NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524538 |
2lj3   |
17915 | cing | 4-filtered-FRED | STAR | entry | full | 199 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lj3
# This FRED archive file contains, for PDB entry <2lj3>:
#
# - 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_2lj3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lj3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7214.15
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 $Spectrin_alpha_chain__brain A . 1 1
stop_
save_
save_Spectrin_alpha_chain__brain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Spectrin alpha chain brain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDETGKELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVNDRQGFVPAAYVKKLDX
_Entity.Number_of_monomers 63
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 MET . 1 1
2 ASP . 1 1
3 GLU . 1 1
4 THR . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 SER . 1 1
20 PRO . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 THR . 1 1
25 MET . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 THR . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ASN . 1 1
36 SER . 1 1
37 THR . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 TRP . 1 1
42 TRP . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 ASN . 1 1
48 ASP . 1 1
49 ARG . 1 1
50 GLN . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 PRO . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 TYR . 1 1
58 VAL . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 NH2 $NH2 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
MET 1 1 1 1
ASP 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
MET 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ASN 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
TRP 41 41 1 1
TRP 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
ASN 47 47 1 1
ASP 48 48 1 1
ARG 49 49 1 1
GLN 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
PRO 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
TYR 57 57 1 1
VAL 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
NH2 63 63 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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
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 2 ASP H . 2 ASP H 1 1
1 1 2 1 1 3 GLU H . 3 GLU H 1 1
2 1 1 1 1 3 GLU H . 3 GLU H 1 1
2 1 2 1 1 4 THR H . 4 THR H 1 1
3 1 1 1 1 3 GLU H . 3 GLU H 1 1
3 1 2 1 1 5 GLY H . 5 GLY H 1 1
4 1 1 1 1 4 THR H . 4 THR H 1 1
4 1 2 1 1 5 GLY H . 5 GLY H 1 1
5 1 1 1 1 4 THR H . 4 THR H 1 1
5 1 2 1 1 6 LYS H . 6 LYS H 1 1
6 1 1 1 1 5 GLY H . 5 GLY H 1 1
6 1 2 1 1 6 LYS H . 6 LYS H 1 1
7 1 1 1 1 5 GLY H . 5 GLY H 1 1
7 1 2 1 1 7 GLU H . 7 GLU H 1 1
8 1 1 1 1 5 GLY H . 5 GLY H 1 1
8 1 2 1 1 61 LEU H . 61 LEU H 1 1
9 1 1 1 1 6 LYS H . 6 LYS H 1 1
9 1 2 1 1 7 GLU H . 7 GLU H 1 1
10 1 1 1 1 6 LYS H . 6 LYS H 1 1
10 1 2 1 1 61 LEU H . 61 LEU H 1 1
11 1 1 1 1 7 GLU H . 7 GLU H 1 1
11 1 2 1 1 8 LEU H . 8 LEU H 1 1
12 1 1 1 1 8 LEU H . 8 LEU H 1 1
12 1 2 1 1 9 VAL H . 9 VAL H 1 1
13 1 1 1 1 8 LEU H . 8 LEU H 1 1
13 1 2 1 1 61 LEU H . 61 LEU H 1 1
14 1 1 1 1 8 LEU H . 8 LEU H 1 1
14 1 2 1 1 62 ASP H . 62 ASP H 1 1
15 1 1 1 1 9 VAL H . 9 VAL H 1 1
15 1 2 1 1 10 LEU H . 10 LEU H 1 1
16 1 1 1 1 9 VAL H . 9 VAL H 1 1
16 1 2 1 1 31 LEU H . 31 LEU H 1 1
17 1 1 1 1 9 VAL H . 9 VAL H 1 1
17 1 2 1 1 32 THR H . 32 THR H 1 1
18 1 1 1 1 9 VAL H . 9 VAL H 1 1
18 1 2 1 1 33 LEU H . 33 LEU H 1 1
19 1 1 1 1 9 VAL H . 9 VAL H 1 1
19 1 2 1 1 61 LEU H . 61 LEU H 1 1
20 1 1 1 1 10 LEU H . 10 LEU H 1 1
20 1 2 1 1 11 ALA H . 11 ALA H 1 1
21 1 1 1 1 10 LEU H . 10 LEU H 1 1
21 1 2 1 1 12 LEU H . 12 LEU H 1 1
22 1 1 1 1 10 LEU H . 10 LEU H 1 1
22 1 2 1 1 31 LEU H . 31 LEU H 1 1
23 1 1 1 1 10 LEU H . 10 LEU H 1 1
23 1 2 1 1 59 LYS H . 59 LYS H 1 1
24 1 1 1 1 10 LEU H . 10 LEU H 1 1
24 1 2 1 1 60 LYS H . 60 LYS H 1 1
25 1 1 1 1 10 LEU H . 10 LEU H 1 1
25 1 2 1 1 61 LEU H . 61 LEU H 1 1
26 1 1 1 1 11 ALA H . 11 ALA H 1 1
26 1 2 1 1 12 LEU H . 12 LEU H 1 1
27 1 1 1 1 11 ALA H . 11 ALA H 1 1
27 1 2 1 1 13 TYR H . 13 TYR H 1 1
28 1 1 1 1 11 ALA H . 11 ALA H 1 1
28 1 2 1 1 28 GLY H . 28 GLY H 1 1
29 1 1 1 1 11 ALA H . 11 ALA H 1 1
29 1 2 1 1 29 ASP H . 29 ASP H 1 1
30 1 1 1 1 11 ALA H . 11 ALA H 1 1
30 1 2 1 1 30 ILE H . 30 ILE H 1 1
31 1 1 1 1 11 ALA H . 11 ALA H 1 1
31 1 2 1 1 31 LEU H . 31 LEU H 1 1
32 1 1 1 1 11 ALA H . 11 ALA H 1 1
32 1 2 1 1 59 LYS H . 59 LYS H 1 1
33 1 1 1 1 12 LEU H . 12 LEU H 1 1
33 1 2 1 1 13 TYR H . 13 TYR H 1 1
34 1 1 1 1 12 LEU H . 12 LEU H 1 1
34 1 2 1 1 28 GLY H . 28 GLY H 1 1
35 1 1 1 1 12 LEU H . 12 LEU H 1 1
35 1 2 1 1 58 VAL H . 58 VAL H 1 1
36 1 1 1 1 12 LEU H . 12 LEU H 1 1
36 1 2 1 1 59 LYS H . 59 LYS H 1 1
37 1 1 1 1 13 TYR H . 13 TYR H 1 1
37 1 2 1 1 14 ASP H . 14 ASP H 1 1
38 1 1 1 1 13 TYR H . 13 TYR H 1 1
38 1 2 1 1 27 LYS H . 27 LYS H 1 1
39 1 1 1 1 13 TYR H . 13 TYR H 1 1
39 1 2 1 1 28 GLY H . 28 GLY H 1 1
40 1 1 1 1 14 ASP H . 14 ASP H 1 1
40 1 2 1 1 15 TYR H . 15 TYR H 1 1
41 1 1 1 1 14 ASP H . 14 ASP H 1 1
41 1 2 1 1 27 LYS H . 27 LYS H 1 1
42 1 1 1 1 14 ASP H . 14 ASP H 1 1
42 1 2 1 1 28 GLY H . 28 GLY H 1 1
43 1 1 1 1 15 TYR H . 15 TYR H 1 1
43 1 2 1 1 16 GLN H . 16 GLN H 1 1
44 1 1 1 1 15 TYR H . 15 TYR H 1 1
44 1 2 1 1 25 MET H . 25 MET H 1 1
45 1 1 1 1 15 TYR H . 15 TYR H 1 1
45 1 2 1 1 26 LYS H . 26 LYS H 1 1
46 1 1 1 1 15 TYR H . 15 TYR H 1 1
46 1 2 1 1 27 LYS H . 27 LYS H 1 1
47 1 1 1 1 16 GLN H . 16 GLN H 1 1
47 1 2 1 1 17 GLU H . 17 GLU H 1 1
48 1 1 1 1 16 GLN H . 16 GLN H 1 1
48 1 2 1 1 24 THR H . 24 THR H 1 1
49 1 1 1 1 16 GLN H . 16 GLN H 1 1
49 1 2 1 1 25 MET H . 25 MET H 1 1
50 1 1 1 1 17 GLU H . 17 GLU H 1 1
50 1 2 1 1 18 LYS H . 18 LYS H 1 1
51 1 1 1 1 17 GLU H . 17 GLU H 1 1
51 1 2 1 1 19 SER H . 19 SER H 1 1
52 1 1 1 1 17 GLU H . 17 GLU H 1 1
52 1 2 1 1 24 THR H . 24 THR H 1 1
53 1 1 1 1 17 GLU H . 17 GLU H 1 1
53 1 2 1 1 25 MET H . 25 MET H 1 1
54 1 1 1 1 18 LYS H . 18 LYS H 1 1
54 1 2 1 1 19 SER H . 19 SER H 1 1
55 1 1 1 1 18 LYS H . 18 LYS H 1 1
55 1 2 1 1 22 GLU H . 22 GLU H 1 1
56 1 1 1 1 18 LYS H . 18 LYS H 1 1
56 1 2 1 1 23 VAL H . 23 VAL H 1 1
57 1 1 1 1 19 SER H . 19 SER H 1 1
57 1 2 1 1 22 GLU H . 22 GLU H 1 1
58 1 1 1 1 19 SER H . 19 SER H 1 1
58 1 2 1 1 23 VAL H . 23 VAL H 1 1
59 1 1 1 1 21 ARG H . 21 ARG H 1 1
59 1 2 1 1 22 GLU H . 22 GLU H 1 1
60 1 1 1 1 22 GLU H . 22 GLU H 1 1
60 1 2 1 1 23 VAL H . 23 VAL H 1 1
61 1 1 1 1 22 GLU H . 22 GLU H 1 1
61 1 2 1 1 52 PHE H . 52 PHE H 1 1
62 1 1 1 1 23 VAL H . 23 VAL H 1 1
62 1 2 1 1 52 PHE H . 52 PHE H 1 1
63 1 1 1 1 24 THR H . 24 THR H 1 1
63 1 2 1 1 25 MET H . 25 MET H 1 1
64 1 1 1 1 25 MET H . 25 MET H 1 1
64 1 2 1 1 26 LYS H . 26 LYS H 1 1
65 1 1 1 1 26 LYS H . 26 LYS H 1 1
65 1 2 1 1 27 LYS H . 27 LYS H 1 1
66 1 1 1 1 26 LYS H . 26 LYS H 1 1
66 1 2 1 1 29 ASP H . 29 ASP H 1 1
67 1 1 1 1 27 LYS H . 27 LYS H 1 1
67 1 2 1 1 28 GLY H . 28 GLY H 1 1
68 1 1 1 1 27 LYS H . 27 LYS H 1 1
68 1 2 1 1 29 ASP H . 29 ASP H 1 1
69 1 1 1 1 28 GLY H . 28 GLY H 1 1
69 1 2 1 1 29 ASP H . 29 ASP H 1 1
70 1 1 1 1 29 ASP H . 29 ASP H 1 1
70 1 2 1 1 30 ILE H . 30 ILE H 1 1
71 1 1 1 1 30 ILE H . 30 ILE H 1 1
71 1 2 1 1 31 LEU H . 31 LEU H 1 1
72 1 1 1 1 31 LEU H . 31 LEU H 1 1
72 1 2 1 1 32 THR H . 32 THR H 1 1
73 1 1 1 1 32 THR H . 32 THR H 1 1
73 1 2 1 1 33 LEU H . 33 LEU H 1 1
74 1 1 1 1 32 THR H . 32 THR H 1 1
74 1 2 1 1 45 GLU H . 45 GLU H 1 1
75 1 1 1 1 33 LEU H . 33 LEU H 1 1
75 1 2 1 1 45 GLU H . 45 GLU H 1 1
76 1 1 1 1 34 LEU H . 34 LEU H 1 1
76 1 2 1 1 35 ASN H . 35 ASN H 1 1
77 1 1 1 1 34 LEU H . 34 LEU H 1 1
77 1 2 1 1 43 LYS H . 43 LYS H 1 1
78 1 1 1 1 34 LEU H . 34 LEU H 1 1
78 1 2 1 1 44 VAL H . 44 VAL H 1 1
79 1 1 1 1 34 LEU H . 34 LEU H 1 1
79 1 2 1 1 45 GLU H . 45 GLU H 1 1
80 1 1 1 1 35 ASN H . 35 ASN H 1 1
80 1 2 1 1 36 SER H . 36 SER H 1 1
81 1 1 1 1 35 ASN H . 35 ASN H 1 1
81 1 2 1 1 37 THR H . 37 THR H 1 1
82 1 1 1 1 35 ASN H . 35 ASN H 1 1
82 1 2 1 1 43 LYS H . 43 LYS H 1 1
83 1 1 1 1 35 ASN H . 35 ASN H 1 1
83 1 2 1 1 44 VAL H . 44 VAL H 1 1
84 1 1 1 1 36 SER H . 36 SER H 1 1
84 1 2 1 1 37 THR H . 37 THR H 1 1
85 1 1 1 1 36 SER H . 36 SER H 1 1
85 1 2 1 1 38 ASN H . 38 ASN H 1 1
86 1 1 1 1 37 THR H . 37 THR H 1 1
86 1 2 1 1 38 ASN H . 38 ASN H 1 1
87 1 1 1 1 38 ASN H . 38 ASN H 1 1
87 1 2 1 1 39 LYS H . 39 LYS H 1 1
88 1 1 1 1 38 ASN H . 38 ASN H 1 1
88 1 2 1 1 41 TRP H . 41 TRP H 1 1
89 1 1 1 1 39 LYS H . 39 LYS H 1 1
89 1 2 1 1 40 ASP H . 40 ASP H 1 1
90 1 1 1 1 39 LYS H . 39 LYS H 1 1
90 1 2 1 1 41 TRP H . 41 TRP H 1 1
91 1 1 1 1 40 ASP H . 40 ASP H 1 1
91 1 2 1 1 41 TRP H . 41 TRP H 1 1
92 1 1 1 1 41 TRP H . 41 TRP H 1 1
92 1 2 1 1 42 TRP H . 42 TRP H 1 1
93 1 1 1 1 41 TRP H . 41 TRP H 1 1
93 1 2 1 1 55 ALA H . 55 ALA H 1 1
94 1 1 1 1 42 TRP H . 42 TRP H 1 1
94 1 2 1 1 43 LYS H . 43 LYS H 1 1
95 1 1 1 1 42 TRP H . 42 TRP H 1 1
95 1 2 1 1 53 VAL H . 53 VAL H 1 1
96 1 1 1 1 42 TRP H . 42 TRP H 1 1
96 1 2 1 1 55 ALA H . 55 ALA H 1 1
97 1 1 1 1 43 LYS H . 43 LYS H 1 1
97 1 2 1 1 44 VAL H . 44 VAL H 1 1
98 1 1 1 1 43 LYS H . 43 LYS H 1 1
98 1 2 1 1 53 VAL H . 53 VAL H 1 1
99 1 1 1 1 44 VAL H . 44 VAL H 1 1
99 1 2 1 1 45 GLU H . 45 GLU H 1 1
100 1 1 1 1 44 VAL H . 44 VAL H 1 1
100 1 2 1 1 51 GLY H . 51 GLY H 1 1
101 1 1 1 1 45 GLU H . 45 GLU H 1 1
101 1 2 1 1 46 VAL H . 46 VAL H 1 1
102 1 1 1 1 46 VAL H . 46 VAL H 1 1
102 1 2 1 1 47 ASN H . 47 ASN H 1 1
103 1 1 1 1 46 VAL H . 46 VAL H 1 1
103 1 2 1 1 48 ASP H . 48 ASP H 1 1
104 1 1 1 1 46 VAL H . 46 VAL H 1 1
104 1 2 1 1 49 ARG H . 49 ARG H 1 1
105 1 1 1 1 46 VAL H . 46 VAL H 1 1
105 1 2 1 1 50 GLN H . 50 GLN H 1 1
106 1 1 1 1 46 VAL H . 46 VAL H 1 1
106 1 2 1 1 51 GLY H . 51 GLY H 1 1
107 1 1 1 1 47 ASN H . 47 ASN H 1 1
107 1 2 1 1 48 ASP H . 48 ASP H 1 1
108 1 1 1 1 47 ASN H . 47 ASN H 1 1
108 1 2 1 1 49 ARG H . 49 ARG H 1 1
109 1 1 1 1 48 ASP H . 48 ASP H 1 1
109 1 2 1 1 49 ARG H . 49 ARG H 1 1
110 1 1 1 1 49 ARG H . 49 ARG H 1 1
110 1 2 1 1 50 GLN H . 50 GLN H 1 1
111 1 1 1 1 50 GLN H . 50 GLN H 1 1
111 1 2 1 1 51 GLY H . 51 GLY H 1 1
112 1 1 1 1 51 GLY H . 51 GLY H 1 1
112 1 2 1 1 52 PHE H . 52 PHE H 1 1
113 1 1 1 1 52 PHE H . 52 PHE H 1 1
113 1 2 1 1 53 VAL H . 53 VAL H 1 1
114 1 1 1 1 55 ALA H . 55 ALA H 1 1
114 1 2 1 1 56 ALA H . 56 ALA H 1 1
115 1 1 1 1 55 ALA H . 55 ALA H 1 1
115 1 2 1 1 57 TYR H . 57 TYR H 1 1
116 1 1 1 1 56 ALA H . 56 ALA H 1 1
116 1 2 1 1 57 TYR H . 57 TYR H 1 1
117 1 1 1 1 56 ALA H . 56 ALA H 1 1
117 1 2 1 1 58 VAL H . 58 VAL H 1 1
118 1 1 1 1 57 TYR H . 57 TYR H 1 1
118 1 2 1 1 58 VAL H . 58 VAL H 1 1
119 1 1 1 1 58 VAL H . 58 VAL H 1 1
119 1 2 1 1 59 LYS H . 59 LYS H 1 1
120 1 1 1 1 59 LYS H . 59 LYS H 1 1
120 1 2 1 1 60 LYS H . 60 LYS H 1 1
121 1 1 1 1 60 LYS H . 60 LYS H 1 1
121 1 2 1 1 61 LEU H . 61 LEU H 1 1
122 1 1 1 1 60 LYS H . 60 LYS H 1 1
122 1 2 1 1 62 ASP H . 62 ASP H 1 1
123 1 1 1 1 61 LEU H . 61 LEU H 1 1
123 1 2 1 1 62 ASP H . 62 ASP 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 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.4 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 6.5 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 6.5 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.2 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.8 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 6.4 1 1
49 1 . . . . . . . 5.3 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 6.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 5.8 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 6.0 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 6.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 6.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 6.5 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 6.5 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 6.0 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 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 6.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.0 1 1
123 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 5 GLY C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -115.19999 -64.9 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
2 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLU N 122.1 171.1 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
3 PHI 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -133.3 -101.7 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
4 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N 140.5 158.2 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
5 PHI 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -155.0 -125.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
6 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LEU N 139.4 170.8 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
7 PHI 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -130.7 -93.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
8 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N 115.6 149.9 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
9 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.8 -75.8 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
10 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N 109.3 127.799995 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
11 PHI 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -97.7 -85.299995 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
12 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 TYR N -56.1 -32.7 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
13 PHI 1 1 15 TYR C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -147.4 -77.8 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
14 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 GLU N 123.5 153.4 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
15 PHI 1 1 20 PRO C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -104.19999 -78.5 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
16 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLU N -26.7 4.8 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
17 PHI 1 1 22 GLU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -157.3 -131.4 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
18 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 THR N 140.29999 167.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
19 PHI 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -139.9 -92.3 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
20 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 MET N 104.9 150.6 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
21 PHI 1 1 24 THR C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -138.7 -84.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
22 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 LYS N 116.49999 160.1 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
23 PHI 1 1 25 MET C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -143.9 -84.4 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
24 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N 121.9 169.1 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
25 PHI 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -70.3 -41.9 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
26 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLY N 117.899994 140.89998 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
27 PHI 1 1 27 LYS C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 85.2 106.3 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
28 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ASP N -21.8 -7.5 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
29 PHI 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -85.1 -61.9 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
30 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ILE N 114.1 165.6 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
31 PHI 1 1 29 ASP C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -136.9 -109.899994 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
32 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N 123.09999 151.3 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
33 PHI 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -121.2 -62.799995 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
34 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N 110.2 148.7 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
35 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -107.4 -78.9 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
36 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N 112.5 147.6 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
37 PHI 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -133.5 -81.3 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
38 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N 98.9 138.4 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
39 PHI 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -104.4 -77.9 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
40 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASN N -54.5 -4.9 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
41 PHI 1 1 34 LEU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -177.8 -118.5 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
42 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 SER N 124.399994 149.5 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
43 PHI 1 1 38 ASN C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -84.6 -56.6 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
44 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASP N -51.7 -27.4 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
45 PHI 1 1 39 LYS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -100.9 -75.2 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
46 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 TRP N -24.9 2.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
47 PHI 1 1 40 ASP C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -149.9 -81.9 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
48 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 TRP N 114.1 159.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
49 PHI 1 1 41 TRP C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -139.9 -101.8 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
50 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 LYS N 123.4 158.5 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
51 PHI 1 1 42 TRP C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -134.7 -94.3 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
52 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N 110.3 147.1 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
53 PHI 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -143.39998 -112.1 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
54 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLU N 148.6 168.5 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
55 PHI 1 1 44 VAL C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -145.1 -115.1 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
56 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 VAL N 132.2 156.09999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
57 PHI 1 1 45 GLU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -139.7 -103.3 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
58 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASN N 96.9 133.4 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
59 PHI 1 1 48 ASP C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -130.5 -86.7 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
60 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLN N 140.7 166.9 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
61 PHI 1 1 49 ARG C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -161.6 -121.2 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
62 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLY N 144.9 173.69998 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
63 PHI 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -133.2 -97.4 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
64 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 PRO N 92.9 162.4 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
65 PHI 1 1 54 PRO C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -63.2 -51.4 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
66 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N -42.3 -32.1 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
67 PHI 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -77.5 -57.699997 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
68 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 TYR N -36.0 -2.5 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
69 PHI 1 1 56 ALA C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -123.7 -77.399994 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
70 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 VAL N -45.2 21.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
71 PHI 1 1 57 TYR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -147.3 -117.50001 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
72 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LYS N 153.2 170.7 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
73 PHI 1 1 58 VAL C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -151.5 -104.4 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
74 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N 120.19999 155.5 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
75 PHI 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -104.0 -48.1 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
76 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LEU N 122.2 147.7 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 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 MET C C 1.236 0.485 -2.407 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.627 -1.404 -1.537 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.216 -4.094 0.085 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.627 -1.902 -0.506 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.927 0.674 -1.118 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.797 -2.094 -1.564 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.111 -1.397 -2.502 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.595 -3.494 0.900 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 5.293 -5.140 0.341 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 5.795 -3.898 -0.806 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.625 -1.679 -0.855 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.451 -1.385 0.425 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.142 -0.180 -3.440 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 3.501 -3.677 -0.216 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C -0.274 3.741 -3.162 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C -0.235 2.220 -3.273 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C -1.652 1.652 -3.175 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -2.322 1.532 -4.529 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 0.728 2.128 -1.389 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 0.185 1.952 -4.230 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -1.609 0.670 -2.727 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H -2.250 2.301 -2.553 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 0.614 1.645 -2.235 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O -1.255 4.375 -3.549 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O -1.922 2.268 -5.457 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O -3.246 0.703 -4.663 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 GLU C C 1.964 6.351 -3.374 1.00 . A A . 3 GLU C 1 1
1 31 1 1 3 GLU CA C 0.885 5.765 -2.468 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 3 GLU CB C 1.181 6.120 -1.009 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 3 GLU CD C 0.116 6.986 1.111 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 3 GLU CG C 0.176 7.083 -0.401 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 3 GLU H H 1.549 3.759 -2.341 1.00 . A A . 3 GLU H 1 1
1 36 1 1 3 GLU HA H -0.069 6.187 -2.745 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 3 GLU HB2 H 1.180 5.212 -0.423 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 3 GLU HB3 H 2.160 6.572 -0.953 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 3 GLU HG2 H 0.453 8.091 -0.671 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 3 GLU HG3 H -0.803 6.862 -0.801 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N 0.799 4.318 -2.631 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O 2.721 5.619 -4.012 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O 0.774 6.087 1.675 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O -0.590 7.810 1.730 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 THR C C 4.251 8.731 -3.447 1.00 . A A . 4 THR C 1 1
1 46 1 1 4 THR CA C 3.011 8.364 -4.255 1.00 . A A . 4 THR CA 1 1
1 47 1 1 4 THR CB C 2.424 9.642 -4.883 1.00 . A A . 4 THR CB 1 1
1 48 1 1 4 THR CG2 C 1.252 9.309 -5.793 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 4 THR H H 1.397 8.207 -2.895 1.00 . A A . 4 THR H 1 1
1 50 1 1 4 THR HA H 3.299 7.695 -5.054 1.00 . A A . 4 THR HA 1 1
1 51 1 1 4 THR HB H 3.193 10.122 -5.472 1.00 . A A . 4 THR HB 1 1
1 52 1 1 4 THR HG1 H 1.621 11.329 -4.253 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 4 THR HG21 H 0.467 10.036 -5.649 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 4 THR HG22 H 0.878 8.324 -5.553 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 4 THR HG23 H 1.578 9.330 -6.822 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 4 THR N N 2.028 7.678 -3.427 1.00 . A A . 4 THR N 1 1
1 57 1 1 4 THR O O 4.446 9.890 -3.084 1.00 . A A . 4 THR O 1 1
1 58 1 1 4 THR OG1 O 1.995 10.541 -3.854 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 5 GLY C C 6.993 6.690 -2.003 1.00 . A A . 5 GLY C 1 1
1 60 1 1 5 GLY CA C 6.298 7.975 -2.406 1.00 . A A . 5 GLY CA 1 1
1 61 1 1 5 GLY H H 4.880 6.831 -3.485 1.00 . A A . 5 GLY H 1 1
1 62 1 1 5 GLY HA2 H 6.976 8.567 -3.003 1.00 . A A . 5 GLY HA2 1 1
1 63 1 1 5 GLY HA3 H 6.044 8.528 -1.514 1.00 . A A . 5 GLY HA3 1 1
1 64 1 1 5 GLY N N 5.087 7.735 -3.169 1.00 . A A . 5 GLY N 1 1
1 65 1 1 5 GLY O O 8.095 6.398 -2.468 1.00 . A A . 5 GLY O 1 1
1 66 1 1 6 LYS C C 6.669 3.544 -1.681 1.00 . A A . 6 LYS C 1 1
1 67 1 1 6 LYS CA C 6.911 4.657 -0.666 1.00 . A A . 6 LYS CA 1 1
1 68 1 1 6 LYS CB C 6.302 4.273 0.684 1.00 . A A . 6 LYS CB 1 1
1 69 1 1 6 LYS CD C 6.841 3.541 3.026 1.00 . A A . 6 LYS CD 1 1
1 70 1 1 6 LYS CE C 7.345 2.340 3.811 1.00 . A A . 6 LYS CE 1 1
1 71 1 1 6 LYS CG C 7.233 3.453 1.561 1.00 . A A . 6 LYS CG 1 1
1 72 1 1 6 LYS H H 5.473 6.205 -0.798 1.00 . A A . 6 LYS H 1 1
1 73 1 1 6 LYS HA H 7.975 4.792 -0.546 1.00 . A A . 6 LYS HA 1 1
1 74 1 1 6 LYS HB2 H 6.040 5.175 1.217 1.00 . A A . 6 LYS HB2 1 1
1 75 1 1 6 LYS HB3 H 5.406 3.695 0.510 1.00 . A A . 6 LYS HB3 1 1
1 76 1 1 6 LYS HD2 H 7.266 4.439 3.451 1.00 . A A . 6 LYS HD2 1 1
1 77 1 1 6 LYS HD3 H 5.763 3.582 3.099 1.00 . A A . 6 LYS HD3 1 1
1 78 1 1 6 LYS HE2 H 7.156 1.446 3.237 1.00 . A A . 6 LYS HE2 1 1
1 79 1 1 6 LYS HE3 H 8.409 2.449 3.967 1.00 . A A . 6 LYS HE3 1 1
1 80 1 1 6 LYS HG2 H 7.191 2.420 1.249 1.00 . A A . 6 LYS HG2 1 1
1 81 1 1 6 LYS HG3 H 8.242 3.825 1.444 1.00 . A A . 6 LYS HG3 1 1
1 82 1 1 6 LYS HZ1 H 7.344 1.873 5.847 1.00 . A A . 6 LYS HZ1 1 1
1 83 1 1 6 LYS HZ2 H 5.876 1.552 5.070 1.00 . A A . 6 LYS HZ2 1 1
1 84 1 1 6 LYS HZ3 H 6.309 3.146 5.436 1.00 . A A . 6 LYS HZ3 1 1
1 85 1 1 6 LYS N N 6.349 5.919 -1.133 1.00 . A A . 6 LYS N 1 1
1 86 1 1 6 LYS NZ N 6.672 2.219 5.134 1.00 . A A . 6 LYS NZ 1 1
1 87 1 1 6 LYS O O 5.526 3.242 -2.021 1.00 . A A . 6 LYS O 1 1
1 88 1 1 7 GLU C C 7.044 2.358 -4.439 1.00 . A A . 7 GLU C 1 1
1 89 1 1 7 GLU CA C 7.654 1.859 -3.133 1.00 . A A . 7 GLU CA 1 1
1 90 1 1 7 GLU CB C 6.814 0.709 -2.572 1.00 . A A . 7 GLU CB 1 1
1 91 1 1 7 GLU CD C 8.573 -0.204 -1.005 1.00 . A A . 7 GLU CD 1 1
1 92 1 1 7 GLU CG C 7.165 0.342 -1.140 1.00 . A A . 7 GLU CG 1 1
1 93 1 1 7 GLU H H 8.636 3.225 -1.848 1.00 . A A . 7 GLU H 1 1
1 94 1 1 7 GLU HA H 8.653 1.499 -3.331 1.00 . A A . 7 GLU HA 1 1
1 95 1 1 7 GLU HB2 H 5.772 0.991 -2.606 1.00 . A A . 7 GLU HB2 1 1
1 96 1 1 7 GLU HB3 H 6.962 -0.164 -3.191 1.00 . A A . 7 GLU HB3 1 1
1 97 1 1 7 GLU HG2 H 7.077 1.224 -0.524 1.00 . A A . 7 GLU HG2 1 1
1 98 1 1 7 GLU HG3 H 6.469 -0.408 -0.793 1.00 . A A . 7 GLU HG3 1 1
1 99 1 1 7 GLU N N 7.751 2.938 -2.158 1.00 . A A . 7 GLU N 1 1
1 100 1 1 7 GLU O O 6.603 1.567 -5.275 1.00 . A A . 7 GLU O 1 1
1 101 1 1 7 GLU OE1 O 9.531 0.586 -1.136 1.00 . A A . 7 GLU OE1 1 1
1 102 1 1 7 GLU OE2 O 8.716 -1.422 -0.769 1.00 . A A . 7 GLU OE2 1 1
1 103 1 1 8 LEU C C 7.396 5.359 -6.361 1.00 . A A . 8 LEU C 1 1
1 104 1 1 8 LEU CA C 6.464 4.283 -5.813 1.00 . A A . 8 LEU CA 1 1
1 105 1 1 8 LEU CB C 5.090 4.885 -5.516 1.00 . A A . 8 LEU CB 1 1
1 106 1 1 8 LEU CD1 C 3.035 3.536 -6.004 1.00 . A A . 8 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C 3.241 5.863 -6.897 1.00 . A A . 8 LEU CD2 1 1
1 108 1 1 8 LEU CG C 3.992 4.590 -6.538 1.00 . A A . 8 LEU CG 1 1
1 109 1 1 8 LEU H H 7.386 4.255 -3.908 1.00 . A A . 8 LEU H 1 1
1 110 1 1 8 LEU HA H 6.355 3.506 -6.555 1.00 . A A . 8 LEU HA 1 1
1 111 1 1 8 LEU HB2 H 4.762 4.505 -4.560 1.00 . A A . 8 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H 5.206 5.958 -5.454 1.00 . A A . 8 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H 2.854 2.794 -6.768 1.00 . A A . 8 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H 2.101 4.004 -5.729 1.00 . A A . 8 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H 3.469 3.062 -5.136 1.00 . A A . 8 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H 2.927 5.818 -7.929 1.00 . A A . 8 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H 3.889 6.715 -6.754 1.00 . A A . 8 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H 2.373 5.960 -6.260 1.00 . A A . 8 LEU HD23 1 1
1 119 1 1 8 LEU HG H 4.445 4.202 -7.441 1.00 . A A . 8 LEU HG 1 1
1 120 1 1 8 LEU N N 7.021 3.676 -4.609 1.00 . A A . 8 LEU N 1 1
1 121 1 1 8 LEU O O 8.230 5.901 -5.635 1.00 . A A . 8 LEU O 1 1
1 122 1 1 9 VAL C C 7.238 7.567 -9.207 1.00 . A A . 9 VAL C 1 1
1 123 1 1 9 VAL CA C 8.073 6.680 -8.290 1.00 . A A . 9 VAL CA 1 1
1 124 1 1 9 VAL CB C 9.210 6.040 -9.109 1.00 . A A . 9 VAL CB 1 1
1 125 1 1 9 VAL CG1 C 8.649 5.293 -10.309 1.00 . A A . 9 VAL CG1 1 1
1 126 1 1 9 VAL CG2 C 10.209 7.099 -9.549 1.00 . A A . 9 VAL CG2 1 1
1 127 1 1 9 VAL H H 6.565 5.199 -8.172 1.00 . A A . 9 VAL H 1 1
1 128 1 1 9 VAL HA H 8.514 7.292 -7.517 1.00 . A A . 9 VAL HA 1 1
1 129 1 1 9 VAL HB H 9.725 5.330 -8.478 1.00 . A A . 9 VAL HB 1 1
1 130 1 1 9 VAL HG11 H 9.131 4.329 -10.389 1.00 . A A . 9 VAL HG11 1 1
1 131 1 1 9 VAL HG12 H 7.585 5.155 -10.182 1.00 . A A . 9 VAL HG12 1 1
1 132 1 1 9 VAL HG13 H 8.835 5.863 -11.207 1.00 . A A . 9 VAL HG13 1 1
1 133 1 1 9 VAL HG21 H 9.679 7.961 -9.926 1.00 . A A . 9 VAL HG21 1 1
1 134 1 1 9 VAL HG22 H 10.819 7.391 -8.707 1.00 . A A . 9 VAL HG22 1 1
1 135 1 1 9 VAL HG23 H 10.841 6.697 -10.328 1.00 . A A . 9 VAL HG23 1 1
1 136 1 1 9 VAL N N 7.247 5.666 -7.645 1.00 . A A . 9 VAL N 1 1
1 137 1 1 9 VAL O O 6.354 7.086 -9.918 1.00 . A A . 9 VAL O 1 1
1 138 1 1 10 LEU C C 7.544 10.080 -11.323 1.00 . A A . 10 LEU C 1 1
1 139 1 1 10 LEU CA C 6.799 9.820 -10.018 1.00 . A A . 10 LEU CA 1 1
1 140 1 1 10 LEU CB C 6.600 11.134 -9.261 1.00 . A A . 10 LEU CB 1 1
1 141 1 1 10 LEU CD1 C 4.302 12.126 -9.122 1.00 . A A . 10 LEU CD1 1 1
1 142 1 1 10 LEU CD2 C 6.218 13.523 -9.917 1.00 . A A . 10 LEU CD2 1 1
1 143 1 1 10 LEU CG C 5.617 12.125 -9.885 1.00 . A A . 10 LEU CG 1 1
1 144 1 1 10 LEU H H 8.238 9.187 -8.600 1.00 . A A . 10 LEU H 1 1
1 145 1 1 10 LEU HA H 5.833 9.395 -10.246 1.00 . A A . 10 LEU HA 1 1
1 146 1 1 10 LEU HB2 H 6.243 10.894 -8.271 1.00 . A A . 10 LEU HB2 1 1
1 147 1 1 10 LEU HB3 H 7.561 11.622 -9.187 1.00 . A A . 10 LEU HB3 1 1
1 148 1 1 10 LEU HD11 H 3.706 11.281 -9.432 1.00 . A A . 10 LEU HD11 1 1
1 149 1 1 10 LEU HD12 H 3.766 13.040 -9.330 1.00 . A A . 10 LEU HD12 1 1
1 150 1 1 10 LEU HD13 H 4.500 12.058 -8.063 1.00 . A A . 10 LEU HD13 1 1
1 151 1 1 10 LEU HD21 H 5.636 14.150 -10.576 1.00 . A A . 10 LEU HD21 1 1
1 152 1 1 10 LEU HD22 H 7.235 13.469 -10.276 1.00 . A A . 10 LEU HD22 1 1
1 153 1 1 10 LEU HD23 H 6.210 13.941 -8.921 1.00 . A A . 10 LEU HD23 1 1
1 154 1 1 10 LEU HG H 5.412 11.826 -10.904 1.00 . A A . 10 LEU HG 1 1
1 155 1 1 10 LEU N N 7.524 8.864 -9.187 1.00 . A A . 10 LEU N 1 1
1 156 1 1 10 LEU O O 8.774 10.077 -11.359 1.00 . A A . 10 LEU O 1 1
1 157 1 1 11 ALA C C 7.611 12.065 -13.903 1.00 . A A . 11 ALA C 1 1
1 158 1 1 11 ALA CA C 7.377 10.572 -13.701 1.00 . A A . 11 ALA CA 1 1
1 159 1 1 11 ALA CB C 6.484 10.022 -14.803 1.00 . A A . 11 ALA CB 1 1
1 160 1 1 11 ALA H H 5.813 10.295 -12.302 1.00 . A A . 11 ALA H 1 1
1 161 1 1 11 ALA HA H 8.326 10.058 -13.750 1.00 . A A . 11 ALA HA 1 1
1 162 1 1 11 ALA HB1 H 6.758 8.997 -15.009 1.00 . A A . 11 ALA HB1 1 1
1 163 1 1 11 ALA HB2 H 5.453 10.062 -14.484 1.00 . A A . 11 ALA HB2 1 1
1 164 1 1 11 ALA HB3 H 6.608 10.615 -15.696 1.00 . A A . 11 ALA HB3 1 1
1 165 1 1 11 ALA N N 6.789 10.306 -12.394 1.00 . A A . 11 ALA N 1 1
1 166 1 1 11 ALA O O 6.702 12.877 -13.724 1.00 . A A . 11 ALA O 1 1
1 167 1 1 12 LEU C C 8.834 14.247 -15.923 1.00 . A A . 12 LEU C 1 1
1 168 1 1 12 LEU CA C 9.190 13.818 -14.503 1.00 . A A . 12 LEU CA 1 1
1 169 1 1 12 LEU CB C 10.684 14.032 -14.253 1.00 . A A . 12 LEU CB 1 1
1 170 1 1 12 LEU CD1 C 10.884 16.081 -12.824 1.00 . A A . 12 LEU CD1 1 1
1 171 1 1 12 LEU CD2 C 12.633 15.583 -14.541 1.00 . A A . 12 LEU CD2 1 1
1 172 1 1 12 LEU CG C 11.154 15.486 -14.197 1.00 . A A . 12 LEU CG 1 1
1 173 1 1 12 LEU H H 9.517 11.730 -14.403 1.00 . A A . 12 LEU H 1 1
1 174 1 1 12 LEU HA H 8.627 14.420 -13.806 1.00 . A A . 12 LEU HA 1 1
1 175 1 1 12 LEU HB2 H 10.932 13.568 -13.311 1.00 . A A . 12 LEU HB2 1 1
1 176 1 1 12 LEU HB3 H 11.225 13.539 -15.049 1.00 . A A . 12 LEU HB3 1 1
1 177 1 1 12 LEU HD11 H 11.723 15.883 -12.175 1.00 . A A . 12 LEU HD11 1 1
1 178 1 1 12 LEU HD12 H 9.993 15.636 -12.407 1.00 . A A . 12 LEU HD12 1 1
1 179 1 1 12 LEU HD13 H 10.743 17.149 -12.915 1.00 . A A . 12 LEU HD13 1 1
1 180 1 1 12 LEU HD21 H 13.171 14.790 -14.043 1.00 . A A . 12 LEU HD21 1 1
1 181 1 1 12 LEU HD22 H 13.016 16.539 -14.216 1.00 . A A . 12 LEU HD22 1 1
1 182 1 1 12 LEU HD23 H 12.760 15.489 -15.610 1.00 . A A . 12 LEU HD23 1 1
1 183 1 1 12 LEU HG H 10.601 16.065 -14.925 1.00 . A A . 12 LEU HG 1 1
1 184 1 1 12 LEU N N 8.835 12.421 -14.277 1.00 . A A . 12 LEU N 1 1
1 185 1 1 12 LEU O O 8.478 15.401 -16.162 1.00 . A A . 12 LEU O 1 1
1 186 1 1 13 TYR C C 8.433 12.299 -19.044 1.00 . A A . 13 TYR C 1 1
1 187 1 1 13 TYR CA C 8.616 13.592 -18.256 1.00 . A A . 13 TYR CA 1 1
1 188 1 1 13 TYR CB C 9.725 14.435 -18.888 1.00 . A A . 13 TYR CB 1 1
1 189 1 1 13 TYR CD1 C 9.076 14.751 -21.308 1.00 . A A . 13 TYR CD1 1 1
1 190 1 1 13 TYR CD2 C 8.978 16.643 -19.861 1.00 . A A . 13 TYR CD2 1 1
1 191 1 1 13 TYR CE1 C 8.644 15.530 -22.364 1.00 . A A . 13 TYR CE1 1 1
1 192 1 1 13 TYR CE2 C 8.545 17.429 -20.911 1.00 . A A . 13 TYR CE2 1 1
1 193 1 1 13 TYR CG C 9.251 15.292 -20.040 1.00 . A A . 13 TYR CG 1 1
1 194 1 1 13 TYR CZ C 8.379 16.868 -22.160 1.00 . A A . 13 TYR CZ 1 1
1 195 1 1 13 TYR H H 9.218 12.409 -16.607 1.00 . A A . 13 TYR H 1 1
1 196 1 1 13 TYR HA H 7.692 14.151 -18.283 1.00 . A A . 13 TYR HA 1 1
1 197 1 1 13 TYR HB2 H 10.142 15.090 -18.139 1.00 . A A . 13 TYR HB2 1 1
1 198 1 1 13 TYR HB3 H 10.499 13.780 -19.259 1.00 . A A . 13 TYR HB3 1 1
1 199 1 1 13 TYR HD1 H 9.285 13.702 -21.465 1.00 . A A . 13 TYR HD1 1 1
1 200 1 1 13 TYR HD2 H 9.110 17.079 -18.882 1.00 . A A . 13 TYR HD2 1 1
1 201 1 1 13 TYR HE1 H 8.514 15.092 -23.343 1.00 . A A . 13 TYR HE1 1 1
1 202 1 1 13 TYR HE2 H 8.337 18.477 -20.752 1.00 . A A . 13 TYR HE2 1 1
1 203 1 1 13 TYR HH H 7.349 17.140 -23.761 1.00 . A A . 13 TYR HH 1 1
1 204 1 1 13 TYR N N 8.929 13.311 -16.860 1.00 . A A . 13 TYR N 1 1
1 205 1 1 13 TYR O O 9.226 11.365 -18.919 1.00 . A A . 13 TYR O 1 1
1 206 1 1 13 TYR OH O 7.948 17.649 -23.209 1.00 . A A . 13 TYR OH 1 1
1 207 1 1 14 ASP C C 8.322 10.655 -21.471 1.00 . A A . 14 ASP C 1 1
1 208 1 1 14 ASP CA C 7.095 11.075 -20.667 1.00 . A A . 14 ASP CA 1 1
1 209 1 1 14 ASP CB C 5.923 11.354 -21.611 1.00 . A A . 14 ASP CB 1 1
1 210 1 1 14 ASP CG C 6.161 12.569 -22.486 1.00 . A A . 14 ASP CG 1 1
1 211 1 1 14 ASP H H 6.787 13.029 -19.912 1.00 . A A . 14 ASP H 1 1
1 212 1 1 14 ASP HA H 6.824 10.271 -20.000 1.00 . A A . 14 ASP HA 1 1
1 213 1 1 14 ASP HB2 H 5.773 10.497 -22.251 1.00 . A A . 14 ASP HB2 1 1
1 214 1 1 14 ASP HB3 H 5.031 11.522 -21.026 1.00 . A A . 14 ASP HB3 1 1
1 215 1 1 14 ASP N N 7.383 12.252 -19.856 1.00 . A A . 14 ASP N 1 1
1 216 1 1 14 ASP O O 9.300 11.397 -21.563 1.00 . A A . 14 ASP O 1 1
1 217 1 1 14 ASP OD1 O 6.986 12.476 -23.419 1.00 . A A . 14 ASP OD1 1 1
1 218 1 1 14 ASP OD2 O 5.521 13.612 -22.237 1.00 . A A . 14 ASP OD2 1 1
1 219 1 1 15 TYR C C 8.876 8.395 -24.178 1.00 . A A . 15 TYR C 1 1
1 220 1 1 15 TYR CA C 9.371 8.940 -22.841 1.00 . A A . 15 TYR CA 1 1
1 221 1 1 15 TYR CB C 10.105 7.842 -22.070 1.00 . A A . 15 TYR CB 1 1
1 222 1 1 15 TYR CD1 C 12.295 9.086 -21.889 1.00 . A A . 15 TYR CD1 1 1
1 223 1 1 15 TYR CD2 C 12.347 6.819 -22.622 1.00 . A A . 15 TYR CD2 1 1
1 224 1 1 15 TYR CE1 C 13.670 9.160 -22.003 1.00 . A A . 15 TYR CE1 1 1
1 225 1 1 15 TYR CE2 C 13.722 6.883 -22.737 1.00 . A A . 15 TYR CE2 1 1
1 226 1 1 15 TYR CG C 11.610 7.917 -22.196 1.00 . A A . 15 TYR CG 1 1
1 227 1 1 15 TYR CZ C 14.379 8.055 -22.427 1.00 . A A . 15 TYR CZ 1 1
1 228 1 1 15 TYR H H 7.457 8.915 -21.939 1.00 . A A . 15 TYR H 1 1
1 229 1 1 15 TYR HA H 10.056 9.754 -23.029 1.00 . A A . 15 TYR HA 1 1
1 230 1 1 15 TYR HB2 H 9.856 7.919 -21.023 1.00 . A A . 15 TYR HB2 1 1
1 231 1 1 15 TYR HB3 H 9.789 6.878 -22.441 1.00 . A A . 15 TYR HB3 1 1
1 232 1 1 15 TYR HD1 H 11.737 9.950 -21.557 1.00 . A A . 15 TYR HD1 1 1
1 233 1 1 15 TYR HD2 H 11.829 5.902 -22.865 1.00 . A A . 15 TYR HD2 1 1
1 234 1 1 15 TYR HE1 H 14.185 10.078 -21.760 1.00 . A A . 15 TYR HE1 1 1
1 235 1 1 15 TYR HE2 H 14.278 6.018 -23.070 1.00 . A A . 15 TYR HE2 1 1
1 236 1 1 15 TYR HH H 15.990 8.922 -23.016 1.00 . A A . 15 TYR HH 1 1
1 237 1 1 15 TYR N N 8.263 9.461 -22.049 1.00 . A A . 15 TYR N 1 1
1 238 1 1 15 TYR O O 7.718 8.587 -24.547 1.00 . A A . 15 TYR O 1 1
1 239 1 1 15 TYR OH O 15.749 8.123 -22.542 1.00 . A A . 15 TYR OH 1 1
1 240 1 1 16 GLN C C 10.021 5.750 -26.350 1.00 . A A . 16 GLN C 1 1
1 241 1 1 16 GLN CA C 9.417 7.141 -26.192 1.00 . A A . 16 GLN CA 1 1
1 242 1 1 16 GLN CB C 9.900 8.052 -27.322 1.00 . A A . 16 GLN CB 1 1
1 243 1 1 16 GLN CD C 9.384 9.078 -29.572 1.00 . A A . 16 GLN CD 1 1
1 244 1 1 16 GLN CG C 9.004 8.025 -28.550 1.00 . A A . 16 GLN CG 1 1
1 245 1 1 16 GLN H H 10.670 7.595 -24.548 1.00 . A A . 16 GLN H 1 1
1 246 1 1 16 GLN HA H 8.341 7.060 -26.242 1.00 . A A . 16 GLN HA 1 1
1 247 1 1 16 GLN HB2 H 9.944 9.067 -26.956 1.00 . A A . 16 GLN HB2 1 1
1 248 1 1 16 GLN HB3 H 10.891 7.741 -27.619 1.00 . A A . 16 GLN HB3 1 1
1 249 1 1 16 GLN HE21 H 11.273 8.459 -29.545 1.00 . A A . 16 GLN HE21 1 1
1 250 1 1 16 GLN HE22 H 10.931 9.780 -30.604 1.00 . A A . 16 GLN HE22 1 1
1 251 1 1 16 GLN HG2 H 9.079 7.053 -29.013 1.00 . A A . 16 GLN HG2 1 1
1 252 1 1 16 GLN HG3 H 7.984 8.197 -28.239 1.00 . A A . 16 GLN HG3 1 1
1 253 1 1 16 GLN N N 9.763 7.714 -24.897 1.00 . A A . 16 GLN N 1 1
1 254 1 1 16 GLN NE2 N 10.658 9.110 -29.945 1.00 . A A . 16 GLN NE2 1 1
1 255 1 1 16 GLN O O 11.220 5.558 -26.150 1.00 . A A . 16 GLN O 1 1
1 256 1 1 16 GLN OE1 O 8.542 9.856 -30.022 1.00 . A A . 16 GLN OE1 1 1
1 257 1 1 17 GLU C C 9.871 3.107 -28.370 1.00 . A A . 17 GLU C 1 1
1 258 1 1 17 GLU CA C 9.635 3.409 -26.893 1.00 . A A . 17 GLU CA 1 1
1 259 1 1 17 GLU CB C 8.609 2.429 -26.319 1.00 . A A . 17 GLU CB 1 1
1 260 1 1 17 GLU CD C 7.965 0.000 -26.067 1.00 . A A . 17 GLU CD 1 1
1 261 1 1 17 GLU CG C 9.092 0.989 -26.292 1.00 . A A . 17 GLU CG 1 1
1 262 1 1 17 GLU H H 8.237 4.998 -26.854 1.00 . A A . 17 GLU H 1 1
1 263 1 1 17 GLU HA H 10.567 3.293 -26.361 1.00 . A A . 17 GLU HA 1 1
1 264 1 1 17 GLU HB2 H 8.372 2.727 -25.308 1.00 . A A . 17 GLU HB2 1 1
1 265 1 1 17 GLU HB3 H 7.712 2.475 -26.918 1.00 . A A . 17 GLU HB3 1 1
1 266 1 1 17 GLU HG2 H 9.564 0.763 -27.236 1.00 . A A . 17 GLU HG2 1 1
1 267 1 1 17 GLU HG3 H 9.812 0.879 -25.495 1.00 . A A . 17 GLU HG3 1 1
1 268 1 1 17 GLU N N 9.182 4.783 -26.709 1.00 . A A . 17 GLU N 1 1
1 269 1 1 17 GLU O O 9.001 2.566 -29.052 1.00 . A A . 17 GLU O 1 1
1 270 1 1 17 GLU OE1 O 7.407 -0.018 -24.949 1.00 . A A . 17 GLU OE1 1 1
1 271 1 1 17 GLU OE2 O 7.641 -0.755 -27.006 1.00 . A A . 17 GLU OE2 1 1
1 272 1 1 18 LYS C C 12.197 1.931 -30.406 1.00 . A A . 18 LYS C 1 1
1 273 1 1 18 LYS CA C 11.409 3.228 -30.253 1.00 . A A . 18 LYS CA 1 1
1 274 1 1 18 LYS CB C 12.229 4.401 -30.795 1.00 . A A . 18 LYS CB 1 1
1 275 1 1 18 LYS CD C 11.952 6.524 -32.109 1.00 . A A . 18 LYS CD 1 1
1 276 1 1 18 LYS CE C 10.820 7.192 -32.875 1.00 . A A . 18 LYS CE 1 1
1 277 1 1 18 LYS CG C 11.425 5.680 -30.961 1.00 . A A . 18 LYS CG 1 1
1 278 1 1 18 LYS H H 11.708 3.889 -28.264 1.00 . A A . 18 LYS H 1 1
1 279 1 1 18 LYS HA H 10.493 3.148 -30.819 1.00 . A A . 18 LYS HA 1 1
1 280 1 1 18 LYS HB2 H 13.045 4.599 -30.116 1.00 . A A . 18 LYS HB2 1 1
1 281 1 1 18 LYS HB3 H 12.633 4.127 -31.760 1.00 . A A . 18 LYS HB3 1 1
1 282 1 1 18 LYS HD2 H 12.603 7.289 -31.713 1.00 . A A . 18 LYS HD2 1 1
1 283 1 1 18 LYS HD3 H 12.508 5.890 -32.786 1.00 . A A . 18 LYS HD3 1 1
1 284 1 1 18 LYS HE2 H 10.158 6.427 -33.252 1.00 . A A . 18 LYS HE2 1 1
1 285 1 1 18 LYS HE3 H 10.277 7.837 -32.200 1.00 . A A . 18 LYS HE3 1 1
1 286 1 1 18 LYS HG2 H 10.395 5.424 -31.160 1.00 . A A . 18 LYS HG2 1 1
1 287 1 1 18 LYS HG3 H 11.486 6.253 -30.047 1.00 . A A . 18 LYS HG3 1 1
1 288 1 1 18 LYS HZ1 H 11.094 9.005 -33.876 1.00 . A A . 18 LYS HZ1 1 1
1 289 1 1 18 LYS HZ2 H 10.888 7.678 -34.906 1.00 . A A . 18 LYS HZ2 1 1
1 290 1 1 18 LYS HZ3 H 12.357 7.901 -34.099 1.00 . A A . 18 LYS HZ3 1 1
1 291 1 1 18 LYS N N 11.055 3.461 -28.858 1.00 . A A . 18 LYS N 1 1
1 292 1 1 18 LYS NZ N 11.325 8.001 -34.019 1.00 . A A . 18 LYS NZ 1 1
1 293 1 1 18 LYS O O 12.997 1.784 -31.330 1.00 . A A . 18 LYS O 1 1
1 294 1 1 19 SER C C 12.052 -1.257 -28.509 1.00 . A A . 19 SER C 1 1
1 295 1 1 19 SER CA C 12.653 -0.293 -29.527 1.00 . A A . 19 SER CA 1 1
1 296 1 1 19 SER CB C 14.145 -0.102 -29.247 1.00 . A A . 19 SER CB 1 1
1 297 1 1 19 SER H H 11.314 1.168 -28.782 1.00 . A A . 19 SER H 1 1
1 298 1 1 19 SER HA H 12.531 -0.710 -30.516 1.00 . A A . 19 SER HA 1 1
1 299 1 1 19 SER HB2 H 14.480 -0.864 -28.561 1.00 . A A . 19 SER HB2 1 1
1 300 1 1 19 SER HB3 H 14.695 -0.184 -30.174 1.00 . A A . 19 SER HB3 1 1
1 301 1 1 19 SER HG H 14.998 1.074 -27.934 1.00 . A A . 19 SER HG 1 1
1 302 1 1 19 SER N N 11.963 0.992 -29.495 1.00 . A A . 19 SER N 1 1
1 303 1 1 19 SER O O 11.374 -0.858 -27.562 1.00 . A A . 19 SER O 1 1
1 304 1 1 19 SER OG O 14.398 1.170 -28.677 1.00 . A A . 19 SER OG 1 1
1 305 1 1 20 PRO C C 12.477 -3.585 -26.450 1.00 . A A . 20 PRO C 1 1
1 306 1 1 20 PRO CA C 11.801 -3.609 -27.817 1.00 . A A . 20 PRO CA 1 1
1 307 1 1 20 PRO CB C 12.147 -4.901 -28.561 1.00 . A A . 20 PRO CB 1 1
1 308 1 1 20 PRO CD C 13.107 -3.107 -29.815 1.00 . A A . 20 PRO CD 1 1
1 309 1 1 20 PRO CG C 13.309 -4.544 -29.421 1.00 . A A . 20 PRO CG 1 1
1 310 1 1 20 PRO HA H 10.731 -3.540 -27.690 1.00 . A A . 20 PRO HA 1 1
1 311 1 1 20 PRO HB2 H 12.404 -5.673 -27.848 1.00 . A A . 20 PRO HB2 1 1
1 312 1 1 20 PRO HB3 H 11.301 -5.218 -29.153 1.00 . A A . 20 PRO HB3 1 1
1 313 1 1 20 PRO HD2 H 14.058 -2.600 -29.891 1.00 . A A . 20 PRO HD2 1 1
1 314 1 1 20 PRO HD3 H 12.567 -3.044 -30.748 1.00 . A A . 20 PRO HD3 1 1
1 315 1 1 20 PRO HG2 H 14.227 -4.655 -28.863 1.00 . A A . 20 PRO HG2 1 1
1 316 1 1 20 PRO HG3 H 13.324 -5.174 -30.299 1.00 . A A . 20 PRO HG3 1 1
1 317 1 1 20 PRO N N 12.307 -2.559 -28.707 1.00 . A A . 20 PRO N 1 1
1 318 1 1 20 PRO O O 11.959 -4.141 -25.482 1.00 . A A . 20 PRO O 1 1
1 319 1 1 21 ARG C C 13.999 -1.577 -24.364 1.00 . A A . 21 ARG C 1 1
1 320 1 1 21 ARG CA C 14.381 -2.840 -25.130 1.00 . A A . 21 ARG CA 1 1
1 321 1 1 21 ARG CB C 15.885 -2.846 -25.408 1.00 . A A . 21 ARG CB 1 1
1 322 1 1 21 ARG CD C 17.822 -1.440 -26.172 1.00 . A A . 21 ARG CD 1 1
1 323 1 1 21 ARG CG C 16.338 -1.729 -26.333 1.00 . A A . 21 ARG CG 1 1
1 324 1 1 21 ARG CZ C 19.252 -0.042 -24.741 1.00 . A A . 21 ARG CZ 1 1
1 325 1 1 21 ARG H H 13.996 -2.513 -27.185 1.00 . A A . 21 ARG H 1 1
1 326 1 1 21 ARG HA H 14.131 -3.701 -24.527 1.00 . A A . 21 ARG HA 1 1
1 327 1 1 21 ARG HB2 H 16.413 -2.745 -24.471 1.00 . A A . 21 ARG HB2 1 1
1 328 1 1 21 ARG HB3 H 16.151 -3.789 -25.861 1.00 . A A . 21 ARG HB3 1 1
1 329 1 1 21 ARG HD2 H 18.305 -2.318 -25.770 1.00 . A A . 21 ARG HD2 1 1
1 330 1 1 21 ARG HD3 H 18.238 -1.213 -27.142 1.00 . A A . 21 ARG HD3 1 1
1 331 1 1 21 ARG HE H 17.309 0.271 -25.063 1.00 . A A . 21 ARG HE 1 1
1 332 1 1 21 ARG HG2 H 16.148 -2.021 -27.355 1.00 . A A . 21 ARG HG2 1 1
1 333 1 1 21 ARG HG3 H 15.778 -0.834 -26.102 1.00 . A A . 21 ARG HG3 1 1
1 334 1 1 21 ARG HH11 H 20.191 -1.601 -25.619 1.00 . A A . 21 ARG HH11 1 1
1 335 1 1 21 ARG HH12 H 21.188 -0.608 -24.608 1.00 . A A . 21 ARG HH12 1 1
1 336 1 1 21 ARG HH21 H 18.610 1.586 -23.729 1.00 . A A . 21 ARG HH21 1 1
1 337 1 1 21 ARG HH22 H 20.287 1.204 -23.533 1.00 . A A . 21 ARG HH22 1 1
1 338 1 1 21 ARG N N 13.634 -2.936 -26.379 1.00 . A A . 21 ARG N 1 1
1 339 1 1 21 ARG NE N 18.066 -0.312 -25.276 1.00 . A A . 21 ARG NE 1 1
1 340 1 1 21 ARG NH1 N 20.296 -0.814 -25.011 1.00 . A A . 21 ARG NH1 1 1
1 341 1 1 21 ARG NH2 N 19.395 1.002 -23.935 1.00 . A A . 21 ARG NH2 1 1
1 342 1 1 21 ARG O O 14.106 -1.526 -23.139 1.00 . A A . 21 ARG O 1 1
1 343 1 1 22 GLU C C 11.767 0.599 -23.870 1.00 . A A . 22 GLU C 1 1
1 344 1 1 22 GLU CA C 13.159 0.704 -24.485 1.00 . A A . 22 GLU CA 1 1
1 345 1 1 22 GLU CB C 13.187 1.829 -25.522 1.00 . A A . 22 GLU CB 1 1
1 346 1 1 22 GLU CD C 15.536 2.728 -25.761 1.00 . A A . 22 GLU CD 1 1
1 347 1 1 22 GLU CG C 14.153 2.950 -25.179 1.00 . A A . 22 GLU CG 1 1
1 348 1 1 22 GLU H H 13.492 -0.661 -26.068 1.00 . A A . 22 GLU H 1 1
1 349 1 1 22 GLU HA H 13.868 0.931 -23.703 1.00 . A A . 22 GLU HA 1 1
1 350 1 1 22 GLU HB2 H 13.473 1.414 -26.477 1.00 . A A . 22 GLU HB2 1 1
1 351 1 1 22 GLU HB3 H 12.196 2.249 -25.605 1.00 . A A . 22 GLU HB3 1 1
1 352 1 1 22 GLU HG2 H 13.761 3.878 -25.567 1.00 . A A . 22 GLU HG2 1 1
1 353 1 1 22 GLU HG3 H 14.238 3.018 -24.104 1.00 . A A . 22 GLU HG3 1 1
1 354 1 1 22 GLU N N 13.555 -0.559 -25.096 1.00 . A A . 22 GLU N 1 1
1 355 1 1 22 GLU O O 11.079 -0.409 -24.031 1.00 . A A . 22 GLU O 1 1
1 356 1 1 22 GLU OE1 O 16.073 1.612 -25.606 1.00 . A A . 22 GLU OE1 1 1
1 357 1 1 22 GLU OE2 O 16.080 3.671 -26.373 1.00 . A A . 22 GLU OE2 1 1
1 358 1 1 23 VAL C C 9.418 3.061 -22.619 1.00 . A A . 23 VAL C 1 1
1 359 1 1 23 VAL CA C 10.047 1.675 -22.525 1.00 . A A . 23 VAL CA 1 1
1 360 1 1 23 VAL CB C 10.136 1.263 -21.044 1.00 . A A . 23 VAL CB 1 1
1 361 1 1 23 VAL CG1 C 8.757 1.273 -20.402 1.00 . A A . 23 VAL CG1 1 1
1 362 1 1 23 VAL CG2 C 10.785 -0.106 -20.910 1.00 . A A . 23 VAL CG2 1 1
1 363 1 1 23 VAL H H 11.950 2.423 -23.071 1.00 . A A . 23 VAL H 1 1
1 364 1 1 23 VAL HA H 9.411 0.966 -23.036 1.00 . A A . 23 VAL HA 1 1
1 365 1 1 23 VAL HB H 10.754 1.983 -20.527 1.00 . A A . 23 VAL HB 1 1
1 366 1 1 23 VAL HG11 H 8.668 0.435 -19.727 1.00 . A A . 23 VAL HG11 1 1
1 367 1 1 23 VAL HG12 H 8.620 2.194 -19.855 1.00 . A A . 23 VAL HG12 1 1
1 368 1 1 23 VAL HG13 H 8.002 1.196 -21.171 1.00 . A A . 23 VAL HG13 1 1
1 369 1 1 23 VAL HG21 H 10.236 -0.825 -21.499 1.00 . A A . 23 VAL HG21 1 1
1 370 1 1 23 VAL HG22 H 11.805 -0.055 -21.261 1.00 . A A . 23 VAL HG22 1 1
1 371 1 1 23 VAL HG23 H 10.777 -0.409 -19.873 1.00 . A A . 23 VAL HG23 1 1
1 372 1 1 23 VAL N N 11.357 1.648 -23.164 1.00 . A A . 23 VAL N 1 1
1 373 1 1 23 VAL O O 10.112 4.076 -22.554 1.00 . A A . 23 VAL O 1 1
1 374 1 1 24 THR C C 6.832 4.793 -21.518 1.00 . A A . 24 THR C 1 1
1 375 1 1 24 THR CA C 7.374 4.357 -22.875 1.00 . A A . 24 THR CA 1 1
1 376 1 1 24 THR CB C 6.205 4.254 -23.873 1.00 . A A . 24 THR CB 1 1
1 377 1 1 24 THR CG2 C 5.199 3.206 -23.420 1.00 . A A . 24 THR CG2 1 1
1 378 1 1 24 THR H H 7.600 2.254 -22.816 1.00 . A A . 24 THR H 1 1
1 379 1 1 24 THR HA H 8.062 5.108 -23.236 1.00 . A A . 24 THR HA 1 1
1 380 1 1 24 THR HB H 6.598 3.962 -24.836 1.00 . A A . 24 THR HB 1 1
1 381 1 1 24 THR HG1 H 6.153 6.150 -24.413 1.00 . A A . 24 THR HG1 1 1
1 382 1 1 24 THR HG21 H 4.931 2.580 -24.258 1.00 . A A . 24 THR HG21 1 1
1 383 1 1 24 THR HG22 H 4.315 3.696 -23.040 1.00 . A A . 24 THR HG22 1 1
1 384 1 1 24 THR HG23 H 5.637 2.599 -22.643 1.00 . A A . 24 THR HG23 1 1
1 385 1 1 24 THR N N 8.097 3.096 -22.771 1.00 . A A . 24 THR N 1 1
1 386 1 1 24 THR O O 6.211 4.006 -20.805 1.00 . A A . 24 THR O 1 1
1 387 1 1 24 THR OG1 O 5.555 5.523 -23.999 1.00 . A A . 24 THR OG1 1 1
1 388 1 1 25 MET C C 5.743 7.833 -20.117 1.00 . A A . 25 MET C 1 1
1 389 1 1 25 MET CA C 6.605 6.594 -19.897 1.00 . A A . 25 MET CA 1 1
1 390 1 1 25 MET CB C 7.794 6.938 -18.998 1.00 . A A . 25 MET CB 1 1
1 391 1 1 25 MET CE C 10.268 6.394 -17.023 1.00 . A A . 25 MET CE 1 1
1 392 1 1 25 MET CG C 7.553 6.633 -17.529 1.00 . A A . 25 MET CG 1 1
1 393 1 1 25 MET H H 7.572 6.633 -21.779 1.00 . A A . 25 MET H 1 1
1 394 1 1 25 MET HA H 6.008 5.836 -19.414 1.00 . A A . 25 MET HA 1 1
1 395 1 1 25 MET HB2 H 8.653 6.372 -19.325 1.00 . A A . 25 MET HB2 1 1
1 396 1 1 25 MET HB3 H 8.009 7.992 -19.093 1.00 . A A . 25 MET HB3 1 1
1 397 1 1 25 MET HE1 H 11.168 6.892 -16.692 1.00 . A A . 25 MET HE1 1 1
1 398 1 1 25 MET HE2 H 10.239 5.394 -16.614 1.00 . A A . 25 MET HE2 1 1
1 399 1 1 25 MET HE3 H 10.260 6.342 -18.102 1.00 . A A . 25 MET HE3 1 1
1 400 1 1 25 MET HG2 H 6.603 7.055 -17.237 1.00 . A A . 25 MET HG2 1 1
1 401 1 1 25 MET HG3 H 7.524 5.561 -17.398 1.00 . A A . 25 MET HG3 1 1
1 402 1 1 25 MET N N 7.071 6.053 -21.168 1.00 . A A . 25 MET N 1 1
1 403 1 1 25 MET O O 5.805 8.467 -21.171 1.00 . A A . 25 MET O 1 1
1 404 1 1 25 MET SD S 8.837 7.312 -16.459 1.00 . A A . 25 MET SD 1 1
1 405 1 1 26 LYS C C 4.223 10.226 -17.969 1.00 . A A . 26 LYS C 1 1
1 406 1 1 26 LYS CA C 4.064 9.338 -19.198 1.00 . A A . 26 LYS CA 1 1
1 407 1 1 26 LYS CB C 2.605 8.897 -19.336 1.00 . A A . 26 LYS CB 1 1
1 408 1 1 26 LYS CD C 1.962 8.070 -21.619 1.00 . A A . 26 LYS CD 1 1
1 409 1 1 26 LYS CE C 1.687 8.501 -23.052 1.00 . A A . 26 LYS CE 1 1
1 410 1 1 26 LYS CG C 1.984 9.259 -20.674 1.00 . A A . 26 LYS CG 1 1
1 411 1 1 26 LYS H H 4.933 7.629 -18.300 1.00 . A A . 26 LYS H 1 1
1 412 1 1 26 LYS HA H 4.345 9.902 -20.074 1.00 . A A . 26 LYS HA 1 1
1 413 1 1 26 LYS HB2 H 2.553 7.825 -19.217 1.00 . A A . 26 LYS HB2 1 1
1 414 1 1 26 LYS HB3 H 2.025 9.366 -18.555 1.00 . A A . 26 LYS HB3 1 1
1 415 1 1 26 LYS HD2 H 2.921 7.574 -21.583 1.00 . A A . 26 LYS HD2 1 1
1 416 1 1 26 LYS HD3 H 1.188 7.384 -21.304 1.00 . A A . 26 LYS HD3 1 1
1 417 1 1 26 LYS HE2 H 2.040 9.512 -23.184 1.00 . A A . 26 LYS HE2 1 1
1 418 1 1 26 LYS HE3 H 2.222 7.843 -23.721 1.00 . A A . 26 LYS HE3 1 1
1 419 1 1 26 LYS HG2 H 0.971 9.595 -20.512 1.00 . A A . 26 LYS HG2 1 1
1 420 1 1 26 LYS HG3 H 2.561 10.055 -21.125 1.00 . A A . 26 LYS HG3 1 1
1 421 1 1 26 LYS HZ1 H -0.327 8.761 -22.561 1.00 . A A . 26 LYS HZ1 1 1
1 422 1 1 26 LYS HZ2 H -0.040 7.474 -23.621 1.00 . A A . 26 LYS HZ2 1 1
1 423 1 1 26 LYS HZ3 H 0.028 9.067 -24.187 1.00 . A A . 26 LYS HZ3 1 1
1 424 1 1 26 LYS N N 4.939 8.174 -19.116 1.00 . A A . 26 LYS N 1 1
1 425 1 1 26 LYS NZ N 0.235 8.447 -23.378 1.00 . A A . 26 LYS NZ 1 1
1 426 1 1 26 LYS O O 4.034 9.779 -16.837 1.00 . A A . 26 LYS O 1 1
1 427 1 1 27 LYS C C 3.537 12.455 -16.189 1.00 . A A . 27 LYS C 1 1
1 428 1 1 27 LYS CA C 4.753 12.441 -17.109 1.00 . A A . 27 LYS CA 1 1
1 429 1 1 27 LYS CB C 4.998 13.845 -17.668 1.00 . A A . 27 LYS CB 1 1
1 430 1 1 27 LYS CD C 5.904 16.153 -17.265 1.00 . A A . 27 LYS CD 1 1
1 431 1 1 27 LYS CE C 6.073 17.247 -16.223 1.00 . A A . 27 LYS CE 1 1
1 432 1 1 27 LYS CG C 5.494 14.836 -16.629 1.00 . A A . 27 LYS CG 1 1
1 433 1 1 27 LYS H H 4.708 11.786 -19.121 1.00 . A A . 27 LYS H 1 1
1 434 1 1 27 LYS HA H 5.617 12.134 -16.539 1.00 . A A . 27 LYS HA 1 1
1 435 1 1 27 LYS HB2 H 5.735 13.782 -18.455 1.00 . A A . 27 LYS HB2 1 1
1 436 1 1 27 LYS HB3 H 4.074 14.221 -18.082 1.00 . A A . 27 LYS HB3 1 1
1 437 1 1 27 LYS HD2 H 6.842 16.016 -17.783 1.00 . A A . 27 LYS HD2 1 1
1 438 1 1 27 LYS HD3 H 5.142 16.454 -17.971 1.00 . A A . 27 LYS HD3 1 1
1 439 1 1 27 LYS HE2 H 5.135 17.383 -15.707 1.00 . A A . 27 LYS HE2 1 1
1 440 1 1 27 LYS HE3 H 6.830 16.939 -15.517 1.00 . A A . 27 LYS HE3 1 1
1 441 1 1 27 LYS HG2 H 4.703 15.023 -15.918 1.00 . A A . 27 LYS HG2 1 1
1 442 1 1 27 LYS HG3 H 6.347 14.412 -16.119 1.00 . A A . 27 LYS HG3 1 1
1 443 1 1 27 LYS HZ1 H 7.506 18.545 -17.014 1.00 . A A . 27 LYS HZ1 1 1
1 444 1 1 27 LYS HZ2 H 6.246 19.328 -16.200 1.00 . A A . 27 LYS HZ2 1 1
1 445 1 1 27 LYS HZ3 H 5.984 18.680 -17.740 1.00 . A A . 27 LYS HZ3 1 1
1 446 1 1 27 LYS N N 4.571 11.488 -18.197 1.00 . A A . 27 LYS N 1 1
1 447 1 1 27 LYS NZ N 6.481 18.541 -16.837 1.00 . A A . 27 LYS NZ 1 1
1 448 1 1 27 LYS O O 2.430 12.788 -16.611 1.00 . A A . 27 LYS O 1 1
1 449 1 1 28 GLY C C 2.195 10.664 -13.651 1.00 . A A . 28 GLY C 1 1
1 450 1 1 28 GLY CA C 2.662 12.071 -13.967 1.00 . A A . 28 GLY CA 1 1
1 451 1 1 28 GLY H H 4.654 11.837 -14.647 1.00 . A A . 28 GLY H 1 1
1 452 1 1 28 GLY HA2 H 2.993 12.543 -13.054 1.00 . A A . 28 GLY HA2 1 1
1 453 1 1 28 GLY HA3 H 1.831 12.632 -14.370 1.00 . A A . 28 GLY HA3 1 1
1 454 1 1 28 GLY N N 3.750 12.092 -14.927 1.00 . A A . 28 GLY N 1 1
1 455 1 1 28 GLY O O 1.588 10.424 -12.607 1.00 . A A . 28 GLY O 1 1
1 456 1 1 29 ASP C C 2.826 7.718 -13.191 1.00 . A A . 29 ASP C 1 1
1 457 1 1 29 ASP CA C 2.081 8.341 -14.367 1.00 . A A . 29 ASP CA 1 1
1 458 1 1 29 ASP CB C 2.348 7.537 -15.640 1.00 . A A . 29 ASP CB 1 1
1 459 1 1 29 ASP CG C 3.784 7.062 -15.734 1.00 . A A . 29 ASP CG 1 1
1 460 1 1 29 ASP H H 2.963 9.985 -15.367 1.00 . A A . 29 ASP H 1 1
1 461 1 1 29 ASP HA H 1.022 8.323 -14.156 1.00 . A A . 29 ASP HA 1 1
1 462 1 1 29 ASP HB2 H 1.701 6.671 -15.654 1.00 . A A . 29 ASP HB2 1 1
1 463 1 1 29 ASP HB3 H 2.134 8.154 -16.500 1.00 . A A . 29 ASP HB3 1 1
1 464 1 1 29 ASP N N 2.477 9.732 -14.554 1.00 . A A . 29 ASP N 1 1
1 465 1 1 29 ASP O O 3.814 8.270 -12.707 1.00 . A A . 29 ASP O 1 1
1 466 1 1 29 ASP OD1 O 4.684 7.801 -15.282 1.00 . A A . 29 ASP OD1 1 1
1 467 1 1 29 ASP OD2 O 4.009 5.952 -16.260 1.00 . A A . 29 ASP OD2 1 1
1 468 1 1 30 ILE C C 3.654 4.589 -12.080 1.00 . A A . 30 ILE C 1 1
1 469 1 1 30 ILE CA C 2.965 5.869 -11.616 1.00 . A A . 30 ILE CA 1 1
1 470 1 1 30 ILE CB C 1.932 5.517 -10.529 1.00 . A A . 30 ILE CB 1 1
1 471 1 1 30 ILE CD1 C 0.764 3.256 -10.558 1.00 . A A . 30 ILE CD1 1 1
1 472 1 1 30 ILE CG1 C 0.810 4.660 -11.119 1.00 . A A . 30 ILE CG1 1 1
1 473 1 1 30 ILE CG2 C 1.366 6.785 -9.907 1.00 . A A . 30 ILE CG2 1 1
1 474 1 1 30 ILE H H 1.554 6.176 -13.163 1.00 . A A . 30 ILE H 1 1
1 475 1 1 30 ILE HA H 3.705 6.526 -11.183 1.00 . A A . 30 ILE HA 1 1
1 476 1 1 30 ILE HB H 2.434 4.958 -9.755 1.00 . A A . 30 ILE HB 1 1
1 477 1 1 30 ILE HD11 H 1.595 3.111 -9.882 1.00 . A A . 30 ILE HD11 1 1
1 478 1 1 30 ILE HD12 H -0.163 3.111 -10.024 1.00 . A A . 30 ILE HD12 1 1
1 479 1 1 30 ILE HD13 H 0.831 2.543 -11.366 1.00 . A A . 30 ILE HD13 1 1
1 480 1 1 30 ILE HG12 H -0.139 5.130 -10.914 1.00 . A A . 30 ILE HG12 1 1
1 481 1 1 30 ILE HG13 H 0.947 4.587 -12.188 1.00 . A A . 30 ILE HG13 1 1
1 482 1 1 30 ILE HG21 H 0.626 6.522 -9.166 1.00 . A A . 30 ILE HG21 1 1
1 483 1 1 30 ILE HG22 H 2.163 7.341 -9.437 1.00 . A A . 30 ILE HG22 1 1
1 484 1 1 30 ILE HG23 H 0.908 7.390 -10.675 1.00 . A A . 30 ILE HG23 1 1
1 485 1 1 30 ILE N N 2.344 6.566 -12.735 1.00 . A A . 30 ILE N 1 1
1 486 1 1 30 ILE O O 3.065 3.778 -12.795 1.00 . A A . 30 ILE O 1 1
1 487 1 1 31 LEU C C 6.129 2.468 -10.798 1.00 . A A . 31 LEU C 1 1
1 488 1 1 31 LEU CA C 5.674 3.232 -12.037 1.00 . A A . 31 LEU CA 1 1
1 489 1 1 31 LEU CB C 6.888 3.633 -12.877 1.00 . A A . 31 LEU CB 1 1
1 490 1 1 31 LEU CD1 C 6.649 1.707 -14.464 1.00 . A A . 31 LEU CD1 1 1
1 491 1 1 31 LEU CD2 C 5.766 3.961 -15.095 1.00 . A A . 31 LEU CD2 1 1
1 492 1 1 31 LEU CG C 6.857 3.209 -14.346 1.00 . A A . 31 LEU CG 1 1
1 493 1 1 31 LEU H H 5.320 5.095 -11.098 1.00 . A A . 31 LEU H 1 1
1 494 1 1 31 LEU HA H 5.034 2.592 -12.626 1.00 . A A . 31 LEU HA 1 1
1 495 1 1 31 LEU HB2 H 6.972 4.708 -12.845 1.00 . A A . 31 LEU HB2 1 1
1 496 1 1 31 LEU HB3 H 7.764 3.191 -12.423 1.00 . A A . 31 LEU HB3 1 1
1 497 1 1 31 LEU HD11 H 5.592 1.492 -14.499 1.00 . A A . 31 LEU HD11 1 1
1 498 1 1 31 LEU HD12 H 7.090 1.215 -13.610 1.00 . A A . 31 LEU HD12 1 1
1 499 1 1 31 LEU HD13 H 7.120 1.349 -15.368 1.00 . A A . 31 LEU HD13 1 1
1 500 1 1 31 LEU HD21 H 5.447 4.810 -14.509 1.00 . A A . 31 LEU HD21 1 1
1 501 1 1 31 LEU HD22 H 4.926 3.303 -15.263 1.00 . A A . 31 LEU HD22 1 1
1 502 1 1 31 LEU HD23 H 6.151 4.302 -16.045 1.00 . A A . 31 LEU HD23 1 1
1 503 1 1 31 LEU HG H 7.806 3.451 -14.804 1.00 . A A . 31 LEU HG 1 1
1 504 1 1 31 LEU N N 4.904 4.414 -11.666 1.00 . A A . 31 LEU N 1 1
1 505 1 1 31 LEU O O 6.969 2.944 -10.035 1.00 . A A . 31 LEU O 1 1
1 506 1 1 32 THR C C 7.241 -0.275 -9.686 1.00 . A A . 32 THR C 1 1
1 507 1 1 32 THR CA C 5.917 0.446 -9.459 1.00 . A A . 32 THR CA 1 1
1 508 1 1 32 THR CB C 4.821 -0.596 -9.168 1.00 . A A . 32 THR CB 1 1
1 509 1 1 32 THR CG2 C 4.752 -0.908 -7.680 1.00 . A A . 32 THR CG2 1 1
1 510 1 1 32 THR H H 4.905 0.952 -11.248 1.00 . A A . 32 THR H 1 1
1 511 1 1 32 THR HA H 6.011 1.089 -8.597 1.00 . A A . 32 THR HA 1 1
1 512 1 1 32 THR HB H 5.060 -1.506 -9.700 1.00 . A A . 32 THR HB 1 1
1 513 1 1 32 THR HG1 H 3.486 -0.222 -10.570 1.00 . A A . 32 THR HG1 1 1
1 514 1 1 32 THR HG21 H 5.606 -0.474 -7.183 1.00 . A A . 32 THR HG21 1 1
1 515 1 1 32 THR HG22 H 4.756 -1.978 -7.536 1.00 . A A . 32 THR HG22 1 1
1 516 1 1 32 THR HG23 H 3.845 -0.492 -7.268 1.00 . A A . 32 THR HG23 1 1
1 517 1 1 32 THR N N 5.569 1.277 -10.605 1.00 . A A . 32 THR N 1 1
1 518 1 1 32 THR O O 7.390 -1.035 -10.643 1.00 . A A . 32 THR O 1 1
1 519 1 1 32 THR OG1 O 3.551 -0.111 -9.618 1.00 . A A . 32 THR OG1 1 1
1 520 1 1 33 LEU C C 9.491 -2.068 -8.313 1.00 . A A . 33 LEU C 1 1
1 521 1 1 33 LEU CA C 9.513 -0.661 -8.902 1.00 . A A . 33 LEU CA 1 1
1 522 1 1 33 LEU CB C 10.563 0.188 -8.183 1.00 . A A . 33 LEU CB 1 1
1 523 1 1 33 LEU CD1 C 11.587 -0.653 -6.056 1.00 . A A . 33 LEU CD1 1 1
1 524 1 1 33 LEU CD2 C 10.570 1.631 -6.133 1.00 . A A . 33 LEU CD2 1 1
1 525 1 1 33 LEU CG C 10.484 0.204 -6.657 1.00 . A A . 33 LEU CG 1 1
1 526 1 1 33 LEU H H 8.022 0.582 -8.057 1.00 . A A . 33 LEU H 1 1
1 527 1 1 33 LEU HA H 9.768 -0.725 -9.949 1.00 . A A . 33 LEU HA 1 1
1 528 1 1 33 LEU HB2 H 11.537 -0.187 -8.460 1.00 . A A . 33 LEU HB2 1 1
1 529 1 1 33 LEU HB3 H 10.459 1.206 -8.532 1.00 . A A . 33 LEU HB3 1 1
1 530 1 1 33 LEU HD11 H 11.183 -1.246 -5.249 1.00 . A A . 33 LEU HD11 1 1
1 531 1 1 33 LEU HD12 H 12.372 -0.016 -5.676 1.00 . A A . 33 LEU HD12 1 1
1 532 1 1 33 LEU HD13 H 11.990 -1.306 -6.816 1.00 . A A . 33 LEU HD13 1 1
1 533 1 1 33 LEU HD21 H 10.163 1.672 -5.134 1.00 . A A . 33 LEU HD21 1 1
1 534 1 1 33 LEU HD22 H 10.005 2.286 -6.780 1.00 . A A . 33 LEU HD22 1 1
1 535 1 1 33 LEU HD23 H 11.603 1.946 -6.116 1.00 . A A . 33 LEU HD23 1 1
1 536 1 1 33 LEU HG H 9.534 -0.210 -6.347 1.00 . A A . 33 LEU HG 1 1
1 537 1 1 33 LEU N N 8.200 -0.033 -8.799 1.00 . A A . 33 LEU N 1 1
1 538 1 1 33 LEU O O 8.906 -2.301 -7.255 1.00 . A A . 33 LEU O 1 1
1 539 1 1 34 LEU C C 11.558 -4.709 -7.954 1.00 . A A . 34 LEU C 1 1
1 540 1 1 34 LEU CA C 10.191 -4.387 -8.550 1.00 . A A . 34 LEU CA 1 1
1 541 1 1 34 LEU CB C 9.891 -5.338 -9.710 1.00 . A A . 34 LEU CB 1 1
1 542 1 1 34 LEU CD1 C 9.111 -7.259 -8.301 1.00 . A A . 34 LEU CD1 1 1
1 543 1 1 34 LEU CD2 C 7.448 -5.640 -9.234 1.00 . A A . 34 LEU CD2 1 1
1 544 1 1 34 LEU CG C 8.771 -6.352 -9.474 1.00 . A A . 34 LEU CG 1 1
1 545 1 1 34 LEU H H 10.582 -2.756 -9.841 1.00 . A A . 34 LEU H 1 1
1 546 1 1 34 LEU HA H 9.439 -4.516 -7.786 1.00 . A A . 34 LEU HA 1 1
1 547 1 1 34 LEU HB2 H 9.620 -4.740 -10.566 1.00 . A A . 34 LEU HB2 1 1
1 548 1 1 34 LEU HB3 H 10.796 -5.888 -9.929 1.00 . A A . 34 LEU HB3 1 1
1 549 1 1 34 LEU HD11 H 8.619 -8.212 -8.429 1.00 . A A . 34 LEU HD11 1 1
1 550 1 1 34 LEU HD12 H 8.775 -6.801 -7.383 1.00 . A A . 34 LEU HD12 1 1
1 551 1 1 34 LEU HD13 H 10.180 -7.408 -8.259 1.00 . A A . 34 LEU HD13 1 1
1 552 1 1 34 LEU HD21 H 7.562 -4.931 -8.427 1.00 . A A . 34 LEU HD21 1 1
1 553 1 1 34 LEU HD22 H 6.692 -6.365 -8.973 1.00 . A A . 34 LEU HD22 1 1
1 554 1 1 34 LEU HD23 H 7.152 -5.118 -10.133 1.00 . A A . 34 LEU HD23 1 1
1 555 1 1 34 LEU HG H 8.664 -6.972 -10.354 1.00 . A A . 34 LEU HG 1 1
1 556 1 1 34 LEU N N 10.134 -3.002 -9.005 1.00 . A A . 34 LEU N 1 1
1 557 1 1 34 LEU O O 11.685 -5.596 -7.111 1.00 . A A . 34 LEU O 1 1
1 558 1 1 35 ASN C C 14.792 -2.946 -8.136 1.00 . A A . 35 ASN C 1 1
1 559 1 1 35 ASN CA C 13.935 -4.187 -7.907 1.00 . A A . 35 ASN CA 1 1
1 560 1 1 35 ASN CB C 14.571 -5.395 -8.599 1.00 . A A . 35 ASN CB 1 1
1 561 1 1 35 ASN CG C 14.239 -6.701 -7.903 1.00 . A A . 35 ASN CG 1 1
1 562 1 1 35 ASN H H 12.413 -3.288 -9.071 1.00 . A A . 35 ASN H 1 1
1 563 1 1 35 ASN HA H 13.878 -4.380 -6.846 1.00 . A A . 35 ASN HA 1 1
1 564 1 1 35 ASN HB2 H 14.212 -5.449 -9.616 1.00 . A A . 35 ASN HB2 1 1
1 565 1 1 35 ASN HB3 H 15.644 -5.274 -8.606 1.00 . A A . 35 ASN HB3 1 1
1 566 1 1 35 ASN HD21 H 15.843 -6.518 -6.741 1.00 . A A . 35 ASN HD21 1 1
1 567 1 1 35 ASN HD22 H 14.881 -7.929 -6.479 1.00 . A A . 35 ASN HD22 1 1
1 568 1 1 35 ASN N N 12.577 -3.980 -8.398 1.00 . A A . 35 ASN N 1 1
1 569 1 1 35 ASN ND2 N 15.072 -7.088 -6.944 1.00 . A A . 35 ASN ND2 1 1
1 570 1 1 35 ASN O O 14.903 -2.455 -9.260 1.00 . A A . 35 ASN O 1 1
1 571 1 1 35 ASN OD1 O 13.246 -7.353 -8.225 1.00 . A A . 35 ASN OD1 1 1
1 572 1 1 36 SER C C 17.562 -1.480 -6.420 1.00 . A A . 36 SER C 1 1
1 573 1 1 36 SER CA C 16.240 -1.257 -7.148 1.00 . A A . 36 SER CA 1 1
1 574 1 1 36 SER CB C 15.515 -0.047 -6.554 1.00 . A A . 36 SER CB 1 1
1 575 1 1 36 SER H H 15.268 -2.880 -6.196 1.00 . A A . 36 SER H 1 1
1 576 1 1 36 SER HA H 16.444 -1.068 -8.191 1.00 . A A . 36 SER HA 1 1
1 577 1 1 36 SER HB2 H 16.122 0.835 -6.693 1.00 . A A . 36 SER HB2 1 1
1 578 1 1 36 SER HB3 H 14.568 0.084 -7.058 1.00 . A A . 36 SER HB3 1 1
1 579 1 1 36 SER HG H 14.426 -0.652 -5.043 1.00 . A A . 36 SER HG 1 1
1 580 1 1 36 SER N N 15.396 -2.444 -7.064 1.00 . A A . 36 SER N 1 1
1 581 1 1 36 SER O O 17.604 -1.554 -5.191 1.00 . A A . 36 SER O 1 1
1 582 1 1 36 SER OG O 15.276 -0.225 -5.169 1.00 . A A . 36 SER OG 1 1
1 583 1 1 37 THR C C 20.914 -0.664 -6.986 1.00 . A A . 37 THR C 1 1
1 584 1 1 37 THR CA C 19.967 -1.801 -6.619 1.00 . A A . 37 THR CA 1 1
1 585 1 1 37 THR CB C 20.573 -3.134 -7.095 1.00 . A A . 37 THR CB 1 1
1 586 1 1 37 THR CG2 C 21.459 -3.741 -6.017 1.00 . A A . 37 THR CG2 1 1
1 587 1 1 37 THR H H 18.544 -1.518 -8.161 1.00 . A A . 37 THR H 1 1
1 588 1 1 37 THR HA H 19.865 -1.839 -5.544 1.00 . A A . 37 THR HA 1 1
1 589 1 1 37 THR HB H 21.177 -2.944 -7.971 1.00 . A A . 37 THR HB 1 1
1 590 1 1 37 THR HG1 H 19.510 -4.176 -8.389 1.00 . A A . 37 THR HG1 1 1
1 591 1 1 37 THR HG21 H 21.974 -4.601 -6.418 1.00 . A A . 37 THR HG21 1 1
1 592 1 1 37 THR HG22 H 20.849 -4.046 -5.180 1.00 . A A . 37 THR HG22 1 1
1 593 1 1 37 THR HG23 H 22.181 -3.009 -5.690 1.00 . A A . 37 THR HG23 1 1
1 594 1 1 37 THR N N 18.642 -1.586 -7.188 1.00 . A A . 37 THR N 1 1
1 595 1 1 37 THR O O 21.813 -0.321 -6.220 1.00 . A A . 37 THR O 1 1
1 596 1 1 37 THR OG1 O 19.530 -4.053 -7.436 1.00 . A A . 37 THR OG1 1 1
1 597 1 1 38 ASN C C 20.737 2.308 -8.731 1.00 . A A . 38 ASN C 1 1
1 598 1 1 38 ASN CA C 21.542 1.016 -8.632 1.00 . A A . 38 ASN CA 1 1
1 599 1 1 38 ASN CB C 22.152 0.676 -9.993 1.00 . A A . 38 ASN CB 1 1
1 600 1 1 38 ASN CG C 23.501 -0.005 -9.869 1.00 . A A . 38 ASN CG 1 1
1 601 1 1 38 ASN H H 19.972 -0.401 -8.730 1.00 . A A . 38 ASN H 1 1
1 602 1 1 38 ASN HA H 22.338 1.155 -7.916 1.00 . A A . 38 ASN HA 1 1
1 603 1 1 38 ASN HB2 H 21.484 0.013 -10.524 1.00 . A A . 38 ASN HB2 1 1
1 604 1 1 38 ASN HB3 H 22.278 1.584 -10.562 1.00 . A A . 38 ASN HB3 1 1
1 605 1 1 38 ASN HD21 H 22.905 -1.464 -11.080 1.00 . A A . 38 ASN HD21 1 1
1 606 1 1 38 ASN HD22 H 24.521 -1.597 -10.483 1.00 . A A . 38 ASN HD22 1 1
1 607 1 1 38 ASN N N 20.706 -0.083 -8.163 1.00 . A A . 38 ASN N 1 1
1 608 1 1 38 ASN ND2 N 23.658 -1.136 -10.546 1.00 . A A . 38 ASN ND2 1 1
1 609 1 1 38 ASN O O 19.508 2.284 -8.798 1.00 . A A . 38 ASN O 1 1
1 610 1 1 38 ASN OD1 O 24.392 0.482 -9.172 1.00 . A A . 38 ASN OD1 1 1
1 611 1 1 39 LYS C C 20.464 5.082 -10.282 1.00 . A A . 39 LYS C 1 1
1 612 1 1 39 LYS CA C 20.792 4.740 -8.833 1.00 . A A . 39 LYS CA 1 1
1 613 1 1 39 LYS CB C 21.691 5.823 -8.233 1.00 . A A . 39 LYS CB 1 1
1 614 1 1 39 LYS CD C 21.363 7.106 -6.098 1.00 . A A . 39 LYS CD 1 1
1 615 1 1 39 LYS CE C 20.571 6.905 -4.815 1.00 . A A . 39 LYS CE 1 1
1 616 1 1 39 LYS CG C 21.768 5.778 -6.716 1.00 . A A . 39 LYS CG 1 1
1 617 1 1 39 LYS H H 22.417 3.391 -8.683 1.00 . A A . 39 LYS H 1 1
1 618 1 1 39 LYS HA H 19.872 4.694 -8.269 1.00 . A A . 39 LYS HA 1 1
1 619 1 1 39 LYS HB2 H 22.690 5.703 -8.627 1.00 . A A . 39 LYS HB2 1 1
1 620 1 1 39 LYS HB3 H 21.312 6.791 -8.524 1.00 . A A . 39 LYS HB3 1 1
1 621 1 1 39 LYS HD2 H 22.253 7.675 -5.873 1.00 . A A . 39 LYS HD2 1 1
1 622 1 1 39 LYS HD3 H 20.754 7.651 -6.805 1.00 . A A . 39 LYS HD3 1 1
1 623 1 1 39 LYS HE2 H 21.127 6.247 -4.164 1.00 . A A . 39 LYS HE2 1 1
1 624 1 1 39 LYS HE3 H 20.443 7.863 -4.333 1.00 . A A . 39 LYS HE3 1 1
1 625 1 1 39 LYS HG2 H 21.105 5.007 -6.353 1.00 . A A . 39 LYS HG2 1 1
1 626 1 1 39 LYS HG3 H 22.783 5.550 -6.423 1.00 . A A . 39 LYS HG3 1 1
1 627 1 1 39 LYS HZ1 H 19.210 5.321 -4.756 1.00 . A A . 39 LYS HZ1 1 1
1 628 1 1 39 LYS HZ2 H 19.022 6.338 -6.096 1.00 . A A . 39 LYS HZ2 1 1
1 629 1 1 39 LYS HZ3 H 18.498 6.844 -4.570 1.00 . A A . 39 LYS HZ3 1 1
1 630 1 1 39 LYS N N 21.439 3.436 -8.740 1.00 . A A . 39 LYS N 1 1
1 631 1 1 39 LYS NZ N 19.232 6.310 -5.077 1.00 . A A . 39 LYS NZ 1 1
1 632 1 1 39 LYS O O 19.332 5.446 -10.603 1.00 . A A . 39 LYS O 1 1
1 633 1 1 40 ASP C C 20.503 4.137 -13.262 1.00 . A A . 40 ASP C 1 1
1 634 1 1 40 ASP CA C 21.275 5.256 -12.570 1.00 . A A . 40 ASP CA 1 1
1 635 1 1 40 ASP CB C 22.630 5.454 -13.252 1.00 . A A . 40 ASP CB 1 1
1 636 1 1 40 ASP CG C 22.502 6.101 -14.617 1.00 . A A . 40 ASP CG 1 1
1 637 1 1 40 ASP H H 22.339 4.666 -10.837 1.00 . A A . 40 ASP H 1 1
1 638 1 1 40 ASP HA H 20.706 6.170 -12.648 1.00 . A A . 40 ASP HA 1 1
1 639 1 1 40 ASP HB2 H 23.249 6.086 -12.631 1.00 . A A . 40 ASP HB2 1 1
1 640 1 1 40 ASP HB3 H 23.109 4.493 -13.371 1.00 . A A . 40 ASP HB3 1 1
1 641 1 1 40 ASP N N 21.459 4.961 -11.154 1.00 . A A . 40 ASP N 1 1
1 642 1 1 40 ASP O O 19.856 4.357 -14.286 1.00 . A A . 40 ASP O 1 1
1 643 1 1 40 ASP OD1 O 22.176 5.383 -15.586 1.00 . A A . 40 ASP OD1 1 1
1 644 1 1 40 ASP OD2 O 22.727 7.325 -14.716 1.00 . A A . 40 ASP OD2 1 1
1 645 1 1 41 TRP C C 18.631 1.454 -12.455 1.00 . A A . 41 TRP C 1 1
1 646 1 1 41 TRP CA C 19.883 1.784 -13.259 1.00 . A A . 41 TRP CA 1 1
1 647 1 1 41 TRP CB C 20.815 0.572 -13.295 1.00 . A A . 41 TRP CB 1 1
1 648 1 1 41 TRP CD1 C 20.119 -0.149 -15.654 1.00 . A A . 41 TRP CD1 1 1
1 649 1 1 41 TRP CD2 C 22.311 -0.350 -15.239 1.00 . A A . 41 TRP CD2 1 1
1 650 1 1 41 TRP CE2 C 22.062 -0.775 -16.559 1.00 . A A . 41 TRP CE2 1 1
1 651 1 1 41 TRP CE3 C 23.622 -0.385 -14.756 1.00 . A A . 41 TRP CE3 1 1
1 652 1 1 41 TRP CG C 21.055 0.047 -14.678 1.00 . A A . 41 TRP CG 1 1
1 653 1 1 41 TRP CH2 C 24.350 -1.255 -16.898 1.00 . A A . 41 TRP CH2 1 1
1 654 1 1 41 TRP CZ2 C 23.076 -1.231 -17.397 1.00 . A A . 41 TRP CZ2 1 1
1 655 1 1 41 TRP CZ3 C 24.627 -0.837 -15.589 1.00 . A A . 41 TRP CZ3 1 1
1 656 1 1 41 TRP H H 21.106 2.825 -11.880 1.00 . A A . 41 TRP H 1 1
1 657 1 1 41 TRP HA H 19.593 2.033 -14.269 1.00 . A A . 41 TRP HA 1 1
1 658 1 1 41 TRP HB2 H 21.770 0.847 -12.873 1.00 . A A . 41 TRP HB2 1 1
1 659 1 1 41 TRP HB3 H 20.382 -0.224 -12.706 1.00 . A A . 41 TRP HB3 1 1
1 660 1 1 41 TRP HD1 H 19.066 0.057 -15.536 1.00 . A A . 41 TRP HD1 1 1
1 661 1 1 41 TRP HE1 H 20.257 -0.866 -17.623 1.00 . A A . 41 TRP HE1 1 1
1 662 1 1 41 TRP HE3 H 23.855 -0.067 -13.750 1.00 . A A . 41 TRP HE3 1 1
1 663 1 1 41 TRP HH2 H 25.166 -1.601 -17.513 1.00 . A A . 41 TRP HH2 1 1
1 664 1 1 41 TRP HZ2 H 22.879 -1.555 -18.408 1.00 . A A . 41 TRP HZ2 1 1
1 665 1 1 41 TRP HZ3 H 25.646 -0.872 -15.233 1.00 . A A . 41 TRP HZ3 1 1
1 666 1 1 41 TRP N N 20.575 2.938 -12.696 1.00 . A A . 41 TRP N 1 1
1 667 1 1 41 TRP NE1 N 20.718 -0.644 -16.787 1.00 . A A . 41 TRP NE1 1 1
1 668 1 1 41 TRP O O 18.701 1.223 -11.247 1.00 . A A . 41 TRP O 1 1
1 669 1 1 42 TRP C C 15.446 0.071 -13.253 1.00 . A A . 42 TRP C 1 1
1 670 1 1 42 TRP CA C 16.219 1.130 -12.476 1.00 . A A . 42 TRP CA 1 1
1 671 1 1 42 TRP CB C 15.376 2.399 -12.342 1.00 . A A . 42 TRP CB 1 1
1 672 1 1 42 TRP CD1 C 16.506 3.388 -10.265 1.00 . A A . 42 TRP CD1 1 1
1 673 1 1 42 TRP CD2 C 14.276 3.239 -10.117 1.00 . A A . 42 TRP CD2 1 1
1 674 1 1 42 TRP CE2 C 14.770 3.793 -8.920 1.00 . A A . 42 TRP CE2 1 1
1 675 1 1 42 TRP CE3 C 12.898 3.052 -10.254 1.00 . A A . 42 TRP CE3 1 1
1 676 1 1 42 TRP CG C 15.403 2.987 -10.964 1.00 . A A . 42 TRP CG 1 1
1 677 1 1 42 TRP CH2 C 12.589 3.965 -8.030 1.00 . A A . 42 TRP CH2 1 1
1 678 1 1 42 TRP CZ2 C 13.934 4.160 -7.869 1.00 . A A . 42 TRP CZ2 1 1
1 679 1 1 42 TRP CZ3 C 12.070 3.416 -9.210 1.00 . A A . 42 TRP CZ3 1 1
1 680 1 1 42 TRP H H 17.496 1.625 -14.091 1.00 . A A . 42 TRP H 1 1
1 681 1 1 42 TRP HA H 16.439 0.748 -11.490 1.00 . A A . 42 TRP HA 1 1
1 682 1 1 42 TRP HB2 H 15.746 3.145 -13.030 1.00 . A A . 42 TRP HB2 1 1
1 683 1 1 42 TRP HB3 H 14.349 2.168 -12.586 1.00 . A A . 42 TRP HB3 1 1
1 684 1 1 42 TRP HD1 H 17.517 3.324 -10.637 1.00 . A A . 42 TRP HD1 1 1
1 685 1 1 42 TRP HE1 H 16.744 4.221 -8.352 1.00 . A A . 42 TRP HE1 1 1
1 686 1 1 42 TRP HE3 H 12.479 2.629 -11.155 1.00 . A A . 42 TRP HE3 1 1
1 687 1 1 42 TRP HH2 H 11.905 4.235 -7.241 1.00 . A A . 42 TRP HH2 1 1
1 688 1 1 42 TRP HZ2 H 14.319 4.586 -6.954 1.00 . A A . 42 TRP HZ2 1 1
1 689 1 1 42 TRP HZ3 H 11.002 3.278 -9.297 1.00 . A A . 42 TRP HZ3 1 1
1 690 1 1 42 TRP N N 17.488 1.433 -13.130 1.00 . A A . 42 TRP N 1 1
1 691 1 1 42 TRP NE1 N 16.133 3.873 -9.035 1.00 . A A . 42 TRP NE1 1 1
1 692 1 1 42 TRP O O 15.454 0.059 -14.484 1.00 . A A . 42 TRP O 1 1
1 693 1 1 43 LYS C C 12.559 -1.872 -12.635 1.00 . A A . 43 LYS C 1 1
1 694 1 1 43 LYS CA C 13.996 -1.882 -13.147 1.00 . A A . 43 LYS CA 1 1
1 695 1 1 43 LYS CB C 14.638 -3.243 -12.870 1.00 . A A . 43 LYS CB 1 1
1 696 1 1 43 LYS CD C 16.469 -4.878 -13.404 1.00 . A A . 43 LYS CD 1 1
1 697 1 1 43 LYS CE C 16.990 -5.513 -14.685 1.00 . A A . 43 LYS CE 1 1
1 698 1 1 43 LYS CG C 15.913 -3.487 -13.659 1.00 . A A . 43 LYS CG 1 1
1 699 1 1 43 LYS H H 14.809 -0.758 -11.549 1.00 . A A . 43 LYS H 1 1
1 700 1 1 43 LYS HA H 13.987 -1.709 -14.213 1.00 . A A . 43 LYS HA 1 1
1 701 1 1 43 LYS HB2 H 14.873 -3.309 -11.817 1.00 . A A . 43 LYS HB2 1 1
1 702 1 1 43 LYS HB3 H 13.930 -4.020 -13.121 1.00 . A A . 43 LYS HB3 1 1
1 703 1 1 43 LYS HD2 H 17.281 -4.808 -12.695 1.00 . A A . 43 LYS HD2 1 1
1 704 1 1 43 LYS HD3 H 15.685 -5.500 -12.997 1.00 . A A . 43 LYS HD3 1 1
1 705 1 1 43 LYS HE2 H 16.686 -6.548 -14.707 1.00 . A A . 43 LYS HE2 1 1
1 706 1 1 43 LYS HE3 H 16.561 -4.993 -15.529 1.00 . A A . 43 LYS HE3 1 1
1 707 1 1 43 LYS HG2 H 15.699 -3.384 -14.712 1.00 . A A . 43 LYS HG2 1 1
1 708 1 1 43 LYS HG3 H 16.652 -2.754 -13.367 1.00 . A A . 43 LYS HG3 1 1
1 709 1 1 43 LYS HZ1 H 18.801 -5.885 -15.657 1.00 . A A . 43 LYS HZ1 1 1
1 710 1 1 43 LYS HZ2 H 18.906 -5.938 -13.969 1.00 . A A . 43 LYS HZ2 1 1
1 711 1 1 43 LYS HZ3 H 18.786 -4.449 -14.763 1.00 . A A . 43 LYS HZ3 1 1
1 712 1 1 43 LYS N N 14.777 -0.819 -12.527 1.00 . A A . 43 LYS N 1 1
1 713 1 1 43 LYS NZ N 18.475 -5.441 -14.775 1.00 . A A . 43 LYS NZ 1 1
1 714 1 1 43 LYS O O 12.301 -2.198 -11.477 1.00 . A A . 43 LYS O 1 1
1 715 1 1 44 VAL C C 9.409 -2.469 -13.936 1.00 . A A . 44 VAL C 1 1
1 716 1 1 44 VAL CA C 10.217 -1.448 -13.143 1.00 . A A . 44 VAL CA 1 1
1 717 1 1 44 VAL CB C 9.625 -0.046 -13.380 1.00 . A A . 44 VAL CB 1 1
1 718 1 1 44 VAL CG1 C 10.152 0.938 -12.346 1.00 . A A . 44 VAL CG1 1 1
1 719 1 1 44 VAL CG2 C 9.937 0.433 -14.790 1.00 . A A . 44 VAL CG2 1 1
1 720 1 1 44 VAL H H 11.896 -1.249 -14.416 1.00 . A A . 44 VAL H 1 1
1 721 1 1 44 VAL HA H 10.135 -1.677 -12.090 1.00 . A A . 44 VAL HA 1 1
1 722 1 1 44 VAL HB H 8.552 -0.107 -13.272 1.00 . A A . 44 VAL HB 1 1
1 723 1 1 44 VAL HG11 H 10.051 1.945 -12.723 1.00 . A A . 44 VAL HG11 1 1
1 724 1 1 44 VAL HG12 H 9.586 0.837 -11.431 1.00 . A A . 44 VAL HG12 1 1
1 725 1 1 44 VAL HG13 H 11.193 0.730 -12.149 1.00 . A A . 44 VAL HG13 1 1
1 726 1 1 44 VAL HG21 H 9.064 0.908 -15.211 1.00 . A A . 44 VAL HG21 1 1
1 727 1 1 44 VAL HG22 H 10.753 1.140 -14.757 1.00 . A A . 44 VAL HG22 1 1
1 728 1 1 44 VAL HG23 H 10.218 -0.412 -15.403 1.00 . A A . 44 VAL HG23 1 1
1 729 1 1 44 VAL N N 11.628 -1.498 -13.506 1.00 . A A . 44 VAL N 1 1
1 730 1 1 44 VAL O O 9.903 -3.053 -14.899 1.00 . A A . 44 VAL O 1 1
1 731 1 1 45 GLU C C 6.097 -2.918 -14.834 1.00 . A A . 45 GLU C 1 1
1 732 1 1 45 GLU CA C 7.286 -3.631 -14.195 1.00 . A A . 45 GLU CA 1 1
1 733 1 1 45 GLU CB C 6.790 -4.687 -13.206 1.00 . A A . 45 GLU CB 1 1
1 734 1 1 45 GLU CD C 5.424 -6.783 -12.854 1.00 . A A . 45 GLU CD 1 1
1 735 1 1 45 GLU CG C 5.793 -5.664 -13.808 1.00 . A A . 45 GLU CG 1 1
1 736 1 1 45 GLU H H 7.826 -2.183 -12.748 1.00 . A A . 45 GLU H 1 1
1 737 1 1 45 GLU HA H 7.858 -4.117 -14.971 1.00 . A A . 45 GLU HA 1 1
1 738 1 1 45 GLU HB2 H 7.638 -5.248 -12.842 1.00 . A A . 45 GLU HB2 1 1
1 739 1 1 45 GLU HB3 H 6.315 -4.189 -12.374 1.00 . A A . 45 GLU HB3 1 1
1 740 1 1 45 GLU HG2 H 4.895 -5.126 -14.072 1.00 . A A . 45 GLU HG2 1 1
1 741 1 1 45 GLU HG3 H 6.226 -6.097 -14.698 1.00 . A A . 45 GLU HG3 1 1
1 742 1 1 45 GLU N N 8.163 -2.679 -13.523 1.00 . A A . 45 GLU N 1 1
1 743 1 1 45 GLU O O 5.442 -2.090 -14.201 1.00 . A A . 45 GLU O 1 1
1 744 1 1 45 GLU OE1 O 5.257 -6.505 -11.648 1.00 . A A . 45 GLU OE1 1 1
1 745 1 1 45 GLU OE2 O 5.302 -7.938 -13.314 1.00 . A A . 45 GLU OE2 1 1
1 746 1 1 46 VAL C C 3.944 -3.683 -17.617 1.00 . A A . 46 VAL C 1 1
1 747 1 1 46 VAL CA C 4.716 -2.638 -16.818 1.00 . A A . 46 VAL CA 1 1
1 748 1 1 46 VAL CB C 5.208 -1.537 -17.776 1.00 . A A . 46 VAL CB 1 1
1 749 1 1 46 VAL CG1 C 4.038 -0.924 -18.531 1.00 . A A . 46 VAL CG1 1 1
1 750 1 1 46 VAL CG2 C 5.976 -0.470 -17.010 1.00 . A A . 46 VAL CG2 1 1
1 751 1 1 46 VAL H H 6.384 -3.913 -16.545 1.00 . A A . 46 VAL H 1 1
1 752 1 1 46 VAL HA H 4.051 -2.188 -16.096 1.00 . A A . 46 VAL HA 1 1
1 753 1 1 46 VAL HB H 5.877 -1.985 -18.495 1.00 . A A . 46 VAL HB 1 1
1 754 1 1 46 VAL HG11 H 3.149 -0.975 -17.919 1.00 . A A . 46 VAL HG11 1 1
1 755 1 1 46 VAL HG12 H 4.259 0.108 -18.763 1.00 . A A . 46 VAL HG12 1 1
1 756 1 1 46 VAL HG13 H 3.875 -1.472 -19.447 1.00 . A A . 46 VAL HG13 1 1
1 757 1 1 46 VAL HG21 H 5.309 0.034 -16.327 1.00 . A A . 46 VAL HG21 1 1
1 758 1 1 46 VAL HG22 H 6.778 -0.934 -16.455 1.00 . A A . 46 VAL HG22 1 1
1 759 1 1 46 VAL HG23 H 6.388 0.247 -17.706 1.00 . A A . 46 VAL HG23 1 1
1 760 1 1 46 VAL N N 5.825 -3.246 -16.093 1.00 . A A . 46 VAL N 1 1
1 761 1 1 46 VAL O O 4.413 -4.162 -18.648 1.00 . A A . 46 VAL O 1 1
1 762 1 1 47 ASN C C 2.667 -6.337 -17.978 1.00 . A A . 47 ASN C 1 1
1 763 1 1 47 ASN CA C 1.918 -5.020 -17.801 1.00 . A A . 47 ASN CA 1 1
1 764 1 1 47 ASN CB C 1.461 -4.493 -19.163 1.00 . A A . 47 ASN CB 1 1
1 765 1 1 47 ASN CG C 0.450 -5.409 -19.827 1.00 . A A . 47 ASN CG 1 1
1 766 1 1 47 ASN H H 2.436 -3.614 -16.305 1.00 . A A . 47 ASN H 1 1
1 767 1 1 47 ASN HA H 1.051 -5.192 -17.182 1.00 . A A . 47 ASN HA 1 1
1 768 1 1 47 ASN HB2 H 1.006 -3.522 -19.033 1.00 . A A . 47 ASN HB2 1 1
1 769 1 1 47 ASN HB3 H 2.317 -4.401 -19.813 1.00 . A A . 47 ASN HB3 1 1
1 770 1 1 47 ASN HD21 H 0.165 -4.081 -21.280 1.00 . A A . 47 ASN HD21 1 1
1 771 1 1 47 ASN HD22 H -0.762 -5.534 -21.397 1.00 . A A . 47 ASN HD22 1 1
1 772 1 1 47 ASN N N 2.756 -4.031 -17.132 1.00 . A A . 47 ASN N 1 1
1 773 1 1 47 ASN ND2 N -0.105 -4.963 -20.948 1.00 . A A . 47 ASN ND2 1 1
1 774 1 1 47 ASN O O 2.735 -6.881 -19.080 1.00 . A A . 47 ASN O 1 1
1 775 1 1 47 ASN OD1 O 0.172 -6.504 -19.337 1.00 . A A . 47 ASN OD1 1 1
1 776 1 1 48 ASP C C 5.156 -8.003 -17.869 1.00 . A A . 48 ASP C 1 1
1 777 1 1 48 ASP CA C 3.967 -8.100 -16.918 1.00 . A A . 48 ASP CA 1 1
1 778 1 1 48 ASP CB C 3.051 -9.248 -17.343 1.00 . A A . 48 ASP CB 1 1
1 779 1 1 48 ASP CG C 1.776 -9.306 -16.524 1.00 . A A . 48 ASP CG 1 1
1 780 1 1 48 ASP H H 3.136 -6.365 -16.035 1.00 . A A . 48 ASP H 1 1
1 781 1 1 48 ASP HA H 4.334 -8.295 -15.921 1.00 . A A . 48 ASP HA 1 1
1 782 1 1 48 ASP HB2 H 2.783 -9.121 -18.382 1.00 . A A . 48 ASP HB2 1 1
1 783 1 1 48 ASP HB3 H 3.577 -10.184 -17.223 1.00 . A A . 48 ASP HB3 1 1
1 784 1 1 48 ASP N N 3.225 -6.845 -16.885 1.00 . A A . 48 ASP N 1 1
1 785 1 1 48 ASP O O 5.582 -9.002 -18.450 1.00 . A A . 48 ASP O 1 1
1 786 1 1 48 ASP OD1 O 1.842 -9.741 -15.356 1.00 . A A . 48 ASP OD1 1 1
1 787 1 1 48 ASP OD2 O 0.713 -8.916 -17.052 1.00 . A A . 48 ASP OD2 1 1
1 788 1 1 49 ARG C C 7.956 -5.860 -18.162 1.00 . A A . 49 ARG C 1 1
1 789 1 1 49 ARG CA C 6.826 -6.567 -18.904 1.00 . A A . 49 ARG CA 1 1
1 790 1 1 49 ARG CB C 6.401 -5.738 -20.118 1.00 . A A . 49 ARG CB 1 1
1 791 1 1 49 ARG CD C 6.927 -4.988 -22.458 1.00 . A A . 49 ARG CD 1 1
1 792 1 1 49 ARG CG C 7.265 -5.969 -21.346 1.00 . A A . 49 ARG CG 1 1
1 793 1 1 49 ARG CZ C 5.318 -4.819 -24.309 1.00 . A A . 49 ARG CZ 1 1
1 794 1 1 49 ARG H H 5.304 -6.038 -17.532 1.00 . A A . 49 ARG H 1 1
1 795 1 1 49 ARG HA H 7.181 -7.529 -19.243 1.00 . A A . 49 ARG HA 1 1
1 796 1 1 49 ARG HB2 H 5.381 -5.988 -20.370 1.00 . A A . 49 ARG HB2 1 1
1 797 1 1 49 ARG HB3 H 6.453 -4.691 -19.859 1.00 . A A . 49 ARG HB3 1 1
1 798 1 1 49 ARG HD2 H 6.505 -4.097 -22.017 1.00 . A A . 49 ARG HD2 1 1
1 799 1 1 49 ARG HD3 H 7.834 -4.734 -22.984 1.00 . A A . 49 ARG HD3 1 1
1 800 1 1 49 ARG HE H 5.801 -6.511 -23.370 1.00 . A A . 49 ARG HE 1 1
1 801 1 1 49 ARG HG2 H 8.303 -5.843 -21.074 1.00 . A A . 49 ARG HG2 1 1
1 802 1 1 49 ARG HG3 H 7.104 -6.975 -21.704 1.00 . A A . 49 ARG HG3 1 1
1 803 1 1 49 ARG HH11 H 6.169 -3.071 -23.760 1.00 . A A . 49 ARG HH11 1 1
1 804 1 1 49 ARG HH12 H 5.033 -2.966 -25.064 1.00 . A A . 49 ARG HH12 1 1
1 805 1 1 49 ARG HH21 H 4.303 -6.385 -25.086 1.00 . A A . 49 ARG HH21 1 1
1 806 1 1 49 ARG HH22 H 3.972 -4.851 -25.817 1.00 . A A . 49 ARG HH22 1 1
1 807 1 1 49 ARG N N 5.688 -6.795 -18.023 1.00 . A A . 49 ARG N 1 1
1 808 1 1 49 ARG NE N 5.968 -5.546 -23.407 1.00 . A A . 49 ARG NE 1 1
1 809 1 1 49 ARG NH1 N 5.523 -3.511 -24.384 1.00 . A A . 49 ARG NH1 1 1
1 810 1 1 49 ARG NH2 N 4.460 -5.399 -25.139 1.00 . A A . 49 ARG NH2 1 1
1 811 1 1 49 ARG O O 7.714 -5.099 -17.226 1.00 . A A . 49 ARG O 1 1
1 812 1 1 50 GLN C C 11.173 -4.723 -18.983 1.00 . A A . 50 GLN C 1 1
1 813 1 1 50 GLN CA C 10.355 -5.506 -17.961 1.00 . A A . 50 GLN CA 1 1
1 814 1 1 50 GLN CB C 11.228 -6.577 -17.305 1.00 . A A . 50 GLN CB 1 1
1 815 1 1 50 GLN CD C 11.666 -5.506 -15.059 1.00 . A A . 50 GLN CD 1 1
1 816 1 1 50 GLN CG C 11.044 -6.674 -15.799 1.00 . A A . 50 GLN CG 1 1
1 817 1 1 50 GLN H H 9.316 -6.733 -19.338 1.00 . A A . 50 GLN H 1 1
1 818 1 1 50 GLN HA H 10.004 -4.825 -17.201 1.00 . A A . 50 GLN HA 1 1
1 819 1 1 50 GLN HB2 H 10.987 -7.537 -17.738 1.00 . A A . 50 GLN HB2 1 1
1 820 1 1 50 GLN HB3 H 12.265 -6.352 -17.505 1.00 . A A . 50 GLN HB3 1 1
1 821 1 1 50 GLN HE21 H 11.395 -6.432 -13.320 1.00 . A A . 50 GLN HE21 1 1
1 822 1 1 50 GLN HE22 H 12.139 -4.875 -13.234 1.00 . A A . 50 GLN HE22 1 1
1 823 1 1 50 GLN HG2 H 9.987 -6.697 -15.579 1.00 . A A . 50 GLN HG2 1 1
1 824 1 1 50 GLN HG3 H 11.502 -7.588 -15.451 1.00 . A A . 50 GLN HG3 1 1
1 825 1 1 50 GLN N N 9.189 -6.118 -18.587 1.00 . A A . 50 GLN N 1 1
1 826 1 1 50 GLN NE2 N 11.740 -5.615 -13.737 1.00 . A A . 50 GLN NE2 1 1
1 827 1 1 50 GLN O O 11.240 -5.093 -20.154 1.00 . A A . 50 GLN O 1 1
1 828 1 1 50 GLN OE1 O 12.075 -4.517 -15.668 1.00 . A A . 50 GLN OE1 1 1
1 829 1 1 51 GLY C C 13.449 -1.814 -18.667 1.00 . A A . 51 GLY C 1 1
1 830 1 1 51 GLY CA C 12.598 -2.818 -19.418 1.00 . A A . 51 GLY CA 1 1
1 831 1 1 51 GLY H H 11.704 -3.391 -17.586 1.00 . A A . 51 GLY H 1 1
1 832 1 1 51 GLY HA2 H 13.244 -3.462 -19.996 1.00 . A A . 51 GLY HA2 1 1
1 833 1 1 51 GLY HA3 H 11.942 -2.285 -20.090 1.00 . A A . 51 GLY HA3 1 1
1 834 1 1 51 GLY N N 11.793 -3.637 -18.530 1.00 . A A . 51 GLY N 1 1
1 835 1 1 51 GLY O O 13.428 -1.767 -17.437 1.00 . A A . 51 GLY O 1 1
1 836 1 1 52 PHE C C 14.493 1.398 -19.001 1.00 . A A . 52 PHE C 1 1
1 837 1 1 52 PHE CA C 15.068 -0.001 -18.804 1.00 . A A . 52 PHE CA 1 1
1 838 1 1 52 PHE CB C 16.472 -0.077 -19.407 1.00 . A A . 52 PHE CB 1 1
1 839 1 1 52 PHE CD1 C 17.484 1.281 -17.556 1.00 . A A . 52 PHE CD1 1 1
1 840 1 1 52 PHE CD2 C 18.180 1.720 -19.794 1.00 . A A . 52 PHE CD2 1 1
1 841 1 1 52 PHE CE1 C 18.334 2.268 -17.094 1.00 . A A . 52 PHE CE1 1 1
1 842 1 1 52 PHE CE2 C 19.032 2.708 -19.338 1.00 . A A . 52 PHE CE2 1 1
1 843 1 1 52 PHE CG C 17.397 0.996 -18.909 1.00 . A A . 52 PHE CG 1 1
1 844 1 1 52 PHE CZ C 19.109 2.983 -17.986 1.00 . A A . 52 PHE CZ 1 1
1 845 1 1 52 PHE H H 14.177 -1.094 -20.384 1.00 . A A . 52 PHE H 1 1
1 846 1 1 52 PHE HA H 15.128 -0.207 -17.747 1.00 . A A . 52 PHE HA 1 1
1 847 1 1 52 PHE HB2 H 16.911 -1.032 -19.162 1.00 . A A . 52 PHE HB2 1 1
1 848 1 1 52 PHE HB3 H 16.401 0.017 -20.480 1.00 . A A . 52 PHE HB3 1 1
1 849 1 1 52 PHE HD1 H 16.877 0.723 -16.857 1.00 . A A . 52 PHE HD1 1 1
1 850 1 1 52 PHE HD2 H 18.121 1.507 -20.851 1.00 . A A . 52 PHE HD2 1 1
1 851 1 1 52 PHE HE1 H 18.391 2.481 -16.037 1.00 . A A . 52 PHE HE1 1 1
1 852 1 1 52 PHE HE2 H 19.637 3.266 -20.037 1.00 . A A . 52 PHE HE2 1 1
1 853 1 1 52 PHE HZ H 19.774 3.754 -17.627 1.00 . A A . 52 PHE HZ 1 1
1 854 1 1 52 PHE N N 14.203 -1.008 -19.408 1.00 . A A . 52 PHE N 1 1
1 855 1 1 52 PHE O O 14.308 1.853 -20.130 1.00 . A A . 52 PHE O 1 1
1 856 1 1 53 VAL C C 14.636 4.443 -17.370 1.00 . A A . 53 VAL C 1 1
1 857 1 1 53 VAL CA C 13.656 3.425 -17.943 1.00 . A A . 53 VAL CA 1 1
1 858 1 1 53 VAL CB C 12.328 3.514 -17.168 1.00 . A A . 53 VAL CB 1 1
1 859 1 1 53 VAL CG1 C 11.192 2.919 -17.985 1.00 . A A . 53 VAL CG1 1 1
1 860 1 1 53 VAL CG2 C 12.449 2.817 -15.821 1.00 . A A . 53 VAL CG2 1 1
1 861 1 1 53 VAL H H 14.379 1.661 -17.022 1.00 . A A . 53 VAL H 1 1
1 862 1 1 53 VAL HA H 13.463 3.668 -18.977 1.00 . A A . 53 VAL HA 1 1
1 863 1 1 53 VAL HB H 12.107 4.557 -16.991 1.00 . A A . 53 VAL HB 1 1
1 864 1 1 53 VAL HG11 H 11.597 2.255 -18.735 1.00 . A A . 53 VAL HG11 1 1
1 865 1 1 53 VAL HG12 H 10.530 2.368 -17.334 1.00 . A A . 53 VAL HG12 1 1
1 866 1 1 53 VAL HG13 H 10.642 3.713 -18.469 1.00 . A A . 53 VAL HG13 1 1
1 867 1 1 53 VAL HG21 H 13.451 2.943 -15.439 1.00 . A A . 53 VAL HG21 1 1
1 868 1 1 53 VAL HG22 H 11.742 3.249 -15.128 1.00 . A A . 53 VAL HG22 1 1
1 869 1 1 53 VAL HG23 H 12.239 1.764 -15.940 1.00 . A A . 53 VAL HG23 1 1
1 870 1 1 53 VAL N N 14.210 2.077 -17.893 1.00 . A A . 53 VAL N 1 1
1 871 1 1 53 VAL O O 15.511 4.116 -16.568 1.00 . A A . 53 VAL O 1 1
1 872 1 1 54 PRO C C 15.107 7.154 -15.866 1.00 . A A . 54 PRO C 1 1
1 873 1 1 54 PRO CA C 15.349 6.801 -17.330 1.00 . A A . 54 PRO CA 1 1
1 874 1 1 54 PRO CB C 14.953 7.970 -18.234 1.00 . A A . 54 PRO CB 1 1
1 875 1 1 54 PRO CD C 13.465 6.169 -18.744 1.00 . A A . 54 PRO CD 1 1
1 876 1 1 54 PRO CG C 13.555 7.668 -18.653 1.00 . A A . 54 PRO CG 1 1
1 877 1 1 54 PRO HA H 16.394 6.569 -17.475 1.00 . A A . 54 PRO HA 1 1
1 878 1 1 54 PRO HB2 H 15.007 8.895 -17.677 1.00 . A A . 54 PRO HB2 1 1
1 879 1 1 54 PRO HB3 H 15.618 8.015 -19.083 1.00 . A A . 54 PRO HB3 1 1
1 880 1 1 54 PRO HD2 H 12.482 5.832 -18.450 1.00 . A A . 54 PRO HD2 1 1
1 881 1 1 54 PRO HD3 H 13.696 5.837 -19.745 1.00 . A A . 54 PRO HD3 1 1
1 882 1 1 54 PRO HG2 H 12.862 8.041 -17.916 1.00 . A A . 54 PRO HG2 1 1
1 883 1 1 54 PRO HG3 H 13.357 8.113 -19.617 1.00 . A A . 54 PRO HG3 1 1
1 884 1 1 54 PRO N N 14.487 5.708 -17.789 1.00 . A A . 54 PRO N 1 1
1 885 1 1 54 PRO O O 14.279 8.009 -15.553 1.00 . A A . 54 PRO O 1 1
1 886 1 1 55 ALA C C 15.922 8.210 -13.217 1.00 . A A . 55 ALA C 1 1
1 887 1 1 55 ALA CA C 15.701 6.737 -13.543 1.00 . A A . 55 ALA CA 1 1
1 888 1 1 55 ALA CB C 16.679 5.869 -12.765 1.00 . A A . 55 ALA CB 1 1
1 889 1 1 55 ALA H H 16.479 5.821 -15.285 1.00 . A A . 55 ALA H 1 1
1 890 1 1 55 ALA HA H 14.699 6.460 -13.250 1.00 . A A . 55 ALA HA 1 1
1 891 1 1 55 ALA HB1 H 17.403 6.499 -12.270 1.00 . A A . 55 ALA HB1 1 1
1 892 1 1 55 ALA HB2 H 16.140 5.292 -12.028 1.00 . A A . 55 ALA HB2 1 1
1 893 1 1 55 ALA HB3 H 17.186 5.201 -13.444 1.00 . A A . 55 ALA HB3 1 1
1 894 1 1 55 ALA N N 15.835 6.490 -14.974 1.00 . A A . 55 ALA N 1 1
1 895 1 1 55 ALA O O 15.328 8.743 -12.280 1.00 . A A . 55 ALA O 1 1
1 896 1 1 56 ALA C C 15.875 11.144 -14.127 1.00 . A A . 56 ALA C 1 1
1 897 1 1 56 ALA CA C 17.080 10.273 -13.788 1.00 . A A . 56 ALA CA 1 1
1 898 1 1 56 ALA CB C 18.283 10.685 -14.622 1.00 . A A . 56 ALA CB 1 1
1 899 1 1 56 ALA H H 17.224 8.381 -14.725 1.00 . A A . 56 ALA H 1 1
1 900 1 1 56 ALA HA H 17.330 10.412 -12.746 1.00 . A A . 56 ALA HA 1 1
1 901 1 1 56 ALA HB1 H 18.686 9.818 -15.125 1.00 . A A . 56 ALA HB1 1 1
1 902 1 1 56 ALA HB2 H 17.980 11.418 -15.354 1.00 . A A . 56 ALA HB2 1 1
1 903 1 1 56 ALA HB3 H 19.039 11.110 -13.978 1.00 . A A . 56 ALA HB3 1 1
1 904 1 1 56 ALA N N 16.781 8.861 -13.994 1.00 . A A . 56 ALA N 1 1
1 905 1 1 56 ALA O O 15.776 12.285 -13.677 1.00 . A A . 56 ALA O 1 1
1 906 1 1 57 TYR C C 12.601 11.024 -14.387 1.00 . A A . 57 TYR C 1 1
1 907 1 1 57 TYR CA C 13.765 11.327 -15.326 1.00 . A A . 57 TYR CA 1 1
1 908 1 1 57 TYR CB C 13.383 10.968 -16.762 1.00 . A A . 57 TYR CB 1 1
1 909 1 1 57 TYR CD1 C 15.623 11.415 -17.838 1.00 . A A . 57 TYR CD1 1 1
1 910 1 1 57 TYR CD2 C 13.701 12.483 -18.757 1.00 . A A . 57 TYR CD2 1 1
1 911 1 1 57 TYR CE1 C 16.421 12.022 -18.788 1.00 . A A . 57 TYR CE1 1 1
1 912 1 1 57 TYR CE2 C 14.491 13.093 -19.712 1.00 . A A . 57 TYR CE2 1 1
1 913 1 1 57 TYR CG C 14.252 11.634 -17.805 1.00 . A A . 57 TYR CG 1 1
1 914 1 1 57 TYR CZ C 15.851 12.860 -19.723 1.00 . A A . 57 TYR CZ 1 1
1 915 1 1 57 TYR H H 15.097 9.684 -15.250 1.00 . A A . 57 TYR H 1 1
1 916 1 1 57 TYR HA H 13.988 12.383 -15.276 1.00 . A A . 57 TYR HA 1 1
1 917 1 1 57 TYR HB2 H 13.467 9.900 -16.894 1.00 . A A . 57 TYR HB2 1 1
1 918 1 1 57 TYR HB3 H 12.360 11.268 -16.941 1.00 . A A . 57 TYR HB3 1 1
1 919 1 1 57 TYR HD1 H 16.067 10.758 -17.104 1.00 . A A . 57 TYR HD1 1 1
1 920 1 1 57 TYR HD2 H 12.636 12.665 -18.745 1.00 . A A . 57 TYR HD2 1 1
1 921 1 1 57 TYR HE1 H 17.486 11.839 -18.797 1.00 . A A . 57 TYR HE1 1 1
1 922 1 1 57 TYR HE2 H 14.045 13.750 -20.444 1.00 . A A . 57 TYR HE2 1 1
1 923 1 1 57 TYR HH H 17.500 13.038 -20.695 1.00 . A A . 57 TYR HH 1 1
1 924 1 1 57 TYR N N 14.962 10.598 -14.923 1.00 . A A . 57 TYR N 1 1
1 925 1 1 57 TYR O O 11.442 11.272 -14.717 1.00 . A A . 57 TYR O 1 1
1 926 1 1 57 TYR OH O 16.641 13.467 -20.672 1.00 . A A . 57 TYR OH 1 1
1 927 1 1 58 VAL C C 12.437 10.326 -10.807 1.00 . A A . 58 VAL C 1 1
1 928 1 1 58 VAL CA C 11.904 10.152 -12.224 1.00 . A A . 58 VAL CA 1 1
1 929 1 1 58 VAL CB C 11.406 8.705 -12.400 1.00 . A A . 58 VAL CB 1 1
1 930 1 1 58 VAL CG1 C 10.830 8.504 -13.793 1.00 . A A . 58 VAL CG1 1 1
1 931 1 1 58 VAL CG2 C 12.532 7.718 -12.132 1.00 . A A . 58 VAL CG2 1 1
1 932 1 1 58 VAL H H 13.863 10.314 -13.008 1.00 . A A . 58 VAL H 1 1
1 933 1 1 58 VAL HA H 11.066 10.819 -12.367 1.00 . A A . 58 VAL HA 1 1
1 934 1 1 58 VAL HB H 10.620 8.526 -11.680 1.00 . A A . 58 VAL HB 1 1
1 935 1 1 58 VAL HG11 H 10.200 9.344 -14.047 1.00 . A A . 58 VAL HG11 1 1
1 936 1 1 58 VAL HG12 H 11.635 8.427 -14.508 1.00 . A A . 58 VAL HG12 1 1
1 937 1 1 58 VAL HG13 H 10.243 7.597 -13.812 1.00 . A A . 58 VAL HG13 1 1
1 938 1 1 58 VAL HG21 H 12.950 7.905 -11.154 1.00 . A A . 58 VAL HG21 1 1
1 939 1 1 58 VAL HG22 H 12.145 6.711 -12.173 1.00 . A A . 58 VAL HG22 1 1
1 940 1 1 58 VAL HG23 H 13.302 7.838 -12.880 1.00 . A A . 58 VAL HG23 1 1
1 941 1 1 58 VAL N N 12.921 10.488 -13.213 1.00 . A A . 58 VAL N 1 1
1 942 1 1 58 VAL O O 13.633 10.537 -10.603 1.00 . A A . 58 VAL O 1 1
1 943 1 1 59 LYS C C 10.982 9.587 -7.525 1.00 . A A . 59 LYS C 1 1
1 944 1 1 59 LYS CA C 11.922 10.380 -8.428 1.00 . A A . 59 LYS CA 1 1
1 945 1 1 59 LYS CB C 11.908 11.856 -8.025 1.00 . A A . 59 LYS CB 1 1
1 946 1 1 59 LYS CD C 13.152 13.800 -7.033 1.00 . A A . 59 LYS CD 1 1
1 947 1 1 59 LYS CE C 14.514 14.476 -7.078 1.00 . A A . 59 LYS CE 1 1
1 948 1 1 59 LYS CG C 13.236 12.349 -7.477 1.00 . A A . 59 LYS CG 1 1
1 949 1 1 59 LYS H H 10.603 10.065 -10.054 1.00 . A A . 59 LYS H 1 1
1 950 1 1 59 LYS HA H 12.923 9.994 -8.314 1.00 . A A . 59 LYS HA 1 1
1 951 1 1 59 LYS HB2 H 11.657 12.451 -8.891 1.00 . A A . 59 LYS HB2 1 1
1 952 1 1 59 LYS HB3 H 11.153 12.003 -7.267 1.00 . A A . 59 LYS HB3 1 1
1 953 1 1 59 LYS HD2 H 12.478 14.330 -7.689 1.00 . A A . 59 LYS HD2 1 1
1 954 1 1 59 LYS HD3 H 12.775 13.837 -6.021 1.00 . A A . 59 LYS HD3 1 1
1 955 1 1 59 LYS HE2 H 14.508 15.314 -6.398 1.00 . A A . 59 LYS HE2 1 1
1 956 1 1 59 LYS HE3 H 15.265 13.765 -6.767 1.00 . A A . 59 LYS HE3 1 1
1 957 1 1 59 LYS HG2 H 13.514 11.740 -6.629 1.00 . A A . 59 LYS HG2 1 1
1 958 1 1 59 LYS HG3 H 13.989 12.261 -8.248 1.00 . A A . 59 LYS HG3 1 1
1 959 1 1 59 LYS HZ1 H 15.760 15.459 -8.437 1.00 . A A . 59 LYS HZ1 1 1
1 960 1 1 59 LYS HZ2 H 14.111 15.622 -8.778 1.00 . A A . 59 LYS HZ2 1 1
1 961 1 1 59 LYS HZ3 H 14.903 14.164 -9.107 1.00 . A A . 59 LYS HZ3 1 1
1 962 1 1 59 LYS N N 11.542 10.235 -9.828 1.00 . A A . 59 LYS N 1 1
1 963 1 1 59 LYS NZ N 14.846 14.964 -8.446 1.00 . A A . 59 LYS NZ 1 1
1 964 1 1 59 LYS O O 9.763 9.746 -7.587 1.00 . A A . 59 LYS O 1 1
1 965 1 1 60 LYS C C 10.853 8.468 -4.345 1.00 . A A . 60 LYS C 1 1
1 966 1 1 60 LYS CA C 10.773 7.918 -5.766 1.00 . A A . 60 LYS CA 1 1
1 967 1 1 60 LYS CB C 11.264 6.469 -5.791 1.00 . A A . 60 LYS CB 1 1
1 968 1 1 60 LYS CD C 13.030 5.032 -4.730 1.00 . A A . 60 LYS CD 1 1
1 969 1 1 60 LYS CE C 12.671 5.153 -3.256 1.00 . A A . 60 LYS CE 1 1
1 970 1 1 60 LYS CG C 12.743 6.322 -5.480 1.00 . A A . 60 LYS CG 1 1
1 971 1 1 60 LYS H H 12.535 8.651 -6.681 1.00 . A A . 60 LYS H 1 1
1 972 1 1 60 LYS HA H 9.744 7.946 -6.093 1.00 . A A . 60 LYS HA 1 1
1 973 1 1 60 LYS HB2 H 10.706 5.899 -5.063 1.00 . A A . 60 LYS HB2 1 1
1 974 1 1 60 LYS HB3 H 11.082 6.057 -6.774 1.00 . A A . 60 LYS HB3 1 1
1 975 1 1 60 LYS HD2 H 12.448 4.235 -5.166 1.00 . A A . 60 LYS HD2 1 1
1 976 1 1 60 LYS HD3 H 14.083 4.802 -4.817 1.00 . A A . 60 LYS HD3 1 1
1 977 1 1 60 LYS HE2 H 11.950 5.947 -3.139 1.00 . A A . 60 LYS HE2 1 1
1 978 1 1 60 LYS HE3 H 12.237 4.220 -2.928 1.00 . A A . 60 LYS HE3 1 1
1 979 1 1 60 LYS HG2 H 13.299 6.318 -6.406 1.00 . A A . 60 LYS HG2 1 1
1 980 1 1 60 LYS HG3 H 13.058 7.159 -4.873 1.00 . A A . 60 LYS HG3 1 1
1 981 1 1 60 LYS HZ1 H 13.881 4.834 -1.583 1.00 . A A . 60 LYS HZ1 1 1
1 982 1 1 60 LYS HZ2 H 13.837 6.445 -2.100 1.00 . A A . 60 LYS HZ2 1 1
1 983 1 1 60 LYS HZ3 H 14.735 5.303 -2.967 1.00 . A A . 60 LYS HZ3 1 1
1 984 1 1 60 LYS N N 11.557 8.734 -6.685 1.00 . A A . 60 LYS N 1 1
1 985 1 1 60 LYS NZ N 13.865 5.454 -2.418 1.00 . A A . 60 LYS NZ 1 1
1 986 1 1 60 LYS O O 11.872 9.031 -3.943 1.00 . A A . 60 LYS O 1 1
1 987 1 1 61 LEU C C 9.844 10.298 -2.159 1.00 . A A . 61 LEU C 1 1
1 988 1 1 61 LEU CA C 9.722 8.778 -2.212 1.00 . A A . 61 LEU CA 1 1
1 989 1 1 61 LEU CB C 10.838 8.136 -1.386 1.00 . A A . 61 LEU CB 1 1
1 990 1 1 61 LEU CD1 C 10.441 6.515 0.484 1.00 . A A . 61 LEU CD1 1 1
1 991 1 1 61 LEU CD2 C 11.661 8.654 0.924 1.00 . A A . 61 LEU CD2 1 1
1 992 1 1 61 LEU CG C 10.563 7.984 0.110 1.00 . A A . 61 LEU CG 1 1
1 993 1 1 61 LEU H H 8.992 7.844 -3.965 1.00 . A A . 61 LEU H 1 1
1 994 1 1 61 LEU HA H 8.767 8.491 -1.797 1.00 . A A . 61 LEU HA 1 1
1 995 1 1 61 LEU HB2 H 11.023 7.153 -1.790 1.00 . A A . 61 LEU HB2 1 1
1 996 1 1 61 LEU HB3 H 11.725 8.744 -1.501 1.00 . A A . 61 LEU HB3 1 1
1 997 1 1 61 LEU HD11 H 9.847 6.420 1.380 1.00 . A A . 61 LEU HD11 1 1
1 998 1 1 61 LEU HD12 H 11.424 6.105 0.659 1.00 . A A . 61 LEU HD12 1 1
1 999 1 1 61 LEU HD13 H 9.965 5.977 -0.323 1.00 . A A . 61 LEU HD13 1 1
1 1000 1 1 61 LEU HD21 H 11.457 8.526 1.977 1.00 . A A . 61 LEU HD21 1 1
1 1001 1 1 61 LEU HD22 H 11.691 9.707 0.689 1.00 . A A . 61 LEU HD22 1 1
1 1002 1 1 61 LEU HD23 H 12.613 8.204 0.684 1.00 . A A . 61 LEU HD23 1 1
1 1003 1 1 61 LEU HG H 9.626 8.468 0.349 1.00 . A A . 61 LEU HG 1 1
1 1004 1 1 61 LEU N N 9.773 8.300 -3.589 1.00 . A A . 61 LEU N 1 1
1 1005 1 1 61 LEU O O 10.339 10.857 -1.179 1.00 . A A . 61 LEU O 1 1
1 1006 1 1 62 ASP C C 10.888 12.907 -3.269 1.00 . A A . 62 ASP C 1 1
1 1007 1 1 62 ASP CA C 9.444 12.416 -3.289 1.00 . A A . 62 ASP CA 1 1
1 1008 1 1 62 ASP CB C 8.666 13.035 -2.127 1.00 . A A . 62 ASP CB 1 1
1 1009 1 1 62 ASP CG C 7.288 13.513 -2.542 1.00 . A A . 62 ASP CG 1 1
1 1010 1 1 62 ASP H H 9.006 10.458 -3.966 1.00 . A A . 62 ASP H 1 1
1 1011 1 1 62 ASP HA H 8.987 12.719 -4.218 1.00 . A A . 62 ASP HA 1 1
1 1012 1 1 62 ASP HB2 H 8.550 12.298 -1.346 1.00 . A A . 62 ASP HB2 1 1
1 1013 1 1 62 ASP HB3 H 9.219 13.879 -1.741 1.00 . A A . 62 ASP HB3 1 1
1 1014 1 1 62 ASP N N 9.389 10.960 -3.216 1.00 . A A . 62 ASP N 1 1
1 1015 1 1 62 ASP O O 11.393 13.251 -2.201 1.00 . A A . 62 ASP O 1 1
1 1016 1 1 62 ASP OD1 O 6.406 12.657 -2.765 1.00 . A A . 62 ASP OD1 1 1
1 1017 1 1 62 ASP OD2 O 7.092 14.742 -2.646 1.00 . A A . 62 ASP OD2 1 1
1 1018 1 1 63 NH2 N N 11.515 12.927 -4.436 1.00 . A A . 90 NH2 N 1 1
2 1019 1 1 1 MET C C 3.330 -0.835 -0.021 1.00 . A A . 1 MET C 1 1
2 1020 1 1 1 MET CA C 3.389 -1.879 1.090 1.00 . A A . 1 MET CA 1 1
2 1021 1 1 1 MET CB C 2.060 -2.633 1.167 1.00 . A A . 1 MET CB 1 1
2 1022 1 1 1 MET CE C -0.466 -4.971 -0.711 1.00 . A A . 1 MET CE 1 1
2 1023 1 1 1 MET CG C 1.808 -3.542 -0.024 1.00 . A A . 1 MET CG 1 1
2 1024 1 1 1 MET H1 H 3.644 -1.796 3.189 1.00 . A A . 1 MET H1 1 1
2 1025 1 1 1 MET HA H 4.179 -2.580 0.867 1.00 . A A . 1 MET HA 1 1
2 1026 1 1 1 MET HB2 H 2.055 -3.238 2.062 1.00 . A A . 1 MET HB2 1 1
2 1027 1 1 1 MET HB3 H 1.255 -1.916 1.222 1.00 . A A . 1 MET HB3 1 1
2 1028 1 1 1 MET HE1 H -0.300 -5.397 0.268 1.00 . A A . 1 MET HE1 1 1
2 1029 1 1 1 MET HE2 H -1.525 -4.956 -0.922 1.00 . A A . 1 MET HE2 1 1
2 1030 1 1 1 MET HE3 H 0.041 -5.568 -1.454 1.00 . A A . 1 MET HE3 1 1
2 1031 1 1 1 MET HG2 H 2.554 -3.342 -0.779 1.00 . A A . 1 MET HG2 1 1
2 1032 1 1 1 MET HG3 H 1.893 -4.569 0.300 1.00 . A A . 1 MET HG3 1 1
2 1033 1 1 1 MET N N 3.693 -1.256 2.373 1.00 . A A . 1 MET N 1 1
2 1034 1 1 1 MET O O 4.023 -0.950 -1.032 1.00 . A A . 1 MET O 1 1
2 1035 1 1 1 MET SD S 0.175 -3.299 -0.750 1.00 . A A . 1 MET SD 1 1
2 1036 1 1 2 ASP C C 2.746 2.597 -0.218 1.00 . A A . 2 ASP C 1 1
2 1037 1 1 2 ASP CA C 2.350 1.248 -0.811 1.00 . A A . 2 ASP CA 1 1
2 1038 1 1 2 ASP CB C 0.909 1.304 -1.320 1.00 . A A . 2 ASP CB 1 1
2 1039 1 1 2 ASP CG C -0.106 1.210 -0.197 1.00 . A A . 2 ASP CG 1 1
2 1040 1 1 2 ASP H H 1.973 0.220 1.000 1.00 . A A . 2 ASP H 1 1
2 1041 1 1 2 ASP HA H 3.006 1.027 -1.640 1.00 . A A . 2 ASP HA 1 1
2 1042 1 1 2 ASP HB2 H 0.754 2.237 -1.842 1.00 . A A . 2 ASP HB2 1 1
2 1043 1 1 2 ASP HB3 H 0.742 0.483 -2.001 1.00 . A A . 2 ASP HB3 1 1
2 1044 1 1 2 ASP N N 2.499 0.183 0.174 1.00 . A A . 2 ASP N 1 1
2 1045 1 1 2 ASP O O 2.076 3.112 0.676 1.00 . A A . 2 ASP O 1 1
2 1046 1 1 2 ASP OD1 O -0.417 2.256 0.411 1.00 . A A . 2 ASP OD1 1 1
2 1047 1 1 2 ASP OD2 O -0.588 0.091 0.074 1.00 . A A . 2 ASP OD2 1 1
2 1048 1 1 3 GLU C C 5.172 5.143 -1.301 1.00 . A A . 3 GLU C 1 1
2 1049 1 1 3 GLU CA C 4.324 4.449 -0.239 1.00 . A A . 3 GLU CA 1 1
2 1050 1 1 3 GLU CB C 5.141 4.264 1.041 1.00 . A A . 3 GLU CB 1 1
2 1051 1 1 3 GLU CD C 4.670 4.221 3.522 1.00 . A A . 3 GLU CD 1 1
2 1052 1 1 3 GLU CG C 4.581 5.018 2.235 1.00 . A A . 3 GLU CG 1 1
2 1053 1 1 3 GLU H H 4.330 2.701 -1.434 1.00 . A A . 3 GLU H 1 1
2 1054 1 1 3 GLU HA H 3.466 5.066 -0.021 1.00 . A A . 3 GLU HA 1 1
2 1055 1 1 3 GLU HB2 H 5.171 3.212 1.286 1.00 . A A . 3 GLU HB2 1 1
2 1056 1 1 3 GLU HB3 H 6.149 4.610 0.863 1.00 . A A . 3 GLU HB3 1 1
2 1057 1 1 3 GLU HG2 H 5.138 5.935 2.359 1.00 . A A . 3 GLU HG2 1 1
2 1058 1 1 3 GLU HG3 H 3.544 5.251 2.043 1.00 . A A . 3 GLU HG3 1 1
2 1059 1 1 3 GLU N N 3.839 3.161 -0.722 1.00 . A A . 3 GLU N 1 1
2 1060 1 1 3 GLU O O 6.286 4.713 -1.603 1.00 . A A . 3 GLU O 1 1
2 1061 1 1 3 GLU OE1 O 3.747 3.424 3.792 1.00 . A A . 3 GLU OE1 1 1
2 1062 1 1 3 GLU OE2 O 5.662 4.395 4.260 1.00 . A A . 3 GLU OE2 1 1
2 1063 1 1 4 THR C C 6.715 7.421 -2.406 1.00 . A A . 4 THR C 1 1
2 1064 1 1 4 THR CA C 5.342 6.975 -2.895 1.00 . A A . 4 THR CA 1 1
2 1065 1 1 4 THR CB C 4.538 8.214 -3.334 1.00 . A A . 4 THR CB 1 1
2 1066 1 1 4 THR CG2 C 4.037 8.989 -2.125 1.00 . A A . 4 THR CG2 1 1
2 1067 1 1 4 THR H H 3.746 6.515 -1.583 1.00 . A A . 4 THR H 1 1
2 1068 1 1 4 THR HA H 5.467 6.331 -3.753 1.00 . A A . 4 THR HA 1 1
2 1069 1 1 4 THR HB H 3.686 7.885 -3.911 1.00 . A A . 4 THR HB 1 1
2 1070 1 1 4 THR HG1 H 5.039 9.039 -5.054 1.00 . A A . 4 THR HG1 1 1
2 1071 1 1 4 THR HG21 H 4.309 10.029 -2.226 1.00 . A A . 4 THR HG21 1 1
2 1072 1 1 4 THR HG22 H 4.483 8.586 -1.228 1.00 . A A . 4 THR HG22 1 1
2 1073 1 1 4 THR HG23 H 2.962 8.903 -2.063 1.00 . A A . 4 THR HG23 1 1
2 1074 1 1 4 THR N N 4.637 6.221 -1.866 1.00 . A A . 4 THR N 1 1
2 1075 1 1 4 THR O O 6.835 8.399 -1.670 1.00 . A A . 4 THR O 1 1
2 1076 1 1 4 THR OG1 O 5.354 9.064 -4.147 1.00 . A A . 4 THR OG1 1 1
2 1077 1 1 5 GLY C C 9.981 5.810 -2.254 1.00 . A A . 5 GLY C 1 1
2 1078 1 1 5 GLY CA C 9.102 7.034 -2.415 1.00 . A A . 5 GLY CA 1 1
2 1079 1 1 5 GLY H H 7.594 5.926 -3.407 1.00 . A A . 5 GLY H 1 1
2 1080 1 1 5 GLY HA2 H 9.538 7.682 -3.160 1.00 . A A . 5 GLY HA2 1 1
2 1081 1 1 5 GLY HA3 H 9.062 7.561 -1.473 1.00 . A A . 5 GLY HA3 1 1
2 1082 1 1 5 GLY N N 7.750 6.696 -2.821 1.00 . A A . 5 GLY N 1 1
2 1083 1 1 5 GLY O O 11.192 5.872 -2.472 1.00 . A A . 5 GLY O 1 1
2 1084 1 1 6 LYS C C 9.660 2.392 -2.682 1.00 . A A . 6 LYS C 1 1
2 1085 1 1 6 LYS CA C 10.108 3.448 -1.677 1.00 . A A . 6 LYS CA 1 1
2 1086 1 1 6 LYS CB C 9.909 2.929 -0.252 1.00 . A A . 6 LYS CB 1 1
2 1087 1 1 6 LYS CD C 10.822 1.558 1.645 1.00 . A A . 6 LYS CD 1 1
2 1088 1 1 6 LYS CE C 11.680 0.321 1.861 1.00 . A A . 6 LYS CE 1 1
2 1089 1 1 6 LYS CG C 11.130 2.225 0.315 1.00 . A A . 6 LYS CG 1 1
2 1090 1 1 6 LYS H H 8.406 4.706 -1.710 1.00 . A A . 6 LYS H 1 1
2 1091 1 1 6 LYS HA H 11.156 3.654 -1.833 1.00 . A A . 6 LYS HA 1 1
2 1092 1 1 6 LYS HB2 H 9.669 3.762 0.392 1.00 . A A . 6 LYS HB2 1 1
2 1093 1 1 6 LYS HB3 H 9.083 2.232 -0.247 1.00 . A A . 6 LYS HB3 1 1
2 1094 1 1 6 LYS HD2 H 11.014 2.260 2.443 1.00 . A A . 6 LYS HD2 1 1
2 1095 1 1 6 LYS HD3 H 9.780 1.270 1.661 1.00 . A A . 6 LYS HD3 1 1
2 1096 1 1 6 LYS HE2 H 11.246 -0.269 2.653 1.00 . A A . 6 LYS HE2 1 1
2 1097 1 1 6 LYS HE3 H 11.693 -0.256 0.948 1.00 . A A . 6 LYS HE3 1 1
2 1098 1 1 6 LYS HG2 H 11.457 1.471 -0.386 1.00 . A A . 6 LYS HG2 1 1
2 1099 1 1 6 LYS HG3 H 11.918 2.950 0.460 1.00 . A A . 6 LYS HG3 1 1
2 1100 1 1 6 LYS HZ1 H 13.110 1.631 2.638 1.00 . A A . 6 LYS HZ1 1 1
2 1101 1 1 6 LYS HZ2 H 13.689 0.648 1.388 1.00 . A A . 6 LYS HZ2 1 1
2 1102 1 1 6 LYS HZ3 H 13.445 -0.001 2.931 1.00 . A A . 6 LYS HZ3 1 1
2 1103 1 1 6 LYS N N 9.373 4.693 -1.869 1.00 . A A . 6 LYS N 1 1
2 1104 1 1 6 LYS NZ N 13.079 0.675 2.231 1.00 . A A . 6 LYS NZ 1 1
2 1105 1 1 6 LYS O O 8.483 2.037 -2.739 1.00 . A A . 6 LYS O 1 1
2 1106 1 1 7 GLU C C 9.311 1.402 -5.502 1.00 . A A . 7 GLU C 1 1
2 1107 1 1 7 GLU CA C 10.306 0.875 -4.472 1.00 . A A . 7 GLU CA 1 1
2 1108 1 1 7 GLU CB C 9.747 -0.382 -3.803 1.00 . A A . 7 GLU CB 1 1
2 1109 1 1 7 GLU CD C 10.748 -2.615 -3.176 1.00 . A A . 7 GLU CD 1 1
2 1110 1 1 7 GLU CG C 10.379 -1.671 -4.303 1.00 . A A . 7 GLU CG 1 1
2 1111 1 1 7 GLU H H 11.526 2.214 -3.377 1.00 . A A . 7 GLU H 1 1
2 1112 1 1 7 GLU HA H 11.228 0.624 -4.975 1.00 . A A . 7 GLU HA 1 1
2 1113 1 1 7 GLU HB2 H 9.913 -0.313 -2.738 1.00 . A A . 7 GLU HB2 1 1
2 1114 1 1 7 GLU HB3 H 8.684 -0.432 -3.989 1.00 . A A . 7 GLU HB3 1 1
2 1115 1 1 7 GLU HG2 H 9.679 -2.170 -4.956 1.00 . A A . 7 GLU HG2 1 1
2 1116 1 1 7 GLU HG3 H 11.274 -1.426 -4.856 1.00 . A A . 7 GLU HG3 1 1
2 1117 1 1 7 GLU N N 10.606 1.892 -3.470 1.00 . A A . 7 GLU N 1 1
2 1118 1 1 7 GLU O O 8.591 0.631 -6.137 1.00 . A A . 7 GLU O 1 1
2 1119 1 1 7 GLU OE1 O 9.834 -3.064 -2.454 1.00 . A A . 7 GLU OE1 1 1
2 1120 1 1 7 GLU OE2 O 11.952 -2.905 -3.016 1.00 . A A . 7 GLU OE2 1 1
2 1121 1 1 8 LEU C C 9.102 4.396 -7.451 1.00 . A A . 8 LEU C 1 1
2 1122 1 1 8 LEU CA C 8.370 3.352 -6.613 1.00 . A A . 8 LEU CA 1 1
2 1123 1 1 8 LEU CB C 7.198 4.003 -5.877 1.00 . A A . 8 LEU CB 1 1
2 1124 1 1 8 LEU CD1 C 5.378 3.087 -7.337 1.00 . A A . 8 LEU CD1 1 1
2 1125 1 1 8 LEU CD2 C 6.037 1.870 -5.253 1.00 . A A . 8 LEU CD2 1 1
2 1126 1 1 8 LEU CG C 5.876 3.235 -5.908 1.00 . A A . 8 LEU CG 1 1
2 1127 1 1 8 LEU H H 9.875 3.283 -5.127 1.00 . A A . 8 LEU H 1 1
2 1128 1 1 8 LEU HA H 7.990 2.583 -7.270 1.00 . A A . 8 LEU HA 1 1
2 1129 1 1 8 LEU HB2 H 7.484 4.126 -4.844 1.00 . A A . 8 LEU HB2 1 1
2 1130 1 1 8 LEU HB3 H 7.028 4.974 -6.320 1.00 . A A . 8 LEU HB3 1 1
2 1131 1 1 8 LEU HD11 H 5.602 2.094 -7.695 1.00 . A A . 8 LEU HD11 1 1
2 1132 1 1 8 LEU HD12 H 5.867 3.816 -7.966 1.00 . A A . 8 LEU HD12 1 1
2 1133 1 1 8 LEU HD13 H 4.310 3.248 -7.364 1.00 . A A . 8 LEU HD13 1 1
2 1134 1 1 8 LEU HD21 H 6.941 1.859 -4.663 1.00 . A A . 8 LEU HD21 1 1
2 1135 1 1 8 LEU HD22 H 6.097 1.110 -6.018 1.00 . A A . 8 LEU HD22 1 1
2 1136 1 1 8 LEU HD23 H 5.187 1.674 -4.616 1.00 . A A . 8 LEU HD23 1 1
2 1137 1 1 8 LEU HG H 5.133 3.788 -5.351 1.00 . A A . 8 LEU HG 1 1
2 1138 1 1 8 LEU N N 9.277 2.720 -5.661 1.00 . A A . 8 LEU N 1 1
2 1139 1 1 8 LEU O O 10.149 4.905 -7.052 1.00 . A A . 8 LEU O 1 1
2 1140 1 1 9 VAL C C 8.071 6.586 -10.138 1.00 . A A . 9 VAL C 1 1
2 1141 1 1 9 VAL CA C 9.138 5.698 -9.508 1.00 . A A . 9 VAL CA 1 1
2 1142 1 1 9 VAL CB C 9.954 5.021 -10.626 1.00 . A A . 9 VAL CB 1 1
2 1143 1 1 9 VAL CG1 C 11.015 4.107 -10.035 1.00 . A A . 9 VAL CG1 1 1
2 1144 1 1 9 VAL CG2 C 9.035 4.251 -11.562 1.00 . A A . 9 VAL CG2 1 1
2 1145 1 1 9 VAL H H 7.707 4.272 -8.878 1.00 . A A . 9 VAL H 1 1
2 1146 1 1 9 VAL HA H 9.808 6.314 -8.925 1.00 . A A . 9 VAL HA 1 1
2 1147 1 1 9 VAL HB H 10.451 5.791 -11.197 1.00 . A A . 9 VAL HB 1 1
2 1148 1 1 9 VAL HG11 H 11.272 4.449 -9.043 1.00 . A A . 9 VAL HG11 1 1
2 1149 1 1 9 VAL HG12 H 10.632 3.098 -9.981 1.00 . A A . 9 VAL HG12 1 1
2 1150 1 1 9 VAL HG13 H 11.895 4.125 -10.660 1.00 . A A . 9 VAL HG13 1 1
2 1151 1 1 9 VAL HG21 H 8.053 4.174 -11.121 1.00 . A A . 9 VAL HG21 1 1
2 1152 1 1 9 VAL HG22 H 8.967 4.770 -12.507 1.00 . A A . 9 VAL HG22 1 1
2 1153 1 1 9 VAL HG23 H 9.435 3.260 -11.725 1.00 . A A . 9 VAL HG23 1 1
2 1154 1 1 9 VAL N N 8.542 4.712 -8.615 1.00 . A A . 9 VAL N 1 1
2 1155 1 1 9 VAL O O 6.988 6.118 -10.493 1.00 . A A . 9 VAL O 1 1
2 1156 1 1 10 LEU C C 7.937 9.287 -12.234 1.00 . A A . 10 LEU C 1 1
2 1157 1 1 10 LEU CA C 7.451 8.825 -10.864 1.00 . A A . 10 LEU CA 1 1
2 1158 1 1 10 LEU CB C 7.275 10.031 -9.939 1.00 . A A . 10 LEU CB 1 1
2 1159 1 1 10 LEU CD1 C 5.013 10.925 -9.335 1.00 . A A . 10 LEU CD1 1 1
2 1160 1 1 10 LEU CD2 C 6.710 12.433 -10.383 1.00 . A A . 10 LEU CD2 1 1
2 1161 1 1 10 LEU CG C 6.167 11.013 -10.321 1.00 . A A . 10 LEU CG 1 1
2 1162 1 1 10 LEU H H 9.261 8.184 -9.974 1.00 . A A . 10 LEU H 1 1
2 1163 1 1 10 LEU HA H 6.499 8.330 -10.981 1.00 . A A . 10 LEU HA 1 1
2 1164 1 1 10 LEU HB2 H 7.061 9.660 -8.949 1.00 . A A . 10 LEU HB2 1 1
2 1165 1 1 10 LEU HB3 H 8.209 10.575 -9.925 1.00 . A A . 10 LEU HB3 1 1
2 1166 1 1 10 LEU HD11 H 4.077 11.011 -9.867 1.00 . A A . 10 LEU HD11 1 1
2 1167 1 1 10 LEU HD12 H 5.092 11.726 -8.615 1.00 . A A . 10 LEU HD12 1 1
2 1168 1 1 10 LEU HD13 H 5.050 9.975 -8.822 1.00 . A A . 10 LEU HD13 1 1
2 1169 1 1 10 LEU HD21 H 6.061 13.041 -10.995 1.00 . A A . 10 LEU HD21 1 1
2 1170 1 1 10 LEU HD22 H 7.701 12.420 -10.813 1.00 . A A . 10 LEU HD22 1 1
2 1171 1 1 10 LEU HD23 H 6.756 12.845 -9.385 1.00 . A A . 10 LEU HD23 1 1
2 1172 1 1 10 LEU HG H 5.788 10.756 -11.301 1.00 . A A . 10 LEU HG 1 1
2 1173 1 1 10 LEU N N 8.383 7.870 -10.275 1.00 . A A . 10 LEU N 1 1
2 1174 1 1 10 LEU O O 9.140 9.354 -12.487 1.00 . A A . 10 LEU O 1 1
2 1175 1 1 11 ALA C C 7.802 11.513 -14.440 1.00 . A A . 11 ALA C 1 1
2 1176 1 1 11 ALA CA C 7.326 10.065 -14.457 1.00 . A A . 11 ALA CA 1 1
2 1177 1 1 11 ALA CB C 6.125 9.913 -15.379 1.00 . A A . 11 ALA CB 1 1
2 1178 1 1 11 ALA H H 6.052 9.531 -12.853 1.00 . A A . 11 ALA H 1 1
2 1179 1 1 11 ALA HA H 8.121 9.440 -14.836 1.00 . A A . 11 ALA HA 1 1
2 1180 1 1 11 ALA HB1 H 5.366 10.630 -15.101 1.00 . A A . 11 ALA HB1 1 1
2 1181 1 1 11 ALA HB2 H 6.430 10.089 -16.399 1.00 . A A . 11 ALA HB2 1 1
2 1182 1 1 11 ALA HB3 H 5.726 8.914 -15.288 1.00 . A A . 11 ALA HB3 1 1
2 1183 1 1 11 ALA N N 6.994 9.605 -13.114 1.00 . A A . 11 ALA N 1 1
2 1184 1 1 11 ALA O O 7.115 12.397 -13.925 1.00 . A A . 11 ALA O 1 1
2 1185 1 1 12 LEU C C 9.026 13.862 -16.262 1.00 . A A . 12 LEU C 1 1
2 1186 1 1 12 LEU CA C 9.549 13.093 -15.053 1.00 . A A . 12 LEU CA 1 1
2 1187 1 1 12 LEU CB C 11.077 13.020 -15.103 1.00 . A A . 12 LEU CB 1 1
2 1188 1 1 12 LEU CD1 C 11.705 13.445 -12.714 1.00 . A A . 12 LEU CD1 1 1
2 1189 1 1 12 LEU CD2 C 13.287 14.065 -14.549 1.00 . A A . 12 LEU CD2 1 1
2 1190 1 1 12 LEU CG C 11.825 13.947 -14.144 1.00 . A A . 12 LEU CG 1 1
2 1191 1 1 12 LEU H H 9.481 11.006 -15.398 1.00 . A A . 12 LEU H 1 1
2 1192 1 1 12 LEU HA H 9.251 13.612 -14.154 1.00 . A A . 12 LEU HA 1 1
2 1193 1 1 12 LEU HB2 H 11.366 12.005 -14.875 1.00 . A A . 12 LEU HB2 1 1
2 1194 1 1 12 LEU HB3 H 11.386 13.263 -16.109 1.00 . A A . 12 LEU HB3 1 1
2 1195 1 1 12 LEU HD11 H 11.288 12.449 -12.716 1.00 . A A . 12 LEU HD11 1 1
2 1196 1 1 12 LEU HD12 H 11.058 14.104 -12.154 1.00 . A A . 12 LEU HD12 1 1
2 1197 1 1 12 LEU HD13 H 12.683 13.426 -12.256 1.00 . A A . 12 LEU HD13 1 1
2 1198 1 1 12 LEU HD21 H 13.351 14.438 -15.560 1.00 . A A . 12 LEU HD21 1 1
2 1199 1 1 12 LEU HD22 H 13.755 13.094 -14.492 1.00 . A A . 12 LEU HD22 1 1
2 1200 1 1 12 LEU HD23 H 13.791 14.747 -13.880 1.00 . A A . 12 LEU HD23 1 1
2 1201 1 1 12 LEU HG H 11.383 14.933 -14.189 1.00 . A A . 12 LEU HG 1 1
2 1202 1 1 12 LEU N N 8.981 11.750 -15.004 1.00 . A A . 12 LEU N 1 1
2 1203 1 1 12 LEU O O 8.857 15.081 -16.209 1.00 . A A . 12 LEU O 1 1
2 1204 1 1 13 TYR C C 7.562 12.727 -19.449 1.00 . A A . 13 TYR C 1 1
2 1205 1 1 13 TYR CA C 8.265 13.758 -18.570 1.00 . A A . 13 TYR CA 1 1
2 1206 1 1 13 TYR CB C 9.409 14.411 -19.347 1.00 . A A . 13 TYR CB 1 1
2 1207 1 1 13 TYR CD1 C 8.544 16.691 -20.003 1.00 . A A . 13 TYR CD1 1 1
2 1208 1 1 13 TYR CD2 C 8.910 15.088 -21.728 1.00 . A A . 13 TYR CD2 1 1
2 1209 1 1 13 TYR CE1 C 8.119 17.611 -20.942 1.00 . A A . 13 TYR CE1 1 1
2 1210 1 1 13 TYR CE2 C 8.487 16.002 -22.674 1.00 . A A . 13 TYR CE2 1 1
2 1211 1 1 13 TYR CG C 8.945 15.415 -20.378 1.00 . A A . 13 TYR CG 1 1
2 1212 1 1 13 TYR CZ C 8.092 17.262 -22.276 1.00 . A A . 13 TYR CZ 1 1
2 1213 1 1 13 TYR H H 8.924 12.175 -17.329 1.00 . A A . 13 TYR H 1 1
2 1214 1 1 13 TYR HA H 7.553 14.520 -18.289 1.00 . A A . 13 TYR HA 1 1
2 1215 1 1 13 TYR HB2 H 10.059 14.924 -18.655 1.00 . A A . 13 TYR HB2 1 1
2 1216 1 1 13 TYR HB3 H 9.971 13.644 -19.860 1.00 . A A . 13 TYR HB3 1 1
2 1217 1 1 13 TYR HD1 H 8.566 16.962 -18.957 1.00 . A A . 13 TYR HD1 1 1
2 1218 1 1 13 TYR HD2 H 9.219 14.100 -22.037 1.00 . A A . 13 TYR HD2 1 1
2 1219 1 1 13 TYR HE1 H 7.810 18.598 -20.630 1.00 . A A . 13 TYR HE1 1 1
2 1220 1 1 13 TYR HE2 H 8.466 15.729 -23.719 1.00 . A A . 13 TYR HE2 1 1
2 1221 1 1 13 TYR HH H 6.721 18.296 -23.140 1.00 . A A . 13 TYR HH 1 1
2 1222 1 1 13 TYR N N 8.769 13.143 -17.348 1.00 . A A . 13 TYR N 1 1
2 1223 1 1 13 TYR O O 8.087 11.641 -19.692 1.00 . A A . 13 TYR O 1 1
2 1224 1 1 13 TYR OH O 7.671 18.176 -23.214 1.00 . A A . 13 TYR OH 1 1
2 1225 1 1 14 ASP C C 6.423 11.721 -21.971 1.00 . A A . 14 ASP C 1 1
2 1226 1 1 14 ASP CA C 5.596 12.185 -20.776 1.00 . A A . 14 ASP CA 1 1
2 1227 1 1 14 ASP CB C 4.325 12.884 -21.260 1.00 . A A . 14 ASP CB 1 1
2 1228 1 1 14 ASP CG C 3.701 12.190 -22.455 1.00 . A A . 14 ASP CG 1 1
2 1229 1 1 14 ASP H H 6.006 13.957 -19.694 1.00 . A A . 14 ASP H 1 1
2 1230 1 1 14 ASP HA H 5.319 11.322 -20.189 1.00 . A A . 14 ASP HA 1 1
2 1231 1 1 14 ASP HB2 H 3.601 12.898 -20.458 1.00 . A A . 14 ASP HB2 1 1
2 1232 1 1 14 ASP HB3 H 4.565 13.899 -21.541 1.00 . A A . 14 ASP HB3 1 1
2 1233 1 1 14 ASP N N 6.372 13.077 -19.923 1.00 . A A . 14 ASP N 1 1
2 1234 1 1 14 ASP O O 7.299 12.441 -22.449 1.00 . A A . 14 ASP O 1 1
2 1235 1 1 14 ASP OD1 O 4.116 12.486 -23.596 1.00 . A A . 14 ASP OD1 1 1
2 1236 1 1 14 ASP OD2 O 2.800 11.351 -22.250 1.00 . A A . 14 ASP OD2 1 1
2 1237 1 1 15 TYR C C 5.895 9.299 -24.571 1.00 . A A . 15 TYR C 1 1
2 1238 1 1 15 TYR CA C 6.858 9.952 -23.585 1.00 . A A . 15 TYR CA 1 1
2 1239 1 1 15 TYR CB C 7.889 8.928 -23.107 1.00 . A A . 15 TYR CB 1 1
2 1240 1 1 15 TYR CD1 C 10.027 10.214 -23.498 1.00 . A A . 15 TYR CD1 1 1
2 1241 1 1 15 TYR CD2 C 9.752 8.123 -24.609 1.00 . A A . 15 TYR CD2 1 1
2 1242 1 1 15 TYR CE1 C 11.269 10.367 -24.084 1.00 . A A . 15 TYR CE1 1 1
2 1243 1 1 15 TYR CE2 C 10.993 8.267 -25.199 1.00 . A A . 15 TYR CE2 1 1
2 1244 1 1 15 TYR CG C 9.248 9.092 -23.750 1.00 . A A . 15 TYR CG 1 1
2 1245 1 1 15 TYR CZ C 11.747 9.391 -24.934 1.00 . A A . 15 TYR CZ 1 1
2 1246 1 1 15 TYR H H 5.429 9.987 -22.024 1.00 . A A . 15 TYR H 1 1
2 1247 1 1 15 TYR HA H 7.373 10.760 -24.084 1.00 . A A . 15 TYR HA 1 1
2 1248 1 1 15 TYR HB2 H 8.015 9.025 -22.040 1.00 . A A . 15 TYR HB2 1 1
2 1249 1 1 15 TYR HB3 H 7.531 7.935 -23.334 1.00 . A A . 15 TYR HB3 1 1
2 1250 1 1 15 TYR HD1 H 9.649 10.976 -22.832 1.00 . A A . 15 TYR HD1 1 1
2 1251 1 1 15 TYR HD2 H 9.159 7.244 -24.815 1.00 . A A . 15 TYR HD2 1 1
2 1252 1 1 15 TYR HE1 H 11.860 11.247 -23.876 1.00 . A A . 15 TYR HE1 1 1
2 1253 1 1 15 TYR HE2 H 11.368 7.504 -25.864 1.00 . A A . 15 TYR HE2 1 1
2 1254 1 1 15 TYR HH H 13.047 10.412 -25.916 1.00 . A A . 15 TYR HH 1 1
2 1255 1 1 15 TYR N N 6.138 10.514 -22.448 1.00 . A A . 15 TYR N 1 1
2 1256 1 1 15 TYR O O 4.678 9.443 -24.453 1.00 . A A . 15 TYR O 1 1
2 1257 1 1 15 TYR OH O 12.984 9.540 -25.518 1.00 . A A . 15 TYR OH 1 1
2 1258 1 1 16 GLN C C 6.257 6.563 -26.933 1.00 . A A . 16 GLN C 1 1
2 1259 1 1 16 GLN CA C 5.639 7.903 -26.548 1.00 . A A . 16 GLN CA 1 1
2 1260 1 1 16 GLN CB C 5.489 8.785 -27.789 1.00 . A A . 16 GLN CB 1 1
2 1261 1 1 16 GLN CD C 6.614 10.323 -29.449 1.00 . A A . 16 GLN CD 1 1
2 1262 1 1 16 GLN CG C 6.798 9.400 -28.260 1.00 . A A . 16 GLN CG 1 1
2 1263 1 1 16 GLN H H 7.424 8.503 -25.582 1.00 . A A . 16 GLN H 1 1
2 1264 1 1 16 GLN HA H 4.663 7.726 -26.124 1.00 . A A . 16 GLN HA 1 1
2 1265 1 1 16 GLN HB2 H 5.086 8.189 -28.593 1.00 . A A . 16 GLN HB2 1 1
2 1266 1 1 16 GLN HB3 H 4.801 9.587 -27.565 1.00 . A A . 16 GLN HB3 1 1
2 1267 1 1 16 GLN HE21 H 8.559 10.733 -29.462 1.00 . A A . 16 GLN HE21 1 1
2 1268 1 1 16 GLN HE22 H 7.617 11.522 -30.676 1.00 . A A . 16 GLN HE22 1 1
2 1269 1 1 16 GLN HG2 H 7.228 9.966 -27.448 1.00 . A A . 16 GLN HG2 1 1
2 1270 1 1 16 GLN HG3 H 7.473 8.605 -28.541 1.00 . A A . 16 GLN HG3 1 1
2 1271 1 1 16 GLN N N 6.449 8.580 -25.541 1.00 . A A . 16 GLN N 1 1
2 1272 1 1 16 GLN NE2 N 7.707 10.920 -29.909 1.00 . A A . 16 GLN NE2 1 1
2 1273 1 1 16 GLN O O 7.471 6.383 -26.848 1.00 . A A . 16 GLN O 1 1
2 1274 1 1 16 GLN OE1 O 5.502 10.498 -29.948 1.00 . A A . 16 GLN OE1 1 1
2 1275 1 1 17 GLU C C 6.320 4.298 -29.214 1.00 . A A . 17 GLU C 1 1
2 1276 1 1 17 GLU CA C 5.878 4.304 -27.754 1.00 . A A . 17 GLU CA 1 1
2 1277 1 1 17 GLU CB C 4.774 3.266 -27.540 1.00 . A A . 17 GLU CB 1 1
2 1278 1 1 17 GLU CD C 4.334 1.071 -26.370 1.00 . A A . 17 GLU CD 1 1
2 1279 1 1 17 GLU CG C 4.937 2.458 -26.263 1.00 . A A . 17 GLU CG 1 1
2 1280 1 1 17 GLU H H 4.456 5.832 -27.403 1.00 . A A . 17 GLU H 1 1
2 1281 1 1 17 GLU HA H 6.723 4.049 -27.133 1.00 . A A . 17 GLU HA 1 1
2 1282 1 1 17 GLU HB2 H 3.821 3.774 -27.501 1.00 . A A . 17 GLU HB2 1 1
2 1283 1 1 17 GLU HB3 H 4.773 2.582 -28.376 1.00 . A A . 17 GLU HB3 1 1
2 1284 1 1 17 GLU HG2 H 5.990 2.360 -26.047 1.00 . A A . 17 GLU HG2 1 1
2 1285 1 1 17 GLU HG3 H 4.452 2.985 -25.455 1.00 . A A . 17 GLU HG3 1 1
2 1286 1 1 17 GLU N N 5.413 5.628 -27.357 1.00 . A A . 17 GLU N 1 1
2 1287 1 1 17 GLU O O 5.575 3.878 -30.099 1.00 . A A . 17 GLU O 1 1
2 1288 1 1 17 GLU OE1 O 4.999 0.176 -26.934 1.00 . A A . 17 GLU OE1 1 1
2 1289 1 1 17 GLU OE2 O 3.197 0.880 -25.889 1.00 . A A . 17 GLU OE2 1 1
2 1290 1 1 18 LYS C C 9.046 3.659 -31.052 1.00 . A A . 18 LYS C 1 1
2 1291 1 1 18 LYS CA C 8.083 4.817 -30.811 1.00 . A A . 18 LYS CA 1 1
2 1292 1 1 18 LYS CB C 8.802 6.148 -31.045 1.00 . A A . 18 LYS CB 1 1
2 1293 1 1 18 LYS CD C 7.262 7.771 -32.188 1.00 . A A . 18 LYS CD 1 1
2 1294 1 1 18 LYS CE C 7.984 8.952 -32.818 1.00 . A A . 18 LYS CE 1 1
2 1295 1 1 18 LYS CG C 7.905 7.362 -30.873 1.00 . A A . 18 LYS CG 1 1
2 1296 1 1 18 LYS H H 8.086 5.089 -28.711 1.00 . A A . 18 LYS H 1 1
2 1297 1 1 18 LYS HA H 7.259 4.735 -31.503 1.00 . A A . 18 LYS HA 1 1
2 1298 1 1 18 LYS HB2 H 9.620 6.229 -30.346 1.00 . A A . 18 LYS HB2 1 1
2 1299 1 1 18 LYS HB3 H 9.196 6.158 -32.051 1.00 . A A . 18 LYS HB3 1 1
2 1300 1 1 18 LYS HD2 H 7.297 6.935 -32.871 1.00 . A A . 18 LYS HD2 1 1
2 1301 1 1 18 LYS HD3 H 6.232 8.045 -32.005 1.00 . A A . 18 LYS HD3 1 1
2 1302 1 1 18 LYS HE2 H 7.406 9.846 -32.642 1.00 . A A . 18 LYS HE2 1 1
2 1303 1 1 18 LYS HE3 H 8.954 9.053 -32.353 1.00 . A A . 18 LYS HE3 1 1
2 1304 1 1 18 LYS HG2 H 7.127 7.126 -30.163 1.00 . A A . 18 LYS HG2 1 1
2 1305 1 1 18 LYS HG3 H 8.497 8.186 -30.501 1.00 . A A . 18 LYS HG3 1 1
2 1306 1 1 18 LYS HZ1 H 9.050 9.223 -34.594 1.00 . A A . 18 LYS HZ1 1 1
2 1307 1 1 18 LYS HZ2 H 7.371 9.204 -34.799 1.00 . A A . 18 LYS HZ2 1 1
2 1308 1 1 18 LYS HZ3 H 8.205 7.760 -34.519 1.00 . A A . 18 LYS HZ3 1 1
2 1309 1 1 18 LYS N N 7.539 4.768 -29.459 1.00 . A A . 18 LYS N 1 1
2 1310 1 1 18 LYS NZ N 8.166 8.772 -34.285 1.00 . A A . 18 LYS NZ 1 1
2 1311 1 1 18 LYS O O 10.006 3.785 -31.811 1.00 . A A . 18 LYS O 1 1
2 1312 1 1 19 SER C C 9.001 0.147 -29.842 1.00 . A A . 19 SER C 1 1
2 1313 1 1 19 SER CA C 9.624 1.349 -30.546 1.00 . A A . 19 SER CA 1 1
2 1314 1 1 19 SER CB C 11.018 1.621 -29.978 1.00 . A A . 19 SER CB 1 1
2 1315 1 1 19 SER H H 7.999 2.491 -29.812 1.00 . A A . 19 SER H 1 1
2 1316 1 1 19 SER HA H 9.711 1.129 -31.599 1.00 . A A . 19 SER HA 1 1
2 1317 1 1 19 SER HB2 H 11.024 2.585 -29.492 1.00 . A A . 19 SER HB2 1 1
2 1318 1 1 19 SER HB3 H 11.267 0.854 -29.259 1.00 . A A . 19 SER HB3 1 1
2 1319 1 1 19 SER HG H 11.760 2.268 -31.672 1.00 . A A . 19 SER HG 1 1
2 1320 1 1 19 SER N N 8.780 2.529 -30.403 1.00 . A A . 19 SER N 1 1
2 1321 1 1 19 SER O O 8.140 0.283 -28.973 1.00 . A A . 19 SER O 1 1
2 1322 1 1 19 SER OG O 11.996 1.620 -31.003 1.00 . A A . 19 SER OG 1 1
2 1323 1 1 20 PRO C C 9.395 -2.494 -28.197 1.00 . A A . 20 PRO C 1 1
2 1324 1 1 20 PRO CA C 8.948 -2.308 -29.643 1.00 . A A . 20 PRO CA 1 1
2 1325 1 1 20 PRO CB C 9.566 -3.387 -30.537 1.00 . A A . 20 PRO CB 1 1
2 1326 1 1 20 PRO CD C 10.472 -1.294 -31.255 1.00 . A A . 20 PRO CD 1 1
2 1327 1 1 20 PRO CG C 10.792 -2.755 -31.099 1.00 . A A . 20 PRO CG 1 1
2 1328 1 1 20 PRO HA H 7.871 -2.368 -29.696 1.00 . A A . 20 PRO HA 1 1
2 1329 1 1 20 PRO HB2 H 9.805 -4.257 -29.942 1.00 . A A . 20 PRO HB2 1 1
2 1330 1 1 20 PRO HB3 H 8.869 -3.657 -31.315 1.00 . A A . 20 PRO HB3 1 1
2 1331 1 1 20 PRO HD2 H 11.350 -0.694 -31.069 1.00 . A A . 20 PRO HD2 1 1
2 1332 1 1 20 PRO HD3 H 10.079 -1.097 -32.241 1.00 . A A . 20 PRO HD3 1 1
2 1333 1 1 20 PRO HG2 H 11.619 -2.888 -30.418 1.00 . A A . 20 PRO HG2 1 1
2 1334 1 1 20 PRO HG3 H 11.022 -3.193 -32.060 1.00 . A A . 20 PRO HG3 1 1
2 1335 1 1 20 PRO N N 9.447 -1.058 -30.225 1.00 . A A . 20 PRO N 1 1
2 1336 1 1 20 PRO O O 8.790 -3.256 -27.444 1.00 . A A . 20 PRO O 1 1
2 1337 1 1 21 ARG C C 10.600 -0.650 -25.646 1.00 . A A . 21 ARG C 1 1
2 1338 1 1 21 ARG CA C 10.986 -1.881 -26.461 1.00 . A A . 21 ARG CA 1 1
2 1339 1 1 21 ARG CB C 12.508 -2.029 -26.492 1.00 . A A . 21 ARG CB 1 1
2 1340 1 1 21 ARG CD C 14.365 -3.464 -27.391 1.00 . A A . 21 ARG CD 1 1
2 1341 1 1 21 ARG CG C 12.976 -3.448 -26.771 1.00 . A A . 21 ARG CG 1 1
2 1342 1 1 21 ARG CZ C 16.559 -4.472 -26.927 1.00 . A A . 21 ARG CZ 1 1
2 1343 1 1 21 ARG H H 10.897 -1.201 -28.463 1.00 . A A . 21 ARG H 1 1
2 1344 1 1 21 ARG HA H 10.558 -2.755 -25.994 1.00 . A A . 21 ARG HA 1 1
2 1345 1 1 21 ARG HB2 H 12.905 -1.384 -27.263 1.00 . A A . 21 ARG HB2 1 1
2 1346 1 1 21 ARG HB3 H 12.907 -1.722 -25.537 1.00 . A A . 21 ARG HB3 1 1
2 1347 1 1 21 ARG HD2 H 14.319 -3.993 -28.331 1.00 . A A . 21 ARG HD2 1 1
2 1348 1 1 21 ARG HD3 H 14.679 -2.446 -27.565 1.00 . A A . 21 ARG HD3 1 1
2 1349 1 1 21 ARG HE H 15.077 -4.307 -25.602 1.00 . A A . 21 ARG HE 1 1
2 1350 1 1 21 ARG HG2 H 13.002 -3.998 -25.842 1.00 . A A . 21 ARG HG2 1 1
2 1351 1 1 21 ARG HG3 H 12.282 -3.918 -27.451 1.00 . A A . 21 ARG HG3 1 1
2 1352 1 1 21 ARG HH11 H 16.321 -3.783 -28.811 1.00 . A A . 21 ARG HH11 1 1
2 1353 1 1 21 ARG HH12 H 17.863 -4.496 -28.471 1.00 . A A . 21 ARG HH12 1 1
2 1354 1 1 21 ARG HH21 H 17.104 -5.248 -25.142 1.00 . A A . 21 ARG HH21 1 1
2 1355 1 1 21 ARG HH22 H 18.307 -5.330 -26.384 1.00 . A A . 21 ARG HH22 1 1
2 1356 1 1 21 ARG N N 10.458 -1.792 -27.817 1.00 . A A . 21 ARG N 1 1
2 1357 1 1 21 ARG NE N 15.342 -4.120 -26.526 1.00 . A A . 21 ARG NE 1 1
2 1358 1 1 21 ARG NH1 N 16.946 -4.231 -28.172 1.00 . A A . 21 ARG NH1 1 1
2 1359 1 1 21 ARG NH2 N 17.392 -5.065 -26.081 1.00 . A A . 21 ARG NH2 1 1
2 1360 1 1 21 ARG O O 10.503 -0.711 -24.420 1.00 . A A . 21 ARG O 1 1
2 1361 1 1 22 GLU C C 8.696 1.551 -24.914 1.00 . A A . 22 GLU C 1 1
2 1362 1 1 22 GLU CA C 10.010 1.711 -25.674 1.00 . A A . 22 GLU CA 1 1
2 1363 1 1 22 GLU CB C 9.885 2.841 -26.699 1.00 . A A . 22 GLU CB 1 1
2 1364 1 1 22 GLU CD C 11.479 4.536 -25.716 1.00 . A A . 22 GLU CD 1 1
2 1365 1 1 22 GLU CG C 11.168 3.631 -26.892 1.00 . A A . 22 GLU CG 1 1
2 1366 1 1 22 GLU H H 10.476 0.451 -27.310 1.00 . A A . 22 GLU H 1 1
2 1367 1 1 22 GLU HA H 10.790 1.960 -24.971 1.00 . A A . 22 GLU HA 1 1
2 1368 1 1 22 GLU HB2 H 9.600 2.417 -27.651 1.00 . A A . 22 GLU HB2 1 1
2 1369 1 1 22 GLU HB3 H 9.113 3.522 -26.372 1.00 . A A . 22 GLU HB3 1 1
2 1370 1 1 22 GLU HG2 H 11.987 2.939 -27.021 1.00 . A A . 22 GLU HG2 1 1
2 1371 1 1 22 GLU HG3 H 11.070 4.240 -27.779 1.00 . A A . 22 GLU HG3 1 1
2 1372 1 1 22 GLU N N 10.383 0.466 -26.335 1.00 . A A . 22 GLU N 1 1
2 1373 1 1 22 GLU O O 8.042 0.511 -24.995 1.00 . A A . 22 GLU O 1 1
2 1374 1 1 22 GLU OE1 O 10.525 5.037 -25.085 1.00 . A A . 22 GLU OE1 1 1
2 1375 1 1 22 GLU OE2 O 12.676 4.742 -25.426 1.00 . A A . 22 GLU OE2 1 1
2 1376 1 1 23 VAL C C 6.467 3.958 -23.304 1.00 . A A . 23 VAL C 1 1
2 1377 1 1 23 VAL CA C 7.081 2.566 -23.402 1.00 . A A . 23 VAL CA 1 1
2 1378 1 1 23 VAL CB C 7.320 2.021 -21.981 1.00 . A A . 23 VAL CB 1 1
2 1379 1 1 23 VAL CG1 C 7.764 0.567 -22.034 1.00 . A A . 23 VAL CG1 1 1
2 1380 1 1 23 VAL CG2 C 8.344 2.874 -21.249 1.00 . A A . 23 VAL CG2 1 1
2 1381 1 1 23 VAL H H 8.880 3.391 -24.152 1.00 . A A . 23 VAL H 1 1
2 1382 1 1 23 VAL HA H 6.385 1.910 -23.904 1.00 . A A . 23 VAL HA 1 1
2 1383 1 1 23 VAL HB H 6.388 2.070 -21.437 1.00 . A A . 23 VAL HB 1 1
2 1384 1 1 23 VAL HG11 H 7.531 0.086 -21.095 1.00 . A A . 23 VAL HG11 1 1
2 1385 1 1 23 VAL HG12 H 7.248 0.062 -22.837 1.00 . A A . 23 VAL HG12 1 1
2 1386 1 1 23 VAL HG13 H 8.830 0.523 -22.205 1.00 . A A . 23 VAL HG13 1 1
2 1387 1 1 23 VAL HG21 H 8.571 3.750 -21.838 1.00 . A A . 23 VAL HG21 1 1
2 1388 1 1 23 VAL HG22 H 7.943 3.177 -20.293 1.00 . A A . 23 VAL HG22 1 1
2 1389 1 1 23 VAL HG23 H 9.247 2.301 -21.095 1.00 . A A . 23 VAL HG23 1 1
2 1390 1 1 23 VAL N N 8.316 2.589 -24.176 1.00 . A A . 23 VAL N 1 1
2 1391 1 1 23 VAL O O 7.179 4.959 -23.219 1.00 . A A . 23 VAL O 1 1
2 1392 1 1 24 THR C C 4.089 5.627 -21.785 1.00 . A A . 24 THR C 1 1
2 1393 1 1 24 THR CA C 4.427 5.284 -23.231 1.00 . A A . 24 THR CA 1 1
2 1394 1 1 24 THR CB C 3.128 5.256 -24.058 1.00 . A A . 24 THR CB 1 1
2 1395 1 1 24 THR CG2 C 2.242 4.094 -23.635 1.00 . A A . 24 THR CG2 1 1
2 1396 1 1 24 THR H H 4.626 3.182 -23.387 1.00 . A A . 24 THR H 1 1
2 1397 1 1 24 THR HA H 5.069 6.054 -23.633 1.00 . A A . 24 THR HA 1 1
2 1398 1 1 24 THR HB H 3.385 5.133 -25.100 1.00 . A A . 24 THR HB 1 1
2 1399 1 1 24 THR HG1 H 3.013 7.225 -24.050 1.00 . A A . 24 THR HG1 1 1
2 1400 1 1 24 THR HG21 H 2.011 3.486 -24.497 1.00 . A A . 24 THR HG21 1 1
2 1401 1 1 24 THR HG22 H 1.326 4.476 -23.209 1.00 . A A . 24 THR HG22 1 1
2 1402 1 1 24 THR HG23 H 2.759 3.496 -22.900 1.00 . A A . 24 THR HG23 1 1
2 1403 1 1 24 THR N N 5.138 4.015 -23.317 1.00 . A A . 24 THR N 1 1
2 1404 1 1 24 THR O O 3.422 4.857 -21.094 1.00 . A A . 24 THR O 1 1
2 1405 1 1 24 THR OG1 O 2.417 6.489 -23.894 1.00 . A A . 24 THR OG1 1 1
2 1406 1 1 25 MET C C 3.882 8.701 -19.945 1.00 . A A . 25 MET C 1 1
2 1407 1 1 25 MET CA C 4.297 7.234 -19.968 1.00 . A A . 25 MET CA 1 1
2 1408 1 1 25 MET CB C 5.540 7.029 -19.101 1.00 . A A . 25 MET CB 1 1
2 1409 1 1 25 MET CE C 9.423 8.524 -19.438 1.00 . A A . 25 MET CE 1 1
2 1410 1 1 25 MET CG C 6.784 7.706 -19.652 1.00 . A A . 25 MET CG 1 1
2 1411 1 1 25 MET H H 5.079 7.359 -21.931 1.00 . A A . 25 MET H 1 1
2 1412 1 1 25 MET HA H 3.489 6.637 -19.571 1.00 . A A . 25 MET HA 1 1
2 1413 1 1 25 MET HB2 H 5.346 7.426 -18.116 1.00 . A A . 25 MET HB2 1 1
2 1414 1 1 25 MET HB3 H 5.739 5.971 -19.021 1.00 . A A . 25 MET HB3 1 1
2 1415 1 1 25 MET HE1 H 10.362 8.496 -18.903 1.00 . A A . 25 MET HE1 1 1
2 1416 1 1 25 MET HE2 H 9.554 8.089 -20.418 1.00 . A A . 25 MET HE2 1 1
2 1417 1 1 25 MET HE3 H 9.097 9.549 -19.540 1.00 . A A . 25 MET HE3 1 1
2 1418 1 1 25 MET HG2 H 7.050 7.237 -20.587 1.00 . A A . 25 MET HG2 1 1
2 1419 1 1 25 MET HG3 H 6.562 8.749 -19.826 1.00 . A A . 25 MET HG3 1 1
2 1420 1 1 25 MET N N 4.553 6.788 -21.333 1.00 . A A . 25 MET N 1 1
2 1421 1 1 25 MET O O 4.138 9.445 -20.892 1.00 . A A . 25 MET O 1 1
2 1422 1 1 25 MET SD S 8.191 7.594 -18.530 1.00 . A A . 25 MET SD 1 1
2 1423 1 1 26 LYS C C 3.412 11.137 -17.475 1.00 . A A . 26 LYS C 1 1
2 1424 1 1 26 LYS CA C 2.789 10.491 -18.709 1.00 . A A . 26 LYS CA 1 1
2 1425 1 1 26 LYS CB C 1.263 10.543 -18.609 1.00 . A A . 26 LYS CB 1 1
2 1426 1 1 26 LYS CD C 0.646 12.892 -19.252 1.00 . A A . 26 LYS CD 1 1
2 1427 1 1 26 LYS CE C 0.827 13.802 -20.457 1.00 . A A . 26 LYS CE 1 1
2 1428 1 1 26 LYS CG C 0.614 11.428 -19.659 1.00 . A A . 26 LYS CG 1 1
2 1429 1 1 26 LYS H H 3.064 8.472 -18.135 1.00 . A A . 26 LYS H 1 1
2 1430 1 1 26 LYS HA H 3.103 11.039 -19.584 1.00 . A A . 26 LYS HA 1 1
2 1431 1 1 26 LYS HB2 H 0.872 9.543 -18.720 1.00 . A A . 26 LYS HB2 1 1
2 1432 1 1 26 LYS HB3 H 0.991 10.920 -17.633 1.00 . A A . 26 LYS HB3 1 1
2 1433 1 1 26 LYS HD2 H -0.285 13.141 -18.764 1.00 . A A . 26 LYS HD2 1 1
2 1434 1 1 26 LYS HD3 H 1.467 13.048 -18.567 1.00 . A A . 26 LYS HD3 1 1
2 1435 1 1 26 LYS HE2 H 1.457 13.303 -21.177 1.00 . A A . 26 LYS HE2 1 1
2 1436 1 1 26 LYS HE3 H -0.141 13.992 -20.897 1.00 . A A . 26 LYS HE3 1 1
2 1437 1 1 26 LYS HG2 H 1.146 11.314 -20.592 1.00 . A A . 26 LYS HG2 1 1
2 1438 1 1 26 LYS HG3 H -0.414 11.122 -19.789 1.00 . A A . 26 LYS HG3 1 1
2 1439 1 1 26 LYS HZ1 H 2.403 14.939 -19.691 1.00 . A A . 26 LYS HZ1 1 1
2 1440 1 1 26 LYS HZ2 H 0.872 15.584 -19.368 1.00 . A A . 26 LYS HZ2 1 1
2 1441 1 1 26 LYS HZ3 H 1.534 15.712 -20.920 1.00 . A A . 26 LYS HZ3 1 1
2 1442 1 1 26 LYS N N 3.239 9.112 -18.857 1.00 . A A . 26 LYS N 1 1
2 1443 1 1 26 LYS NZ N 1.453 15.100 -20.083 1.00 . A A . 26 LYS NZ 1 1
2 1444 1 1 26 LYS O O 3.418 10.553 -16.392 1.00 . A A . 26 LYS O 1 1
2 1445 1 1 27 LYS C C 3.627 13.140 -15.341 1.00 . A A . 27 LYS C 1 1
2 1446 1 1 27 LYS CA C 4.558 13.074 -16.548 1.00 . A A . 27 LYS CA 1 1
2 1447 1 1 27 LYS CB C 4.933 14.490 -16.994 1.00 . A A . 27 LYS CB 1 1
2 1448 1 1 27 LYS CD C 6.268 16.556 -16.486 1.00 . A A . 27 LYS CD 1 1
2 1449 1 1 27 LYS CE C 5.250 17.671 -16.675 1.00 . A A . 27 LYS CE 1 1
2 1450 1 1 27 LYS CG C 5.623 15.305 -15.914 1.00 . A A . 27 LYS CG 1 1
2 1451 1 1 27 LYS H H 3.900 12.761 -18.535 1.00 . A A . 27 LYS H 1 1
2 1452 1 1 27 LYS HA H 5.456 12.545 -16.266 1.00 . A A . 27 LYS HA 1 1
2 1453 1 1 27 LYS HB2 H 5.596 14.423 -17.844 1.00 . A A . 27 LYS HB2 1 1
2 1454 1 1 27 LYS HB3 H 4.034 15.011 -17.289 1.00 . A A . 27 LYS HB3 1 1
2 1455 1 1 27 LYS HD2 H 7.036 16.897 -15.808 1.00 . A A . 27 LYS HD2 1 1
2 1456 1 1 27 LYS HD3 H 6.709 16.318 -17.443 1.00 . A A . 27 LYS HD3 1 1
2 1457 1 1 27 LYS HE2 H 4.447 17.305 -17.297 1.00 . A A . 27 LYS HE2 1 1
2 1458 1 1 27 LYS HE3 H 4.858 17.949 -15.708 1.00 . A A . 27 LYS HE3 1 1
2 1459 1 1 27 LYS HG2 H 4.894 15.595 -15.173 1.00 . A A . 27 LYS HG2 1 1
2 1460 1 1 27 LYS HG3 H 6.388 14.697 -15.450 1.00 . A A . 27 LYS HG3 1 1
2 1461 1 1 27 LYS HZ1 H 5.346 19.099 -18.196 1.00 . A A . 27 LYS HZ1 1 1
2 1462 1 1 27 LYS HZ2 H 6.853 18.689 -17.544 1.00 . A A . 27 LYS HZ2 1 1
2 1463 1 1 27 LYS HZ3 H 5.798 19.686 -16.675 1.00 . A A . 27 LYS HZ3 1 1
2 1464 1 1 27 LYS N N 3.935 12.347 -17.647 1.00 . A A . 27 LYS N 1 1
2 1465 1 1 27 LYS NZ N 5.854 18.870 -17.317 1.00 . A A . 27 LYS NZ 1 1
2 1466 1 1 27 LYS O O 2.439 13.431 -15.477 1.00 . A A . 27 LYS O 1 1
2 1467 1 1 28 GLY C C 2.796 11.550 -12.597 1.00 . A A . 28 GLY C 1 1
2 1468 1 1 28 GLY CA C 3.379 12.905 -12.948 1.00 . A A . 28 GLY CA 1 1
2 1469 1 1 28 GLY H H 5.128 12.644 -14.113 1.00 . A A . 28 GLY H 1 1
2 1470 1 1 28 GLY HA2 H 4.002 13.239 -12.131 1.00 . A A . 28 GLY HA2 1 1
2 1471 1 1 28 GLY HA3 H 2.570 13.608 -13.082 1.00 . A A . 28 GLY HA3 1 1
2 1472 1 1 28 GLY N N 4.175 12.869 -14.161 1.00 . A A . 28 GLY N 1 1
2 1473 1 1 28 GLY O O 2.411 11.310 -11.453 1.00 . A A . 28 GLY O 1 1
2 1474 1 1 29 ASP C C 3.111 8.499 -12.486 1.00 . A A . 29 ASP C 1 1
2 1475 1 1 29 ASP CA C 2.187 9.326 -13.375 1.00 . A A . 29 ASP CA 1 1
2 1476 1 1 29 ASP CB C 1.983 8.620 -14.716 1.00 . A A . 29 ASP CB 1 1
2 1477 1 1 29 ASP CG C 1.040 7.437 -14.610 1.00 . A A . 29 ASP CG 1 1
2 1478 1 1 29 ASP H H 3.052 10.915 -14.475 1.00 . A A . 29 ASP H 1 1
2 1479 1 1 29 ASP HA H 1.232 9.428 -12.883 1.00 . A A . 29 ASP HA 1 1
2 1480 1 1 29 ASP HB2 H 1.571 9.322 -15.427 1.00 . A A . 29 ASP HB2 1 1
2 1481 1 1 29 ASP HB3 H 2.937 8.265 -15.078 1.00 . A A . 29 ASP HB3 1 1
2 1482 1 1 29 ASP N N 2.729 10.664 -13.584 1.00 . A A . 29 ASP N 1 1
2 1483 1 1 29 ASP O O 4.291 8.816 -12.336 1.00 . A A . 29 ASP O 1 1
2 1484 1 1 29 ASP OD1 O -0.074 7.614 -14.075 1.00 . A A . 29 ASP OD1 1 1
2 1485 1 1 29 ASP OD2 O 1.417 6.335 -15.062 1.00 . A A . 29 ASP OD2 1 1
2 1486 1 1 30 ILE C C 3.478 5.171 -11.622 1.00 . A A . 30 ILE C 1 1
2 1487 1 1 30 ILE CA C 3.341 6.567 -11.025 1.00 . A A . 30 ILE CA 1 1
2 1488 1 1 30 ILE CB C 2.700 6.455 -9.629 1.00 . A A . 30 ILE CB 1 1
2 1489 1 1 30 ILE CD1 C 0.527 5.903 -8.423 1.00 . A A . 30 ILE CD1 1 1
2 1490 1 1 30 ILE CG1 C 1.206 6.147 -9.753 1.00 . A A . 30 ILE CG1 1 1
2 1491 1 1 30 ILE CG2 C 2.917 7.739 -8.842 1.00 . A A . 30 ILE CG2 1 1
2 1492 1 1 30 ILE H H 1.620 7.239 -12.057 1.00 . A A . 30 ILE H 1 1
2 1493 1 1 30 ILE HA H 4.325 6.998 -10.913 1.00 . A A . 30 ILE HA 1 1
2 1494 1 1 30 ILE HB H 3.184 5.650 -9.099 1.00 . A A . 30 ILE HB 1 1
2 1495 1 1 30 ILE HD11 H 1.231 6.079 -7.622 1.00 . A A . 30 ILE HD11 1 1
2 1496 1 1 30 ILE HD12 H -0.311 6.576 -8.318 1.00 . A A . 30 ILE HD12 1 1
2 1497 1 1 30 ILE HD13 H 0.178 4.883 -8.378 1.00 . A A . 30 ILE HD13 1 1
2 1498 1 1 30 ILE HG12 H 0.711 6.978 -10.230 1.00 . A A . 30 ILE HG12 1 1
2 1499 1 1 30 ILE HG13 H 1.078 5.262 -10.359 1.00 . A A . 30 ILE HG13 1 1
2 1500 1 1 30 ILE HG21 H 3.346 7.502 -7.879 1.00 . A A . 30 ILE HG21 1 1
2 1501 1 1 30 ILE HG22 H 3.591 8.384 -9.385 1.00 . A A . 30 ILE HG22 1 1
2 1502 1 1 30 ILE HG23 H 1.972 8.241 -8.702 1.00 . A A . 30 ILE HG23 1 1
2 1503 1 1 30 ILE N N 2.565 7.439 -11.899 1.00 . A A . 30 ILE N 1 1
2 1504 1 1 30 ILE O O 2.493 4.568 -12.052 1.00 . A A . 30 ILE O 1 1
2 1505 1 1 31 LEU C C 5.603 2.431 -11.134 1.00 . A A . 31 LEU C 1 1
2 1506 1 1 31 LEU CA C 4.971 3.334 -12.189 1.00 . A A . 31 LEU CA 1 1
2 1507 1 1 31 LEU CB C 5.890 3.435 -13.407 1.00 . A A . 31 LEU CB 1 1
2 1508 1 1 31 LEU CD1 C 6.664 4.685 -15.437 1.00 . A A . 31 LEU CD1 1 1
2 1509 1 1 31 LEU CD2 C 4.228 4.223 -15.110 1.00 . A A . 31 LEU CD2 1 1
2 1510 1 1 31 LEU CG C 5.547 4.531 -14.417 1.00 . A A . 31 LEU CG 1 1
2 1511 1 1 31 LEU H H 5.449 5.189 -11.289 1.00 . A A . 31 LEU H 1 1
2 1512 1 1 31 LEU HA H 4.028 2.905 -12.494 1.00 . A A . 31 LEU HA 1 1
2 1513 1 1 31 LEU HB2 H 6.892 3.616 -13.051 1.00 . A A . 31 LEU HB2 1 1
2 1514 1 1 31 LEU HB3 H 5.859 2.487 -13.924 1.00 . A A . 31 LEU HB3 1 1
2 1515 1 1 31 LEU HD11 H 7.593 4.341 -15.009 1.00 . A A . 31 LEU HD11 1 1
2 1516 1 1 31 LEU HD12 H 6.758 5.725 -15.714 1.00 . A A . 31 LEU HD12 1 1
2 1517 1 1 31 LEU HD13 H 6.433 4.100 -16.315 1.00 . A A . 31 LEU HD13 1 1
2 1518 1 1 31 LEU HD21 H 4.048 3.159 -15.086 1.00 . A A . 31 LEU HD21 1 1
2 1519 1 1 31 LEU HD22 H 4.274 4.557 -16.136 1.00 . A A . 31 LEU HD22 1 1
2 1520 1 1 31 LEU HD23 H 3.425 4.737 -14.601 1.00 . A A . 31 LEU HD23 1 1
2 1521 1 1 31 LEU HG H 5.440 5.472 -13.895 1.00 . A A . 31 LEU HG 1 1
2 1522 1 1 31 LEU N N 4.704 4.661 -11.645 1.00 . A A . 31 LEU N 1 1
2 1523 1 1 31 LEU O O 6.343 2.895 -10.266 1.00 . A A . 31 LEU O 1 1
2 1524 1 1 32 THR C C 7.088 -0.518 -10.835 1.00 . A A . 32 THR C 1 1
2 1525 1 1 32 THR CA C 5.850 0.169 -10.271 1.00 . A A . 32 THR CA 1 1
2 1526 1 1 32 THR CB C 4.805 -0.902 -9.905 1.00 . A A . 32 THR CB 1 1
2 1527 1 1 32 THR CG2 C 4.016 -0.488 -8.672 1.00 . A A . 32 THR CG2 1 1
2 1528 1 1 32 THR H H 4.714 0.828 -11.932 1.00 . A A . 32 THR H 1 1
2 1529 1 1 32 THR HA H 6.123 0.699 -9.370 1.00 . A A . 32 THR HA 1 1
2 1530 1 1 32 THR HB H 5.320 -1.827 -9.691 1.00 . A A . 32 THR HB 1 1
2 1531 1 1 32 THR HG1 H 4.274 -1.772 -11.593 1.00 . A A . 32 THR HG1 1 1
2 1532 1 1 32 THR HG21 H 3.336 0.310 -8.930 1.00 . A A . 32 THR HG21 1 1
2 1533 1 1 32 THR HG22 H 4.697 -0.146 -7.907 1.00 . A A . 32 THR HG22 1 1
2 1534 1 1 32 THR HG23 H 3.455 -1.334 -8.303 1.00 . A A . 32 THR HG23 1 1
2 1535 1 1 32 THR N N 5.310 1.137 -11.217 1.00 . A A . 32 THR N 1 1
2 1536 1 1 32 THR O O 7.172 -0.782 -12.036 1.00 . A A . 32 THR O 1 1
2 1537 1 1 32 THR OG1 O 3.909 -1.108 -11.003 1.00 . A A . 32 THR OG1 1 1
2 1538 1 1 33 LEU C C 9.186 -2.976 -10.180 1.00 . A A . 33 LEU C 1 1
2 1539 1 1 33 LEU CA C 9.282 -1.466 -10.374 1.00 . A A . 33 LEU CA 1 1
2 1540 1 1 33 LEU CB C 10.467 -0.913 -9.580 1.00 . A A . 33 LEU CB 1 1
2 1541 1 1 33 LEU CD1 C 12.780 -0.259 -10.292 1.00 . A A . 33 LEU CD1 1 1
2 1542 1 1 33 LEU CD2 C 12.435 -2.312 -8.906 1.00 . A A . 33 LEU CD2 1 1
2 1543 1 1 33 LEU CG C 11.848 -1.423 -9.993 1.00 . A A . 33 LEU CG 1 1
2 1544 1 1 33 LEU H H 7.923 -0.574 -9.020 1.00 . A A . 33 LEU H 1 1
2 1545 1 1 33 LEU HA H 9.435 -1.259 -11.423 1.00 . A A . 33 LEU HA 1 1
2 1546 1 1 33 LEU HB2 H 10.465 0.161 -9.689 1.00 . A A . 33 LEU HB2 1 1
2 1547 1 1 33 LEU HB3 H 10.316 -1.168 -8.541 1.00 . A A . 33 LEU HB3 1 1
2 1548 1 1 33 LEU HD11 H 13.765 -0.636 -10.521 1.00 . A A . 33 LEU HD11 1 1
2 1549 1 1 33 LEU HD12 H 12.834 0.390 -9.431 1.00 . A A . 33 LEU HD12 1 1
2 1550 1 1 33 LEU HD13 H 12.401 0.297 -11.138 1.00 . A A . 33 LEU HD13 1 1
2 1551 1 1 33 LEU HD21 H 13.238 -2.904 -9.319 1.00 . A A . 33 LEU HD21 1 1
2 1552 1 1 33 LEU HD22 H 11.666 -2.965 -8.522 1.00 . A A . 33 LEU HD22 1 1
2 1553 1 1 33 LEU HD23 H 12.817 -1.696 -8.104 1.00 . A A . 33 LEU HD23 1 1
2 1554 1 1 33 LEU HG H 11.753 -2.014 -10.893 1.00 . A A . 33 LEU HG 1 1
2 1555 1 1 33 LEU N N 8.047 -0.808 -9.963 1.00 . A A . 33 LEU N 1 1
2 1556 1 1 33 LEU O O 8.772 -3.451 -9.121 1.00 . A A . 33 LEU O 1 1
2 1557 1 1 34 LEU C C 10.796 -5.737 -10.503 1.00 . A A . 34 LEU C 1 1
2 1558 1 1 34 LEU CA C 9.530 -5.182 -11.148 1.00 . A A . 34 LEU CA 1 1
2 1559 1 1 34 LEU CB C 9.363 -5.764 -12.553 1.00 . A A . 34 LEU CB 1 1
2 1560 1 1 34 LEU CD1 C 9.102 -8.148 -11.822 1.00 . A A . 34 LEU CD1 1 1
2 1561 1 1 34 LEU CD2 C 7.076 -6.738 -12.228 1.00 . A A . 34 LEU CD2 1 1
2 1562 1 1 34 LEU CG C 8.507 -7.026 -12.659 1.00 . A A . 34 LEU CG 1 1
2 1563 1 1 34 LEU H H 9.891 -3.290 -12.023 1.00 . A A . 34 LEU H 1 1
2 1564 1 1 34 LEU HA H 8.680 -5.466 -10.546 1.00 . A A . 34 LEU HA 1 1
2 1565 1 1 34 LEU HB2 H 8.912 -5.005 -13.173 1.00 . A A . 34 LEU HB2 1 1
2 1566 1 1 34 LEU HB3 H 10.348 -5.999 -12.932 1.00 . A A . 34 LEU HB3 1 1
2 1567 1 1 34 LEU HD11 H 8.725 -8.083 -10.813 1.00 . A A . 34 LEU HD11 1 1
2 1568 1 1 34 LEU HD12 H 10.178 -8.056 -11.811 1.00 . A A . 34 LEU HD12 1 1
2 1569 1 1 34 LEU HD13 H 8.827 -9.101 -12.250 1.00 . A A . 34 LEU HD13 1 1
2 1570 1 1 34 LEU HD21 H 6.864 -7.265 -11.310 1.00 . A A . 34 LEU HD21 1 1
2 1571 1 1 34 LEU HD22 H 6.395 -7.066 -12.998 1.00 . A A . 34 LEU HD22 1 1
2 1572 1 1 34 LEU HD23 H 6.955 -5.676 -12.070 1.00 . A A . 34 LEU HD23 1 1
2 1573 1 1 34 LEU HG H 8.486 -7.354 -13.689 1.00 . A A . 34 LEU HG 1 1
2 1574 1 1 34 LEU N N 9.571 -3.725 -11.206 1.00 . A A . 34 LEU N 1 1
2 1575 1 1 34 LEU O O 10.731 -6.589 -9.617 1.00 . A A . 34 LEU O 1 1
2 1576 1 1 35 ASN C C 14.363 -4.796 -10.904 1.00 . A A . 35 ASN C 1 1
2 1577 1 1 35 ASN CA C 13.228 -5.692 -10.416 1.00 . A A . 35 ASN CA 1 1
2 1578 1 1 35 ASN CB C 13.498 -7.142 -10.823 1.00 . A A . 35 ASN CB 1 1
2 1579 1 1 35 ASN CG C 14.194 -7.930 -9.730 1.00 . A A . 35 ASN CG 1 1
2 1580 1 1 35 ASN H H 11.934 -4.569 -11.659 1.00 . A A . 35 ASN H 1 1
2 1581 1 1 35 ASN HA H 13.176 -5.634 -9.339 1.00 . A A . 35 ASN HA 1 1
2 1582 1 1 35 ASN HB2 H 12.559 -7.628 -11.047 1.00 . A A . 35 ASN HB2 1 1
2 1583 1 1 35 ASN HB3 H 14.123 -7.153 -11.703 1.00 . A A . 35 ASN HB3 1 1
2 1584 1 1 35 ASN HD21 H 15.638 -8.454 -10.993 1.00 . A A . 35 ASN HD21 1 1
2 1585 1 1 35 ASN HD22 H 15.793 -9.059 -9.383 1.00 . A A . 35 ASN HD22 1 1
2 1586 1 1 35 ASN N N 11.947 -5.247 -10.951 1.00 . A A . 35 ASN N 1 1
2 1587 1 1 35 ASN ND2 N 15.323 -8.542 -10.070 1.00 . A A . 35 ASN ND2 1 1
2 1588 1 1 35 ASN O O 14.341 -4.309 -12.034 1.00 . A A . 35 ASN O 1 1
2 1589 1 1 35 ASN OD1 O 13.724 -7.986 -8.594 1.00 . A A . 35 ASN OD1 1 1
2 1590 1 1 36 SER C C 17.711 -4.597 -10.734 1.00 . A A . 36 SER C 1 1
2 1591 1 1 36 SER CA C 16.496 -3.744 -10.385 1.00 . A A . 36 SER CA 1 1
2 1592 1 1 36 SER CB C 16.832 -2.808 -9.222 1.00 . A A . 36 SER CB 1 1
2 1593 1 1 36 SER H H 15.314 -5.001 -9.157 1.00 . A A . 36 SER H 1 1
2 1594 1 1 36 SER HA H 16.226 -3.152 -11.246 1.00 . A A . 36 SER HA 1 1
2 1595 1 1 36 SER HB2 H 16.717 -3.339 -8.290 1.00 . A A . 36 SER HB2 1 1
2 1596 1 1 36 SER HB3 H 17.854 -2.470 -9.320 1.00 . A A . 36 SER HB3 1 1
2 1597 1 1 36 SER HG H 15.549 -1.608 -8.357 1.00 . A A . 36 SER HG 1 1
2 1598 1 1 36 SER N N 15.353 -4.584 -10.043 1.00 . A A . 36 SER N 1 1
2 1599 1 1 36 SER O O 18.318 -5.222 -9.864 1.00 . A A . 36 SER O 1 1
2 1600 1 1 36 SER OG O 15.977 -1.678 -9.213 1.00 . A A . 36 SER OG 1 1
2 1601 1 1 37 THR C C 20.519 -4.712 -12.118 1.00 . A A . 37 THR C 1 1
2 1602 1 1 37 THR CA C 19.205 -5.393 -12.484 1.00 . A A . 37 THR CA 1 1
2 1603 1 1 37 THR CB C 19.155 -5.603 -14.009 1.00 . A A . 37 THR CB 1 1
2 1604 1 1 37 THR CG2 C 20.343 -6.429 -14.480 1.00 . A A . 37 THR CG2 1 1
2 1605 1 1 37 THR H H 17.540 -4.099 -12.663 1.00 . A A . 37 THR H 1 1
2 1606 1 1 37 THR HA H 19.167 -6.362 -12.007 1.00 . A A . 37 THR HA 1 1
2 1607 1 1 37 THR HB H 19.193 -4.637 -14.491 1.00 . A A . 37 THR HB 1 1
2 1608 1 1 37 THR HG1 H 17.466 -5.726 -15.019 1.00 . A A . 37 THR HG1 1 1
2 1609 1 1 37 THR HG21 H 20.505 -7.248 -13.796 1.00 . A A . 37 THR HG21 1 1
2 1610 1 1 37 THR HG22 H 21.225 -5.806 -14.511 1.00 . A A . 37 THR HG22 1 1
2 1611 1 1 37 THR HG23 H 20.142 -6.818 -15.467 1.00 . A A . 37 THR HG23 1 1
2 1612 1 1 37 THR N N 18.063 -4.618 -12.016 1.00 . A A . 37 THR N 1 1
2 1613 1 1 37 THR O O 21.484 -5.371 -11.734 1.00 . A A . 37 THR O 1 1
2 1614 1 1 37 THR OG1 O 17.936 -6.260 -14.374 1.00 . A A . 37 THR OG1 1 1
2 1615 1 1 38 ASN C C 21.421 -1.490 -10.947 1.00 . A A . 38 ASN C 1 1
2 1616 1 1 38 ASN CA C 21.744 -2.619 -11.921 1.00 . A A . 38 ASN CA 1 1
2 1617 1 1 38 ASN CB C 22.361 -2.045 -13.198 1.00 . A A . 38 ASN CB 1 1
2 1618 1 1 38 ASN CG C 23.694 -2.685 -13.535 1.00 . A A . 38 ASN CG 1 1
2 1619 1 1 38 ASN H H 19.746 -2.920 -12.550 1.00 . A A . 38 ASN H 1 1
2 1620 1 1 38 ASN HA H 22.455 -3.286 -11.457 1.00 . A A . 38 ASN HA 1 1
2 1621 1 1 38 ASN HB2 H 21.685 -2.211 -14.024 1.00 . A A . 38 ASN HB2 1 1
2 1622 1 1 38 ASN HB3 H 22.514 -0.983 -13.072 1.00 . A A . 38 ASN HB3 1 1
2 1623 1 1 38 ASN HD21 H 24.616 -1.519 -12.214 1.00 . A A . 38 ASN HD21 1 1
2 1624 1 1 38 ASN HD22 H 25.626 -2.628 -13.072 1.00 . A A . 38 ASN HD22 1 1
2 1625 1 1 38 ASN N N 20.548 -3.389 -12.239 1.00 . A A . 38 ASN N 1 1
2 1626 1 1 38 ASN ND2 N 24.752 -2.232 -12.873 1.00 . A A . 38 ASN ND2 1 1
2 1627 1 1 38 ASN O O 20.276 -1.325 -10.527 1.00 . A A . 38 ASN O 1 1
2 1628 1 1 38 ASN OD1 O 23.770 -3.577 -14.380 1.00 . A A . 38 ASN OD1 1 1
2 1629 1 1 39 LYS C C 21.747 1.637 -10.398 1.00 . A A . 39 LYS C 1 1
2 1630 1 1 39 LYS CA C 22.265 0.402 -9.668 1.00 . A A . 39 LYS CA 1 1
2 1631 1 1 39 LYS CB C 23.589 0.726 -8.972 1.00 . A A . 39 LYS CB 1 1
2 1632 1 1 39 LYS CD C 23.423 1.348 -6.544 1.00 . A A . 39 LYS CD 1 1
2 1633 1 1 39 LYS CE C 24.624 2.277 -6.453 1.00 . A A . 39 LYS CE 1 1
2 1634 1 1 39 LYS CG C 23.661 0.226 -7.540 1.00 . A A . 39 LYS CG 1 1
2 1635 1 1 39 LYS H H 23.330 -0.894 -10.959 1.00 . A A . 39 LYS H 1 1
2 1636 1 1 39 LYS HA H 21.540 0.108 -8.925 1.00 . A A . 39 LYS HA 1 1
2 1637 1 1 39 LYS HB2 H 24.396 0.274 -9.530 1.00 . A A . 39 LYS HB2 1 1
2 1638 1 1 39 LYS HB3 H 23.725 1.798 -8.964 1.00 . A A . 39 LYS HB3 1 1
2 1639 1 1 39 LYS HD2 H 22.563 1.921 -6.859 1.00 . A A . 39 LYS HD2 1 1
2 1640 1 1 39 LYS HD3 H 23.235 0.920 -5.570 1.00 . A A . 39 LYS HD3 1 1
2 1641 1 1 39 LYS HE2 H 25.064 2.373 -7.434 1.00 . A A . 39 LYS HE2 1 1
2 1642 1 1 39 LYS HE3 H 24.289 3.245 -6.112 1.00 . A A . 39 LYS HE3 1 1
2 1643 1 1 39 LYS HG2 H 22.908 -0.535 -7.395 1.00 . A A . 39 LYS HG2 1 1
2 1644 1 1 39 LYS HG3 H 24.641 -0.197 -7.365 1.00 . A A . 39 LYS HG3 1 1
2 1645 1 1 39 LYS HZ1 H 25.314 0.892 -5.049 1.00 . A A . 39 LYS HZ1 1 1
2 1646 1 1 39 LYS HZ2 H 25.856 2.472 -4.777 1.00 . A A . 39 LYS HZ2 1 1
2 1647 1 1 39 LYS HZ3 H 26.534 1.548 -6.021 1.00 . A A . 39 LYS HZ3 1 1
2 1648 1 1 39 LYS N N 22.439 -0.713 -10.591 1.00 . A A . 39 LYS N 1 1
2 1649 1 1 39 LYS NZ N 25.654 1.761 -5.509 1.00 . A A . 39 LYS NZ 1 1
2 1650 1 1 39 LYS O O 20.869 2.341 -9.901 1.00 . A A . 39 LYS O 1 1
2 1651 1 1 40 ASP C C 20.838 2.639 -13.413 1.00 . A A . 40 ASP C 1 1
2 1652 1 1 40 ASP CA C 21.887 3.041 -12.381 1.00 . A A . 40 ASP CA 1 1
2 1653 1 1 40 ASP CB C 23.099 3.659 -13.081 1.00 . A A . 40 ASP CB 1 1
2 1654 1 1 40 ASP CG C 22.750 4.934 -13.824 1.00 . A A . 40 ASP CG 1 1
2 1655 1 1 40 ASP H H 22.992 1.294 -11.924 1.00 . A A . 40 ASP H 1 1
2 1656 1 1 40 ASP HA H 21.456 3.773 -11.715 1.00 . A A . 40 ASP HA 1 1
2 1657 1 1 40 ASP HB2 H 23.854 3.890 -12.343 1.00 . A A . 40 ASP HB2 1 1
2 1658 1 1 40 ASP HB3 H 23.499 2.948 -13.789 1.00 . A A . 40 ASP HB3 1 1
2 1659 1 1 40 ASP N N 22.296 1.893 -11.581 1.00 . A A . 40 ASP N 1 1
2 1660 1 1 40 ASP O O 20.046 3.468 -13.862 1.00 . A A . 40 ASP O 1 1
2 1661 1 1 40 ASP OD1 O 22.292 5.894 -13.171 1.00 . A A . 40 ASP OD1 1 1
2 1662 1 1 40 ASP OD2 O 22.935 4.971 -15.059 1.00 . A A . 40 ASP OD2 1 1
2 1663 1 1 41 TRP C C 18.968 -0.188 -14.138 1.00 . A A . 41 TRP C 1 1
2 1664 1 1 41 TRP CA C 19.889 0.853 -14.765 1.00 . A A . 41 TRP CA 1 1
2 1665 1 1 41 TRP CB C 20.631 0.244 -15.956 1.00 . A A . 41 TRP CB 1 1
2 1666 1 1 41 TRP CD1 C 18.625 0.079 -17.542 1.00 . A A . 41 TRP CD1 1 1
2 1667 1 1 41 TRP CD2 C 20.448 1.004 -18.457 1.00 . A A . 41 TRP CD2 1 1
2 1668 1 1 41 TRP CE2 C 19.425 0.973 -19.425 1.00 . A A . 41 TRP CE2 1 1
2 1669 1 1 41 TRP CE3 C 21.688 1.545 -18.805 1.00 . A A . 41 TRP CE3 1 1
2 1670 1 1 41 TRP CG C 19.914 0.428 -17.259 1.00 . A A . 41 TRP CG 1 1
2 1671 1 1 41 TRP CH2 C 20.833 1.984 -21.030 1.00 . A A . 41 TRP CH2 1 1
2 1672 1 1 41 TRP CZ2 C 19.609 1.460 -20.717 1.00 . A A . 41 TRP CZ2 1 1
2 1673 1 1 41 TRP CZ3 C 21.869 2.028 -20.086 1.00 . A A . 41 TRP CZ3 1 1
2 1674 1 1 41 TRP H H 21.497 0.752 -13.391 1.00 . A A . 41 TRP H 1 1
2 1675 1 1 41 TRP HA H 19.292 1.684 -15.111 1.00 . A A . 41 TRP HA 1 1
2 1676 1 1 41 TRP HB2 H 21.603 0.706 -16.042 1.00 . A A . 41 TRP HB2 1 1
2 1677 1 1 41 TRP HB3 H 20.754 -0.817 -15.790 1.00 . A A . 41 TRP HB3 1 1
2 1678 1 1 41 TRP HD1 H 17.952 -0.385 -16.837 1.00 . A A . 41 TRP HD1 1 1
2 1679 1 1 41 TRP HE1 H 17.460 0.252 -19.282 1.00 . A A . 41 TRP HE1 1 1
2 1680 1 1 41 TRP HE3 H 22.499 1.588 -18.092 1.00 . A A . 41 TRP HE3 1 1
2 1681 1 1 41 TRP HH2 H 21.019 2.373 -22.019 1.00 . A A . 41 TRP HH2 1 1
2 1682 1 1 41 TRP HZ2 H 18.820 1.434 -21.455 1.00 . A A . 41 TRP HZ2 1 1
2 1683 1 1 41 TRP HZ3 H 22.821 2.449 -20.374 1.00 . A A . 41 TRP HZ3 1 1
2 1684 1 1 41 TRP N N 20.840 1.364 -13.785 1.00 . A A . 41 TRP N 1 1
2 1685 1 1 41 TRP NE1 N 18.324 0.403 -18.843 1.00 . A A . 41 TRP NE1 1 1
2 1686 1 1 41 TRP O O 19.427 -1.214 -13.637 1.00 . A A . 41 TRP O 1 1
2 1687 1 1 42 TRP C C 15.517 -1.037 -14.565 1.00 . A A . 42 TRP C 1 1
2 1688 1 1 42 TRP CA C 16.683 -0.831 -13.604 1.00 . A A . 42 TRP CA 1 1
2 1689 1 1 42 TRP CB C 16.169 -0.295 -12.266 1.00 . A A . 42 TRP CB 1 1
2 1690 1 1 42 TRP CD1 C 14.635 1.624 -12.996 1.00 . A A . 42 TRP CD1 1 1
2 1691 1 1 42 TRP CD2 C 16.353 2.258 -11.708 1.00 . A A . 42 TRP CD2 1 1
2 1692 1 1 42 TRP CE2 C 15.594 3.398 -12.037 1.00 . A A . 42 TRP CE2 1 1
2 1693 1 1 42 TRP CE3 C 17.485 2.413 -10.902 1.00 . A A . 42 TRP CE3 1 1
2 1694 1 1 42 TRP CG C 15.722 1.134 -12.331 1.00 . A A . 42 TRP CG 1 1
2 1695 1 1 42 TRP CH2 C 17.044 4.794 -10.802 1.00 . A A . 42 TRP CH2 1 1
2 1696 1 1 42 TRP CZ2 C 15.932 4.672 -11.589 1.00 . A A . 42 TRP CZ2 1 1
2 1697 1 1 42 TRP CZ3 C 17.819 3.678 -10.459 1.00 . A A . 42 TRP CZ3 1 1
2 1698 1 1 42 TRP H H 17.364 0.919 -14.583 1.00 . A A . 42 TRP H 1 1
2 1699 1 1 42 TRP HA H 17.170 -1.780 -13.438 1.00 . A A . 42 TRP HA 1 1
2 1700 1 1 42 TRP HB2 H 15.329 -0.893 -11.945 1.00 . A A . 42 TRP HB2 1 1
2 1701 1 1 42 TRP HB3 H 16.958 -0.366 -11.532 1.00 . A A . 42 TRP HB3 1 1
2 1702 1 1 42 TRP HD1 H 13.950 1.018 -13.571 1.00 . A A . 42 TRP HD1 1 1
2 1703 1 1 42 TRP HE1 H 13.857 3.564 -13.203 1.00 . A A . 42 TRP HE1 1 1
2 1704 1 1 42 TRP HE3 H 18.094 1.564 -10.627 1.00 . A A . 42 TRP HE3 1 1
2 1705 1 1 42 TRP HH2 H 17.343 5.763 -10.434 1.00 . A A . 42 TRP HH2 1 1
2 1706 1 1 42 TRP HZ2 H 15.344 5.542 -11.845 1.00 . A A . 42 TRP HZ2 1 1
2 1707 1 1 42 TRP HZ3 H 18.690 3.817 -9.836 1.00 . A A . 42 TRP HZ3 1 1
2 1708 1 1 42 TRP N N 17.668 0.084 -14.170 1.00 . A A . 42 TRP N 1 1
2 1709 1 1 42 TRP NE1 N 14.552 2.984 -12.824 1.00 . A A . 42 TRP NE1 1 1
2 1710 1 1 42 TRP O O 15.136 -0.126 -15.300 1.00 . A A . 42 TRP O 1 1
2 1711 1 1 43 LYS C C 12.508 -2.456 -14.670 1.00 . A A . 43 LYS C 1 1
2 1712 1 1 43 LYS CA C 13.829 -2.566 -15.424 1.00 . A A . 43 LYS CA 1 1
2 1713 1 1 43 LYS CB C 13.989 -3.979 -15.989 1.00 . A A . 43 LYS CB 1 1
2 1714 1 1 43 LYS CD C 13.963 -5.335 -18.104 1.00 . A A . 43 LYS CD 1 1
2 1715 1 1 43 LYS CE C 15.186 -6.058 -18.646 1.00 . A A . 43 LYS CE 1 1
2 1716 1 1 43 LYS CG C 14.338 -4.007 -17.467 1.00 . A A . 43 LYS CG 1 1
2 1717 1 1 43 LYS H H 15.302 -2.926 -13.945 1.00 . A A . 43 LYS H 1 1
2 1718 1 1 43 LYS HA H 13.825 -1.860 -16.239 1.00 . A A . 43 LYS HA 1 1
2 1719 1 1 43 LYS HB2 H 14.773 -4.485 -15.446 1.00 . A A . 43 LYS HB2 1 1
2 1720 1 1 43 LYS HB3 H 13.062 -4.517 -15.850 1.00 . A A . 43 LYS HB3 1 1
2 1721 1 1 43 LYS HD2 H 13.489 -5.959 -17.362 1.00 . A A . 43 LYS HD2 1 1
2 1722 1 1 43 LYS HD3 H 13.274 -5.152 -18.917 1.00 . A A . 43 LYS HD3 1 1
2 1723 1 1 43 LYS HE2 H 14.859 -6.828 -19.328 1.00 . A A . 43 LYS HE2 1 1
2 1724 1 1 43 LYS HE3 H 15.804 -5.347 -19.175 1.00 . A A . 43 LYS HE3 1 1
2 1725 1 1 43 LYS HG2 H 13.803 -3.215 -17.969 1.00 . A A . 43 LYS HG2 1 1
2 1726 1 1 43 LYS HG3 H 15.402 -3.853 -17.579 1.00 . A A . 43 LYS HG3 1 1
2 1727 1 1 43 LYS HZ1 H 16.332 -7.617 -17.859 1.00 . A A . 43 LYS HZ1 1 1
2 1728 1 1 43 LYS HZ2 H 15.405 -6.798 -16.705 1.00 . A A . 43 LYS HZ2 1 1
2 1729 1 1 43 LYS HZ3 H 16.805 -6.083 -17.327 1.00 . A A . 43 LYS HZ3 1 1
2 1730 1 1 43 LYS N N 14.953 -2.240 -14.554 1.00 . A A . 43 LYS N 1 1
2 1731 1 1 43 LYS NZ N 15.988 -6.683 -17.558 1.00 . A A . 43 LYS NZ 1 1
2 1732 1 1 43 LYS O O 12.389 -2.916 -13.534 1.00 . A A . 43 LYS O 1 1
2 1733 1 1 44 VAL C C 9.098 -2.160 -15.631 1.00 . A A . 44 VAL C 1 1
2 1734 1 1 44 VAL CA C 10.203 -1.674 -14.699 1.00 . A A . 44 VAL CA 1 1
2 1735 1 1 44 VAL CB C 9.940 -0.202 -14.332 1.00 . A A . 44 VAL CB 1 1
2 1736 1 1 44 VAL CG1 C 10.973 0.293 -13.332 1.00 . A A . 44 VAL CG1 1 1
2 1737 1 1 44 VAL CG2 C 9.937 0.666 -15.581 1.00 . A A . 44 VAL CG2 1 1
2 1738 1 1 44 VAL H H 11.672 -1.497 -16.212 1.00 . A A . 44 VAL H 1 1
2 1739 1 1 44 VAL HA H 10.178 -2.260 -13.792 1.00 . A A . 44 VAL HA 1 1
2 1740 1 1 44 VAL HB H 8.965 -0.135 -13.871 1.00 . A A . 44 VAL HB 1 1
2 1741 1 1 44 VAL HG11 H 11.771 -0.432 -13.251 1.00 . A A . 44 VAL HG11 1 1
2 1742 1 1 44 VAL HG12 H 11.376 1.237 -13.667 1.00 . A A . 44 VAL HG12 1 1
2 1743 1 1 44 VAL HG13 H 10.507 0.422 -12.366 1.00 . A A . 44 VAL HG13 1 1
2 1744 1 1 44 VAL HG21 H 9.213 0.283 -16.285 1.00 . A A . 44 VAL HG21 1 1
2 1745 1 1 44 VAL HG22 H 9.679 1.680 -15.314 1.00 . A A . 44 VAL HG22 1 1
2 1746 1 1 44 VAL HG23 H 10.919 0.652 -16.032 1.00 . A A . 44 VAL HG23 1 1
2 1747 1 1 44 VAL N N 11.517 -1.843 -15.309 1.00 . A A . 44 VAL N 1 1
2 1748 1 1 44 VAL O O 9.337 -2.418 -16.810 1.00 . A A . 44 VAL O 1 1
2 1749 1 1 45 GLU C C 5.689 -1.641 -15.984 1.00 . A A . 45 GLU C 1 1
2 1750 1 1 45 GLU CA C 6.747 -2.736 -15.878 1.00 . A A . 45 GLU CA 1 1
2 1751 1 1 45 GLU CB C 6.137 -3.991 -15.250 1.00 . A A . 45 GLU CB 1 1
2 1752 1 1 45 GLU CD C 3.914 -3.654 -14.098 1.00 . A A . 45 GLU CD 1 1
2 1753 1 1 45 GLU CG C 5.420 -3.728 -13.937 1.00 . A A . 45 GLU CG 1 1
2 1754 1 1 45 GLU H H 7.761 -2.060 -14.147 1.00 . A A . 45 GLU H 1 1
2 1755 1 1 45 GLU HA H 7.100 -2.976 -16.869 1.00 . A A . 45 GLU HA 1 1
2 1756 1 1 45 GLU HB2 H 5.428 -4.418 -15.945 1.00 . A A . 45 GLU HB2 1 1
2 1757 1 1 45 GLU HB3 H 6.925 -4.707 -15.069 1.00 . A A . 45 GLU HB3 1 1
2 1758 1 1 45 GLU HG2 H 5.654 -4.526 -13.248 1.00 . A A . 45 GLU HG2 1 1
2 1759 1 1 45 GLU HG3 H 5.770 -2.790 -13.531 1.00 . A A . 45 GLU HG3 1 1
2 1760 1 1 45 GLU N N 7.889 -2.281 -15.093 1.00 . A A . 45 GLU N 1 1
2 1761 1 1 45 GLU O O 5.349 -0.992 -14.994 1.00 . A A . 45 GLU O 1 1
2 1762 1 1 45 GLU OE1 O 3.348 -4.530 -14.786 1.00 . A A . 45 GLU OE1 1 1
2 1763 1 1 45 GLU OE2 O 3.302 -2.722 -13.538 1.00 . A A . 45 GLU OE2 1 1
2 1764 1 1 46 VAL C C 3.034 -0.967 -18.314 1.00 . A A . 46 VAL C 1 1
2 1765 1 1 46 VAL CA C 4.151 -0.427 -17.429 1.00 . A A . 46 VAL CA 1 1
2 1766 1 1 46 VAL CB C 4.752 0.829 -18.088 1.00 . A A . 46 VAL CB 1 1
2 1767 1 1 46 VAL CG1 C 3.711 1.934 -18.179 1.00 . A A . 46 VAL CG1 1 1
2 1768 1 1 46 VAL CG2 C 5.976 1.301 -17.317 1.00 . A A . 46 VAL CG2 1 1
2 1769 1 1 46 VAL H H 5.482 -1.991 -17.942 1.00 . A A . 46 VAL H 1 1
2 1770 1 1 46 VAL HA H 3.735 -0.142 -16.473 1.00 . A A . 46 VAL HA 1 1
2 1771 1 1 46 VAL HB H 5.061 0.572 -19.090 1.00 . A A . 46 VAL HB 1 1
2 1772 1 1 46 VAL HG11 H 2.808 1.542 -18.625 1.00 . A A . 46 VAL HG11 1 1
2 1773 1 1 46 VAL HG12 H 3.492 2.306 -17.189 1.00 . A A . 46 VAL HG12 1 1
2 1774 1 1 46 VAL HG13 H 4.093 2.738 -18.790 1.00 . A A . 46 VAL HG13 1 1
2 1775 1 1 46 VAL HG21 H 6.323 2.237 -17.729 1.00 . A A . 46 VAL HG21 1 1
2 1776 1 1 46 VAL HG22 H 5.715 1.439 -16.278 1.00 . A A . 46 VAL HG22 1 1
2 1777 1 1 46 VAL HG23 H 6.759 0.561 -17.396 1.00 . A A . 46 VAL HG23 1 1
2 1778 1 1 46 VAL N N 5.171 -1.442 -17.192 1.00 . A A . 46 VAL N 1 1
2 1779 1 1 46 VAL O O 3.232 -1.205 -19.504 1.00 . A A . 46 VAL O 1 1
2 1780 1 1 47 ASN C C 1.026 -3.019 -19.095 1.00 . A A . 47 ASN C 1 1
2 1781 1 1 47 ASN CA C 0.708 -1.669 -18.459 1.00 . A A . 47 ASN CA 1 1
2 1782 1 1 47 ASN CB C 0.281 -0.672 -19.538 1.00 . A A . 47 ASN CB 1 1
2 1783 1 1 47 ASN CG C -1.201 -0.757 -19.851 1.00 . A A . 47 ASN CG 1 1
2 1784 1 1 47 ASN H H 1.762 -0.948 -16.771 1.00 . A A . 47 ASN H 1 1
2 1785 1 1 47 ASN HA H -0.103 -1.797 -17.758 1.00 . A A . 47 ASN HA 1 1
2 1786 1 1 47 ASN HB2 H 0.501 0.330 -19.201 1.00 . A A . 47 ASN HB2 1 1
2 1787 1 1 47 ASN HB3 H 0.834 -0.872 -20.444 1.00 . A A . 47 ASN HB3 1 1
2 1788 1 1 47 ASN HD21 H -1.508 1.011 -18.993 1.00 . A A . 47 ASN HD21 1 1
2 1789 1 1 47 ASN HD22 H -2.909 0.238 -19.645 1.00 . A A . 47 ASN HD22 1 1
2 1790 1 1 47 ASN N N 1.858 -1.157 -17.724 1.00 . A A . 47 ASN N 1 1
2 1791 1 1 47 ASN ND2 N -1.948 0.268 -19.457 1.00 . A A . 47 ASN ND2 1 1
2 1792 1 1 47 ASN O O 0.774 -3.232 -20.281 1.00 . A A . 47 ASN O 1 1
2 1793 1 1 47 ASN OD1 O -1.667 -1.733 -20.439 1.00 . A A . 47 ASN OD1 1 1
2 1794 1 1 48 ASP C C 2.912 -5.170 -19.946 1.00 . A A . 48 ASP C 1 1
2 1795 1 1 48 ASP CA C 1.930 -5.257 -18.782 1.00 . A A . 48 ASP CA 1 1
2 1796 1 1 48 ASP CB C 0.673 -6.013 -19.215 1.00 . A A . 48 ASP CB 1 1
2 1797 1 1 48 ASP CG C 0.694 -7.466 -18.782 1.00 . A A . 48 ASP CG 1 1
2 1798 1 1 48 ASP H H 1.755 -3.697 -17.362 1.00 . A A . 48 ASP H 1 1
2 1799 1 1 48 ASP HA H 2.399 -5.792 -17.971 1.00 . A A . 48 ASP HA 1 1
2 1800 1 1 48 ASP HB2 H -0.194 -5.540 -18.776 1.00 . A A . 48 ASP HB2 1 1
2 1801 1 1 48 ASP HB3 H 0.591 -5.977 -20.291 1.00 . A A . 48 ASP HB3 1 1
2 1802 1 1 48 ASP N N 1.579 -3.926 -18.298 1.00 . A A . 48 ASP N 1 1
2 1803 1 1 48 ASP O O 2.817 -5.931 -20.909 1.00 . A A . 48 ASP O 1 1
2 1804 1 1 48 ASP OD1 O 1.499 -8.239 -19.342 1.00 . A A . 48 ASP OD1 1 1
2 1805 1 1 48 ASP OD2 O -0.094 -7.831 -17.885 1.00 . A A . 48 ASP OD2 1 1
2 1806 1 1 49 ARG C C 6.260 -4.034 -20.308 1.00 . A A . 49 ARG C 1 1
2 1807 1 1 49 ARG CA C 4.852 -4.050 -20.896 1.00 . A A . 49 ARG CA 1 1
2 1808 1 1 49 ARG CB C 4.590 -2.746 -21.653 1.00 . A A . 49 ARG CB 1 1
2 1809 1 1 49 ARG CD C 4.084 -1.781 -23.918 1.00 . A A . 49 ARG CD 1 1
2 1810 1 1 49 ARG CG C 4.847 -2.847 -23.148 1.00 . A A . 49 ARG CG 1 1
2 1811 1 1 49 ARG CZ C 2.381 -3.002 -25.203 1.00 . A A . 49 ARG CZ 1 1
2 1812 1 1 49 ARG H H 3.878 -3.661 -19.058 1.00 . A A . 49 ARG H 1 1
2 1813 1 1 49 ARG HA H 4.771 -4.877 -21.585 1.00 . A A . 49 ARG HA 1 1
2 1814 1 1 49 ARG HB2 H 3.559 -2.459 -21.506 1.00 . A A . 49 ARG HB2 1 1
2 1815 1 1 49 ARG HB3 H 5.230 -1.976 -21.251 1.00 . A A . 49 ARG HB3 1 1
2 1816 1 1 49 ARG HD2 H 4.064 -0.876 -23.329 1.00 . A A . 49 ARG HD2 1 1
2 1817 1 1 49 ARG HD3 H 4.597 -1.593 -24.849 1.00 . A A . 49 ARG HD3 1 1
2 1818 1 1 49 ARG HE H 2.003 -1.840 -23.626 1.00 . A A . 49 ARG HE 1 1
2 1819 1 1 49 ARG HG2 H 5.904 -2.721 -23.331 1.00 . A A . 49 ARG HG2 1 1
2 1820 1 1 49 ARG HG3 H 4.533 -3.822 -23.492 1.00 . A A . 49 ARG HG3 1 1
2 1821 1 1 49 ARG HH11 H 4.276 -3.247 -25.856 1.00 . A A . 49 ARG HH11 1 1
2 1822 1 1 49 ARG HH12 H 3.066 -4.103 -26.753 1.00 . A A . 49 ARG HH12 1 1
2 1823 1 1 49 ARG HH21 H 0.400 -2.962 -24.799 1.00 . A A . 49 ARG HH21 1 1
2 1824 1 1 49 ARG HH22 H 0.861 -3.939 -26.151 1.00 . A A . 49 ARG HH22 1 1
2 1825 1 1 49 ARG N N 3.854 -4.237 -19.851 1.00 . A A . 49 ARG N 1 1
2 1826 1 1 49 ARG NE N 2.712 -2.189 -24.205 1.00 . A A . 49 ARG NE 1 1
2 1827 1 1 49 ARG NH1 N 3.318 -3.490 -26.004 1.00 . A A . 49 ARG NH1 1 1
2 1828 1 1 49 ARG NH2 N 1.110 -3.328 -25.401 1.00 . A A . 49 ARG NH2 1 1
2 1829 1 1 49 ARG O O 6.440 -3.803 -19.113 1.00 . A A . 49 ARG O 1 1
2 1830 1 1 50 GLN C C 9.502 -3.399 -21.603 1.00 . A A . 50 GLN C 1 1
2 1831 1 1 50 GLN CA C 8.644 -4.297 -20.719 1.00 . A A . 50 GLN CA 1 1
2 1832 1 1 50 GLN CB C 9.191 -5.726 -20.740 1.00 . A A . 50 GLN CB 1 1
2 1833 1 1 50 GLN CD C 10.248 -7.450 -22.254 1.00 . A A . 50 GLN CD 1 1
2 1834 1 1 50 GLN CG C 9.214 -6.348 -22.126 1.00 . A A . 50 GLN CG 1 1
2 1835 1 1 50 GLN H H 7.045 -4.458 -22.097 1.00 . A A . 50 GLN H 1 1
2 1836 1 1 50 GLN HA H 8.677 -3.923 -19.707 1.00 . A A . 50 GLN HA 1 1
2 1837 1 1 50 GLN HB2 H 10.200 -5.718 -20.355 1.00 . A A . 50 GLN HB2 1 1
2 1838 1 1 50 GLN HB3 H 8.576 -6.343 -20.102 1.00 . A A . 50 GLN HB3 1 1
2 1839 1 1 50 GLN HE21 H 10.555 -6.973 -24.160 1.00 . A A . 50 GLN HE21 1 1
2 1840 1 1 50 GLN HE22 H 11.497 -8.288 -23.553 1.00 . A A . 50 GLN HE22 1 1
2 1841 1 1 50 GLN HG2 H 8.240 -6.765 -22.336 1.00 . A A . 50 GLN HG2 1 1
2 1842 1 1 50 GLN HG3 H 9.438 -5.578 -22.849 1.00 . A A . 50 GLN HG3 1 1
2 1843 1 1 50 GLN N N 7.253 -4.282 -21.156 1.00 . A A . 50 GLN N 1 1
2 1844 1 1 50 GLN NE2 N 10.825 -7.585 -23.443 1.00 . A A . 50 GLN NE2 1 1
2 1845 1 1 50 GLN O O 9.133 -3.089 -22.736 1.00 . A A . 50 GLN O 1 1
2 1846 1 1 50 GLN OE1 O 10.525 -8.171 -21.296 1.00 . A A . 50 GLN OE1 1 1
2 1847 1 1 51 GLY C C 12.692 -1.599 -20.994 1.00 . A A . 51 GLY C 1 1
2 1848 1 1 51 GLY CA C 11.543 -2.122 -21.833 1.00 . A A . 51 GLY CA 1 1
2 1849 1 1 51 GLY H H 10.893 -3.260 -20.170 1.00 . A A . 51 GLY H 1 1
2 1850 1 1 51 GLY HA2 H 11.944 -2.681 -22.665 1.00 . A A . 51 GLY HA2 1 1
2 1851 1 1 51 GLY HA3 H 10.979 -1.283 -22.214 1.00 . A A . 51 GLY HA3 1 1
2 1852 1 1 51 GLY N N 10.650 -2.982 -21.078 1.00 . A A . 51 GLY N 1 1
2 1853 1 1 51 GLY O O 13.218 -2.309 -20.136 1.00 . A A . 51 GLY O 1 1
2 1854 1 1 52 PHE C C 13.785 1.651 -20.003 1.00 . A A . 52 PHE C 1 1
2 1855 1 1 52 PHE CA C 14.179 0.264 -20.502 1.00 . A A . 52 PHE CA 1 1
2 1856 1 1 52 PHE CB C 15.425 0.363 -21.385 1.00 . A A . 52 PHE CB 1 1
2 1857 1 1 52 PHE CD1 C 14.701 0.198 -23.782 1.00 . A A . 52 PHE CD1 1 1
2 1858 1 1 52 PHE CD2 C 15.368 2.329 -22.944 1.00 . A A . 52 PHE CD2 1 1
2 1859 1 1 52 PHE CE1 C 14.455 0.759 -25.021 1.00 . A A . 52 PHE CE1 1 1
2 1860 1 1 52 PHE CE2 C 15.123 2.895 -24.181 1.00 . A A . 52 PHE CE2 1 1
2 1861 1 1 52 PHE CG C 15.159 0.976 -22.731 1.00 . A A . 52 PHE CG 1 1
2 1862 1 1 52 PHE CZ C 14.667 2.109 -25.221 1.00 . A A . 52 PHE CZ 1 1
2 1863 1 1 52 PHE H H 12.624 0.163 -21.936 1.00 . A A . 52 PHE H 1 1
2 1864 1 1 52 PHE HA H 14.399 -0.362 -19.652 1.00 . A A . 52 PHE HA 1 1
2 1865 1 1 52 PHE HB2 H 16.164 0.970 -20.885 1.00 . A A . 52 PHE HB2 1 1
2 1866 1 1 52 PHE HB3 H 15.824 -0.627 -21.543 1.00 . A A . 52 PHE HB3 1 1
2 1867 1 1 52 PHE HD1 H 14.534 -0.858 -23.627 1.00 . A A . 52 PHE HD1 1 1
2 1868 1 1 52 PHE HD2 H 15.726 2.944 -22.132 1.00 . A A . 52 PHE HD2 1 1
2 1869 1 1 52 PHE HE1 H 14.098 0.141 -25.832 1.00 . A A . 52 PHE HE1 1 1
2 1870 1 1 52 PHE HE2 H 15.291 3.950 -24.335 1.00 . A A . 52 PHE HE2 1 1
2 1871 1 1 52 PHE HZ H 14.475 2.549 -26.188 1.00 . A A . 52 PHE HZ 1 1
2 1872 1 1 52 PHE N N 13.083 -0.353 -21.240 1.00 . A A . 52 PHE N 1 1
2 1873 1 1 52 PHE O O 13.436 2.531 -20.790 1.00 . A A . 52 PHE O 1 1
2 1874 1 1 53 VAL C C 14.562 3.569 -17.094 1.00 . A A . 53 VAL C 1 1
2 1875 1 1 53 VAL CA C 13.491 3.117 -18.082 1.00 . A A . 53 VAL CA 1 1
2 1876 1 1 53 VAL CB C 12.136 3.041 -17.354 1.00 . A A . 53 VAL CB 1 1
2 1877 1 1 53 VAL CG1 C 11.728 4.413 -16.840 1.00 . A A . 53 VAL CG1 1 1
2 1878 1 1 53 VAL CG2 C 11.069 2.468 -18.274 1.00 . A A . 53 VAL CG2 1 1
2 1879 1 1 53 VAL H H 14.127 1.099 -18.112 1.00 . A A . 53 VAL H 1 1
2 1880 1 1 53 VAL HA H 13.412 3.850 -18.871 1.00 . A A . 53 VAL HA 1 1
2 1881 1 1 53 VAL HB H 12.242 2.381 -16.506 1.00 . A A . 53 VAL HB 1 1
2 1882 1 1 53 VAL HG11 H 11.458 5.044 -17.675 1.00 . A A . 53 VAL HG11 1 1
2 1883 1 1 53 VAL HG12 H 10.882 4.312 -16.175 1.00 . A A . 53 VAL HG12 1 1
2 1884 1 1 53 VAL HG13 H 12.555 4.858 -16.306 1.00 . A A . 53 VAL HG13 1 1
2 1885 1 1 53 VAL HG21 H 11.180 1.396 -18.331 1.00 . A A . 53 VAL HG21 1 1
2 1886 1 1 53 VAL HG22 H 10.091 2.710 -17.885 1.00 . A A . 53 VAL HG22 1 1
2 1887 1 1 53 VAL HG23 H 11.178 2.894 -19.262 1.00 . A A . 53 VAL HG23 1 1
2 1888 1 1 53 VAL N N 13.842 1.838 -18.688 1.00 . A A . 53 VAL N 1 1
2 1889 1 1 53 VAL O O 14.519 3.250 -15.906 1.00 . A A . 53 VAL O 1 1
2 1890 1 1 54 PRO C C 16.185 5.914 -15.791 1.00 . A A . 54 PRO C 1 1
2 1891 1 1 54 PRO CA C 16.646 4.843 -16.774 1.00 . A A . 54 PRO CA 1 1
2 1892 1 1 54 PRO CB C 17.608 5.441 -17.803 1.00 . A A . 54 PRO CB 1 1
2 1893 1 1 54 PRO CD C 15.660 4.749 -19.002 1.00 . A A . 54 PRO CD 1 1
2 1894 1 1 54 PRO CG C 16.749 5.786 -18.970 1.00 . A A . 54 PRO CG 1 1
2 1895 1 1 54 PRO HA H 17.141 4.050 -16.234 1.00 . A A . 54 PRO HA 1 1
2 1896 1 1 54 PRO HB2 H 18.083 6.319 -17.388 1.00 . A A . 54 PRO HB2 1 1
2 1897 1 1 54 PRO HB3 H 18.358 4.711 -18.067 1.00 . A A . 54 PRO HB3 1 1
2 1898 1 1 54 PRO HD2 H 14.735 5.184 -19.351 1.00 . A A . 54 PRO HD2 1 1
2 1899 1 1 54 PRO HD3 H 15.948 3.918 -19.629 1.00 . A A . 54 PRO HD3 1 1
2 1900 1 1 54 PRO HG2 H 16.326 6.770 -18.837 1.00 . A A . 54 PRO HG2 1 1
2 1901 1 1 54 PRO HG3 H 17.331 5.745 -19.879 1.00 . A A . 54 PRO HG3 1 1
2 1902 1 1 54 PRO N N 15.546 4.330 -17.595 1.00 . A A . 54 PRO N 1 1
2 1903 1 1 54 PRO O O 15.025 6.326 -15.806 1.00 . A A . 54 PRO O 1 1
2 1904 1 1 55 ALA C C 16.276 8.656 -14.619 1.00 . A A . 55 ALA C 1 1
2 1905 1 1 55 ALA CA C 16.788 7.386 -13.949 1.00 . A A . 55 ALA CA 1 1
2 1906 1 1 55 ALA CB C 18.013 7.691 -13.100 1.00 . A A . 55 ALA CB 1 1
2 1907 1 1 55 ALA H H 18.008 5.993 -14.974 1.00 . A A . 55 ALA H 1 1
2 1908 1 1 55 ALA HA H 16.017 6.998 -13.298 1.00 . A A . 55 ALA HA 1 1
2 1909 1 1 55 ALA HB1 H 17.794 7.476 -12.064 1.00 . A A . 55 ALA HB1 1 1
2 1910 1 1 55 ALA HB2 H 18.840 7.080 -13.428 1.00 . A A . 55 ALA HB2 1 1
2 1911 1 1 55 ALA HB3 H 18.272 8.734 -13.204 1.00 . A A . 55 ALA HB3 1 1
2 1912 1 1 55 ALA N N 17.100 6.361 -14.937 1.00 . A A . 55 ALA N 1 1
2 1913 1 1 55 ALA O O 15.421 9.355 -14.074 1.00 . A A . 55 ALA O 1 1
2 1914 1 1 56 ALA C C 14.911 10.094 -16.878 1.00 . A A . 56 ALA C 1 1
2 1915 1 1 56 ALA CA C 16.399 10.136 -16.546 1.00 . A A . 56 ALA CA 1 1
2 1916 1 1 56 ALA CB C 17.222 10.267 -17.820 1.00 . A A . 56 ALA CB 1 1
2 1917 1 1 56 ALA H H 17.481 8.354 -16.184 1.00 . A A . 56 ALA H 1 1
2 1918 1 1 56 ALA HA H 16.596 11.001 -15.929 1.00 . A A . 56 ALA HA 1 1
2 1919 1 1 56 ALA HB1 H 16.596 10.058 -18.675 1.00 . A A . 56 ALA HB1 1 1
2 1920 1 1 56 ALA HB2 H 17.612 11.271 -17.894 1.00 . A A . 56 ALA HB2 1 1
2 1921 1 1 56 ALA HB3 H 18.040 9.563 -17.792 1.00 . A A . 56 ALA HB3 1 1
2 1922 1 1 56 ALA N N 16.804 8.950 -15.802 1.00 . A A . 56 ALA N 1 1
2 1923 1 1 56 ALA O O 14.273 11.134 -17.045 1.00 . A A . 56 ALA O 1 1
2 1924 1 1 57 TYR C C 12.095 8.822 -16.029 1.00 . A A . 57 TYR C 1 1
2 1925 1 1 57 TYR CA C 12.952 8.711 -17.287 1.00 . A A . 57 TYR CA 1 1
2 1926 1 1 57 TYR CB C 12.722 7.355 -17.956 1.00 . A A . 57 TYR CB 1 1
2 1927 1 1 57 TYR CD1 C 14.091 7.932 -19.998 1.00 . A A . 57 TYR CD1 1 1
2 1928 1 1 57 TYR CD2 C 12.003 6.828 -20.319 1.00 . A A . 57 TYR CD2 1 1
2 1929 1 1 57 TYR CE1 C 14.296 7.951 -21.364 1.00 . A A . 57 TYR CE1 1 1
2 1930 1 1 57 TYR CE2 C 12.201 6.841 -21.686 1.00 . A A . 57 TYR CE2 1 1
2 1931 1 1 57 TYR CG C 12.943 7.372 -19.452 1.00 . A A . 57 TYR CG 1 1
2 1932 1 1 57 TYR CZ C 13.349 7.404 -22.204 1.00 . A A . 57 TYR CZ 1 1
2 1933 1 1 57 TYR H H 14.924 8.096 -16.828 1.00 . A A . 57 TYR H 1 1
2 1934 1 1 57 TYR HA H 12.665 9.493 -17.974 1.00 . A A . 57 TYR HA 1 1
2 1935 1 1 57 TYR HB2 H 13.400 6.631 -17.530 1.00 . A A . 57 TYR HB2 1 1
2 1936 1 1 57 TYR HB3 H 11.706 7.039 -17.774 1.00 . A A . 57 TYR HB3 1 1
2 1937 1 1 57 TYR HD1 H 14.832 8.360 -19.337 1.00 . A A . 57 TYR HD1 1 1
2 1938 1 1 57 TYR HD2 H 11.105 6.387 -19.910 1.00 . A A . 57 TYR HD2 1 1
2 1939 1 1 57 TYR HE1 H 15.195 8.392 -21.770 1.00 . A A . 57 TYR HE1 1 1
2 1940 1 1 57 TYR HE2 H 11.459 6.412 -22.344 1.00 . A A . 57 TYR HE2 1 1
2 1941 1 1 57 TYR HH H 13.528 6.520 -23.902 1.00 . A A . 57 TYR HH 1 1
2 1942 1 1 57 TYR N N 14.364 8.888 -16.972 1.00 . A A . 57 TYR N 1 1
2 1943 1 1 57 TYR O O 11.060 9.487 -16.026 1.00 . A A . 57 TYR O 1 1
2 1944 1 1 57 TYR OH O 13.550 7.419 -23.565 1.00 . A A . 57 TYR OH 1 1
2 1945 1 1 58 VAL C C 12.772 8.133 -12.513 1.00 . A A . 58 VAL C 1 1
2 1946 1 1 58 VAL CA C 11.812 8.189 -13.696 1.00 . A A . 58 VAL CA 1 1
2 1947 1 1 58 VAL CB C 10.820 7.015 -13.594 1.00 . A A . 58 VAL CB 1 1
2 1948 1 1 58 VAL CG1 C 9.839 7.042 -14.757 1.00 . A A . 58 VAL CG1 1 1
2 1949 1 1 58 VAL CG2 C 11.566 5.690 -13.545 1.00 . A A . 58 VAL CG2 1 1
2 1950 1 1 58 VAL H H 13.368 7.651 -15.026 1.00 . A A . 58 VAL H 1 1
2 1951 1 1 58 VAL HA H 11.252 9.111 -13.650 1.00 . A A . 58 VAL HA 1 1
2 1952 1 1 58 VAL HB H 10.259 7.123 -12.677 1.00 . A A . 58 VAL HB 1 1
2 1953 1 1 58 VAL HG11 H 10.302 6.601 -15.627 1.00 . A A . 58 VAL HG11 1 1
2 1954 1 1 58 VAL HG12 H 8.954 6.481 -14.495 1.00 . A A . 58 VAL HG12 1 1
2 1955 1 1 58 VAL HG13 H 9.567 8.064 -14.974 1.00 . A A . 58 VAL HG13 1 1
2 1956 1 1 58 VAL HG21 H 10.879 4.882 -13.749 1.00 . A A . 58 VAL HG21 1 1
2 1957 1 1 58 VAL HG22 H 12.350 5.692 -14.287 1.00 . A A . 58 VAL HG22 1 1
2 1958 1 1 58 VAL HG23 H 11.998 5.556 -12.564 1.00 . A A . 58 VAL HG23 1 1
2 1959 1 1 58 VAL N N 12.536 8.164 -14.962 1.00 . A A . 58 VAL N 1 1
2 1960 1 1 58 VAL O O 13.926 7.726 -12.653 1.00 . A A . 58 VAL O 1 1
2 1961 1 1 59 LYS C C 12.231 8.361 -8.896 1.00 . A A . 59 LYS C 1 1
2 1962 1 1 59 LYS CA C 13.101 8.539 -10.136 1.00 . A A . 59 LYS CA 1 1
2 1963 1 1 59 LYS CB C 13.900 9.841 -10.028 1.00 . A A . 59 LYS CB 1 1
2 1964 1 1 59 LYS CD C 16.130 10.795 -9.378 1.00 . A A . 59 LYS CD 1 1
2 1965 1 1 59 LYS CE C 17.064 10.319 -8.276 1.00 . A A . 59 LYS CE 1 1
2 1966 1 1 59 LYS CG C 15.404 9.633 -10.034 1.00 . A A . 59 LYS CG 1 1
2 1967 1 1 59 LYS H H 11.360 8.857 -11.297 1.00 . A A . 59 LYS H 1 1
2 1968 1 1 59 LYS HA H 13.789 7.710 -10.201 1.00 . A A . 59 LYS HA 1 1
2 1969 1 1 59 LYS HB2 H 13.642 10.477 -10.862 1.00 . A A . 59 LYS HB2 1 1
2 1970 1 1 59 LYS HB3 H 13.630 10.339 -9.108 1.00 . A A . 59 LYS HB3 1 1
2 1971 1 1 59 LYS HD2 H 16.711 11.315 -10.125 1.00 . A A . 59 LYS HD2 1 1
2 1972 1 1 59 LYS HD3 H 15.401 11.470 -8.953 1.00 . A A . 59 LYS HD3 1 1
2 1973 1 1 59 LYS HE2 H 16.486 10.153 -7.379 1.00 . A A . 59 LYS HE2 1 1
2 1974 1 1 59 LYS HE3 H 17.520 9.390 -8.585 1.00 . A A . 59 LYS HE3 1 1
2 1975 1 1 59 LYS HG2 H 15.636 8.727 -9.495 1.00 . A A . 59 LYS HG2 1 1
2 1976 1 1 59 LYS HG3 H 15.742 9.541 -11.057 1.00 . A A . 59 LYS HG3 1 1
2 1977 1 1 59 LYS HZ1 H 18.947 10.843 -7.540 1.00 . A A . 59 LYS HZ1 1 1
2 1978 1 1 59 LYS HZ2 H 17.775 12.047 -7.343 1.00 . A A . 59 LYS HZ2 1 1
2 1979 1 1 59 LYS HZ3 H 18.449 11.765 -8.868 1.00 . A A . 59 LYS HZ3 1 1
2 1980 1 1 59 LYS N N 12.288 8.544 -11.346 1.00 . A A . 59 LYS N 1 1
2 1981 1 1 59 LYS NZ N 18.134 11.313 -7.986 1.00 . A A . 59 LYS NZ 1 1
2 1982 1 1 59 LYS O O 11.050 8.709 -8.898 1.00 . A A . 59 LYS O 1 1
2 1983 1 1 60 LYS C C 11.424 8.878 -6.115 1.00 . A A . 60 LYS C 1 1
2 1984 1 1 60 LYS CA C 12.102 7.596 -6.588 1.00 . A A . 60 LYS CA 1 1
2 1985 1 1 60 LYS CB C 13.058 7.083 -5.509 1.00 . A A . 60 LYS CB 1 1
2 1986 1 1 60 LYS CD C 15.189 7.422 -4.224 1.00 . A A . 60 LYS CD 1 1
2 1987 1 1 60 LYS CE C 16.638 7.690 -4.602 1.00 . A A . 60 LYS CE 1 1
2 1988 1 1 60 LYS CG C 14.230 8.012 -5.244 1.00 . A A . 60 LYS CG 1 1
2 1989 1 1 60 LYS H H 13.766 7.561 -7.896 1.00 . A A . 60 LYS H 1 1
2 1990 1 1 60 LYS HA H 11.344 6.848 -6.771 1.00 . A A . 60 LYS HA 1 1
2 1991 1 1 60 LYS HB2 H 12.508 6.959 -4.587 1.00 . A A . 60 LYS HB2 1 1
2 1992 1 1 60 LYS HB3 H 13.448 6.124 -5.817 1.00 . A A . 60 LYS HB3 1 1
2 1993 1 1 60 LYS HD2 H 14.993 7.865 -3.259 1.00 . A A . 60 LYS HD2 1 1
2 1994 1 1 60 LYS HD3 H 15.032 6.354 -4.170 1.00 . A A . 60 LYS HD3 1 1
2 1995 1 1 60 LYS HE2 H 16.776 8.754 -4.716 1.00 . A A . 60 LYS HE2 1 1
2 1996 1 1 60 LYS HE3 H 17.276 7.327 -3.809 1.00 . A A . 60 LYS HE3 1 1
2 1997 1 1 60 LYS HG2 H 14.762 8.178 -6.168 1.00 . A A . 60 LYS HG2 1 1
2 1998 1 1 60 LYS HG3 H 13.854 8.953 -4.868 1.00 . A A . 60 LYS HG3 1 1
2 1999 1 1 60 LYS HZ1 H 17.986 6.648 -5.812 1.00 . A A . 60 LYS HZ1 1 1
2 2000 1 1 60 LYS HZ2 H 16.957 7.685 -6.666 1.00 . A A . 60 LYS HZ2 1 1
2 2001 1 1 60 LYS HZ3 H 16.368 6.219 -6.061 1.00 . A A . 60 LYS HZ3 1 1
2 2002 1 1 60 LYS N N 12.822 7.818 -7.837 1.00 . A A . 60 LYS N 1 1
2 2003 1 1 60 LYS NZ N 17.014 7.013 -5.874 1.00 . A A . 60 LYS NZ 1 1
2 2004 1 1 60 LYS O O 11.930 9.978 -6.340 1.00 . A A . 60 LYS O 1 1
2 2005 1 1 61 LEU C C 9.866 10.138 -3.488 1.00 . A A . 61 LEU C 1 1
2 2006 1 1 61 LEU CA C 9.532 9.875 -4.953 1.00 . A A . 61 LEU CA 1 1
2 2007 1 1 61 LEU CB C 8.029 9.640 -5.111 1.00 . A A . 61 LEU CB 1 1
2 2008 1 1 61 LEU CD1 C 7.260 11.980 -4.644 1.00 . A A . 61 LEU CD1 1 1
2 2009 1 1 61 LEU CD2 C 7.732 11.268 -6.995 1.00 . A A . 61 LEU CD2 1 1
2 2010 1 1 61 LEU CG C 7.216 10.826 -5.633 1.00 . A A . 61 LEU CG 1 1
2 2011 1 1 61 LEU H H 9.926 7.827 -5.311 1.00 . A A . 61 LEU H 1 1
2 2012 1 1 61 LEU HA H 9.817 10.739 -5.535 1.00 . A A . 61 LEU HA 1 1
2 2013 1 1 61 LEU HB2 H 7.894 8.819 -5.798 1.00 . A A . 61 LEU HB2 1 1
2 2014 1 1 61 LEU HB3 H 7.634 9.367 -4.143 1.00 . A A . 61 LEU HB3 1 1
2 2015 1 1 61 LEU HD11 H 6.719 11.708 -3.750 1.00 . A A . 61 LEU HD11 1 1
2 2016 1 1 61 LEU HD12 H 6.806 12.853 -5.089 1.00 . A A . 61 LEU HD12 1 1
2 2017 1 1 61 LEU HD13 H 8.287 12.198 -4.391 1.00 . A A . 61 LEU HD13 1 1
2 2018 1 1 61 LEU HD21 H 8.404 12.105 -6.871 1.00 . A A . 61 LEU HD21 1 1
2 2019 1 1 61 LEU HD22 H 6.900 11.564 -7.616 1.00 . A A . 61 LEU HD22 1 1
2 2020 1 1 61 LEU HD23 H 8.259 10.449 -7.464 1.00 . A A . 61 LEU HD23 1 1
2 2021 1 1 61 LEU HG H 6.184 10.524 -5.748 1.00 . A A . 61 LEU HG 1 1
2 2022 1 1 61 LEU N N 10.279 8.729 -5.459 1.00 . A A . 61 LEU N 1 1
2 2023 1 1 61 LEU O O 9.059 10.703 -2.749 1.00 . A A . 61 LEU O 1 1
2 2024 1 1 62 ASP C C 12.595 10.980 -1.623 1.00 . A A . 62 ASP C 1 1
2 2025 1 1 62 ASP CA C 11.501 9.919 -1.699 1.00 . A A . 62 ASP CA 1 1
2 2026 1 1 62 ASP CB C 12.011 8.601 -1.114 1.00 . A A . 62 ASP CB 1 1
2 2027 1 1 62 ASP CG C 12.752 8.796 0.194 1.00 . A A . 62 ASP CG 1 1
2 2028 1 1 62 ASP H H 11.658 9.281 -3.711 1.00 . A A . 62 ASP H 1 1
2 2029 1 1 62 ASP HA H 10.652 10.254 -1.122 1.00 . A A . 62 ASP HA 1 1
2 2030 1 1 62 ASP HB2 H 11.171 7.945 -0.936 1.00 . A A . 62 ASP HB2 1 1
2 2031 1 1 62 ASP HB3 H 12.682 8.137 -1.821 1.00 . A A . 62 ASP HB3 1 1
2 2032 1 1 62 ASP N N 11.059 9.726 -3.075 1.00 . A A . 62 ASP N 1 1
2 2033 1 1 62 ASP O O 12.279 12.166 -1.537 1.00 . A A . 62 ASP O 1 1
2 2034 1 1 62 ASP OD1 O 12.348 9.680 0.979 1.00 . A A . 62 ASP OD1 1 1
2 2035 1 1 62 ASP OD2 O 13.734 8.064 0.434 1.00 . A A . 62 ASP OD2 1 1
2 2036 1 1 63 NH2 N N 13.843 10.537 -1.656 1.00 . A A . 90 NH2 N 1 1
3 2037 1 1 1 MET C C 0.979 0.919 2.580 1.00 . A A . 1 MET C 1 1
3 2038 1 1 1 MET CA C -0.054 0.512 3.626 1.00 . A A . 1 MET CA 1 1
3 2039 1 1 1 MET CB C -1.210 1.514 3.635 1.00 . A A . 1 MET CB 1 1
3 2040 1 1 1 MET CE C -3.063 -0.690 6.313 1.00 . A A . 1 MET CE 1 1
3 2041 1 1 1 MET CG C -2.523 0.924 4.125 1.00 . A A . 1 MET CG 1 1
3 2042 1 1 1 MET H1 H 0.343 1.113 5.616 1.00 . A A . 1 MET H1 1 1
3 2043 1 1 1 MET HA H -0.439 -0.465 3.374 1.00 . A A . 1 MET HA 1 1
3 2044 1 1 1 MET HB2 H -0.950 2.341 4.279 1.00 . A A . 1 MET HB2 1 1
3 2045 1 1 1 MET HB3 H -1.360 1.883 2.631 1.00 . A A . 1 MET HB3 1 1
3 2046 1 1 1 MET HE1 H -2.455 -1.338 5.698 1.00 . A A . 1 MET HE1 1 1
3 2047 1 1 1 MET HE2 H -2.844 -0.872 7.355 1.00 . A A . 1 MET HE2 1 1
3 2048 1 1 1 MET HE3 H -4.107 -0.889 6.124 1.00 . A A . 1 MET HE3 1 1
3 2049 1 1 1 MET HG2 H -3.338 1.464 3.668 1.00 . A A . 1 MET HG2 1 1
3 2050 1 1 1 MET HG3 H -2.568 -0.113 3.827 1.00 . A A . 1 MET HG3 1 1
3 2051 1 1 1 MET N N 0.552 0.426 4.950 1.00 . A A . 1 MET N 1 1
3 2052 1 1 1 MET O O 2.142 1.158 2.904 1.00 . A A . 1 MET O 1 1
3 2053 1 1 1 MET SD S -2.701 1.019 5.917 1.00 . A A . 1 MET SD 1 1
3 2054 1 1 2 ASP C C 0.635 1.758 -1.008 1.00 . A A . 2 ASP C 1 1
3 2055 1 1 2 ASP CA C 1.434 1.376 0.234 1.00 . A A . 2 ASP CA 1 1
3 2056 1 1 2 ASP CB C 2.393 0.230 -0.094 1.00 . A A . 2 ASP CB 1 1
3 2057 1 1 2 ASP CG C 1.740 -1.130 0.052 1.00 . A A . 2 ASP CG 1 1
3 2058 1 1 2 ASP H H -0.393 0.794 1.132 1.00 . A A . 2 ASP H 1 1
3 2059 1 1 2 ASP HA H 2.008 2.232 0.554 1.00 . A A . 2 ASP HA 1 1
3 2060 1 1 2 ASP HB2 H 2.735 0.337 -1.113 1.00 . A A . 2 ASP HB2 1 1
3 2061 1 1 2 ASP HB3 H 3.241 0.277 0.573 1.00 . A A . 2 ASP HB3 1 1
3 2062 1 1 2 ASP N N 0.546 0.997 1.327 1.00 . A A . 2 ASP N 1 1
3 2063 1 1 2 ASP O O -0.366 1.120 -1.334 1.00 . A A . 2 ASP O 1 1
3 2064 1 1 2 ASP OD1 O 0.890 -1.474 -0.795 1.00 . A A . 2 ASP OD1 1 1
3 2065 1 1 2 ASP OD2 O 2.080 -1.851 1.014 1.00 . A A . 2 ASP OD2 1 1
3 2066 1 1 3 GLU C C 1.399 3.914 -3.866 1.00 . A A . 3 GLU C 1 1
3 2067 1 1 3 GLU CA C 0.407 3.271 -2.901 1.00 . A A . 3 GLU CA 1 1
3 2068 1 1 3 GLU CB C -0.692 4.272 -2.540 1.00 . A A . 3 GLU CB 1 1
3 2069 1 1 3 GLU CD C -3.168 4.726 -2.333 1.00 . A A . 3 GLU CD 1 1
3 2070 1 1 3 GLU CG C -2.097 3.715 -2.693 1.00 . A A . 3 GLU CG 1 1
3 2071 1 1 3 GLU H H 1.886 3.272 -1.386 1.00 . A A . 3 GLU H 1 1
3 2072 1 1 3 GLU HA H -0.042 2.416 -3.382 1.00 . A A . 3 GLU HA 1 1
3 2073 1 1 3 GLU HB2 H -0.559 4.581 -1.513 1.00 . A A . 3 GLU HB2 1 1
3 2074 1 1 3 GLU HB3 H -0.598 5.137 -3.181 1.00 . A A . 3 GLU HB3 1 1
3 2075 1 1 3 GLU HG2 H -2.241 3.412 -3.719 1.00 . A A . 3 GLU HG2 1 1
3 2076 1 1 3 GLU HG3 H -2.202 2.856 -2.047 1.00 . A A . 3 GLU HG3 1 1
3 2077 1 1 3 GLU N N 1.083 2.804 -1.696 1.00 . A A . 3 GLU N 1 1
3 2078 1 1 3 GLU O O 1.663 3.386 -4.947 1.00 . A A . 3 GLU O 1 1
3 2079 1 1 3 GLU OE1 O -2.814 5.890 -2.052 1.00 . A A . 3 GLU OE1 1 1
3 2080 1 1 3 GLU OE2 O -4.360 4.354 -2.332 1.00 . A A . 3 GLU OE2 1 1
3 2081 1 1 4 THR C C 3.931 6.511 -3.440 1.00 . A A . 4 THR C 1 1
3 2082 1 1 4 THR CA C 2.908 5.775 -4.297 1.00 . A A . 4 THR CA 1 1
3 2083 1 1 4 THR CB C 2.206 6.787 -5.223 1.00 . A A . 4 THR CB 1 1
3 2084 1 1 4 THR CG2 C 3.046 7.059 -6.461 1.00 . A A . 4 THR CG2 1 1
3 2085 1 1 4 THR H H 1.696 5.429 -2.596 1.00 . A A . 4 THR H 1 1
3 2086 1 1 4 THR HA H 3.422 5.051 -4.913 1.00 . A A . 4 THR HA 1 1
3 2087 1 1 4 THR HB H 2.075 7.714 -4.684 1.00 . A A . 4 THR HB 1 1
3 2088 1 1 4 THR HG1 H 0.257 6.596 -4.991 1.00 . A A . 4 THR HG1 1 1
3 2089 1 1 4 THR HG21 H 2.562 7.811 -7.066 1.00 . A A . 4 THR HG21 1 1
3 2090 1 1 4 THR HG22 H 3.150 6.149 -7.034 1.00 . A A . 4 THR HG22 1 1
3 2091 1 1 4 THR HG23 H 4.023 7.411 -6.164 1.00 . A A . 4 THR HG23 1 1
3 2092 1 1 4 THR N N 1.947 5.058 -3.468 1.00 . A A . 4 THR N 1 1
3 2093 1 1 4 THR O O 3.626 7.541 -2.839 1.00 . A A . 4 THR O 1 1
3 2094 1 1 4 THR OG1 O 0.922 6.287 -5.611 1.00 . A A . 4 THR OG1 1 1
3 2095 1 1 5 GLY C C 7.259 5.607 -2.169 1.00 . A A . 5 GLY C 1 1
3 2096 1 1 5 GLY CA C 6.198 6.598 -2.603 1.00 . A A . 5 GLY CA 1 1
3 2097 1 1 5 GLY H H 5.333 5.155 -3.889 1.00 . A A . 5 GLY H 1 1
3 2098 1 1 5 GLY HA2 H 6.664 7.373 -3.194 1.00 . A A . 5 GLY HA2 1 1
3 2099 1 1 5 GLY HA3 H 5.758 7.045 -1.724 1.00 . A A . 5 GLY HA3 1 1
3 2100 1 1 5 GLY N N 5.148 5.977 -3.389 1.00 . A A . 5 GLY N 1 1
3 2101 1 1 5 GLY O O 8.404 5.983 -1.913 1.00 . A A . 5 GLY O 1 1
3 2102 1 1 6 LYS C C 8.045 2.300 -2.813 1.00 . A A . 6 LYS C 1 1
3 2103 1 1 6 LYS CA C 7.807 3.287 -1.675 1.00 . A A . 6 LYS CA 1 1
3 2104 1 1 6 LYS CB C 7.266 2.548 -0.449 1.00 . A A . 6 LYS CB 1 1
3 2105 1 1 6 LYS CD C 7.785 1.962 1.938 1.00 . A A . 6 LYS CD 1 1
3 2106 1 1 6 LYS CE C 8.836 2.182 3.015 1.00 . A A . 6 LYS CE 1 1
3 2107 1 1 6 LYS CG C 7.856 3.034 0.864 1.00 . A A . 6 LYS CG 1 1
3 2108 1 1 6 LYS H H 5.954 4.098 -2.299 1.00 . A A . 6 LYS H 1 1
3 2109 1 1 6 LYS HA H 8.746 3.755 -1.418 1.00 . A A . 6 LYS HA 1 1
3 2110 1 1 6 LYS HB2 H 6.195 2.679 -0.409 1.00 . A A . 6 LYS HB2 1 1
3 2111 1 1 6 LYS HB3 H 7.488 1.496 -0.551 1.00 . A A . 6 LYS HB3 1 1
3 2112 1 1 6 LYS HD2 H 6.807 1.988 2.395 1.00 . A A . 6 LYS HD2 1 1
3 2113 1 1 6 LYS HD3 H 7.946 0.996 1.481 1.00 . A A . 6 LYS HD3 1 1
3 2114 1 1 6 LYS HE2 H 9.796 1.877 2.630 1.00 . A A . 6 LYS HE2 1 1
3 2115 1 1 6 LYS HE3 H 8.864 3.233 3.263 1.00 . A A . 6 LYS HE3 1 1
3 2116 1 1 6 LYS HG2 H 8.890 3.302 0.706 1.00 . A A . 6 LYS HG2 1 1
3 2117 1 1 6 LYS HG3 H 7.304 3.902 1.196 1.00 . A A . 6 LYS HG3 1 1
3 2118 1 1 6 LYS HZ1 H 9.408 0.965 4.614 1.00 . A A . 6 LYS HZ1 1 1
3 2119 1 1 6 LYS HZ2 H 7.848 0.652 4.038 1.00 . A A . 6 LYS HZ2 1 1
3 2120 1 1 6 LYS HZ3 H 8.142 2.026 4.979 1.00 . A A . 6 LYS HZ3 1 1
3 2121 1 1 6 LYS N N 6.881 4.337 -2.082 1.00 . A A . 6 LYS N 1 1
3 2122 1 1 6 LYS NZ N 8.538 1.402 4.248 1.00 . A A . 6 LYS NZ 1 1
3 2123 1 1 6 LYS O O 7.107 1.684 -3.319 1.00 . A A . 6 LYS O 1 1
3 2124 1 1 7 GLU C C 9.006 1.657 -5.598 1.00 . A A . 7 GLU C 1 1
3 2125 1 1 7 GLU CA C 9.666 1.239 -4.287 1.00 . A A . 7 GLU CA 1 1
3 2126 1 1 7 GLU CB C 9.256 -0.192 -3.930 1.00 . A A . 7 GLU CB 1 1
3 2127 1 1 7 GLU CD C 9.498 -2.088 -2.279 1.00 . A A . 7 GLU CD 1 1
3 2128 1 1 7 GLU CG C 9.622 -0.594 -2.512 1.00 . A A . 7 GLU CG 1 1
3 2129 1 1 7 GLU H H 10.010 2.671 -2.767 1.00 . A A . 7 GLU H 1 1
3 2130 1 1 7 GLU HA H 10.737 1.276 -4.409 1.00 . A A . 7 GLU HA 1 1
3 2131 1 1 7 GLU HB2 H 8.186 -0.286 -4.045 1.00 . A A . 7 GLU HB2 1 1
3 2132 1 1 7 GLU HB3 H 9.743 -0.873 -4.612 1.00 . A A . 7 GLU HB3 1 1
3 2133 1 1 7 GLU HG2 H 10.642 -0.299 -2.319 1.00 . A A . 7 GLU HG2 1 1
3 2134 1 1 7 GLU HG3 H 8.965 -0.082 -1.825 1.00 . A A . 7 GLU HG3 1 1
3 2135 1 1 7 GLU N N 9.306 2.153 -3.209 1.00 . A A . 7 GLU N 1 1
3 2136 1 1 7 GLU O O 8.916 0.869 -6.540 1.00 . A A . 7 GLU O 1 1
3 2137 1 1 7 GLU OE1 O 8.394 -2.541 -1.911 1.00 . A A . 7 GLU OE1 1 1
3 2138 1 1 7 GLU OE2 O 10.505 -2.803 -2.464 1.00 . A A . 7 GLU OE2 1 1
3 2139 1 1 8 LEU C C 8.433 4.808 -7.199 1.00 . A A . 8 LEU C 1 1
3 2140 1 1 8 LEU CA C 7.892 3.426 -6.845 1.00 . A A . 8 LEU CA 1 1
3 2141 1 1 8 LEU CB C 6.379 3.497 -6.634 1.00 . A A . 8 LEU CB 1 1
3 2142 1 1 8 LEU CD1 C 4.675 2.321 -5.221 1.00 . A A . 8 LEU CD1 1 1
3 2143 1 1 8 LEU CD2 C 4.991 1.652 -7.611 1.00 . A A . 8 LEU CD2 1 1
3 2144 1 1 8 LEU CG C 5.677 2.167 -6.354 1.00 . A A . 8 LEU CG 1 1
3 2145 1 1 8 LEU H H 8.646 3.483 -4.868 1.00 . A A . 8 LEU H 1 1
3 2146 1 1 8 LEU HA H 8.103 2.751 -7.661 1.00 . A A . 8 LEU HA 1 1
3 2147 1 1 8 LEU HB2 H 6.192 4.151 -5.797 1.00 . A A . 8 LEU HB2 1 1
3 2148 1 1 8 LEU HB3 H 5.941 3.922 -7.526 1.00 . A A . 8 LEU HB3 1 1
3 2149 1 1 8 LEU HD11 H 4.528 3.369 -5.010 1.00 . A A . 8 LEU HD11 1 1
3 2150 1 1 8 LEU HD12 H 5.051 1.825 -4.339 1.00 . A A . 8 LEU HD12 1 1
3 2151 1 1 8 LEU HD13 H 3.734 1.875 -5.511 1.00 . A A . 8 LEU HD13 1 1
3 2152 1 1 8 LEU HD21 H 4.047 2.162 -7.740 1.00 . A A . 8 LEU HD21 1 1
3 2153 1 1 8 LEU HD22 H 4.817 0.591 -7.516 1.00 . A A . 8 LEU HD22 1 1
3 2154 1 1 8 LEU HD23 H 5.621 1.838 -8.468 1.00 . A A . 8 LEU HD23 1 1
3 2155 1 1 8 LEU HG H 6.414 1.436 -6.051 1.00 . A A . 8 LEU HG 1 1
3 2156 1 1 8 LEU N N 8.545 2.902 -5.650 1.00 . A A . 8 LEU N 1 1
3 2157 1 1 8 LEU O O 8.983 5.507 -6.348 1.00 . A A . 8 LEU O 1 1
3 2158 1 1 9 VAL C C 7.697 7.171 -9.810 1.00 . A A . 9 VAL C 1 1
3 2159 1 1 9 VAL CA C 8.740 6.496 -8.926 1.00 . A A . 9 VAL CA 1 1
3 2160 1 1 9 VAL CB C 10.058 6.368 -9.712 1.00 . A A . 9 VAL CB 1 1
3 2161 1 1 9 VAL CG1 C 11.115 5.667 -8.872 1.00 . A A . 9 VAL CG1 1 1
3 2162 1 1 9 VAL CG2 C 9.828 5.628 -11.021 1.00 . A A . 9 VAL CG2 1 1
3 2163 1 1 9 VAL H H 7.825 4.594 -9.091 1.00 . A A . 9 VAL H 1 1
3 2164 1 1 9 VAL HA H 8.920 7.116 -8.060 1.00 . A A . 9 VAL HA 1 1
3 2165 1 1 9 VAL HB H 10.414 7.362 -9.941 1.00 . A A . 9 VAL HB 1 1
3 2166 1 1 9 VAL HG11 H 11.162 4.624 -9.151 1.00 . A A . 9 VAL HG11 1 1
3 2167 1 1 9 VAL HG12 H 12.076 6.130 -9.041 1.00 . A A . 9 VAL HG12 1 1
3 2168 1 1 9 VAL HG13 H 10.855 5.747 -7.826 1.00 . A A . 9 VAL HG13 1 1
3 2169 1 1 9 VAL HG21 H 8.875 5.123 -10.986 1.00 . A A . 9 VAL HG21 1 1
3 2170 1 1 9 VAL HG22 H 9.833 6.334 -11.838 1.00 . A A . 9 VAL HG22 1 1
3 2171 1 1 9 VAL HG23 H 10.615 4.903 -11.168 1.00 . A A . 9 VAL HG23 1 1
3 2172 1 1 9 VAL N N 8.271 5.196 -8.460 1.00 . A A . 9 VAL N 1 1
3 2173 1 1 9 VAL O O 6.787 6.520 -10.323 1.00 . A A . 9 VAL O 1 1
3 2174 1 1 10 LEU C C 7.604 9.798 -12.046 1.00 . A A . 10 LEU C 1 1
3 2175 1 1 10 LEU CA C 6.907 9.246 -10.807 1.00 . A A . 10 LEU CA 1 1
3 2176 1 1 10 LEU CB C 6.301 10.393 -9.996 1.00 . A A . 10 LEU CB 1 1
3 2177 1 1 10 LEU CD1 C 3.962 10.380 -10.896 1.00 . A A . 10 LEU CD1 1 1
3 2178 1 1 10 LEU CD2 C 4.555 8.934 -8.944 1.00 . A A . 10 LEU CD2 1 1
3 2179 1 1 10 LEU CG C 4.819 10.258 -9.646 1.00 . A A . 10 LEU CG 1 1
3 2180 1 1 10 LEU H H 8.582 8.945 -9.549 1.00 . A A . 10 LEU H 1 1
3 2181 1 1 10 LEU HA H 6.116 8.581 -11.120 1.00 . A A . 10 LEU HA 1 1
3 2182 1 1 10 LEU HB2 H 6.853 10.471 -9.071 1.00 . A A . 10 LEU HB2 1 1
3 2183 1 1 10 LEU HB3 H 6.426 11.303 -10.566 1.00 . A A . 10 LEU HB3 1 1
3 2184 1 1 10 LEU HD11 H 3.090 10.977 -10.678 1.00 . A A . 10 LEU HD11 1 1
3 2185 1 1 10 LEU HD12 H 3.655 9.397 -11.220 1.00 . A A . 10 LEU HD12 1 1
3 2186 1 1 10 LEU HD13 H 4.535 10.854 -11.680 1.00 . A A . 10 LEU HD13 1 1
3 2187 1 1 10 LEU HD21 H 5.323 8.758 -8.206 1.00 . A A . 10 LEU HD21 1 1
3 2188 1 1 10 LEU HD22 H 4.563 8.134 -9.670 1.00 . A A . 10 LEU HD22 1 1
3 2189 1 1 10 LEU HD23 H 3.590 8.970 -8.459 1.00 . A A . 10 LEU HD23 1 1
3 2190 1 1 10 LEU HG H 4.540 11.056 -8.972 1.00 . A A . 10 LEU HG 1 1
3 2191 1 1 10 LEU N N 7.837 8.481 -9.984 1.00 . A A . 10 LEU N 1 1
3 2192 1 1 10 LEU O O 8.802 10.080 -12.023 1.00 . A A . 10 LEU O 1 1
3 2193 1 1 11 ALA C C 7.598 11.983 -14.293 1.00 . A A . 11 ALA C 1 1
3 2194 1 1 11 ALA CA C 7.390 10.474 -14.374 1.00 . A A . 11 ALA CA 1 1
3 2195 1 1 11 ALA CB C 6.471 10.128 -15.537 1.00 . A A . 11 ALA CB 1 1
3 2196 1 1 11 ALA H H 5.898 9.709 -13.083 1.00 . A A . 11 ALA H 1 1
3 2197 1 1 11 ALA HA H 8.344 9.998 -14.547 1.00 . A A . 11 ALA HA 1 1
3 2198 1 1 11 ALA HB1 H 5.518 10.617 -15.399 1.00 . A A . 11 ALA HB1 1 1
3 2199 1 1 11 ALA HB2 H 6.918 10.463 -16.460 1.00 . A A . 11 ALA HB2 1 1
3 2200 1 1 11 ALA HB3 H 6.326 9.058 -15.573 1.00 . A A . 11 ALA HB3 1 1
3 2201 1 1 11 ALA N N 6.846 9.952 -13.127 1.00 . A A . 11 ALA N 1 1
3 2202 1 1 11 ALA O O 6.646 12.742 -14.110 1.00 . A A . 11 ALA O 1 1
3 2203 1 1 12 LEU C C 9.137 14.457 -15.761 1.00 . A A . 12 LEU C 1 1
3 2204 1 1 12 LEU CA C 9.182 13.830 -14.372 1.00 . A A . 12 LEU CA 1 1
3 2205 1 1 12 LEU CB C 10.569 14.023 -13.757 1.00 . A A . 12 LEU CB 1 1
3 2206 1 1 12 LEU CD1 C 10.032 16.240 -12.719 1.00 . A A . 12 LEU CD1 1 1
3 2207 1 1 12 LEU CD2 C 9.898 14.154 -11.345 1.00 . A A . 12 LEU CD2 1 1
3 2208 1 1 12 LEU CG C 10.626 14.861 -12.479 1.00 . A A . 12 LEU CG 1 1
3 2209 1 1 12 LEU H H 9.564 11.758 -14.574 1.00 . A A . 12 LEU H 1 1
3 2210 1 1 12 LEU HA H 8.448 14.317 -13.746 1.00 . A A . 12 LEU HA 1 1
3 2211 1 1 12 LEU HB2 H 10.969 13.047 -13.530 1.00 . A A . 12 LEU HB2 1 1
3 2212 1 1 12 LEU HB3 H 11.194 14.503 -14.497 1.00 . A A . 12 LEU HB3 1 1
3 2213 1 1 12 LEU HD11 H 9.039 16.283 -12.296 1.00 . A A . 12 LEU HD11 1 1
3 2214 1 1 12 LEU HD12 H 9.979 16.430 -13.781 1.00 . A A . 12 LEU HD12 1 1
3 2215 1 1 12 LEU HD13 H 10.656 16.987 -12.250 1.00 . A A . 12 LEU HD13 1 1
3 2216 1 1 12 LEU HD21 H 10.610 13.862 -10.588 1.00 . A A . 12 LEU HD21 1 1
3 2217 1 1 12 LEU HD22 H 9.400 13.277 -11.729 1.00 . A A . 12 LEU HD22 1 1
3 2218 1 1 12 LEU HD23 H 9.168 14.823 -10.914 1.00 . A A . 12 LEU HD23 1 1
3 2219 1 1 12 LEU HG H 11.659 14.990 -12.186 1.00 . A A . 12 LEU HG 1 1
3 2220 1 1 12 LEU N N 8.848 12.411 -14.430 1.00 . A A . 12 LEU N 1 1
3 2221 1 1 12 LEU O O 8.802 15.632 -15.912 1.00 . A A . 12 LEU O 1 1
3 2222 1 1 13 TYR C C 9.214 12.997 -19.124 1.00 . A A . 13 TYR C 1 1
3 2223 1 1 13 TYR CA C 9.473 14.143 -18.151 1.00 . A A . 13 TYR CA 1 1
3 2224 1 1 13 TYR CB C 10.806 14.816 -18.481 1.00 . A A . 13 TYR CB 1 1
3 2225 1 1 13 TYR CD1 C 9.903 17.161 -18.732 1.00 . A A . 13 TYR CD1 1 1
3 2226 1 1 13 TYR CD2 C 11.271 16.289 -20.479 1.00 . A A . 13 TYR CD2 1 1
3 2227 1 1 13 TYR CE1 C 9.764 18.347 -19.426 1.00 . A A . 13 TYR CE1 1 1
3 2228 1 1 13 TYR CE2 C 11.138 17.472 -21.179 1.00 . A A . 13 TYR CE2 1 1
3 2229 1 1 13 TYR CG C 10.658 16.112 -19.244 1.00 . A A . 13 TYR CG 1 1
3 2230 1 1 13 TYR CZ C 10.384 18.498 -20.649 1.00 . A A . 13 TYR CZ 1 1
3 2231 1 1 13 TYR H H 9.732 12.738 -16.590 1.00 . A A . 13 TYR H 1 1
3 2232 1 1 13 TYR HA H 8.680 14.870 -18.249 1.00 . A A . 13 TYR HA 1 1
3 2233 1 1 13 TYR HB2 H 11.330 15.031 -17.562 1.00 . A A . 13 TYR HB2 1 1
3 2234 1 1 13 TYR HB3 H 11.402 14.143 -19.080 1.00 . A A . 13 TYR HB3 1 1
3 2235 1 1 13 TYR HD1 H 9.419 17.039 -17.774 1.00 . A A . 13 TYR HD1 1 1
3 2236 1 1 13 TYR HD2 H 11.861 15.483 -20.891 1.00 . A A . 13 TYR HD2 1 1
3 2237 1 1 13 TYR HE1 H 9.174 19.151 -19.011 1.00 . A A . 13 TYR HE1 1 1
3 2238 1 1 13 TYR HE2 H 11.623 17.590 -22.137 1.00 . A A . 13 TYR HE2 1 1
3 2239 1 1 13 TYR HH H 9.317 19.900 -21.418 1.00 . A A . 13 TYR HH 1 1
3 2240 1 1 13 TYR N N 9.474 13.665 -16.773 1.00 . A A . 13 TYR N 1 1
3 2241 1 1 13 TYR O O 9.882 11.964 -19.077 1.00 . A A . 13 TYR O 1 1
3 2242 1 1 13 TYR OH O 10.249 19.677 -21.345 1.00 . A A . 13 TYR OH 1 1
3 2243 1 1 14 ASP C C 9.096 11.827 -21.864 1.00 . A A . 14 ASP C 1 1
3 2244 1 1 14 ASP CA C 7.892 12.174 -20.994 1.00 . A A . 14 ASP CA 1 1
3 2245 1 1 14 ASP CB C 6.736 12.659 -21.871 1.00 . A A . 14 ASP CB 1 1
3 2246 1 1 14 ASP CG C 7.205 13.545 -23.008 1.00 . A A . 14 ASP CG 1 1
3 2247 1 1 14 ASP H H 7.743 14.034 -19.995 1.00 . A A . 14 ASP H 1 1
3 2248 1 1 14 ASP HA H 7.581 11.287 -20.463 1.00 . A A . 14 ASP HA 1 1
3 2249 1 1 14 ASP HB2 H 6.229 11.803 -22.292 1.00 . A A . 14 ASP HB2 1 1
3 2250 1 1 14 ASP HB3 H 6.043 13.220 -21.263 1.00 . A A . 14 ASP HB3 1 1
3 2251 1 1 14 ASP N N 8.240 13.189 -20.007 1.00 . A A . 14 ASP N 1 1
3 2252 1 1 14 ASP O O 9.796 12.713 -22.356 1.00 . A A . 14 ASP O 1 1
3 2253 1 1 14 ASP OD1 O 7.384 14.760 -22.779 1.00 . A A . 14 ASP OD1 1 1
3 2254 1 1 14 ASP OD2 O 7.393 13.025 -24.127 1.00 . A A . 14 ASP OD2 1 1
3 2255 1 1 15 TYR C C 9.964 9.278 -24.067 1.00 . A A . 15 TYR C 1 1
3 2256 1 1 15 TYR CA C 10.454 10.069 -22.857 1.00 . A A . 15 TYR CA 1 1
3 2257 1 1 15 TYR CB C 11.393 9.204 -22.015 1.00 . A A . 15 TYR CB 1 1
3 2258 1 1 15 TYR CD1 C 13.488 10.487 -21.433 1.00 . A A . 15 TYR CD1 1 1
3 2259 1 1 15 TYR CD2 C 13.607 8.874 -23.185 1.00 . A A . 15 TYR CD2 1 1
3 2260 1 1 15 TYR CE1 C 14.825 10.786 -21.612 1.00 . A A . 15 TYR CE1 1 1
3 2261 1 1 15 TYR CE2 C 14.944 9.166 -23.369 1.00 . A A . 15 TYR CE2 1 1
3 2262 1 1 15 TYR CG C 12.856 9.527 -22.214 1.00 . A A . 15 TYR CG 1 1
3 2263 1 1 15 TYR CZ C 15.549 10.123 -22.581 1.00 . A A . 15 TYR CZ 1 1
3 2264 1 1 15 TYR H H 8.739 9.874 -21.632 1.00 . A A . 15 TYR H 1 1
3 2265 1 1 15 TYR HA H 10.995 10.937 -23.204 1.00 . A A . 15 TYR HA 1 1
3 2266 1 1 15 TYR HB2 H 11.162 9.346 -20.971 1.00 . A A . 15 TYR HB2 1 1
3 2267 1 1 15 TYR HB3 H 11.244 8.165 -22.274 1.00 . A A . 15 TYR HB3 1 1
3 2268 1 1 15 TYR HD1 H 12.919 11.004 -20.674 1.00 . A A . 15 TYR HD1 1 1
3 2269 1 1 15 TYR HD2 H 13.130 8.126 -23.801 1.00 . A A . 15 TYR HD2 1 1
3 2270 1 1 15 TYR HE1 H 15.299 11.535 -20.994 1.00 . A A . 15 TYR HE1 1 1
3 2271 1 1 15 TYR HE2 H 15.511 8.648 -24.129 1.00 . A A . 15 TYR HE2 1 1
3 2272 1 1 15 TYR HH H 16.966 11.306 -23.118 1.00 . A A . 15 TYR HH 1 1
3 2273 1 1 15 TYR N N 9.332 10.533 -22.050 1.00 . A A . 15 TYR N 1 1
3 2274 1 1 15 TYR O O 8.849 8.756 -24.070 1.00 . A A . 15 TYR O 1 1
3 2275 1 1 15 TYR OH O 16.880 10.418 -22.763 1.00 . A A . 15 TYR OH 1 1
3 2276 1 1 16 GLN C C 11.698 7.843 -26.940 1.00 . A A . 16 GLN C 1 1
3 2277 1 1 16 GLN CA C 10.459 8.468 -26.307 1.00 . A A . 16 GLN CA 1 1
3 2278 1 1 16 GLN CB C 9.777 9.402 -27.308 1.00 . A A . 16 GLN CB 1 1
3 2279 1 1 16 GLN CD C 9.856 11.594 -28.563 1.00 . A A . 16 GLN CD 1 1
3 2280 1 1 16 GLN CG C 10.552 10.684 -27.569 1.00 . A A . 16 GLN CG 1 1
3 2281 1 1 16 GLN H H 11.680 9.632 -25.029 1.00 . A A . 16 GLN H 1 1
3 2282 1 1 16 GLN HA H 9.772 7.680 -26.038 1.00 . A A . 16 GLN HA 1 1
3 2283 1 1 16 GLN HB2 H 9.659 8.881 -28.246 1.00 . A A . 16 GLN HB2 1 1
3 2284 1 1 16 GLN HB3 H 8.802 9.668 -26.928 1.00 . A A . 16 GLN HB3 1 1
3 2285 1 1 16 GLN HE21 H 11.566 11.878 -29.537 1.00 . A A . 16 GLN HE21 1 1
3 2286 1 1 16 GLN HE22 H 10.190 12.701 -30.179 1.00 . A A . 16 GLN HE22 1 1
3 2287 1 1 16 GLN HG2 H 10.667 11.216 -26.637 1.00 . A A . 16 GLN HG2 1 1
3 2288 1 1 16 GLN HG3 H 11.526 10.427 -27.959 1.00 . A A . 16 GLN HG3 1 1
3 2289 1 1 16 GLN N N 10.806 9.195 -25.092 1.00 . A A . 16 GLN N 1 1
3 2290 1 1 16 GLN NE2 N 10.614 12.111 -29.523 1.00 . A A . 16 GLN NE2 1 1
3 2291 1 1 16 GLN O O 12.812 8.333 -26.760 1.00 . A A . 16 GLN O 1 1
3 2292 1 1 16 GLN OE1 O 8.652 11.830 -28.468 1.00 . A A . 16 GLN OE1 1 1
3 2293 1 1 17 GLU C C 12.081 4.920 -29.205 1.00 . A A . 17 GLU C 1 1
3 2294 1 1 17 GLU CA C 12.597 6.066 -28.339 1.00 . A A . 17 GLU CA 1 1
3 2295 1 1 17 GLU CB C 13.585 5.529 -27.300 1.00 . A A . 17 GLU CB 1 1
3 2296 1 1 17 GLU CD C 15.822 4.631 -28.054 1.00 . A A . 17 GLU CD 1 1
3 2297 1 1 17 GLU CG C 15.035 5.851 -27.615 1.00 . A A . 17 GLU CG 1 1
3 2298 1 1 17 GLU H H 10.584 6.414 -27.787 1.00 . A A . 17 GLU H 1 1
3 2299 1 1 17 GLU HA H 13.106 6.778 -28.970 1.00 . A A . 17 GLU HA 1 1
3 2300 1 1 17 GLU HB2 H 13.343 5.955 -26.337 1.00 . A A . 17 GLU HB2 1 1
3 2301 1 1 17 GLU HB3 H 13.480 4.455 -27.244 1.00 . A A . 17 GLU HB3 1 1
3 2302 1 1 17 GLU HG2 H 15.064 6.583 -28.409 1.00 . A A . 17 GLU HG2 1 1
3 2303 1 1 17 GLU HG3 H 15.500 6.263 -26.731 1.00 . A A . 17 GLU HG3 1 1
3 2304 1 1 17 GLU N N 11.495 6.758 -27.681 1.00 . A A . 17 GLU N 1 1
3 2305 1 1 17 GLU O O 12.505 4.751 -30.348 1.00 . A A . 17 GLU O 1 1
3 2306 1 1 17 GLU OE1 O 15.587 3.540 -27.494 1.00 . A A . 17 GLU OE1 1 1
3 2307 1 1 17 GLU OE2 O 16.674 4.768 -28.957 1.00 . A A . 17 GLU OE2 1 1
3 2308 1 1 18 LYS C C 11.657 1.975 -29.713 1.00 . A A . 18 LYS C 1 1
3 2309 1 1 18 LYS CA C 10.586 3.006 -29.372 1.00 . A A . 18 LYS CA 1 1
3 2310 1 1 18 LYS CB C 9.900 3.488 -30.652 1.00 . A A . 18 LYS CB 1 1
3 2311 1 1 18 LYS CD C 8.340 2.836 -32.510 1.00 . A A . 18 LYS CD 1 1
3 2312 1 1 18 LYS CE C 7.006 2.190 -32.849 1.00 . A A . 18 LYS CE 1 1
3 2313 1 1 18 LYS CG C 8.689 2.658 -31.042 1.00 . A A . 18 LYS CG 1 1
3 2314 1 1 18 LYS H H 10.864 4.321 -27.736 1.00 . A A . 18 LYS H 1 1
3 2315 1 1 18 LYS HA H 9.850 2.545 -28.731 1.00 . A A . 18 LYS HA 1 1
3 2316 1 1 18 LYS HB2 H 9.580 4.510 -30.512 1.00 . A A . 18 LYS HB2 1 1
3 2317 1 1 18 LYS HB3 H 10.612 3.451 -31.464 1.00 . A A . 18 LYS HB3 1 1
3 2318 1 1 18 LYS HD2 H 8.283 3.891 -32.733 1.00 . A A . 18 LYS HD2 1 1
3 2319 1 1 18 LYS HD3 H 9.114 2.380 -33.112 1.00 . A A . 18 LYS HD3 1 1
3 2320 1 1 18 LYS HE2 H 6.899 1.288 -32.266 1.00 . A A . 18 LYS HE2 1 1
3 2321 1 1 18 LYS HE3 H 6.213 2.878 -32.594 1.00 . A A . 18 LYS HE3 1 1
3 2322 1 1 18 LYS HG2 H 8.903 1.616 -30.857 1.00 . A A . 18 LYS HG2 1 1
3 2323 1 1 18 LYS HG3 H 7.844 2.966 -30.441 1.00 . A A . 18 LYS HG3 1 1
3 2324 1 1 18 LYS HZ1 H 7.669 2.313 -34.826 1.00 . A A . 18 LYS HZ1 1 1
3 2325 1 1 18 LYS HZ2 H 5.991 2.165 -34.674 1.00 . A A . 18 LYS HZ2 1 1
3 2326 1 1 18 LYS HZ3 H 6.984 0.819 -34.425 1.00 . A A . 18 LYS HZ3 1 1
3 2327 1 1 18 LYS N N 11.162 4.136 -28.652 1.00 . A A . 18 LYS N 1 1
3 2328 1 1 18 LYS NZ N 6.906 1.848 -34.295 1.00 . A A . 18 LYS NZ 1 1
3 2329 1 1 18 LYS O O 11.502 1.194 -30.652 1.00 . A A . 18 LYS O 1 1
3 2330 1 1 19 SER C C 14.218 0.332 -27.873 1.00 . A A . 19 SER C 1 1
3 2331 1 1 19 SER CA C 13.839 1.044 -29.168 1.00 . A A . 19 SER CA 1 1
3 2332 1 1 19 SER CB C 15.055 1.779 -29.734 1.00 . A A . 19 SER CB 1 1
3 2333 1 1 19 SER H H 12.806 2.626 -28.212 1.00 . A A . 19 SER H 1 1
3 2334 1 1 19 SER HA H 13.507 0.308 -29.886 1.00 . A A . 19 SER HA 1 1
3 2335 1 1 19 SER HB2 H 14.881 2.844 -29.692 1.00 . A A . 19 SER HB2 1 1
3 2336 1 1 19 SER HB3 H 15.927 1.534 -29.145 1.00 . A A . 19 SER HB3 1 1
3 2337 1 1 19 SER HG H 15.747 2.122 -31.534 1.00 . A A . 19 SER HG 1 1
3 2338 1 1 19 SER N N 12.741 1.978 -28.945 1.00 . A A . 19 SER N 1 1
3 2339 1 1 19 SER O O 13.903 0.783 -26.772 1.00 . A A . 19 SER O 1 1
3 2340 1 1 19 SER OG O 15.294 1.408 -31.081 1.00 . A A . 19 SER OG 1 1
3 2341 1 1 20 PRO C C 16.450 -0.917 -26.058 1.00 . A A . 20 PRO C 1 1
3 2342 1 1 20 PRO CA C 15.350 -1.607 -26.859 1.00 . A A . 20 PRO CA 1 1
3 2343 1 1 20 PRO CB C 15.883 -2.890 -27.503 1.00 . A A . 20 PRO CB 1 1
3 2344 1 1 20 PRO CD C 15.322 -1.404 -29.289 1.00 . A A . 20 PRO CD 1 1
3 2345 1 1 20 PRO CG C 16.284 -2.485 -28.879 1.00 . A A . 20 PRO CG 1 1
3 2346 1 1 20 PRO HA H 14.526 -1.847 -26.204 1.00 . A A . 20 PRO HA 1 1
3 2347 1 1 20 PRO HB2 H 16.727 -3.257 -26.936 1.00 . A A . 20 PRO HB2 1 1
3 2348 1 1 20 PRO HB3 H 15.104 -3.637 -27.523 1.00 . A A . 20 PRO HB3 1 1
3 2349 1 1 20 PRO HD2 H 15.818 -0.675 -29.913 1.00 . A A . 20 PRO HD2 1 1
3 2350 1 1 20 PRO HD3 H 14.474 -1.829 -29.805 1.00 . A A . 20 PRO HD3 1 1
3 2351 1 1 20 PRO HG2 H 17.294 -2.105 -28.870 1.00 . A A . 20 PRO HG2 1 1
3 2352 1 1 20 PRO HG3 H 16.205 -3.330 -29.548 1.00 . A A . 20 PRO HG3 1 1
3 2353 1 1 20 PRO N N 14.912 -0.808 -28.007 1.00 . A A . 20 PRO N 1 1
3 2354 1 1 20 PRO O O 16.824 -1.375 -24.978 1.00 . A A . 20 PRO O 1 1
3 2355 1 1 21 ARG C C 17.437 1.885 -24.884 1.00 . A A . 21 ARG C 1 1
3 2356 1 1 21 ARG CA C 18.019 0.938 -25.929 1.00 . A A . 21 ARG CA 1 1
3 2357 1 1 21 ARG CB C 18.833 1.730 -26.954 1.00 . A A . 21 ARG CB 1 1
3 2358 1 1 21 ARG CD C 21.064 1.693 -28.110 1.00 . A A . 21 ARG CD 1 1
3 2359 1 1 21 ARG CG C 19.838 0.883 -27.719 1.00 . A A . 21 ARG CG 1 1
3 2360 1 1 21 ARG CZ C 22.144 0.227 -29.762 1.00 . A A . 21 ARG CZ 1 1
3 2361 1 1 21 ARG H H 16.622 0.501 -27.458 1.00 . A A . 21 ARG H 1 1
3 2362 1 1 21 ARG HA H 18.669 0.231 -25.435 1.00 . A A . 21 ARG HA 1 1
3 2363 1 1 21 ARG HB2 H 18.156 2.177 -27.667 1.00 . A A . 21 ARG HB2 1 1
3 2364 1 1 21 ARG HB3 H 19.371 2.512 -26.441 1.00 . A A . 21 ARG HB3 1 1
3 2365 1 1 21 ARG HD2 H 20.813 2.742 -28.074 1.00 . A A . 21 ARG HD2 1 1
3 2366 1 1 21 ARG HD3 H 21.855 1.487 -27.404 1.00 . A A . 21 ARG HD3 1 1
3 2367 1 1 21 ARG HE H 21.379 2.025 -30.162 1.00 . A A . 21 ARG HE 1 1
3 2368 1 1 21 ARG HG2 H 20.149 0.059 -27.095 1.00 . A A . 21 ARG HG2 1 1
3 2369 1 1 21 ARG HG3 H 19.367 0.503 -28.613 1.00 . A A . 21 ARG HG3 1 1
3 2370 1 1 21 ARG HH11 H 22.066 -0.519 -27.886 1.00 . A A . 21 ARG HH11 1 1
3 2371 1 1 21 ARG HH12 H 22.824 -1.543 -29.060 1.00 . A A . 21 ARG HH12 1 1
3 2372 1 1 21 ARG HH21 H 22.375 0.686 -31.717 1.00 . A A . 21 ARG HH21 1 1
3 2373 1 1 21 ARG HH22 H 23.001 -0.856 -31.238 1.00 . A A . 21 ARG HH22 1 1
3 2374 1 1 21 ARG N N 16.962 0.185 -26.594 1.00 . A A . 21 ARG N 1 1
3 2375 1 1 21 ARG NE N 21.531 1.364 -29.455 1.00 . A A . 21 ARG NE 1 1
3 2376 1 1 21 ARG NH1 N 22.363 -0.686 -28.826 1.00 . A A . 21 ARG NH1 1 1
3 2377 1 1 21 ARG NH2 N 22.539 0.000 -31.008 1.00 . A A . 21 ARG NH2 1 1
3 2378 1 1 21 ARG O O 18.103 2.233 -23.909 1.00 . A A . 21 ARG O 1 1
3 2379 1 1 22 GLU C C 14.069 2.790 -23.957 1.00 . A A . 22 GLU C 1 1
3 2380 1 1 22 GLU CA C 15.521 3.207 -24.172 1.00 . A A . 22 GLU CA 1 1
3 2381 1 1 22 GLU CB C 15.579 4.641 -24.702 1.00 . A A . 22 GLU CB 1 1
3 2382 1 1 22 GLU CD C 17.506 6.155 -24.090 1.00 . A A . 22 GLU CD 1 1
3 2383 1 1 22 GLU CG C 16.136 5.638 -23.699 1.00 . A A . 22 GLU CG 1 1
3 2384 1 1 22 GLU H H 15.712 1.986 -25.891 1.00 . A A . 22 GLU H 1 1
3 2385 1 1 22 GLU HA H 16.040 3.161 -23.227 1.00 . A A . 22 GLU HA 1 1
3 2386 1 1 22 GLU HB2 H 16.202 4.662 -25.584 1.00 . A A . 22 GLU HB2 1 1
3 2387 1 1 22 GLU HB3 H 14.580 4.953 -24.970 1.00 . A A . 22 GLU HB3 1 1
3 2388 1 1 22 GLU HG2 H 15.458 6.476 -23.629 1.00 . A A . 22 GLU HG2 1 1
3 2389 1 1 22 GLU HG3 H 16.210 5.156 -22.735 1.00 . A A . 22 GLU HG3 1 1
3 2390 1 1 22 GLU N N 16.191 2.299 -25.096 1.00 . A A . 22 GLU N 1 1
3 2391 1 1 22 GLU O O 13.657 1.703 -24.362 1.00 . A A . 22 GLU O 1 1
3 2392 1 1 22 GLU OE1 O 18.394 5.324 -24.374 1.00 . A A . 22 GLU OE1 1 1
3 2393 1 1 22 GLU OE2 O 17.691 7.390 -24.112 1.00 . A A . 22 GLU OE2 1 1
3 2394 1 1 23 VAL C C 11.061 4.664 -23.101 1.00 . A A . 23 VAL C 1 1
3 2395 1 1 23 VAL CA C 11.892 3.387 -23.047 1.00 . A A . 23 VAL CA 1 1
3 2396 1 1 23 VAL CB C 11.704 2.723 -21.669 1.00 . A A . 23 VAL CB 1 1
3 2397 1 1 23 VAL CG1 C 10.229 2.474 -21.394 1.00 . A A . 23 VAL CG1 1 1
3 2398 1 1 23 VAL CG2 C 12.497 1.428 -21.590 1.00 . A A . 23 VAL CG2 1 1
3 2399 1 1 23 VAL H H 13.684 4.512 -23.017 1.00 . A A . 23 VAL H 1 1
3 2400 1 1 23 VAL HA H 11.535 2.704 -23.803 1.00 . A A . 23 VAL HA 1 1
3 2401 1 1 23 VAL HB H 12.079 3.398 -20.913 1.00 . A A . 23 VAL HB 1 1
3 2402 1 1 23 VAL HG11 H 9.720 3.419 -21.274 1.00 . A A . 23 VAL HG11 1 1
3 2403 1 1 23 VAL HG12 H 9.795 1.932 -22.221 1.00 . A A . 23 VAL HG12 1 1
3 2404 1 1 23 VAL HG13 H 10.126 1.893 -20.489 1.00 . A A . 23 VAL HG13 1 1
3 2405 1 1 23 VAL HG21 H 12.106 0.721 -22.306 1.00 . A A . 23 VAL HG21 1 1
3 2406 1 1 23 VAL HG22 H 13.535 1.628 -21.810 1.00 . A A . 23 VAL HG22 1 1
3 2407 1 1 23 VAL HG23 H 12.413 1.014 -20.595 1.00 . A A . 23 VAL HG23 1 1
3 2408 1 1 23 VAL N N 13.298 3.662 -23.316 1.00 . A A . 23 VAL N 1 1
3 2409 1 1 23 VAL O O 11.514 5.731 -22.687 1.00 . A A . 23 VAL O 1 1
3 2410 1 1 24 THR C C 8.054 5.814 -22.495 1.00 . A A . 24 THR C 1 1
3 2411 1 1 24 THR CA C 8.946 5.693 -23.725 1.00 . A A . 24 THR CA 1 1
3 2412 1 1 24 THR CB C 8.059 5.594 -24.981 1.00 . A A . 24 THR CB 1 1
3 2413 1 1 24 THR CG2 C 7.282 4.286 -24.993 1.00 . A A . 24 THR CG2 1 1
3 2414 1 1 24 THR H H 9.537 3.671 -23.929 1.00 . A A . 24 THR H 1 1
3 2415 1 1 24 THR HA H 9.552 6.583 -23.808 1.00 . A A . 24 THR HA 1 1
3 2416 1 1 24 THR HB H 8.693 5.627 -25.855 1.00 . A A . 24 THR HB 1 1
3 2417 1 1 24 THR HG1 H 6.482 6.590 -24.338 1.00 . A A . 24 THR HG1 1 1
3 2418 1 1 24 THR HG21 H 7.485 3.756 -25.912 1.00 . A A . 24 THR HG21 1 1
3 2419 1 1 24 THR HG22 H 6.225 4.494 -24.924 1.00 . A A . 24 THR HG22 1 1
3 2420 1 1 24 THR HG23 H 7.586 3.679 -24.153 1.00 . A A . 24 THR HG23 1 1
3 2421 1 1 24 THR N N 9.841 4.548 -23.616 1.00 . A A . 24 THR N 1 1
3 2422 1 1 24 THR O O 7.432 4.840 -22.070 1.00 . A A . 24 THR O 1 1
3 2423 1 1 24 THR OG1 O 7.146 6.696 -25.024 1.00 . A A . 24 THR OG1 1 1
3 2424 1 1 25 MET C C 6.459 8.603 -20.854 1.00 . A A . 25 MET C 1 1
3 2425 1 1 25 MET CA C 7.177 7.262 -20.746 1.00 . A A . 25 MET CA 1 1
3 2426 1 1 25 MET CB C 8.042 7.232 -19.485 1.00 . A A . 25 MET CB 1 1
3 2427 1 1 25 MET CE C 5.976 4.006 -18.280 1.00 . A A . 25 MET CE 1 1
3 2428 1 1 25 MET CG C 7.504 6.315 -18.400 1.00 . A A . 25 MET CG 1 1
3 2429 1 1 25 MET H H 8.514 7.751 -22.313 1.00 . A A . 25 MET H 1 1
3 2430 1 1 25 MET HA H 6.439 6.476 -20.684 1.00 . A A . 25 MET HA 1 1
3 2431 1 1 25 MET HB2 H 9.034 6.897 -19.751 1.00 . A A . 25 MET HB2 1 1
3 2432 1 1 25 MET HB3 H 8.105 8.232 -19.082 1.00 . A A . 25 MET HB3 1 1
3 2433 1 1 25 MET HE1 H 5.602 4.691 -17.533 1.00 . A A . 25 MET HE1 1 1
3 2434 1 1 25 MET HE2 H 5.283 3.962 -19.107 1.00 . A A . 25 MET HE2 1 1
3 2435 1 1 25 MET HE3 H 6.082 3.022 -17.846 1.00 . A A . 25 MET HE3 1 1
3 2436 1 1 25 MET HG2 H 8.090 6.455 -17.504 1.00 . A A . 25 MET HG2 1 1
3 2437 1 1 25 MET HG3 H 6.476 6.581 -18.200 1.00 . A A . 25 MET HG3 1 1
3 2438 1 1 25 MET N N 7.995 7.014 -21.928 1.00 . A A . 25 MET N 1 1
3 2439 1 1 25 MET O O 6.849 9.467 -21.640 1.00 . A A . 25 MET O 1 1
3 2440 1 1 25 MET SD S 7.570 4.574 -18.865 1.00 . A A . 25 MET SD 1 1
3 2441 1 1 26 LYS C C 4.742 10.722 -18.720 1.00 . A A . 26 LYS C 1 1
3 2442 1 1 26 LYS CA C 4.635 10.008 -20.064 1.00 . A A . 26 LYS CA 1 1
3 2443 1 1 26 LYS CB C 3.167 9.715 -20.382 1.00 . A A . 26 LYS CB 1 1
3 2444 1 1 26 LYS CD C 1.124 8.692 -19.339 1.00 . A A . 26 LYS CD 1 1
3 2445 1 1 26 LYS CE C 0.487 7.379 -18.908 1.00 . A A . 26 LYS CE 1 1
3 2446 1 1 26 LYS CG C 2.607 8.523 -19.625 1.00 . A A . 26 LYS CG 1 1
3 2447 1 1 26 LYS H H 5.145 8.046 -19.454 1.00 . A A . 26 LYS H 1 1
3 2448 1 1 26 LYS HA H 5.040 10.650 -20.831 1.00 . A A . 26 LYS HA 1 1
3 2449 1 1 26 LYS HB2 H 2.577 10.584 -20.131 1.00 . A A . 26 LYS HB2 1 1
3 2450 1 1 26 LYS HB3 H 3.073 9.520 -21.440 1.00 . A A . 26 LYS HB3 1 1
3 2451 1 1 26 LYS HD2 H 0.999 9.416 -18.547 1.00 . A A . 26 LYS HD2 1 1
3 2452 1 1 26 LYS HD3 H 0.631 9.045 -20.233 1.00 . A A . 26 LYS HD3 1 1
3 2453 1 1 26 LYS HE2 H 1.190 6.579 -19.082 1.00 . A A . 26 LYS HE2 1 1
3 2454 1 1 26 LYS HE3 H 0.259 7.434 -17.854 1.00 . A A . 26 LYS HE3 1 1
3 2455 1 1 26 LYS HG2 H 2.749 7.633 -20.219 1.00 . A A . 26 LYS HG2 1 1
3 2456 1 1 26 LYS HG3 H 3.136 8.422 -18.689 1.00 . A A . 26 LYS HG3 1 1
3 2457 1 1 26 LYS HZ1 H -1.319 7.971 -19.775 1.00 . A A . 26 LYS HZ1 1 1
3 2458 1 1 26 LYS HZ2 H -1.342 6.400 -19.148 1.00 . A A . 26 LYS HZ2 1 1
3 2459 1 1 26 LYS HZ3 H -0.539 6.718 -20.602 1.00 . A A . 26 LYS HZ3 1 1
3 2460 1 1 26 LYS N N 5.408 8.772 -20.059 1.00 . A A . 26 LYS N 1 1
3 2461 1 1 26 LYS NZ N -0.766 7.098 -19.661 1.00 . A A . 26 LYS NZ 1 1
3 2462 1 1 26 LYS O O 4.391 10.165 -17.679 1.00 . A A . 26 LYS O 1 1
3 2463 1 1 27 LYS C C 4.080 12.775 -16.735 1.00 . A A . 27 LYS C 1 1
3 2464 1 1 27 LYS CA C 5.380 12.750 -17.533 1.00 . A A . 27 LYS CA 1 1
3 2465 1 1 27 LYS CB C 5.805 14.178 -17.880 1.00 . A A . 27 LYS CB 1 1
3 2466 1 1 27 LYS CD C 5.419 16.231 -19.276 1.00 . A A . 27 LYS CD 1 1
3 2467 1 1 27 LYS CE C 4.275 17.163 -19.645 1.00 . A A . 27 LYS CE 1 1
3 2468 1 1 27 LYS CG C 4.913 14.845 -18.913 1.00 . A A . 27 LYS CG 1 1
3 2469 1 1 27 LYS H H 5.491 12.348 -19.609 1.00 . A A . 27 LYS H 1 1
3 2470 1 1 27 LYS HA H 6.149 12.290 -16.931 1.00 . A A . 27 LYS HA 1 1
3 2471 1 1 27 LYS HB2 H 5.787 14.775 -16.980 1.00 . A A . 27 LYS HB2 1 1
3 2472 1 1 27 LYS HB3 H 6.814 14.156 -18.268 1.00 . A A . 27 LYS HB3 1 1
3 2473 1 1 27 LYS HD2 H 5.947 16.645 -18.430 1.00 . A A . 27 LYS HD2 1 1
3 2474 1 1 27 LYS HD3 H 6.092 16.149 -20.118 1.00 . A A . 27 LYS HD3 1 1
3 2475 1 1 27 LYS HE2 H 4.565 17.742 -20.508 1.00 . A A . 27 LYS HE2 1 1
3 2476 1 1 27 LYS HE3 H 3.407 16.568 -19.886 1.00 . A A . 27 LYS HE3 1 1
3 2477 1 1 27 LYS HG2 H 4.892 14.236 -19.804 1.00 . A A . 27 LYS HG2 1 1
3 2478 1 1 27 LYS HG3 H 3.913 14.931 -18.509 1.00 . A A . 27 LYS HG3 1 1
3 2479 1 1 27 LYS HZ1 H 4.800 18.511 -18.138 1.00 . A A . 27 LYS HZ1 1 1
3 2480 1 1 27 LYS HZ2 H 3.438 17.574 -17.776 1.00 . A A . 27 LYS HZ2 1 1
3 2481 1 1 27 LYS HZ3 H 3.317 18.852 -18.877 1.00 . A A . 27 LYS HZ3 1 1
3 2482 1 1 27 LYS N N 5.229 11.958 -18.748 1.00 . A A . 27 LYS N 1 1
3 2483 1 1 27 LYS NZ N 3.934 18.090 -18.531 1.00 . A A . 27 LYS NZ 1 1
3 2484 1 1 27 LYS O O 2.993 12.860 -17.304 1.00 . A A . 27 LYS O 1 1
3 2485 1 1 28 GLY C C 2.531 11.326 -14.229 1.00 . A A . 28 GLY C 1 1
3 2486 1 1 28 GLY CA C 3.028 12.719 -14.558 1.00 . A A . 28 GLY CA 1 1
3 2487 1 1 28 GLY H H 5.094 12.635 -15.014 1.00 . A A . 28 GLY H 1 1
3 2488 1 1 28 GLY HA2 H 3.274 13.229 -13.639 1.00 . A A . 28 GLY HA2 1 1
3 2489 1 1 28 GLY HA3 H 2.240 13.261 -15.060 1.00 . A A . 28 GLY HA3 1 1
3 2490 1 1 28 GLY N N 4.201 12.702 -15.413 1.00 . A A . 28 GLY N 1 1
3 2491 1 1 28 GLY O O 1.828 11.128 -13.237 1.00 . A A . 28 GLY O 1 1
3 2492 1 1 29 ASP C C 3.301 8.320 -13.750 1.00 . A A . 29 ASP C 1 1
3 2493 1 1 29 ASP CA C 2.478 8.975 -14.855 1.00 . A A . 29 ASP CA 1 1
3 2494 1 1 29 ASP CB C 2.619 8.177 -16.153 1.00 . A A . 29 ASP CB 1 1
3 2495 1 1 29 ASP CG C 1.933 6.827 -16.080 1.00 . A A . 29 ASP CG 1 1
3 2496 1 1 29 ASP H H 3.454 10.577 -15.836 1.00 . A A . 29 ASP H 1 1
3 2497 1 1 29 ASP HA H 1.440 8.981 -14.558 1.00 . A A . 29 ASP HA 1 1
3 2498 1 1 29 ASP HB2 H 2.179 8.740 -16.963 1.00 . A A . 29 ASP HB2 1 1
3 2499 1 1 29 ASP HB3 H 3.667 8.018 -16.358 1.00 . A A . 29 ASP HB3 1 1
3 2500 1 1 29 ASP N N 2.893 10.357 -15.063 1.00 . A A . 29 ASP N 1 1
3 2501 1 1 29 ASP O O 4.339 8.843 -13.344 1.00 . A A . 29 ASP O 1 1
3 2502 1 1 29 ASP OD1 O 0.770 6.776 -15.627 1.00 . A A . 29 ASP OD1 1 1
3 2503 1 1 29 ASP OD2 O 2.558 5.822 -16.477 1.00 . A A . 29 ASP OD2 1 1
3 2504 1 1 30 ILE C C 4.140 5.161 -12.740 1.00 . A A . 30 ILE C 1 1
3 2505 1 1 30 ILE CA C 3.523 6.450 -12.209 1.00 . A A . 30 ILE CA 1 1
3 2506 1 1 30 ILE CB C 2.573 6.111 -11.045 1.00 . A A . 30 ILE CB 1 1
3 2507 1 1 30 ILE CD1 C 0.774 7.083 -9.530 1.00 . A A . 30 ILE CD1 1 1
3 2508 1 1 30 ILE CG1 C 1.786 7.353 -10.622 1.00 . A A . 30 ILE CG1 1 1
3 2509 1 1 30 ILE CG2 C 3.358 5.548 -9.869 1.00 . A A . 30 ILE CG2 1 1
3 2510 1 1 30 ILE H H 1.998 6.809 -13.632 1.00 . A A . 30 ILE H 1 1
3 2511 1 1 30 ILE HA H 4.311 7.085 -11.831 1.00 . A A . 30 ILE HA 1 1
3 2512 1 1 30 ILE HB H 1.883 5.353 -11.382 1.00 . A A . 30 ILE HB 1 1
3 2513 1 1 30 ILE HD11 H 1.239 7.225 -8.565 1.00 . A A . 30 ILE HD11 1 1
3 2514 1 1 30 ILE HD12 H -0.057 7.767 -9.632 1.00 . A A . 30 ILE HD12 1 1
3 2515 1 1 30 ILE HD13 H 0.417 6.068 -9.611 1.00 . A A . 30 ILE HD13 1 1
3 2516 1 1 30 ILE HG12 H 2.473 8.101 -10.259 1.00 . A A . 30 ILE HG12 1 1
3 2517 1 1 30 ILE HG13 H 1.255 7.742 -11.479 1.00 . A A . 30 ILE HG13 1 1
3 2518 1 1 30 ILE HG21 H 4.290 5.134 -10.223 1.00 . A A . 30 ILE HG21 1 1
3 2519 1 1 30 ILE HG22 H 3.562 6.339 -9.162 1.00 . A A . 30 ILE HG22 1 1
3 2520 1 1 30 ILE HG23 H 2.779 4.775 -9.387 1.00 . A A . 30 ILE HG23 1 1
3 2521 1 1 30 ILE N N 2.830 7.175 -13.267 1.00 . A A . 30 ILE N 1 1
3 2522 1 1 30 ILE O O 3.473 4.369 -13.406 1.00 . A A . 30 ILE O 1 1
3 2523 1 1 31 LEU C C 6.371 2.807 -11.716 1.00 . A A . 31 LEU C 1 1
3 2524 1 1 31 LEU CA C 6.125 3.760 -12.882 1.00 . A A . 31 LEU CA 1 1
3 2525 1 1 31 LEU CB C 7.456 4.143 -13.532 1.00 . A A . 31 LEU CB 1 1
3 2526 1 1 31 LEU CD1 C 6.954 5.921 -15.227 1.00 . A A . 31 LEU CD1 1 1
3 2527 1 1 31 LEU CD2 C 8.757 4.245 -15.672 1.00 . A A . 31 LEU CD2 1 1
3 2528 1 1 31 LEU CG C 7.402 4.482 -15.022 1.00 . A A . 31 LEU CG 1 1
3 2529 1 1 31 LEU H H 5.896 5.622 -11.903 1.00 . A A . 31 LEU H 1 1
3 2530 1 1 31 LEU HA H 5.507 3.261 -13.614 1.00 . A A . 31 LEU HA 1 1
3 2531 1 1 31 LEU HB2 H 7.841 5.006 -13.011 1.00 . A A . 31 LEU HB2 1 1
3 2532 1 1 31 LEU HB3 H 8.137 3.314 -13.404 1.00 . A A . 31 LEU HB3 1 1
3 2533 1 1 31 LEU HD11 H 6.301 5.976 -16.085 1.00 . A A . 31 LEU HD11 1 1
3 2534 1 1 31 LEU HD12 H 7.819 6.546 -15.392 1.00 . A A . 31 LEU HD12 1 1
3 2535 1 1 31 LEU HD13 H 6.426 6.262 -14.349 1.00 . A A . 31 LEU HD13 1 1
3 2536 1 1 31 LEU HD21 H 9.530 4.284 -14.918 1.00 . A A . 31 LEU HD21 1 1
3 2537 1 1 31 LEU HD22 H 8.939 5.009 -16.414 1.00 . A A . 31 LEU HD22 1 1
3 2538 1 1 31 LEU HD23 H 8.765 3.274 -16.146 1.00 . A A . 31 LEU HD23 1 1
3 2539 1 1 31 LEU HG H 6.681 3.836 -15.506 1.00 . A A . 31 LEU HG 1 1
3 2540 1 1 31 LEU N N 5.417 4.955 -12.438 1.00 . A A . 31 LEU N 1 1
3 2541 1 1 31 LEU O O 6.544 3.237 -10.575 1.00 . A A . 31 LEU O 1 1
3 2542 1 1 32 THR C C 8.003 -0.120 -11.124 1.00 . A A . 32 THR C 1 1
3 2543 1 1 32 THR CA C 6.616 0.498 -10.988 1.00 . A A . 32 THR CA 1 1
3 2544 1 1 32 THR CB C 5.559 -0.620 -11.062 1.00 . A A . 32 THR CB 1 1
3 2545 1 1 32 THR CG2 C 5.143 -1.064 -9.668 1.00 . A A . 32 THR CG2 1 1
3 2546 1 1 32 THR H H 6.245 1.231 -12.939 1.00 . A A . 32 THR H 1 1
3 2547 1 1 32 THR HA H 6.537 0.976 -10.023 1.00 . A A . 32 THR HA 1 1
3 2548 1 1 32 THR HB H 5.987 -1.466 -11.580 1.00 . A A . 32 THR HB 1 1
3 2549 1 1 32 THR HG1 H 3.909 0.445 -11.237 1.00 . A A . 32 THR HG1 1 1
3 2550 1 1 32 THR HG21 H 4.457 -0.343 -9.251 1.00 . A A . 32 THR HG21 1 1
3 2551 1 1 32 THR HG22 H 6.016 -1.136 -9.037 1.00 . A A . 32 THR HG22 1 1
3 2552 1 1 32 THR HG23 H 4.660 -2.028 -9.726 1.00 . A A . 32 THR HG23 1 1
3 2553 1 1 32 THR N N 6.389 1.511 -12.011 1.00 . A A . 32 THR N 1 1
3 2554 1 1 32 THR O O 8.517 -0.278 -12.232 1.00 . A A . 32 THR O 1 1
3 2555 1 1 32 THR OG1 O 4.411 -0.163 -11.785 1.00 . A A . 32 THR OG1 1 1
3 2556 1 1 33 LEU C C 9.865 -2.531 -9.554 1.00 . A A . 33 LEU C 1 1
3 2557 1 1 33 LEU CA C 9.932 -1.069 -9.983 1.00 . A A . 33 LEU CA 1 1
3 2558 1 1 33 LEU CB C 10.860 -0.292 -9.047 1.00 . A A . 33 LEU CB 1 1
3 2559 1 1 33 LEU CD1 C 11.675 2.055 -8.722 1.00 . A A . 33 LEU CD1 1 1
3 2560 1 1 33 LEU CD2 C 13.033 0.437 -10.061 1.00 . A A . 33 LEU CD2 1 1
3 2561 1 1 33 LEU CG C 11.627 0.871 -9.675 1.00 . A A . 33 LEU CG 1 1
3 2562 1 1 33 LEU H H 8.143 -0.316 -9.140 1.00 . A A . 33 LEU H 1 1
3 2563 1 1 33 LEU HA H 10.325 -1.019 -10.988 1.00 . A A . 33 LEU HA 1 1
3 2564 1 1 33 LEU HB2 H 10.260 0.103 -8.241 1.00 . A A . 33 LEU HB2 1 1
3 2565 1 1 33 LEU HB3 H 11.583 -0.989 -8.647 1.00 . A A . 33 LEU HB3 1 1
3 2566 1 1 33 LEU HD11 H 11.737 1.697 -7.706 1.00 . A A . 33 LEU HD11 1 1
3 2567 1 1 33 LEU HD12 H 10.782 2.650 -8.841 1.00 . A A . 33 LEU HD12 1 1
3 2568 1 1 33 LEU HD13 H 12.542 2.661 -8.944 1.00 . A A . 33 LEU HD13 1 1
3 2569 1 1 33 LEU HD21 H 13.238 0.740 -11.077 1.00 . A A . 33 LEU HD21 1 1
3 2570 1 1 33 LEU HD22 H 13.112 -0.637 -9.982 1.00 . A A . 33 LEU HD22 1 1
3 2571 1 1 33 LEU HD23 H 13.748 0.900 -9.396 1.00 . A A . 33 LEU HD23 1 1
3 2572 1 1 33 LEU HG H 11.116 1.188 -10.574 1.00 . A A . 33 LEU HG 1 1
3 2573 1 1 33 LEU N N 8.603 -0.467 -9.991 1.00 . A A . 33 LEU N 1 1
3 2574 1 1 33 LEU O O 9.139 -2.884 -8.624 1.00 . A A . 33 LEU O 1 1
3 2575 1 1 34 LEU C C 11.875 -5.148 -9.070 1.00 . A A . 34 LEU C 1 1
3 2576 1 1 34 LEU CA C 10.659 -4.802 -9.923 1.00 . A A . 34 LEU CA 1 1
3 2577 1 1 34 LEU CB C 10.675 -5.627 -11.212 1.00 . A A . 34 LEU CB 1 1
3 2578 1 1 34 LEU CD1 C 9.869 -7.773 -10.199 1.00 . A A . 34 LEU CD1 1 1
3 2579 1 1 34 LEU CD2 C 8.232 -6.187 -11.229 1.00 . A A . 34 LEU CD2 1 1
3 2580 1 1 34 LEU CG C 9.643 -6.751 -11.302 1.00 . A A . 34 LEU CG 1 1
3 2581 1 1 34 LEU H H 11.187 -3.038 -10.966 1.00 . A A . 34 LEU H 1 1
3 2582 1 1 34 LEU HA H 9.765 -5.038 -9.366 1.00 . A A . 34 LEU HA 1 1
3 2583 1 1 34 LEU HB2 H 10.503 -4.953 -12.037 1.00 . A A . 34 LEU HB2 1 1
3 2584 1 1 34 LEU HB3 H 11.657 -6.068 -11.309 1.00 . A A . 34 LEU HB3 1 1
3 2585 1 1 34 LEU HD11 H 10.232 -8.694 -10.630 1.00 . A A . 34 LEU HD11 1 1
3 2586 1 1 34 LEU HD12 H 8.939 -7.958 -9.684 1.00 . A A . 34 LEU HD12 1 1
3 2587 1 1 34 LEU HD13 H 10.598 -7.391 -9.499 1.00 . A A . 34 LEU HD13 1 1
3 2588 1 1 34 LEU HD21 H 8.256 -5.129 -11.439 1.00 . A A . 34 LEU HD21 1 1
3 2589 1 1 34 LEU HD22 H 7.831 -6.350 -10.239 1.00 . A A . 34 LEU HD22 1 1
3 2590 1 1 34 LEU HD23 H 7.607 -6.686 -11.956 1.00 . A A . 34 LEU HD23 1 1
3 2591 1 1 34 LEU HG H 9.753 -7.257 -12.252 1.00 . A A . 34 LEU HG 1 1
3 2592 1 1 34 LEU N N 10.629 -3.378 -10.235 1.00 . A A . 34 LEU N 1 1
3 2593 1 1 34 LEU O O 11.757 -5.822 -8.048 1.00 . A A . 34 LEU O 1 1
3 2594 1 1 35 ASN C C 15.260 -3.777 -8.934 1.00 . A A . 35 ASN C 1 1
3 2595 1 1 35 ASN CA C 14.282 -4.937 -8.771 1.00 . A A . 35 ASN CA 1 1
3 2596 1 1 35 ASN CB C 14.925 -6.234 -9.263 1.00 . A A . 35 ASN CB 1 1
3 2597 1 1 35 ASN CG C 14.962 -7.305 -8.189 1.00 . A A . 35 ASN CG 1 1
3 2598 1 1 35 ASN H H 13.074 -4.147 -10.319 1.00 . A A . 35 ASN H 1 1
3 2599 1 1 35 ASN HA H 14.037 -5.041 -7.724 1.00 . A A . 35 ASN HA 1 1
3 2600 1 1 35 ASN HB2 H 14.360 -6.613 -10.102 1.00 . A A . 35 ASN HB2 1 1
3 2601 1 1 35 ASN HB3 H 15.937 -6.031 -9.578 1.00 . A A . 35 ASN HB3 1 1
3 2602 1 1 35 ASN HD21 H 13.025 -7.670 -8.452 1.00 . A A . 35 ASN HD21 1 1
3 2603 1 1 35 ASN HD22 H 13.814 -8.627 -7.249 1.00 . A A . 35 ASN HD22 1 1
3 2604 1 1 35 ASN N N 13.043 -4.679 -9.497 1.00 . A A . 35 ASN N 1 1
3 2605 1 1 35 ASN ND2 N 13.818 -7.931 -7.938 1.00 . A A . 35 ASN ND2 1 1
3 2606 1 1 35 ASN O O 15.563 -3.360 -10.052 1.00 . A A . 35 ASN O 1 1
3 2607 1 1 35 ASN OD1 O 16.008 -7.566 -7.593 1.00 . A A . 35 ASN OD1 1 1
3 2608 1 1 36 SER C C 18.088 -2.611 -7.431 1.00 . A A . 36 SER C 1 1
3 2609 1 1 36 SER CA C 16.691 -2.147 -7.829 1.00 . A A . 36 SER CA 1 1
3 2610 1 1 36 SER CB C 16.220 -1.039 -6.885 1.00 . A A . 36 SER CB 1 1
3 2611 1 1 36 SER H H 15.469 -3.636 -6.950 1.00 . A A . 36 SER H 1 1
3 2612 1 1 36 SER HA H 16.726 -1.759 -8.836 1.00 . A A . 36 SER HA 1 1
3 2613 1 1 36 SER HB2 H 17.039 -0.740 -6.249 1.00 . A A . 36 SER HB2 1 1
3 2614 1 1 36 SER HB3 H 15.889 -0.191 -7.467 1.00 . A A . 36 SER HB3 1 1
3 2615 1 1 36 SER HG H 14.507 -0.774 -5.972 1.00 . A A . 36 SER HG 1 1
3 2616 1 1 36 SER N N 15.749 -3.260 -7.811 1.00 . A A . 36 SER N 1 1
3 2617 1 1 36 SER O O 18.330 -2.976 -6.280 1.00 . A A . 36 SER O 1 1
3 2618 1 1 36 SER OG O 15.148 -1.482 -6.072 1.00 . A A . 36 SER OG 1 1
3 2619 1 1 37 THR C C 21.368 -2.150 -8.921 1.00 . A A . 37 THR C 1 1
3 2620 1 1 37 THR CA C 20.381 -3.013 -8.143 1.00 . A A . 37 THR CA 1 1
3 2621 1 1 37 THR CB C 20.595 -4.489 -8.525 1.00 . A A . 37 THR CB 1 1
3 2622 1 1 37 THR CG2 C 19.621 -5.388 -7.779 1.00 . A A . 37 THR CG2 1 1
3 2623 1 1 37 THR H H 18.753 -2.292 -9.289 1.00 . A A . 37 THR H 1 1
3 2624 1 1 37 THR HA H 20.577 -2.904 -7.087 1.00 . A A . 37 THR HA 1 1
3 2625 1 1 37 THR HB H 21.602 -4.773 -8.256 1.00 . A A . 37 THR HB 1 1
3 2626 1 1 37 THR HG1 H 21.229 -4.399 -10.391 1.00 . A A . 37 THR HG1 1 1
3 2627 1 1 37 THR HG21 H 20.044 -6.377 -7.685 1.00 . A A . 37 THR HG21 1 1
3 2628 1 1 37 THR HG22 H 18.692 -5.445 -8.327 1.00 . A A . 37 THR HG22 1 1
3 2629 1 1 37 THR HG23 H 19.436 -4.981 -6.797 1.00 . A A . 37 THR HG23 1 1
3 2630 1 1 37 THR N N 19.007 -2.593 -8.392 1.00 . A A . 37 THR N 1 1
3 2631 1 1 37 THR O O 22.449 -2.606 -9.290 1.00 . A A . 37 THR O 1 1
3 2632 1 1 37 THR OG1 O 20.424 -4.660 -9.937 1.00 . A A . 37 THR OG1 1 1
3 2633 1 1 38 ASN C C 21.368 1.466 -9.716 1.00 . A A . 38 ASN C 1 1
3 2634 1 1 38 ASN CA C 21.842 0.027 -9.901 1.00 . A A . 38 ASN CA 1 1
3 2635 1 1 38 ASN CB C 21.857 -0.330 -11.388 1.00 . A A . 38 ASN CB 1 1
3 2636 1 1 38 ASN CG C 23.091 -1.118 -11.782 1.00 . A A . 38 ASN CG 1 1
3 2637 1 1 38 ASN H H 20.115 -0.594 -8.847 1.00 . A A . 38 ASN H 1 1
3 2638 1 1 38 ASN HA H 22.844 -0.063 -9.508 1.00 . A A . 38 ASN HA 1 1
3 2639 1 1 38 ASN HB2 H 20.985 -0.925 -11.618 1.00 . A A . 38 ASN HB2 1 1
3 2640 1 1 38 ASN HB3 H 21.831 0.579 -11.971 1.00 . A A . 38 ASN HB3 1 1
3 2641 1 1 38 ASN HD21 H 24.247 0.455 -11.399 1.00 . A A . 38 ASN HD21 1 1
3 2642 1 1 38 ASN HD22 H 25.066 -0.963 -11.952 1.00 . A A . 38 ASN HD22 1 1
3 2643 1 1 38 ASN N N 20.989 -0.900 -9.166 1.00 . A A . 38 ASN N 1 1
3 2644 1 1 38 ASN ND2 N 24.252 -0.477 -11.703 1.00 . A A . 38 ASN ND2 1 1
3 2645 1 1 38 ASN O O 20.167 1.735 -9.675 1.00 . A A . 38 ASN O 1 1
3 2646 1 1 38 ASN OD1 O 23.002 -2.288 -12.152 1.00 . A A . 38 ASN OD1 1 1
3 2647 1 1 39 LYS C C 21.691 4.460 -10.767 1.00 . A A . 39 LYS C 1 1
3 2648 1 1 39 LYS CA C 22.001 3.798 -9.428 1.00 . A A . 39 LYS CA 1 1
3 2649 1 1 39 LYS CB C 23.164 4.523 -8.746 1.00 . A A . 39 LYS CB 1 1
3 2650 1 1 39 LYS CD C 24.223 4.315 -6.478 1.00 . A A . 39 LYS CD 1 1
3 2651 1 1 39 LYS CE C 23.875 3.689 -5.136 1.00 . A A . 39 LYS CE 1 1
3 2652 1 1 39 LYS CG C 22.974 4.706 -7.251 1.00 . A A . 39 LYS CG 1 1
3 2653 1 1 39 LYS H H 23.259 2.110 -9.647 1.00 . A A . 39 LYS H 1 1
3 2654 1 1 39 LYS HA H 21.128 3.864 -8.796 1.00 . A A . 39 LYS HA 1 1
3 2655 1 1 39 LYS HB2 H 24.069 3.955 -8.907 1.00 . A A . 39 LYS HB2 1 1
3 2656 1 1 39 LYS HB3 H 23.277 5.499 -9.196 1.00 . A A . 39 LYS HB3 1 1
3 2657 1 1 39 LYS HD2 H 24.787 3.601 -7.060 1.00 . A A . 39 LYS HD2 1 1
3 2658 1 1 39 LYS HD3 H 24.822 5.199 -6.309 1.00 . A A . 39 LYS HD3 1 1
3 2659 1 1 39 LYS HE2 H 24.660 3.920 -4.432 1.00 . A A . 39 LYS HE2 1 1
3 2660 1 1 39 LYS HE3 H 22.944 4.111 -4.788 1.00 . A A . 39 LYS HE3 1 1
3 2661 1 1 39 LYS HG2 H 22.750 5.743 -7.050 1.00 . A A . 39 LYS HG2 1 1
3 2662 1 1 39 LYS HG3 H 22.151 4.087 -6.923 1.00 . A A . 39 LYS HG3 1 1
3 2663 1 1 39 LYS HZ1 H 23.015 1.968 -5.948 1.00 . A A . 39 LYS HZ1 1 1
3 2664 1 1 39 LYS HZ2 H 23.437 1.819 -4.317 1.00 . A A . 39 LYS HZ2 1 1
3 2665 1 1 39 LYS HZ3 H 24.638 1.781 -5.507 1.00 . A A . 39 LYS HZ3 1 1
3 2666 1 1 39 LYS N N 22.319 2.387 -9.606 1.00 . A A . 39 LYS N 1 1
3 2667 1 1 39 LYS NZ N 23.731 2.211 -5.234 1.00 . A A . 39 LYS NZ 1 1
3 2668 1 1 39 LYS O O 20.657 5.110 -10.924 1.00 . A A . 39 LYS O 1 1
3 2669 1 1 40 ASP C C 21.466 4.014 -13.896 1.00 . A A . 40 ASP C 1 1
3 2670 1 1 40 ASP CA C 22.412 4.866 -13.055 1.00 . A A . 40 ASP CA 1 1
3 2671 1 1 40 ASP CB C 23.761 5.001 -13.763 1.00 . A A . 40 ASP CB 1 1
3 2672 1 1 40 ASP CG C 24.487 6.277 -13.386 1.00 . A A . 40 ASP CG 1 1
3 2673 1 1 40 ASP H H 23.395 3.759 -11.542 1.00 . A A . 40 ASP H 1 1
3 2674 1 1 40 ASP HA H 21.980 5.848 -12.934 1.00 . A A . 40 ASP HA 1 1
3 2675 1 1 40 ASP HB2 H 24.386 4.161 -13.495 1.00 . A A . 40 ASP HB2 1 1
3 2676 1 1 40 ASP HB3 H 23.602 5.000 -14.831 1.00 . A A . 40 ASP HB3 1 1
3 2677 1 1 40 ASP N N 22.591 4.288 -11.729 1.00 . A A . 40 ASP N 1 1
3 2678 1 1 40 ASP O O 20.830 4.510 -14.826 1.00 . A A . 40 ASP O 1 1
3 2679 1 1 40 ASP OD1 O 24.103 7.350 -13.896 1.00 . A A . 40 ASP OD1 1 1
3 2680 1 1 40 ASP OD2 O 25.440 6.203 -12.582 1.00 . A A . 40 ASP OD2 1 1
3 2681 1 1 41 TRP C C 19.262 1.486 -13.477 1.00 . A A . 41 TRP C 1 1
3 2682 1 1 41 TRP CA C 20.511 1.811 -14.289 1.00 . A A . 41 TRP CA 1 1
3 2683 1 1 41 TRP CB C 21.266 0.523 -14.623 1.00 . A A . 41 TRP CB 1 1
3 2684 1 1 41 TRP CD1 C 20.966 -0.749 -16.828 1.00 . A A . 41 TRP CD1 1 1
3 2685 1 1 41 TRP CD2 C 22.139 1.150 -17.013 1.00 . A A . 41 TRP CD2 1 1
3 2686 1 1 41 TRP CE2 C 22.047 0.553 -18.285 1.00 . A A . 41 TRP CE2 1 1
3 2687 1 1 41 TRP CE3 C 22.831 2.357 -16.884 1.00 . A A . 41 TRP CE3 1 1
3 2688 1 1 41 TRP CG C 21.440 0.302 -16.095 1.00 . A A . 41 TRP CG 1 1
3 2689 1 1 41 TRP CH2 C 23.295 2.304 -19.262 1.00 . A A . 41 TRP CH2 1 1
3 2690 1 1 41 TRP CZ2 C 22.623 1.122 -19.418 1.00 . A A . 41 TRP CZ2 1 1
3 2691 1 1 41 TRP CZ3 C 23.402 2.921 -18.009 1.00 . A A . 41 TRP CZ3 1 1
3 2692 1 1 41 TRP H H 21.911 2.395 -12.812 1.00 . A A . 41 TRP H 1 1
3 2693 1 1 41 TRP HA H 20.214 2.292 -15.208 1.00 . A A . 41 TRP HA 1 1
3 2694 1 1 41 TRP HB2 H 22.247 0.561 -14.174 1.00 . A A . 41 TRP HB2 1 1
3 2695 1 1 41 TRP HB3 H 20.722 -0.319 -14.221 1.00 . A A . 41 TRP HB3 1 1
3 2696 1 1 41 TRP HD1 H 20.393 -1.567 -16.418 1.00 . A A . 41 TRP HD1 1 1
3 2697 1 1 41 TRP HE1 H 21.105 -1.228 -18.868 1.00 . A A . 41 TRP HE1 1 1
3 2698 1 1 41 TRP HE3 H 22.925 2.848 -15.926 1.00 . A A . 41 TRP HE3 1 1
3 2699 1 1 41 TRP HH2 H 23.757 2.780 -20.113 1.00 . A A . 41 TRP HH2 1 1
3 2700 1 1 41 TRP HZ2 H 22.548 0.660 -20.391 1.00 . A A . 41 TRP HZ2 1 1
3 2701 1 1 41 TRP HZ3 H 23.942 3.853 -17.928 1.00 . A A . 41 TRP HZ3 1 1
3 2702 1 1 41 TRP N N 21.379 2.731 -13.563 1.00 . A A . 41 TRP N 1 1
3 2703 1 1 41 TRP NE1 N 21.327 -0.604 -18.146 1.00 . A A . 41 TRP NE1 1 1
3 2704 1 1 41 TRP O O 19.353 1.020 -12.341 1.00 . A A . 41 TRP O 1 1
3 2705 1 1 42 TRP C C 16.137 0.253 -14.006 1.00 . A A . 42 TRP C 1 1
3 2706 1 1 42 TRP CA C 16.831 1.467 -13.396 1.00 . A A . 42 TRP CA 1 1
3 2707 1 1 42 TRP CB C 15.916 2.690 -13.484 1.00 . A A . 42 TRP CB 1 1
3 2708 1 1 42 TRP CD1 C 14.171 3.433 -11.760 1.00 . A A . 42 TRP CD1 1 1
3 2709 1 1 42 TRP CD2 C 16.284 3.499 -11.019 1.00 . A A . 42 TRP CD2 1 1
3 2710 1 1 42 TRP CE2 C 15.430 3.928 -9.984 1.00 . A A . 42 TRP CE2 1 1
3 2711 1 1 42 TRP CE3 C 17.660 3.456 -10.783 1.00 . A A . 42 TRP CE3 1 1
3 2712 1 1 42 TRP CG C 15.458 3.186 -12.146 1.00 . A A . 42 TRP CG 1 1
3 2713 1 1 42 TRP CH2 C 17.263 4.260 -8.531 1.00 . A A . 42 TRP CH2 1 1
3 2714 1 1 42 TRP CZ2 C 15.911 4.312 -8.735 1.00 . A A . 42 TRP CZ2 1 1
3 2715 1 1 42 TRP CZ3 C 18.136 3.837 -9.543 1.00 . A A . 42 TRP CZ3 1 1
3 2716 1 1 42 TRP H H 18.091 2.105 -14.973 1.00 . A A . 42 TRP H 1 1
3 2717 1 1 42 TRP HA H 17.043 1.261 -12.357 1.00 . A A . 42 TRP HA 1 1
3 2718 1 1 42 TRP HB2 H 16.446 3.493 -13.974 1.00 . A A . 42 TRP HB2 1 1
3 2719 1 1 42 TRP HB3 H 15.041 2.434 -14.064 1.00 . A A . 42 TRP HB3 1 1
3 2720 1 1 42 TRP HD1 H 13.309 3.294 -12.395 1.00 . A A . 42 TRP HD1 1 1
3 2721 1 1 42 TRP HE1 H 13.342 4.122 -9.958 1.00 . A A . 42 TRP HE1 1 1
3 2722 1 1 42 TRP HE3 H 18.349 3.133 -11.550 1.00 . A A . 42 TRP HE3 1 1
3 2723 1 1 42 TRP HH2 H 17.678 4.549 -7.578 1.00 . A A . 42 TRP HH2 1 1
3 2724 1 1 42 TRP HZ2 H 15.251 4.639 -7.944 1.00 . A A . 42 TRP HZ2 1 1
3 2725 1 1 42 TRP HZ3 H 19.197 3.811 -9.342 1.00 . A A . 42 TRP HZ3 1 1
3 2726 1 1 42 TRP N N 18.098 1.734 -14.066 1.00 . A A . 42 TRP N 1 1
3 2727 1 1 42 TRP NE1 N 14.147 3.879 -10.461 1.00 . A A . 42 TRP NE1 1 1
3 2728 1 1 42 TRP O O 16.399 -0.113 -15.152 1.00 . A A . 42 TRP O 1 1
3 2729 1 1 43 LYS C C 13.014 -1.313 -13.600 1.00 . A A . 43 LYS C 1 1
3 2730 1 1 43 LYS CA C 14.519 -1.539 -13.698 1.00 . A A . 43 LYS CA 1 1
3 2731 1 1 43 LYS CB C 14.915 -2.771 -12.880 1.00 . A A . 43 LYS CB 1 1
3 2732 1 1 43 LYS CD C 15.062 -5.275 -12.746 1.00 . A A . 43 LYS CD 1 1
3 2733 1 1 43 LYS CE C 15.250 -6.510 -13.613 1.00 . A A . 43 LYS CE 1 1
3 2734 1 1 43 LYS CG C 14.588 -4.086 -13.565 1.00 . A A . 43 LYS CG 1 1
3 2735 1 1 43 LYS H H 15.087 -0.028 -12.328 1.00 . A A . 43 LYS H 1 1
3 2736 1 1 43 LYS HA H 14.780 -1.705 -14.732 1.00 . A A . 43 LYS HA 1 1
3 2737 1 1 43 LYS HB2 H 15.979 -2.739 -12.697 1.00 . A A . 43 LYS HB2 1 1
3 2738 1 1 43 LYS HB3 H 14.395 -2.742 -11.934 1.00 . A A . 43 LYS HB3 1 1
3 2739 1 1 43 LYS HD2 H 16.006 -5.027 -12.282 1.00 . A A . 43 LYS HD2 1 1
3 2740 1 1 43 LYS HD3 H 14.329 -5.490 -11.981 1.00 . A A . 43 LYS HD3 1 1
3 2741 1 1 43 LYS HE2 H 15.361 -6.199 -14.640 1.00 . A A . 43 LYS HE2 1 1
3 2742 1 1 43 LYS HE3 H 16.145 -7.025 -13.294 1.00 . A A . 43 LYS HE3 1 1
3 2743 1 1 43 LYS HG2 H 13.518 -4.157 -13.695 1.00 . A A . 43 LYS HG2 1 1
3 2744 1 1 43 LYS HG3 H 15.072 -4.109 -14.531 1.00 . A A . 43 LYS HG3 1 1
3 2745 1 1 43 LYS HZ1 H 14.032 -8.032 -14.363 1.00 . A A . 43 LYS HZ1 1 1
3 2746 1 1 43 LYS HZ2 H 13.208 -6.902 -13.411 1.00 . A A . 43 LYS HZ2 1 1
3 2747 1 1 43 LYS HZ3 H 14.203 -8.058 -12.680 1.00 . A A . 43 LYS HZ3 1 1
3 2748 1 1 43 LYS N N 15.252 -0.367 -13.233 1.00 . A A . 43 LYS N 1 1
3 2749 1 1 43 LYS NZ N 14.092 -7.441 -13.510 1.00 . A A . 43 LYS NZ 1 1
3 2750 1 1 43 LYS O O 12.495 -0.973 -12.537 1.00 . A A . 43 LYS O 1 1
3 2751 1 1 44 VAL C C 10.185 -2.525 -15.401 1.00 . A A . 44 VAL C 1 1
3 2752 1 1 44 VAL CA C 10.871 -1.327 -14.755 1.00 . A A . 44 VAL CA 1 1
3 2753 1 1 44 VAL CB C 10.485 -0.050 -15.526 1.00 . A A . 44 VAL CB 1 1
3 2754 1 1 44 VAL CG1 C 10.899 -0.162 -16.985 1.00 . A A . 44 VAL CG1 1 1
3 2755 1 1 44 VAL CG2 C 8.991 0.213 -15.405 1.00 . A A . 44 VAL CG2 1 1
3 2756 1 1 44 VAL H H 12.787 -1.777 -15.532 1.00 . A A . 44 VAL H 1 1
3 2757 1 1 44 VAL HA H 10.519 -1.228 -13.738 1.00 . A A . 44 VAL HA 1 1
3 2758 1 1 44 VAL HB H 11.013 0.784 -15.088 1.00 . A A . 44 VAL HB 1 1
3 2759 1 1 44 VAL HG11 H 10.022 -0.098 -17.613 1.00 . A A . 44 VAL HG11 1 1
3 2760 1 1 44 VAL HG12 H 11.578 0.641 -17.229 1.00 . A A . 44 VAL HG12 1 1
3 2761 1 1 44 VAL HG13 H 11.389 -1.111 -17.148 1.00 . A A . 44 VAL HG13 1 1
3 2762 1 1 44 VAL HG21 H 8.604 -0.301 -14.538 1.00 . A A . 44 VAL HG21 1 1
3 2763 1 1 44 VAL HG22 H 8.821 1.274 -15.301 1.00 . A A . 44 VAL HG22 1 1
3 2764 1 1 44 VAL HG23 H 8.489 -0.147 -16.291 1.00 . A A . 44 VAL HG23 1 1
3 2765 1 1 44 VAL N N 12.317 -1.507 -14.716 1.00 . A A . 44 VAL N 1 1
3 2766 1 1 44 VAL O O 10.750 -3.175 -16.281 1.00 . A A . 44 VAL O 1 1
3 2767 1 1 45 GLU C C 6.771 -3.512 -15.819 1.00 . A A . 45 GLU C 1 1
3 2768 1 1 45 GLU CA C 8.202 -3.932 -15.496 1.00 . A A . 45 GLU CA 1 1
3 2769 1 1 45 GLU CB C 8.192 -5.094 -14.500 1.00 . A A . 45 GLU CB 1 1
3 2770 1 1 45 GLU CD C 9.773 -6.730 -15.599 1.00 . A A . 45 GLU CD 1 1
3 2771 1 1 45 GLU CG C 8.349 -6.457 -15.153 1.00 . A A . 45 GLU CG 1 1
3 2772 1 1 45 GLU H H 8.568 -2.256 -14.256 1.00 . A A . 45 GLU H 1 1
3 2773 1 1 45 GLU HA H 8.684 -4.256 -16.406 1.00 . A A . 45 GLU HA 1 1
3 2774 1 1 45 GLU HB2 H 9.002 -4.958 -13.798 1.00 . A A . 45 GLU HB2 1 1
3 2775 1 1 45 GLU HB3 H 7.256 -5.082 -13.962 1.00 . A A . 45 GLU HB3 1 1
3 2776 1 1 45 GLU HG2 H 8.059 -7.217 -14.444 1.00 . A A . 45 GLU HG2 1 1
3 2777 1 1 45 GLU HG3 H 7.702 -6.505 -16.016 1.00 . A A . 45 GLU HG3 1 1
3 2778 1 1 45 GLU N N 8.965 -2.811 -14.959 1.00 . A A . 45 GLU N 1 1
3 2779 1 1 45 GLU O O 6.101 -2.875 -15.006 1.00 . A A . 45 GLU O 1 1
3 2780 1 1 45 GLU OE1 O 10.610 -5.808 -15.509 1.00 . A A . 45 GLU OE1 1 1
3 2781 1 1 45 GLU OE2 O 10.049 -7.866 -16.037 1.00 . A A . 45 GLU OE2 1 1
3 2782 1 1 46 VAL C C 4.255 -4.746 -18.046 1.00 . A A . 46 VAL C 1 1
3 2783 1 1 46 VAL CA C 4.958 -3.536 -17.443 1.00 . A A . 46 VAL CA 1 1
3 2784 1 1 46 VAL CB C 4.968 -2.394 -18.477 1.00 . A A . 46 VAL CB 1 1
3 2785 1 1 46 VAL CG1 C 3.549 -2.036 -18.891 1.00 . A A . 46 VAL CG1 1 1
3 2786 1 1 46 VAL CG2 C 5.693 -1.178 -17.920 1.00 . A A . 46 VAL CG2 1 1
3 2787 1 1 46 VAL H H 6.891 -4.381 -17.616 1.00 . A A . 46 VAL H 1 1
3 2788 1 1 46 VAL HA H 4.404 -3.204 -16.577 1.00 . A A . 46 VAL HA 1 1
3 2789 1 1 46 VAL HB H 5.501 -2.734 -19.353 1.00 . A A . 46 VAL HB 1 1
3 2790 1 1 46 VAL HG11 H 2.855 -2.401 -18.148 1.00 . A A . 46 VAL HG11 1 1
3 2791 1 1 46 VAL HG12 H 3.458 -0.963 -18.975 1.00 . A A . 46 VAL HG12 1 1
3 2792 1 1 46 VAL HG13 H 3.327 -2.492 -19.845 1.00 . A A . 46 VAL HG13 1 1
3 2793 1 1 46 VAL HG21 H 5.576 -1.149 -16.846 1.00 . A A . 46 VAL HG21 1 1
3 2794 1 1 46 VAL HG22 H 6.742 -1.240 -18.167 1.00 . A A . 46 VAL HG22 1 1
3 2795 1 1 46 VAL HG23 H 5.274 -0.280 -18.351 1.00 . A A . 46 VAL HG23 1 1
3 2796 1 1 46 VAL N N 6.309 -3.874 -17.011 1.00 . A A . 46 VAL N 1 1
3 2797 1 1 46 VAL O O 4.465 -5.083 -19.210 1.00 . A A . 46 VAL O 1 1
3 2798 1 1 47 ASN C C 3.624 -7.753 -17.915 1.00 . A A . 47 ASN C 1 1
3 2799 1 1 47 ASN CA C 2.682 -6.572 -17.699 1.00 . A A . 47 ASN CA 1 1
3 2800 1 1 47 ASN CB C 1.932 -6.259 -18.995 1.00 . A A . 47 ASN CB 1 1
3 2801 1 1 47 ASN CG C 0.427 -6.318 -18.821 1.00 . A A . 47 ASN CG 1 1
3 2802 1 1 47 ASN H H 3.292 -5.081 -16.325 1.00 . A A . 47 ASN H 1 1
3 2803 1 1 47 ASN HA H 1.967 -6.832 -16.933 1.00 . A A . 47 ASN HA 1 1
3 2804 1 1 47 ASN HB2 H 2.198 -5.266 -19.327 1.00 . A A . 47 ASN HB2 1 1
3 2805 1 1 47 ASN HB3 H 2.217 -6.976 -19.751 1.00 . A A . 47 ASN HB3 1 1
3 2806 1 1 47 ASN HD21 H 0.200 -6.812 -20.733 1.00 . A A . 47 ASN HD21 1 1
3 2807 1 1 47 ASN HD22 H -1.257 -6.680 -19.813 1.00 . A A . 47 ASN HD22 1 1
3 2808 1 1 47 ASN N N 3.418 -5.398 -17.244 1.00 . A A . 47 ASN N 1 1
3 2809 1 1 47 ASN ND2 N -0.281 -6.636 -19.898 1.00 . A A . 47 ASN ND2 1 1
3 2810 1 1 47 ASN O O 3.670 -8.679 -17.105 1.00 . A A . 47 ASN O 1 1
3 2811 1 1 47 ASN OD1 O -0.092 -6.081 -17.730 1.00 . A A . 47 ASN OD1 1 1
3 2812 1 1 48 ASP C C 6.487 -8.240 -20.146 1.00 . A A . 48 ASP C 1 1
3 2813 1 1 48 ASP CA C 5.313 -8.779 -19.334 1.00 . A A . 48 ASP CA 1 1
3 2814 1 1 48 ASP CB C 4.609 -9.893 -20.110 1.00 . A A . 48 ASP CB 1 1
3 2815 1 1 48 ASP CG C 5.251 -11.249 -19.887 1.00 . A A . 48 ASP CG 1 1
3 2816 1 1 48 ASP H H 4.289 -6.948 -19.619 1.00 . A A . 48 ASP H 1 1
3 2817 1 1 48 ASP HA H 5.689 -9.182 -18.406 1.00 . A A . 48 ASP HA 1 1
3 2818 1 1 48 ASP HB2 H 3.578 -9.948 -19.793 1.00 . A A . 48 ASP HB2 1 1
3 2819 1 1 48 ASP HB3 H 4.646 -9.667 -21.165 1.00 . A A . 48 ASP HB3 1 1
3 2820 1 1 48 ASP N N 4.372 -7.713 -19.012 1.00 . A A . 48 ASP N 1 1
3 2821 1 1 48 ASP O O 7.056 -8.948 -20.978 1.00 . A A . 48 ASP O 1 1
3 2822 1 1 48 ASP OD1 O 6.452 -11.287 -19.547 1.00 . A A . 48 ASP OD1 1 1
3 2823 1 1 48 ASP OD2 O 4.553 -12.271 -20.054 1.00 . A A . 48 ASP OD2 1 1
3 2824 1 1 49 ARG C C 8.921 -5.700 -19.632 1.00 . A A . 49 ARG C 1 1
3 2825 1 1 49 ARG CA C 7.947 -6.349 -20.611 1.00 . A A . 49 ARG CA 1 1
3 2826 1 1 49 ARG CB C 7.416 -5.300 -21.589 1.00 . A A . 49 ARG CB 1 1
3 2827 1 1 49 ARG CD C 5.926 -6.601 -23.140 1.00 . A A . 49 ARG CD 1 1
3 2828 1 1 49 ARG CG C 7.227 -5.825 -23.003 1.00 . A A . 49 ARG CG 1 1
3 2829 1 1 49 ARG CZ C 6.364 -8.149 -24.999 1.00 . A A . 49 ARG CZ 1 1
3 2830 1 1 49 ARG H H 6.350 -6.470 -19.226 1.00 . A A . 49 ARG H 1 1
3 2831 1 1 49 ARG HA H 8.468 -7.114 -21.165 1.00 . A A . 49 ARG HA 1 1
3 2832 1 1 49 ARG HB2 H 6.461 -4.941 -21.232 1.00 . A A . 49 ARG HB2 1 1
3 2833 1 1 49 ARG HB3 H 8.111 -4.474 -21.625 1.00 . A A . 49 ARG HB3 1 1
3 2834 1 1 49 ARG HD2 H 5.949 -7.440 -22.460 1.00 . A A . 49 ARG HD2 1 1
3 2835 1 1 49 ARG HD3 H 5.105 -5.949 -22.879 1.00 . A A . 49 ARG HD3 1 1
3 2836 1 1 49 ARG HE H 5.082 -6.622 -25.064 1.00 . A A . 49 ARG HE 1 1
3 2837 1 1 49 ARG HG2 H 7.209 -4.991 -23.688 1.00 . A A . 49 ARG HG2 1 1
3 2838 1 1 49 ARG HG3 H 8.052 -6.477 -23.247 1.00 . A A . 49 ARG HG3 1 1
3 2839 1 1 49 ARG HH11 H 7.419 -8.520 -23.317 1.00 . A A . 49 ARG HH11 1 1
3 2840 1 1 49 ARG HH12 H 7.719 -9.604 -24.635 1.00 . A A . 49 ARG HH12 1 1
3 2841 1 1 49 ARG HH21 H 5.467 -8.042 -26.807 1.00 . A A . 49 ARG HH21 1 1
3 2842 1 1 49 ARG HH22 H 6.608 -9.331 -26.620 1.00 . A A . 49 ARG HH22 1 1
3 2843 1 1 49 ARG N N 6.843 -6.983 -19.901 1.00 . A A . 49 ARG N 1 1
3 2844 1 1 49 ARG NE N 5.725 -7.097 -24.498 1.00 . A A . 49 ARG NE 1 1
3 2845 1 1 49 ARG NH1 N 7.240 -8.811 -24.256 1.00 . A A . 49 ARG NH1 1 1
3 2846 1 1 49 ARG NH2 N 6.127 -8.539 -26.244 1.00 . A A . 49 ARG NH2 1 1
3 2847 1 1 49 ARG O O 8.563 -5.397 -18.494 1.00 . A A . 49 ARG O 1 1
3 2848 1 1 50 GLN C C 12.272 -4.245 -20.101 1.00 . A A . 50 GLN C 1 1
3 2849 1 1 50 GLN CA C 11.180 -4.880 -19.247 1.00 . A A . 50 GLN CA 1 1
3 2850 1 1 50 GLN CB C 11.791 -5.923 -18.309 1.00 . A A . 50 GLN CB 1 1
3 2851 1 1 50 GLN CD C 12.363 -8.361 -18.639 1.00 . A A . 50 GLN CD 1 1
3 2852 1 1 50 GLN CG C 12.684 -6.929 -19.017 1.00 . A A . 50 GLN CG 1 1
3 2853 1 1 50 GLN H H 10.378 -5.755 -20.999 1.00 . A A . 50 GLN H 1 1
3 2854 1 1 50 GLN HA H 10.709 -4.109 -18.655 1.00 . A A . 50 GLN HA 1 1
3 2855 1 1 50 GLN HB2 H 12.380 -5.415 -17.560 1.00 . A A . 50 GLN HB2 1 1
3 2856 1 1 50 GLN HB3 H 10.992 -6.463 -17.822 1.00 . A A . 50 GLN HB3 1 1
3 2857 1 1 50 GLN HE21 H 10.745 -8.329 -19.793 1.00 . A A . 50 GLN HE21 1 1
3 2858 1 1 50 GLN HE22 H 11.042 -9.812 -18.959 1.00 . A A . 50 GLN HE22 1 1
3 2859 1 1 50 GLN HG2 H 12.556 -6.817 -20.083 1.00 . A A . 50 GLN HG2 1 1
3 2860 1 1 50 GLN HG3 H 13.712 -6.724 -18.756 1.00 . A A . 50 GLN HG3 1 1
3 2861 1 1 50 GLN N N 10.154 -5.491 -20.083 1.00 . A A . 50 GLN N 1 1
3 2862 1 1 50 GLN NE2 N 11.273 -8.888 -19.185 1.00 . A A . 50 GLN NE2 1 1
3 2863 1 1 50 GLN O O 12.572 -4.719 -21.196 1.00 . A A . 50 GLN O 1 1
3 2864 1 1 50 GLN OE1 O 13.087 -8.988 -17.865 1.00 . A A . 50 GLN OE1 1 1
3 2865 1 1 51 GLY C C 14.715 -1.545 -19.443 1.00 . A A . 51 GLY C 1 1
3 2866 1 1 51 GLY CA C 13.915 -2.486 -20.323 1.00 . A A . 51 GLY CA 1 1
3 2867 1 1 51 GLY H H 12.583 -2.835 -18.715 1.00 . A A . 51 GLY H 1 1
3 2868 1 1 51 GLY HA2 H 14.583 -3.223 -20.744 1.00 . A A . 51 GLY HA2 1 1
3 2869 1 1 51 GLY HA3 H 13.470 -1.917 -21.126 1.00 . A A . 51 GLY HA3 1 1
3 2870 1 1 51 GLY N N 12.863 -3.168 -19.593 1.00 . A A . 51 GLY N 1 1
3 2871 1 1 51 GLY O O 14.834 -1.761 -18.237 1.00 . A A . 51 GLY O 1 1
3 2872 1 1 52 PHE C C 15.439 1.869 -19.405 1.00 . A A . 52 PHE C 1 1
3 2873 1 1 52 PHE CA C 16.061 0.479 -19.312 1.00 . A A . 52 PHE CA 1 1
3 2874 1 1 52 PHE CB C 17.493 0.512 -19.851 1.00 . A A . 52 PHE CB 1 1
3 2875 1 1 52 PHE CD1 C 18.129 -1.729 -18.916 1.00 . A A . 52 PHE CD1 1 1
3 2876 1 1 52 PHE CD2 C 18.682 -1.249 -21.186 1.00 . A A . 52 PHE CD2 1 1
3 2877 1 1 52 PHE CE1 C 18.700 -2.981 -19.039 1.00 . A A . 52 PHE CE1 1 1
3 2878 1 1 52 PHE CE2 C 19.255 -2.500 -21.314 1.00 . A A . 52 PHE CE2 1 1
3 2879 1 1 52 PHE CG C 18.114 -0.849 -19.987 1.00 . A A . 52 PHE CG 1 1
3 2880 1 1 52 PHE CZ C 19.263 -3.368 -20.240 1.00 . A A . 52 PHE CZ 1 1
3 2881 1 1 52 PHE H H 15.136 -0.379 -21.012 1.00 . A A . 52 PHE H 1 1
3 2882 1 1 52 PHE HA H 16.082 0.175 -18.277 1.00 . A A . 52 PHE HA 1 1
3 2883 1 1 52 PHE HB2 H 17.493 0.975 -20.826 1.00 . A A . 52 PHE HB2 1 1
3 2884 1 1 52 PHE HB3 H 18.108 1.093 -19.181 1.00 . A A . 52 PHE HB3 1 1
3 2885 1 1 52 PHE HD1 H 17.688 -1.428 -17.977 1.00 . A A . 52 PHE HD1 1 1
3 2886 1 1 52 PHE HD2 H 18.676 -0.570 -22.027 1.00 . A A . 52 PHE HD2 1 1
3 2887 1 1 52 PHE HE1 H 18.705 -3.658 -18.198 1.00 . A A . 52 PHE HE1 1 1
3 2888 1 1 52 PHE HE2 H 19.694 -2.799 -22.255 1.00 . A A . 52 PHE HE2 1 1
3 2889 1 1 52 PHE HZ H 19.710 -4.346 -20.338 1.00 . A A . 52 PHE HZ 1 1
3 2890 1 1 52 PHE N N 15.266 -0.498 -20.048 1.00 . A A . 52 PHE N 1 1
3 2891 1 1 52 PHE O O 15.255 2.407 -20.497 1.00 . A A . 52 PHE O 1 1
3 2892 1 1 53 VAL C C 15.449 4.774 -17.536 1.00 . A A . 53 VAL C 1 1
3 2893 1 1 53 VAL CA C 14.513 3.771 -18.201 1.00 . A A . 53 VAL CA 1 1
3 2894 1 1 53 VAL CB C 13.174 3.752 -17.441 1.00 . A A . 53 VAL CB 1 1
3 2895 1 1 53 VAL CG1 C 12.070 3.182 -18.318 1.00 . A A . 53 VAL CG1 1 1
3 2896 1 1 53 VAL CG2 C 13.306 2.956 -16.151 1.00 . A A . 53 VAL CG2 1 1
3 2897 1 1 53 VAL H H 15.286 1.965 -17.414 1.00 . A A . 53 VAL H 1 1
3 2898 1 1 53 VAL HA H 14.322 4.090 -19.216 1.00 . A A . 53 VAL HA 1 1
3 2899 1 1 53 VAL HB H 12.913 4.769 -17.186 1.00 . A A . 53 VAL HB 1 1
3 2900 1 1 53 VAL HG11 H 12.484 2.434 -18.977 1.00 . A A . 53 VAL HG11 1 1
3 2901 1 1 53 VAL HG12 H 11.310 2.734 -17.695 1.00 . A A . 53 VAL HG12 1 1
3 2902 1 1 53 VAL HG13 H 11.632 3.976 -18.906 1.00 . A A . 53 VAL HG13 1 1
3 2903 1 1 53 VAL HG21 H 12.835 1.992 -16.273 1.00 . A A . 53 VAL HG21 1 1
3 2904 1 1 53 VAL HG22 H 14.352 2.820 -15.918 1.00 . A A . 53 VAL HG22 1 1
3 2905 1 1 53 VAL HG23 H 12.825 3.492 -15.346 1.00 . A A . 53 VAL HG23 1 1
3 2906 1 1 53 VAL N N 15.115 2.444 -18.251 1.00 . A A . 53 VAL N 1 1
3 2907 1 1 53 VAL O O 16.326 4.416 -16.750 1.00 . A A . 53 VAL O 1 1
3 2908 1 1 54 PRO C C 15.805 7.372 -15.816 1.00 . A A . 54 PRO C 1 1
3 2909 1 1 54 PRO CA C 16.076 7.145 -17.299 1.00 . A A . 54 PRO CA 1 1
3 2910 1 1 54 PRO CB C 15.648 8.368 -18.114 1.00 . A A . 54 PRO CB 1 1
3 2911 1 1 54 PRO CD C 14.232 6.562 -18.785 1.00 . A A . 54 PRO CD 1 1
3 2912 1 1 54 PRO CG C 14.267 8.051 -18.576 1.00 . A A . 54 PRO CG 1 1
3 2913 1 1 54 PRO HA H 17.131 6.963 -17.447 1.00 . A A . 54 PRO HA 1 1
3 2914 1 1 54 PRO HB2 H 15.663 9.247 -17.485 1.00 . A A . 54 PRO HB2 1 1
3 2915 1 1 54 PRO HB3 H 16.321 8.504 -18.947 1.00 . A A . 54 PRO HB3 1 1
3 2916 1 1 54 PRO HD2 H 13.259 6.169 -18.533 1.00 . A A . 54 PRO HD2 1 1
3 2917 1 1 54 PRO HD3 H 14.487 6.319 -19.807 1.00 . A A . 54 PRO HD3 1 1
3 2918 1 1 54 PRO HG2 H 13.552 8.340 -17.821 1.00 . A A . 54 PRO HG2 1 1
3 2919 1 1 54 PRO HG3 H 14.064 8.565 -19.504 1.00 . A A . 54 PRO HG3 1 1
3 2920 1 1 54 PRO N N 15.259 6.063 -17.856 1.00 . A A . 54 PRO N 1 1
3 2921 1 1 54 PRO O O 14.875 8.089 -15.448 1.00 . A A . 54 PRO O 1 1
3 2922 1 1 55 ALA C C 16.495 8.360 -13.108 1.00 . A A . 55 ALA C 1 1
3 2923 1 1 55 ALA CA C 16.472 6.894 -13.525 1.00 . A A . 55 ALA CA 1 1
3 2924 1 1 55 ALA CB C 17.567 6.121 -12.804 1.00 . A A . 55 ALA CB 1 1
3 2925 1 1 55 ALA H H 17.346 6.198 -15.323 1.00 . A A . 55 ALA H 1 1
3 2926 1 1 55 ALA HA H 15.520 6.465 -13.247 1.00 . A A . 55 ALA HA 1 1
3 2927 1 1 55 ALA HB1 H 17.499 5.075 -13.065 1.00 . A A . 55 ALA HB1 1 1
3 2928 1 1 55 ALA HB2 H 18.532 6.504 -13.101 1.00 . A A . 55 ALA HB2 1 1
3 2929 1 1 55 ALA HB3 H 17.446 6.236 -11.738 1.00 . A A . 55 ALA HB3 1 1
3 2930 1 1 55 ALA N N 16.623 6.757 -14.968 1.00 . A A . 55 ALA N 1 1
3 2931 1 1 55 ALA O O 15.843 8.750 -12.139 1.00 . A A . 55 ALA O 1 1
3 2932 1 1 56 ALA C C 16.048 11.315 -13.857 1.00 . A A . 56 ALA C 1 1
3 2933 1 1 56 ALA CA C 17.356 10.593 -13.551 1.00 . A A . 56 ALA CA 1 1
3 2934 1 1 56 ALA CB C 18.500 11.211 -14.342 1.00 . A A . 56 ALA CB 1 1
3 2935 1 1 56 ALA H H 17.746 8.799 -14.604 1.00 . A A . 56 ALA H 1 1
3 2936 1 1 56 ALA HA H 17.578 10.701 -12.499 1.00 . A A . 56 ALA HA 1 1
3 2937 1 1 56 ALA HB1 H 18.178 12.153 -14.762 1.00 . A A . 56 ALA HB1 1 1
3 2938 1 1 56 ALA HB2 H 19.342 11.377 -13.686 1.00 . A A . 56 ALA HB2 1 1
3 2939 1 1 56 ALA HB3 H 18.789 10.541 -15.138 1.00 . A A . 56 ALA HB3 1 1
3 2940 1 1 56 ALA N N 17.250 9.169 -13.845 1.00 . A A . 56 ALA N 1 1
3 2941 1 1 56 ALA O O 15.783 12.393 -13.324 1.00 . A A . 56 ALA O 1 1
3 2942 1 1 57 TYR C C 12.824 10.749 -14.239 1.00 . A A . 57 TYR C 1 1
3 2943 1 1 57 TYR CA C 13.956 11.304 -15.099 1.00 . A A . 57 TYR CA 1 1
3 2944 1 1 57 TYR CB C 13.666 11.038 -16.577 1.00 . A A . 57 TYR CB 1 1
3 2945 1 1 57 TYR CD1 C 15.801 12.029 -17.491 1.00 . A A . 57 TYR CD1 1 1
3 2946 1 1 57 TYR CD2 C 13.733 12.756 -18.426 1.00 . A A . 57 TYR CD2 1 1
3 2947 1 1 57 TYR CE1 C 16.489 12.869 -18.346 1.00 . A A . 57 TYR CE1 1 1
3 2948 1 1 57 TYR CE2 C 14.412 13.598 -19.286 1.00 . A A . 57 TYR CE2 1 1
3 2949 1 1 57 TYR CG C 14.414 11.958 -17.516 1.00 . A A . 57 TYR CG 1 1
3 2950 1 1 57 TYR CZ C 15.790 13.651 -19.242 1.00 . A A . 57 TYR CZ 1 1
3 2951 1 1 57 TYR H H 15.501 9.858 -15.112 1.00 . A A . 57 TYR H 1 1
3 2952 1 1 57 TYR HA H 14.021 12.371 -14.941 1.00 . A A . 57 TYR HA 1 1
3 2953 1 1 57 TYR HB2 H 13.947 10.024 -16.815 1.00 . A A . 57 TYR HB2 1 1
3 2954 1 1 57 TYR HB3 H 12.609 11.166 -16.759 1.00 . A A . 57 TYR HB3 1 1
3 2955 1 1 57 TYR HD1 H 16.346 11.416 -16.788 1.00 . A A . 57 TYR HD1 1 1
3 2956 1 1 57 TYR HD2 H 12.654 12.713 -18.458 1.00 . A A . 57 TYR HD2 1 1
3 2957 1 1 57 TYR HE1 H 17.568 12.911 -18.312 1.00 . A A . 57 TYR HE1 1 1
3 2958 1 1 57 TYR HE2 H 13.865 14.210 -19.988 1.00 . A A . 57 TYR HE2 1 1
3 2959 1 1 57 TYR HH H 15.917 15.243 -20.312 1.00 . A A . 57 TYR HH 1 1
3 2960 1 1 57 TYR N N 15.235 10.716 -14.719 1.00 . A A . 57 TYR N 1 1
3 2961 1 1 57 TYR O O 11.655 10.803 -14.621 1.00 . A A . 57 TYR O 1 1
3 2962 1 1 57 TYR OH O 16.470 14.488 -20.096 1.00 . A A . 57 TYR OH 1 1
3 2963 1 1 58 VAL C C 12.624 9.840 -10.709 1.00 . A A . 58 VAL C 1 1
3 2964 1 1 58 VAL CA C 12.197 9.649 -12.160 1.00 . A A . 58 VAL CA 1 1
3 2965 1 1 58 VAL CB C 11.979 8.148 -12.427 1.00 . A A . 58 VAL CB 1 1
3 2966 1 1 58 VAL CG1 C 11.374 7.933 -13.806 1.00 . A A . 58 VAL CG1 1 1
3 2967 1 1 58 VAL CG2 C 13.288 7.386 -12.285 1.00 . A A . 58 VAL CG2 1 1
3 2968 1 1 58 VAL H H 14.129 10.200 -12.827 1.00 . A A . 58 VAL H 1 1
3 2969 1 1 58 VAL HA H 11.260 10.162 -12.319 1.00 . A A . 58 VAL HA 1 1
3 2970 1 1 58 VAL HB H 11.285 7.770 -11.691 1.00 . A A . 58 VAL HB 1 1
3 2971 1 1 58 VAL HG11 H 10.543 8.610 -13.943 1.00 . A A . 58 VAL HG11 1 1
3 2972 1 1 58 VAL HG12 H 12.122 8.122 -14.561 1.00 . A A . 58 VAL HG12 1 1
3 2973 1 1 58 VAL HG13 H 11.025 6.915 -13.891 1.00 . A A . 58 VAL HG13 1 1
3 2974 1 1 58 VAL HG21 H 13.987 7.729 -13.033 1.00 . A A . 58 VAL HG21 1 1
3 2975 1 1 58 VAL HG22 H 13.698 7.558 -11.301 1.00 . A A . 58 VAL HG22 1 1
3 2976 1 1 58 VAL HG23 H 13.106 6.330 -12.420 1.00 . A A . 58 VAL HG23 1 1
3 2977 1 1 58 VAL N N 13.181 10.214 -13.076 1.00 . A A . 58 VAL N 1 1
3 2978 1 1 58 VAL O O 13.814 9.935 -10.408 1.00 . A A . 58 VAL O 1 1
3 2979 1 1 59 LYS C C 10.824 9.430 -7.543 1.00 . A A . 59 LYS C 1 1
3 2980 1 1 59 LYS CA C 11.919 10.070 -8.391 1.00 . A A . 59 LYS CA 1 1
3 2981 1 1 59 LYS CB C 12.034 11.559 -8.054 1.00 . A A . 59 LYS CB 1 1
3 2982 1 1 59 LYS CD C 13.540 13.419 -7.290 1.00 . A A . 59 LYS CD 1 1
3 2983 1 1 59 LYS CE C 13.980 13.327 -5.837 1.00 . A A . 59 LYS CE 1 1
3 2984 1 1 59 LYS CG C 13.468 12.046 -7.938 1.00 . A A . 59 LYS CG 1 1
3 2985 1 1 59 LYS H H 10.716 9.811 -10.114 1.00 . A A . 59 LYS H 1 1
3 2986 1 1 59 LYS HA H 12.858 9.586 -8.170 1.00 . A A . 59 LYS HA 1 1
3 2987 1 1 59 LYS HB2 H 11.543 12.130 -8.828 1.00 . A A . 59 LYS HB2 1 1
3 2988 1 1 59 LYS HB3 H 11.537 11.742 -7.112 1.00 . A A . 59 LYS HB3 1 1
3 2989 1 1 59 LYS HD2 H 14.249 14.027 -7.831 1.00 . A A . 59 LYS HD2 1 1
3 2990 1 1 59 LYS HD3 H 12.562 13.879 -7.333 1.00 . A A . 59 LYS HD3 1 1
3 2991 1 1 59 LYS HE2 H 13.159 12.945 -5.249 1.00 . A A . 59 LYS HE2 1 1
3 2992 1 1 59 LYS HE3 H 14.817 12.647 -5.771 1.00 . A A . 59 LYS HE3 1 1
3 2993 1 1 59 LYS HG2 H 14.030 11.347 -7.337 1.00 . A A . 59 LYS HG2 1 1
3 2994 1 1 59 LYS HG3 H 13.900 12.102 -8.927 1.00 . A A . 59 LYS HG3 1 1
3 2995 1 1 59 LYS HZ1 H 14.372 14.635 -4.256 1.00 . A A . 59 LYS HZ1 1 1
3 2996 1 1 59 LYS HZ2 H 13.735 15.390 -5.630 1.00 . A A . 59 LYS HZ2 1 1
3 2997 1 1 59 LYS HZ3 H 15.350 14.888 -5.613 1.00 . A A . 59 LYS HZ3 1 1
3 2998 1 1 59 LYS N N 11.646 9.893 -9.812 1.00 . A A . 59 LYS N 1 1
3 2999 1 1 59 LYS NZ N 14.388 14.653 -5.296 1.00 . A A . 59 LYS NZ 1 1
3 3000 1 1 59 LYS O O 9.686 9.282 -7.988 1.00 . A A . 59 LYS O 1 1
3 3001 1 1 60 LYS C C 9.204 9.449 -4.907 1.00 . A A . 60 LYS C 1 1
3 3002 1 1 60 LYS CA C 10.224 8.430 -5.406 1.00 . A A . 60 LYS CA 1 1
3 3003 1 1 60 LYS CB C 10.958 7.804 -4.218 1.00 . A A . 60 LYS CB 1 1
3 3004 1 1 60 LYS CD C 12.739 8.175 -2.486 1.00 . A A . 60 LYS CD 1 1
3 3005 1 1 60 LYS CE C 13.197 9.095 -1.365 1.00 . A A . 60 LYS CE 1 1
3 3006 1 1 60 LYS CG C 11.649 8.820 -3.326 1.00 . A A . 60 LYS CG 1 1
3 3007 1 1 60 LYS H H 12.099 9.196 -6.020 1.00 . A A . 60 LYS H 1 1
3 3008 1 1 60 LYS HA H 9.704 7.654 -5.947 1.00 . A A . 60 LYS HA 1 1
3 3009 1 1 60 LYS HB2 H 10.247 7.254 -3.620 1.00 . A A . 60 LYS HB2 1 1
3 3010 1 1 60 LYS HB3 H 11.705 7.118 -4.593 1.00 . A A . 60 LYS HB3 1 1
3 3011 1 1 60 LYS HD2 H 12.355 7.263 -2.053 1.00 . A A . 60 LYS HD2 1 1
3 3012 1 1 60 LYS HD3 H 13.583 7.946 -3.121 1.00 . A A . 60 LYS HD3 1 1
3 3013 1 1 60 LYS HE2 H 14.276 9.137 -1.370 1.00 . A A . 60 LYS HE2 1 1
3 3014 1 1 60 LYS HE3 H 12.799 10.083 -1.543 1.00 . A A . 60 LYS HE3 1 1
3 3015 1 1 60 LYS HG2 H 12.093 9.586 -3.944 1.00 . A A . 60 LYS HG2 1 1
3 3016 1 1 60 LYS HG3 H 10.916 9.265 -2.668 1.00 . A A . 60 LYS HG3 1 1
3 3017 1 1 60 LYS HZ1 H 11.982 7.911 -0.147 1.00 . A A . 60 LYS HZ1 1 1
3 3018 1 1 60 LYS HZ2 H 12.366 9.417 0.523 1.00 . A A . 60 LYS HZ2 1 1
3 3019 1 1 60 LYS HZ3 H 13.527 8.187 0.487 1.00 . A A . 60 LYS HZ3 1 1
3 3020 1 1 60 LYS N N 11.176 9.052 -6.318 1.00 . A A . 60 LYS N 1 1
3 3021 1 1 60 LYS NZ N 12.736 8.619 -0.032 1.00 . A A . 60 LYS NZ 1 1
3 3022 1 1 60 LYS O O 9.515 10.631 -4.755 1.00 . A A . 60 LYS O 1 1
3 3023 1 1 61 LEU C C 6.824 9.802 -2.645 1.00 . A A . 61 LEU C 1 1
3 3024 1 1 61 LEU CA C 6.920 9.853 -4.167 1.00 . A A . 61 LEU CA 1 1
3 3025 1 1 61 LEU CB C 5.582 9.448 -4.788 1.00 . A A . 61 LEU CB 1 1
3 3026 1 1 61 LEU CD1 C 4.842 11.224 -6.394 1.00 . A A . 61 LEU CD1 1 1
3 3027 1 1 61 LEU CD2 C 3.158 10.068 -4.950 1.00 . A A . 61 LEU CD2 1 1
3 3028 1 1 61 LEU CG C 4.588 10.582 -5.039 1.00 . A A . 61 LEU CG 1 1
3 3029 1 1 61 LEU H H 7.798 8.032 -4.791 1.00 . A A . 61 LEU H 1 1
3 3030 1 1 61 LEU HA H 7.156 10.864 -4.467 1.00 . A A . 61 LEU HA 1 1
3 3031 1 1 61 LEU HB2 H 5.788 8.973 -5.735 1.00 . A A . 61 LEU HB2 1 1
3 3032 1 1 61 LEU HB3 H 5.113 8.736 -4.124 1.00 . A A . 61 LEU HB3 1 1
3 3033 1 1 61 LEU HD11 H 5.331 12.176 -6.255 1.00 . A A . 61 LEU HD11 1 1
3 3034 1 1 61 LEU HD12 H 3.901 11.374 -6.903 1.00 . A A . 61 LEU HD12 1 1
3 3035 1 1 61 LEU HD13 H 5.473 10.577 -6.986 1.00 . A A . 61 LEU HD13 1 1
3 3036 1 1 61 LEU HD21 H 3.082 9.355 -4.142 1.00 . A A . 61 LEU HD21 1 1
3 3037 1 1 61 LEU HD22 H 2.890 9.589 -5.880 1.00 . A A . 61 LEU HD22 1 1
3 3038 1 1 61 LEU HD23 H 2.489 10.896 -4.766 1.00 . A A . 61 LEU HD23 1 1
3 3039 1 1 61 LEU HG H 4.719 11.342 -4.281 1.00 . A A . 61 LEU HG 1 1
3 3040 1 1 61 LEU N N 7.986 8.983 -4.651 1.00 . A A . 61 LEU N 1 1
3 3041 1 1 61 LEU O O 5.766 10.057 -2.071 1.00 . A A . 61 LEU O 1 1
3 3042 1 1 62 ASP C C 6.857 8.501 -0.016 1.00 . A A . 62 ASP C 1 1
3 3043 1 1 62 ASP CA C 7.979 9.390 -0.543 1.00 . A A . 62 ASP CA 1 1
3 3044 1 1 62 ASP CB C 7.871 10.787 0.071 1.00 . A A . 62 ASP CB 1 1
3 3045 1 1 62 ASP CG C 8.939 11.044 1.115 1.00 . A A . 62 ASP CG 1 1
3 3046 1 1 62 ASP H H 8.749 9.279 -2.512 1.00 . A A . 62 ASP H 1 1
3 3047 1 1 62 ASP HA H 8.927 8.956 -0.263 1.00 . A A . 62 ASP HA 1 1
3 3048 1 1 62 ASP HB2 H 7.974 11.526 -0.711 1.00 . A A . 62 ASP HB2 1 1
3 3049 1 1 62 ASP HB3 H 6.903 10.894 0.537 1.00 . A A . 62 ASP HB3 1 1
3 3050 1 1 62 ASP N N 7.937 9.472 -1.999 1.00 . A A . 62 ASP N 1 1
3 3051 1 1 62 ASP O O 7.128 7.588 0.763 1.00 . A A . 62 ASP O 1 1
3 3052 1 1 62 ASP OD1 O 9.047 10.239 2.064 1.00 . A A . 62 ASP OD1 1 1
3 3053 1 1 62 ASP OD2 O 9.667 12.051 0.985 1.00 . A A . 62 ASP OD2 1 1
3 3054 1 1 63 NH2 N N 5.636 8.784 -0.445 1.00 . A A . 90 NH2 N 1 1
4 3055 1 1 1 MET C C 9.456 12.926 -4.097 1.00 . A A . 1 MET C 1 1
4 3056 1 1 1 MET CA C 9.818 12.195 -5.386 1.00 . A A . 1 MET CA 1 1
4 3057 1 1 1 MET CB C 11.147 12.723 -5.929 1.00 . A A . 1 MET CB 1 1
4 3058 1 1 1 MET CE C 14.974 12.845 -4.269 1.00 . A A . 1 MET CE 1 1
4 3059 1 1 1 MET CG C 12.295 12.615 -4.938 1.00 . A A . 1 MET CG 1 1
4 3060 1 1 1 MET H1 H 8.961 12.834 -7.213 1.00 . A A . 1 MET H1 1 1
4 3061 1 1 1 MET HA H 9.920 11.142 -5.172 1.00 . A A . 1 MET HA 1 1
4 3062 1 1 1 MET HB2 H 11.410 12.162 -6.814 1.00 . A A . 1 MET HB2 1 1
4 3063 1 1 1 MET HB3 H 11.027 13.763 -6.195 1.00 . A A . 1 MET HB3 1 1
4 3064 1 1 1 MET HE1 H 16.001 12.754 -4.592 1.00 . A A . 1 MET HE1 1 1
4 3065 1 1 1 MET HE2 H 14.858 13.750 -3.692 1.00 . A A . 1 MET HE2 1 1
4 3066 1 1 1 MET HE3 H 14.711 11.993 -3.660 1.00 . A A . 1 MET HE3 1 1
4 3067 1 1 1 MET HG2 H 12.147 13.344 -4.156 1.00 . A A . 1 MET HG2 1 1
4 3068 1 1 1 MET HG3 H 12.290 11.624 -4.510 1.00 . A A . 1 MET HG3 1 1
4 3069 1 1 1 MET N N 8.766 12.348 -6.384 1.00 . A A . 1 MET N 1 1
4 3070 1 1 1 MET O O 9.971 14.010 -3.821 1.00 . A A . 1 MET O 1 1
4 3071 1 1 1 MET SD S 13.902 12.907 -5.702 1.00 . A A . 1 MET SD 1 1
4 3072 1 1 2 ASP C C 9.322 13.116 -1.110 1.00 . A A . 2 ASP C 1 1
4 3073 1 1 2 ASP CA C 8.137 12.921 -2.052 1.00 . A A . 2 ASP CA 1 1
4 3074 1 1 2 ASP CB C 7.078 12.042 -1.384 1.00 . A A . 2 ASP CB 1 1
4 3075 1 1 2 ASP CG C 5.692 12.651 -1.456 1.00 . A A . 2 ASP CG 1 1
4 3076 1 1 2 ASP H H 8.193 11.464 -3.586 1.00 . A A . 2 ASP H 1 1
4 3077 1 1 2 ASP HA H 7.705 13.886 -2.270 1.00 . A A . 2 ASP HA 1 1
4 3078 1 1 2 ASP HB2 H 7.055 11.081 -1.877 1.00 . A A . 2 ASP HB2 1 1
4 3079 1 1 2 ASP HB3 H 7.338 11.903 -0.345 1.00 . A A . 2 ASP HB3 1 1
4 3080 1 1 2 ASP N N 8.568 12.327 -3.312 1.00 . A A . 2 ASP N 1 1
4 3081 1 1 2 ASP O O 9.792 14.236 -0.914 1.00 . A A . 2 ASP O 1 1
4 3082 1 1 2 ASP OD1 O 5.445 13.458 -2.376 1.00 . A A . 2 ASP OD1 1 1
4 3083 1 1 2 ASP OD2 O 4.853 12.321 -0.590 1.00 . A A . 2 ASP OD2 1 1
4 3084 1 1 3 GLU C C 11.287 10.673 0.888 1.00 . A A . 3 GLU C 1 1
4 3085 1 1 3 GLU CA C 10.926 12.070 0.392 1.00 . A A . 3 GLU CA 1 1
4 3086 1 1 3 GLU CB C 10.600 12.977 1.580 1.00 . A A . 3 GLU CB 1 1
4 3087 1 1 3 GLU CD C 12.150 13.586 3.480 1.00 . A A . 3 GLU CD 1 1
4 3088 1 1 3 GLU CG C 11.772 13.832 2.032 1.00 . A A . 3 GLU CG 1 1
4 3089 1 1 3 GLU H H 9.380 11.154 -0.727 1.00 . A A . 3 GLU H 1 1
4 3090 1 1 3 GLU HA H 11.771 12.479 -0.141 1.00 . A A . 3 GLU HA 1 1
4 3091 1 1 3 GLU HB2 H 9.787 13.632 1.306 1.00 . A A . 3 GLU HB2 1 1
4 3092 1 1 3 GLU HB3 H 10.289 12.362 2.412 1.00 . A A . 3 GLU HB3 1 1
4 3093 1 1 3 GLU HG2 H 12.626 13.608 1.411 1.00 . A A . 3 GLU HG2 1 1
4 3094 1 1 3 GLU HG3 H 11.507 14.873 1.916 1.00 . A A . 3 GLU HG3 1 1
4 3095 1 1 3 GLU N N 9.797 12.018 -0.531 1.00 . A A . 3 GLU N 1 1
4 3096 1 1 3 GLU O O 11.576 10.475 2.069 1.00 . A A . 3 GLU O 1 1
4 3097 1 1 3 GLU OE1 O 12.497 12.434 3.814 1.00 . A A . 3 GLU OE1 1 1
4 3098 1 1 3 GLU OE2 O 12.098 14.545 4.278 1.00 . A A . 3 GLU OE2 1 1
4 3099 1 1 4 THR C C 10.573 7.748 1.296 1.00 . A A . 4 THR C 1 1
4 3100 1 1 4 THR CA C 11.593 8.326 0.321 1.00 . A A . 4 THR CA 1 1
4 3101 1 1 4 THR CB C 12.999 8.216 0.940 1.00 . A A . 4 THR CB 1 1
4 3102 1 1 4 THR CG2 C 13.607 6.849 0.665 1.00 . A A . 4 THR CG2 1 1
4 3103 1 1 4 THR H H 11.031 9.924 -0.948 1.00 . A A . 4 THR H 1 1
4 3104 1 1 4 THR HA H 11.577 7.743 -0.589 1.00 . A A . 4 THR HA 1 1
4 3105 1 1 4 THR HB H 12.915 8.348 2.010 1.00 . A A . 4 THR HB 1 1
4 3106 1 1 4 THR HG1 H 14.766 9.020 0.593 1.00 . A A . 4 THR HG1 1 1
4 3107 1 1 4 THR HG21 H 12.886 6.081 0.902 1.00 . A A . 4 THR HG21 1 1
4 3108 1 1 4 THR HG22 H 14.487 6.717 1.276 1.00 . A A . 4 THR HG22 1 1
4 3109 1 1 4 THR HG23 H 13.878 6.780 -0.378 1.00 . A A . 4 THR HG23 1 1
4 3110 1 1 4 THR N N 11.269 9.704 -0.023 1.00 . A A . 4 THR N 1 1
4 3111 1 1 4 THR O O 10.536 8.127 2.466 1.00 . A A . 4 THR O 1 1
4 3112 1 1 4 THR OG1 O 13.849 9.238 0.409 1.00 . A A . 4 THR OG1 1 1
4 3113 1 1 5 GLY C C 7.962 5.130 0.927 1.00 . A A . 5 GLY C 1 1
4 3114 1 1 5 GLY CA C 8.739 6.213 1.649 1.00 . A A . 5 GLY CA 1 1
4 3115 1 1 5 GLY H H 9.824 6.565 -0.135 1.00 . A A . 5 GLY H 1 1
4 3116 1 1 5 GLY HA2 H 9.222 5.780 2.513 1.00 . A A . 5 GLY HA2 1 1
4 3117 1 1 5 GLY HA3 H 8.049 6.975 1.980 1.00 . A A . 5 GLY HA3 1 1
4 3118 1 1 5 GLY N N 9.748 6.828 0.807 1.00 . A A . 5 GLY N 1 1
4 3119 1 1 5 GLY O O 7.573 4.129 1.528 1.00 . A A . 5 GLY O 1 1
4 3120 1 1 6 LYS C C 7.892 3.759 -2.249 1.00 . A A . 6 LYS C 1 1
4 3121 1 1 6 LYS CA C 6.997 4.365 -1.172 1.00 . A A . 6 LYS CA 1 1
4 3122 1 1 6 LYS CB C 5.782 5.031 -1.821 1.00 . A A . 6 LYS CB 1 1
4 3123 1 1 6 LYS CD C 3.584 5.172 -0.613 1.00 . A A . 6 LYS CD 1 1
4 3124 1 1 6 LYS CE C 2.213 4.539 -0.430 1.00 . A A . 6 LYS CE 1 1
4 3125 1 1 6 LYS CG C 4.469 4.330 -1.517 1.00 . A A . 6 LYS CG 1 1
4 3126 1 1 6 LYS H H 8.069 6.149 -0.789 1.00 . A A . 6 LYS H 1 1
4 3127 1 1 6 LYS HA H 6.658 3.576 -0.518 1.00 . A A . 6 LYS HA 1 1
4 3128 1 1 6 LYS HB2 H 5.713 6.049 -1.466 1.00 . A A . 6 LYS HB2 1 1
4 3129 1 1 6 LYS HB3 H 5.921 5.041 -2.892 1.00 . A A . 6 LYS HB3 1 1
4 3130 1 1 6 LYS HD2 H 4.056 5.266 0.353 1.00 . A A . 6 LYS HD2 1 1
4 3131 1 1 6 LYS HD3 H 3.462 6.152 -1.054 1.00 . A A . 6 LYS HD3 1 1
4 3132 1 1 6 LYS HE2 H 1.482 5.323 -0.305 1.00 . A A . 6 LYS HE2 1 1
4 3133 1 1 6 LYS HE3 H 1.976 3.963 -1.312 1.00 . A A . 6 LYS HE3 1 1
4 3134 1 1 6 LYS HG2 H 3.947 4.146 -2.444 1.00 . A A . 6 LYS HG2 1 1
4 3135 1 1 6 LYS HG3 H 4.679 3.390 -1.027 1.00 . A A . 6 LYS HG3 1 1
4 3136 1 1 6 LYS HZ1 H 1.614 2.791 0.545 1.00 . A A . 6 LYS HZ1 1 1
4 3137 1 1 6 LYS HZ2 H 1.732 4.138 1.563 1.00 . A A . 6 LYS HZ2 1 1
4 3138 1 1 6 LYS HZ3 H 3.134 3.357 1.026 1.00 . A A . 6 LYS HZ3 1 1
4 3139 1 1 6 LYS N N 7.733 5.331 -0.366 1.00 . A A . 6 LYS N 1 1
4 3140 1 1 6 LYS NZ N 2.170 3.643 0.759 1.00 . A A . 6 LYS NZ 1 1
4 3141 1 1 6 LYS O O 8.490 4.479 -3.048 1.00 . A A . 6 LYS O 1 1
4 3142 1 1 7 GLU C C 8.106 1.681 -4.600 1.00 . A A . 7 GLU C 1 1
4 3143 1 1 7 GLU CA C 8.801 1.732 -3.242 1.00 . A A . 7 GLU CA 1 1
4 3144 1 1 7 GLU CB C 9.108 0.312 -2.761 1.00 . A A . 7 GLU CB 1 1
4 3145 1 1 7 GLU CD C 8.021 -1.967 -2.818 1.00 . A A . 7 GLU CD 1 1
4 3146 1 1 7 GLU CG C 7.866 -0.505 -2.446 1.00 . A A . 7 GLU CG 1 1
4 3147 1 1 7 GLU H H 7.478 1.913 -1.600 1.00 . A A . 7 GLU H 1 1
4 3148 1 1 7 GLU HA H 9.728 2.275 -3.346 1.00 . A A . 7 GLU HA 1 1
4 3149 1 1 7 GLU HB2 H 9.668 -0.202 -3.528 1.00 . A A . 7 GLU HB2 1 1
4 3150 1 1 7 GLU HB3 H 9.711 0.371 -1.867 1.00 . A A . 7 GLU HB3 1 1
4 3151 1 1 7 GLU HG2 H 7.666 -0.439 -1.387 1.00 . A A . 7 GLU HG2 1 1
4 3152 1 1 7 GLU HG3 H 7.032 -0.095 -2.996 1.00 . A A . 7 GLU HG3 1 1
4 3153 1 1 7 GLU N N 7.979 2.433 -2.263 1.00 . A A . 7 GLU N 1 1
4 3154 1 1 7 GLU O O 7.829 0.604 -5.129 1.00 . A A . 7 GLU O 1 1
4 3155 1 1 7 GLU OE1 O 8.342 -2.249 -3.992 1.00 . A A . 7 GLU OE1 1 1
4 3156 1 1 7 GLU OE2 O 7.820 -2.829 -1.937 1.00 . A A . 7 GLU OE2 1 1
4 3157 1 1 8 LEU C C 7.869 3.950 -7.358 1.00 . A A . 8 LEU C 1 1
4 3158 1 1 8 LEU CA C 7.163 2.945 -6.454 1.00 . A A . 8 LEU CA 1 1
4 3159 1 1 8 LEU CB C 5.698 3.347 -6.273 1.00 . A A . 8 LEU CB 1 1
4 3160 1 1 8 LEU CD1 C 4.598 1.922 -4.529 1.00 . A A . 8 LEU CD1 1 1
4 3161 1 1 8 LEU CD2 C 3.352 2.530 -6.610 1.00 . A A . 8 LEU CD2 1 1
4 3162 1 1 8 LEU CG C 4.715 2.203 -6.018 1.00 . A A . 8 LEU CG 1 1
4 3163 1 1 8 LEU H H 8.071 3.678 -4.689 1.00 . A A . 8 LEU H 1 1
4 3164 1 1 8 LEU HA H 7.206 1.970 -6.918 1.00 . A A . 8 LEU HA 1 1
4 3165 1 1 8 LEU HB2 H 5.642 4.023 -5.434 1.00 . A A . 8 LEU HB2 1 1
4 3166 1 1 8 LEU HB3 H 5.383 3.862 -7.169 1.00 . A A . 8 LEU HB3 1 1
4 3167 1 1 8 LEU HD11 H 5.016 2.747 -3.972 1.00 . A A . 8 LEU HD11 1 1
4 3168 1 1 8 LEU HD12 H 5.136 1.017 -4.290 1.00 . A A . 8 LEU HD12 1 1
4 3169 1 1 8 LEU HD13 H 3.557 1.800 -4.266 1.00 . A A . 8 LEU HD13 1 1
4 3170 1 1 8 LEU HD21 H 3.475 2.889 -7.621 1.00 . A A . 8 LEU HD21 1 1
4 3171 1 1 8 LEU HD22 H 2.874 3.293 -6.013 1.00 . A A . 8 LEU HD22 1 1
4 3172 1 1 8 LEU HD23 H 2.739 1.641 -6.616 1.00 . A A . 8 LEU HD23 1 1
4 3173 1 1 8 LEU HG H 5.083 1.307 -6.499 1.00 . A A . 8 LEU HG 1 1
4 3174 1 1 8 LEU N N 7.826 2.854 -5.158 1.00 . A A . 8 LEU N 1 1
4 3175 1 1 8 LEU O O 8.582 4.834 -6.883 1.00 . A A . 8 LEU O 1 1
4 3176 1 1 9 VAL C C 7.228 5.345 -10.537 1.00 . A A . 9 VAL C 1 1
4 3177 1 1 9 VAL CA C 8.279 4.708 -9.635 1.00 . A A . 9 VAL CA 1 1
4 3178 1 1 9 VAL CB C 9.310 3.969 -10.509 1.00 . A A . 9 VAL CB 1 1
4 3179 1 1 9 VAL CG1 C 10.389 3.337 -9.643 1.00 . A A . 9 VAL CG1 1 1
4 3180 1 1 9 VAL CG2 C 8.623 2.920 -11.370 1.00 . A A . 9 VAL CG2 1 1
4 3181 1 1 9 VAL H H 7.086 3.086 -8.982 1.00 . A A . 9 VAL H 1 1
4 3182 1 1 9 VAL HA H 8.792 5.488 -9.091 1.00 . A A . 9 VAL HA 1 1
4 3183 1 1 9 VAL HB H 9.780 4.690 -11.162 1.00 . A A . 9 VAL HB 1 1
4 3184 1 1 9 VAL HG11 H 10.902 2.573 -10.208 1.00 . A A . 9 VAL HG11 1 1
4 3185 1 1 9 VAL HG12 H 11.094 4.095 -9.335 1.00 . A A . 9 VAL HG12 1 1
4 3186 1 1 9 VAL HG13 H 9.934 2.892 -8.770 1.00 . A A . 9 VAL HG13 1 1
4 3187 1 1 9 VAL HG21 H 9.362 2.396 -11.958 1.00 . A A . 9 VAL HG21 1 1
4 3188 1 1 9 VAL HG22 H 8.103 2.218 -10.736 1.00 . A A . 9 VAL HG22 1 1
4 3189 1 1 9 VAL HG23 H 7.916 3.402 -12.029 1.00 . A A . 9 VAL HG23 1 1
4 3190 1 1 9 VAL N N 7.665 3.810 -8.664 1.00 . A A . 9 VAL N 1 1
4 3191 1 1 9 VAL O O 6.280 4.685 -10.966 1.00 . A A . 9 VAL O 1 1
4 3192 1 1 10 LEU C C 7.165 7.876 -12.928 1.00 . A A . 10 LEU C 1 1
4 3193 1 1 10 LEU CA C 6.467 7.358 -11.675 1.00 . A A . 10 LEU CA 1 1
4 3194 1 1 10 LEU CB C 5.845 8.524 -10.905 1.00 . A A . 10 LEU CB 1 1
4 3195 1 1 10 LEU CD1 C 3.911 10.112 -11.040 1.00 . A A . 10 LEU CD1 1 1
4 3196 1 1 10 LEU CD2 C 6.109 10.733 -12.060 1.00 . A A . 10 LEU CD2 1 1
4 3197 1 1 10 LEU CG C 5.151 9.592 -11.750 1.00 . A A . 10 LEU CG 1 1
4 3198 1 1 10 LEU H H 8.175 7.103 -10.451 1.00 . A A . 10 LEU H 1 1
4 3199 1 1 10 LEU HA H 5.686 6.673 -11.969 1.00 . A A . 10 LEU HA 1 1
4 3200 1 1 10 LEU HB2 H 5.115 8.117 -10.222 1.00 . A A . 10 LEU HB2 1 1
4 3201 1 1 10 LEU HB3 H 6.632 9.005 -10.342 1.00 . A A . 10 LEU HB3 1 1
4 3202 1 1 10 LEU HD11 H 3.037 9.892 -11.634 1.00 . A A . 10 LEU HD11 1 1
4 3203 1 1 10 LEU HD12 H 3.995 11.181 -10.905 1.00 . A A . 10 LEU HD12 1 1
4 3204 1 1 10 LEU HD13 H 3.821 9.634 -10.075 1.00 . A A . 10 LEU HD13 1 1
4 3205 1 1 10 LEU HD21 H 5.747 11.285 -12.915 1.00 . A A . 10 LEU HD21 1 1
4 3206 1 1 10 LEU HD22 H 7.088 10.332 -12.277 1.00 . A A . 10 LEU HD22 1 1
4 3207 1 1 10 LEU HD23 H 6.171 11.392 -11.205 1.00 . A A . 10 LEU HD23 1 1
4 3208 1 1 10 LEU HG H 4.838 9.153 -12.688 1.00 . A A . 10 LEU HG 1 1
4 3209 1 1 10 LEU N N 7.401 6.630 -10.822 1.00 . A A . 10 LEU N 1 1
4 3210 1 1 10 LEU O O 8.334 8.258 -12.887 1.00 . A A . 10 LEU O 1 1
4 3211 1 1 11 ALA C C 6.778 9.865 -15.464 1.00 . A A . 11 ALA C 1 1
4 3212 1 1 11 ALA CA C 6.987 8.363 -15.306 1.00 . A A . 11 ALA CA 1 1
4 3213 1 1 11 ALA CB C 6.353 7.615 -16.470 1.00 . A A . 11 ALA CB 1 1
4 3214 1 1 11 ALA H H 5.513 7.570 -14.011 1.00 . A A . 11 ALA H 1 1
4 3215 1 1 11 ALA HA H 8.047 8.154 -15.310 1.00 . A A . 11 ALA HA 1 1
4 3216 1 1 11 ALA HB1 H 6.889 7.846 -17.379 1.00 . A A . 11 ALA HB1 1 1
4 3217 1 1 11 ALA HB2 H 6.401 6.553 -16.283 1.00 . A A . 11 ALA HB2 1 1
4 3218 1 1 11 ALA HB3 H 5.322 7.917 -16.573 1.00 . A A . 11 ALA HB3 1 1
4 3219 1 1 11 ALA N N 6.439 7.887 -14.041 1.00 . A A . 11 ALA N 1 1
4 3220 1 1 11 ALA O O 5.662 10.366 -15.322 1.00 . A A . 11 ALA O 1 1
4 3221 1 1 12 LEU C C 7.705 12.391 -17.413 1.00 . A A . 12 LEU C 1 1
4 3222 1 1 12 LEU CA C 7.795 12.026 -15.934 1.00 . A A . 12 LEU CA 1 1
4 3223 1 1 12 LEU CB C 9.022 12.691 -15.308 1.00 . A A . 12 LEU CB 1 1
4 3224 1 1 12 LEU CD1 C 7.987 14.849 -14.563 1.00 . A A . 12 LEU CD1 1 1
4 3225 1 1 12 LEU CD2 C 10.451 14.724 -14.975 1.00 . A A . 12 LEU CD2 1 1
4 3226 1 1 12 LEU CG C 9.083 14.216 -15.406 1.00 . A A . 12 LEU CG 1 1
4 3227 1 1 12 LEU H H 8.721 10.125 -15.858 1.00 . A A . 12 LEU H 1 1
4 3228 1 1 12 LEU HA H 6.908 12.382 -15.433 1.00 . A A . 12 LEU HA 1 1
4 3229 1 1 12 LEU HB2 H 9.044 12.427 -14.262 1.00 . A A . 12 LEU HB2 1 1
4 3230 1 1 12 LEU HB3 H 9.900 12.292 -15.796 1.00 . A A . 12 LEU HB3 1 1
4 3231 1 1 12 LEU HD11 H 8.372 15.068 -13.578 1.00 . A A . 12 LEU HD11 1 1
4 3232 1 1 12 LEU HD12 H 7.155 14.165 -14.481 1.00 . A A . 12 LEU HD12 1 1
4 3233 1 1 12 LEU HD13 H 7.656 15.764 -15.032 1.00 . A A . 12 LEU HD13 1 1
4 3234 1 1 12 LEU HD21 H 11.149 14.614 -15.791 1.00 . A A . 12 LEU HD21 1 1
4 3235 1 1 12 LEU HD22 H 10.796 14.152 -14.126 1.00 . A A . 12 LEU HD22 1 1
4 3236 1 1 12 LEU HD23 H 10.378 15.767 -14.700 1.00 . A A . 12 LEU HD23 1 1
4 3237 1 1 12 LEU HG H 8.924 14.511 -16.434 1.00 . A A . 12 LEU HG 1 1
4 3238 1 1 12 LEU N N 7.859 10.580 -15.757 1.00 . A A . 12 LEU N 1 1
4 3239 1 1 12 LEU O O 7.087 13.391 -17.779 1.00 . A A . 12 LEU O 1 1
4 3240 1 1 13 TYR C C 9.123 10.744 -20.428 1.00 . A A . 13 TYR C 1 1
4 3241 1 1 13 TYR CA C 8.311 11.808 -19.696 1.00 . A A . 13 TYR CA 1 1
4 3242 1 1 13 TYR CB C 8.869 13.197 -20.010 1.00 . A A . 13 TYR CB 1 1
4 3243 1 1 13 TYR CD1 C 8.065 13.707 -22.349 1.00 . A A . 13 TYR CD1 1 1
4 3244 1 1 13 TYR CD2 C 7.183 14.998 -20.550 1.00 . A A . 13 TYR CD2 1 1
4 3245 1 1 13 TYR CE1 C 7.295 14.422 -23.246 1.00 . A A . 13 TYR CE1 1 1
4 3246 1 1 13 TYR CE2 C 6.409 15.718 -21.439 1.00 . A A . 13 TYR CE2 1 1
4 3247 1 1 13 TYR CG C 8.024 13.982 -20.988 1.00 . A A . 13 TYR CG 1 1
4 3248 1 1 13 TYR CZ C 6.468 15.426 -22.786 1.00 . A A . 13 TYR CZ 1 1
4 3249 1 1 13 TYR H H 8.798 10.791 -17.905 1.00 . A A . 13 TYR H 1 1
4 3250 1 1 13 TYR HA H 7.286 11.758 -20.033 1.00 . A A . 13 TYR HA 1 1
4 3251 1 1 13 TYR HB2 H 8.933 13.767 -19.096 1.00 . A A . 13 TYR HB2 1 1
4 3252 1 1 13 TYR HB3 H 9.857 13.094 -20.434 1.00 . A A . 13 TYR HB3 1 1
4 3253 1 1 13 TYR HD1 H 8.713 12.920 -22.706 1.00 . A A . 13 TYR HD1 1 1
4 3254 1 1 13 TYR HD2 H 7.139 15.225 -19.494 1.00 . A A . 13 TYR HD2 1 1
4 3255 1 1 13 TYR HE1 H 7.341 14.194 -24.300 1.00 . A A . 13 TYR HE1 1 1
4 3256 1 1 13 TYR HE2 H 5.762 16.504 -21.080 1.00 . A A . 13 TYR HE2 1 1
4 3257 1 1 13 TYR HH H 5.929 15.887 -24.573 1.00 . A A . 13 TYR HH 1 1
4 3258 1 1 13 TYR N N 8.322 11.572 -18.257 1.00 . A A . 13 TYR N 1 1
4 3259 1 1 13 TYR O O 9.775 11.028 -21.434 1.00 . A A . 13 TYR O 1 1
4 3260 1 1 13 TYR OH O 5.699 16.140 -23.676 1.00 . A A . 13 TYR OH 1 1
4 3261 1 1 14 ASP C C 9.498 8.306 -22.013 1.00 . A A . 14 ASP C 1 1
4 3262 1 1 14 ASP CA C 9.808 8.411 -20.522 1.00 . A A . 14 ASP CA 1 1
4 3263 1 1 14 ASP CB C 9.455 7.097 -19.822 1.00 . A A . 14 ASP CB 1 1
4 3264 1 1 14 ASP CG C 10.666 6.430 -19.199 1.00 . A A . 14 ASP CG 1 1
4 3265 1 1 14 ASP H H 8.541 9.356 -19.114 1.00 . A A . 14 ASP H 1 1
4 3266 1 1 14 ASP HA H 10.863 8.602 -20.399 1.00 . A A . 14 ASP HA 1 1
4 3267 1 1 14 ASP HB2 H 8.735 7.295 -19.041 1.00 . A A . 14 ASP HB2 1 1
4 3268 1 1 14 ASP HB3 H 9.022 6.418 -20.542 1.00 . A A . 14 ASP HB3 1 1
4 3269 1 1 14 ASP N N 9.078 9.519 -19.917 1.00 . A A . 14 ASP N 1 1
4 3270 1 1 14 ASP O O 10.394 8.408 -22.851 1.00 . A A . 14 ASP O 1 1
4 3271 1 1 14 ASP OD1 O 10.993 6.758 -18.039 1.00 . A A . 14 ASP OD1 1 1
4 3272 1 1 14 ASP OD2 O 11.286 5.580 -19.872 1.00 . A A . 14 ASP OD2 1 1
4 3273 1 1 15 TYR C C 8.430 6.755 -24.381 1.00 . A A . 15 TYR C 1 1
4 3274 1 1 15 TYR CA C 7.799 7.978 -23.723 1.00 . A A . 15 TYR CA 1 1
4 3275 1 1 15 TYR CB C 8.168 9.240 -24.505 1.00 . A A . 15 TYR CB 1 1
4 3276 1 1 15 TYR CD1 C 5.806 10.021 -24.941 1.00 . A A . 15 TYR CD1 1 1
4 3277 1 1 15 TYR CD2 C 7.303 9.877 -26.791 1.00 . A A . 15 TYR CD2 1 1
4 3278 1 1 15 TYR CE1 C 4.802 10.461 -25.782 1.00 . A A . 15 TYR CE1 1 1
4 3279 1 1 15 TYR CE2 C 6.305 10.318 -27.638 1.00 . A A . 15 TYR CE2 1 1
4 3280 1 1 15 TYR CG C 7.073 9.722 -25.429 1.00 . A A . 15 TYR CG 1 1
4 3281 1 1 15 TYR CZ C 5.057 10.608 -27.129 1.00 . A A . 15 TYR CZ 1 1
4 3282 1 1 15 TYR H H 7.558 8.028 -21.621 1.00 . A A . 15 TYR H 1 1
4 3283 1 1 15 TYR HA H 6.725 7.863 -23.731 1.00 . A A . 15 TYR HA 1 1
4 3284 1 1 15 TYR HB2 H 8.388 10.035 -23.810 1.00 . A A . 15 TYR HB2 1 1
4 3285 1 1 15 TYR HB3 H 9.044 9.040 -25.104 1.00 . A A . 15 TYR HB3 1 1
4 3286 1 1 15 TYR HD1 H 5.610 9.905 -23.885 1.00 . A A . 15 TYR HD1 1 1
4 3287 1 1 15 TYR HD2 H 8.282 9.648 -27.186 1.00 . A A . 15 TYR HD2 1 1
4 3288 1 1 15 TYR HE1 H 3.824 10.689 -25.384 1.00 . A A . 15 TYR HE1 1 1
4 3289 1 1 15 TYR HE2 H 6.504 10.432 -28.694 1.00 . A A . 15 TYR HE2 1 1
4 3290 1 1 15 TYR HH H 3.601 11.785 -27.565 1.00 . A A . 15 TYR HH 1 1
4 3291 1 1 15 TYR N N 8.226 8.101 -22.334 1.00 . A A . 15 TYR N 1 1
4 3292 1 1 15 TYR O O 9.340 6.140 -23.827 1.00 . A A . 15 TYR O 1 1
4 3293 1 1 15 TYR OH O 4.060 11.046 -27.971 1.00 . A A . 15 TYR OH 1 1
4 3294 1 1 16 GLN C C 9.779 5.596 -26.976 1.00 . A A . 16 GLN C 1 1
4 3295 1 1 16 GLN CA C 8.453 5.261 -26.301 1.00 . A A . 16 GLN CA 1 1
4 3296 1 1 16 GLN CB C 7.437 4.800 -27.348 1.00 . A A . 16 GLN CB 1 1
4 3297 1 1 16 GLN CD C 5.909 5.989 -28.971 1.00 . A A . 16 GLN CD 1 1
4 3298 1 1 16 GLN CG C 7.341 5.724 -28.551 1.00 . A A . 16 GLN CG 1 1
4 3299 1 1 16 GLN H H 7.212 6.940 -25.956 1.00 . A A . 16 GLN H 1 1
4 3300 1 1 16 GLN HA H 8.616 4.461 -25.594 1.00 . A A . 16 GLN HA 1 1
4 3301 1 1 16 GLN HB2 H 7.718 3.818 -27.697 1.00 . A A . 16 GLN HB2 1 1
4 3302 1 1 16 GLN HB3 H 6.463 4.745 -26.886 1.00 . A A . 16 GLN HB3 1 1
4 3303 1 1 16 GLN HE21 H 6.386 5.684 -30.877 1.00 . A A . 16 GLN HE21 1 1
4 3304 1 1 16 GLN HE22 H 4.731 6.073 -30.570 1.00 . A A . 16 GLN HE22 1 1
4 3305 1 1 16 GLN HG2 H 7.807 6.667 -28.303 1.00 . A A . 16 GLN HG2 1 1
4 3306 1 1 16 GLN HG3 H 7.867 5.272 -29.379 1.00 . A A . 16 GLN HG3 1 1
4 3307 1 1 16 GLN N N 7.938 6.410 -25.567 1.00 . A A . 16 GLN N 1 1
4 3308 1 1 16 GLN NE2 N 5.649 5.908 -30.271 1.00 . A A . 16 GLN NE2 1 1
4 3309 1 1 16 GLN O O 9.960 6.696 -27.497 1.00 . A A . 16 GLN O 1 1
4 3310 1 1 16 GLN OE1 O 5.046 6.264 -28.137 1.00 . A A . 16 GLN OE1 1 1
4 3311 1 1 17 GLU C C 12.781 5.950 -26.867 1.00 . A A . 17 GLU C 1 1
4 3312 1 1 17 GLU CA C 12.013 4.836 -27.572 1.00 . A A . 17 GLU CA 1 1
4 3313 1 1 17 GLU CB C 11.864 5.166 -29.058 1.00 . A A . 17 GLU CB 1 1
4 3314 1 1 17 GLU CD C 13.533 4.335 -30.763 1.00 . A A . 17 GLU CD 1 1
4 3315 1 1 17 GLU CG C 12.272 4.027 -29.978 1.00 . A A . 17 GLU CG 1 1
4 3316 1 1 17 GLU H H 10.500 3.784 -26.531 1.00 . A A . 17 GLU H 1 1
4 3317 1 1 17 GLU HA H 12.567 3.915 -27.471 1.00 . A A . 17 GLU HA 1 1
4 3318 1 1 17 GLU HB2 H 10.832 5.411 -29.259 1.00 . A A . 17 GLU HB2 1 1
4 3319 1 1 17 GLU HB3 H 12.479 6.023 -29.287 1.00 . A A . 17 GLU HB3 1 1
4 3320 1 1 17 GLU HG2 H 12.444 3.144 -29.382 1.00 . A A . 17 GLU HG2 1 1
4 3321 1 1 17 GLU HG3 H 11.469 3.839 -30.675 1.00 . A A . 17 GLU HG3 1 1
4 3322 1 1 17 GLU N N 10.703 4.640 -26.962 1.00 . A A . 17 GLU N 1 1
4 3323 1 1 17 GLU O O 12.597 7.131 -27.164 1.00 . A A . 17 GLU O 1 1
4 3324 1 1 17 GLU OE1 O 14.611 4.429 -30.139 1.00 . A A . 17 GLU OE1 1 1
4 3325 1 1 17 GLU OE2 O 13.442 4.482 -31.999 1.00 . A A . 17 GLU OE2 1 1
4 3326 1 1 18 LYS C C 15.353 5.826 -24.185 1.00 . A A . 18 LYS C 1 1
4 3327 1 1 18 LYS CA C 14.439 6.532 -25.181 1.00 . A A . 18 LYS CA 1 1
4 3328 1 1 18 LYS CB C 13.527 7.515 -24.445 1.00 . A A . 18 LYS CB 1 1
4 3329 1 1 18 LYS CD C 13.105 9.816 -25.361 1.00 . A A . 18 LYS CD 1 1
4 3330 1 1 18 LYS CE C 13.250 11.291 -25.019 1.00 . A A . 18 LYS CE 1 1
4 3331 1 1 18 LYS CG C 14.012 8.953 -24.500 1.00 . A A . 18 LYS CG 1 1
4 3332 1 1 18 LYS H H 13.744 4.611 -25.737 1.00 . A A . 18 LYS H 1 1
4 3333 1 1 18 LYS HA H 15.047 7.077 -25.886 1.00 . A A . 18 LYS HA 1 1
4 3334 1 1 18 LYS HB2 H 12.541 7.473 -24.885 1.00 . A A . 18 LYS HB2 1 1
4 3335 1 1 18 LYS HB3 H 13.461 7.219 -23.407 1.00 . A A . 18 LYS HB3 1 1
4 3336 1 1 18 LYS HD2 H 13.364 9.672 -26.399 1.00 . A A . 18 LYS HD2 1 1
4 3337 1 1 18 LYS HD3 H 12.079 9.517 -25.199 1.00 . A A . 18 LYS HD3 1 1
4 3338 1 1 18 LYS HE2 H 12.304 11.656 -24.649 1.00 . A A . 18 LYS HE2 1 1
4 3339 1 1 18 LYS HE3 H 14.002 11.397 -24.252 1.00 . A A . 18 LYS HE3 1 1
4 3340 1 1 18 LYS HG2 H 14.030 9.357 -23.498 1.00 . A A . 18 LYS HG2 1 1
4 3341 1 1 18 LYS HG3 H 15.010 8.971 -24.915 1.00 . A A . 18 LYS HG3 1 1
4 3342 1 1 18 LYS HZ1 H 13.947 13.049 -25.906 1.00 . A A . 18 LYS HZ1 1 1
4 3343 1 1 18 LYS HZ2 H 12.849 12.188 -26.862 1.00 . A A . 18 LYS HZ2 1 1
4 3344 1 1 18 LYS HZ3 H 14.440 11.639 -26.700 1.00 . A A . 18 LYS HZ3 1 1
4 3345 1 1 18 LYS N N 13.642 5.567 -25.930 1.00 . A A . 18 LYS N 1 1
4 3346 1 1 18 LYS NZ N 13.649 12.098 -26.205 1.00 . A A . 18 LYS NZ 1 1
4 3347 1 1 18 LYS O O 15.613 6.338 -23.096 1.00 . A A . 18 LYS O 1 1
4 3348 1 1 19 SER C C 17.140 2.572 -24.385 1.00 . A A . 19 SER C 1 1
4 3349 1 1 19 SER CA C 16.721 3.871 -23.704 1.00 . A A . 19 SER CA 1 1
4 3350 1 1 19 SER CB C 16.030 3.563 -22.374 1.00 . A A . 19 SER CB 1 1
4 3351 1 1 19 SER H H 15.593 4.292 -25.445 1.00 . A A . 19 SER H 1 1
4 3352 1 1 19 SER HA H 17.603 4.464 -23.512 1.00 . A A . 19 SER HA 1 1
4 3353 1 1 19 SER HB2 H 15.018 3.937 -22.402 1.00 . A A . 19 SER HB2 1 1
4 3354 1 1 19 SER HB3 H 16.014 2.493 -22.219 1.00 . A A . 19 SER HB3 1 1
4 3355 1 1 19 SER HG H 16.821 3.533 -20.582 1.00 . A A . 19 SER HG 1 1
4 3356 1 1 19 SER N N 15.838 4.648 -24.565 1.00 . A A . 19 SER N 1 1
4 3357 1 1 19 SER O O 16.504 2.104 -25.330 1.00 . A A . 19 SER O 1 1
4 3358 1 1 19 SER OG O 16.713 4.171 -21.291 1.00 . A A . 19 SER OG 1 1
4 3359 1 1 20 PRO C C 17.862 -0.470 -24.139 1.00 . A A . 20 PRO C 1 1
4 3360 1 1 20 PRO CA C 18.765 0.721 -24.441 1.00 . A A . 20 PRO CA 1 1
4 3361 1 1 20 PRO CB C 20.111 0.564 -23.729 1.00 . A A . 20 PRO CB 1 1
4 3362 1 1 20 PRO CD C 19.043 2.476 -22.770 1.00 . A A . 20 PRO CD 1 1
4 3363 1 1 20 PRO CG C 19.958 1.324 -22.457 1.00 . A A . 20 PRO CG 1 1
4 3364 1 1 20 PRO HA H 18.925 0.789 -25.507 1.00 . A A . 20 PRO HA 1 1
4 3365 1 1 20 PRO HB2 H 20.304 -0.483 -23.544 1.00 . A A . 20 PRO HB2 1 1
4 3366 1 1 20 PRO HB3 H 20.897 0.978 -24.343 1.00 . A A . 20 PRO HB3 1 1
4 3367 1 1 20 PRO HD2 H 18.419 2.704 -21.919 1.00 . A A . 20 PRO HD2 1 1
4 3368 1 1 20 PRO HD3 H 19.616 3.343 -23.064 1.00 . A A . 20 PRO HD3 1 1
4 3369 1 1 20 PRO HG2 H 19.518 0.691 -21.702 1.00 . A A . 20 PRO HG2 1 1
4 3370 1 1 20 PRO HG3 H 20.920 1.689 -22.129 1.00 . A A . 20 PRO HG3 1 1
4 3371 1 1 20 PRO N N 18.236 1.974 -23.895 1.00 . A A . 20 PRO N 1 1
4 3372 1 1 20 PRO O O 17.982 -1.526 -24.761 1.00 . A A . 20 PRO O 1 1
4 3373 1 1 21 ARG C C 14.757 -1.292 -23.632 1.00 . A A . 21 ARG C 1 1
4 3374 1 1 21 ARG CA C 16.034 -1.354 -22.798 1.00 . A A . 21 ARG CA 1 1
4 3375 1 1 21 ARG CB C 15.690 -1.246 -21.311 1.00 . A A . 21 ARG CB 1 1
4 3376 1 1 21 ARG CD C 15.075 -3.675 -21.125 1.00 . A A . 21 ARG CD 1 1
4 3377 1 1 21 ARG CG C 15.901 -2.539 -20.542 1.00 . A A . 21 ARG CG 1 1
4 3378 1 1 21 ARG CZ C 15.281 -5.260 -22.993 1.00 . A A . 21 ARG CZ 1 1
4 3379 1 1 21 ARG H H 16.910 0.572 -22.722 1.00 . A A . 21 ARG H 1 1
4 3380 1 1 21 ARG HA H 16.522 -2.300 -22.977 1.00 . A A . 21 ARG HA 1 1
4 3381 1 1 21 ARG HB2 H 16.309 -0.482 -20.864 1.00 . A A . 21 ARG HB2 1 1
4 3382 1 1 21 ARG HB3 H 14.653 -0.959 -21.214 1.00 . A A . 21 ARG HB3 1 1
4 3383 1 1 21 ARG HD2 H 14.745 -4.314 -20.318 1.00 . A A . 21 ARG HD2 1 1
4 3384 1 1 21 ARG HD3 H 14.215 -3.257 -21.626 1.00 . A A . 21 ARG HD3 1 1
4 3385 1 1 21 ARG HE H 16.816 -4.421 -22.035 1.00 . A A . 21 ARG HE 1 1
4 3386 1 1 21 ARG HG2 H 16.946 -2.808 -20.588 1.00 . A A . 21 ARG HG2 1 1
4 3387 1 1 21 ARG HG3 H 15.611 -2.386 -19.513 1.00 . A A . 21 ARG HG3 1 1
4 3388 1 1 21 ARG HH11 H 13.384 -4.827 -22.451 1.00 . A A . 21 ARG HH11 1 1
4 3389 1 1 21 ARG HH12 H 13.544 -5.943 -23.767 1.00 . A A . 21 ARG HH12 1 1
4 3390 1 1 21 ARG HH21 H 17.040 -5.889 -23.766 1.00 . A A . 21 ARG HH21 1 1
4 3391 1 1 21 ARG HH22 H 15.623 -6.547 -24.514 1.00 . A A . 21 ARG HH22 1 1
4 3392 1 1 21 ARG N N 16.957 -0.293 -23.182 1.00 . A A . 21 ARG N 1 1
4 3393 1 1 21 ARG NE N 15.839 -4.474 -22.079 1.00 . A A . 21 ARG NE 1 1
4 3394 1 1 21 ARG NH1 N 13.961 -5.351 -23.077 1.00 . A A . 21 ARG NH1 1 1
4 3395 1 1 21 ARG NH2 N 16.044 -5.956 -23.826 1.00 . A A . 21 ARG NH2 1 1
4 3396 1 1 21 ARG O O 13.992 -2.254 -23.684 1.00 . A A . 21 ARG O 1 1
4 3397 1 1 22 GLU C C 12.081 -0.030 -24.269 1.00 . A A . 22 GLU C 1 1
4 3398 1 1 22 GLU CA C 13.351 0.033 -25.112 1.00 . A A . 22 GLU CA 1 1
4 3399 1 1 22 GLU CB C 13.300 -1.029 -26.212 1.00 . A A . 22 GLU CB 1 1
4 3400 1 1 22 GLU CD C 11.840 -1.845 -28.105 1.00 . A A . 22 GLU CD 1 1
4 3401 1 1 22 GLU CG C 12.425 -0.641 -27.392 1.00 . A A . 22 GLU CG 1 1
4 3402 1 1 22 GLU H H 15.183 0.578 -24.201 1.00 . A A . 22 GLU H 1 1
4 3403 1 1 22 GLU HA H 13.418 1.008 -25.569 1.00 . A A . 22 GLU HA 1 1
4 3404 1 1 22 GLU HB2 H 14.302 -1.204 -26.574 1.00 . A A . 22 GLU HB2 1 1
4 3405 1 1 22 GLU HB3 H 12.914 -1.946 -25.791 1.00 . A A . 22 GLU HB3 1 1
4 3406 1 1 22 GLU HG2 H 11.614 -0.024 -27.035 1.00 . A A . 22 GLU HG2 1 1
4 3407 1 1 22 GLU HG3 H 13.021 -0.079 -28.096 1.00 . A A . 22 GLU HG3 1 1
4 3408 1 1 22 GLU N N 14.536 -0.154 -24.282 1.00 . A A . 22 GLU N 1 1
4 3409 1 1 22 GLU O O 11.418 -1.065 -24.200 1.00 . A A . 22 GLU O 1 1
4 3410 1 1 22 GLU OE1 O 12.593 -2.534 -28.824 1.00 . A A . 22 GLU OE1 1 1
4 3411 1 1 22 GLU OE2 O 10.627 -2.098 -27.943 1.00 . A A . 22 GLU OE2 1 1
4 3412 1 1 23 VAL C C 9.729 2.398 -23.118 1.00 . A A . 23 VAL C 1 1
4 3413 1 1 23 VAL CA C 10.556 1.160 -22.790 1.00 . A A . 23 VAL CA 1 1
4 3414 1 1 23 VAL CB C 10.923 1.183 -21.295 1.00 . A A . 23 VAL CB 1 1
4 3415 1 1 23 VAL CG1 C 11.864 2.339 -20.993 1.00 . A A . 23 VAL CG1 1 1
4 3416 1 1 23 VAL CG2 C 9.668 1.269 -20.440 1.00 . A A . 23 VAL CG2 1 1
4 3417 1 1 23 VAL H H 12.315 1.879 -23.722 1.00 . A A . 23 VAL H 1 1
4 3418 1 1 23 VAL HA H 9.960 0.279 -22.980 1.00 . A A . 23 VAL HA 1 1
4 3419 1 1 23 VAL HB H 11.433 0.261 -21.056 1.00 . A A . 23 VAL HB 1 1
4 3420 1 1 23 VAL HG11 H 11.387 3.020 -20.304 1.00 . A A . 23 VAL HG11 1 1
4 3421 1 1 23 VAL HG12 H 12.774 1.958 -20.553 1.00 . A A . 23 VAL HG12 1 1
4 3422 1 1 23 VAL HG13 H 12.098 2.860 -21.909 1.00 . A A . 23 VAL HG13 1 1
4 3423 1 1 23 VAL HG21 H 9.278 2.275 -20.472 1.00 . A A . 23 VAL HG21 1 1
4 3424 1 1 23 VAL HG22 H 8.926 0.583 -20.820 1.00 . A A . 23 VAL HG22 1 1
4 3425 1 1 23 VAL HG23 H 9.908 1.009 -19.419 1.00 . A A . 23 VAL HG23 1 1
4 3426 1 1 23 VAL N N 11.747 1.086 -23.628 1.00 . A A . 23 VAL N 1 1
4 3427 1 1 23 VAL O O 10.272 3.475 -23.363 1.00 . A A . 23 VAL O 1 1
4 3428 1 1 24 THR C C 6.608 3.654 -22.228 1.00 . A A . 24 THR C 1 1
4 3429 1 1 24 THR CA C 7.505 3.341 -23.420 1.00 . A A . 24 THR CA 1 1
4 3430 1 1 24 THR CB C 6.624 3.030 -24.644 1.00 . A A . 24 THR CB 1 1
4 3431 1 1 24 THR CG2 C 5.903 1.701 -24.468 1.00 . A A . 24 THR CG2 1 1
4 3432 1 1 24 THR H H 8.036 1.354 -22.918 1.00 . A A . 24 THR H 1 1
4 3433 1 1 24 THR HA H 8.105 4.211 -23.646 1.00 . A A . 24 THR HA 1 1
4 3434 1 1 24 THR HB H 7.256 2.966 -25.517 1.00 . A A . 24 THR HB 1 1
4 3435 1 1 24 THR HG1 H 4.965 3.992 -24.185 1.00 . A A . 24 THR HG1 1 1
4 3436 1 1 24 THR HG21 H 6.614 0.942 -24.181 1.00 . A A . 24 THR HG21 1 1
4 3437 1 1 24 THR HG22 H 5.433 1.421 -25.399 1.00 . A A . 24 THR HG22 1 1
4 3438 1 1 24 THR HG23 H 5.151 1.799 -23.699 1.00 . A A . 24 THR HG23 1 1
4 3439 1 1 24 THR N N 8.409 2.237 -23.121 1.00 . A A . 24 THR N 1 1
4 3440 1 1 24 THR O O 5.864 2.796 -21.757 1.00 . A A . 24 THR O 1 1
4 3441 1 1 24 THR OG1 O 5.665 4.076 -24.836 1.00 . A A . 24 THR OG1 1 1
4 3442 1 1 25 MET C C 5.174 6.638 -20.906 1.00 . A A . 25 MET C 1 1
4 3443 1 1 25 MET CA C 5.877 5.317 -20.608 1.00 . A A . 25 MET CA 1 1
4 3444 1 1 25 MET CB C 6.750 5.461 -19.360 1.00 . A A . 25 MET CB 1 1
4 3445 1 1 25 MET CE C 4.557 2.564 -18.862 1.00 . A A . 25 MET CE 1 1
4 3446 1 1 25 MET CG C 6.260 4.641 -18.178 1.00 . A A . 25 MET CG 1 1
4 3447 1 1 25 MET H H 7.297 5.531 -22.163 1.00 . A A . 25 MET H 1 1
4 3448 1 1 25 MET HA H 5.130 4.558 -20.429 1.00 . A A . 25 MET HA 1 1
4 3449 1 1 25 MET HB2 H 7.754 5.145 -19.600 1.00 . A A . 25 MET HB2 1 1
4 3450 1 1 25 MET HB3 H 6.769 6.500 -19.066 1.00 . A A . 25 MET HB3 1 1
4 3451 1 1 25 MET HE1 H 4.050 3.506 -19.013 1.00 . A A . 25 MET HE1 1 1
4 3452 1 1 25 MET HE2 H 4.474 1.963 -19.755 1.00 . A A . 25 MET HE2 1 1
4 3453 1 1 25 MET HE3 H 4.106 2.041 -18.032 1.00 . A A . 25 MET HE3 1 1
4 3454 1 1 25 MET HG2 H 6.894 4.844 -17.328 1.00 . A A . 25 MET HG2 1 1
4 3455 1 1 25 MET HG3 H 5.247 4.936 -17.948 1.00 . A A . 25 MET HG3 1 1
4 3456 1 1 25 MET N N 6.684 4.890 -21.745 1.00 . A A . 25 MET N 1 1
4 3457 1 1 25 MET O O 5.579 7.381 -21.801 1.00 . A A . 25 MET O 1 1
4 3458 1 1 25 MET SD S 6.286 2.868 -18.505 1.00 . A A . 25 MET SD 1 1
4 3459 1 1 26 LYS C C 3.575 9.107 -19.161 1.00 . A A . 26 LYS C 1 1
4 3460 1 1 26 LYS CA C 3.359 8.156 -20.334 1.00 . A A . 26 LYS CA 1 1
4 3461 1 1 26 LYS CB C 1.869 7.843 -20.483 1.00 . A A . 26 LYS CB 1 1
4 3462 1 1 26 LYS CD C 1.040 5.658 -21.404 1.00 . A A . 26 LYS CD 1 1
4 3463 1 1 26 LYS CE C 1.413 4.660 -22.490 1.00 . A A . 26 LYS CE 1 1
4 3464 1 1 26 LYS CG C 1.535 7.055 -21.738 1.00 . A A . 26 LYS CG 1 1
4 3465 1 1 26 LYS H H 3.844 6.293 -19.454 1.00 . A A . 26 LYS H 1 1
4 3466 1 1 26 LYS HA H 3.710 8.632 -21.237 1.00 . A A . 26 LYS HA 1 1
4 3467 1 1 26 LYS HB2 H 1.546 7.269 -19.626 1.00 . A A . 26 LYS HB2 1 1
4 3468 1 1 26 LYS HB3 H 1.319 8.773 -20.510 1.00 . A A . 26 LYS HB3 1 1
4 3469 1 1 26 LYS HD2 H 1.484 5.341 -20.472 1.00 . A A . 26 LYS HD2 1 1
4 3470 1 1 26 LYS HD3 H -0.036 5.681 -21.303 1.00 . A A . 26 LYS HD3 1 1
4 3471 1 1 26 LYS HE2 H 1.037 5.020 -23.435 1.00 . A A . 26 LYS HE2 1 1
4 3472 1 1 26 LYS HE3 H 2.489 4.584 -22.536 1.00 . A A . 26 LYS HE3 1 1
4 3473 1 1 26 LYS HG2 H 0.764 7.577 -22.285 1.00 . A A . 26 LYS HG2 1 1
4 3474 1 1 26 LYS HG3 H 2.423 6.976 -22.349 1.00 . A A . 26 LYS HG3 1 1
4 3475 1 1 26 LYS HZ1 H -0.093 3.400 -21.775 1.00 . A A . 26 LYS HZ1 1 1
4 3476 1 1 26 LYS HZ2 H 1.469 2.777 -21.589 1.00 . A A . 26 LYS HZ2 1 1
4 3477 1 1 26 LYS HZ3 H 0.739 2.784 -23.114 1.00 . A A . 26 LYS HZ3 1 1
4 3478 1 1 26 LYS N N 4.119 6.925 -20.152 1.00 . A A . 26 LYS N 1 1
4 3479 1 1 26 LYS NZ N 0.842 3.311 -22.223 1.00 . A A . 26 LYS NZ 1 1
4 3480 1 1 26 LYS O O 3.329 8.753 -18.007 1.00 . A A . 26 LYS O 1 1
4 3481 1 1 27 LYS C C 3.070 11.469 -17.517 1.00 . A A . 27 LYS C 1 1
4 3482 1 1 27 LYS CA C 4.281 11.320 -18.434 1.00 . A A . 27 LYS CA 1 1
4 3483 1 1 27 LYS CB C 4.614 12.668 -19.077 1.00 . A A . 27 LYS CB 1 1
4 3484 1 1 27 LYS CD C 2.801 14.400 -19.218 1.00 . A A . 27 LYS CD 1 1
4 3485 1 1 27 LYS CE C 1.629 14.929 -20.032 1.00 . A A . 27 LYS CE 1 1
4 3486 1 1 27 LYS CG C 3.484 13.238 -19.918 1.00 . A A . 27 LYS CG 1 1
4 3487 1 1 27 LYS H H 4.211 10.540 -20.401 1.00 . A A . 27 LYS H 1 1
4 3488 1 1 27 LYS HA H 5.124 10.993 -17.846 1.00 . A A . 27 LYS HA 1 1
4 3489 1 1 27 LYS HB2 H 4.848 13.378 -18.297 1.00 . A A . 27 LYS HB2 1 1
4 3490 1 1 27 LYS HB3 H 5.480 12.546 -19.712 1.00 . A A . 27 LYS HB3 1 1
4 3491 1 1 27 LYS HD2 H 2.436 14.068 -18.258 1.00 . A A . 27 LYS HD2 1 1
4 3492 1 1 27 LYS HD3 H 3.518 15.197 -19.078 1.00 . A A . 27 LYS HD3 1 1
4 3493 1 1 27 LYS HE2 H 1.948 15.809 -20.568 1.00 . A A . 27 LYS HE2 1 1
4 3494 1 1 27 LYS HE3 H 1.325 14.169 -20.736 1.00 . A A . 27 LYS HE3 1 1
4 3495 1 1 27 LYS HG2 H 3.886 13.583 -20.858 1.00 . A A . 27 LYS HG2 1 1
4 3496 1 1 27 LYS HG3 H 2.756 12.460 -20.099 1.00 . A A . 27 LYS HG3 1 1
4 3497 1 1 27 LYS HZ1 H 0.023 14.417 -18.797 1.00 . A A . 27 LYS HZ1 1 1
4 3498 1 1 27 LYS HZ2 H -0.237 15.813 -19.717 1.00 . A A . 27 LYS HZ2 1 1
4 3499 1 1 27 LYS HZ3 H 0.782 15.867 -18.369 1.00 . A A . 27 LYS HZ3 1 1
4 3500 1 1 27 LYS N N 4.034 10.317 -19.462 1.00 . A A . 27 LYS N 1 1
4 3501 1 1 27 LYS NZ N 0.468 15.280 -19.168 1.00 . A A . 27 LYS NZ 1 1
4 3502 1 1 27 LYS O O 1.936 11.574 -17.982 1.00 . A A . 27 LYS O 1 1
4 3503 1 1 28 GLY C C 1.698 10.275 -14.794 1.00 . A A . 28 GLY C 1 1
4 3504 1 1 28 GLY CA C 2.241 11.614 -15.250 1.00 . A A . 28 GLY CA 1 1
4 3505 1 1 28 GLY H H 4.245 11.389 -15.898 1.00 . A A . 28 GLY H 1 1
4 3506 1 1 28 GLY HA2 H 2.606 12.155 -14.390 1.00 . A A . 28 GLY HA2 1 1
4 3507 1 1 28 GLY HA3 H 1.440 12.178 -15.705 1.00 . A A . 28 GLY HA3 1 1
4 3508 1 1 28 GLY N N 3.320 11.477 -16.211 1.00 . A A . 28 GLY N 1 1
4 3509 1 1 28 GLY O O 1.058 10.182 -13.746 1.00 . A A . 28 GLY O 1 1
4 3510 1 1 29 ASP C C 2.256 7.323 -14.068 1.00 . A A . 29 ASP C 1 1
4 3511 1 1 29 ASP CA C 1.482 7.895 -15.253 1.00 . A A . 29 ASP CA 1 1
4 3512 1 1 29 ASP CB C 1.624 6.971 -16.463 1.00 . A A . 29 ASP CB 1 1
4 3513 1 1 29 ASP CG C 0.682 5.784 -16.399 1.00 . A A . 29 ASP CG 1 1
4 3514 1 1 29 ASP H H 2.467 9.374 -16.404 1.00 . A A . 29 ASP H 1 1
4 3515 1 1 29 ASP HA H 0.439 7.964 -14.985 1.00 . A A . 29 ASP HA 1 1
4 3516 1 1 29 ASP HB2 H 1.407 7.530 -17.362 1.00 . A A . 29 ASP HB2 1 1
4 3517 1 1 29 ASP HB3 H 2.637 6.601 -16.510 1.00 . A A . 29 ASP HB3 1 1
4 3518 1 1 29 ASP N N 1.951 9.236 -15.582 1.00 . A A . 29 ASP N 1 1
4 3519 1 1 29 ASP O O 3.370 7.757 -13.775 1.00 . A A . 29 ASP O 1 1
4 3520 1 1 29 ASP OD1 O -0.525 5.997 -16.161 1.00 . A A . 29 ASP OD1 1 1
4 3521 1 1 29 ASP OD2 O 1.153 4.643 -16.588 1.00 . A A . 29 ASP OD2 1 1
4 3522 1 1 30 ILE C C 2.707 4.288 -12.555 1.00 . A A . 30 ILE C 1 1
4 3523 1 1 30 ILE CA C 2.290 5.720 -12.239 1.00 . A A . 30 ILE CA 1 1
4 3524 1 1 30 ILE CB C 1.353 5.712 -11.017 1.00 . A A . 30 ILE CB 1 1
4 3525 1 1 30 ILE CD1 C -0.231 7.171 -9.660 1.00 . A A . 30 ILE CD1 1 1
4 3526 1 1 30 ILE CG1 C 0.824 7.121 -10.742 1.00 . A A . 30 ILE CG1 1 1
4 3527 1 1 30 ILE CG2 C 2.079 5.165 -9.796 1.00 . A A . 30 ILE CG2 1 1
4 3528 1 1 30 ILE H H 0.769 6.048 -13.673 1.00 . A A . 30 ILE H 1 1
4 3529 1 1 30 ILE HA H 3.171 6.293 -11.988 1.00 . A A . 30 ILE HA 1 1
4 3530 1 1 30 ILE HB H 0.521 5.059 -11.233 1.00 . A A . 30 ILE HB 1 1
4 3531 1 1 30 ILE HD11 H -0.936 6.365 -9.807 1.00 . A A . 30 ILE HD11 1 1
4 3532 1 1 30 ILE HD12 H 0.239 7.064 -8.693 1.00 . A A . 30 ILE HD12 1 1
4 3533 1 1 30 ILE HD13 H -0.751 8.116 -9.706 1.00 . A A . 30 ILE HD13 1 1
4 3534 1 1 30 ILE HG12 H 1.643 7.753 -10.435 1.00 . A A . 30 ILE HG12 1 1
4 3535 1 1 30 ILE HG13 H 0.390 7.518 -11.649 1.00 . A A . 30 ILE HG13 1 1
4 3536 1 1 30 ILE HG21 H 1.724 4.168 -9.583 1.00 . A A . 30 ILE HG21 1 1
4 3537 1 1 30 ILE HG22 H 3.140 5.134 -9.994 1.00 . A A . 30 ILE HG22 1 1
4 3538 1 1 30 ILE HG23 H 1.889 5.805 -8.948 1.00 . A A . 30 ILE HG23 1 1
4 3539 1 1 30 ILE N N 1.657 6.350 -13.391 1.00 . A A . 30 ILE N 1 1
4 3540 1 1 30 ILE O O 1.961 3.537 -13.186 1.00 . A A . 30 ILE O 1 1
4 3541 1 1 31 LEU C C 4.727 1.868 -11.028 1.00 . A A . 31 LEU C 1 1
4 3542 1 1 31 LEU CA C 4.419 2.570 -12.347 1.00 . A A . 31 LEU CA 1 1
4 3543 1 1 31 LEU CB C 5.679 2.630 -13.212 1.00 . A A . 31 LEU CB 1 1
4 3544 1 1 31 LEU CD1 C 5.006 3.573 -15.435 1.00 . A A . 31 LEU CD1 1 1
4 3545 1 1 31 LEU CD2 C 6.781 1.815 -15.311 1.00 . A A . 31 LEU CD2 1 1
4 3546 1 1 31 LEU CG C 5.487 2.332 -14.699 1.00 . A A . 31 LEU CG 1 1
4 3547 1 1 31 LEU H H 4.451 4.556 -11.616 1.00 . A A . 31 LEU H 1 1
4 3548 1 1 31 LEU HA H 3.659 2.010 -12.870 1.00 . A A . 31 LEU HA 1 1
4 3549 1 1 31 LEU HB2 H 6.092 3.623 -13.125 1.00 . A A . 31 LEU HB2 1 1
4 3550 1 1 31 LEU HB3 H 6.384 1.913 -12.818 1.00 . A A . 31 LEU HB3 1 1
4 3551 1 1 31 LEU HD11 H 4.295 4.103 -14.820 1.00 . A A . 31 LEU HD11 1 1
4 3552 1 1 31 LEU HD12 H 4.534 3.282 -16.361 1.00 . A A . 31 LEU HD12 1 1
4 3553 1 1 31 LEU HD13 H 5.848 4.215 -15.647 1.00 . A A . 31 LEU HD13 1 1
4 3554 1 1 31 LEU HD21 H 6.558 1.011 -15.997 1.00 . A A . 31 LEU HD21 1 1
4 3555 1 1 31 LEU HD22 H 7.428 1.451 -14.527 1.00 . A A . 31 LEU HD22 1 1
4 3556 1 1 31 LEU HD23 H 7.273 2.617 -15.841 1.00 . A A . 31 LEU HD23 1 1
4 3557 1 1 31 LEU HG H 4.733 1.565 -14.811 1.00 . A A . 31 LEU HG 1 1
4 3558 1 1 31 LEU N N 3.902 3.914 -12.113 1.00 . A A . 31 LEU N 1 1
4 3559 1 1 31 LEU O O 5.138 2.501 -10.055 1.00 . A A . 31 LEU O 1 1
4 3560 1 1 32 THR C C 6.038 -1.087 -9.965 1.00 . A A . 32 THR C 1 1
4 3561 1 1 32 THR CA C 4.784 -0.235 -9.804 1.00 . A A . 32 THR CA 1 1
4 3562 1 1 32 THR CB C 3.593 -1.154 -9.470 1.00 . A A . 32 THR CB 1 1
4 3563 1 1 32 THR CG2 C 3.124 -0.932 -8.041 1.00 . A A . 32 THR CG2 1 1
4 3564 1 1 32 THR H H 4.199 0.106 -11.810 1.00 . A A . 32 THR H 1 1
4 3565 1 1 32 THR HA H 4.928 0.448 -8.980 1.00 . A A . 32 THR HA 1 1
4 3566 1 1 32 THR HB H 3.911 -2.181 -9.574 1.00 . A A . 32 THR HB 1 1
4 3567 1 1 32 THR HG1 H 2.086 -1.735 -10.601 1.00 . A A . 32 THR HG1 1 1
4 3568 1 1 32 THR HG21 H 3.896 -0.423 -7.483 1.00 . A A . 32 THR HG21 1 1
4 3569 1 1 32 THR HG22 H 2.915 -1.885 -7.578 1.00 . A A . 32 THR HG22 1 1
4 3570 1 1 32 THR HG23 H 2.227 -0.330 -8.046 1.00 . A A . 32 THR HG23 1 1
4 3571 1 1 32 THR N N 4.527 0.554 -11.003 1.00 . A A . 32 THR N 1 1
4 3572 1 1 32 THR O O 6.069 -2.020 -10.768 1.00 . A A . 32 THR O 1 1
4 3573 1 1 32 THR OG1 O 2.513 -0.904 -10.377 1.00 . A A . 32 THR OG1 1 1
4 3574 1 1 33 LEU C C 8.271 -2.743 -8.378 1.00 . A A . 33 LEU C 1 1
4 3575 1 1 33 LEU CA C 8.330 -1.496 -9.254 1.00 . A A . 33 LEU CA 1 1
4 3576 1 1 33 LEU CB C 9.488 -0.601 -8.810 1.00 . A A . 33 LEU CB 1 1
4 3577 1 1 33 LEU CD1 C 10.734 -1.416 -6.794 1.00 . A A . 33 LEU CD1 1 1
4 3578 1 1 33 LEU CD2 C 10.053 0.986 -6.953 1.00 . A A . 33 LEU CD2 1 1
4 3579 1 1 33 LEU CG C 9.677 -0.447 -7.301 1.00 . A A . 33 LEU CG 1 1
4 3580 1 1 33 LEU H H 6.988 -0.007 -8.577 1.00 . A A . 33 LEU H 1 1
4 3581 1 1 33 LEU HA H 8.491 -1.798 -10.278 1.00 . A A . 33 LEU HA 1 1
4 3582 1 1 33 LEU HB2 H 10.399 -1.013 -9.217 1.00 . A A . 33 LEU HB2 1 1
4 3583 1 1 33 LEU HB3 H 9.322 0.383 -9.226 1.00 . A A . 33 LEU HB3 1 1
4 3584 1 1 33 LEU HD11 H 10.289 -2.095 -6.083 1.00 . A A . 33 LEU HD11 1 1
4 3585 1 1 33 LEU HD12 H 11.529 -0.863 -6.315 1.00 . A A . 33 LEU HD12 1 1
4 3586 1 1 33 LEU HD13 H 11.137 -1.976 -7.625 1.00 . A A . 33 LEU HD13 1 1
4 3587 1 1 33 LEU HD21 H 9.274 1.654 -7.289 1.00 . A A . 33 LEU HD21 1 1
4 3588 1 1 33 LEU HD22 H 10.982 1.242 -7.441 1.00 . A A . 33 LEU HD22 1 1
4 3589 1 1 33 LEU HD23 H 10.171 1.077 -5.883 1.00 . A A . 33 LEU HD23 1 1
4 3590 1 1 33 LEU HG H 8.746 -0.680 -6.802 1.00 . A A . 33 LEU HG 1 1
4 3591 1 1 33 LEU N N 7.072 -0.760 -9.197 1.00 . A A . 33 LEU N 1 1
4 3592 1 1 33 LEU O O 7.749 -2.708 -7.263 1.00 . A A . 33 LEU O 1 1
4 3593 1 1 34 LEU C C 10.145 -5.289 -7.411 1.00 . A A . 34 LEU C 1 1
4 3594 1 1 34 LEU CA C 8.824 -5.103 -8.151 1.00 . A A . 34 LEU CA 1 1
4 3595 1 1 34 LEU CB C 8.590 -6.277 -9.103 1.00 . A A . 34 LEU CB 1 1
4 3596 1 1 34 LEU CD1 C 6.965 -7.481 -7.623 1.00 . A A . 34 LEU CD1 1 1
4 3597 1 1 34 LEU CD2 C 6.124 -5.963 -9.424 1.00 . A A . 34 LEU CD2 1 1
4 3598 1 1 34 LEU CG C 7.216 -6.943 -9.023 1.00 . A A . 34 LEU CG 1 1
4 3599 1 1 34 LEU H H 9.214 -3.811 -9.781 1.00 . A A . 34 LEU H 1 1
4 3600 1 1 34 LEU HA H 8.022 -5.071 -7.428 1.00 . A A . 34 LEU HA 1 1
4 3601 1 1 34 LEU HB2 H 8.724 -5.916 -10.111 1.00 . A A . 34 LEU HB2 1 1
4 3602 1 1 34 LEU HB3 H 9.337 -7.029 -8.890 1.00 . A A . 34 LEU HB3 1 1
4 3603 1 1 34 LEU HD11 H 6.732 -8.534 -7.678 1.00 . A A . 34 LEU HD11 1 1
4 3604 1 1 34 LEU HD12 H 6.136 -6.951 -7.177 1.00 . A A . 34 LEU HD12 1 1
4 3605 1 1 34 LEU HD13 H 7.849 -7.338 -7.018 1.00 . A A . 34 LEU HD13 1 1
4 3606 1 1 34 LEU HD21 H 5.764 -5.446 -8.547 1.00 . A A . 34 LEU HD21 1 1
4 3607 1 1 34 LEU HD22 H 5.309 -6.501 -9.884 1.00 . A A . 34 LEU HD22 1 1
4 3608 1 1 34 LEU HD23 H 6.524 -5.246 -10.126 1.00 . A A . 34 LEU HD23 1 1
4 3609 1 1 34 LEU HG H 7.187 -7.778 -9.710 1.00 . A A . 34 LEU HG 1 1
4 3610 1 1 34 LEU N N 8.812 -3.844 -8.888 1.00 . A A . 34 LEU N 1 1
4 3611 1 1 34 LEU O O 10.186 -5.880 -6.333 1.00 . A A . 34 LEU O 1 1
4 3612 1 1 35 ASN C C 13.306 -3.569 -7.510 1.00 . A A . 35 ASN C 1 1
4 3613 1 1 35 ASN CA C 12.546 -4.886 -7.393 1.00 . A A . 35 ASN CA 1 1
4 3614 1 1 35 ASN CB C 13.343 -6.009 -8.059 1.00 . A A . 35 ASN CB 1 1
4 3615 1 1 35 ASN CG C 12.587 -7.324 -8.075 1.00 . A A . 35 ASN CG 1 1
4 3616 1 1 35 ASN H H 11.126 -4.317 -8.857 1.00 . A A . 35 ASN H 1 1
4 3617 1 1 35 ASN HA H 12.414 -5.121 -6.348 1.00 . A A . 35 ASN HA 1 1
4 3618 1 1 35 ASN HB2 H 13.563 -5.730 -9.080 1.00 . A A . 35 ASN HB2 1 1
4 3619 1 1 35 ASN HB3 H 14.269 -6.153 -7.522 1.00 . A A . 35 ASN HB3 1 1
4 3620 1 1 35 ASN HD21 H 12.427 -7.236 -10.055 1.00 . A A . 35 ASN HD21 1 1
4 3621 1 1 35 ASN HD22 H 11.713 -8.619 -9.304 1.00 . A A . 35 ASN HD22 1 1
4 3622 1 1 35 ASN N N 11.223 -4.778 -7.997 1.00 . A A . 35 ASN N 1 1
4 3623 1 1 35 ASN ND2 N 12.204 -7.772 -9.265 1.00 . A A . 35 ASN ND2 1 1
4 3624 1 1 35 ASN O O 13.113 -2.810 -8.460 1.00 . A A . 35 ASN O 1 1
4 3625 1 1 35 ASN OD1 O 12.352 -7.930 -7.029 1.00 . A A . 35 ASN OD1 1 1
4 3626 1 1 36 SER C C 16.222 -2.247 -5.688 1.00 . A A . 36 SER C 1 1
4 3627 1 1 36 SER CA C 14.961 -2.077 -6.529 1.00 . A A . 36 SER CA 1 1
4 3628 1 1 36 SER CB C 14.127 -0.914 -5.988 1.00 . A A . 36 SER CB 1 1
4 3629 1 1 36 SER H H 14.283 -3.948 -5.807 1.00 . A A . 36 SER H 1 1
4 3630 1 1 36 SER HA H 15.248 -1.860 -7.547 1.00 . A A . 36 SER HA 1 1
4 3631 1 1 36 SER HB2 H 14.784 -0.110 -5.693 1.00 . A A . 36 SER HB2 1 1
4 3632 1 1 36 SER HB3 H 13.456 -0.566 -6.761 1.00 . A A . 36 SER HB3 1 1
4 3633 1 1 36 SER HG H 13.917 -1.810 -4.259 1.00 . A A . 36 SER HG 1 1
4 3634 1 1 36 SER N N 14.173 -3.304 -6.537 1.00 . A A . 36 SER N 1 1
4 3635 1 1 36 SER O O 16.240 -1.922 -4.500 1.00 . A A . 36 SER O 1 1
4 3636 1 1 36 SER OG O 13.362 -1.314 -4.865 1.00 . A A . 36 SER OG 1 1
4 3637 1 1 37 THR C C 19.601 -1.981 -6.091 1.00 . A A . 37 THR C 1 1
4 3638 1 1 37 THR CA C 18.544 -2.975 -5.624 1.00 . A A . 37 THR CA 1 1
4 3639 1 1 37 THR CB C 19.068 -4.406 -5.846 1.00 . A A . 37 THR CB 1 1
4 3640 1 1 37 THR CG2 C 20.201 -4.724 -4.882 1.00 . A A . 37 THR CG2 1 1
4 3641 1 1 37 THR H H 17.202 -2.999 -7.260 1.00 . A A . 37 THR H 1 1
4 3642 1 1 37 THR HA H 18.375 -2.836 -4.566 1.00 . A A . 37 THR HA 1 1
4 3643 1 1 37 THR HB H 19.443 -4.483 -6.857 1.00 . A A . 37 THR HB 1 1
4 3644 1 1 37 THR HG1 H 18.375 -6.213 -5.465 1.00 . A A . 37 THR HG1 1 1
4 3645 1 1 37 THR HG21 H 20.663 -5.658 -5.165 1.00 . A A . 37 THR HG21 1 1
4 3646 1 1 37 THR HG22 H 19.809 -4.805 -3.879 1.00 . A A . 37 THR HG22 1 1
4 3647 1 1 37 THR HG23 H 20.936 -3.933 -4.918 1.00 . A A . 37 THR HG23 1 1
4 3648 1 1 37 THR N N 17.278 -2.760 -6.313 1.00 . A A . 37 THR N 1 1
4 3649 1 1 37 THR O O 20.144 -1.218 -5.294 1.00 . A A . 37 THR O 1 1
4 3650 1 1 37 THR OG1 O 18.006 -5.350 -5.669 1.00 . A A . 37 THR OG1 1 1
4 3651 1 1 38 ASN C C 20.343 0.334 -8.031 1.00 . A A . 38 ASN C 1 1
4 3652 1 1 38 ASN CA C 20.879 -1.093 -7.963 1.00 . A A . 38 ASN CA 1 1
4 3653 1 1 38 ASN CB C 21.280 -1.566 -9.361 1.00 . A A . 38 ASN CB 1 1
4 3654 1 1 38 ASN CG C 22.441 -2.542 -9.330 1.00 . A A . 38 ASN CG 1 1
4 3655 1 1 38 ASN H H 19.419 -2.626 -7.975 1.00 . A A . 38 ASN H 1 1
4 3656 1 1 38 ASN HA H 21.749 -1.108 -7.324 1.00 . A A . 38 ASN HA 1 1
4 3657 1 1 38 ASN HB2 H 20.436 -2.055 -9.825 1.00 . A A . 38 ASN HB2 1 1
4 3658 1 1 38 ASN HB3 H 21.568 -0.712 -9.956 1.00 . A A . 38 ASN HB3 1 1
4 3659 1 1 38 ASN HD21 H 22.856 -2.147 -11.235 1.00 . A A . 38 ASN HD21 1 1
4 3660 1 1 38 ASN HD22 H 23.885 -3.302 -10.465 1.00 . A A . 38 ASN HD22 1 1
4 3661 1 1 38 ASN N N 19.886 -1.995 -7.389 1.00 . A A . 38 ASN N 1 1
4 3662 1 1 38 ASN ND2 N 23.130 -2.678 -10.457 1.00 . A A . 38 ASN ND2 1 1
4 3663 1 1 38 ASN O O 19.149 0.551 -8.241 1.00 . A A . 38 ASN O 1 1
4 3664 1 1 38 ASN OD1 O 22.714 -3.167 -8.305 1.00 . A A . 38 ASN OD1 1 1
4 3665 1 1 39 LYS C C 20.726 3.196 -9.336 1.00 . A A . 39 LYS C 1 1
4 3666 1 1 39 LYS CA C 20.852 2.710 -7.896 1.00 . A A . 39 LYS CA 1 1
4 3667 1 1 39 LYS CB C 21.879 3.562 -7.147 1.00 . A A . 39 LYS CB 1 1
4 3668 1 1 39 LYS CD C 21.084 3.533 -4.764 1.00 . A A . 39 LYS CD 1 1
4 3669 1 1 39 LYS CE C 19.773 3.865 -4.069 1.00 . A A . 39 LYS CE 1 1
4 3670 1 1 39 LYS CG C 21.283 4.377 -6.012 1.00 . A A . 39 LYS CG 1 1
4 3671 1 1 39 LYS H H 22.170 1.067 -7.689 1.00 . A A . 39 LYS H 1 1
4 3672 1 1 39 LYS HA H 19.893 2.809 -7.410 1.00 . A A . 39 LYS HA 1 1
4 3673 1 1 39 LYS HB2 H 22.637 2.911 -6.735 1.00 . A A . 39 LYS HB2 1 1
4 3674 1 1 39 LYS HB3 H 22.343 4.243 -7.846 1.00 . A A . 39 LYS HB3 1 1
4 3675 1 1 39 LYS HD2 H 21.076 2.489 -5.043 1.00 . A A . 39 LYS HD2 1 1
4 3676 1 1 39 LYS HD3 H 21.901 3.718 -4.081 1.00 . A A . 39 LYS HD3 1 1
4 3677 1 1 39 LYS HE2 H 19.304 4.687 -4.588 1.00 . A A . 39 LYS HE2 1 1
4 3678 1 1 39 LYS HE3 H 19.129 2.999 -4.111 1.00 . A A . 39 LYS HE3 1 1
4 3679 1 1 39 LYS HG2 H 21.950 5.193 -5.778 1.00 . A A . 39 LYS HG2 1 1
4 3680 1 1 39 LYS HG3 H 20.326 4.769 -6.327 1.00 . A A . 39 LYS HG3 1 1
4 3681 1 1 39 LYS HZ1 H 20.738 3.669 -2.227 1.00 . A A . 39 LYS HZ1 1 1
4 3682 1 1 39 LYS HZ2 H 19.105 4.096 -2.104 1.00 . A A . 39 LYS HZ2 1 1
4 3683 1 1 39 LYS HZ3 H 20.247 5.250 -2.579 1.00 . A A . 39 LYS HZ3 1 1
4 3684 1 1 39 LYS N N 21.233 1.304 -7.853 1.00 . A A . 39 LYS N 1 1
4 3685 1 1 39 LYS NZ N 19.981 4.247 -2.645 1.00 . A A . 39 LYS NZ 1 1
4 3686 1 1 39 LYS O O 19.739 3.835 -9.702 1.00 . A A . 39 LYS O 1 1
4 3687 1 1 40 ASP C C 20.845 2.369 -12.382 1.00 . A A . 40 ASP C 1 1
4 3688 1 1 40 ASP CA C 21.731 3.292 -11.550 1.00 . A A . 40 ASP CA 1 1
4 3689 1 1 40 ASP CB C 23.156 3.285 -12.104 1.00 . A A . 40 ASP CB 1 1
4 3690 1 1 40 ASP CG C 24.015 4.381 -11.505 1.00 . A A . 40 ASP CG 1 1
4 3691 1 1 40 ASP H H 22.490 2.377 -9.798 1.00 . A A . 40 ASP H 1 1
4 3692 1 1 40 ASP HA H 21.337 4.295 -11.607 1.00 . A A . 40 ASP HA 1 1
4 3693 1 1 40 ASP HB2 H 23.617 2.333 -11.885 1.00 . A A . 40 ASP HB2 1 1
4 3694 1 1 40 ASP HB3 H 23.120 3.425 -13.175 1.00 . A A . 40 ASP HB3 1 1
4 3695 1 1 40 ASP N N 21.730 2.888 -10.149 1.00 . A A . 40 ASP N 1 1
4 3696 1 1 40 ASP O O 20.343 2.759 -13.436 1.00 . A A . 40 ASP O 1 1
4 3697 1 1 40 ASP OD1 O 23.673 4.869 -10.408 1.00 . A A . 40 ASP OD1 1 1
4 3698 1 1 40 ASP OD2 O 25.029 4.752 -12.134 1.00 . A A . 40 ASP OD2 1 1
4 3699 1 1 41 TRP C C 18.562 -0.135 -11.814 1.00 . A A . 41 TRP C 1 1
4 3700 1 1 41 TRP CA C 19.833 0.167 -12.600 1.00 . A A . 41 TRP CA 1 1
4 3701 1 1 41 TRP CB C 20.622 -1.122 -12.833 1.00 . A A . 41 TRP CB 1 1
4 3702 1 1 41 TRP CD1 C 20.755 -2.237 -15.137 1.00 . A A . 41 TRP CD1 1 1
4 3703 1 1 41 TRP CD2 C 22.059 -0.430 -14.911 1.00 . A A . 41 TRP CD2 1 1
4 3704 1 1 41 TRP CE2 C 22.224 -0.944 -16.212 1.00 . A A . 41 TRP CE2 1 1
4 3705 1 1 41 TRP CE3 C 22.779 0.708 -14.540 1.00 . A A . 41 TRP CE3 1 1
4 3706 1 1 41 TRP CG C 21.115 -1.272 -14.240 1.00 . A A . 41 TRP CG 1 1
4 3707 1 1 41 TRP CH2 C 23.773 0.755 -16.751 1.00 . A A . 41 TRP CH2 1 1
4 3708 1 1 41 TRP CZ2 C 23.080 -0.358 -17.141 1.00 . A A . 41 TRP CZ2 1 1
4 3709 1 1 41 TRP CZ3 C 23.629 1.288 -15.463 1.00 . A A . 41 TRP CZ3 1 1
4 3710 1 1 41 TRP H H 21.085 0.894 -11.055 1.00 . A A . 41 TRP H 1 1
4 3711 1 1 41 TRP HA H 19.560 0.589 -13.556 1.00 . A A . 41 TRP HA 1 1
4 3712 1 1 41 TRP HB2 H 21.479 -1.136 -12.176 1.00 . A A . 41 TRP HB2 1 1
4 3713 1 1 41 TRP HB3 H 19.988 -1.968 -12.609 1.00 . A A . 41 TRP HB3 1 1
4 3714 1 1 41 TRP HD1 H 20.052 -3.029 -14.928 1.00 . A A . 41 TRP HD1 1 1
4 3715 1 1 41 TRP HE1 H 21.328 -2.608 -17.123 1.00 . A A . 41 TRP HE1 1 1
4 3716 1 1 41 TRP HE3 H 22.682 1.134 -13.553 1.00 . A A . 41 TRP HE3 1 1
4 3717 1 1 41 TRP HH2 H 24.448 1.241 -17.438 1.00 . A A . 41 TRP HH2 1 1
4 3718 1 1 41 TRP HZ2 H 23.202 -0.757 -18.137 1.00 . A A . 41 TRP HZ2 1 1
4 3719 1 1 41 TRP HZ3 H 24.195 2.169 -15.194 1.00 . A A . 41 TRP HZ3 1 1
4 3720 1 1 41 TRP N N 20.658 1.146 -11.900 1.00 . A A . 41 TRP N 1 1
4 3721 1 1 41 TRP NE1 N 21.418 -2.046 -16.324 1.00 . A A . 41 TRP NE1 1 1
4 3722 1 1 41 TRP O O 18.616 -0.696 -10.720 1.00 . A A . 41 TRP O 1 1
4 3723 1 1 42 TRP C C 15.416 -1.182 -12.352 1.00 . A A . 42 TRP C 1 1
4 3724 1 1 42 TRP CA C 16.134 0.010 -11.729 1.00 . A A . 42 TRP CA 1 1
4 3725 1 1 42 TRP CB C 15.257 1.259 -11.828 1.00 . A A . 42 TRP CB 1 1
4 3726 1 1 42 TRP CD1 C 13.591 1.376 -9.885 1.00 . A A . 42 TRP CD1 1 1
4 3727 1 1 42 TRP CD2 C 15.399 2.673 -9.627 1.00 . A A . 42 TRP CD2 1 1
4 3728 1 1 42 TRP CE2 C 14.570 2.828 -8.499 1.00 . A A . 42 TRP CE2 1 1
4 3729 1 1 42 TRP CE3 C 16.597 3.391 -9.687 1.00 . A A . 42 TRP CE3 1 1
4 3730 1 1 42 TRP CG C 14.755 1.740 -10.501 1.00 . A A . 42 TRP CG 1 1
4 3731 1 1 42 TRP CH2 C 16.080 4.363 -7.528 1.00 . A A . 42 TRP CH2 1 1
4 3732 1 1 42 TRP CZ2 C 14.902 3.673 -7.443 1.00 . A A . 42 TRP CZ2 1 1
4 3733 1 1 42 TRP CZ3 C 16.924 4.228 -8.638 1.00 . A A . 42 TRP CZ3 1 1
4 3734 1 1 42 TRP H H 17.441 0.685 -13.252 1.00 . A A . 42 TRP H 1 1
4 3735 1 1 42 TRP HA H 16.324 -0.203 -10.687 1.00 . A A . 42 TRP HA 1 1
4 3736 1 1 42 TRP HB2 H 15.828 2.058 -12.277 1.00 . A A . 42 TRP HB2 1 1
4 3737 1 1 42 TRP HB3 H 14.401 1.040 -12.450 1.00 . A A . 42 TRP HB3 1 1
4 3738 1 1 42 TRP HD1 H 12.877 0.680 -10.296 1.00 . A A . 42 TRP HD1 1 1
4 3739 1 1 42 TRP HE1 H 12.726 1.933 -8.053 1.00 . A A . 42 TRP HE1 1 1
4 3740 1 1 42 TRP HE3 H 17.260 3.300 -10.534 1.00 . A A . 42 TRP HE3 1 1
4 3741 1 1 42 TRP HH2 H 16.376 5.029 -6.732 1.00 . A A . 42 TRP HH2 1 1
4 3742 1 1 42 TRP HZ2 H 14.262 3.787 -6.580 1.00 . A A . 42 TRP HZ2 1 1
4 3743 1 1 42 TRP HZ3 H 17.845 4.792 -8.667 1.00 . A A . 42 TRP HZ3 1 1
4 3744 1 1 42 TRP N N 17.420 0.241 -12.378 1.00 . A A . 42 TRP N 1 1
4 3745 1 1 42 TRP NE1 N 13.474 2.028 -8.681 1.00 . A A . 42 TRP NE1 1 1
4 3746 1 1 42 TRP O O 15.698 -1.565 -13.488 1.00 . A A . 42 TRP O 1 1
4 3747 1 1 43 LYS C C 12.234 -2.720 -11.833 1.00 . A A . 43 LYS C 1 1
4 3748 1 1 43 LYS CA C 13.726 -2.913 -12.082 1.00 . A A . 43 LYS CA 1 1
4 3749 1 1 43 LYS CB C 14.207 -4.193 -11.394 1.00 . A A . 43 LYS CB 1 1
4 3750 1 1 43 LYS CD C 16.570 -5.032 -11.236 1.00 . A A . 43 LYS CD 1 1
4 3751 1 1 43 LYS CE C 16.377 -6.130 -10.200 1.00 . A A . 43 LYS CE 1 1
4 3752 1 1 43 LYS CG C 15.346 -4.884 -12.124 1.00 . A A . 43 LYS CG 1 1
4 3753 1 1 43 LYS H H 14.307 -1.414 -10.705 1.00 . A A . 43 LYS H 1 1
4 3754 1 1 43 LYS HA H 13.893 -3.001 -13.145 1.00 . A A . 43 LYS HA 1 1
4 3755 1 1 43 LYS HB2 H 14.543 -3.947 -10.398 1.00 . A A . 43 LYS HB2 1 1
4 3756 1 1 43 LYS HB3 H 13.379 -4.883 -11.326 1.00 . A A . 43 LYS HB3 1 1
4 3757 1 1 43 LYS HD2 H 17.422 -5.279 -11.851 1.00 . A A . 43 LYS HD2 1 1
4 3758 1 1 43 LYS HD3 H 16.749 -4.096 -10.727 1.00 . A A . 43 LYS HD3 1 1
4 3759 1 1 43 LYS HE2 H 15.498 -5.905 -9.617 1.00 . A A . 43 LYS HE2 1 1
4 3760 1 1 43 LYS HE3 H 16.238 -7.070 -10.713 1.00 . A A . 43 LYS HE3 1 1
4 3761 1 1 43 LYS HG2 H 15.019 -5.866 -12.435 1.00 . A A . 43 LYS HG2 1 1
4 3762 1 1 43 LYS HG3 H 15.611 -4.300 -12.994 1.00 . A A . 43 LYS HG3 1 1
4 3763 1 1 43 LYS HZ1 H 18.277 -6.850 -9.715 1.00 . A A . 43 LYS HZ1 1 1
4 3764 1 1 43 LYS HZ2 H 17.256 -6.657 -8.380 1.00 . A A . 43 LYS HZ2 1 1
4 3765 1 1 43 LYS HZ3 H 17.957 -5.303 -9.112 1.00 . A A . 43 LYS HZ3 1 1
4 3766 1 1 43 LYS N N 14.487 -1.765 -11.603 1.00 . A A . 43 LYS N 1 1
4 3767 1 1 43 LYS NZ N 17.549 -6.243 -9.288 1.00 . A A . 43 LYS NZ 1 1
4 3768 1 1 43 LYS O O 11.777 -2.746 -10.690 1.00 . A A . 43 LYS O 1 1
4 3769 1 1 44 VAL C C 9.298 -3.126 -13.878 1.00 . A A . 44 VAL C 1 1
4 3770 1 1 44 VAL CA C 10.037 -2.332 -12.807 1.00 . A A . 44 VAL CA 1 1
4 3771 1 1 44 VAL CB C 9.662 -0.843 -12.937 1.00 . A A . 44 VAL CB 1 1
4 3772 1 1 44 VAL CG1 C 10.371 -0.019 -11.873 1.00 . A A . 44 VAL CG1 1 1
4 3773 1 1 44 VAL CG2 C 9.993 -0.330 -14.330 1.00 . A A . 44 VAL CG2 1 1
4 3774 1 1 44 VAL H H 11.901 -2.516 -13.794 1.00 . A A . 44 VAL H 1 1
4 3775 1 1 44 VAL HA H 9.722 -2.677 -11.834 1.00 . A A . 44 VAL HA 1 1
4 3776 1 1 44 VAL HB H 8.597 -0.747 -12.785 1.00 . A A . 44 VAL HB 1 1
4 3777 1 1 44 VAL HG11 H 10.925 -0.676 -11.219 1.00 . A A . 44 VAL HG11 1 1
4 3778 1 1 44 VAL HG12 H 11.049 0.675 -12.347 1.00 . A A . 44 VAL HG12 1 1
4 3779 1 1 44 VAL HG13 H 9.640 0.529 -11.296 1.00 . A A . 44 VAL HG13 1 1
4 3780 1 1 44 VAL HG21 H 9.168 -0.533 -14.995 1.00 . A A . 44 VAL HG21 1 1
4 3781 1 1 44 VAL HG22 H 10.169 0.735 -14.288 1.00 . A A . 44 VAL HG22 1 1
4 3782 1 1 44 VAL HG23 H 10.881 -0.827 -14.695 1.00 . A A . 44 VAL HG23 1 1
4 3783 1 1 44 VAL N N 11.479 -2.527 -12.909 1.00 . A A . 44 VAL N 1 1
4 3784 1 1 44 VAL O O 9.815 -3.338 -14.974 1.00 . A A . 44 VAL O 1 1
4 3785 1 1 45 GLU C C 5.806 -3.933 -14.393 1.00 . A A . 45 GLU C 1 1
4 3786 1 1 45 GLU CA C 7.275 -4.334 -14.487 1.00 . A A . 45 GLU CA 1 1
4 3787 1 1 45 GLU CB C 7.425 -5.832 -14.210 1.00 . A A . 45 GLU CB 1 1
4 3788 1 1 45 GLU CD C 9.610 -6.433 -13.093 1.00 . A A . 45 GLU CD 1 1
4 3789 1 1 45 GLU CG C 8.842 -6.347 -14.398 1.00 . A A . 45 GLU CG 1 1
4 3790 1 1 45 GLU H H 7.728 -3.362 -12.662 1.00 . A A . 45 GLU H 1 1
4 3791 1 1 45 GLU HA H 7.630 -4.125 -15.484 1.00 . A A . 45 GLU HA 1 1
4 3792 1 1 45 GLU HB2 H 7.124 -6.030 -13.192 1.00 . A A . 45 GLU HB2 1 1
4 3793 1 1 45 GLU HB3 H 6.775 -6.376 -14.880 1.00 . A A . 45 GLU HB3 1 1
4 3794 1 1 45 GLU HG2 H 8.799 -7.332 -14.838 1.00 . A A . 45 GLU HG2 1 1
4 3795 1 1 45 GLU HG3 H 9.369 -5.679 -15.065 1.00 . A A . 45 GLU HG3 1 1
4 3796 1 1 45 GLU N N 8.086 -3.563 -13.552 1.00 . A A . 45 GLU N 1 1
4 3797 1 1 45 GLU O O 5.245 -3.839 -13.301 1.00 . A A . 45 GLU O 1 1
4 3798 1 1 45 GLU OE1 O 9.386 -7.402 -12.337 1.00 . A A . 45 GLU OE1 1 1
4 3799 1 1 45 GLU OE2 O 10.433 -5.533 -12.828 1.00 . A A . 45 GLU OE2 1 1
4 3800 1 1 46 VAL C C 3.052 -4.029 -16.721 1.00 . A A . 46 VAL C 1 1
4 3801 1 1 46 VAL CA C 3.784 -3.307 -15.595 1.00 . A A . 46 VAL CA 1 1
4 3802 1 1 46 VAL CB C 3.631 -1.787 -15.789 1.00 . A A . 46 VAL CB 1 1
4 3803 1 1 46 VAL CG1 C 2.167 -1.382 -15.702 1.00 . A A . 46 VAL CG1 1 1
4 3804 1 1 46 VAL CG2 C 4.464 -1.032 -14.764 1.00 . A A . 46 VAL CG2 1 1
4 3805 1 1 46 VAL H H 5.688 -3.789 -16.383 1.00 . A A . 46 VAL H 1 1
4 3806 1 1 46 VAL HA H 3.329 -3.576 -14.652 1.00 . A A . 46 VAL HA 1 1
4 3807 1 1 46 VAL HB H 3.993 -1.532 -16.774 1.00 . A A . 46 VAL HB 1 1
4 3808 1 1 46 VAL HG11 H 1.545 -2.261 -15.783 1.00 . A A . 46 VAL HG11 1 1
4 3809 1 1 46 VAL HG12 H 1.984 -0.896 -14.755 1.00 . A A . 46 VAL HG12 1 1
4 3810 1 1 46 VAL HG13 H 1.934 -0.701 -16.507 1.00 . A A . 46 VAL HG13 1 1
4 3811 1 1 46 VAL HG21 H 3.894 -0.200 -14.379 1.00 . A A . 46 VAL HG21 1 1
4 3812 1 1 46 VAL HG22 H 4.723 -1.697 -13.953 1.00 . A A . 46 VAL HG22 1 1
4 3813 1 1 46 VAL HG23 H 5.366 -0.665 -15.232 1.00 . A A . 46 VAL HG23 1 1
4 3814 1 1 46 VAL N N 5.188 -3.697 -15.546 1.00 . A A . 46 VAL N 1 1
4 3815 1 1 46 VAL O O 3.212 -3.693 -17.894 1.00 . A A . 46 VAL O 1 1
4 3816 1 1 47 ASN C C 2.426 -6.524 -18.292 1.00 . A A . 47 ASN C 1 1
4 3817 1 1 47 ASN CA C 1.490 -5.792 -17.335 1.00 . A A . 47 ASN CA 1 1
4 3818 1 1 47 ASN CB C 0.553 -4.873 -18.122 1.00 . A A . 47 ASN CB 1 1
4 3819 1 1 47 ASN CG C -0.613 -5.625 -18.735 1.00 . A A . 47 ASN CG 1 1
4 3820 1 1 47 ASN H H 2.162 -5.242 -15.404 1.00 . A A . 47 ASN H 1 1
4 3821 1 1 47 ASN HA H 0.900 -6.520 -16.799 1.00 . A A . 47 ASN HA 1 1
4 3822 1 1 47 ASN HB2 H 0.160 -4.117 -17.459 1.00 . A A . 47 ASN HB2 1 1
4 3823 1 1 47 ASN HB3 H 1.108 -4.397 -18.916 1.00 . A A . 47 ASN HB3 1 1
4 3824 1 1 47 ASN HD21 H -1.630 -3.929 -18.940 1.00 . A A . 47 ASN HD21 1 1
4 3825 1 1 47 ASN HD22 H -2.433 -5.357 -19.488 1.00 . A A . 47 ASN HD22 1 1
4 3826 1 1 47 ASN N N 2.248 -5.022 -16.355 1.00 . A A . 47 ASN N 1 1
4 3827 1 1 47 ASN ND2 N -1.665 -4.897 -19.090 1.00 . A A . 47 ASN ND2 1 1
4 3828 1 1 47 ASN O O 2.423 -6.268 -19.497 1.00 . A A . 47 ASN O 1 1
4 3829 1 1 47 ASN OD1 O -0.568 -6.846 -18.886 1.00 . A A . 47 ASN OD1 1 1
4 3830 1 1 48 ASP C C 5.060 -7.285 -19.375 1.00 . A A . 48 ASP C 1 1
4 3831 1 1 48 ASP CA C 4.164 -8.207 -18.554 1.00 . A A . 48 ASP CA 1 1
4 3832 1 1 48 ASP CB C 3.410 -9.163 -19.480 1.00 . A A . 48 ASP CB 1 1
4 3833 1 1 48 ASP CG C 4.259 -10.343 -19.909 1.00 . A A . 48 ASP CG 1 1
4 3834 1 1 48 ASP H H 3.180 -7.595 -16.782 1.00 . A A . 48 ASP H 1 1
4 3835 1 1 48 ASP HA H 4.781 -8.784 -17.882 1.00 . A A . 48 ASP HA 1 1
4 3836 1 1 48 ASP HB2 H 2.538 -9.539 -18.966 1.00 . A A . 48 ASP HB2 1 1
4 3837 1 1 48 ASP HB3 H 3.099 -8.626 -20.364 1.00 . A A . 48 ASP HB3 1 1
4 3838 1 1 48 ASP N N 3.224 -7.436 -17.749 1.00 . A A . 48 ASP N 1 1
4 3839 1 1 48 ASP O O 5.371 -7.572 -20.531 1.00 . A A . 48 ASP O 1 1
4 3840 1 1 48 ASP OD1 O 4.790 -11.045 -19.023 1.00 . A A . 48 ASP OD1 1 1
4 3841 1 1 48 ASP OD2 O 4.394 -10.565 -21.131 1.00 . A A . 48 ASP OD2 1 1
4 3842 1 1 49 ARG C C 7.681 -5.098 -18.741 1.00 . A A . 49 ARG C 1 1
4 3843 1 1 49 ARG CA C 6.331 -5.211 -19.445 1.00 . A A . 49 ARG CA 1 1
4 3844 1 1 49 ARG CB C 5.654 -3.840 -19.494 1.00 . A A . 49 ARG CB 1 1
4 3845 1 1 49 ARG CD C 5.226 -1.850 -20.969 1.00 . A A . 49 ARG CD 1 1
4 3846 1 1 49 ARG CG C 6.231 -2.913 -20.552 1.00 . A A . 49 ARG CG 1 1
4 3847 1 1 49 ARG CZ C 3.692 -1.420 -22.841 1.00 . A A . 49 ARG CZ 1 1
4 3848 1 1 49 ARG H H 5.192 -6.002 -17.846 1.00 . A A . 49 ARG H 1 1
4 3849 1 1 49 ARG HA H 6.493 -5.559 -20.454 1.00 . A A . 49 ARG HA 1 1
4 3850 1 1 49 ARG HB2 H 4.603 -3.978 -19.703 1.00 . A A . 49 ARG HB2 1 1
4 3851 1 1 49 ARG HB3 H 5.761 -3.364 -18.531 1.00 . A A . 49 ARG HB3 1 1
4 3852 1 1 49 ARG HD2 H 4.541 -1.681 -20.152 1.00 . A A . 49 ARG HD2 1 1
4 3853 1 1 49 ARG HD3 H 5.759 -0.937 -21.186 1.00 . A A . 49 ARG HD3 1 1
4 3854 1 1 49 ARG HE H 4.537 -3.182 -22.442 1.00 . A A . 49 ARG HE 1 1
4 3855 1 1 49 ARG HG2 H 7.107 -2.426 -20.151 1.00 . A A . 49 ARG HG2 1 1
4 3856 1 1 49 ARG HG3 H 6.505 -3.497 -21.417 1.00 . A A . 49 ARG HG3 1 1
4 3857 1 1 49 ARG HH11 H 4.073 0.181 -21.668 1.00 . A A . 49 ARG HH11 1 1
4 3858 1 1 49 ARG HH12 H 2.993 0.471 -22.992 1.00 . A A . 49 ARG HH12 1 1
4 3859 1 1 49 ARG HH21 H 3.117 -2.812 -24.188 1.00 . A A . 49 ARG HH21 1 1
4 3860 1 1 49 ARG HH22 H 2.449 -1.232 -24.424 1.00 . A A . 49 ARG HH22 1 1
4 3861 1 1 49 ARG N N 5.472 -6.176 -18.769 1.00 . A A . 49 ARG N 1 1
4 3862 1 1 49 ARG NE N 4.466 -2.249 -22.150 1.00 . A A . 49 ARG NE 1 1
4 3863 1 1 49 ARG NH1 N 3.576 -0.152 -22.469 1.00 . A A . 49 ARG NH1 1 1
4 3864 1 1 49 ARG NH2 N 3.032 -1.857 -23.905 1.00 . A A . 49 ARG NH2 1 1
4 3865 1 1 49 ARG O O 7.833 -5.531 -17.599 1.00 . A A . 49 ARG O 1 1
4 3866 1 1 50 GLN C C 10.582 -2.998 -19.272 1.00 . A A . 50 GLN C 1 1
4 3867 1 1 50 GLN CA C 9.991 -4.345 -18.872 1.00 . A A . 50 GLN CA 1 1
4 3868 1 1 50 GLN CB C 10.908 -5.477 -19.339 1.00 . A A . 50 GLN CB 1 1
4 3869 1 1 50 GLN CD C 10.394 -6.906 -21.359 1.00 . A A . 50 GLN CD 1 1
4 3870 1 1 50 GLN CG C 10.991 -5.608 -20.852 1.00 . A A . 50 GLN CG 1 1
4 3871 1 1 50 GLN H H 8.471 -4.189 -20.337 1.00 . A A . 50 GLN H 1 1
4 3872 1 1 50 GLN HA H 9.908 -4.383 -17.797 1.00 . A A . 50 GLN HA 1 1
4 3873 1 1 50 GLN HB2 H 11.903 -5.298 -18.960 1.00 . A A . 50 GLN HB2 1 1
4 3874 1 1 50 GLN HB3 H 10.542 -6.410 -18.939 1.00 . A A . 50 GLN HB3 1 1
4 3875 1 1 50 GLN HE21 H 12.031 -7.897 -20.823 1.00 . A A . 50 GLN HE21 1 1
4 3876 1 1 50 GLN HE22 H 10.784 -8.845 -21.551 1.00 . A A . 50 GLN HE22 1 1
4 3877 1 1 50 GLN HG2 H 10.457 -4.784 -21.302 1.00 . A A . 50 GLN HG2 1 1
4 3878 1 1 50 GLN HG3 H 12.029 -5.566 -21.147 1.00 . A A . 50 GLN HG3 1 1
4 3879 1 1 50 GLN N N 8.655 -4.514 -19.431 1.00 . A A . 50 GLN N 1 1
4 3880 1 1 50 GLN NE2 N 11.145 -7.993 -21.232 1.00 . A A . 50 GLN NE2 1 1
4 3881 1 1 50 GLN O O 10.346 -2.507 -20.375 1.00 . A A . 50 GLN O 1 1
4 3882 1 1 50 GLN OE1 O 9.269 -6.931 -21.859 1.00 . A A . 50 GLN OE1 1 1
4 3883 1 1 51 GLY C C 13.012 -0.739 -17.613 1.00 . A A . 51 GLY C 1 1
4 3884 1 1 51 GLY CA C 11.966 -1.117 -18.643 1.00 . A A . 51 GLY CA 1 1
4 3885 1 1 51 GLY H H 11.506 -2.841 -17.503 1.00 . A A . 51 GLY H 1 1
4 3886 1 1 51 GLY HA2 H 12.431 -1.154 -19.616 1.00 . A A . 51 GLY HA2 1 1
4 3887 1 1 51 GLY HA3 H 11.196 -0.359 -18.651 1.00 . A A . 51 GLY HA3 1 1
4 3888 1 1 51 GLY N N 11.353 -2.403 -18.366 1.00 . A A . 51 GLY N 1 1
4 3889 1 1 51 GLY O O 12.773 -0.841 -16.409 1.00 . A A . 51 GLY O 1 1
4 3890 1 1 52 PHE C C 15.628 1.556 -17.397 1.00 . A A . 52 PHE C 1 1
4 3891 1 1 52 PHE CA C 15.263 0.088 -17.196 1.00 . A A . 52 PHE CA 1 1
4 3892 1 1 52 PHE CB C 16.490 -0.793 -17.440 1.00 . A A . 52 PHE CB 1 1
4 3893 1 1 52 PHE CD1 C 15.355 -2.986 -16.996 1.00 . A A . 52 PHE CD1 1 1
4 3894 1 1 52 PHE CD2 C 17.406 -2.524 -15.871 1.00 . A A . 52 PHE CD2 1 1
4 3895 1 1 52 PHE CE1 C 15.284 -4.216 -16.369 1.00 . A A . 52 PHE CE1 1 1
4 3896 1 1 52 PHE CE2 C 17.340 -3.752 -15.241 1.00 . A A . 52 PHE CE2 1 1
4 3897 1 1 52 PHE CG C 16.416 -2.128 -16.756 1.00 . A A . 52 PHE CG 1 1
4 3898 1 1 52 PHE CZ C 16.277 -4.599 -15.489 1.00 . A A . 52 PHE CZ 1 1
4 3899 1 1 52 PHE H H 14.305 -0.245 -19.055 1.00 . A A . 52 PHE H 1 1
4 3900 1 1 52 PHE HA H 14.926 -0.052 -16.181 1.00 . A A . 52 PHE HA 1 1
4 3901 1 1 52 PHE HB2 H 16.593 -0.969 -18.500 1.00 . A A . 52 PHE HB2 1 1
4 3902 1 1 52 PHE HB3 H 17.369 -0.281 -17.077 1.00 . A A . 52 PHE HB3 1 1
4 3903 1 1 52 PHE HD1 H 14.577 -2.687 -17.684 1.00 . A A . 52 PHE HD1 1 1
4 3904 1 1 52 PHE HD2 H 18.238 -1.863 -15.676 1.00 . A A . 52 PHE HD2 1 1
4 3905 1 1 52 PHE HE1 H 14.451 -4.875 -16.565 1.00 . A A . 52 PHE HE1 1 1
4 3906 1 1 52 PHE HE2 H 18.118 -4.049 -14.554 1.00 . A A . 52 PHE HE2 1 1
4 3907 1 1 52 PHE HZ H 16.224 -5.559 -14.998 1.00 . A A . 52 PHE HZ 1 1
4 3908 1 1 52 PHE N N 14.175 -0.304 -18.085 1.00 . A A . 52 PHE N 1 1
4 3909 1 1 52 PHE O O 16.170 1.936 -18.435 1.00 . A A . 52 PHE O 1 1
4 3910 1 1 53 VAL C C 16.282 4.286 -15.175 1.00 . A A . 53 VAL C 1 1
4 3911 1 1 53 VAL CA C 15.622 3.803 -16.461 1.00 . A A . 53 VAL CA 1 1
4 3912 1 1 53 VAL CB C 14.347 4.630 -16.713 1.00 . A A . 53 VAL CB 1 1
4 3913 1 1 53 VAL CG1 C 13.942 4.554 -18.177 1.00 . A A . 53 VAL CG1 1 1
4 3914 1 1 53 VAL CG2 C 13.217 4.153 -15.813 1.00 . A A . 53 VAL CG2 1 1
4 3915 1 1 53 VAL H H 14.894 2.014 -15.595 1.00 . A A . 53 VAL H 1 1
4 3916 1 1 53 VAL HA H 16.300 3.966 -17.287 1.00 . A A . 53 VAL HA 1 1
4 3917 1 1 53 VAL HB H 14.558 5.661 -16.474 1.00 . A A . 53 VAL HB 1 1
4 3918 1 1 53 VAL HG11 H 13.536 3.576 -18.388 1.00 . A A . 53 VAL HG11 1 1
4 3919 1 1 53 VAL HG12 H 13.195 5.307 -18.383 1.00 . A A . 53 VAL HG12 1 1
4 3920 1 1 53 VAL HG13 H 14.808 4.726 -18.799 1.00 . A A . 53 VAL HG13 1 1
4 3921 1 1 53 VAL HG21 H 12.873 3.186 -16.149 1.00 . A A . 53 VAL HG21 1 1
4 3922 1 1 53 VAL HG22 H 13.575 4.076 -14.797 1.00 . A A . 53 VAL HG22 1 1
4 3923 1 1 53 VAL HG23 H 12.400 4.859 -15.854 1.00 . A A . 53 VAL HG23 1 1
4 3924 1 1 53 VAL N N 15.326 2.377 -16.396 1.00 . A A . 53 VAL N 1 1
4 3925 1 1 53 VAL O O 16.133 3.689 -14.109 1.00 . A A . 53 VAL O 1 1
4 3926 1 1 54 PRO C C 16.769 6.606 -13.122 1.00 . A A . 54 PRO C 1 1
4 3927 1 1 54 PRO CA C 17.730 5.984 -14.129 1.00 . A A . 54 PRO CA 1 1
4 3928 1 1 54 PRO CB C 18.610 7.062 -14.766 1.00 . A A . 54 PRO CB 1 1
4 3929 1 1 54 PRO CD C 17.254 6.157 -16.515 1.00 . A A . 54 PRO CD 1 1
4 3930 1 1 54 PRO CG C 17.912 7.421 -16.033 1.00 . A A . 54 PRO CG 1 1
4 3931 1 1 54 PRO HA H 18.354 5.258 -13.628 1.00 . A A . 54 PRO HA 1 1
4 3932 1 1 54 PRO HB2 H 18.682 7.911 -14.101 1.00 . A A . 54 PRO HB2 1 1
4 3933 1 1 54 PRO HB3 H 19.594 6.663 -14.957 1.00 . A A . 54 PRO HB3 1 1
4 3934 1 1 54 PRO HD2 H 16.317 6.382 -17.003 1.00 . A A . 54 PRO HD2 1 1
4 3935 1 1 54 PRO HD3 H 17.911 5.621 -17.184 1.00 . A A . 54 PRO HD3 1 1
4 3936 1 1 54 PRO HG2 H 17.170 8.180 -15.841 1.00 . A A . 54 PRO HG2 1 1
4 3937 1 1 54 PRO HG3 H 18.630 7.770 -16.761 1.00 . A A . 54 PRO HG3 1 1
4 3938 1 1 54 PRO N N 17.032 5.394 -15.275 1.00 . A A . 54 PRO N 1 1
4 3939 1 1 54 PRO O O 15.642 6.963 -13.465 1.00 . A A . 54 PRO O 1 1
4 3940 1 1 55 ALA C C 15.907 8.704 -11.216 1.00 . A A . 55 ALA C 1 1
4 3941 1 1 55 ALA CA C 16.403 7.316 -10.824 1.00 . A A . 55 ALA CA 1 1
4 3942 1 1 55 ALA CB C 17.188 7.383 -9.522 1.00 . A A . 55 ALA CB 1 1
4 3943 1 1 55 ALA H H 18.129 6.431 -11.668 1.00 . A A . 55 ALA H 1 1
4 3944 1 1 55 ALA HA H 15.550 6.671 -10.669 1.00 . A A . 55 ALA HA 1 1
4 3945 1 1 55 ALA HB1 H 18.130 6.867 -9.645 1.00 . A A . 55 ALA HB1 1 1
4 3946 1 1 55 ALA HB2 H 17.373 8.415 -9.266 1.00 . A A . 55 ALA HB2 1 1
4 3947 1 1 55 ALA HB3 H 16.619 6.912 -8.735 1.00 . A A . 55 ALA HB3 1 1
4 3948 1 1 55 ALA N N 17.222 6.734 -11.880 1.00 . A A . 55 ALA N 1 1
4 3949 1 1 55 ALA O O 14.817 9.118 -10.822 1.00 . A A . 55 ALA O 1 1
4 3950 1 1 56 ALA C C 15.255 10.711 -13.493 1.00 . A A . 56 ALA C 1 1
4 3951 1 1 56 ALA CA C 16.356 10.759 -12.439 1.00 . A A . 56 ALA CA 1 1
4 3952 1 1 56 ALA CB C 17.581 11.479 -12.984 1.00 . A A . 56 ALA CB 1 1
4 3953 1 1 56 ALA H H 17.571 9.034 -12.274 1.00 . A A . 56 ALA H 1 1
4 3954 1 1 56 ALA HA H 15.997 11.311 -11.582 1.00 . A A . 56 ALA HA 1 1
4 3955 1 1 56 ALA HB1 H 18.035 12.062 -12.196 1.00 . A A . 56 ALA HB1 1 1
4 3956 1 1 56 ALA HB2 H 18.292 10.753 -13.350 1.00 . A A . 56 ALA HB2 1 1
4 3957 1 1 56 ALA HB3 H 17.285 12.132 -13.791 1.00 . A A . 56 ALA HB3 1 1
4 3958 1 1 56 ALA N N 16.714 9.419 -11.993 1.00 . A A . 56 ALA N 1 1
4 3959 1 1 56 ALA O O 14.529 11.686 -13.690 1.00 . A A . 56 ALA O 1 1
4 3960 1 1 57 TYR C C 12.754 9.153 -14.590 1.00 . A A . 57 TYR C 1 1
4 3961 1 1 57 TYR CA C 14.128 9.400 -15.205 1.00 . A A . 57 TYR CA 1 1
4 3962 1 1 57 TYR CB C 14.504 8.237 -16.124 1.00 . A A . 57 TYR CB 1 1
4 3963 1 1 57 TYR CD1 C 15.964 9.719 -17.555 1.00 . A A . 57 TYR CD1 1 1
4 3964 1 1 57 TYR CD2 C 14.654 8.048 -18.638 1.00 . A A . 57 TYR CD2 1 1
4 3965 1 1 57 TYR CE1 C 16.466 10.125 -18.776 1.00 . A A . 57 TYR CE1 1 1
4 3966 1 1 57 TYR CE2 C 15.152 8.446 -19.863 1.00 . A A . 57 TYR CE2 1 1
4 3967 1 1 57 TYR CG C 15.051 8.676 -17.463 1.00 . A A . 57 TYR CG 1 1
4 3968 1 1 57 TYR CZ C 16.058 9.484 -19.928 1.00 . A A . 57 TYR CZ 1 1
4 3969 1 1 57 TYR H H 15.747 8.833 -13.966 1.00 . A A . 57 TYR H 1 1
4 3970 1 1 57 TYR HA H 14.091 10.309 -15.787 1.00 . A A . 57 TYR HA 1 1
4 3971 1 1 57 TYR HB2 H 15.258 7.634 -15.640 1.00 . A A . 57 TYR HB2 1 1
4 3972 1 1 57 TYR HB3 H 13.628 7.632 -16.305 1.00 . A A . 57 TYR HB3 1 1
4 3973 1 1 57 TYR HD1 H 16.282 10.219 -16.651 1.00 . A A . 57 TYR HD1 1 1
4 3974 1 1 57 TYR HD2 H 13.945 7.235 -18.584 1.00 . A A . 57 TYR HD2 1 1
4 3975 1 1 57 TYR HE1 H 17.175 10.938 -18.827 1.00 . A A . 57 TYR HE1 1 1
4 3976 1 1 57 TYR HE2 H 14.832 7.945 -20.765 1.00 . A A . 57 TYR HE2 1 1
4 3977 1 1 57 TYR HH H 17.439 10.241 -21.031 1.00 . A A . 57 TYR HH 1 1
4 3978 1 1 57 TYR N N 15.139 9.573 -14.168 1.00 . A A . 57 TYR N 1 1
4 3979 1 1 57 TYR O O 11.725 9.422 -15.211 1.00 . A A . 57 TYR O 1 1
4 3980 1 1 57 TYR OH O 16.555 9.884 -21.147 1.00 . A A . 57 TYR OH 1 1
4 3981 1 1 58 VAL C C 11.379 9.196 -11.395 1.00 . A A . 58 VAL C 1 1
4 3982 1 1 58 VAL CA C 11.498 8.358 -12.663 1.00 . A A . 58 VAL CA 1 1
4 3983 1 1 58 VAL CB C 11.388 6.867 -12.292 1.00 . A A . 58 VAL CB 1 1
4 3984 1 1 58 VAL CG1 C 11.513 5.997 -13.533 1.00 . A A . 58 VAL CG1 1 1
4 3985 1 1 58 VAL CG2 C 12.444 6.495 -11.262 1.00 . A A . 58 VAL CG2 1 1
4 3986 1 1 58 VAL H H 13.597 8.447 -12.920 1.00 . A A . 58 VAL H 1 1
4 3987 1 1 58 VAL HA H 10.680 8.604 -13.324 1.00 . A A . 58 VAL HA 1 1
4 3988 1 1 58 VAL HB H 10.414 6.696 -11.856 1.00 . A A . 58 VAL HB 1 1
4 3989 1 1 58 VAL HG11 H 12.453 6.203 -14.024 1.00 . A A . 58 VAL HG11 1 1
4 3990 1 1 58 VAL HG12 H 11.474 4.956 -13.249 1.00 . A A . 58 VAL HG12 1 1
4 3991 1 1 58 VAL HG13 H 10.699 6.216 -14.209 1.00 . A A . 58 VAL HG13 1 1
4 3992 1 1 58 VAL HG21 H 13.416 6.805 -11.614 1.00 . A A . 58 VAL HG21 1 1
4 3993 1 1 58 VAL HG22 H 12.224 6.990 -10.327 1.00 . A A . 58 VAL HG22 1 1
4 3994 1 1 58 VAL HG23 H 12.440 5.425 -11.112 1.00 . A A . 58 VAL HG23 1 1
4 3995 1 1 58 VAL N N 12.745 8.640 -13.364 1.00 . A A . 58 VAL N 1 1
4 3996 1 1 58 VAL O O 12.332 9.858 -10.983 1.00 . A A . 58 VAL O 1 1
4 3997 1 1 59 LYS C C 9.605 8.984 -8.401 1.00 . A A . 59 LYS C 1 1
4 3998 1 1 59 LYS CA C 9.957 9.917 -9.555 1.00 . A A . 59 LYS CA 1 1
4 3999 1 1 59 LYS CB C 8.827 10.926 -9.772 1.00 . A A . 59 LYS CB 1 1
4 4000 1 1 59 LYS CD C 9.077 13.425 -9.743 1.00 . A A . 59 LYS CD 1 1
4 4001 1 1 59 LYS CE C 9.369 14.665 -10.575 1.00 . A A . 59 LYS CE 1 1
4 4002 1 1 59 LYS CG C 9.250 12.155 -10.558 1.00 . A A . 59 LYS CG 1 1
4 4003 1 1 59 LYS H H 9.481 8.616 -11.155 1.00 . A A . 59 LYS H 1 1
4 4004 1 1 59 LYS HA H 10.862 10.451 -9.308 1.00 . A A . 59 LYS HA 1 1
4 4005 1 1 59 LYS HB2 H 8.025 10.440 -10.308 1.00 . A A . 59 LYS HB2 1 1
4 4006 1 1 59 LYS HB3 H 8.460 11.250 -8.808 1.00 . A A . 59 LYS HB3 1 1
4 4007 1 1 59 LYS HD2 H 8.059 13.477 -9.386 1.00 . A A . 59 LYS HD2 1 1
4 4008 1 1 59 LYS HD3 H 9.755 13.398 -8.902 1.00 . A A . 59 LYS HD3 1 1
4 4009 1 1 59 LYS HE2 H 10.317 14.532 -11.074 1.00 . A A . 59 LYS HE2 1 1
4 4010 1 1 59 LYS HE3 H 8.588 14.781 -11.311 1.00 . A A . 59 LYS HE3 1 1
4 4011 1 1 59 LYS HG2 H 10.290 12.055 -10.832 1.00 . A A . 59 LYS HG2 1 1
4 4012 1 1 59 LYS HG3 H 8.646 12.225 -11.451 1.00 . A A . 59 LYS HG3 1 1
4 4013 1 1 59 LYS HZ1 H 10.376 16.321 -9.797 1.00 . A A . 59 LYS HZ1 1 1
4 4014 1 1 59 LYS HZ2 H 9.232 15.658 -8.742 1.00 . A A . 59 LYS HZ2 1 1
4 4015 1 1 59 LYS HZ3 H 8.727 16.586 -10.063 1.00 . A A . 59 LYS HZ3 1 1
4 4016 1 1 59 LYS N N 10.202 9.162 -10.778 1.00 . A A . 59 LYS N 1 1
4 4017 1 1 59 LYS NZ N 9.431 15.894 -9.736 1.00 . A A . 59 LYS NZ 1 1
4 4018 1 1 59 LYS O O 8.623 8.245 -8.464 1.00 . A A . 59 LYS O 1 1
4 4019 1 1 60 LYS C C 8.809 8.448 -5.576 1.00 . A A . 60 LYS C 1 1
4 4020 1 1 60 LYS CA C 10.186 8.184 -6.177 1.00 . A A . 60 LYS CA 1 1
4 4021 1 1 60 LYS CB C 11.269 8.435 -5.125 1.00 . A A . 60 LYS CB 1 1
4 4022 1 1 60 LYS CD C 13.362 7.145 -4.608 1.00 . A A . 60 LYS CD 1 1
4 4023 1 1 60 LYS CE C 13.924 5.782 -4.236 1.00 . A A . 60 LYS CE 1 1
4 4024 1 1 60 LYS CG C 11.845 7.163 -4.528 1.00 . A A . 60 LYS CG 1 1
4 4025 1 1 60 LYS H H 11.180 9.634 -7.356 1.00 . A A . 60 LYS H 1 1
4 4026 1 1 60 LYS HA H 10.236 7.153 -6.493 1.00 . A A . 60 LYS HA 1 1
4 4027 1 1 60 LYS HB2 H 12.076 8.990 -5.582 1.00 . A A . 60 LYS HB2 1 1
4 4028 1 1 60 LYS HB3 H 10.847 9.025 -4.324 1.00 . A A . 60 LYS HB3 1 1
4 4029 1 1 60 LYS HD2 H 13.663 7.383 -5.617 1.00 . A A . 60 LYS HD2 1 1
4 4030 1 1 60 LYS HD3 H 13.758 7.887 -3.928 1.00 . A A . 60 LYS HD3 1 1
4 4031 1 1 60 LYS HE2 H 13.158 5.037 -4.388 1.00 . A A . 60 LYS HE2 1 1
4 4032 1 1 60 LYS HE3 H 14.767 5.568 -4.876 1.00 . A A . 60 LYS HE3 1 1
4 4033 1 1 60 LYS HG2 H 11.549 7.096 -3.492 1.00 . A A . 60 LYS HG2 1 1
4 4034 1 1 60 LYS HG3 H 11.455 6.313 -5.071 1.00 . A A . 60 LYS HG3 1 1
4 4035 1 1 60 LYS HZ1 H 13.671 5.227 -2.238 1.00 . A A . 60 LYS HZ1 1 1
4 4036 1 1 60 LYS HZ2 H 14.477 6.700 -2.443 1.00 . A A . 60 LYS HZ2 1 1
4 4037 1 1 60 LYS HZ3 H 15.285 5.246 -2.745 1.00 . A A . 60 LYS HZ3 1 1
4 4038 1 1 60 LYS N N 10.413 9.024 -7.347 1.00 . A A . 60 LYS N 1 1
4 4039 1 1 60 LYS NZ N 14.370 5.735 -2.816 1.00 . A A . 60 LYS NZ 1 1
4 4040 1 1 60 LYS O O 8.304 9.570 -5.626 1.00 . A A . 60 LYS O 1 1
4 4041 1 1 61 LEU C C 5.806 7.676 -5.460 1.00 . A A . 61 LEU C 1 1
4 4042 1 1 61 LEU CA C 6.889 7.528 -4.396 1.00 . A A . 61 LEU CA 1 1
4 4043 1 1 61 LEU CB C 6.853 8.727 -3.446 1.00 . A A . 61 LEU CB 1 1
4 4044 1 1 61 LEU CD1 C 6.488 8.672 -0.967 1.00 . A A . 61 LEU CD1 1 1
4 4045 1 1 61 LEU CD2 C 4.835 9.828 -2.446 1.00 . A A . 61 LEU CD2 1 1
4 4046 1 1 61 LEU CG C 5.811 8.666 -2.329 1.00 . A A . 61 LEU CG 1 1
4 4047 1 1 61 LEU H H 8.660 6.540 -5.000 1.00 . A A . 61 LEU H 1 1
4 4048 1 1 61 LEU HA H 6.702 6.627 -3.832 1.00 . A A . 61 LEU HA 1 1
4 4049 1 1 61 LEU HB2 H 7.825 8.813 -2.987 1.00 . A A . 61 LEU HB2 1 1
4 4050 1 1 61 LEU HB3 H 6.655 9.610 -4.037 1.00 . A A . 61 LEU HB3 1 1
4 4051 1 1 61 LEU HD11 H 7.443 9.169 -1.042 1.00 . A A . 61 LEU HD11 1 1
4 4052 1 1 61 LEU HD12 H 6.636 7.655 -0.634 1.00 . A A . 61 LEU HD12 1 1
4 4053 1 1 61 LEU HD13 H 5.863 9.195 -0.257 1.00 . A A . 61 LEU HD13 1 1
4 4054 1 1 61 LEU HD21 H 4.526 10.139 -1.459 1.00 . A A . 61 LEU HD21 1 1
4 4055 1 1 61 LEU HD22 H 3.970 9.515 -3.013 1.00 . A A . 61 LEU HD22 1 1
4 4056 1 1 61 LEU HD23 H 5.317 10.653 -2.951 1.00 . A A . 61 LEU HD23 1 1
4 4057 1 1 61 LEU HG H 5.249 7.746 -2.418 1.00 . A A . 61 LEU HG 1 1
4 4058 1 1 61 LEU N N 8.207 7.408 -5.008 1.00 . A A . 61 LEU N 1 1
4 4059 1 1 61 LEU O O 4.978 6.784 -5.645 1.00 . A A . 61 LEU O 1 1
4 4060 1 1 62 ASP C C 5.343 10.150 -8.159 1.00 . A A . 62 ASP C 1 1
4 4061 1 1 62 ASP CA C 4.841 9.070 -7.207 1.00 . A A . 62 ASP CA 1 1
4 4062 1 1 62 ASP CB C 3.506 9.493 -6.593 1.00 . A A . 62 ASP CB 1 1
4 4063 1 1 62 ASP CG C 2.320 9.069 -7.436 1.00 . A A . 62 ASP CG 1 1
4 4064 1 1 62 ASP H H 6.506 9.479 -5.964 1.00 . A A . 62 ASP H 1 1
4 4065 1 1 62 ASP HA H 4.697 8.156 -7.763 1.00 . A A . 62 ASP HA 1 1
4 4066 1 1 62 ASP HB2 H 3.408 9.044 -5.615 1.00 . A A . 62 ASP HB2 1 1
4 4067 1 1 62 ASP HB3 H 3.488 10.569 -6.493 1.00 . A A . 62 ASP HB3 1 1
4 4068 1 1 62 ASP N N 5.820 8.806 -6.158 1.00 . A A . 62 ASP N 1 1
4 4069 1 1 62 ASP O O 5.939 11.125 -7.704 1.00 . A A . 62 ASP O 1 1
4 4070 1 1 62 ASP OD1 O 2.070 9.715 -8.475 1.00 . A A . 62 ASP OD1 1 1
4 4071 1 1 62 ASP OD2 O 1.642 8.091 -7.058 1.00 . A A . 62 ASP OD2 1 1
4 4072 1 1 63 NH2 N N 5.094 9.957 -9.446 1.00 . A A . 90 NH2 N 1 1
5 4073 1 1 1 MET C C 5.482 10.809 1.529 1.00 . A A . 1 MET C 1 1
5 4074 1 1 1 MET CA C 4.931 11.971 2.350 1.00 . A A . 1 MET CA 1 1
5 4075 1 1 1 MET CB C 3.446 12.170 2.041 1.00 . A A . 1 MET CB 1 1
5 4076 1 1 1 MET CE C 0.142 9.671 2.548 1.00 . A A . 1 MET CE 1 1
5 4077 1 1 1 MET CG C 2.580 10.983 2.432 1.00 . A A . 1 MET CG 1 1
5 4078 1 1 1 MET H1 H 6.646 13.202 2.197 1.00 . A A . 1 MET H1 1 1
5 4079 1 1 1 MET HA H 5.044 11.741 3.399 1.00 . A A . 1 MET HA 1 1
5 4080 1 1 1 MET HB2 H 3.092 13.038 2.576 1.00 . A A . 1 MET HB2 1 1
5 4081 1 1 1 MET HB3 H 3.330 12.338 0.981 1.00 . A A . 1 MET HB3 1 1
5 4082 1 1 1 MET HE1 H 0.881 9.139 3.129 1.00 . A A . 1 MET HE1 1 1
5 4083 1 1 1 MET HE2 H -0.672 9.973 3.191 1.00 . A A . 1 MET HE2 1 1
5 4084 1 1 1 MET HE3 H -0.235 9.027 1.768 1.00 . A A . 1 MET HE3 1 1
5 4085 1 1 1 MET HG2 H 3.022 10.084 2.031 1.00 . A A . 1 MET HG2 1 1
5 4086 1 1 1 MET HG3 H 2.550 10.918 3.510 1.00 . A A . 1 MET HG3 1 1
5 4087 1 1 1 MET N N 5.673 13.197 2.080 1.00 . A A . 1 MET N 1 1
5 4088 1 1 1 MET O O 5.620 9.693 2.030 1.00 . A A . 1 MET O 1 1
5 4089 1 1 1 MET SD S 0.892 11.122 1.813 1.00 . A A . 1 MET SD 1 1
5 4090 1 1 2 ASP C C 7.806 10.314 -0.921 1.00 . A A . 2 ASP C 1 1
5 4091 1 1 2 ASP CA C 6.332 10.056 -0.623 1.00 . A A . 2 ASP CA 1 1
5 4092 1 1 2 ASP CB C 5.535 10.015 -1.927 1.00 . A A . 2 ASP CB 1 1
5 4093 1 1 2 ASP CG C 4.591 8.830 -1.992 1.00 . A A . 2 ASP CG 1 1
5 4094 1 1 2 ASP H H 5.663 11.988 -0.075 1.00 . A A . 2 ASP H 1 1
5 4095 1 1 2 ASP HA H 6.241 9.102 -0.126 1.00 . A A . 2 ASP HA 1 1
5 4096 1 1 2 ASP HB2 H 4.952 10.920 -2.014 1.00 . A A . 2 ASP HB2 1 1
5 4097 1 1 2 ASP HB3 H 6.221 9.952 -2.759 1.00 . A A . 2 ASP HB3 1 1
5 4098 1 1 2 ASP N N 5.796 11.079 0.267 1.00 . A A . 2 ASP N 1 1
5 4099 1 1 2 ASP O O 8.154 11.303 -1.566 1.00 . A A . 2 ASP O 1 1
5 4100 1 1 2 ASP OD1 O 3.566 8.849 -1.279 1.00 . A A . 2 ASP OD1 1 1
5 4101 1 1 2 ASP OD2 O 4.878 7.883 -2.754 1.00 . A A . 2 ASP OD2 1 1
5 4102 1 1 3 GLU C C 10.847 8.329 -0.135 1.00 . A A . 3 GLU C 1 1
5 4103 1 1 3 GLU CA C 10.103 9.552 -0.662 1.00 . A A . 3 GLU CA 1 1
5 4104 1 1 3 GLU CB C 10.628 10.816 0.022 1.00 . A A . 3 GLU CB 1 1
5 4105 1 1 3 GLU CD C 12.385 12.631 0.017 1.00 . A A . 3 GLU CD 1 1
5 4106 1 1 3 GLU CG C 11.688 11.548 -0.784 1.00 . A A . 3 GLU CG 1 1
5 4107 1 1 3 GLU H H 8.328 8.652 0.060 1.00 . A A . 3 GLU H 1 1
5 4108 1 1 3 GLU HA H 10.273 9.632 -1.725 1.00 . A A . 3 GLU HA 1 1
5 4109 1 1 3 GLU HB2 H 9.802 11.491 0.188 1.00 . A A . 3 GLU HB2 1 1
5 4110 1 1 3 GLU HB3 H 11.055 10.543 0.976 1.00 . A A . 3 GLU HB3 1 1
5 4111 1 1 3 GLU HG2 H 12.428 10.834 -1.114 1.00 . A A . 3 GLU HG2 1 1
5 4112 1 1 3 GLU HG3 H 11.219 12.002 -1.644 1.00 . A A . 3 GLU HG3 1 1
5 4113 1 1 3 GLU N N 8.667 9.419 -0.447 1.00 . A A . 3 GLU N 1 1
5 4114 1 1 3 GLU O O 11.113 8.216 1.062 1.00 . A A . 3 GLU O 1 1
5 4115 1 1 3 GLU OE1 O 11.732 13.647 0.334 1.00 . A A . 3 GLU OE1 1 1
5 4116 1 1 3 GLU OE2 O 13.583 12.463 0.327 1.00 . A A . 3 GLU OE2 1 1
5 4117 1 1 4 THR C C 11.048 5.324 0.252 1.00 . A A . 4 THR C 1 1
5 4118 1 1 4 THR CA C 11.894 6.197 -0.667 1.00 . A A . 4 THR CA 1 1
5 4119 1 1 4 THR CB C 13.228 6.519 0.033 1.00 . A A . 4 THR CB 1 1
5 4120 1 1 4 THR CG2 C 14.069 5.262 0.198 1.00 . A A . 4 THR CG2 1 1
5 4121 1 1 4 THR H H 10.943 7.559 -1.978 1.00 . A A . 4 THR H 1 1
5 4122 1 1 4 THR HA H 12.110 5.647 -1.572 1.00 . A A . 4 THR HA 1 1
5 4123 1 1 4 THR HB H 13.014 6.922 1.013 1.00 . A A . 4 THR HB 1 1
5 4124 1 1 4 THR HG1 H 14.628 7.893 -0.167 1.00 . A A . 4 THR HG1 1 1
5 4125 1 1 4 THR HG21 H 13.594 4.441 -0.316 1.00 . A A . 4 THR HG21 1 1
5 4126 1 1 4 THR HG22 H 14.160 5.025 1.248 1.00 . A A . 4 THR HG22 1 1
5 4127 1 1 4 THR HG23 H 15.051 5.429 -0.219 1.00 . A A . 4 THR HG23 1 1
5 4128 1 1 4 THR N N 11.182 7.413 -1.039 1.00 . A A . 4 THR N 1 1
5 4129 1 1 4 THR O O 11.073 5.483 1.472 1.00 . A A . 4 THR O 1 1
5 4130 1 1 4 THR OG1 O 13.957 7.491 -0.724 1.00 . A A . 4 THR OG1 1 1
5 4131 1 1 5 GLY C C 8.690 2.531 -0.422 1.00 . A A . 5 GLY C 1 1
5 4132 1 1 5 GLY CA C 9.457 3.513 0.441 1.00 . A A . 5 GLY CA 1 1
5 4133 1 1 5 GLY H H 10.320 4.317 -1.317 1.00 . A A . 5 GLY H 1 1
5 4134 1 1 5 GLY HA2 H 10.076 2.961 1.132 1.00 . A A . 5 GLY HA2 1 1
5 4135 1 1 5 GLY HA3 H 8.751 4.108 1.002 1.00 . A A . 5 GLY HA3 1 1
5 4136 1 1 5 GLY N N 10.300 4.398 -0.341 1.00 . A A . 5 GLY N 1 1
5 4137 1 1 5 GLY O O 8.513 1.371 -0.050 1.00 . A A . 5 GLY O 1 1
5 4138 1 1 6 LYS C C 8.304 1.827 -3.740 1.00 . A A . 6 LYS C 1 1
5 4139 1 1 6 LYS CA C 7.478 2.151 -2.499 1.00 . A A . 6 LYS CA 1 1
5 4140 1 1 6 LYS CB C 6.175 2.842 -2.907 1.00 . A A . 6 LYS CB 1 1
5 4141 1 1 6 LYS CD C 3.736 2.319 -3.210 1.00 . A A . 6 LYS CD 1 1
5 4142 1 1 6 LYS CE C 2.452 2.569 -2.434 1.00 . A A . 6 LYS CE 1 1
5 4143 1 1 6 LYS CG C 4.936 2.221 -2.284 1.00 . A A . 6 LYS CG 1 1
5 4144 1 1 6 LYS H H 8.404 3.930 -1.821 1.00 . A A . 6 LYS H 1 1
5 4145 1 1 6 LYS HA H 7.243 1.230 -1.987 1.00 . A A . 6 LYS HA 1 1
5 4146 1 1 6 LYS HB2 H 6.222 3.878 -2.608 1.00 . A A . 6 LYS HB2 1 1
5 4147 1 1 6 LYS HB3 H 6.075 2.790 -3.982 1.00 . A A . 6 LYS HB3 1 1
5 4148 1 1 6 LYS HD2 H 3.891 3.136 -3.900 1.00 . A A . 6 LYS HD2 1 1
5 4149 1 1 6 LYS HD3 H 3.640 1.394 -3.760 1.00 . A A . 6 LYS HD3 1 1
5 4150 1 1 6 LYS HE2 H 2.561 2.161 -1.442 1.00 . A A . 6 LYS HE2 1 1
5 4151 1 1 6 LYS HE3 H 2.288 3.635 -2.369 1.00 . A A . 6 LYS HE3 1 1
5 4152 1 1 6 LYS HG2 H 5.132 1.179 -2.076 1.00 . A A . 6 LYS HG2 1 1
5 4153 1 1 6 LYS HG3 H 4.711 2.738 -1.361 1.00 . A A . 6 LYS HG3 1 1
5 4154 1 1 6 LYS HZ1 H 1.406 1.924 -4.124 1.00 . A A . 6 LYS HZ1 1 1
5 4155 1 1 6 LYS HZ2 H 0.412 2.474 -2.870 1.00 . A A . 6 LYS HZ2 1 1
5 4156 1 1 6 LYS HZ3 H 1.158 0.961 -2.755 1.00 . A A . 6 LYS HZ3 1 1
5 4157 1 1 6 LYS N N 8.231 2.995 -1.579 1.00 . A A . 6 LYS N 1 1
5 4158 1 1 6 LYS NZ N 1.275 1.938 -3.092 1.00 . A A . 6 LYS NZ 1 1
5 4159 1 1 6 LYS O O 8.794 2.726 -4.422 1.00 . A A . 6 LYS O 1 1
5 4160 1 1 7 GLU C C 8.413 0.278 -6.471 1.00 . A A . 7 GLU C 1 1
5 4161 1 1 7 GLU CA C 9.217 0.096 -5.186 1.00 . A A . 7 GLU CA 1 1
5 4162 1 1 7 GLU CB C 9.623 -1.371 -5.029 1.00 . A A . 7 GLU CB 1 1
5 4163 1 1 7 GLU CD C 8.260 -2.643 -3.324 1.00 . A A . 7 GLU CD 1 1
5 4164 1 1 7 GLU CG C 8.448 -2.305 -4.790 1.00 . A A . 7 GLU CG 1 1
5 4165 1 1 7 GLU H H 8.036 -0.133 -3.445 1.00 . A A . 7 GLU H 1 1
5 4166 1 1 7 GLU HA H 10.108 0.702 -5.245 1.00 . A A . 7 GLU HA 1 1
5 4167 1 1 7 GLU HB2 H 10.133 -1.689 -5.927 1.00 . A A . 7 GLU HB2 1 1
5 4168 1 1 7 GLU HB3 H 10.300 -1.457 -4.192 1.00 . A A . 7 GLU HB3 1 1
5 4169 1 1 7 GLU HG2 H 7.548 -1.832 -5.153 1.00 . A A . 7 GLU HG2 1 1
5 4170 1 1 7 GLU HG3 H 8.617 -3.222 -5.337 1.00 . A A . 7 GLU HG3 1 1
5 4171 1 1 7 GLU N N 8.451 0.537 -4.027 1.00 . A A . 7 GLU N 1 1
5 4172 1 1 7 GLU O O 8.136 -0.687 -7.185 1.00 . A A . 7 GLU O 1 1
5 4173 1 1 7 GLU OE1 O 8.456 -1.745 -2.478 1.00 . A A . 7 GLU OE1 1 1
5 4174 1 1 7 GLU OE2 O 7.917 -3.805 -3.023 1.00 . A A . 7 GLU OE2 1 1
5 4175 1 1 8 LEU C C 7.853 3.035 -8.684 1.00 . A A . 8 LEU C 1 1
5 4176 1 1 8 LEU CA C 7.268 1.830 -7.955 1.00 . A A . 8 LEU CA 1 1
5 4177 1 1 8 LEU CB C 5.808 2.102 -7.588 1.00 . A A . 8 LEU CB 1 1
5 4178 1 1 8 LEU CD1 C 4.812 0.394 -6.047 1.00 . A A . 8 LEU CD1 1 1
5 4179 1 1 8 LEU CD2 C 3.516 1.189 -8.034 1.00 . A A . 8 LEU CD2 1 1
5 4180 1 1 8 LEU CG C 4.901 0.875 -7.487 1.00 . A A . 8 LEU CG 1 1
5 4181 1 1 8 LEU H H 8.291 2.247 -6.150 1.00 . A A . 8 LEU H 1 1
5 4182 1 1 8 LEU HA H 7.312 0.973 -8.609 1.00 . A A . 8 LEU HA 1 1
5 4183 1 1 8 LEU HB2 H 5.795 2.601 -6.631 1.00 . A A . 8 LEU HB2 1 1
5 4184 1 1 8 LEU HB3 H 5.395 2.759 -8.340 1.00 . A A . 8 LEU HB3 1 1
5 4185 1 1 8 LEU HD11 H 5.135 1.181 -5.384 1.00 . A A . 8 LEU HD11 1 1
5 4186 1 1 8 LEU HD12 H 5.446 -0.470 -5.917 1.00 . A A . 8 LEU HD12 1 1
5 4187 1 1 8 LEU HD13 H 3.790 0.127 -5.820 1.00 . A A . 8 LEU HD13 1 1
5 4188 1 1 8 LEU HD21 H 3.583 1.382 -9.094 1.00 . A A . 8 LEU HD21 1 1
5 4189 1 1 8 LEU HD22 H 3.121 2.060 -7.532 1.00 . A A . 8 LEU HD22 1 1
5 4190 1 1 8 LEU HD23 H 2.862 0.346 -7.861 1.00 . A A . 8 LEU HD23 1 1
5 4191 1 1 8 LEU HG H 5.323 0.075 -8.080 1.00 . A A . 8 LEU HG 1 1
5 4192 1 1 8 LEU N N 8.041 1.520 -6.757 1.00 . A A . 8 LEU N 1 1
5 4193 1 1 8 LEU O O 8.569 3.844 -8.093 1.00 . A A . 8 LEU O 1 1
5 4194 1 1 9 VAL C C 6.886 5.007 -11.446 1.00 . A A . 9 VAL C 1 1
5 4195 1 1 9 VAL CA C 8.036 4.258 -10.781 1.00 . A A . 9 VAL CA 1 1
5 4196 1 1 9 VAL CB C 9.012 3.769 -11.867 1.00 . A A . 9 VAL CB 1 1
5 4197 1 1 9 VAL CG1 C 10.164 2.999 -11.242 1.00 . A A . 9 VAL CG1 1 1
5 4198 1 1 9 VAL CG2 C 8.282 2.914 -12.893 1.00 . A A . 9 VAL CG2 1 1
5 4199 1 1 9 VAL H H 6.968 2.473 -10.387 1.00 . A A . 9 VAL H 1 1
5 4200 1 1 9 VAL HA H 8.566 4.938 -10.130 1.00 . A A . 9 VAL HA 1 1
5 4201 1 1 9 VAL HB H 9.417 4.633 -12.373 1.00 . A A . 9 VAL HB 1 1
5 4202 1 1 9 VAL HG11 H 10.171 1.988 -11.624 1.00 . A A . 9 VAL HG11 1 1
5 4203 1 1 9 VAL HG12 H 11.098 3.484 -11.489 1.00 . A A . 9 VAL HG12 1 1
5 4204 1 1 9 VAL HG13 H 10.042 2.976 -10.169 1.00 . A A . 9 VAL HG13 1 1
5 4205 1 1 9 VAL HG21 H 7.865 2.045 -12.406 1.00 . A A . 9 VAL HG21 1 1
5 4206 1 1 9 VAL HG22 H 7.488 3.492 -13.342 1.00 . A A . 9 VAL HG22 1 1
5 4207 1 1 9 VAL HG23 H 8.976 2.599 -13.659 1.00 . A A . 9 VAL HG23 1 1
5 4208 1 1 9 VAL N N 7.543 3.150 -9.971 1.00 . A A . 9 VAL N 1 1
5 4209 1 1 9 VAL O O 5.926 4.398 -11.920 1.00 . A A . 9 VAL O 1 1
5 4210 1 1 10 LEU C C 6.537 8.012 -13.212 1.00 . A A . 10 LEU C 1 1
5 4211 1 1 10 LEU CA C 5.957 7.164 -12.085 1.00 . A A . 10 LEU CA 1 1
5 4212 1 1 10 LEU CB C 5.317 8.068 -11.030 1.00 . A A . 10 LEU CB 1 1
5 4213 1 1 10 LEU CD1 C 4.383 6.682 -9.161 1.00 . A A . 10 LEU CD1 1 1
5 4214 1 1 10 LEU CD2 C 3.124 8.682 -9.980 1.00 . A A . 10 LEU CD2 1 1
5 4215 1 1 10 LEU CG C 4.043 7.534 -10.373 1.00 . A A . 10 LEU CG 1 1
5 4216 1 1 10 LEU H H 7.777 6.759 -11.083 1.00 . A A . 10 LEU H 1 1
5 4217 1 1 10 LEU HA H 5.202 6.510 -12.494 1.00 . A A . 10 LEU HA 1 1
5 4218 1 1 10 LEU HB2 H 6.045 8.234 -10.251 1.00 . A A . 10 LEU HB2 1 1
5 4219 1 1 10 LEU HB3 H 5.077 9.009 -11.503 1.00 . A A . 10 LEU HB3 1 1
5 4220 1 1 10 LEU HD11 H 5.272 6.104 -9.365 1.00 . A A . 10 LEU HD11 1 1
5 4221 1 1 10 LEU HD12 H 3.561 6.016 -8.946 1.00 . A A . 10 LEU HD12 1 1
5 4222 1 1 10 LEU HD13 H 4.558 7.323 -8.309 1.00 . A A . 10 LEU HD13 1 1
5 4223 1 1 10 LEU HD21 H 3.672 9.612 -10.022 1.00 . A A . 10 LEU HD21 1 1
5 4224 1 1 10 LEU HD22 H 2.760 8.523 -8.976 1.00 . A A . 10 LEU HD22 1 1
5 4225 1 1 10 LEU HD23 H 2.288 8.724 -10.664 1.00 . A A . 10 LEU HD23 1 1
5 4226 1 1 10 LEU HG H 3.515 6.910 -11.081 1.00 . A A . 10 LEU HG 1 1
5 4227 1 1 10 LEU N N 6.989 6.331 -11.477 1.00 . A A . 10 LEU N 1 1
5 4228 1 1 10 LEU O O 7.710 8.383 -13.184 1.00 . A A . 10 LEU O 1 1
5 4229 1 1 11 ALA C C 6.240 10.598 -14.955 1.00 . A A . 11 ALA C 1 1
5 4230 1 1 11 ALA CA C 6.134 9.126 -15.338 1.00 . A A . 11 ALA CA 1 1
5 4231 1 1 11 ALA CB C 5.173 8.950 -16.504 1.00 . A A . 11 ALA CB 1 1
5 4232 1 1 11 ALA H H 4.782 7.993 -14.169 1.00 . A A . 11 ALA H 1 1
5 4233 1 1 11 ALA HA H 7.107 8.774 -15.650 1.00 . A A . 11 ALA HA 1 1
5 4234 1 1 11 ALA HB1 H 5.432 9.643 -17.291 1.00 . A A . 11 ALA HB1 1 1
5 4235 1 1 11 ALA HB2 H 5.241 7.939 -16.878 1.00 . A A . 11 ALA HB2 1 1
5 4236 1 1 11 ALA HB3 H 4.164 9.144 -16.171 1.00 . A A . 11 ALA HB3 1 1
5 4237 1 1 11 ALA N N 5.706 8.318 -14.203 1.00 . A A . 11 ALA N 1 1
5 4238 1 1 11 ALA O O 5.301 11.176 -14.406 1.00 . A A . 11 ALA O 1 1
5 4239 1 1 12 LEU C C 7.072 13.506 -16.036 1.00 . A A . 12 LEU C 1 1
5 4240 1 1 12 LEU CA C 7.617 12.605 -14.933 1.00 . A A . 12 LEU CA 1 1
5 4241 1 1 12 LEU CB C 9.111 12.868 -14.736 1.00 . A A . 12 LEU CB 1 1
5 4242 1 1 12 LEU CD1 C 10.646 13.525 -12.867 1.00 . A A . 12 LEU CD1 1 1
5 4243 1 1 12 LEU CD2 C 9.798 15.262 -14.454 1.00 . A A . 12 LEU CD2 1 1
5 4244 1 1 12 LEU CG C 9.475 13.962 -13.732 1.00 . A A . 12 LEU CG 1 1
5 4245 1 1 12 LEU H H 8.099 10.687 -15.685 1.00 . A A . 12 LEU H 1 1
5 4246 1 1 12 LEU HA H 7.097 12.828 -14.013 1.00 . A A . 12 LEU HA 1 1
5 4247 1 1 12 LEU HB2 H 9.567 11.948 -14.402 1.00 . A A . 12 LEU HB2 1 1
5 4248 1 1 12 LEU HB3 H 9.526 13.145 -15.695 1.00 . A A . 12 LEU HB3 1 1
5 4249 1 1 12 LEU HD11 H 10.884 14.307 -12.161 1.00 . A A . 12 LEU HD11 1 1
5 4250 1 1 12 LEU HD12 H 11.504 13.332 -13.493 1.00 . A A . 12 LEU HD12 1 1
5 4251 1 1 12 LEU HD13 H 10.382 12.625 -12.331 1.00 . A A . 12 LEU HD13 1 1
5 4252 1 1 12 LEU HD21 H 8.895 15.842 -14.574 1.00 . A A . 12 LEU HD21 1 1
5 4253 1 1 12 LEU HD22 H 10.216 15.039 -15.425 1.00 . A A . 12 LEU HD22 1 1
5 4254 1 1 12 LEU HD23 H 10.515 15.826 -13.875 1.00 . A A . 12 LEU HD23 1 1
5 4255 1 1 12 LEU HG H 8.629 14.141 -13.083 1.00 . A A . 12 LEU HG 1 1
5 4256 1 1 12 LEU N N 7.388 11.199 -15.247 1.00 . A A . 12 LEU N 1 1
5 4257 1 1 12 LEU O O 6.612 14.618 -15.773 1.00 . A A . 12 LEU O 1 1
5 4258 1 1 13 TYR C C 6.732 12.958 -19.696 1.00 . A A . 13 TYR C 1 1
5 4259 1 1 13 TYR CA C 6.636 13.779 -18.414 1.00 . A A . 13 TYR CA 1 1
5 4260 1 1 13 TYR CB C 7.430 15.078 -18.566 1.00 . A A . 13 TYR CB 1 1
5 4261 1 1 13 TYR CD1 C 6.356 16.518 -20.341 1.00 . A A . 13 TYR CD1 1 1
5 4262 1 1 13 TYR CD2 C 6.019 17.109 -18.057 1.00 . A A . 13 TYR CD2 1 1
5 4263 1 1 13 TYR CE1 C 5.586 17.594 -20.739 1.00 . A A . 13 TYR CE1 1 1
5 4264 1 1 13 TYR CE2 C 5.247 18.187 -18.445 1.00 . A A . 13 TYR CE2 1 1
5 4265 1 1 13 TYR CG C 6.586 16.257 -18.996 1.00 . A A . 13 TYR CG 1 1
5 4266 1 1 13 TYR CZ C 5.034 18.425 -19.787 1.00 . A A . 13 TYR CZ 1 1
5 4267 1 1 13 TYR H H 7.502 12.126 -17.417 1.00 . A A . 13 TYR H 1 1
5 4268 1 1 13 TYR HA H 5.599 14.022 -18.233 1.00 . A A . 13 TYR HA 1 1
5 4269 1 1 13 TYR HB2 H 7.887 15.325 -17.621 1.00 . A A . 13 TYR HB2 1 1
5 4270 1 1 13 TYR HB3 H 8.203 14.935 -19.307 1.00 . A A . 13 TYR HB3 1 1
5 4271 1 1 13 TYR HD1 H 6.790 15.864 -21.084 1.00 . A A . 13 TYR HD1 1 1
5 4272 1 1 13 TYR HD2 H 6.187 16.920 -17.007 1.00 . A A . 13 TYR HD2 1 1
5 4273 1 1 13 TYR HE1 H 5.419 17.780 -21.789 1.00 . A A . 13 TYR HE1 1 1
5 4274 1 1 13 TYR HE2 H 4.814 18.839 -17.701 1.00 . A A . 13 TYR HE2 1 1
5 4275 1 1 13 TYR HH H 4.693 19.947 -20.912 1.00 . A A . 13 TYR HH 1 1
5 4276 1 1 13 TYR N N 7.124 13.018 -17.270 1.00 . A A . 13 TYR N 1 1
5 4277 1 1 13 TYR O O 7.530 12.025 -19.791 1.00 . A A . 13 TYR O 1 1
5 4278 1 1 13 TYR OH O 4.266 19.498 -20.179 1.00 . A A . 13 TYR OH 1 1
5 4279 1 1 14 ASP C C 7.318 12.510 -22.532 1.00 . A A . 14 ASP C 1 1
5 4280 1 1 14 ASP CA C 5.907 12.611 -21.959 1.00 . A A . 14 ASP CA 1 1
5 4281 1 1 14 ASP CB C 4.990 13.326 -22.953 1.00 . A A . 14 ASP CB 1 1
5 4282 1 1 14 ASP CG C 5.147 14.833 -22.905 1.00 . A A . 14 ASP CG 1 1
5 4283 1 1 14 ASP H H 5.301 14.066 -20.545 1.00 . A A . 14 ASP H 1 1
5 4284 1 1 14 ASP HA H 5.530 11.614 -21.788 1.00 . A A . 14 ASP HA 1 1
5 4285 1 1 14 ASP HB2 H 5.222 12.990 -23.953 1.00 . A A . 14 ASP HB2 1 1
5 4286 1 1 14 ASP HB3 H 3.963 13.082 -22.724 1.00 . A A . 14 ASP HB3 1 1
5 4287 1 1 14 ASP N N 5.914 13.313 -20.681 1.00 . A A . 14 ASP N 1 1
5 4288 1 1 14 ASP O O 8.056 13.495 -22.568 1.00 . A A . 14 ASP O 1 1
5 4289 1 1 14 ASP OD1 O 6.125 15.346 -23.490 1.00 . A A . 14 ASP OD1 1 1
5 4290 1 1 14 ASP OD2 O 4.293 15.499 -22.285 1.00 . A A . 14 ASP OD2 1 1
5 4291 1 1 15 TYR C C 8.904 10.503 -24.952 1.00 . A A . 15 TYR C 1 1
5 4292 1 1 15 TYR CA C 9.009 11.084 -23.545 1.00 . A A . 15 TYR CA 1 1
5 4293 1 1 15 TYR CB C 9.813 10.140 -22.650 1.00 . A A . 15 TYR CB 1 1
5 4294 1 1 15 TYR CD1 C 11.216 11.591 -21.133 1.00 . A A . 15 TYR CD1 1 1
5 4295 1 1 15 TYR CD2 C 12.319 10.372 -22.858 1.00 . A A . 15 TYR CD2 1 1
5 4296 1 1 15 TYR CE1 C 12.426 12.117 -20.724 1.00 . A A . 15 TYR CE1 1 1
5 4297 1 1 15 TYR CE2 C 13.534 10.891 -22.455 1.00 . A A . 15 TYR CE2 1 1
5 4298 1 1 15 TYR CG C 11.140 10.712 -22.206 1.00 . A A . 15 TYR CG 1 1
5 4299 1 1 15 TYR CZ C 13.583 11.764 -21.388 1.00 . A A . 15 TYR CZ 1 1
5 4300 1 1 15 TYR H H 7.053 10.568 -22.922 1.00 . A A . 15 TYR H 1 1
5 4301 1 1 15 TYR HA H 9.517 12.036 -23.598 1.00 . A A . 15 TYR HA 1 1
5 4302 1 1 15 TYR HB2 H 9.237 9.915 -21.766 1.00 . A A . 15 TYR HB2 1 1
5 4303 1 1 15 TYR HB3 H 10.010 9.225 -23.189 1.00 . A A . 15 TYR HB3 1 1
5 4304 1 1 15 TYR HD1 H 10.308 11.866 -20.614 1.00 . A A . 15 TYR HD1 1 1
5 4305 1 1 15 TYR HD2 H 12.278 9.688 -23.694 1.00 . A A . 15 TYR HD2 1 1
5 4306 1 1 15 TYR HE1 H 12.464 12.800 -19.888 1.00 . A A . 15 TYR HE1 1 1
5 4307 1 1 15 TYR HE2 H 14.440 10.615 -22.975 1.00 . A A . 15 TYR HE2 1 1
5 4308 1 1 15 TYR HH H 15.454 11.590 -20.985 1.00 . A A . 15 TYR HH 1 1
5 4309 1 1 15 TYR N N 7.685 11.314 -22.978 1.00 . A A . 15 TYR N 1 1
5 4310 1 1 15 TYR O O 7.824 10.466 -25.541 1.00 . A A . 15 TYR O 1 1
5 4311 1 1 15 TYR OH O 14.790 12.284 -20.982 1.00 . A A . 15 TYR OH 1 1
5 4312 1 1 16 GLN C C 11.144 8.392 -26.918 1.00 . A A . 16 GLN C 1 1
5 4313 1 1 16 GLN CA C 10.072 9.472 -26.822 1.00 . A A . 16 GLN CA 1 1
5 4314 1 1 16 GLN CB C 10.333 10.561 -27.865 1.00 . A A . 16 GLN CB 1 1
5 4315 1 1 16 GLN CD C 11.748 12.532 -28.568 1.00 . A A . 16 GLN CD 1 1
5 4316 1 1 16 GLN CG C 11.495 11.475 -27.512 1.00 . A A . 16 GLN CG 1 1
5 4317 1 1 16 GLN H H 10.864 10.109 -24.965 1.00 . A A . 16 GLN H 1 1
5 4318 1 1 16 GLN HA H 9.109 9.025 -27.016 1.00 . A A . 16 GLN HA 1 1
5 4319 1 1 16 GLN HB2 H 10.548 10.090 -28.812 1.00 . A A . 16 GLN HB2 1 1
5 4320 1 1 16 GLN HB3 H 9.445 11.167 -27.965 1.00 . A A . 16 GLN HB3 1 1
5 4321 1 1 16 GLN HE21 H 12.306 11.135 -29.868 1.00 . A A . 16 GLN HE21 1 1
5 4322 1 1 16 GLN HE22 H 12.349 12.762 -30.449 1.00 . A A . 16 GLN HE22 1 1
5 4323 1 1 16 GLN HG2 H 11.277 11.968 -26.576 1.00 . A A . 16 GLN HG2 1 1
5 4324 1 1 16 GLN HG3 H 12.387 10.876 -27.402 1.00 . A A . 16 GLN HG3 1 1
5 4325 1 1 16 GLN N N 10.035 10.051 -25.484 1.00 . A A . 16 GLN N 1 1
5 4326 1 1 16 GLN NE2 N 12.178 12.100 -29.748 1.00 . A A . 16 GLN NE2 1 1
5 4327 1 1 16 GLN O O 12.318 8.643 -26.648 1.00 . A A . 16 GLN O 1 1
5 4328 1 1 16 GLN OE1 O 11.558 13.725 -28.327 1.00 . A A . 16 GLN OE1 1 1
5 4329 1 1 17 GLU C C 11.108 5.018 -28.394 1.00 . A A . 17 GLU C 1 1
5 4330 1 1 17 GLU CA C 11.657 6.069 -27.434 1.00 . A A . 17 GLU CA 1 1
5 4331 1 1 17 GLU CB C 11.924 5.438 -26.066 1.00 . A A . 17 GLU CB 1 1
5 4332 1 1 17 GLU CD C 14.437 5.312 -26.286 1.00 . A A . 17 GLU CD 1 1
5 4333 1 1 17 GLU CG C 13.267 5.824 -25.469 1.00 . A A . 17 GLU CG 1 1
5 4334 1 1 17 GLU H H 9.782 7.050 -27.505 1.00 . A A . 17 GLU H 1 1
5 4335 1 1 17 GLU HA H 12.585 6.451 -27.831 1.00 . A A . 17 GLU HA 1 1
5 4336 1 1 17 GLU HB2 H 11.147 5.746 -25.382 1.00 . A A . 17 GLU HB2 1 1
5 4337 1 1 17 GLU HB3 H 11.895 4.363 -26.168 1.00 . A A . 17 GLU HB3 1 1
5 4338 1 1 17 GLU HG2 H 13.327 6.901 -25.417 1.00 . A A . 17 GLU HG2 1 1
5 4339 1 1 17 GLU HG3 H 13.335 5.412 -24.473 1.00 . A A . 17 GLU HG3 1 1
5 4340 1 1 17 GLU N N 10.731 7.188 -27.304 1.00 . A A . 17 GLU N 1 1
5 4341 1 1 17 GLU O O 11.531 4.930 -29.546 1.00 . A A . 17 GLU O 1 1
5 4342 1 1 17 GLU OE1 O 14.198 4.593 -27.279 1.00 . A A . 17 GLU OE1 1 1
5 4343 1 1 17 GLU OE2 O 15.592 5.631 -25.934 1.00 . A A . 17 GLU OE2 1 1
5 4344 1 1 18 LYS C C 10.620 2.299 -29.372 1.00 . A A . 18 LYS C 1 1
5 4345 1 1 18 LYS CA C 9.553 3.173 -28.722 1.00 . A A . 18 LYS CA 1 1
5 4346 1 1 18 LYS CB C 8.659 3.791 -29.799 1.00 . A A . 18 LYS CB 1 1
5 4347 1 1 18 LYS CD C 6.265 4.447 -30.186 1.00 . A A . 18 LYS CD 1 1
5 4348 1 1 18 LYS CE C 5.363 3.268 -29.853 1.00 . A A . 18 LYS CE 1 1
5 4349 1 1 18 LYS CG C 7.451 4.524 -29.240 1.00 . A A . 18 LYS CG 1 1
5 4350 1 1 18 LYS H H 9.866 4.338 -26.982 1.00 . A A . 18 LYS H 1 1
5 4351 1 1 18 LYS HA H 8.948 2.559 -28.072 1.00 . A A . 18 LYS HA 1 1
5 4352 1 1 18 LYS HB2 H 9.243 4.492 -30.377 1.00 . A A . 18 LYS HB2 1 1
5 4353 1 1 18 LYS HB3 H 8.306 3.005 -30.451 1.00 . A A . 18 LYS HB3 1 1
5 4354 1 1 18 LYS HD2 H 5.691 5.358 -30.106 1.00 . A A . 18 LYS HD2 1 1
5 4355 1 1 18 LYS HD3 H 6.629 4.336 -31.198 1.00 . A A . 18 LYS HD3 1 1
5 4356 1 1 18 LYS HE2 H 4.884 2.931 -30.759 1.00 . A A . 18 LYS HE2 1 1
5 4357 1 1 18 LYS HE3 H 5.969 2.471 -29.448 1.00 . A A . 18 LYS HE3 1 1
5 4358 1 1 18 LYS HG2 H 7.175 4.078 -28.296 1.00 . A A . 18 LYS HG2 1 1
5 4359 1 1 18 LYS HG3 H 7.711 5.562 -29.087 1.00 . A A . 18 LYS HG3 1 1
5 4360 1 1 18 LYS HZ1 H 3.866 4.532 -29.127 1.00 . A A . 18 LYS HZ1 1 1
5 4361 1 1 18 LYS HZ2 H 4.741 3.740 -27.915 1.00 . A A . 18 LYS HZ2 1 1
5 4362 1 1 18 LYS HZ3 H 3.588 2.892 -28.816 1.00 . A A . 18 LYS HZ3 1 1
5 4363 1 1 18 LYS N N 10.162 4.220 -27.909 1.00 . A A . 18 LYS N 1 1
5 4364 1 1 18 LYS NZ N 4.316 3.634 -28.859 1.00 . A A . 18 LYS NZ 1 1
5 4365 1 1 18 LYS O O 10.706 2.217 -30.597 1.00 . A A . 18 LYS O 1 1
5 4366 1 1 19 SER C C 12.682 -0.425 -28.124 1.00 . A A . 19 SER C 1 1
5 4367 1 1 19 SER CA C 12.493 0.780 -29.040 1.00 . A A . 19 SER CA 1 1
5 4368 1 1 19 SER CB C 13.804 1.560 -29.153 1.00 . A A . 19 SER CB 1 1
5 4369 1 1 19 SER H H 11.311 1.753 -27.577 1.00 . A A . 19 SER H 1 1
5 4370 1 1 19 SER HA H 12.206 0.431 -30.020 1.00 . A A . 19 SER HA 1 1
5 4371 1 1 19 SER HB2 H 14.276 1.331 -30.097 1.00 . A A . 19 SER HB2 1 1
5 4372 1 1 19 SER HB3 H 13.596 2.619 -29.102 1.00 . A A . 19 SER HB3 1 1
5 4373 1 1 19 SER HG H 15.518 1.696 -28.214 1.00 . A A . 19 SER HG 1 1
5 4374 1 1 19 SER N N 11.430 1.647 -28.544 1.00 . A A . 19 SER N 1 1
5 4375 1 1 19 SER O O 12.251 -0.434 -26.970 1.00 . A A . 19 SER O 1 1
5 4376 1 1 19 SER OG O 14.693 1.218 -28.104 1.00 . A A . 19 SER OG 1 1
5 4377 1 1 20 PRO C C 14.624 -2.489 -26.780 1.00 . A A . 20 PRO C 1 1
5 4378 1 1 20 PRO CA C 13.606 -2.698 -27.896 1.00 . A A . 20 PRO CA 1 1
5 4379 1 1 20 PRO CB C 14.163 -3.650 -28.956 1.00 . A A . 20 PRO CB 1 1
5 4380 1 1 20 PRO CD C 13.885 -1.526 -30.016 1.00 . A A . 20 PRO CD 1 1
5 4381 1 1 20 PRO CG C 14.746 -2.758 -29.998 1.00 . A A . 20 PRO CG 1 1
5 4382 1 1 20 PRO HA H 12.698 -3.111 -27.480 1.00 . A A . 20 PRO HA 1 1
5 4383 1 1 20 PRO HB2 H 14.917 -4.286 -28.513 1.00 . A A . 20 PRO HB2 1 1
5 4384 1 1 20 PRO HB3 H 13.365 -4.256 -29.358 1.00 . A A . 20 PRO HB3 1 1
5 4385 1 1 20 PRO HD2 H 14.482 -0.652 -30.232 1.00 . A A . 20 PRO HD2 1 1
5 4386 1 1 20 PRO HD3 H 13.091 -1.631 -30.740 1.00 . A A . 20 PRO HD3 1 1
5 4387 1 1 20 PRO HG2 H 15.762 -2.503 -29.736 1.00 . A A . 20 PRO HG2 1 1
5 4388 1 1 20 PRO HG3 H 14.718 -3.250 -30.959 1.00 . A A . 20 PRO HG3 1 1
5 4389 1 1 20 PRO N N 13.343 -1.468 -28.648 1.00 . A A . 20 PRO N 1 1
5 4390 1 1 20 PRO O O 14.849 -3.377 -25.957 1.00 . A A . 20 PRO O 1 1
5 4391 1 1 21 ARG C C 15.651 -0.037 -24.696 1.00 . A A . 21 ARG C 1 1
5 4392 1 1 21 ARG CA C 16.231 -0.985 -25.742 1.00 . A A . 21 ARG CA 1 1
5 4393 1 1 21 ARG CB C 17.464 -0.353 -26.390 1.00 . A A . 21 ARG CB 1 1
5 4394 1 1 21 ARG CD C 19.380 -0.600 -27.998 1.00 . A A . 21 ARG CD 1 1
5 4395 1 1 21 ARG CG C 18.237 -1.307 -27.286 1.00 . A A . 21 ARG CG 1 1
5 4396 1 1 21 ARG CZ C 21.414 -1.629 -27.077 1.00 . A A . 21 ARG CZ 1 1
5 4397 1 1 21 ARG H H 15.014 -0.642 -27.440 1.00 . A A . 21 ARG H 1 1
5 4398 1 1 21 ARG HA H 16.521 -1.904 -25.256 1.00 . A A . 21 ARG HA 1 1
5 4399 1 1 21 ARG HB2 H 17.151 0.491 -26.986 1.00 . A A . 21 ARG HB2 1 1
5 4400 1 1 21 ARG HB3 H 18.128 -0.007 -25.612 1.00 . A A . 21 ARG HB3 1 1
5 4401 1 1 21 ARG HD2 H 19.579 -1.112 -28.928 1.00 . A A . 21 ARG HD2 1 1
5 4402 1 1 21 ARG HD3 H 19.084 0.418 -28.203 1.00 . A A . 21 ARG HD3 1 1
5 4403 1 1 21 ARG HE H 20.822 0.242 -26.721 1.00 . A A . 21 ARG HE 1 1
5 4404 1 1 21 ARG HG2 H 18.643 -2.105 -26.681 1.00 . A A . 21 ARG HG2 1 1
5 4405 1 1 21 ARG HG3 H 17.564 -1.718 -28.023 1.00 . A A . 21 ARG HG3 1 1
5 4406 1 1 21 ARG HH11 H 20.318 -2.834 -28.273 1.00 . A A . 21 ARG HH11 1 1
5 4407 1 1 21 ARG HH12 H 21.755 -3.547 -27.617 1.00 . A A . 21 ARG HH12 1 1
5 4408 1 1 21 ARG HH21 H 22.716 -0.686 -25.851 1.00 . A A . 21 ARG HH21 1 1
5 4409 1 1 21 ARG HH22 H 23.117 -2.324 -26.239 1.00 . A A . 21 ARG HH22 1 1
5 4410 1 1 21 ARG N N 15.236 -1.310 -26.757 1.00 . A A . 21 ARG N 1 1
5 4411 1 1 21 ARG NE N 20.600 -0.586 -27.195 1.00 . A A . 21 ARG NE 1 1
5 4412 1 1 21 ARG NH1 N 21.140 -2.763 -27.707 1.00 . A A . 21 ARG NH1 1 1
5 4413 1 1 21 ARG NH2 N 22.506 -1.539 -26.328 1.00 . A A . 21 ARG NH2 1 1
5 4414 1 1 21 ARG O O 16.090 -0.022 -23.547 1.00 . A A . 21 ARG O 1 1
5 4415 1 1 22 GLU C C 12.610 2.034 -24.671 1.00 . A A . 22 GLU C 1 1
5 4416 1 1 22 GLU CA C 14.024 1.705 -24.202 1.00 . A A . 22 GLU CA 1 1
5 4417 1 1 22 GLU CB C 14.854 2.987 -24.108 1.00 . A A . 22 GLU CB 1 1
5 4418 1 1 22 GLU CD C 16.341 4.141 -22.423 1.00 . A A . 22 GLU CD 1 1
5 4419 1 1 22 GLU CG C 16.061 2.865 -23.193 1.00 . A A . 22 GLU CG 1 1
5 4420 1 1 22 GLU H H 14.356 0.695 -26.033 1.00 . A A . 22 GLU H 1 1
5 4421 1 1 22 GLU HA H 13.969 1.250 -23.225 1.00 . A A . 22 GLU HA 1 1
5 4422 1 1 22 GLU HB2 H 15.201 3.251 -25.096 1.00 . A A . 22 GLU HB2 1 1
5 4423 1 1 22 GLU HB3 H 14.224 3.781 -23.734 1.00 . A A . 22 GLU HB3 1 1
5 4424 1 1 22 GLU HG2 H 15.882 2.068 -22.486 1.00 . A A . 22 GLU HG2 1 1
5 4425 1 1 22 GLU HG3 H 16.927 2.625 -23.792 1.00 . A A . 22 GLU HG3 1 1
5 4426 1 1 22 GLU N N 14.662 0.753 -25.104 1.00 . A A . 22 GLU N 1 1
5 4427 1 1 22 GLU O O 12.272 1.847 -25.840 1.00 . A A . 22 GLU O 1 1
5 4428 1 1 22 GLU OE1 O 15.380 4.739 -21.895 1.00 . A A . 22 GLU OE1 1 1
5 4429 1 1 22 GLU OE2 O 17.522 4.541 -22.349 1.00 . A A . 22 GLU OE2 1 1
5 4430 1 1 23 VAL C C 10.078 4.288 -23.579 1.00 . A A . 23 VAL C 1 1
5 4431 1 1 23 VAL CA C 10.409 2.882 -24.069 1.00 . A A . 23 VAL CA 1 1
5 4432 1 1 23 VAL CB C 9.414 1.886 -23.446 1.00 . A A . 23 VAL CB 1 1
5 4433 1 1 23 VAL CG1 C 9.617 0.495 -24.026 1.00 . A A . 23 VAL CG1 1 1
5 4434 1 1 23 VAL CG2 C 9.556 1.867 -21.931 1.00 . A A . 23 VAL CG2 1 1
5 4435 1 1 23 VAL H H 12.114 2.653 -22.836 1.00 . A A . 23 VAL H 1 1
5 4436 1 1 23 VAL HA H 10.295 2.849 -25.142 1.00 . A A . 23 VAL HA 1 1
5 4437 1 1 23 VAL HB H 8.412 2.210 -23.688 1.00 . A A . 23 VAL HB 1 1
5 4438 1 1 23 VAL HG11 H 10.453 0.019 -23.534 1.00 . A A . 23 VAL HG11 1 1
5 4439 1 1 23 VAL HG12 H 8.724 -0.094 -23.872 1.00 . A A . 23 VAL HG12 1 1
5 4440 1 1 23 VAL HG13 H 9.819 0.572 -25.084 1.00 . A A . 23 VAL HG13 1 1
5 4441 1 1 23 VAL HG21 H 10.599 1.960 -21.666 1.00 . A A . 23 VAL HG21 1 1
5 4442 1 1 23 VAL HG22 H 9.002 2.691 -21.508 1.00 . A A . 23 VAL HG22 1 1
5 4443 1 1 23 VAL HG23 H 9.168 0.936 -21.544 1.00 . A A . 23 VAL HG23 1 1
5 4444 1 1 23 VAL N N 11.787 2.526 -23.751 1.00 . A A . 23 VAL N 1 1
5 4445 1 1 23 VAL O O 10.827 4.879 -22.800 1.00 . A A . 23 VAL O 1 1
5 4446 1 1 24 THR C C 7.381 6.093 -22.639 1.00 . A A . 24 THR C 1 1
5 4447 1 1 24 THR CA C 8.520 6.156 -23.651 1.00 . A A . 24 THR CA 1 1
5 4448 1 1 24 THR CB C 8.062 6.977 -24.872 1.00 . A A . 24 THR CB 1 1
5 4449 1 1 24 THR CG2 C 7.109 6.170 -25.740 1.00 . A A . 24 THR CG2 1 1
5 4450 1 1 24 THR H H 8.396 4.299 -24.659 1.00 . A A . 24 THR H 1 1
5 4451 1 1 24 THR HA H 9.362 6.660 -23.200 1.00 . A A . 24 THR HA 1 1
5 4452 1 1 24 THR HB H 8.931 7.234 -25.460 1.00 . A A . 24 THR HB 1 1
5 4453 1 1 24 THR HG1 H 6.476 8.025 -24.348 1.00 . A A . 24 THR HG1 1 1
5 4454 1 1 24 THR HG21 H 6.394 6.834 -26.203 1.00 . A A . 24 THR HG21 1 1
5 4455 1 1 24 THR HG22 H 6.586 5.450 -25.128 1.00 . A A . 24 THR HG22 1 1
5 4456 1 1 24 THR HG23 H 7.668 5.653 -26.505 1.00 . A A . 24 THR HG23 1 1
5 4457 1 1 24 THR N N 8.951 4.819 -24.041 1.00 . A A . 24 THR N 1 1
5 4458 1 1 24 THR O O 6.595 5.147 -22.634 1.00 . A A . 24 THR O 1 1
5 4459 1 1 24 THR OG1 O 7.419 8.181 -24.439 1.00 . A A . 24 THR OG1 1 1
5 4460 1 1 25 MET C C 5.499 8.490 -20.844 1.00 . A A . 25 MET C 1 1
5 4461 1 1 25 MET CA C 6.255 7.168 -20.769 1.00 . A A . 25 MET CA 1 1
5 4462 1 1 25 MET CB C 6.859 6.992 -19.374 1.00 . A A . 25 MET CB 1 1
5 4463 1 1 25 MET CE C 6.544 3.215 -20.101 1.00 . A A . 25 MET CE 1 1
5 4464 1 1 25 MET CG C 6.566 5.636 -18.752 1.00 . A A . 25 MET CG 1 1
5 4465 1 1 25 MET H H 7.956 7.833 -21.838 1.00 . A A . 25 MET H 1 1
5 4466 1 1 25 MET HA H 5.564 6.360 -20.956 1.00 . A A . 25 MET HA 1 1
5 4467 1 1 25 MET HB2 H 7.930 7.109 -19.441 1.00 . A A . 25 MET HB2 1 1
5 4468 1 1 25 MET HB3 H 6.461 7.756 -18.723 1.00 . A A . 25 MET HB3 1 1
5 4469 1 1 25 MET HE1 H 6.827 2.200 -19.863 1.00 . A A . 25 MET HE1 1 1
5 4470 1 1 25 MET HE2 H 5.546 3.407 -19.734 1.00 . A A . 25 MET HE2 1 1
5 4471 1 1 25 MET HE3 H 6.567 3.355 -21.171 1.00 . A A . 25 MET HE3 1 1
5 4472 1 1 25 MET HG2 H 6.656 5.720 -17.679 1.00 . A A . 25 MET HG2 1 1
5 4473 1 1 25 MET HG3 H 5.556 5.350 -19.005 1.00 . A A . 25 MET HG3 1 1
5 4474 1 1 25 MET N N 7.300 7.108 -21.784 1.00 . A A . 25 MET N 1 1
5 4475 1 1 25 MET O O 6.102 9.557 -20.965 1.00 . A A . 25 MET O 1 1
5 4476 1 1 25 MET SD S 7.693 4.350 -19.326 1.00 . A A . 25 MET SD 1 1
5 4477 1 1 26 LYS C C 3.216 10.256 -19.460 1.00 . A A . 26 LYS C 1 1
5 4478 1 1 26 LYS CA C 3.334 9.604 -20.834 1.00 . A A . 26 LYS CA 1 1
5 4479 1 1 26 LYS CB C 1.943 9.247 -21.362 1.00 . A A . 26 LYS CB 1 1
5 4480 1 1 26 LYS CD C 0.306 11.014 -22.072 1.00 . A A . 26 LYS CD 1 1
5 4481 1 1 26 LYS CE C -1.018 10.278 -22.210 1.00 . A A . 26 LYS CE 1 1
5 4482 1 1 26 LYS CG C 1.475 10.142 -22.496 1.00 . A A . 26 LYS CG 1 1
5 4483 1 1 26 LYS H H 3.751 7.535 -20.679 1.00 . A A . 26 LYS H 1 1
5 4484 1 1 26 LYS HA H 3.799 10.304 -21.512 1.00 . A A . 26 LYS HA 1 1
5 4485 1 1 26 LYS HB2 H 1.958 8.227 -21.718 1.00 . A A . 26 LYS HB2 1 1
5 4486 1 1 26 LYS HB3 H 1.233 9.326 -20.552 1.00 . A A . 26 LYS HB3 1 1
5 4487 1 1 26 LYS HD2 H 0.438 11.302 -21.039 1.00 . A A . 26 LYS HD2 1 1
5 4488 1 1 26 LYS HD3 H 0.283 11.898 -22.693 1.00 . A A . 26 LYS HD3 1 1
5 4489 1 1 26 LYS HE2 H -0.839 9.219 -22.105 1.00 . A A . 26 LYS HE2 1 1
5 4490 1 1 26 LYS HE3 H -1.683 10.610 -21.427 1.00 . A A . 26 LYS HE3 1 1
5 4491 1 1 26 LYS HG2 H 2.292 10.778 -22.802 1.00 . A A . 26 LYS HG2 1 1
5 4492 1 1 26 LYS HG3 H 1.167 9.523 -23.327 1.00 . A A . 26 LYS HG3 1 1
5 4493 1 1 26 LYS HZ1 H -2.685 10.658 -23.412 1.00 . A A . 26 LYS HZ1 1 1
5 4494 1 1 26 LYS HZ2 H -1.490 9.730 -24.170 1.00 . A A . 26 LYS HZ2 1 1
5 4495 1 1 26 LYS HZ3 H -1.263 11.393 -23.959 1.00 . A A . 26 LYS HZ3 1 1
5 4496 1 1 26 LYS N N 4.174 8.414 -20.774 1.00 . A A . 26 LYS N 1 1
5 4497 1 1 26 LYS NZ N -1.659 10.533 -23.530 1.00 . A A . 26 LYS NZ 1 1
5 4498 1 1 26 LYS O O 3.108 9.570 -18.443 1.00 . A A . 26 LYS O 1 1
5 4499 1 1 27 LYS C C 1.916 11.867 -17.381 1.00 . A A . 27 LYS C 1 1
5 4500 1 1 27 LYS CA C 3.126 12.330 -18.188 1.00 . A A . 27 LYS CA 1 1
5 4501 1 1 27 LYS CB C 3.019 13.829 -18.472 1.00 . A A . 27 LYS CB 1 1
5 4502 1 1 27 LYS CD C 2.469 16.034 -17.402 1.00 . A A . 27 LYS CD 1 1
5 4503 1 1 27 LYS CE C 1.152 16.073 -16.642 1.00 . A A . 27 LYS CE 1 1
5 4504 1 1 27 LYS CG C 3.169 14.696 -17.234 1.00 . A A . 27 LYS CG 1 1
5 4505 1 1 27 LYS H H 3.322 12.076 -20.280 1.00 . A A . 27 LYS H 1 1
5 4506 1 1 27 LYS HA H 4.019 12.144 -17.612 1.00 . A A . 27 LYS HA 1 1
5 4507 1 1 27 LYS HB2 H 3.791 14.106 -19.175 1.00 . A A . 27 LYS HB2 1 1
5 4508 1 1 27 LYS HB3 H 2.054 14.032 -18.913 1.00 . A A . 27 LYS HB3 1 1
5 4509 1 1 27 LYS HD2 H 3.112 16.816 -17.026 1.00 . A A . 27 LYS HD2 1 1
5 4510 1 1 27 LYS HD3 H 2.274 16.199 -18.452 1.00 . A A . 27 LYS HD3 1 1
5 4511 1 1 27 LYS HE2 H 0.802 15.062 -16.501 1.00 . A A . 27 LYS HE2 1 1
5 4512 1 1 27 LYS HE3 H 1.321 16.533 -15.679 1.00 . A A . 27 LYS HE3 1 1
5 4513 1 1 27 LYS HG2 H 2.737 14.179 -16.390 1.00 . A A . 27 LYS HG2 1 1
5 4514 1 1 27 LYS HG3 H 4.220 14.870 -17.053 1.00 . A A . 27 LYS HG3 1 1
5 4515 1 1 27 LYS HZ1 H 0.511 17.745 -17.719 1.00 . A A . 27 LYS HZ1 1 1
5 4516 1 1 27 LYS HZ2 H -0.687 17.058 -16.743 1.00 . A A . 27 LYS HZ2 1 1
5 4517 1 1 27 LYS HZ3 H -0.236 16.301 -18.186 1.00 . A A . 27 LYS HZ3 1 1
5 4518 1 1 27 LYS N N 3.234 11.584 -19.436 1.00 . A A . 27 LYS N 1 1
5 4519 1 1 27 LYS NZ N 0.113 16.849 -17.374 1.00 . A A . 27 LYS NZ 1 1
5 4520 1 1 27 LYS O O 0.811 11.755 -17.911 1.00 . A A . 27 LYS O 1 1
5 4521 1 1 28 GLY C C 0.950 9.646 -15.169 1.00 . A A . 28 GLY C 1 1
5 4522 1 1 28 GLY CA C 1.051 11.157 -15.238 1.00 . A A . 28 GLY CA 1 1
5 4523 1 1 28 GLY H H 3.035 11.710 -15.729 1.00 . A A . 28 GLY H 1 1
5 4524 1 1 28 GLY HA2 H 1.213 11.543 -14.243 1.00 . A A . 28 GLY HA2 1 1
5 4525 1 1 28 GLY HA3 H 0.119 11.551 -15.618 1.00 . A A . 28 GLY HA3 1 1
5 4526 1 1 28 GLY N N 2.133 11.602 -16.097 1.00 . A A . 28 GLY N 1 1
5 4527 1 1 28 GLY O O 0.376 9.098 -14.228 1.00 . A A . 28 GLY O 1 1
5 4528 1 1 29 ASP C C 2.210 6.915 -15.023 1.00 . A A . 29 ASP C 1 1
5 4529 1 1 29 ASP CA C 1.476 7.514 -16.218 1.00 . A A . 29 ASP CA 1 1
5 4530 1 1 29 ASP CB C 2.102 7.014 -17.521 1.00 . A A . 29 ASP CB 1 1
5 4531 1 1 29 ASP CG C 1.298 7.416 -18.741 1.00 . A A . 29 ASP CG 1 1
5 4532 1 1 29 ASP H H 1.949 9.465 -16.891 1.00 . A A . 29 ASP H 1 1
5 4533 1 1 29 ASP HA H 0.443 7.203 -16.183 1.00 . A A . 29 ASP HA 1 1
5 4534 1 1 29 ASP HB2 H 3.096 7.425 -17.616 1.00 . A A . 29 ASP HB2 1 1
5 4535 1 1 29 ASP HB3 H 2.164 5.936 -17.491 1.00 . A A . 29 ASP HB3 1 1
5 4536 1 1 29 ASP N N 1.506 8.972 -16.169 1.00 . A A . 29 ASP N 1 1
5 4537 1 1 29 ASP O O 3.048 7.571 -14.404 1.00 . A A . 29 ASP O 1 1
5 4538 1 1 29 ASP OD1 O 0.446 8.321 -18.619 1.00 . A A . 29 ASP OD1 1 1
5 4539 1 1 29 ASP OD2 O 1.522 6.826 -19.819 1.00 . A A . 29 ASP OD2 1 1
5 4540 1 1 30 ILE C C 2.916 3.556 -13.963 1.00 . A A . 30 ILE C 1 1
5 4541 1 1 30 ILE CA C 2.518 4.978 -13.583 1.00 . A A . 30 ILE CA 1 1
5 4542 1 1 30 ILE CB C 1.586 4.928 -12.358 1.00 . A A . 30 ILE CB 1 1
5 4543 1 1 30 ILE CD1 C -0.370 6.543 -12.568 1.00 . A A . 30 ILE CD1 1 1
5 4544 1 1 30 ILE CG1 C 1.034 6.322 -12.052 1.00 . A A . 30 ILE CG1 1 1
5 4545 1 1 30 ILE CG2 C 2.325 4.369 -11.152 1.00 . A A . 30 ILE CG2 1 1
5 4546 1 1 30 ILE H H 1.214 5.195 -15.235 1.00 . A A . 30 ILE H 1 1
5 4547 1 1 30 ILE HA H 3.407 5.529 -13.311 1.00 . A A . 30 ILE HA 1 1
5 4548 1 1 30 ILE HB H 0.765 4.266 -12.585 1.00 . A A . 30 ILE HB 1 1
5 4549 1 1 30 ILE HD11 H -0.975 5.675 -12.347 1.00 . A A . 30 ILE HD11 1 1
5 4550 1 1 30 ILE HD12 H -0.799 7.410 -12.087 1.00 . A A . 30 ILE HD12 1 1
5 4551 1 1 30 ILE HD13 H -0.342 6.699 -13.636 1.00 . A A . 30 ILE HD13 1 1
5 4552 1 1 30 ILE HG12 H 1.022 6.472 -10.984 1.00 . A A . 30 ILE HG12 1 1
5 4553 1 1 30 ILE HG13 H 1.676 7.063 -12.508 1.00 . A A . 30 ILE HG13 1 1
5 4554 1 1 30 ILE HG21 H 3.310 4.810 -11.097 1.00 . A A . 30 ILE HG21 1 1
5 4555 1 1 30 ILE HG22 H 1.776 4.604 -10.252 1.00 . A A . 30 ILE HG22 1 1
5 4556 1 1 30 ILE HG23 H 2.416 3.298 -11.249 1.00 . A A . 30 ILE HG23 1 1
5 4557 1 1 30 ILE N N 1.889 5.666 -14.704 1.00 . A A . 30 ILE N 1 1
5 4558 1 1 30 ILE O O 2.106 2.793 -14.491 1.00 . A A . 30 ILE O 1 1
5 4559 1 1 31 LEU C C 5.171 1.171 -12.742 1.00 . A A . 31 LEU C 1 1
5 4560 1 1 31 LEU CA C 4.674 1.873 -14.002 1.00 . A A . 31 LEU CA 1 1
5 4561 1 1 31 LEU CB C 5.803 1.962 -15.029 1.00 . A A . 31 LEU CB 1 1
5 4562 1 1 31 LEU CD1 C 5.010 2.654 -17.304 1.00 . A A . 31 LEU CD1 1 1
5 4563 1 1 31 LEU CD2 C 6.662 0.790 -17.072 1.00 . A A . 31 LEU CD2 1 1
5 4564 1 1 31 LEU CG C 5.464 1.486 -16.442 1.00 . A A . 31 LEU CG 1 1
5 4565 1 1 31 LEU H H 4.766 3.856 -13.269 1.00 . A A . 31 LEU H 1 1
5 4566 1 1 31 LEU HA H 3.861 1.299 -14.421 1.00 . A A . 31 LEU HA 1 1
5 4567 1 1 31 LEU HB2 H 6.111 2.995 -15.093 1.00 . A A . 31 LEU HB2 1 1
5 4568 1 1 31 LEU HB3 H 6.627 1.365 -14.666 1.00 . A A . 31 LEU HB3 1 1
5 4569 1 1 31 LEU HD11 H 5.838 3.326 -17.465 1.00 . A A . 31 LEU HD11 1 1
5 4570 1 1 31 LEU HD12 H 4.210 3.180 -16.804 1.00 . A A . 31 LEU HD12 1 1
5 4571 1 1 31 LEU HD13 H 4.656 2.283 -18.255 1.00 . A A . 31 LEU HD13 1 1
5 4572 1 1 31 LEU HD21 H 6.577 -0.276 -16.925 1.00 . A A . 31 LEU HD21 1 1
5 4573 1 1 31 LEU HD22 H 7.570 1.147 -16.609 1.00 . A A . 31 LEU HD22 1 1
5 4574 1 1 31 LEU HD23 H 6.689 1.008 -18.130 1.00 . A A . 31 LEU HD23 1 1
5 4575 1 1 31 LEU HG H 4.652 0.774 -16.390 1.00 . A A . 31 LEU HG 1 1
5 4576 1 1 31 LEU N N 4.168 3.205 -13.690 1.00 . A A . 31 LEU N 1 1
5 4577 1 1 31 LEU O O 5.656 1.813 -11.810 1.00 . A A . 31 LEU O 1 1
5 4578 1 1 32 THR C C 6.790 -1.675 -11.881 1.00 . A A . 32 THR C 1 1
5 4579 1 1 32 THR CA C 5.488 -0.943 -11.577 1.00 . A A . 32 THR CA 1 1
5 4580 1 1 32 THR CB C 4.418 -1.971 -11.162 1.00 . A A . 32 THR CB 1 1
5 4581 1 1 32 THR CG2 C 3.278 -1.294 -10.417 1.00 . A A . 32 THR CG2 1 1
5 4582 1 1 32 THR H H 4.655 -0.608 -13.494 1.00 . A A . 32 THR H 1 1
5 4583 1 1 32 THR HA H 5.650 -0.269 -10.749 1.00 . A A . 32 THR HA 1 1
5 4584 1 1 32 THR HB H 4.876 -2.698 -10.507 1.00 . A A . 32 THR HB 1 1
5 4585 1 1 32 THR HG1 H 4.004 -3.590 -12.209 1.00 . A A . 32 THR HG1 1 1
5 4586 1 1 32 THR HG21 H 3.423 -1.413 -9.354 1.00 . A A . 32 THR HG21 1 1
5 4587 1 1 32 THR HG22 H 2.341 -1.747 -10.705 1.00 . A A . 32 THR HG22 1 1
5 4588 1 1 32 THR HG23 H 3.261 -0.243 -10.663 1.00 . A A . 32 THR HG23 1 1
5 4589 1 1 32 THR N N 5.050 -0.153 -12.721 1.00 . A A . 32 THR N 1 1
5 4590 1 1 32 THR O O 6.874 -2.440 -12.842 1.00 . A A . 32 THR O 1 1
5 4591 1 1 32 THR OG1 O 3.908 -2.641 -12.320 1.00 . A A . 32 THR OG1 1 1
5 4592 1 1 33 LEU C C 9.201 -3.353 -10.409 1.00 . A A . 33 LEU C 1 1
5 4593 1 1 33 LEU CA C 9.103 -2.075 -11.236 1.00 . A A . 33 LEU CA 1 1
5 4594 1 1 33 LEU CB C 10.224 -1.112 -10.843 1.00 . A A . 33 LEU CB 1 1
5 4595 1 1 33 LEU CD1 C 11.688 -1.896 -8.964 1.00 . A A . 33 LEU CD1 1 1
5 4596 1 1 33 LEU CD2 C 10.807 0.445 -8.966 1.00 . A A . 33 LEU CD2 1 1
5 4597 1 1 33 LEU CG C 10.520 -1.000 -9.347 1.00 . A A . 33 LEU CG 1 1
5 4598 1 1 33 LEU H H 7.676 -0.817 -10.308 1.00 . A A . 33 LEU H 1 1
5 4599 1 1 33 LEU HA H 9.206 -2.328 -12.280 1.00 . A A . 33 LEU HA 1 1
5 4600 1 1 33 LEU HB2 H 11.128 -1.439 -11.334 1.00 . A A . 33 LEU HB2 1 1
5 4601 1 1 33 LEU HB3 H 9.956 -0.129 -11.203 1.00 . A A . 33 LEU HB3 1 1
5 4602 1 1 33 LEU HD11 H 11.400 -2.930 -9.076 1.00 . A A . 33 LEU HD11 1 1
5 4603 1 1 33 LEU HD12 H 11.964 -1.708 -7.938 1.00 . A A . 33 LEU HD12 1 1
5 4604 1 1 33 LEU HD13 H 12.529 -1.684 -9.608 1.00 . A A . 33 LEU HD13 1 1
5 4605 1 1 33 LEU HD21 H 10.702 0.564 -7.898 1.00 . A A . 33 LEU HD21 1 1
5 4606 1 1 33 LEU HD22 H 10.108 1.095 -9.472 1.00 . A A . 33 LEU HD22 1 1
5 4607 1 1 33 LEU HD23 H 11.814 0.701 -9.261 1.00 . A A . 33 LEU HD23 1 1
5 4608 1 1 33 LEU HG H 9.652 -1.328 -8.790 1.00 . A A . 33 LEU HG 1 1
5 4609 1 1 33 LEU N N 7.803 -1.437 -11.056 1.00 . A A . 33 LEU N 1 1
5 4610 1 1 33 LEU O O 8.764 -3.395 -9.258 1.00 . A A . 33 LEU O 1 1
5 4611 1 1 34 LEU C C 11.318 -5.781 -9.681 1.00 . A A . 34 LEU C 1 1
5 4612 1 1 34 LEU CA C 9.937 -5.671 -10.319 1.00 . A A . 34 LEU CA 1 1
5 4613 1 1 34 LEU CB C 9.723 -6.825 -11.300 1.00 . A A . 34 LEU CB 1 1
5 4614 1 1 34 LEU CD1 C 8.549 -8.387 -9.729 1.00 . A A . 34 LEU CD1 1 1
5 4615 1 1 34 LEU CD2 C 7.220 -6.818 -11.153 1.00 . A A . 34 LEU CD2 1 1
5 4616 1 1 34 LEU CG C 8.474 -7.677 -11.072 1.00 . A A . 34 LEU CG 1 1
5 4617 1 1 34 LEU H H 10.107 -4.297 -11.919 1.00 . A A . 34 LEU H 1 1
5 4618 1 1 34 LEU HA H 9.189 -5.727 -9.541 1.00 . A A . 34 LEU HA 1 1
5 4619 1 1 34 LEU HB2 H 9.661 -6.407 -12.293 1.00 . A A . 34 LEU HB2 1 1
5 4620 1 1 34 LEU HB3 H 10.584 -7.475 -11.238 1.00 . A A . 34 LEU HB3 1 1
5 4621 1 1 34 LEU HD11 H 9.359 -9.100 -9.744 1.00 . A A . 34 LEU HD11 1 1
5 4622 1 1 34 LEU HD12 H 7.619 -8.901 -9.541 1.00 . A A . 34 LEU HD12 1 1
5 4623 1 1 34 LEU HD13 H 8.723 -7.661 -8.948 1.00 . A A . 34 LEU HD13 1 1
5 4624 1 1 34 LEU HD21 H 7.049 -6.339 -10.200 1.00 . A A . 34 LEU HD21 1 1
5 4625 1 1 34 LEU HD22 H 6.373 -7.441 -11.400 1.00 . A A . 34 LEU HD22 1 1
5 4626 1 1 34 LEU HD23 H 7.348 -6.065 -11.917 1.00 . A A . 34 LEU HD23 1 1
5 4627 1 1 34 LEU HG H 8.414 -8.431 -11.844 1.00 . A A . 34 LEU HG 1 1
5 4628 1 1 34 LEU N N 9.779 -4.392 -11.001 1.00 . A A . 34 LEU N 1 1
5 4629 1 1 34 LEU O O 11.466 -6.324 -8.587 1.00 . A A . 34 LEU O 1 1
5 4630 1 1 35 ASN C C 14.321 -3.906 -9.890 1.00 . A A . 35 ASN C 1 1
5 4631 1 1 35 ASN CA C 13.696 -5.298 -9.873 1.00 . A A . 35 ASN CA 1 1
5 4632 1 1 35 ASN CB C 14.541 -6.259 -10.712 1.00 . A A . 35 ASN CB 1 1
5 4633 1 1 35 ASN CG C 14.953 -7.495 -9.936 1.00 . A A . 35 ASN CG 1 1
5 4634 1 1 35 ASN H H 12.146 -4.841 -11.239 1.00 . A A . 35 ASN H 1 1
5 4635 1 1 35 ASN HA H 13.667 -5.654 -8.854 1.00 . A A . 35 ASN HA 1 1
5 4636 1 1 35 ASN HB2 H 13.970 -6.572 -11.574 1.00 . A A . 35 ASN HB2 1 1
5 4637 1 1 35 ASN HB3 H 15.434 -5.750 -11.043 1.00 . A A . 35 ASN HB3 1 1
5 4638 1 1 35 ASN HD21 H 13.052 -8.056 -9.773 1.00 . A A . 35 ASN HD21 1 1
5 4639 1 1 35 ASN HD22 H 14.211 -9.107 -9.040 1.00 . A A . 35 ASN HD22 1 1
5 4640 1 1 35 ASN N N 12.327 -5.260 -10.372 1.00 . A A . 35 ASN N 1 1
5 4641 1 1 35 ASN ND2 N 13.973 -8.301 -9.543 1.00 . A A . 35 ASN ND2 1 1
5 4642 1 1 35 ASN O O 13.986 -3.075 -10.735 1.00 . A A . 35 ASN O 1 1
5 4643 1 1 35 ASN OD1 O 16.138 -7.723 -9.694 1.00 . A A . 35 ASN OD1 1 1
5 4644 1 1 36 SER C C 17.309 -2.526 -8.296 1.00 . A A . 36 SER C 1 1
5 4645 1 1 36 SER CA C 15.900 -2.368 -8.858 1.00 . A A . 36 SER CA 1 1
5 4646 1 1 36 SER CB C 15.090 -1.414 -7.978 1.00 . A A . 36 SER CB 1 1
5 4647 1 1 36 SER H H 15.454 -4.363 -8.308 1.00 . A A . 36 SER H 1 1
5 4648 1 1 36 SER HA H 15.966 -1.955 -9.854 1.00 . A A . 36 SER HA 1 1
5 4649 1 1 36 SER HB2 H 15.689 -0.545 -7.748 1.00 . A A . 36 SER HB2 1 1
5 4650 1 1 36 SER HB3 H 14.200 -1.108 -8.507 1.00 . A A . 36 SER HB3 1 1
5 4651 1 1 36 SER HG H 13.952 -1.582 -6.393 1.00 . A A . 36 SER HG 1 1
5 4652 1 1 36 SER N N 15.230 -3.660 -8.953 1.00 . A A . 36 SER N 1 1
5 4653 1 1 36 SER O O 17.553 -2.265 -7.117 1.00 . A A . 36 SER O 1 1
5 4654 1 1 36 SER OG O 14.709 -2.039 -6.765 1.00 . A A . 36 SER OG 1 1
5 4655 1 1 37 THR C C 20.530 -2.094 -9.355 1.00 . A A . 37 THR C 1 1
5 4656 1 1 37 THR CA C 19.620 -3.149 -8.737 1.00 . A A . 37 THR CA 1 1
5 4657 1 1 37 THR CB C 20.132 -4.547 -9.133 1.00 . A A . 37 THR CB 1 1
5 4658 1 1 37 THR CG2 C 19.822 -5.565 -8.046 1.00 . A A . 37 THR CG2 1 1
5 4659 1 1 37 THR H H 17.979 -3.145 -10.074 1.00 . A A . 37 THR H 1 1
5 4660 1 1 37 THR HA H 19.664 -3.064 -7.661 1.00 . A A . 37 THR HA 1 1
5 4661 1 1 37 THR HB H 21.203 -4.497 -9.264 1.00 . A A . 37 THR HB 1 1
5 4662 1 1 37 THR HG1 H 20.202 -5.326 -10.944 1.00 . A A . 37 THR HG1 1 1
5 4663 1 1 37 THR HG21 H 19.735 -6.546 -8.487 1.00 . A A . 37 THR HG21 1 1
5 4664 1 1 37 THR HG22 H 18.892 -5.304 -7.563 1.00 . A A . 37 THR HG22 1 1
5 4665 1 1 37 THR HG23 H 20.618 -5.566 -7.317 1.00 . A A . 37 THR HG23 1 1
5 4666 1 1 37 THR N N 18.235 -2.955 -9.148 1.00 . A A . 37 THR N 1 1
5 4667 1 1 37 THR O O 20.993 -1.183 -8.670 1.00 . A A . 37 THR O 1 1
5 4668 1 1 37 THR OG1 O 19.529 -4.959 -10.365 1.00 . A A . 37 THR OG1 1 1
5 4669 1 1 38 ASN C C 21.179 0.158 -11.123 1.00 . A A . 38 ASN C 1 1
5 4670 1 1 38 ASN CA C 21.637 -1.278 -11.363 1.00 . A A . 38 ASN CA 1 1
5 4671 1 1 38 ASN CB C 21.633 -1.582 -12.863 1.00 . A A . 38 ASN CB 1 1
5 4672 1 1 38 ASN CG C 22.744 -2.534 -13.262 1.00 . A A . 38 ASN CG 1 1
5 4673 1 1 38 ASN H H 20.383 -2.970 -11.146 1.00 . A A . 38 ASN H 1 1
5 4674 1 1 38 ASN HA H 22.641 -1.391 -10.984 1.00 . A A . 38 ASN HA 1 1
5 4675 1 1 38 ASN HB2 H 20.688 -2.031 -13.130 1.00 . A A . 38 ASN HB2 1 1
5 4676 1 1 38 ASN HB3 H 21.758 -0.661 -13.411 1.00 . A A . 38 ASN HB3 1 1
5 4677 1 1 38 ASN HD21 H 21.411 -3.847 -13.934 1.00 . A A . 38 ASN HD21 1 1
5 4678 1 1 38 ASN HD22 H 23.068 -4.315 -14.083 1.00 . A A . 38 ASN HD22 1 1
5 4679 1 1 38 ASN N N 20.781 -2.222 -10.653 1.00 . A A . 38 ASN N 1 1
5 4680 1 1 38 ASN ND2 N 22.370 -3.681 -13.816 1.00 . A A . 38 ASN ND2 1 1
5 4681 1 1 38 ASN O O 19.982 0.448 -11.125 1.00 . A A . 38 ASN O 1 1
5 4682 1 1 38 ASN OD1 O 23.925 -2.240 -13.075 1.00 . A A . 38 ASN OD1 1 1
5 4683 1 1 39 LYS C C 21.417 3.153 -11.969 1.00 . A A . 39 LYS C 1 1
5 4684 1 1 39 LYS CA C 21.837 2.459 -10.678 1.00 . A A . 39 LYS CA 1 1
5 4685 1 1 39 LYS CB C 23.052 3.168 -10.076 1.00 . A A . 39 LYS CB 1 1
5 4686 1 1 39 LYS CD C 23.718 4.916 -8.400 1.00 . A A . 39 LYS CD 1 1
5 4687 1 1 39 LYS CE C 23.005 5.286 -7.109 1.00 . A A . 39 LYS CE 1 1
5 4688 1 1 39 LYS CG C 22.733 4.532 -9.491 1.00 . A A . 39 LYS CG 1 1
5 4689 1 1 39 LYS H H 23.075 0.760 -10.928 1.00 . A A . 39 LYS H 1 1
5 4690 1 1 39 LYS HA H 21.019 2.507 -9.975 1.00 . A A . 39 LYS HA 1 1
5 4691 1 1 39 LYS HB2 H 23.463 2.549 -9.292 1.00 . A A . 39 LYS HB2 1 1
5 4692 1 1 39 LYS HB3 H 23.797 3.296 -10.849 1.00 . A A . 39 LYS HB3 1 1
5 4693 1 1 39 LYS HD2 H 24.374 4.079 -8.208 1.00 . A A . 39 LYS HD2 1 1
5 4694 1 1 39 LYS HD3 H 24.301 5.762 -8.735 1.00 . A A . 39 LYS HD3 1 1
5 4695 1 1 39 LYS HE2 H 22.137 5.881 -7.351 1.00 . A A . 39 LYS HE2 1 1
5 4696 1 1 39 LYS HE3 H 22.693 4.379 -6.612 1.00 . A A . 39 LYS HE3 1 1
5 4697 1 1 39 LYS HG2 H 22.777 5.271 -10.277 1.00 . A A . 39 LYS HG2 1 1
5 4698 1 1 39 LYS HG3 H 21.737 4.509 -9.072 1.00 . A A . 39 LYS HG3 1 1
5 4699 1 1 39 LYS HZ1 H 24.384 5.420 -5.546 1.00 . A A . 39 LYS HZ1 1 1
5 4700 1 1 39 LYS HZ2 H 23.316 6.729 -5.631 1.00 . A A . 39 LYS HZ2 1 1
5 4701 1 1 39 LYS HZ3 H 24.586 6.601 -6.741 1.00 . A A . 39 LYS HZ3 1 1
5 4702 1 1 39 LYS N N 22.139 1.052 -10.917 1.00 . A A . 39 LYS N 1 1
5 4703 1 1 39 LYS NZ N 23.884 6.064 -6.192 1.00 . A A . 39 LYS NZ 1 1
5 4704 1 1 39 LYS O O 20.375 3.806 -12.024 1.00 . A A . 39 LYS O 1 1
5 4705 1 1 40 ASP C C 20.889 2.819 -15.054 1.00 . A A . 40 ASP C 1 1
5 4706 1 1 40 ASP CA C 21.947 3.617 -14.299 1.00 . A A . 40 ASP CA 1 1
5 4707 1 1 40 ASP CB C 23.223 3.716 -15.136 1.00 . A A . 40 ASP CB 1 1
5 4708 1 1 40 ASP CG C 23.108 4.738 -16.250 1.00 . A A . 40 ASP CG 1 1
5 4709 1 1 40 ASP H H 23.051 2.474 -12.900 1.00 . A A . 40 ASP H 1 1
5 4710 1 1 40 ASP HA H 21.568 4.612 -14.119 1.00 . A A . 40 ASP HA 1 1
5 4711 1 1 40 ASP HB2 H 24.045 4.001 -14.495 1.00 . A A . 40 ASP HB2 1 1
5 4712 1 1 40 ASP HB3 H 23.432 2.752 -15.576 1.00 . A A . 40 ASP HB3 1 1
5 4713 1 1 40 ASP N N 22.235 3.006 -13.006 1.00 . A A . 40 ASP N 1 1
5 4714 1 1 40 ASP O O 20.183 3.357 -15.907 1.00 . A A . 40 ASP O 1 1
5 4715 1 1 40 ASP OD1 O 22.238 5.629 -16.150 1.00 . A A . 40 ASP OD1 1 1
5 4716 1 1 40 ASP OD2 O 23.887 4.647 -17.221 1.00 . A A . 40 ASP OD2 1 1
5 4717 1 1 41 TRP C C 18.730 0.229 -14.404 1.00 . A A . 41 TRP C 1 1
5 4718 1 1 41 TRP CA C 19.815 0.661 -15.385 1.00 . A A . 41 TRP CA 1 1
5 4719 1 1 41 TRP CB C 20.513 -0.570 -15.966 1.00 . A A . 41 TRP CB 1 1
5 4720 1 1 41 TRP CD1 C 20.023 -0.886 -18.462 1.00 . A A . 41 TRP CD1 1 1
5 4721 1 1 41 TRP CD2 C 21.963 0.145 -18.028 1.00 . A A . 41 TRP CD2 1 1
5 4722 1 1 41 TRP CE2 C 21.816 0.035 -19.424 1.00 . A A . 41 TRP CE2 1 1
5 4723 1 1 41 TRP CE3 C 23.109 0.762 -17.519 1.00 . A A . 41 TRP CE3 1 1
5 4724 1 1 41 TRP CG C 20.806 -0.449 -17.431 1.00 . A A . 41 TRP CG 1 1
5 4725 1 1 41 TRP CH2 C 23.884 1.116 -19.788 1.00 . A A . 41 TRP CH2 1 1
5 4726 1 1 41 TRP CZ2 C 22.772 0.517 -20.314 1.00 . A A . 41 TRP CZ2 1 1
5 4727 1 1 41 TRP CZ3 C 24.057 1.240 -18.403 1.00 . A A . 41 TRP CZ3 1 1
5 4728 1 1 41 TRP H H 21.377 1.163 -14.047 1.00 . A A . 41 TRP H 1 1
5 4729 1 1 41 TRP HA H 19.356 1.217 -16.189 1.00 . A A . 41 TRP HA 1 1
5 4730 1 1 41 TRP HB2 H 21.449 -0.722 -15.451 1.00 . A A . 41 TRP HB2 1 1
5 4731 1 1 41 TRP HB3 H 19.881 -1.434 -15.822 1.00 . A A . 41 TRP HB3 1 1
5 4732 1 1 41 TRP HD1 H 19.074 -1.384 -18.336 1.00 . A A . 41 TRP HD1 1 1
5 4733 1 1 41 TRP HE1 H 20.259 -0.812 -20.548 1.00 . A A . 41 TRP HE1 1 1
5 4734 1 1 41 TRP HE3 H 23.261 0.867 -16.454 1.00 . A A . 41 TRP HE3 1 1
5 4735 1 1 41 TRP HH2 H 24.650 1.504 -20.441 1.00 . A A . 41 TRP HH2 1 1
5 4736 1 1 41 TRP HZ2 H 22.653 0.430 -21.384 1.00 . A A . 41 TRP HZ2 1 1
5 4737 1 1 41 TRP HZ3 H 24.950 1.719 -18.028 1.00 . A A . 41 TRP HZ3 1 1
5 4738 1 1 41 TRP N N 20.786 1.534 -14.735 1.00 . A A . 41 TRP N 1 1
5 4739 1 1 41 TRP NE1 N 20.625 -0.599 -19.663 1.00 . A A . 41 TRP NE1 1 1
5 4740 1 1 41 TRP O O 19.015 -0.412 -13.392 1.00 . A A . 41 TRP O 1 1
5 4741 1 1 42 TRP C C 15.553 -0.913 -14.460 1.00 . A A . 42 TRP C 1 1
5 4742 1 1 42 TRP CA C 16.359 0.231 -13.855 1.00 . A A . 42 TRP CA 1 1
5 4743 1 1 42 TRP CB C 15.458 1.448 -13.638 1.00 . A A . 42 TRP CB 1 1
5 4744 1 1 42 TRP CD1 C 13.826 1.774 -11.689 1.00 . A A . 42 TRP CD1 1 1
5 4745 1 1 42 TRP CD2 C 15.986 1.797 -11.095 1.00 . A A . 42 TRP CD2 1 1
5 4746 1 1 42 TRP CE2 C 15.200 1.985 -9.941 1.00 . A A . 42 TRP CE2 1 1
5 4747 1 1 42 TRP CE3 C 17.377 1.774 -10.967 1.00 . A A . 42 TRP CE3 1 1
5 4748 1 1 42 TRP CG C 15.087 1.664 -12.202 1.00 . A A . 42 TRP CG 1 1
5 4749 1 1 42 TRP CH2 C 17.126 2.123 -8.581 1.00 . A A . 42 TRP CH2 1 1
5 4750 1 1 42 TRP CZ2 C 15.762 2.150 -8.678 1.00 . A A . 42 TRP CZ2 1 1
5 4751 1 1 42 TRP CZ3 C 17.933 1.938 -9.712 1.00 . A A . 42 TRP CZ3 1 1
5 4752 1 1 42 TRP H H 17.323 1.093 -15.531 1.00 . A A . 42 TRP H 1 1
5 4753 1 1 42 TRP HA H 16.755 -0.087 -12.901 1.00 . A A . 42 TRP HA 1 1
5 4754 1 1 42 TRP HB2 H 15.968 2.333 -13.987 1.00 . A A . 42 TRP HB2 1 1
5 4755 1 1 42 TRP HB3 H 14.546 1.316 -14.202 1.00 . A A . 42 TRP HB3 1 1
5 4756 1 1 42 TRP HD1 H 12.923 1.717 -12.277 1.00 . A A . 42 TRP HD1 1 1
5 4757 1 1 42 TRP HE1 H 13.114 2.075 -9.736 1.00 . A A . 42 TRP HE1 1 1
5 4758 1 1 42 TRP HE3 H 18.015 1.632 -11.826 1.00 . A A . 42 TRP HE3 1 1
5 4759 1 1 42 TRP HH2 H 17.604 2.248 -7.621 1.00 . A A . 42 TRP HH2 1 1
5 4760 1 1 42 TRP HZ2 H 15.154 2.293 -7.796 1.00 . A A . 42 TRP HZ2 1 1
5 4761 1 1 42 TRP HZ3 H 19.006 1.924 -9.593 1.00 . A A . 42 TRP HZ3 1 1
5 4762 1 1 42 TRP N N 17.487 0.583 -14.710 1.00 . A A . 42 TRP N 1 1
5 4763 1 1 42 TRP NE1 N 13.887 1.968 -10.330 1.00 . A A . 42 TRP NE1 1 1
5 4764 1 1 42 TRP O O 15.289 -0.932 -15.662 1.00 . A A . 42 TRP O 1 1
5 4765 1 1 43 LYS C C 12.893 -2.765 -13.886 1.00 . A A . 43 LYS C 1 1
5 4766 1 1 43 LYS CA C 14.386 -3.013 -14.071 1.00 . A A . 43 LYS CA 1 1
5 4767 1 1 43 LYS CB C 14.804 -4.271 -13.306 1.00 . A A . 43 LYS CB 1 1
5 4768 1 1 43 LYS CD C 16.910 -4.603 -14.633 1.00 . A A . 43 LYS CD 1 1
5 4769 1 1 43 LYS CE C 17.890 -5.647 -15.148 1.00 . A A . 43 LYS CE 1 1
5 4770 1 1 43 LYS CG C 15.625 -5.243 -14.136 1.00 . A A . 43 LYS CG 1 1
5 4771 1 1 43 LYS H H 15.405 -1.795 -12.672 1.00 . A A . 43 LYS H 1 1
5 4772 1 1 43 LYS HA H 14.587 -3.158 -15.122 1.00 . A A . 43 LYS HA 1 1
5 4773 1 1 43 LYS HB2 H 15.390 -3.978 -12.448 1.00 . A A . 43 LYS HB2 1 1
5 4774 1 1 43 LYS HB3 H 13.915 -4.783 -12.966 1.00 . A A . 43 LYS HB3 1 1
5 4775 1 1 43 LYS HD2 H 16.675 -3.920 -15.436 1.00 . A A . 43 LYS HD2 1 1
5 4776 1 1 43 LYS HD3 H 17.371 -4.061 -13.820 1.00 . A A . 43 LYS HD3 1 1
5 4777 1 1 43 LYS HE2 H 18.383 -6.106 -14.304 1.00 . A A . 43 LYS HE2 1 1
5 4778 1 1 43 LYS HE3 H 17.340 -6.398 -15.696 1.00 . A A . 43 LYS HE3 1 1
5 4779 1 1 43 LYS HG2 H 15.874 -6.100 -13.528 1.00 . A A . 43 LYS HG2 1 1
5 4780 1 1 43 LYS HG3 H 15.039 -5.561 -14.986 1.00 . A A . 43 LYS HG3 1 1
5 4781 1 1 43 LYS HZ1 H 19.026 -4.036 -15.838 1.00 . A A . 43 LYS HZ1 1 1
5 4782 1 1 43 LYS HZ2 H 18.634 -5.162 -17.038 1.00 . A A . 43 LYS HZ2 1 1
5 4783 1 1 43 LYS HZ3 H 19.834 -5.521 -15.901 1.00 . A A . 43 LYS HZ3 1 1
5 4784 1 1 43 LYS N N 15.164 -1.866 -13.620 1.00 . A A . 43 LYS N 1 1
5 4785 1 1 43 LYS NZ N 18.918 -5.049 -16.044 1.00 . A A . 43 LYS NZ 1 1
5 4786 1 1 43 LYS O O 12.395 -2.723 -12.760 1.00 . A A . 43 LYS O 1 1
5 4787 1 1 44 VAL C C 10.008 -3.261 -15.944 1.00 . A A . 44 VAL C 1 1
5 4788 1 1 44 VAL CA C 10.744 -2.362 -14.957 1.00 . A A . 44 VAL CA 1 1
5 4789 1 1 44 VAL CB C 10.413 -0.891 -15.273 1.00 . A A . 44 VAL CB 1 1
5 4790 1 1 44 VAL CG1 C 10.890 0.017 -14.151 1.00 . A A . 44 VAL CG1 1 1
5 4791 1 1 44 VAL CG2 C 11.030 -0.481 -16.602 1.00 . A A . 44 VAL CG2 1 1
5 4792 1 1 44 VAL H H 12.635 -2.648 -15.865 1.00 . A A . 44 VAL H 1 1
5 4793 1 1 44 VAL HA H 10.397 -2.580 -13.958 1.00 . A A . 44 VAL HA 1 1
5 4794 1 1 44 VAL HB H 9.340 -0.794 -15.353 1.00 . A A . 44 VAL HB 1 1
5 4795 1 1 44 VAL HG11 H 11.336 -0.581 -13.369 1.00 . A A . 44 VAL HG11 1 1
5 4796 1 1 44 VAL HG12 H 11.623 0.712 -14.536 1.00 . A A . 44 VAL HG12 1 1
5 4797 1 1 44 VAL HG13 H 10.050 0.565 -13.750 1.00 . A A . 44 VAL HG13 1 1
5 4798 1 1 44 VAL HG21 H 12.106 -0.500 -16.521 1.00 . A A . 44 VAL HG21 1 1
5 4799 1 1 44 VAL HG22 H 10.714 -1.168 -17.372 1.00 . A A . 44 VAL HG22 1 1
5 4800 1 1 44 VAL HG23 H 10.706 0.518 -16.856 1.00 . A A . 44 VAL HG23 1 1
5 4801 1 1 44 VAL N N 12.182 -2.603 -14.997 1.00 . A A . 44 VAL N 1 1
5 4802 1 1 44 VAL O O 10.545 -3.617 -16.993 1.00 . A A . 44 VAL O 1 1
5 4803 1 1 45 GLU C C 6.493 -4.096 -16.378 1.00 . A A . 45 GLU C 1 1
5 4804 1 1 45 GLU CA C 7.967 -4.482 -16.457 1.00 . A A . 45 GLU CA 1 1
5 4805 1 1 45 GLU CB C 8.143 -5.949 -16.060 1.00 . A A . 45 GLU CB 1 1
5 4806 1 1 45 GLU CD C 6.906 -7.353 -14.363 1.00 . A A . 45 GLU CD 1 1
5 4807 1 1 45 GLU CG C 7.885 -6.216 -14.587 1.00 . A A . 45 GLU CG 1 1
5 4808 1 1 45 GLU H H 8.404 -3.308 -14.751 1.00 . A A . 45 GLU H 1 1
5 4809 1 1 45 GLU HA H 8.306 -4.351 -17.474 1.00 . A A . 45 GLU HA 1 1
5 4810 1 1 45 GLU HB2 H 7.460 -6.552 -16.640 1.00 . A A . 45 GLU HB2 1 1
5 4811 1 1 45 GLU HB3 H 9.155 -6.252 -16.286 1.00 . A A . 45 GLU HB3 1 1
5 4812 1 1 45 GLU HG2 H 8.820 -6.468 -14.110 1.00 . A A . 45 GLU HG2 1 1
5 4813 1 1 45 GLU HG3 H 7.482 -5.320 -14.137 1.00 . A A . 45 GLU HG3 1 1
5 4814 1 1 45 GLU N N 8.776 -3.624 -15.601 1.00 . A A . 45 GLU N 1 1
5 4815 1 1 45 GLU O O 5.949 -3.899 -15.291 1.00 . A A . 45 GLU O 1 1
5 4816 1 1 45 GLU OE1 O 7.200 -8.484 -14.802 1.00 . A A . 45 GLU OE1 1 1
5 4817 1 1 45 GLU OE2 O 5.847 -7.110 -13.748 1.00 . A A . 45 GLU OE2 1 1
5 4818 1 1 46 VAL C C 3.706 -4.458 -18.646 1.00 . A A . 46 VAL C 1 1
5 4819 1 1 46 VAL CA C 4.441 -3.627 -17.600 1.00 . A A . 46 VAL CA 1 1
5 4820 1 1 46 VAL CB C 4.259 -2.133 -17.927 1.00 . A A . 46 VAL CB 1 1
5 4821 1 1 46 VAL CG1 C 4.928 -1.790 -19.249 1.00 . A A . 46 VAL CG1 1 1
5 4822 1 1 46 VAL CG2 C 2.781 -1.771 -17.958 1.00 . A A . 46 VAL CG2 1 1
5 4823 1 1 46 VAL H H 6.339 -4.158 -18.370 1.00 . A A . 46 VAL H 1 1
5 4824 1 1 46 VAL HA H 4.004 -3.818 -16.630 1.00 . A A . 46 VAL HA 1 1
5 4825 1 1 46 VAL HB H 4.733 -1.554 -17.148 1.00 . A A . 46 VAL HB 1 1
5 4826 1 1 46 VAL HG11 H 4.951 -0.717 -19.372 1.00 . A A . 46 VAL HG11 1 1
5 4827 1 1 46 VAL HG12 H 5.937 -2.176 -19.252 1.00 . A A . 46 VAL HG12 1 1
5 4828 1 1 46 VAL HG13 H 4.370 -2.233 -20.060 1.00 . A A . 46 VAL HG13 1 1
5 4829 1 1 46 VAL HG21 H 2.213 -2.531 -17.444 1.00 . A A . 46 VAL HG21 1 1
5 4830 1 1 46 VAL HG22 H 2.634 -0.819 -17.470 1.00 . A A . 46 VAL HG22 1 1
5 4831 1 1 46 VAL HG23 H 2.448 -1.704 -18.984 1.00 . A A . 46 VAL HG23 1 1
5 4832 1 1 46 VAL N N 5.852 -3.989 -17.537 1.00 . A A . 46 VAL N 1 1
5 4833 1 1 46 VAL O O 4.179 -4.618 -19.770 1.00 . A A . 46 VAL O 1 1
5 4834 1 1 47 ASN C C 2.550 -6.985 -19.694 1.00 . A A . 47 ASN C 1 1
5 4835 1 1 47 ASN CA C 1.744 -5.799 -19.173 1.00 . A A . 47 ASN CA 1 1
5 4836 1 1 47 ASN CB C 1.244 -4.954 -20.345 1.00 . A A . 47 ASN CB 1 1
5 4837 1 1 47 ASN CG C 0.008 -5.543 -20.997 1.00 . A A . 47 ASN CG 1 1
5 4838 1 1 47 ASN H H 2.220 -4.821 -17.357 1.00 . A A . 47 ASN H 1 1
5 4839 1 1 47 ASN HA H 0.895 -6.171 -18.620 1.00 . A A . 47 ASN HA 1 1
5 4840 1 1 47 ASN HB2 H 1.001 -3.963 -19.989 1.00 . A A . 47 ASN HB2 1 1
5 4841 1 1 47 ASN HB3 H 2.023 -4.884 -21.090 1.00 . A A . 47 ASN HB3 1 1
5 4842 1 1 47 ASN HD21 H -1.143 -4.202 -20.085 1.00 . A A . 47 ASN HD21 1 1
5 4843 1 1 47 ASN HD22 H -1.965 -5.327 -21.106 1.00 . A A . 47 ASN HD22 1 1
5 4844 1 1 47 ASN N N 2.546 -4.984 -18.267 1.00 . A A . 47 ASN N 1 1
5 4845 1 1 47 ASN ND2 N -1.150 -4.966 -20.699 1.00 . A A . 47 ASN ND2 1 1
5 4846 1 1 47 ASN O O 2.486 -7.321 -20.876 1.00 . A A . 47 ASN O 1 1
5 4847 1 1 47 ASN OD1 O 0.093 -6.506 -21.759 1.00 . A A . 47 ASN OD1 1 1
5 4848 1 1 48 ASP C C 5.191 -8.371 -20.188 1.00 . A A . 48 ASP C 1 1
5 4849 1 1 48 ASP CA C 4.125 -8.766 -19.171 1.00 . A A . 48 ASP CA 1 1
5 4850 1 1 48 ASP CB C 3.246 -9.881 -19.742 1.00 . A A . 48 ASP CB 1 1
5 4851 1 1 48 ASP CG C 3.759 -11.262 -19.386 1.00 . A A . 48 ASP CG 1 1
5 4852 1 1 48 ASP H H 3.316 -7.301 -17.874 1.00 . A A . 48 ASP H 1 1
5 4853 1 1 48 ASP HA H 4.612 -9.127 -18.278 1.00 . A A . 48 ASP HA 1 1
5 4854 1 1 48 ASP HB2 H 2.245 -9.777 -19.351 1.00 . A A . 48 ASP HB2 1 1
5 4855 1 1 48 ASP HB3 H 3.219 -9.793 -20.819 1.00 . A A . 48 ASP HB3 1 1
5 4856 1 1 48 ASP N N 3.307 -7.616 -18.803 1.00 . A A . 48 ASP N 1 1
5 4857 1 1 48 ASP O O 5.508 -9.136 -21.099 1.00 . A A . 48 ASP O 1 1
5 4858 1 1 48 ASP OD1 O 4.938 -11.373 -18.987 1.00 . A A . 48 ASP OD1 1 1
5 4859 1 1 48 ASP OD2 O 2.982 -12.232 -19.504 1.00 . A A . 48 ASP OD2 1 1
5 4860 1 1 49 ARG C C 8.055 -6.356 -20.169 1.00 . A A . 49 ARG C 1 1
5 4861 1 1 49 ARG CA C 6.771 -6.675 -20.929 1.00 . A A . 49 ARG CA 1 1
5 4862 1 1 49 ARG CB C 6.276 -5.426 -21.662 1.00 . A A . 49 ARG CB 1 1
5 4863 1 1 49 ARG CD C 4.347 -4.300 -22.813 1.00 . A A . 49 ARG CD 1 1
5 4864 1 1 49 ARG CG C 4.951 -5.626 -22.379 1.00 . A A . 49 ARG CG 1 1
5 4865 1 1 49 ARG CZ C 3.976 -4.565 -25.229 1.00 . A A . 49 ARG CZ 1 1
5 4866 1 1 49 ARG H H 5.447 -6.608 -19.279 1.00 . A A . 49 ARG H 1 1
5 4867 1 1 49 ARG HA H 6.978 -7.448 -21.654 1.00 . A A . 49 ARG HA 1 1
5 4868 1 1 49 ARG HB2 H 6.156 -4.627 -20.946 1.00 . A A . 49 ARG HB2 1 1
5 4869 1 1 49 ARG HB3 H 7.016 -5.136 -22.393 1.00 . A A . 49 ARG HB3 1 1
5 4870 1 1 49 ARG HD2 H 3.753 -3.907 -22.002 1.00 . A A . 49 ARG HD2 1 1
5 4871 1 1 49 ARG HD3 H 5.148 -3.611 -23.038 1.00 . A A . 49 ARG HD3 1 1
5 4872 1 1 49 ARG HE H 2.530 -4.451 -23.859 1.00 . A A . 49 ARG HE 1 1
5 4873 1 1 49 ARG HG2 H 5.114 -6.238 -23.254 1.00 . A A . 49 ARG HG2 1 1
5 4874 1 1 49 ARG HG3 H 4.263 -6.124 -21.712 1.00 . A A . 49 ARG HG3 1 1
5 4875 1 1 49 ARG HH11 H 5.915 -4.464 -24.673 1.00 . A A . 49 ARG HH11 1 1
5 4876 1 1 49 ARG HH12 H 5.639 -4.652 -26.373 1.00 . A A . 49 ARG HH12 1 1
5 4877 1 1 49 ARG HH21 H 2.154 -4.698 -26.096 1.00 . A A . 49 ARG HH21 1 1
5 4878 1 1 49 ARG HH22 H 3.500 -4.783 -27.182 1.00 . A A . 49 ARG HH22 1 1
5 4879 1 1 49 ARG N N 5.741 -7.172 -20.025 1.00 . A A . 49 ARG N 1 1
5 4880 1 1 49 ARG NE N 3.501 -4.444 -23.995 1.00 . A A . 49 ARG NE 1 1
5 4881 1 1 49 ARG NH1 N 5.284 -4.559 -25.443 1.00 . A A . 49 ARG NH1 1 1
5 4882 1 1 49 ARG NH2 N 3.141 -4.693 -26.253 1.00 . A A . 49 ARG NH2 1 1
5 4883 1 1 49 ARG O O 8.056 -6.278 -18.941 1.00 . A A . 49 ARG O 1 1
5 4884 1 1 50 GLN C C 10.997 -4.560 -20.856 1.00 . A A . 50 GLN C 1 1
5 4885 1 1 50 GLN CA C 10.435 -5.865 -20.303 1.00 . A A . 50 GLN CA 1 1
5 4886 1 1 50 GLN CB C 11.424 -7.006 -20.550 1.00 . A A . 50 GLN CB 1 1
5 4887 1 1 50 GLN CD C 12.513 -8.543 -22.233 1.00 . A A . 50 GLN CD 1 1
5 4888 1 1 50 GLN CG C 11.585 -7.364 -22.018 1.00 . A A . 50 GLN CG 1 1
5 4889 1 1 50 GLN H H 9.079 -6.249 -21.882 1.00 . A A . 50 GLN H 1 1
5 4890 1 1 50 GLN HA H 10.284 -5.756 -19.239 1.00 . A A . 50 GLN HA 1 1
5 4891 1 1 50 GLN HB2 H 12.390 -6.719 -20.162 1.00 . A A . 50 GLN HB2 1 1
5 4892 1 1 50 GLN HB3 H 11.080 -7.884 -20.023 1.00 . A A . 50 GLN HB3 1 1
5 4893 1 1 50 GLN HE21 H 12.955 -7.895 -24.059 1.00 . A A . 50 GLN HE21 1 1
5 4894 1 1 50 GLN HE22 H 13.736 -9.356 -23.572 1.00 . A A . 50 GLN HE22 1 1
5 4895 1 1 50 GLN HG2 H 10.616 -7.610 -22.424 1.00 . A A . 50 GLN HG2 1 1
5 4896 1 1 50 GLN HG3 H 11.987 -6.508 -22.541 1.00 . A A . 50 GLN HG3 1 1
5 4897 1 1 50 GLN N N 9.144 -6.174 -20.908 1.00 . A A . 50 GLN N 1 1
5 4898 1 1 50 GLN NE2 N 13.130 -8.605 -23.407 1.00 . A A . 50 GLN NE2 1 1
5 4899 1 1 50 GLN O O 10.686 -4.165 -21.979 1.00 . A A . 50 GLN O 1 1
5 4900 1 1 50 GLN OE1 O 12.673 -9.390 -21.353 1.00 . A A . 50 GLN OE1 1 1
5 4901 1 1 51 GLY C C 13.191 -1.955 -19.376 1.00 . A A . 51 GLY C 1 1
5 4902 1 1 51 GLY CA C 12.419 -2.640 -20.486 1.00 . A A . 51 GLY CA 1 1
5 4903 1 1 51 GLY H H 12.039 -4.257 -19.173 1.00 . A A . 51 GLY H 1 1
5 4904 1 1 51 GLY HA2 H 13.089 -2.833 -21.310 1.00 . A A . 51 GLY HA2 1 1
5 4905 1 1 51 GLY HA3 H 11.633 -1.980 -20.822 1.00 . A A . 51 GLY HA3 1 1
5 4906 1 1 51 GLY N N 11.827 -3.894 -20.059 1.00 . A A . 51 GLY N 1 1
5 4907 1 1 51 GLY O O 12.850 -2.086 -18.200 1.00 . A A . 51 GLY O 1 1
5 4908 1 1 52 PHE C C 15.235 0.946 -19.168 1.00 . A A . 52 PHE C 1 1
5 4909 1 1 52 PHE CA C 15.061 -0.518 -18.774 1.00 . A A . 52 PHE CA 1 1
5 4910 1 1 52 PHE CB C 16.430 -1.190 -18.651 1.00 . A A . 52 PHE CB 1 1
5 4911 1 1 52 PHE CD1 C 15.443 -3.281 -17.678 1.00 . A A . 52 PHE CD1 1 1
5 4912 1 1 52 PHE CD2 C 17.196 -3.495 -19.279 1.00 . A A . 52 PHE CD2 1 1
5 4913 1 1 52 PHE CE1 C 15.373 -4.657 -17.567 1.00 . A A . 52 PHE CE1 1 1
5 4914 1 1 52 PHE CE2 C 17.130 -4.872 -19.173 1.00 . A A . 52 PHE CE2 1 1
5 4915 1 1 52 PHE CG C 16.355 -2.685 -18.533 1.00 . A A . 52 PHE CG 1 1
5 4916 1 1 52 PHE CZ C 16.216 -5.453 -18.317 1.00 . A A . 52 PHE CZ 1 1
5 4917 1 1 52 PHE H H 14.459 -1.157 -20.701 1.00 . A A . 52 PHE H 1 1
5 4918 1 1 52 PHE HA H 14.559 -0.564 -17.820 1.00 . A A . 52 PHE HA 1 1
5 4919 1 1 52 PHE HB2 H 17.018 -0.956 -19.525 1.00 . A A . 52 PHE HB2 1 1
5 4920 1 1 52 PHE HB3 H 16.931 -0.811 -17.773 1.00 . A A . 52 PHE HB3 1 1
5 4921 1 1 52 PHE HD1 H 14.782 -2.660 -17.091 1.00 . A A . 52 PHE HD1 1 1
5 4922 1 1 52 PHE HD2 H 17.912 -3.041 -19.950 1.00 . A A . 52 PHE HD2 1 1
5 4923 1 1 52 PHE HE1 H 14.657 -5.109 -16.897 1.00 . A A . 52 PHE HE1 1 1
5 4924 1 1 52 PHE HE2 H 17.792 -5.491 -19.761 1.00 . A A . 52 PHE HE2 1 1
5 4925 1 1 52 PHE HZ H 16.163 -6.528 -18.232 1.00 . A A . 52 PHE HZ 1 1
5 4926 1 1 52 PHE N N 14.236 -1.223 -19.748 1.00 . A A . 52 PHE N 1 1
5 4927 1 1 52 PHE O O 15.540 1.260 -20.319 1.00 . A A . 52 PHE O 1 1
5 4928 1 1 53 VAL C C 16.001 3.939 -17.358 1.00 . A A . 53 VAL C 1 1
5 4929 1 1 53 VAL CA C 15.171 3.271 -18.448 1.00 . A A . 53 VAL CA 1 1
5 4930 1 1 53 VAL CB C 13.795 3.959 -18.524 1.00 . A A . 53 VAL CB 1 1
5 4931 1 1 53 VAL CG1 C 13.139 3.695 -19.871 1.00 . A A . 53 VAL CG1 1 1
5 4932 1 1 53 VAL CG2 C 12.901 3.490 -17.386 1.00 . A A . 53 VAL CG2 1 1
5 4933 1 1 53 VAL H H 14.794 1.529 -17.306 1.00 . A A . 53 VAL H 1 1
5 4934 1 1 53 VAL HA H 15.669 3.402 -19.398 1.00 . A A . 53 VAL HA 1 1
5 4935 1 1 53 VAL HB H 13.942 5.024 -18.423 1.00 . A A . 53 VAL HB 1 1
5 4936 1 1 53 VAL HG11 H 13.512 4.402 -20.597 1.00 . A A . 53 VAL HG11 1 1
5 4937 1 1 53 VAL HG12 H 13.370 2.690 -20.193 1.00 . A A . 53 VAL HG12 1 1
5 4938 1 1 53 VAL HG13 H 12.069 3.807 -19.778 1.00 . A A . 53 VAL HG13 1 1
5 4939 1 1 53 VAL HG21 H 12.562 2.484 -17.585 1.00 . A A . 53 VAL HG21 1 1
5 4940 1 1 53 VAL HG22 H 13.459 3.506 -16.461 1.00 . A A . 53 VAL HG22 1 1
5 4941 1 1 53 VAL HG23 H 12.048 4.148 -17.303 1.00 . A A . 53 VAL HG23 1 1
5 4942 1 1 53 VAL N N 15.036 1.840 -18.204 1.00 . A A . 53 VAL N 1 1
5 4943 1 1 53 VAL O O 16.107 3.447 -16.234 1.00 . A A . 53 VAL O 1 1
5 4944 1 1 54 PRO C C 16.617 6.493 -15.646 1.00 . A A . 54 PRO C 1 1
5 4945 1 1 54 PRO CA C 17.437 5.849 -16.758 1.00 . A A . 54 PRO CA 1 1
5 4946 1 1 54 PRO CB C 18.076 6.923 -17.642 1.00 . A A . 54 PRO CB 1 1
5 4947 1 1 54 PRO CD C 16.524 5.732 -19.016 1.00 . A A . 54 PRO CD 1 1
5 4948 1 1 54 PRO CG C 17.129 7.088 -18.781 1.00 . A A . 54 PRO CG 1 1
5 4949 1 1 54 PRO HA H 18.210 5.233 -16.322 1.00 . A A . 54 PRO HA 1 1
5 4950 1 1 54 PRO HB2 H 18.182 7.840 -17.079 1.00 . A A . 54 PRO HB2 1 1
5 4951 1 1 54 PRO HB3 H 19.044 6.587 -17.980 1.00 . A A . 54 PRO HB3 1 1
5 4952 1 1 54 PRO HD2 H 15.497 5.827 -19.336 1.00 . A A . 54 PRO HD2 1 1
5 4953 1 1 54 PRO HD3 H 17.099 5.184 -19.748 1.00 . A A . 54 PRO HD3 1 1
5 4954 1 1 54 PRO HG2 H 16.361 7.801 -18.519 1.00 . A A . 54 PRO HG2 1 1
5 4955 1 1 54 PRO HG3 H 17.665 7.417 -19.659 1.00 . A A . 54 PRO HG3 1 1
5 4956 1 1 54 PRO N N 16.606 5.088 -17.695 1.00 . A A . 54 PRO N 1 1
5 4957 1 1 54 PRO O O 15.392 6.579 -15.735 1.00 . A A . 54 PRO O 1 1
5 4958 1 1 55 ALA C C 15.937 8.871 -13.901 1.00 . A A . 55 ALA C 1 1
5 4959 1 1 55 ALA CA C 16.633 7.584 -13.471 1.00 . A A . 55 ALA CA 1 1
5 4960 1 1 55 ALA CB C 17.632 7.868 -12.359 1.00 . A A . 55 ALA CB 1 1
5 4961 1 1 55 ALA H H 18.274 6.848 -14.586 1.00 . A A . 55 ALA H 1 1
5 4962 1 1 55 ALA HA H 15.891 6.897 -13.088 1.00 . A A . 55 ALA HA 1 1
5 4963 1 1 55 ALA HB1 H 18.294 7.022 -12.247 1.00 . A A . 55 ALA HB1 1 1
5 4964 1 1 55 ALA HB2 H 18.208 8.746 -12.609 1.00 . A A . 55 ALA HB2 1 1
5 4965 1 1 55 ALA HB3 H 17.102 8.036 -11.434 1.00 . A A . 55 ALA HB3 1 1
5 4966 1 1 55 ALA N N 17.299 6.945 -14.599 1.00 . A A . 55 ALA N 1 1
5 4967 1 1 55 ALA O O 14.902 9.243 -13.349 1.00 . A A . 55 ALA O 1 1
5 4968 1 1 56 ALA C C 14.666 10.535 -16.179 1.00 . A A . 56 ALA C 1 1
5 4969 1 1 56 ALA CA C 15.948 10.793 -15.394 1.00 . A A . 56 ALA CA 1 1
5 4970 1 1 56 ALA CB C 16.964 11.520 -16.262 1.00 . A A . 56 ALA CB 1 1
5 4971 1 1 56 ALA H H 17.338 9.200 -15.289 1.00 . A A . 56 ALA H 1 1
5 4972 1 1 56 ALA HA H 15.719 11.423 -14.546 1.00 . A A . 56 ALA HA 1 1
5 4973 1 1 56 ALA HB1 H 16.577 12.493 -16.529 1.00 . A A . 56 ALA HB1 1 1
5 4974 1 1 56 ALA HB2 H 17.887 11.637 -15.715 1.00 . A A . 56 ALA HB2 1 1
5 4975 1 1 56 ALA HB3 H 17.147 10.947 -17.159 1.00 . A A . 56 ALA HB3 1 1
5 4976 1 1 56 ALA N N 16.514 9.548 -14.889 1.00 . A A . 56 ALA N 1 1
5 4977 1 1 56 ALA O O 13.924 11.465 -16.497 1.00 . A A . 56 ALA O 1 1
5 4978 1 1 57 TYR C C 11.987 8.897 -16.343 1.00 . A A . 57 TYR C 1 1
5 4979 1 1 57 TYR CA C 13.222 8.890 -17.240 1.00 . A A . 57 TYR CA 1 1
5 4980 1 1 57 TYR CB C 13.405 7.505 -17.862 1.00 . A A . 57 TYR CB 1 1
5 4981 1 1 57 TYR CD1 C 11.667 7.163 -19.661 1.00 . A A . 57 TYR CD1 1 1
5 4982 1 1 57 TYR CD2 C 13.905 7.632 -20.334 1.00 . A A . 57 TYR CD2 1 1
5 4983 1 1 57 TYR CE1 C 11.278 7.095 -20.985 1.00 . A A . 57 TYR CE1 1 1
5 4984 1 1 57 TYR CE2 C 13.524 7.567 -21.661 1.00 . A A . 57 TYR CE2 1 1
5 4985 1 1 57 TYR CG C 12.985 7.432 -19.313 1.00 . A A . 57 TYR CG 1 1
5 4986 1 1 57 TYR CZ C 12.210 7.299 -21.981 1.00 . A A . 57 TYR CZ 1 1
5 4987 1 1 57 TYR H H 15.042 8.572 -16.208 1.00 . A A . 57 TYR H 1 1
5 4988 1 1 57 TYR HA H 13.083 9.613 -18.030 1.00 . A A . 57 TYR HA 1 1
5 4989 1 1 57 TYR HB2 H 14.446 7.227 -17.805 1.00 . A A . 57 TYR HB2 1 1
5 4990 1 1 57 TYR HB3 H 12.816 6.788 -17.309 1.00 . A A . 57 TYR HB3 1 1
5 4991 1 1 57 TYR HD1 H 10.939 7.005 -18.879 1.00 . A A . 57 TYR HD1 1 1
5 4992 1 1 57 TYR HD2 H 14.934 7.841 -20.080 1.00 . A A . 57 TYR HD2 1 1
5 4993 1 1 57 TYR HE1 H 10.248 6.885 -21.237 1.00 . A A . 57 TYR HE1 1 1
5 4994 1 1 57 TYR HE2 H 14.254 7.726 -22.441 1.00 . A A . 57 TYR HE2 1 1
5 4995 1 1 57 TYR HH H 11.613 6.324 -23.527 1.00 . A A . 57 TYR HH 1 1
5 4996 1 1 57 TYR N N 14.413 9.269 -16.489 1.00 . A A . 57 TYR N 1 1
5 4997 1 1 57 TYR O O 10.935 9.413 -16.720 1.00 . A A . 57 TYR O 1 1
5 4998 1 1 57 TYR OH O 11.828 7.232 -23.301 1.00 . A A . 57 TYR OH 1 1
5 4999 1 1 58 VAL C C 11.527 8.388 -12.767 1.00 . A A . 58 VAL C 1 1
5 5000 1 1 58 VAL CA C 11.023 8.262 -14.200 1.00 . A A . 58 VAL CA 1 1
5 5001 1 1 58 VAL CB C 10.230 6.949 -14.340 1.00 . A A . 58 VAL CB 1 1
5 5002 1 1 58 VAL CG1 C 9.569 6.867 -15.708 1.00 . A A . 58 VAL CG1 1 1
5 5003 1 1 58 VAL CG2 C 11.138 5.751 -14.106 1.00 . A A . 58 VAL CG2 1 1
5 5004 1 1 58 VAL H H 12.988 7.927 -14.910 1.00 . A A . 58 VAL H 1 1
5 5005 1 1 58 VAL HA H 10.355 9.085 -14.410 1.00 . A A . 58 VAL HA 1 1
5 5006 1 1 58 VAL HB H 9.454 6.938 -13.589 1.00 . A A . 58 VAL HB 1 1
5 5007 1 1 58 VAL HG11 H 9.113 5.895 -15.829 1.00 . A A . 58 VAL HG11 1 1
5 5008 1 1 58 VAL HG12 H 8.812 7.634 -15.789 1.00 . A A . 58 VAL HG12 1 1
5 5009 1 1 58 VAL HG13 H 10.313 7.013 -16.476 1.00 . A A . 58 VAL HG13 1 1
5 5010 1 1 58 VAL HG21 H 11.950 5.770 -14.817 1.00 . A A . 58 VAL HG21 1 1
5 5011 1 1 58 VAL HG22 H 11.536 5.793 -13.103 1.00 . A A . 58 VAL HG22 1 1
5 5012 1 1 58 VAL HG23 H 10.572 4.839 -14.230 1.00 . A A . 58 VAL HG23 1 1
5 5013 1 1 58 VAL N N 12.125 8.321 -15.153 1.00 . A A . 58 VAL N 1 1
5 5014 1 1 58 VAL O O 12.705 8.159 -12.489 1.00 . A A . 58 VAL O 1 1
5 5015 1 1 59 LYS C C 10.468 7.731 -9.630 1.00 . A A . 59 LYS C 1 1
5 5016 1 1 59 LYS CA C 10.981 8.908 -10.453 1.00 . A A . 59 LYS CA 1 1
5 5017 1 1 59 LYS CB C 10.407 10.217 -9.904 1.00 . A A . 59 LYS CB 1 1
5 5018 1 1 59 LYS CD C 10.364 11.840 -7.988 1.00 . A A . 59 LYS CD 1 1
5 5019 1 1 59 LYS CE C 11.369 12.325 -6.955 1.00 . A A . 59 LYS CE 1 1
5 5020 1 1 59 LYS CG C 10.652 10.412 -8.418 1.00 . A A . 59 LYS CG 1 1
5 5021 1 1 59 LYS H H 9.705 8.922 -12.142 1.00 . A A . 59 LYS H 1 1
5 5022 1 1 59 LYS HA H 12.058 8.940 -10.382 1.00 . A A . 59 LYS HA 1 1
5 5023 1 1 59 LYS HB2 H 10.857 11.043 -10.433 1.00 . A A . 59 LYS HB2 1 1
5 5024 1 1 59 LYS HB3 H 9.340 10.228 -10.076 1.00 . A A . 59 LYS HB3 1 1
5 5025 1 1 59 LYS HD2 H 10.415 12.485 -8.853 1.00 . A A . 59 LYS HD2 1 1
5 5026 1 1 59 LYS HD3 H 9.372 11.885 -7.561 1.00 . A A . 59 LYS HD3 1 1
5 5027 1 1 59 LYS HE2 H 10.932 13.143 -6.403 1.00 . A A . 59 LYS HE2 1 1
5 5028 1 1 59 LYS HE3 H 11.591 11.513 -6.279 1.00 . A A . 59 LYS HE3 1 1
5 5029 1 1 59 LYS HG2 H 10.009 9.744 -7.865 1.00 . A A . 59 LYS HG2 1 1
5 5030 1 1 59 LYS HG3 H 11.686 10.181 -8.199 1.00 . A A . 59 LYS HG3 1 1
5 5031 1 1 59 LYS HZ1 H 12.566 12.712 -8.622 1.00 . A A . 59 LYS HZ1 1 1
5 5032 1 1 59 LYS HZ2 H 13.432 12.207 -7.259 1.00 . A A . 59 LYS HZ2 1 1
5 5033 1 1 59 LYS HZ3 H 12.819 13.781 -7.335 1.00 . A A . 59 LYS HZ3 1 1
5 5034 1 1 59 LYS N N 10.629 8.753 -11.859 1.00 . A A . 59 LYS N 1 1
5 5035 1 1 59 LYS NZ N 12.635 12.789 -7.587 1.00 . A A . 59 LYS NZ 1 1
5 5036 1 1 59 LYS O O 9.265 7.473 -9.579 1.00 . A A . 59 LYS O 1 1
5 5037 1 1 60 LYS C C 11.138 6.209 -6.680 1.00 . A A . 60 LYS C 1 1
5 5038 1 1 60 LYS CA C 11.028 5.871 -8.163 1.00 . A A . 60 LYS CA 1 1
5 5039 1 1 60 LYS CB C 11.929 4.679 -8.494 1.00 . A A . 60 LYS CB 1 1
5 5040 1 1 60 LYS CD C 14.056 5.751 -7.698 1.00 . A A . 60 LYS CD 1 1
5 5041 1 1 60 LYS CE C 15.568 5.649 -7.829 1.00 . A A . 60 LYS CE 1 1
5 5042 1 1 60 LYS CG C 13.349 5.074 -8.859 1.00 . A A . 60 LYS CG 1 1
5 5043 1 1 60 LYS H H 12.330 7.275 -9.066 1.00 . A A . 60 LYS H 1 1
5 5044 1 1 60 LYS HA H 10.004 5.610 -8.386 1.00 . A A . 60 LYS HA 1 1
5 5045 1 1 60 LYS HB2 H 11.969 4.024 -7.636 1.00 . A A . 60 LYS HB2 1 1
5 5046 1 1 60 LYS HB3 H 11.502 4.141 -9.327 1.00 . A A . 60 LYS HB3 1 1
5 5047 1 1 60 LYS HD2 H 13.778 6.795 -7.677 1.00 . A A . 60 LYS HD2 1 1
5 5048 1 1 60 LYS HD3 H 13.751 5.277 -6.775 1.00 . A A . 60 LYS HD3 1 1
5 5049 1 1 60 LYS HE2 H 15.847 4.607 -7.831 1.00 . A A . 60 LYS HE2 1 1
5 5050 1 1 60 LYS HE3 H 15.867 6.103 -8.762 1.00 . A A . 60 LYS HE3 1 1
5 5051 1 1 60 LYS HG2 H 13.901 4.187 -9.134 1.00 . A A . 60 LYS HG2 1 1
5 5052 1 1 60 LYS HG3 H 13.320 5.755 -9.698 1.00 . A A . 60 LYS HG3 1 1
5 5053 1 1 60 LYS HZ1 H 15.590 6.594 -5.966 1.00 . A A . 60 LYS HZ1 1 1
5 5054 1 1 60 LYS HZ2 H 16.734 7.200 -7.055 1.00 . A A . 60 LYS HZ2 1 1
5 5055 1 1 60 LYS HZ3 H 16.992 5.709 -6.302 1.00 . A A . 60 LYS HZ3 1 1
5 5056 1 1 60 LYS N N 11.387 7.020 -8.986 1.00 . A A . 60 LYS N 1 1
5 5057 1 1 60 LYS NZ N 16.270 6.336 -6.709 1.00 . A A . 60 LYS NZ 1 1
5 5058 1 1 60 LYS O O 11.967 7.027 -6.279 1.00 . A A . 60 LYS O 1 1
5 5059 1 1 61 LEU C C 11.167 4.773 -3.714 1.00 . A A . 61 LEU C 1 1
5 5060 1 1 61 LEU CA C 10.302 5.806 -4.429 1.00 . A A . 61 LEU CA 1 1
5 5061 1 1 61 LEU CB C 8.875 5.760 -3.881 1.00 . A A . 61 LEU CB 1 1
5 5062 1 1 61 LEU CD1 C 8.718 8.176 -3.232 1.00 . A A . 61 LEU CD1 1 1
5 5063 1 1 61 LEU CD2 C 7.910 7.433 -5.479 1.00 . A A . 61 LEU CD2 1 1
5 5064 1 1 61 LEU CG C 8.063 7.049 -4.015 1.00 . A A . 61 LEU CG 1 1
5 5065 1 1 61 LEU H H 9.661 4.933 -6.247 1.00 . A A . 61 LEU H 1 1
5 5066 1 1 61 LEU HA H 10.716 6.788 -4.253 1.00 . A A . 61 LEU HA 1 1
5 5067 1 1 61 LEU HB2 H 8.345 4.980 -4.405 1.00 . A A . 61 LEU HB2 1 1
5 5068 1 1 61 LEU HB3 H 8.933 5.511 -2.831 1.00 . A A . 61 LEU HB3 1 1
5 5069 1 1 61 LEU HD11 H 8.014 8.985 -3.109 1.00 . A A . 61 LEU HD11 1 1
5 5070 1 1 61 LEU HD12 H 9.585 8.532 -3.769 1.00 . A A . 61 LEU HD12 1 1
5 5071 1 1 61 LEU HD13 H 9.021 7.811 -2.261 1.00 . A A . 61 LEU HD13 1 1
5 5072 1 1 61 LEU HD21 H 8.770 8.007 -5.793 1.00 . A A . 61 LEU HD21 1 1
5 5073 1 1 61 LEU HD22 H 7.016 8.027 -5.604 1.00 . A A . 61 LEU HD22 1 1
5 5074 1 1 61 LEU HD23 H 7.835 6.539 -6.080 1.00 . A A . 61 LEU HD23 1 1
5 5075 1 1 61 LEU HG H 7.075 6.889 -3.606 1.00 . A A . 61 LEU HG 1 1
5 5076 1 1 61 LEU N N 10.298 5.574 -5.869 1.00 . A A . 61 LEU N 1 1
5 5077 1 1 61 LEU O O 10.655 3.886 -3.030 1.00 . A A . 61 LEU O 1 1
5 5078 1 1 62 ASP C C 14.824 4.565 -3.212 1.00 . A A . 62 ASP C 1 1
5 5079 1 1 62 ASP CA C 13.417 3.975 -3.240 1.00 . A A . 62 ASP CA 1 1
5 5080 1 1 62 ASP CB C 13.427 2.636 -3.978 1.00 . A A . 62 ASP CB 1 1
5 5081 1 1 62 ASP CG C 14.104 2.726 -5.332 1.00 . A A . 62 ASP CG 1 1
5 5082 1 1 62 ASP H H 12.828 5.624 -4.431 1.00 . A A . 62 ASP H 1 1
5 5083 1 1 62 ASP HA H 13.088 3.814 -2.225 1.00 . A A . 62 ASP HA 1 1
5 5084 1 1 62 ASP HB2 H 13.955 1.907 -3.381 1.00 . A A . 62 ASP HB2 1 1
5 5085 1 1 62 ASP HB3 H 12.409 2.306 -4.126 1.00 . A A . 62 ASP HB3 1 1
5 5086 1 1 62 ASP N N 12.480 4.896 -3.874 1.00 . A A . 62 ASP N 1 1
5 5087 1 1 62 ASP O O 15.026 5.611 -2.598 1.00 . A A . 62 ASP O 1 1
5 5088 1 1 62 ASP OD1 O 15.349 2.810 -5.368 1.00 . A A . 62 ASP OD1 1 1
5 5089 1 1 62 ASP OD2 O 13.388 2.713 -6.356 1.00 . A A . 62 ASP OD2 1 1
5 5090 1 1 63 NH2 N N 15.755 3.889 -3.869 1.00 . A A . 90 NH2 N 1 1
6 5091 1 1 1 MET C C 3.687 4.313 2.418 1.00 . A A . 1 MET C 1 1
6 5092 1 1 1 MET CA C 3.406 5.669 3.058 1.00 . A A . 1 MET CA 1 1
6 5093 1 1 1 MET CB C 2.888 5.475 4.485 1.00 . A A . 1 MET CB 1 1
6 5094 1 1 1 MET CE C 0.399 6.924 6.392 1.00 . A A . 1 MET CE 1 1
6 5095 1 1 1 MET CG C 2.952 6.736 5.331 1.00 . A A . 1 MET CG 1 1
6 5096 1 1 1 MET H1 H 2.767 7.112 1.647 1.00 . A A . 1 MET H1 1 1
6 5097 1 1 1 MET HA H 4.324 6.235 3.092 1.00 . A A . 1 MET HA 1 1
6 5098 1 1 1 MET HB2 H 1.859 5.149 4.441 1.00 . A A . 1 MET HB2 1 1
6 5099 1 1 1 MET HB3 H 3.479 4.712 4.969 1.00 . A A . 1 MET HB3 1 1
6 5100 1 1 1 MET HE1 H 0.185 7.968 6.570 1.00 . A A . 1 MET HE1 1 1
6 5101 1 1 1 MET HE2 H 0.286 6.707 5.340 1.00 . A A . 1 MET HE2 1 1
6 5102 1 1 1 MET HE3 H -0.287 6.313 6.961 1.00 . A A . 1 MET HE3 1 1
6 5103 1 1 1 MET HG2 H 3.987 6.964 5.536 1.00 . A A . 1 MET HG2 1 1
6 5104 1 1 1 MET HG3 H 2.510 7.549 4.775 1.00 . A A . 1 MET HG3 1 1
6 5105 1 1 1 MET N N 2.442 6.427 2.268 1.00 . A A . 1 MET N 1 1
6 5106 1 1 1 MET O O 3.964 3.334 3.112 1.00 . A A . 1 MET O 1 1
6 5107 1 1 1 MET SD S 2.079 6.565 6.899 1.00 . A A . 1 MET SD 1 1
6 5108 1 1 2 ASP C C 3.732 3.252 -1.144 1.00 . A A . 2 ASP C 1 1
6 5109 1 1 2 ASP CA C 3.860 3.027 0.359 1.00 . A A . 2 ASP CA 1 1
6 5110 1 1 2 ASP CB C 2.885 1.938 0.810 1.00 . A A . 2 ASP CB 1 1
6 5111 1 1 2 ASP CG C 1.455 2.435 0.880 1.00 . A A . 2 ASP CG 1 1
6 5112 1 1 2 ASP H H 3.388 5.077 0.595 1.00 . A A . 2 ASP H 1 1
6 5113 1 1 2 ASP HA H 4.868 2.708 0.578 1.00 . A A . 2 ASP HA 1 1
6 5114 1 1 2 ASP HB2 H 2.927 1.115 0.111 1.00 . A A . 2 ASP HB2 1 1
6 5115 1 1 2 ASP HB3 H 3.175 1.588 1.789 1.00 . A A . 2 ASP HB3 1 1
6 5116 1 1 2 ASP N N 3.613 4.263 1.093 1.00 . A A . 2 ASP N 1 1
6 5117 1 1 2 ASP O O 2.707 3.737 -1.623 1.00 . A A . 2 ASP O 1 1
6 5118 1 1 2 ASP OD1 O 0.808 2.534 -0.184 1.00 . A A . 2 ASP OD1 1 1
6 5119 1 1 2 ASP OD2 O 0.982 2.723 1.999 1.00 . A A . 2 ASP OD2 1 1
6 5120 1 1 3 GLU C C 4.422 4.495 -3.716 1.00 . A A . 3 GLU C 1 1
6 5121 1 1 3 GLU CA C 4.782 3.063 -3.331 1.00 . A A . 3 GLU CA 1 1
6 5122 1 1 3 GLU CB C 3.800 2.086 -3.981 1.00 . A A . 3 GLU CB 1 1
6 5123 1 1 3 GLU CD C 2.820 -0.229 -3.738 1.00 . A A . 3 GLU CD 1 1
6 5124 1 1 3 GLU CG C 4.062 0.633 -3.625 1.00 . A A . 3 GLU CG 1 1
6 5125 1 1 3 GLU H H 5.567 2.516 -1.443 1.00 . A A . 3 GLU H 1 1
6 5126 1 1 3 GLU HA H 5.778 2.848 -3.687 1.00 . A A . 3 GLU HA 1 1
6 5127 1 1 3 GLU HB2 H 2.798 2.338 -3.665 1.00 . A A . 3 GLU HB2 1 1
6 5128 1 1 3 GLU HB3 H 3.866 2.189 -5.054 1.00 . A A . 3 GLU HB3 1 1
6 5129 1 1 3 GLU HG2 H 4.815 0.242 -4.293 1.00 . A A . 3 GLU HG2 1 1
6 5130 1 1 3 GLU HG3 H 4.425 0.584 -2.608 1.00 . A A . 3 GLU HG3 1 1
6 5131 1 1 3 GLU N N 4.779 2.898 -1.882 1.00 . A A . 3 GLU N 1 1
6 5132 1 1 3 GLU O O 3.548 4.725 -4.553 1.00 . A A . 3 GLU O 1 1
6 5133 1 1 3 GLU OE1 O 2.209 -0.248 -4.828 1.00 . A A . 3 GLU OE1 1 1
6 5134 1 1 3 GLU OE2 O 2.457 -0.883 -2.739 1.00 . A A . 3 GLU OE2 1 1
6 5135 1 1 4 THR C C 6.031 7.728 -2.937 1.00 . A A . 4 THR C 1 1
6 5136 1 1 4 THR CA C 4.852 6.866 -3.373 1.00 . A A . 4 THR CA 1 1
6 5137 1 1 4 THR CB C 3.578 7.361 -2.662 1.00 . A A . 4 THR CB 1 1
6 5138 1 1 4 THR CG2 C 2.803 8.324 -3.548 1.00 . A A . 4 THR CG2 1 1
6 5139 1 1 4 THR H H 5.785 5.211 -2.440 1.00 . A A . 4 THR H 1 1
6 5140 1 1 4 THR HA H 4.711 6.978 -4.438 1.00 . A A . 4 THR HA 1 1
6 5141 1 1 4 THR HB H 3.867 7.880 -1.758 1.00 . A A . 4 THR HB 1 1
6 5142 1 1 4 THR HG1 H 2.180 6.029 -3.059 1.00 . A A . 4 THR HG1 1 1
6 5143 1 1 4 THR HG21 H 1.792 8.416 -3.181 1.00 . A A . 4 THR HG21 1 1
6 5144 1 1 4 THR HG22 H 2.785 7.947 -4.560 1.00 . A A . 4 THR HG22 1 1
6 5145 1 1 4 THR HG23 H 3.281 9.292 -3.532 1.00 . A A . 4 THR HG23 1 1
6 5146 1 1 4 THR N N 5.101 5.457 -3.098 1.00 . A A . 4 THR N 1 1
6 5147 1 1 4 THR O O 5.851 8.840 -2.443 1.00 . A A . 4 THR O 1 1
6 5148 1 1 4 THR OG1 O 2.747 6.248 -2.315 1.00 . A A . 4 THR OG1 1 1
6 5149 1 1 5 GLY C C 9.613 7.033 -2.472 1.00 . A A . 5 GLY C 1 1
6 5150 1 1 5 GLY CA C 8.432 7.943 -2.745 1.00 . A A . 5 GLY CA 1 1
6 5151 1 1 5 GLY H H 7.324 6.315 -3.522 1.00 . A A . 5 GLY H 1 1
6 5152 1 1 5 GLY HA2 H 8.691 8.623 -3.542 1.00 . A A . 5 GLY HA2 1 1
6 5153 1 1 5 GLY HA3 H 8.220 8.515 -1.853 1.00 . A A . 5 GLY HA3 1 1
6 5154 1 1 5 GLY N N 7.240 7.207 -3.124 1.00 . A A . 5 GLY N 1 1
6 5155 1 1 5 GLY O O 10.766 7.436 -2.628 1.00 . A A . 5 GLY O 1 1
6 5156 1 1 6 LYS C C 10.317 3.656 -2.737 1.00 . A A . 6 LYS C 1 1
6 5157 1 1 6 LYS CA C 10.375 4.831 -1.766 1.00 . A A . 6 LYS CA 1 1
6 5158 1 1 6 LYS CB C 10.239 4.326 -0.328 1.00 . A A . 6 LYS CB 1 1
6 5159 1 1 6 LYS CD C 8.800 2.682 0.911 1.00 . A A . 6 LYS CD 1 1
6 5160 1 1 6 LYS CE C 7.391 2.352 1.379 1.00 . A A . 6 LYS CE 1 1
6 5161 1 1 6 LYS CG C 8.821 3.931 0.046 1.00 . A A . 6 LYS CG 1 1
6 5162 1 1 6 LYS H H 8.389 5.539 -1.957 1.00 . A A . 6 LYS H 1 1
6 5163 1 1 6 LYS HA H 11.328 5.327 -1.876 1.00 . A A . 6 LYS HA 1 1
6 5164 1 1 6 LYS HB2 H 10.876 3.464 -0.201 1.00 . A A . 6 LYS HB2 1 1
6 5165 1 1 6 LYS HB3 H 10.563 5.106 0.346 1.00 . A A . 6 LYS HB3 1 1
6 5166 1 1 6 LYS HD2 H 9.181 1.850 0.337 1.00 . A A . 6 LYS HD2 1 1
6 5167 1 1 6 LYS HD3 H 9.429 2.843 1.776 1.00 . A A . 6 LYS HD3 1 1
6 5168 1 1 6 LYS HE2 H 6.955 3.237 1.817 1.00 . A A . 6 LYS HE2 1 1
6 5169 1 1 6 LYS HE3 H 6.805 2.046 0.525 1.00 . A A . 6 LYS HE3 1 1
6 5170 1 1 6 LYS HG2 H 8.364 4.742 0.593 1.00 . A A . 6 LYS HG2 1 1
6 5171 1 1 6 LYS HG3 H 8.259 3.742 -0.857 1.00 . A A . 6 LYS HG3 1 1
6 5172 1 1 6 LYS HZ1 H 7.323 0.334 1.915 1.00 . A A . 6 LYS HZ1 1 1
6 5173 1 1 6 LYS HZ2 H 6.568 1.364 3.025 1.00 . A A . 6 LYS HZ2 1 1
6 5174 1 1 6 LYS HZ3 H 8.256 1.288 2.955 1.00 . A A . 6 LYS HZ3 1 1
6 5175 1 1 6 LYS N N 9.328 5.802 -2.062 1.00 . A A . 6 LYS N 1 1
6 5176 1 1 6 LYS NZ N 7.384 1.258 2.389 1.00 . A A . 6 LYS NZ 1 1
6 5177 1 1 6 LYS O O 9.298 2.975 -2.840 1.00 . A A . 6 LYS O 1 1
6 5178 1 1 7 GLU C C 10.456 2.508 -5.513 1.00 . A A . 7 GLU C 1 1
6 5179 1 1 7 GLU CA C 11.491 2.330 -4.406 1.00 . A A . 7 GLU CA 1 1
6 5180 1 1 7 GLU CB C 11.276 0.988 -3.703 1.00 . A A . 7 GLU CB 1 1
6 5181 1 1 7 GLU CD C 11.890 -0.522 -1.773 1.00 . A A . 7 GLU CD 1 1
6 5182 1 1 7 GLU CG C 12.105 0.823 -2.440 1.00 . A A . 7 GLU CG 1 1
6 5183 1 1 7 GLU H H 12.199 4.002 -3.318 1.00 . A A . 7 GLU H 1 1
6 5184 1 1 7 GLU HA H 12.477 2.341 -4.846 1.00 . A A . 7 GLU HA 1 1
6 5185 1 1 7 GLU HB2 H 10.233 0.898 -3.438 1.00 . A A . 7 GLU HB2 1 1
6 5186 1 1 7 GLU HB3 H 11.535 0.193 -4.385 1.00 . A A . 7 GLU HB3 1 1
6 5187 1 1 7 GLU HG2 H 13.150 0.918 -2.696 1.00 . A A . 7 GLU HG2 1 1
6 5188 1 1 7 GLU HG3 H 11.835 1.602 -1.742 1.00 . A A . 7 GLU HG3 1 1
6 5189 1 1 7 GLU N N 11.418 3.424 -3.445 1.00 . A A . 7 GLU N 1 1
6 5190 1 1 7 GLU O O 9.929 1.533 -6.049 1.00 . A A . 7 GLU O 1 1
6 5191 1 1 7 GLU OE1 O 10.719 -0.883 -1.531 1.00 . A A . 7 GLU OE1 1 1
6 5192 1 1 7 GLU OE2 O 12.892 -1.212 -1.493 1.00 . A A . 7 GLU OE2 1 1
6 5193 1 1 8 LEU C C 9.790 5.022 -7.926 1.00 . A A . 8 LEU C 1 1
6 5194 1 1 8 LEU CA C 9.197 4.069 -6.893 1.00 . A A . 8 LEU CA 1 1
6 5195 1 1 8 LEU CB C 7.938 4.684 -6.278 1.00 . A A . 8 LEU CB 1 1
6 5196 1 1 8 LEU CD1 C 5.980 3.146 -6.569 1.00 . A A . 8 LEU CD1 1 1
6 5197 1 1 8 LEU CD2 C 5.682 5.613 -6.855 1.00 . A A . 8 LEU CD2 1 1
6 5198 1 1 8 LEU CG C 6.633 4.438 -7.036 1.00 . A A . 8 LEU CG 1 1
6 5199 1 1 8 LEU H H 10.622 4.497 -5.388 1.00 . A A . 8 LEU H 1 1
6 5200 1 1 8 LEU HA H 8.933 3.144 -7.384 1.00 . A A . 8 LEU HA 1 1
6 5201 1 1 8 LEU HB2 H 7.825 4.280 -5.284 1.00 . A A . 8 LEU HB2 1 1
6 5202 1 1 8 LEU HB3 H 8.090 5.752 -6.216 1.00 . A A . 8 LEU HB3 1 1
6 5203 1 1 8 LEU HD11 H 6.385 2.864 -5.609 1.00 . A A . 8 LEU HD11 1 1
6 5204 1 1 8 LEU HD12 H 6.178 2.363 -7.287 1.00 . A A . 8 LEU HD12 1 1
6 5205 1 1 8 LEU HD13 H 4.914 3.292 -6.482 1.00 . A A . 8 LEU HD13 1 1
6 5206 1 1 8 LEU HD21 H 4.672 5.294 -7.064 1.00 . A A . 8 LEU HD21 1 1
6 5207 1 1 8 LEU HD22 H 5.958 6.406 -7.535 1.00 . A A . 8 LEU HD22 1 1
6 5208 1 1 8 LEU HD23 H 5.744 5.973 -5.838 1.00 . A A . 8 LEU HD23 1 1
6 5209 1 1 8 LEU HG H 6.849 4.340 -8.091 1.00 . A A . 8 LEU HG 1 1
6 5210 1 1 8 LEU N N 10.169 3.761 -5.850 1.00 . A A . 8 LEU N 1 1
6 5211 1 1 8 LEU O O 10.751 5.738 -7.646 1.00 . A A . 8 LEU O 1 1
6 5212 1 1 9 VAL C C 8.544 6.761 -10.735 1.00 . A A . 9 VAL C 1 1
6 5213 1 1 9 VAL CA C 9.677 5.894 -10.196 1.00 . A A . 9 VAL CA 1 1
6 5214 1 1 9 VAL CB C 10.279 5.077 -11.354 1.00 . A A . 9 VAL CB 1 1
6 5215 1 1 9 VAL CG1 C 11.645 4.529 -10.968 1.00 . A A . 9 VAL CG1 1 1
6 5216 1 1 9 VAL CG2 C 9.339 3.951 -11.758 1.00 . A A . 9 VAL CG2 1 1
6 5217 1 1 9 VAL H H 8.446 4.433 -9.284 1.00 . A A . 9 VAL H 1 1
6 5218 1 1 9 VAL HA H 10.449 6.535 -9.795 1.00 . A A . 9 VAL HA 1 1
6 5219 1 1 9 VAL HB H 10.406 5.733 -12.203 1.00 . A A . 9 VAL HB 1 1
6 5220 1 1 9 VAL HG11 H 11.923 3.741 -11.652 1.00 . A A . 9 VAL HG11 1 1
6 5221 1 1 9 VAL HG12 H 12.377 5.322 -11.013 1.00 . A A . 9 VAL HG12 1 1
6 5222 1 1 9 VAL HG13 H 11.602 4.134 -9.964 1.00 . A A . 9 VAL HG13 1 1
6 5223 1 1 9 VAL HG21 H 8.318 4.302 -11.718 1.00 . A A . 9 VAL HG21 1 1
6 5224 1 1 9 VAL HG22 H 9.571 3.631 -12.762 1.00 . A A . 9 VAL HG22 1 1
6 5225 1 1 9 VAL HG23 H 9.460 3.119 -11.078 1.00 . A A . 9 VAL HG23 1 1
6 5226 1 1 9 VAL N N 9.208 5.026 -9.122 1.00 . A A . 9 VAL N 1 1
6 5227 1 1 9 VAL O O 7.414 6.297 -10.895 1.00 . A A . 9 VAL O 1 1
6 5228 1 1 10 LEU C C 8.207 9.373 -12.964 1.00 . A A . 10 LEU C 1 1
6 5229 1 1 10 LEU CA C 7.863 8.956 -11.538 1.00 . A A . 10 LEU CA 1 1
6 5230 1 1 10 LEU CB C 7.774 10.191 -10.640 1.00 . A A . 10 LEU CB 1 1
6 5231 1 1 10 LEU CD1 C 6.038 11.836 -9.889 1.00 . A A . 10 LEU CD1 1 1
6 5232 1 1 10 LEU CD2 C 7.521 12.384 -11.827 1.00 . A A . 10 LEU CD2 1 1
6 5233 1 1 10 LEU CG C 6.791 11.274 -11.085 1.00 . A A . 10 LEU CG 1 1
6 5234 1 1 10 LEU H H 9.771 8.333 -10.867 1.00 . A A . 10 LEU H 1 1
6 5235 1 1 10 LEU HA H 6.907 8.454 -11.543 1.00 . A A . 10 LEU HA 1 1
6 5236 1 1 10 LEU HB2 H 7.480 9.863 -9.655 1.00 . A A . 10 LEU HB2 1 1
6 5237 1 1 10 LEU HB3 H 8.758 10.635 -10.592 1.00 . A A . 10 LEU HB3 1 1
6 5238 1 1 10 LEU HD11 H 5.102 11.312 -9.775 1.00 . A A . 10 LEU HD11 1 1
6 5239 1 1 10 LEU HD12 H 5.846 12.887 -10.047 1.00 . A A . 10 LEU HD12 1 1
6 5240 1 1 10 LEU HD13 H 6.634 11.710 -8.997 1.00 . A A . 10 LEU HD13 1 1
6 5241 1 1 10 LEU HD21 H 8.045 11.967 -12.674 1.00 . A A . 10 LEU HD21 1 1
6 5242 1 1 10 LEU HD22 H 8.229 12.856 -11.162 1.00 . A A . 10 LEU HD22 1 1
6 5243 1 1 10 LEU HD23 H 6.806 13.118 -12.171 1.00 . A A . 10 LEU HD23 1 1
6 5244 1 1 10 LEU HG H 6.067 10.840 -11.760 1.00 . A A . 10 LEU HG 1 1
6 5245 1 1 10 LEU N N 8.855 8.022 -11.015 1.00 . A A . 10 LEU N 1 1
6 5246 1 1 10 LEU O O 9.378 9.510 -13.316 1.00 . A A . 10 LEU O 1 1
6 5247 1 1 11 ALA C C 7.640 11.479 -15.268 1.00 . A A . 11 ALA C 1 1
6 5248 1 1 11 ALA CA C 7.371 9.981 -15.167 1.00 . A A . 11 ALA CA 1 1
6 5249 1 1 11 ALA CB C 6.157 9.604 -16.002 1.00 . A A . 11 ALA CB 1 1
6 5250 1 1 11 ALA H H 6.267 9.450 -13.442 1.00 . A A . 11 ALA H 1 1
6 5251 1 1 11 ALA HA H 8.225 9.446 -15.556 1.00 . A A . 11 ALA HA 1 1
6 5252 1 1 11 ALA HB1 H 6.441 9.541 -17.042 1.00 . A A . 11 ALA HB1 1 1
6 5253 1 1 11 ALA HB2 H 5.778 8.647 -15.673 1.00 . A A . 11 ALA HB2 1 1
6 5254 1 1 11 ALA HB3 H 5.391 10.355 -15.883 1.00 . A A . 11 ALA HB3 1 1
6 5255 1 1 11 ALA N N 7.178 9.575 -13.780 1.00 . A A . 11 ALA N 1 1
6 5256 1 1 11 ALA O O 6.764 12.298 -14.984 1.00 . A A . 11 ALA O 1 1
6 5257 1 1 12 LEU C C 8.889 13.759 -17.199 1.00 . A A . 12 LEU C 1 1
6 5258 1 1 12 LEU CA C 9.239 13.232 -15.811 1.00 . A A . 12 LEU CA 1 1
6 5259 1 1 12 LEU CB C 10.738 13.398 -15.553 1.00 . A A . 12 LEU CB 1 1
6 5260 1 1 12 LEU CD1 C 10.572 15.770 -14.760 1.00 . A A . 12 LEU CD1 1 1
6 5261 1 1 12 LEU CD2 C 10.627 13.900 -13.099 1.00 . A A . 12 LEU CD2 1 1
6 5262 1 1 12 LEU CG C 11.124 14.387 -14.453 1.00 . A A . 12 LEU CG 1 1
6 5263 1 1 12 LEU H H 9.510 11.134 -15.885 1.00 . A A . 12 LEU H 1 1
6 5264 1 1 12 LEU HA H 8.690 13.800 -15.074 1.00 . A A . 12 LEU HA 1 1
6 5265 1 1 12 LEU HB2 H 11.136 12.432 -15.283 1.00 . A A . 12 LEU HB2 1 1
6 5266 1 1 12 LEU HB3 H 11.196 13.730 -16.474 1.00 . A A . 12 LEU HB3 1 1
6 5267 1 1 12 LEU HD11 H 9.494 15.748 -14.703 1.00 . A A . 12 LEU HD11 1 1
6 5268 1 1 12 LEU HD12 H 10.874 16.065 -15.754 1.00 . A A . 12 LEU HD12 1 1
6 5269 1 1 12 LEU HD13 H 10.956 16.479 -14.042 1.00 . A A . 12 LEU HD13 1 1
6 5270 1 1 12 LEU HD21 H 11.003 12.906 -12.914 1.00 . A A . 12 LEU HD21 1 1
6 5271 1 1 12 LEU HD22 H 9.547 13.883 -13.098 1.00 . A A . 12 LEU HD22 1 1
6 5272 1 1 12 LEU HD23 H 10.976 14.569 -12.326 1.00 . A A . 12 LEU HD23 1 1
6 5273 1 1 12 LEU HG H 12.202 14.462 -14.407 1.00 . A A . 12 LEU HG 1 1
6 5274 1 1 12 LEU N N 8.855 11.832 -15.673 1.00 . A A . 12 LEU N 1 1
6 5275 1 1 12 LEU O O 8.557 14.933 -17.363 1.00 . A A . 12 LEU O 1 1
6 5276 1 1 13 TYR C C 8.154 12.057 -20.363 1.00 . A A . 13 TYR C 1 1
6 5277 1 1 13 TYR CA C 8.656 13.259 -19.569 1.00 . A A . 13 TYR CA 1 1
6 5278 1 1 13 TYR CB C 9.892 13.853 -20.247 1.00 . A A . 13 TYR CB 1 1
6 5279 1 1 13 TYR CD1 C 8.511 15.427 -21.658 1.00 . A A . 13 TYR CD1 1 1
6 5280 1 1 13 TYR CD2 C 10.540 16.248 -20.717 1.00 . A A . 13 TYR CD2 1 1
6 5281 1 1 13 TYR CE1 C 8.279 16.656 -22.244 1.00 . A A . 13 TYR CE1 1 1
6 5282 1 1 13 TYR CE2 C 10.317 17.481 -21.297 1.00 . A A . 13 TYR CE2 1 1
6 5283 1 1 13 TYR CG C 9.643 15.201 -20.885 1.00 . A A . 13 TYR CG 1 1
6 5284 1 1 13 TYR CZ C 9.185 17.680 -22.061 1.00 . A A . 13 TYR CZ 1 1
6 5285 1 1 13 TYR H H 9.235 11.961 -18.001 1.00 . A A . 13 TYR H 1 1
6 5286 1 1 13 TYR HA H 7.878 14.008 -19.541 1.00 . A A . 13 TYR HA 1 1
6 5287 1 1 13 TYR HB2 H 10.673 13.974 -19.513 1.00 . A A . 13 TYR HB2 1 1
6 5288 1 1 13 TYR HB3 H 10.230 13.177 -21.019 1.00 . A A . 13 TYR HB3 1 1
6 5289 1 1 13 TYR HD1 H 7.803 14.623 -21.800 1.00 . A A . 13 TYR HD1 1 1
6 5290 1 1 13 TYR HD2 H 11.426 16.088 -20.119 1.00 . A A . 13 TYR HD2 1 1
6 5291 1 1 13 TYR HE1 H 7.393 16.813 -22.842 1.00 . A A . 13 TYR HE1 1 1
6 5292 1 1 13 TYR HE2 H 11.026 18.283 -21.154 1.00 . A A . 13 TYR HE2 1 1
6 5293 1 1 13 TYR HH H 9.463 18.972 -23.457 1.00 . A A . 13 TYR HH 1 1
6 5294 1 1 13 TYR N N 8.964 12.883 -18.194 1.00 . A A . 13 TYR N 1 1
6 5295 1 1 13 TYR O O 8.806 11.014 -20.410 1.00 . A A . 13 TYR O 1 1
6 5296 1 1 13 TYR OH O 8.959 18.907 -22.642 1.00 . A A . 13 TYR OH 1 1
6 5297 1 1 14 ASP C C 7.381 10.650 -22.844 1.00 . A A . 14 ASP C 1 1
6 5298 1 1 14 ASP CA C 6.402 11.142 -21.783 1.00 . A A . 14 ASP CA 1 1
6 5299 1 1 14 ASP CB C 5.110 11.622 -22.446 1.00 . A A . 14 ASP CB 1 1
6 5300 1 1 14 ASP CG C 5.369 12.401 -23.721 1.00 . A A . 14 ASP CG 1 1
6 5301 1 1 14 ASP H H 6.520 13.068 -20.913 1.00 . A A . 14 ASP H 1 1
6 5302 1 1 14 ASP HA H 6.171 10.323 -21.117 1.00 . A A . 14 ASP HA 1 1
6 5303 1 1 14 ASP HB2 H 4.497 10.766 -22.687 1.00 . A A . 14 ASP HB2 1 1
6 5304 1 1 14 ASP HB3 H 4.576 12.260 -21.758 1.00 . A A . 14 ASP HB3 1 1
6 5305 1 1 14 ASP N N 6.992 12.213 -20.988 1.00 . A A . 14 ASP N 1 1
6 5306 1 1 14 ASP O O 8.134 11.436 -23.420 1.00 . A A . 14 ASP O 1 1
6 5307 1 1 14 ASP OD1 O 5.803 13.568 -23.626 1.00 . A A . 14 ASP OD1 1 1
6 5308 1 1 14 ASP OD2 O 5.138 11.843 -24.813 1.00 . A A . 14 ASP OD2 1 1
6 5309 1 1 15 TYR C C 7.458 8.045 -25.180 1.00 . A A . 15 TYR C 1 1
6 5310 1 1 15 TYR CA C 8.255 8.749 -24.087 1.00 . A A . 15 TYR CA 1 1
6 5311 1 1 15 TYR CB C 9.207 7.759 -23.415 1.00 . A A . 15 TYR CB 1 1
6 5312 1 1 15 TYR CD1 C 11.374 9.043 -23.597 1.00 . A A . 15 TYR CD1 1 1
6 5313 1 1 15 TYR CD2 C 11.267 6.873 -24.576 1.00 . A A . 15 TYR CD2 1 1
6 5314 1 1 15 TYR CE1 C 12.685 9.172 -24.013 1.00 . A A . 15 TYR CE1 1 1
6 5315 1 1 15 TYR CE2 C 12.579 6.992 -24.995 1.00 . A A . 15 TYR CE2 1 1
6 5316 1 1 15 TYR CG C 10.643 7.894 -23.872 1.00 . A A . 15 TYR CG 1 1
6 5317 1 1 15 TYR CZ C 13.283 8.144 -24.711 1.00 . A A . 15 TYR CZ 1 1
6 5318 1 1 15 TYR H H 6.743 8.771 -22.606 1.00 . A A . 15 TYR H 1 1
6 5319 1 1 15 TYR HA H 8.834 9.544 -24.534 1.00 . A A . 15 TYR HA 1 1
6 5320 1 1 15 TYR HB2 H 9.184 7.914 -22.348 1.00 . A A . 15 TYR HB2 1 1
6 5321 1 1 15 TYR HB3 H 8.883 6.752 -23.636 1.00 . A A . 15 TYR HB3 1 1
6 5322 1 1 15 TYR HD1 H 10.902 9.847 -23.050 1.00 . A A . 15 TYR HD1 1 1
6 5323 1 1 15 TYR HD2 H 10.713 5.972 -24.797 1.00 . A A . 15 TYR HD2 1 1
6 5324 1 1 15 TYR HE1 H 13.237 10.073 -23.791 1.00 . A A . 15 TYR HE1 1 1
6 5325 1 1 15 TYR HE2 H 13.047 6.187 -25.542 1.00 . A A . 15 TYR HE2 1 1
6 5326 1 1 15 TYR HH H 14.653 8.970 -25.777 1.00 . A A . 15 TYR HH 1 1
6 5327 1 1 15 TYR N N 7.366 9.346 -23.097 1.00 . A A . 15 TYR N 1 1
6 5328 1 1 15 TYR O O 6.236 8.170 -25.250 1.00 . A A . 15 TYR O 1 1
6 5329 1 1 15 TYR OH O 14.589 8.267 -25.126 1.00 . A A . 15 TYR OH 1 1
6 5330 1 1 16 GLN C C 8.259 5.279 -27.420 1.00 . A A . 16 GLN C 1 1
6 5331 1 1 16 GLN CA C 7.519 6.578 -27.121 1.00 . A A . 16 GLN CA 1 1
6 5332 1 1 16 GLN CB C 7.464 7.449 -28.378 1.00 . A A . 16 GLN CB 1 1
6 5333 1 1 16 GLN CD C 8.950 9.301 -29.240 1.00 . A A . 16 GLN CD 1 1
6 5334 1 1 16 GLN CG C 8.834 7.824 -28.918 1.00 . A A . 16 GLN CG 1 1
6 5335 1 1 16 GLN H H 9.132 7.243 -25.923 1.00 . A A . 16 GLN H 1 1
6 5336 1 1 16 GLN HA H 6.512 6.341 -26.814 1.00 . A A . 16 GLN HA 1 1
6 5337 1 1 16 GLN HB2 H 6.931 6.913 -29.149 1.00 . A A . 16 GLN HB2 1 1
6 5338 1 1 16 GLN HB3 H 6.930 8.359 -28.148 1.00 . A A . 16 GLN HB3 1 1
6 5339 1 1 16 GLN HE21 H 7.191 9.262 -30.166 1.00 . A A . 16 GLN HE21 1 1
6 5340 1 1 16 GLN HE22 H 7.991 10.793 -30.138 1.00 . A A . 16 GLN HE22 1 1
6 5341 1 1 16 GLN HG2 H 9.580 7.574 -28.178 1.00 . A A . 16 GLN HG2 1 1
6 5342 1 1 16 GLN HG3 H 9.019 7.259 -29.819 1.00 . A A . 16 GLN HG3 1 1
6 5343 1 1 16 GLN N N 8.160 7.303 -26.031 1.00 . A A . 16 GLN N 1 1
6 5344 1 1 16 GLN NE2 N 7.943 9.840 -29.917 1.00 . A A . 16 GLN NE2 1 1
6 5345 1 1 16 GLN O O 9.488 5.251 -27.468 1.00 . A A . 16 GLN O 1 1
6 5346 1 1 16 GLN OE1 O 9.934 9.951 -28.885 1.00 . A A . 16 GLN OE1 1 1
6 5347 1 1 17 GLU C C 8.849 2.933 -29.237 1.00 . A A . 17 GLU C 1 1
6 5348 1 1 17 GLU CA C 8.088 2.902 -27.914 1.00 . A A . 17 GLU CA 1 1
6 5349 1 1 17 GLU CB C 6.999 1.828 -27.965 1.00 . A A . 17 GLU CB 1 1
6 5350 1 1 17 GLU CD C 4.519 2.295 -28.077 1.00 . A A . 17 GLU CD 1 1
6 5351 1 1 17 GLU CG C 5.820 2.198 -28.849 1.00 . A A . 17 GLU CG 1 1
6 5352 1 1 17 GLU H H 6.527 4.290 -27.570 1.00 . A A . 17 GLU H 1 1
6 5353 1 1 17 GLU HA H 8.779 2.663 -27.121 1.00 . A A . 17 GLU HA 1 1
6 5354 1 1 17 GLU HB2 H 7.431 0.912 -28.339 1.00 . A A . 17 GLU HB2 1 1
6 5355 1 1 17 GLU HB3 H 6.631 1.659 -26.964 1.00 . A A . 17 GLU HB3 1 1
6 5356 1 1 17 GLU HG2 H 6.018 3.153 -29.311 1.00 . A A . 17 GLU HG2 1 1
6 5357 1 1 17 GLU HG3 H 5.711 1.444 -29.616 1.00 . A A . 17 GLU HG3 1 1
6 5358 1 1 17 GLU N N 7.502 4.205 -27.621 1.00 . A A . 17 GLU N 1 1
6 5359 1 1 17 GLU O O 8.263 2.769 -30.308 1.00 . A A . 17 GLU O 1 1
6 5360 1 1 17 GLU OE1 O 4.073 1.263 -27.533 1.00 . A A . 17 GLU OE1 1 1
6 5361 1 1 17 GLU OE2 O 3.947 3.403 -28.017 1.00 . A A . 17 GLU OE2 1 1
6 5362 1 1 18 LYS C C 11.767 1.890 -30.524 1.00 . A A . 18 LYS C 1 1
6 5363 1 1 18 LYS CA C 11.001 3.197 -30.343 1.00 . A A . 18 LYS CA 1 1
6 5364 1 1 18 LYS CB C 11.983 4.366 -30.246 1.00 . A A . 18 LYS CB 1 1
6 5365 1 1 18 LYS CD C 13.285 5.314 -32.173 1.00 . A A . 18 LYS CD 1 1
6 5366 1 1 18 LYS CE C 13.539 6.661 -32.831 1.00 . A A . 18 LYS CE 1 1
6 5367 1 1 18 LYS CG C 11.949 5.291 -31.450 1.00 . A A . 18 LYS CG 1 1
6 5368 1 1 18 LYS H H 10.567 3.268 -28.272 1.00 . A A . 18 LYS H 1 1
6 5369 1 1 18 LYS HA H 10.360 3.346 -31.198 1.00 . A A . 18 LYS HA 1 1
6 5370 1 1 18 LYS HB2 H 11.747 4.947 -29.366 1.00 . A A . 18 LYS HB2 1 1
6 5371 1 1 18 LYS HB3 H 12.985 3.973 -30.149 1.00 . A A . 18 LYS HB3 1 1
6 5372 1 1 18 LYS HD2 H 14.073 5.119 -31.462 1.00 . A A . 18 LYS HD2 1 1
6 5373 1 1 18 LYS HD3 H 13.286 4.546 -32.934 1.00 . A A . 18 LYS HD3 1 1
6 5374 1 1 18 LYS HE2 H 12.702 7.311 -32.627 1.00 . A A . 18 LYS HE2 1 1
6 5375 1 1 18 LYS HE3 H 14.438 7.089 -32.411 1.00 . A A . 18 LYS HE3 1 1
6 5376 1 1 18 LYS HG2 H 11.187 4.948 -32.135 1.00 . A A . 18 LYS HG2 1 1
6 5377 1 1 18 LYS HG3 H 11.712 6.292 -31.118 1.00 . A A . 18 LYS HG3 1 1
6 5378 1 1 18 LYS HZ1 H 13.874 7.472 -34.728 1.00 . A A . 18 LYS HZ1 1 1
6 5379 1 1 18 LYS HZ2 H 12.850 6.124 -34.729 1.00 . A A . 18 LYS HZ2 1 1
6 5380 1 1 18 LYS HZ3 H 14.517 5.920 -34.522 1.00 . A A . 18 LYS HZ3 1 1
6 5381 1 1 18 LYS N N 10.158 3.144 -29.155 1.00 . A A . 18 LYS N 1 1
6 5382 1 1 18 LYS NZ N 13.707 6.536 -34.306 1.00 . A A . 18 LYS NZ 1 1
6 5383 1 1 18 LYS O O 12.855 1.872 -31.101 1.00 . A A . 18 LYS O 1 1
6 5384 1 1 19 SER C C 10.935 -1.592 -29.523 1.00 . A A . 19 SER C 1 1
6 5385 1 1 19 SER CA C 11.822 -0.512 -30.136 1.00 . A A . 19 SER CA 1 1
6 5386 1 1 19 SER CB C 13.186 -0.503 -29.443 1.00 . A A . 19 SER CB 1 1
6 5387 1 1 19 SER H H 10.324 0.878 -29.581 1.00 . A A . 19 SER H 1 1
6 5388 1 1 19 SER HA H 11.961 -0.729 -31.184 1.00 . A A . 19 SER HA 1 1
6 5389 1 1 19 SER HB2 H 13.324 0.440 -28.938 1.00 . A A . 19 SER HB2 1 1
6 5390 1 1 19 SER HB3 H 13.226 -1.307 -28.722 1.00 . A A . 19 SER HB3 1 1
6 5391 1 1 19 SER HG H 15.033 -0.261 -30.048 1.00 . A A . 19 SER HG 1 1
6 5392 1 1 19 SER N N 11.192 0.799 -30.030 1.00 . A A . 19 SER N 1 1
6 5393 1 1 19 SER O O 10.037 -1.317 -28.727 1.00 . A A . 19 SER O 1 1
6 5394 1 1 19 SER OG O 14.235 -0.677 -30.380 1.00 . A A . 19 SER OG 1 1
6 5395 1 1 20 PRO C C 10.705 -4.284 -27.932 1.00 . A A . 20 PRO C 1 1
6 5396 1 1 20 PRO CA C 10.428 -4.001 -29.404 1.00 . A A . 20 PRO CA 1 1
6 5397 1 1 20 PRO CB C 10.922 -5.160 -30.274 1.00 . A A . 20 PRO CB 1 1
6 5398 1 1 20 PRO CD C 12.246 -3.255 -30.849 1.00 . A A . 20 PRO CD 1 1
6 5399 1 1 20 PRO CG C 12.286 -4.751 -30.711 1.00 . A A . 20 PRO CG 1 1
6 5400 1 1 20 PRO HA H 9.367 -3.865 -29.550 1.00 . A A . 20 PRO HA 1 1
6 5401 1 1 20 PRO HB2 H 10.949 -6.067 -29.687 1.00 . A A . 20 PRO HB2 1 1
6 5402 1 1 20 PRO HB3 H 10.260 -5.289 -31.117 1.00 . A A . 20 PRO HB3 1 1
6 5403 1 1 20 PRO HD2 H 13.197 -2.824 -30.572 1.00 . A A . 20 PRO HD2 1 1
6 5404 1 1 20 PRO HD3 H 11.984 -2.976 -31.859 1.00 . A A . 20 PRO HD3 1 1
6 5405 1 1 20 PRO HG2 H 13.012 -5.040 -29.966 1.00 . A A . 20 PRO HG2 1 1
6 5406 1 1 20 PRO HG3 H 12.519 -5.209 -31.661 1.00 . A A . 20 PRO HG3 1 1
6 5407 1 1 20 PRO N N 11.191 -2.853 -29.903 1.00 . A A . 20 PRO N 1 1
6 5408 1 1 20 PRO O O 9.897 -4.914 -27.249 1.00 . A A . 20 PRO O 1 1
6 5409 1 1 21 ARG C C 11.919 -2.784 -25.219 1.00 . A A . 21 ARG C 1 1
6 5410 1 1 21 ARG CA C 12.233 -4.020 -26.057 1.00 . A A . 21 ARG CA 1 1
6 5411 1 1 21 ARG CB C 13.724 -4.350 -25.959 1.00 . A A . 21 ARG CB 1 1
6 5412 1 1 21 ARG CD C 15.004 -5.884 -24.433 1.00 . A A . 21 ARG CD 1 1
6 5413 1 1 21 ARG CG C 14.004 -5.794 -25.575 1.00 . A A . 21 ARG CG 1 1
6 5414 1 1 21 ARG CZ C 17.438 -5.769 -24.108 1.00 . A A . 21 ARG CZ 1 1
6 5415 1 1 21 ARG H H 12.454 -3.321 -28.042 1.00 . A A . 21 ARG H 1 1
6 5416 1 1 21 ARG HA H 11.663 -4.854 -25.675 1.00 . A A . 21 ARG HA 1 1
6 5417 1 1 21 ARG HB2 H 14.187 -4.159 -26.915 1.00 . A A . 21 ARG HB2 1 1
6 5418 1 1 21 ARG HB3 H 14.174 -3.710 -25.215 1.00 . A A . 21 ARG HB3 1 1
6 5419 1 1 21 ARG HD2 H 14.726 -5.169 -23.673 1.00 . A A . 21 ARG HD2 1 1
6 5420 1 1 21 ARG HD3 H 14.969 -6.880 -24.020 1.00 . A A . 21 ARG HD3 1 1
6 5421 1 1 21 ARG HE H 16.488 -5.266 -25.788 1.00 . A A . 21 ARG HE 1 1
6 5422 1 1 21 ARG HG2 H 13.080 -6.261 -25.268 1.00 . A A . 21 ARG HG2 1 1
6 5423 1 1 21 ARG HG3 H 14.404 -6.313 -26.434 1.00 . A A . 21 ARG HG3 1 1
6 5424 1 1 21 ARG HH11 H 16.397 -6.432 -22.509 1.00 . A A . 21 ARG HH11 1 1
6 5425 1 1 21 ARG HH12 H 18.114 -6.347 -22.293 1.00 . A A . 21 ARG HH12 1 1
6 5426 1 1 21 ARG HH21 H 18.749 -5.150 -25.516 1.00 . A A . 21 ARG HH21 1 1
6 5427 1 1 21 ARG HH22 H 19.451 -5.617 -24.004 1.00 . A A . 21 ARG HH22 1 1
6 5428 1 1 21 ARG N N 11.851 -3.816 -27.449 1.00 . A A . 21 ARG N 1 1
6 5429 1 1 21 ARG NE N 16.367 -5.600 -24.875 1.00 . A A . 21 ARG NE 1 1
6 5430 1 1 21 ARG NH1 N 17.305 -6.219 -22.868 1.00 . A A . 21 ARG NH1 1 1
6 5431 1 1 21 ARG NH2 N 18.645 -5.489 -24.582 1.00 . A A . 21 ARG NH2 1 1
6 5432 1 1 21 ARG O O 11.700 -2.880 -24.012 1.00 . A A . 21 ARG O 1 1
6 5433 1 1 22 GLU C C 10.139 -0.281 -24.804 1.00 . A A . 22 GLU C 1 1
6 5434 1 1 22 GLU CA C 11.614 -0.370 -25.183 1.00 . A A . 22 GLU CA 1 1
6 5435 1 1 22 GLU CB C 11.996 0.819 -26.067 1.00 . A A . 22 GLU CB 1 1
6 5436 1 1 22 GLU CD C 13.896 2.464 -25.813 1.00 . A A . 22 GLU CD 1 1
6 5437 1 1 22 GLU CG C 12.550 2.002 -25.291 1.00 . A A . 22 GLU CG 1 1
6 5438 1 1 22 GLU H H 12.083 -1.612 -26.832 1.00 . A A . 22 GLU H 1 1
6 5439 1 1 22 GLU HA H 12.207 -0.342 -24.282 1.00 . A A . 22 GLU HA 1 1
6 5440 1 1 22 GLU HB2 H 12.745 0.499 -26.777 1.00 . A A . 22 GLU HB2 1 1
6 5441 1 1 22 GLU HB3 H 11.120 1.148 -26.606 1.00 . A A . 22 GLU HB3 1 1
6 5442 1 1 22 GLU HG2 H 11.852 2.823 -25.363 1.00 . A A . 22 GLU HG2 1 1
6 5443 1 1 22 GLU HG3 H 12.661 1.716 -24.255 1.00 . A A . 22 GLU HG3 1 1
6 5444 1 1 22 GLU N N 11.900 -1.624 -25.869 1.00 . A A . 22 GLU N 1 1
6 5445 1 1 22 GLU O O 9.316 -1.067 -25.275 1.00 . A A . 22 GLU O 1 1
6 5446 1 1 22 GLU OE1 O 14.870 1.689 -25.711 1.00 . A A . 22 GLU OE1 1 1
6 5447 1 1 22 GLU OE2 O 13.977 3.601 -26.323 1.00 . A A . 22 GLU OE2 1 1
6 5448 1 1 23 VAL C C 8.071 2.354 -23.470 1.00 . A A . 23 VAL C 1 1
6 5449 1 1 23 VAL CA C 8.435 0.874 -23.504 1.00 . A A . 23 VAL CA 1 1
6 5450 1 1 23 VAL CB C 8.206 0.268 -22.107 1.00 . A A . 23 VAL CB 1 1
6 5451 1 1 23 VAL CG1 C 6.732 0.323 -21.736 1.00 . A A . 23 VAL CG1 1 1
6 5452 1 1 23 VAL CG2 C 8.724 -1.161 -22.055 1.00 . A A . 23 VAL CG2 1 1
6 5453 1 1 23 VAL H H 10.510 1.277 -23.607 1.00 . A A . 23 VAL H 1 1
6 5454 1 1 23 VAL HA H 7.785 0.369 -24.204 1.00 . A A . 23 VAL HA 1 1
6 5455 1 1 23 VAL HB H 8.757 0.855 -21.387 1.00 . A A . 23 VAL HB 1 1
6 5456 1 1 23 VAL HG11 H 6.482 -0.533 -21.125 1.00 . A A . 23 VAL HG11 1 1
6 5457 1 1 23 VAL HG12 H 6.532 1.230 -21.185 1.00 . A A . 23 VAL HG12 1 1
6 5458 1 1 23 VAL HG13 H 6.134 0.308 -22.635 1.00 . A A . 23 VAL HG13 1 1
6 5459 1 1 23 VAL HG21 H 8.395 -1.631 -21.140 1.00 . A A . 23 VAL HG21 1 1
6 5460 1 1 23 VAL HG22 H 8.342 -1.713 -22.901 1.00 . A A . 23 VAL HG22 1 1
6 5461 1 1 23 VAL HG23 H 9.804 -1.155 -22.088 1.00 . A A . 23 VAL HG23 1 1
6 5462 1 1 23 VAL N N 9.811 0.681 -23.948 1.00 . A A . 23 VAL N 1 1
6 5463 1 1 23 VAL O O 8.917 3.208 -23.200 1.00 . A A . 23 VAL O 1 1
6 5464 1 1 24 THR C C 5.769 4.420 -22.383 1.00 . A A . 24 THR C 1 1
6 5465 1 1 24 THR CA C 6.328 4.030 -23.747 1.00 . A A . 24 THR CA 1 1
6 5466 1 1 24 THR CB C 5.240 4.246 -24.815 1.00 . A A . 24 THR CB 1 1
6 5467 1 1 24 THR CG2 C 4.098 3.258 -24.633 1.00 . A A . 24 THR CG2 1 1
6 5468 1 1 24 THR H H 6.178 1.928 -23.952 1.00 . A A . 24 THR H 1 1
6 5469 1 1 24 THR HA H 7.164 4.672 -23.979 1.00 . A A . 24 THR HA 1 1
6 5470 1 1 24 THR HB H 5.678 4.090 -25.791 1.00 . A A . 24 THR HB 1 1
6 5471 1 1 24 THR HG1 H 4.168 5.756 -25.493 1.00 . A A . 24 THR HG1 1 1
6 5472 1 1 24 THR HG21 H 3.723 3.324 -23.622 1.00 . A A . 24 THR HG21 1 1
6 5473 1 1 24 THR HG22 H 4.455 2.256 -24.819 1.00 . A A . 24 THR HG22 1 1
6 5474 1 1 24 THR HG23 H 3.305 3.492 -25.327 1.00 . A A . 24 THR HG23 1 1
6 5475 1 1 24 THR N N 6.805 2.653 -23.745 1.00 . A A . 24 THR N 1 1
6 5476 1 1 24 THR O O 5.141 3.608 -21.704 1.00 . A A . 24 THR O 1 1
6 5477 1 1 24 THR OG1 O 4.736 5.584 -24.738 1.00 . A A . 24 THR OG1 1 1
6 5478 1 1 25 MET C C 4.907 7.555 -20.856 1.00 . A A . 25 MET C 1 1
6 5479 1 1 25 MET CA C 5.518 6.165 -20.706 1.00 . A A . 25 MET CA 1 1
6 5480 1 1 25 MET CB C 6.659 6.205 -19.688 1.00 . A A . 25 MET CB 1 1
6 5481 1 1 25 MET CE C 9.534 8.009 -18.025 1.00 . A A . 25 MET CE 1 1
6 5482 1 1 25 MET CG C 7.673 7.306 -19.954 1.00 . A A . 25 MET CG 1 1
6 5483 1 1 25 MET H H 6.507 6.269 -22.574 1.00 . A A . 25 MET H 1 1
6 5484 1 1 25 MET HA H 4.756 5.486 -20.352 1.00 . A A . 25 MET HA 1 1
6 5485 1 1 25 MET HB2 H 6.243 6.359 -18.703 1.00 . A A . 25 MET HB2 1 1
6 5486 1 1 25 MET HB3 H 7.177 5.257 -19.707 1.00 . A A . 25 MET HB3 1 1
6 5487 1 1 25 MET HE1 H 9.019 7.622 -17.157 1.00 . A A . 25 MET HE1 1 1
6 5488 1 1 25 MET HE2 H 10.585 8.119 -17.801 1.00 . A A . 25 MET HE2 1 1
6 5489 1 1 25 MET HE3 H 9.120 8.971 -18.291 1.00 . A A . 25 MET HE3 1 1
6 5490 1 1 25 MET HG2 H 7.706 7.498 -21.016 1.00 . A A . 25 MET HG2 1 1
6 5491 1 1 25 MET HG3 H 7.355 8.200 -19.438 1.00 . A A . 25 MET HG3 1 1
6 5492 1 1 25 MET N N 6.000 5.667 -21.989 1.00 . A A . 25 MET N 1 1
6 5493 1 1 25 MET O O 5.177 8.261 -21.828 1.00 . A A . 25 MET O 1 1
6 5494 1 1 25 MET SD S 9.331 6.873 -19.395 1.00 . A A . 25 MET SD 1 1
6 5495 1 1 26 LYS C C 3.839 10.079 -18.702 1.00 . A A . 26 LYS C 1 1
6 5496 1 1 26 LYS CA C 3.433 9.247 -19.913 1.00 . A A . 26 LYS CA 1 1
6 5497 1 1 26 LYS CB C 1.911 9.082 -19.945 1.00 . A A . 26 LYS CB 1 1
6 5498 1 1 26 LYS CD C 0.602 8.753 -22.063 1.00 . A A . 26 LYS CD 1 1
6 5499 1 1 26 LYS CE C 0.281 9.369 -23.416 1.00 . A A . 26 LYS CE 1 1
6 5500 1 1 26 LYS CG C 1.251 9.763 -21.131 1.00 . A A . 26 LYS CG 1 1
6 5501 1 1 26 LYS H H 3.906 7.334 -19.140 1.00 . A A . 26 LYS H 1 1
6 5502 1 1 26 LYS HA H 3.750 9.758 -20.809 1.00 . A A . 26 LYS HA 1 1
6 5503 1 1 26 LYS HB2 H 1.676 8.029 -19.984 1.00 . A A . 26 LYS HB2 1 1
6 5504 1 1 26 LYS HB3 H 1.497 9.502 -19.039 1.00 . A A . 26 LYS HB3 1 1
6 5505 1 1 26 LYS HD2 H 1.279 7.924 -22.210 1.00 . A A . 26 LYS HD2 1 1
6 5506 1 1 26 LYS HD3 H -0.314 8.397 -21.613 1.00 . A A . 26 LYS HD3 1 1
6 5507 1 1 26 LYS HE2 H 1.073 10.052 -23.683 1.00 . A A . 26 LYS HE2 1 1
6 5508 1 1 26 LYS HE3 H 0.223 8.580 -24.152 1.00 . A A . 26 LYS HE3 1 1
6 5509 1 1 26 LYS HG2 H 0.492 10.441 -20.769 1.00 . A A . 26 LYS HG2 1 1
6 5510 1 1 26 LYS HG3 H 1.999 10.317 -21.680 1.00 . A A . 26 LYS HG3 1 1
6 5511 1 1 26 LYS HZ1 H -1.432 10.119 -24.347 1.00 . A A . 26 LYS HZ1 1 1
6 5512 1 1 26 LYS HZ2 H -0.855 11.091 -23.087 1.00 . A A . 26 LYS HZ2 1 1
6 5513 1 1 26 LYS HZ3 H -1.674 9.652 -22.739 1.00 . A A . 26 LYS HZ3 1 1
6 5514 1 1 26 LYS N N 4.082 7.941 -19.889 1.00 . A A . 26 LYS N 1 1
6 5515 1 1 26 LYS NZ N -1.011 10.110 -23.396 1.00 . A A . 26 LYS NZ 1 1
6 5516 1 1 26 LYS O O 3.711 9.636 -17.560 1.00 . A A . 26 LYS O 1 1
6 5517 1 1 27 LYS C C 3.652 12.342 -16.843 1.00 . A A . 27 LYS C 1 1
6 5518 1 1 27 LYS CA C 4.752 12.184 -17.888 1.00 . A A . 27 LYS CA 1 1
6 5519 1 1 27 LYS CB C 5.127 13.553 -18.460 1.00 . A A . 27 LYS CB 1 1
6 5520 1 1 27 LYS CD C 3.741 15.601 -18.894 1.00 . A A . 27 LYS CD 1 1
6 5521 1 1 27 LYS CE C 2.867 16.315 -19.915 1.00 . A A . 27 LYS CE 1 1
6 5522 1 1 27 LYS CG C 4.038 14.173 -19.318 1.00 . A A . 27 LYS CG 1 1
6 5523 1 1 27 LYS H H 4.407 11.584 -19.888 1.00 . A A . 27 LYS H 1 1
6 5524 1 1 27 LYS HA H 5.620 11.750 -17.415 1.00 . A A . 27 LYS HA 1 1
6 5525 1 1 27 LYS HB2 H 5.340 14.225 -17.642 1.00 . A A . 27 LYS HB2 1 1
6 5526 1 1 27 LYS HB3 H 6.015 13.445 -19.066 1.00 . A A . 27 LYS HB3 1 1
6 5527 1 1 27 LYS HD2 H 3.227 15.587 -17.945 1.00 . A A . 27 LYS HD2 1 1
6 5528 1 1 27 LYS HD3 H 4.673 16.139 -18.793 1.00 . A A . 27 LYS HD3 1 1
6 5529 1 1 27 LYS HE2 H 3.054 15.890 -20.889 1.00 . A A . 27 LYS HE2 1 1
6 5530 1 1 27 LYS HE3 H 1.831 16.164 -19.649 1.00 . A A . 27 LYS HE3 1 1
6 5531 1 1 27 LYS HG2 H 4.360 14.174 -20.348 1.00 . A A . 27 LYS HG2 1 1
6 5532 1 1 27 LYS HG3 H 3.137 13.583 -19.221 1.00 . A A . 27 LYS HG3 1 1
6 5533 1 1 27 LYS HZ1 H 2.377 18.274 -20.450 1.00 . A A . 27 LYS HZ1 1 1
6 5534 1 1 27 LYS HZ2 H 4.038 17.953 -20.469 1.00 . A A . 27 LYS HZ2 1 1
6 5535 1 1 27 LYS HZ3 H 3.233 18.154 -18.996 1.00 . A A . 27 LYS HZ3 1 1
6 5536 1 1 27 LYS N N 4.329 11.287 -18.957 1.00 . A A . 27 LYS N 1 1
6 5537 1 1 27 LYS NZ N 3.148 17.776 -19.961 1.00 . A A . 27 LYS NZ 1 1
6 5538 1 1 27 LYS O O 2.471 12.426 -17.179 1.00 . A A . 27 LYS O 1 1
6 5539 1 1 28 GLY C C 2.627 11.201 -13.941 1.00 . A A . 28 GLY C 1 1
6 5540 1 1 28 GLY CA C 3.083 12.534 -14.501 1.00 . A A . 28 GLY CA 1 1
6 5541 1 1 28 GLY H H 5.003 12.313 -15.366 1.00 . A A . 28 GLY H 1 1
6 5542 1 1 28 GLY HA2 H 3.531 13.112 -13.707 1.00 . A A . 28 GLY HA2 1 1
6 5543 1 1 28 GLY HA3 H 2.222 13.066 -14.878 1.00 . A A . 28 GLY HA3 1 1
6 5544 1 1 28 GLY N N 4.047 12.384 -15.574 1.00 . A A . 28 GLY N 1 1
6 5545 1 1 28 GLY O O 2.139 11.128 -12.813 1.00 . A A . 28 GLY O 1 1
6 5546 1 1 29 ASP C C 3.441 8.186 -13.402 1.00 . A A . 29 ASP C 1 1
6 5547 1 1 29 ASP CA C 2.383 8.808 -14.308 1.00 . A A . 29 ASP CA 1 1
6 5548 1 1 29 ASP CB C 2.148 7.913 -15.526 1.00 . A A . 29 ASP CB 1 1
6 5549 1 1 29 ASP CG C 1.025 8.422 -16.409 1.00 . A A . 29 ASP CG 1 1
6 5550 1 1 29 ASP H H 3.178 10.267 -15.620 1.00 . A A . 29 ASP H 1 1
6 5551 1 1 29 ASP HA H 1.461 8.897 -13.755 1.00 . A A . 29 ASP HA 1 1
6 5552 1 1 29 ASP HB2 H 3.053 7.872 -16.115 1.00 . A A . 29 ASP HB2 1 1
6 5553 1 1 29 ASP HB3 H 1.896 6.918 -15.191 1.00 . A A . 29 ASP HB3 1 1
6 5554 1 1 29 ASP N N 2.783 10.145 -14.731 1.00 . A A . 29 ASP N 1 1
6 5555 1 1 29 ASP O O 4.574 8.662 -13.336 1.00 . A A . 29 ASP O 1 1
6 5556 1 1 29 ASP OD1 O 0.459 9.489 -16.094 1.00 . A A . 29 ASP OD1 1 1
6 5557 1 1 29 ASP OD2 O 0.713 7.752 -17.416 1.00 . A A . 29 ASP OD2 1 1
6 5558 1 1 30 ILE C C 4.190 4.986 -12.231 1.00 . A A . 30 ILE C 1 1
6 5559 1 1 30 ILE CA C 3.978 6.433 -11.802 1.00 . A A . 30 ILE CA 1 1
6 5560 1 1 30 ILE CB C 3.461 6.456 -10.351 1.00 . A A . 30 ILE CB 1 1
6 5561 1 1 30 ILE CD1 C 1.482 5.821 -8.881 1.00 . A A . 30 ILE CD1 1 1
6 5562 1 1 30 ILE CG1 C 2.029 5.920 -10.288 1.00 . A A . 30 ILE CG1 1 1
6 5563 1 1 30 ILE CG2 C 3.530 7.867 -9.786 1.00 . A A . 30 ILE CG2 1 1
6 5564 1 1 30 ILE H H 2.145 6.788 -12.799 1.00 . A A . 30 ILE H 1 1
6 5565 1 1 30 ILE HA H 4.926 6.950 -11.833 1.00 . A A . 30 ILE HA 1 1
6 5566 1 1 30 ILE HB H 4.101 5.823 -9.755 1.00 . A A . 30 ILE HB 1 1
6 5567 1 1 30 ILE HD11 H 2.223 6.181 -8.181 1.00 . A A . 30 ILE HD11 1 1
6 5568 1 1 30 ILE HD12 H 0.589 6.423 -8.798 1.00 . A A . 30 ILE HD12 1 1
6 5569 1 1 30 ILE HD13 H 1.246 4.792 -8.658 1.00 . A A . 30 ILE HD13 1 1
6 5570 1 1 30 ILE HG12 H 1.382 6.575 -10.849 1.00 . A A . 30 ILE HG12 1 1
6 5571 1 1 30 ILE HG13 H 2.003 4.933 -10.725 1.00 . A A . 30 ILE HG13 1 1
6 5572 1 1 30 ILE HG21 H 4.130 8.486 -10.437 1.00 . A A . 30 ILE HG21 1 1
6 5573 1 1 30 ILE HG22 H 2.534 8.276 -9.719 1.00 . A A . 30 ILE HG22 1 1
6 5574 1 1 30 ILE HG23 H 3.976 7.840 -8.803 1.00 . A A . 30 ILE HG23 1 1
6 5575 1 1 30 ILE N N 3.062 7.120 -12.704 1.00 . A A . 30 ILE N 1 1
6 5576 1 1 30 ILE O O 3.264 4.323 -12.700 1.00 . A A . 30 ILE O 1 1
6 5577 1 1 31 LEU C C 6.269 2.351 -11.230 1.00 . A A . 31 LEU C 1 1
6 5578 1 1 31 LEU CA C 5.751 3.128 -12.435 1.00 . A A . 31 LEU CA 1 1
6 5579 1 1 31 LEU CB C 6.798 3.121 -13.550 1.00 . A A . 31 LEU CB 1 1
6 5580 1 1 31 LEU CD1 C 5.600 1.696 -15.228 1.00 . A A . 31 LEU CD1 1 1
6 5581 1 1 31 LEU CD2 C 5.274 4.176 -15.238 1.00 . A A . 31 LEU CD2 1 1
6 5582 1 1 31 LEU CG C 6.258 3.044 -14.978 1.00 . A A . 31 LEU CG 1 1
6 5583 1 1 31 LEU H H 6.112 5.075 -11.688 1.00 . A A . 31 LEU H 1 1
6 5584 1 1 31 LEU HA H 4.851 2.653 -12.795 1.00 . A A . 31 LEU HA 1 1
6 5585 1 1 31 LEU HB2 H 7.378 4.027 -13.465 1.00 . A A . 31 LEU HB2 1 1
6 5586 1 1 31 LEU HB3 H 7.442 2.267 -13.392 1.00 . A A . 31 LEU HB3 1 1
6 5587 1 1 31 LEU HD11 H 4.736 1.829 -15.862 1.00 . A A . 31 LEU HD11 1 1
6 5588 1 1 31 LEU HD12 H 5.293 1.265 -14.286 1.00 . A A . 31 LEU HD12 1 1
6 5589 1 1 31 LEU HD13 H 6.304 1.036 -15.712 1.00 . A A . 31 LEU HD13 1 1
6 5590 1 1 31 LEU HD21 H 4.275 3.848 -14.993 1.00 . A A . 31 LEU HD21 1 1
6 5591 1 1 31 LEU HD22 H 5.316 4.456 -16.281 1.00 . A A . 31 LEU HD22 1 1
6 5592 1 1 31 LEU HD23 H 5.536 5.027 -14.626 1.00 . A A . 31 LEU HD23 1 1
6 5593 1 1 31 LEU HG H 7.080 3.147 -15.674 1.00 . A A . 31 LEU HG 1 1
6 5594 1 1 31 LEU N N 5.416 4.500 -12.066 1.00 . A A . 31 LEU N 1 1
6 5595 1 1 31 LEU O O 6.947 2.906 -10.364 1.00 . A A . 31 LEU O 1 1
6 5596 1 1 32 THR C C 7.577 -0.645 -10.488 1.00 . A A . 32 THR C 1 1
6 5597 1 1 32 THR CA C 6.381 0.208 -10.081 1.00 . A A . 32 THR CA 1 1
6 5598 1 1 32 THR CB C 5.244 -0.715 -9.605 1.00 . A A . 32 THR CB 1 1
6 5599 1 1 32 THR CG2 C 3.965 0.076 -9.375 1.00 . A A . 32 THR CG2 1 1
6 5600 1 1 32 THR H H 5.405 0.678 -11.899 1.00 . A A . 32 THR H 1 1
6 5601 1 1 32 THR HA H 6.669 0.845 -9.257 1.00 . A A . 32 THR HA 1 1
6 5602 1 1 32 THR HB H 5.539 -1.172 -8.671 1.00 . A A . 32 THR HB 1 1
6 5603 1 1 32 THR HG1 H 4.888 -2.583 -10.126 1.00 . A A . 32 THR HG1 1 1
6 5604 1 1 32 THR HG21 H 4.120 0.788 -8.578 1.00 . A A . 32 THR HG21 1 1
6 5605 1 1 32 THR HG22 H 3.167 -0.600 -9.104 1.00 . A A . 32 THR HG22 1 1
6 5606 1 1 32 THR HG23 H 3.699 0.602 -10.280 1.00 . A A . 32 THR HG23 1 1
6 5607 1 1 32 THR N N 5.947 1.062 -11.180 1.00 . A A . 32 THR N 1 1
6 5608 1 1 32 THR O O 7.624 -1.177 -11.598 1.00 . A A . 32 THR O 1 1
6 5609 1 1 32 THR OG1 O 5.008 -1.742 -10.574 1.00 . A A . 32 THR OG1 1 1
6 5610 1 1 33 LEU C C 9.518 -3.027 -9.475 1.00 . A A . 33 LEU C 1 1
6 5611 1 1 33 LEU CA C 9.738 -1.564 -9.847 1.00 . A A . 33 LEU CA 1 1
6 5612 1 1 33 LEU CB C 10.928 -1.001 -9.067 1.00 . A A . 33 LEU CB 1 1
6 5613 1 1 33 LEU CD1 C 13.424 -1.053 -9.292 1.00 . A A . 33 LEU CD1 1 1
6 5614 1 1 33 LEU CD2 C 12.285 -2.587 -7.678 1.00 . A A . 33 LEU CD2 1 1
6 5615 1 1 33 LEU CG C 12.177 -1.881 -9.022 1.00 . A A . 33 LEU CG 1 1
6 5616 1 1 33 LEU H H 8.447 -0.326 -8.716 1.00 . A A . 33 LEU H 1 1
6 5617 1 1 33 LEU HA H 9.949 -1.503 -10.904 1.00 . A A . 33 LEU HA 1 1
6 5618 1 1 33 LEU HB2 H 11.202 -0.060 -9.518 1.00 . A A . 33 LEU HB2 1 1
6 5619 1 1 33 LEU HB3 H 10.604 -0.831 -8.050 1.00 . A A . 33 LEU HB3 1 1
6 5620 1 1 33 LEU HD11 H 14.278 -1.529 -8.836 1.00 . A A . 33 LEU HD11 1 1
6 5621 1 1 33 LEU HD12 H 13.297 -0.065 -8.875 1.00 . A A . 33 LEU HD12 1 1
6 5622 1 1 33 LEU HD13 H 13.580 -0.975 -10.358 1.00 . A A . 33 LEU HD13 1 1
6 5623 1 1 33 LEU HD21 H 11.438 -3.244 -7.548 1.00 . A A . 33 LEU HD21 1 1
6 5624 1 1 33 LEU HD22 H 12.295 -1.852 -6.886 1.00 . A A . 33 LEU HD22 1 1
6 5625 1 1 33 LEU HD23 H 13.198 -3.163 -7.646 1.00 . A A . 33 LEU HD23 1 1
6 5626 1 1 33 LEU HG H 12.106 -2.637 -9.792 1.00 . A A . 33 LEU HG 1 1
6 5627 1 1 33 LEU N N 8.541 -0.774 -9.583 1.00 . A A . 33 LEU N 1 1
6 5628 1 1 33 LEU O O 8.972 -3.333 -8.413 1.00 . A A . 33 LEU O 1 1
6 5629 1 1 34 LEU C C 11.088 -5.955 -9.560 1.00 . A A . 34 LEU C 1 1
6 5630 1 1 34 LEU CA C 9.798 -5.359 -10.115 1.00 . A A . 34 LEU CA 1 1
6 5631 1 1 34 LEU CB C 9.409 -6.073 -11.411 1.00 . A A . 34 LEU CB 1 1
6 5632 1 1 34 LEU CD1 C 7.958 -8.002 -10.738 1.00 . A A . 34 LEU CD1 1 1
6 5633 1 1 34 LEU CD2 C 9.486 -8.217 -12.707 1.00 . A A . 34 LEU CD2 1 1
6 5634 1 1 34 LEU CG C 9.298 -7.596 -11.331 1.00 . A A . 34 LEU CG 1 1
6 5635 1 1 34 LEU H H 10.373 -3.622 -11.180 1.00 . A A . 34 LEU H 1 1
6 5636 1 1 34 LEU HA H 9.011 -5.494 -9.389 1.00 . A A . 34 LEU HA 1 1
6 5637 1 1 34 LEU HB2 H 8.452 -5.688 -11.726 1.00 . A A . 34 LEU HB2 1 1
6 5638 1 1 34 LEU HB3 H 10.155 -5.833 -12.156 1.00 . A A . 34 LEU HB3 1 1
6 5639 1 1 34 LEU HD11 H 7.181 -7.366 -11.135 1.00 . A A . 34 LEU HD11 1 1
6 5640 1 1 34 LEU HD12 H 7.993 -7.900 -9.664 1.00 . A A . 34 LEU HD12 1 1
6 5641 1 1 34 LEU HD13 H 7.748 -9.031 -10.995 1.00 . A A . 34 LEU HD13 1 1
6 5642 1 1 34 LEU HD21 H 9.245 -9.269 -12.662 1.00 . A A . 34 LEU HD21 1 1
6 5643 1 1 34 LEU HD22 H 10.513 -8.096 -13.019 1.00 . A A . 34 LEU HD22 1 1
6 5644 1 1 34 LEU HD23 H 8.834 -7.727 -13.415 1.00 . A A . 34 LEU HD23 1 1
6 5645 1 1 34 LEU HG H 10.077 -7.973 -10.683 1.00 . A A . 34 LEU HG 1 1
6 5646 1 1 34 LEU N N 9.947 -3.927 -10.353 1.00 . A A . 34 LEU N 1 1
6 5647 1 1 34 LEU O O 11.084 -6.602 -8.513 1.00 . A A . 34 LEU O 1 1
6 5648 1 1 35 ASN C C 14.571 -5.181 -10.000 1.00 . A A . 35 ASN C 1 1
6 5649 1 1 35 ASN CA C 13.488 -6.244 -9.844 1.00 . A A . 35 ASN CA 1 1
6 5650 1 1 35 ASN CB C 13.857 -7.487 -10.657 1.00 . A A . 35 ASN CB 1 1
6 5651 1 1 35 ASN CG C 13.828 -7.230 -12.151 1.00 . A A . 35 ASN CG 1 1
6 5652 1 1 35 ASN H H 12.130 -5.207 -11.094 1.00 . A A . 35 ASN H 1 1
6 5653 1 1 35 ASN HA H 13.413 -6.516 -8.802 1.00 . A A . 35 ASN HA 1 1
6 5654 1 1 35 ASN HB2 H 14.854 -7.804 -10.385 1.00 . A A . 35 ASN HB2 1 1
6 5655 1 1 35 ASN HB3 H 13.158 -8.278 -10.432 1.00 . A A . 35 ASN HB3 1 1
6 5656 1 1 35 ASN HD21 H 15.774 -6.818 -12.144 1.00 . A A . 35 ASN HD21 1 1
6 5657 1 1 35 ASN HD22 H 14.990 -6.714 -13.680 1.00 . A A . 35 ASN HD22 1 1
6 5658 1 1 35 ASN N N 12.190 -5.730 -10.268 1.00 . A A . 35 ASN N 1 1
6 5659 1 1 35 ASN ND2 N 14.980 -6.886 -12.715 1.00 . A A . 35 ASN ND2 1 1
6 5660 1 1 35 ASN O O 14.671 -4.529 -11.039 1.00 . A A . 35 ASN O 1 1
6 5661 1 1 35 ASN OD1 O 12.782 -7.340 -12.791 1.00 . A A . 35 ASN OD1 1 1
6 5662 1 1 36 SER C C 17.746 -4.640 -9.508 1.00 . A A . 36 SER C 1 1
6 5663 1 1 36 SER CA C 16.454 -4.026 -8.978 1.00 . A A . 36 SER CA 1 1
6 5664 1 1 36 SER CB C 16.683 -3.463 -7.574 1.00 . A A . 36 SER CB 1 1
6 5665 1 1 36 SER H H 15.250 -5.562 -8.158 1.00 . A A . 36 SER H 1 1
6 5666 1 1 36 SER HA H 16.155 -3.222 -9.634 1.00 . A A . 36 SER HA 1 1
6 5667 1 1 36 SER HB2 H 16.348 -4.181 -6.841 1.00 . A A . 36 SER HB2 1 1
6 5668 1 1 36 SER HB3 H 17.737 -3.269 -7.434 1.00 . A A . 36 SER HB3 1 1
6 5669 1 1 36 SER HG H 15.072 -2.451 -7.104 1.00 . A A . 36 SER HG 1 1
6 5670 1 1 36 SER N N 15.380 -5.012 -8.959 1.00 . A A . 36 SER N 1 1
6 5671 1 1 36 SER O O 18.650 -4.975 -8.741 1.00 . A A . 36 SER O 1 1
6 5672 1 1 36 SER OG O 15.968 -2.253 -7.386 1.00 . A A . 36 SER OG 1 1
6 5673 1 1 37 THR C C 20.271 -4.616 -11.046 1.00 . A A . 37 THR C 1 1
6 5674 1 1 37 THR CA C 19.006 -5.359 -11.462 1.00 . A A . 37 THR CA 1 1
6 5675 1 1 37 THR CB C 18.889 -5.328 -12.998 1.00 . A A . 37 THR CB 1 1
6 5676 1 1 37 THR CG2 C 18.845 -6.739 -13.565 1.00 . A A . 37 THR CG2 1 1
6 5677 1 1 37 THR H H 17.074 -4.498 -11.385 1.00 . A A . 37 THR H 1 1
6 5678 1 1 37 THR HA H 19.086 -6.389 -11.149 1.00 . A A . 37 THR HA 1 1
6 5679 1 1 37 THR HB H 19.754 -4.821 -13.400 1.00 . A A . 37 THR HB 1 1
6 5680 1 1 37 THR HG1 H 17.655 -4.581 -14.343 1.00 . A A . 37 THR HG1 1 1
6 5681 1 1 37 THR HG21 H 18.406 -6.717 -14.551 1.00 . A A . 37 THR HG21 1 1
6 5682 1 1 37 THR HG22 H 18.250 -7.368 -12.920 1.00 . A A . 37 THR HG22 1 1
6 5683 1 1 37 THR HG23 H 19.849 -7.133 -13.627 1.00 . A A . 37 THR HG23 1 1
6 5684 1 1 37 THR N N 17.827 -4.784 -10.827 1.00 . A A . 37 THR N 1 1
6 5685 1 1 37 THR O O 21.283 -5.233 -10.715 1.00 . A A . 37 THR O 1 1
6 5686 1 1 37 THR OG1 O 17.708 -4.617 -13.385 1.00 . A A . 37 THR OG1 1 1
6 5687 1 1 38 ASN C C 20.886 -1.170 -10.022 1.00 . A A . 38 ASN C 1 1
6 5688 1 1 38 ASN CA C 21.347 -2.462 -10.689 1.00 . A A . 38 ASN CA 1 1
6 5689 1 1 38 ASN CB C 22.197 -2.140 -11.920 1.00 . A A . 38 ASN CB 1 1
6 5690 1 1 38 ASN CG C 23.675 -2.045 -11.593 1.00 . A A . 38 ASN CG 1 1
6 5691 1 1 38 ASN H H 19.371 -2.855 -11.338 1.00 . A A . 38 ASN H 1 1
6 5692 1 1 38 ASN HA H 21.945 -3.023 -9.986 1.00 . A A . 38 ASN HA 1 1
6 5693 1 1 38 ASN HB2 H 22.060 -2.917 -12.658 1.00 . A A . 38 ASN HB2 1 1
6 5694 1 1 38 ASN HB3 H 21.877 -1.195 -12.334 1.00 . A A . 38 ASN HB3 1 1
6 5695 1 1 38 ASN HD21 H 23.660 -3.899 -10.874 1.00 . A A . 38 ASN HD21 1 1
6 5696 1 1 38 ASN HD22 H 25.182 -3.084 -10.817 1.00 . A A . 38 ASN HD22 1 1
6 5697 1 1 38 ASN N N 20.206 -3.289 -11.065 1.00 . A A . 38 ASN N 1 1
6 5698 1 1 38 ASN ND2 N 24.228 -3.118 -11.039 1.00 . A A . 38 ASN ND2 1 1
6 5699 1 1 38 ASN O O 19.704 -0.828 -10.055 1.00 . A A . 38 ASN O 1 1
6 5700 1 1 38 ASN OD1 O 24.311 -1.020 -11.836 1.00 . A A . 38 ASN OD1 1 1
6 5701 1 1 39 LYS C C 21.462 1.954 -9.742 1.00 . A A . 39 LYS C 1 1
6 5702 1 1 39 LYS CA C 21.522 0.802 -8.744 1.00 . A A . 39 LYS CA 1 1
6 5703 1 1 39 LYS CB C 22.570 1.098 -7.669 1.00 . A A . 39 LYS CB 1 1
6 5704 1 1 39 LYS CD C 21.652 0.931 -5.337 1.00 . A A . 39 LYS CD 1 1
6 5705 1 1 39 LYS CE C 20.291 1.278 -4.752 1.00 . A A . 39 LYS CE 1 1
6 5706 1 1 39 LYS CG C 22.022 1.864 -6.478 1.00 . A A . 39 LYS CG 1 1
6 5707 1 1 39 LYS H H 22.754 -0.779 -9.425 1.00 . A A . 39 LYS H 1 1
6 5708 1 1 39 LYS HA H 20.556 0.699 -8.273 1.00 . A A . 39 LYS HA 1 1
6 5709 1 1 39 LYS HB2 H 22.977 0.163 -7.313 1.00 . A A . 39 LYS HB2 1 1
6 5710 1 1 39 LYS HB3 H 23.366 1.681 -8.110 1.00 . A A . 39 LYS HB3 1 1
6 5711 1 1 39 LYS HD2 H 21.625 -0.083 -5.707 1.00 . A A . 39 LYS HD2 1 1
6 5712 1 1 39 LYS HD3 H 22.399 1.013 -4.560 1.00 . A A . 39 LYS HD3 1 1
6 5713 1 1 39 LYS HE2 H 20.329 1.142 -3.682 1.00 . A A . 39 LYS HE2 1 1
6 5714 1 1 39 LYS HE3 H 20.070 2.311 -4.977 1.00 . A A . 39 LYS HE3 1 1
6 5715 1 1 39 LYS HG2 H 22.772 2.559 -6.132 1.00 . A A . 39 LYS HG2 1 1
6 5716 1 1 39 LYS HG3 H 21.140 2.408 -6.787 1.00 . A A . 39 LYS HG3 1 1
6 5717 1 1 39 LYS HZ1 H 19.518 -0.575 -5.330 1.00 . A A . 39 LYS HZ1 1 1
6 5718 1 1 39 LYS HZ2 H 18.985 0.717 -6.283 1.00 . A A . 39 LYS HZ2 1 1
6 5719 1 1 39 LYS HZ3 H 18.355 0.496 -4.729 1.00 . A A . 39 LYS HZ3 1 1
6 5720 1 1 39 LYS N N 21.828 -0.454 -9.417 1.00 . A A . 39 LYS N 1 1
6 5721 1 1 39 LYS NZ N 19.212 0.419 -5.312 1.00 . A A . 39 LYS NZ 1 1
6 5722 1 1 39 LYS O O 20.729 2.923 -9.543 1.00 . A A . 39 LYS O 1 1
6 5723 1 1 40 ASP C C 21.217 2.604 -12.917 1.00 . A A . 40 ASP C 1 1
6 5724 1 1 40 ASP CA C 22.269 2.872 -11.846 1.00 . A A . 40 ASP CA 1 1
6 5725 1 1 40 ASP CB C 23.658 2.942 -12.483 1.00 . A A . 40 ASP CB 1 1
6 5726 1 1 40 ASP CG C 24.237 4.343 -12.460 1.00 . A A . 40 ASP CG 1 1
6 5727 1 1 40 ASP H H 22.799 1.045 -10.917 1.00 . A A . 40 ASP H 1 1
6 5728 1 1 40 ASP HA H 22.052 3.819 -11.375 1.00 . A A . 40 ASP HA 1 1
6 5729 1 1 40 ASP HB2 H 24.328 2.287 -11.945 1.00 . A A . 40 ASP HB2 1 1
6 5730 1 1 40 ASP HB3 H 23.592 2.616 -13.511 1.00 . A A . 40 ASP HB3 1 1
6 5731 1 1 40 ASP N N 22.236 1.841 -10.815 1.00 . A A . 40 ASP N 1 1
6 5732 1 1 40 ASP O O 20.762 3.523 -13.598 1.00 . A A . 40 ASP O 1 1
6 5733 1 1 40 ASP OD1 O 24.315 4.934 -11.362 1.00 . A A . 40 ASP OD1 1 1
6 5734 1 1 40 ASP OD2 O 24.612 4.848 -13.538 1.00 . A A . 40 ASP OD2 1 1
6 5735 1 1 41 TRP C C 19.025 -0.243 -13.563 1.00 . A A . 41 TRP C 1 1
6 5736 1 1 41 TRP CA C 19.838 0.951 -14.051 1.00 . A A . 41 TRP CA 1 1
6 5737 1 1 41 TRP CB C 20.513 0.615 -15.381 1.00 . A A . 41 TRP CB 1 1
6 5738 1 1 41 TRP CD1 C 18.844 1.210 -17.233 1.00 . A A . 41 TRP CD1 1 1
6 5739 1 1 41 TRP CD2 C 20.613 2.579 -17.113 1.00 . A A . 41 TRP CD2 1 1
6 5740 1 1 41 TRP CE2 C 19.780 3.012 -18.163 1.00 . A A . 41 TRP CE2 1 1
6 5741 1 1 41 TRP CE3 C 21.787 3.289 -16.848 1.00 . A A . 41 TRP CE3 1 1
6 5742 1 1 41 TRP CG C 19.996 1.425 -16.531 1.00 . A A . 41 TRP CG 1 1
6 5743 1 1 41 TRP CH2 C 21.243 4.798 -18.664 1.00 . A A . 41 TRP CH2 1 1
6 5744 1 1 41 TRP CZ2 C 20.087 4.122 -18.946 1.00 . A A . 41 TRP CZ2 1 1
6 5745 1 1 41 TRP CZ3 C 22.090 4.389 -17.626 1.00 . A A . 41 TRP CZ3 1 1
6 5746 1 1 41 TRP H H 21.235 0.652 -12.488 1.00 . A A . 41 TRP H 1 1
6 5747 1 1 41 TRP HA H 19.172 1.789 -14.196 1.00 . A A . 41 TRP HA 1 1
6 5748 1 1 41 TRP HB2 H 21.574 0.797 -15.296 1.00 . A A . 41 TRP HB2 1 1
6 5749 1 1 41 TRP HB3 H 20.347 -0.429 -15.607 1.00 . A A . 41 TRP HB3 1 1
6 5750 1 1 41 TRP HD1 H 18.152 0.406 -17.035 1.00 . A A . 41 TRP HD1 1 1
6 5751 1 1 41 TRP HE1 H 17.964 2.220 -18.852 1.00 . A A . 41 TRP HE1 1 1
6 5752 1 1 41 TRP HE3 H 22.453 2.989 -16.052 1.00 . A A . 41 TRP HE3 1 1
6 5753 1 1 41 TRP HH2 H 21.519 5.663 -19.247 1.00 . A A . 41 TRP HH2 1 1
6 5754 1 1 41 TRP HZ2 H 19.444 4.450 -19.750 1.00 . A A . 41 TRP HZ2 1 1
6 5755 1 1 41 TRP HZ3 H 22.994 4.950 -17.436 1.00 . A A . 41 TRP HZ3 1 1
6 5756 1 1 41 TRP N N 20.836 1.340 -13.061 1.00 . A A . 41 TRP N 1 1
6 5757 1 1 41 TRP NE1 N 18.709 2.161 -18.216 1.00 . A A . 41 TRP NE1 1 1
6 5758 1 1 41 TRP O O 19.581 -1.288 -13.226 1.00 . A A . 41 TRP O 1 1
6 5759 1 1 42 TRP C C 15.673 -1.351 -14.069 1.00 . A A . 42 TRP C 1 1
6 5760 1 1 42 TRP CA C 16.818 -1.148 -13.082 1.00 . A A . 42 TRP CA 1 1
6 5761 1 1 42 TRP CB C 16.260 -0.827 -11.694 1.00 . A A . 42 TRP CB 1 1
6 5762 1 1 42 TRP CD1 C 14.569 0.988 -12.340 1.00 . A A . 42 TRP CD1 1 1
6 5763 1 1 42 TRP CD2 C 16.012 1.601 -10.741 1.00 . A A . 42 TRP CD2 1 1
6 5764 1 1 42 TRP CE2 C 15.144 2.680 -11.001 1.00 . A A . 42 TRP CE2 1 1
6 5765 1 1 42 TRP CE3 C 17.004 1.754 -9.769 1.00 . A A . 42 TRP CE3 1 1
6 5766 1 1 42 TRP CG C 15.626 0.529 -11.608 1.00 . A A . 42 TRP CG 1 1
6 5767 1 1 42 TRP CH2 C 16.222 4.015 -9.378 1.00 . A A . 42 TRP CH2 1 1
6 5768 1 1 42 TRP CZ2 C 15.241 3.893 -10.325 1.00 . A A . 42 TRP CZ2 1 1
6 5769 1 1 42 TRP CZ3 C 17.099 2.959 -9.098 1.00 . A A . 42 TRP CZ3 1 1
6 5770 1 1 42 TRP H H 17.322 0.776 -13.810 1.00 . A A . 42 TRP H 1 1
6 5771 1 1 42 TRP HA H 17.396 -2.058 -13.026 1.00 . A A . 42 TRP HA 1 1
6 5772 1 1 42 TRP HB2 H 15.512 -1.561 -11.435 1.00 . A A . 42 TRP HB2 1 1
6 5773 1 1 42 TRP HB3 H 17.063 -0.867 -10.973 1.00 . A A . 42 TRP HB3 1 1
6 5774 1 1 42 TRP HD1 H 14.052 0.409 -13.090 1.00 . A A . 42 TRP HD1 1 1
6 5775 1 1 42 TRP HE1 H 13.556 2.828 -12.363 1.00 . A A . 42 TRP HE1 1 1
6 5776 1 1 42 TRP HE3 H 17.689 0.952 -9.539 1.00 . A A . 42 TRP HE3 1 1
6 5777 1 1 42 TRP HH2 H 16.333 4.938 -8.830 1.00 . A A . 42 TRP HH2 1 1
6 5778 1 1 42 TRP HZ2 H 14.572 4.716 -10.528 1.00 . A A . 42 TRP HZ2 1 1
6 5779 1 1 42 TRP HZ3 H 17.860 3.096 -8.344 1.00 . A A . 42 TRP HZ3 1 1
6 5780 1 1 42 TRP N N 17.707 -0.081 -13.528 1.00 . A A . 42 TRP N 1 1
6 5781 1 1 42 TRP NE1 N 14.274 2.281 -11.981 1.00 . A A . 42 TRP NE1 1 1
6 5782 1 1 42 TRP O O 15.335 -0.451 -14.838 1.00 . A A . 42 TRP O 1 1
6 5783 1 1 43 LYS C C 12.651 -2.895 -14.171 1.00 . A A . 43 LYS C 1 1
6 5784 1 1 43 LYS CA C 13.972 -2.862 -14.934 1.00 . A A . 43 LYS CA 1 1
6 5785 1 1 43 LYS CB C 14.213 -4.210 -15.615 1.00 . A A . 43 LYS CB 1 1
6 5786 1 1 43 LYS CD C 15.584 -4.966 -17.580 1.00 . A A . 43 LYS CD 1 1
6 5787 1 1 43 LYS CE C 15.281 -6.447 -17.418 1.00 . A A . 43 LYS CE 1 1
6 5788 1 1 43 LYS CG C 14.420 -4.105 -17.116 1.00 . A A . 43 LYS CG 1 1
6 5789 1 1 43 LYS H H 15.394 -3.217 -13.407 1.00 . A A . 43 LYS H 1 1
6 5790 1 1 43 LYS HA H 13.918 -2.091 -15.688 1.00 . A A . 43 LYS HA 1 1
6 5791 1 1 43 LYS HB2 H 15.092 -4.666 -15.182 1.00 . A A . 43 LYS HB2 1 1
6 5792 1 1 43 LYS HB3 H 13.361 -4.849 -15.434 1.00 . A A . 43 LYS HB3 1 1
6 5793 1 1 43 LYS HD2 H 15.778 -4.762 -18.623 1.00 . A A . 43 LYS HD2 1 1
6 5794 1 1 43 LYS HD3 H 16.458 -4.719 -16.995 1.00 . A A . 43 LYS HD3 1 1
6 5795 1 1 43 LYS HE2 H 16.119 -6.921 -16.929 1.00 . A A . 43 LYS HE2 1 1
6 5796 1 1 43 LYS HE3 H 14.399 -6.556 -16.804 1.00 . A A . 43 LYS HE3 1 1
6 5797 1 1 43 LYS HG2 H 13.522 -4.433 -17.618 1.00 . A A . 43 LYS HG2 1 1
6 5798 1 1 43 LYS HG3 H 14.622 -3.075 -17.371 1.00 . A A . 43 LYS HG3 1 1
6 5799 1 1 43 LYS HZ1 H 15.758 -7.852 -18.888 1.00 . A A . 43 LYS HZ1 1 1
6 5800 1 1 43 LYS HZ2 H 15.105 -6.415 -19.499 1.00 . A A . 43 LYS HZ2 1 1
6 5801 1 1 43 LYS HZ3 H 14.100 -7.547 -18.744 1.00 . A A . 43 LYS HZ3 1 1
6 5802 1 1 43 LYS N N 15.080 -2.540 -14.042 1.00 . A A . 43 LYS N 1 1
6 5803 1 1 43 LYS NZ N 15.045 -7.112 -18.729 1.00 . A A . 43 LYS NZ 1 1
6 5804 1 1 43 LYS O O 12.586 -3.389 -13.045 1.00 . A A . 43 LYS O 1 1
6 5805 1 1 44 VAL C C 9.302 -3.235 -14.921 1.00 . A A . 44 VAL C 1 1
6 5806 1 1 44 VAL CA C 10.281 -2.340 -14.171 1.00 . A A . 44 VAL CA 1 1
6 5807 1 1 44 VAL CB C 9.715 -0.908 -14.120 1.00 . A A . 44 VAL CB 1 1
6 5808 1 1 44 VAL CG1 C 10.630 0.000 -13.313 1.00 . A A . 44 VAL CG1 1 1
6 5809 1 1 44 VAL CG2 C 9.517 -0.364 -15.527 1.00 . A A . 44 VAL CG2 1 1
6 5810 1 1 44 VAL H H 11.716 -1.989 -15.687 1.00 . A A . 44 VAL H 1 1
6 5811 1 1 44 VAL HA H 10.381 -2.701 -13.158 1.00 . A A . 44 VAL HA 1 1
6 5812 1 1 44 VAL HB H 8.753 -0.940 -13.630 1.00 . A A . 44 VAL HB 1 1
6 5813 1 1 44 VAL HG11 H 10.656 0.980 -13.766 1.00 . A A . 44 VAL HG11 1 1
6 5814 1 1 44 VAL HG12 H 10.258 0.080 -12.302 1.00 . A A . 44 VAL HG12 1 1
6 5815 1 1 44 VAL HG13 H 11.627 -0.415 -13.298 1.00 . A A . 44 VAL HG13 1 1
6 5816 1 1 44 VAL HG21 H 10.127 0.517 -15.662 1.00 . A A . 44 VAL HG21 1 1
6 5817 1 1 44 VAL HG22 H 9.805 -1.116 -16.247 1.00 . A A . 44 VAL HG22 1 1
6 5818 1 1 44 VAL HG23 H 8.477 -0.107 -15.671 1.00 . A A . 44 VAL HG23 1 1
6 5819 1 1 44 VAL N N 11.601 -2.367 -14.791 1.00 . A A . 44 VAL N 1 1
6 5820 1 1 44 VAL O O 9.583 -3.684 -16.032 1.00 . A A . 44 VAL O 1 1
6 5821 1 1 45 GLU C C 5.852 -3.542 -15.172 1.00 . A A . 45 GLU C 1 1
6 5822 1 1 45 GLU CA C 7.131 -4.334 -14.917 1.00 . A A . 45 GLU CA 1 1
6 5823 1 1 45 GLU CB C 6.829 -5.538 -14.022 1.00 . A A . 45 GLU CB 1 1
6 5824 1 1 45 GLU CD C 5.387 -7.588 -13.710 1.00 . A A . 45 GLU CD 1 1
6 5825 1 1 45 GLU CG C 5.979 -6.601 -14.697 1.00 . A A . 45 GLU CG 1 1
6 5826 1 1 45 GLU H H 7.986 -3.105 -13.421 1.00 . A A . 45 GLU H 1 1
6 5827 1 1 45 GLU HA H 7.515 -4.688 -15.862 1.00 . A A . 45 GLU HA 1 1
6 5828 1 1 45 GLU HB2 H 7.762 -5.990 -13.720 1.00 . A A . 45 GLU HB2 1 1
6 5829 1 1 45 GLU HB3 H 6.305 -5.194 -13.142 1.00 . A A . 45 GLU HB3 1 1
6 5830 1 1 45 GLU HG2 H 5.172 -6.116 -15.225 1.00 . A A . 45 GLU HG2 1 1
6 5831 1 1 45 GLU HG3 H 6.594 -7.142 -15.401 1.00 . A A . 45 GLU HG3 1 1
6 5832 1 1 45 GLU N N 8.152 -3.491 -14.306 1.00 . A A . 45 GLU N 1 1
6 5833 1 1 45 GLU O O 5.377 -2.812 -14.302 1.00 . A A . 45 GLU O 1 1
6 5834 1 1 45 GLU OE1 O 5.180 -7.207 -12.540 1.00 . A A . 45 GLU OE1 1 1
6 5835 1 1 45 GLU OE2 O 5.131 -8.744 -14.110 1.00 . A A . 45 GLU OE2 1 1
6 5836 1 1 46 VAL C C 3.051 -3.951 -17.336 1.00 . A A . 46 VAL C 1 1
6 5837 1 1 46 VAL CA C 4.075 -2.991 -16.742 1.00 . A A . 46 VAL CA 1 1
6 5838 1 1 46 VAL CB C 4.357 -1.866 -17.755 1.00 . A A . 46 VAL CB 1 1
6 5839 1 1 46 VAL CG1 C 3.095 -1.060 -18.023 1.00 . A A . 46 VAL CG1 1 1
6 5840 1 1 46 VAL CG2 C 5.477 -0.967 -17.255 1.00 . A A . 46 VAL CG2 1 1
6 5841 1 1 46 VAL H H 5.724 -4.287 -17.023 1.00 . A A . 46 VAL H 1 1
6 5842 1 1 46 VAL HA H 3.661 -2.547 -15.848 1.00 . A A . 46 VAL HA 1 1
6 5843 1 1 46 VAL HB H 4.673 -2.317 -18.684 1.00 . A A . 46 VAL HB 1 1
6 5844 1 1 46 VAL HG11 H 3.189 -0.083 -17.572 1.00 . A A . 46 VAL HG11 1 1
6 5845 1 1 46 VAL HG12 H 2.955 -0.954 -19.089 1.00 . A A . 46 VAL HG12 1 1
6 5846 1 1 46 VAL HG13 H 2.244 -1.572 -17.597 1.00 . A A . 46 VAL HG13 1 1
6 5847 1 1 46 VAL HG21 H 6.428 -1.358 -17.585 1.00 . A A . 46 VAL HG21 1 1
6 5848 1 1 46 VAL HG22 H 5.341 0.030 -17.648 1.00 . A A . 46 VAL HG22 1 1
6 5849 1 1 46 VAL HG23 H 5.458 -0.933 -16.175 1.00 . A A . 46 VAL HG23 1 1
6 5850 1 1 46 VAL N N 5.299 -3.691 -16.371 1.00 . A A . 46 VAL N 1 1
6 5851 1 1 46 VAL O O 3.139 -4.321 -18.506 1.00 . A A . 46 VAL O 1 1
6 5852 1 1 47 ASN C C 1.642 -6.580 -17.459 1.00 . A A . 47 ASN C 1 1
6 5853 1 1 47 ASN CA C 1.038 -5.268 -16.967 1.00 . A A . 47 ASN CA 1 1
6 5854 1 1 47 ASN CB C 0.207 -4.628 -18.081 1.00 . A A . 47 ASN CB 1 1
6 5855 1 1 47 ASN CG C -0.897 -3.739 -17.542 1.00 . A A . 47 ASN CG 1 1
6 5856 1 1 47 ASN H H 2.063 -4.021 -15.599 1.00 . A A . 47 ASN H 1 1
6 5857 1 1 47 ASN HA H 0.395 -5.475 -16.125 1.00 . A A . 47 ASN HA 1 1
6 5858 1 1 47 ASN HB2 H 0.854 -4.027 -18.704 1.00 . A A . 47 ASN HB2 1 1
6 5859 1 1 47 ASN HB3 H -0.242 -5.406 -18.680 1.00 . A A . 47 ASN HB3 1 1
6 5860 1 1 47 ASN HD21 H -0.131 -2.169 -18.493 1.00 . A A . 47 ASN HD21 1 1
6 5861 1 1 47 ASN HD22 H -1.560 -1.865 -17.570 1.00 . A A . 47 ASN HD22 1 1
6 5862 1 1 47 ASN N N 2.080 -4.351 -16.522 1.00 . A A . 47 ASN N 1 1
6 5863 1 1 47 ASN ND2 N -0.859 -2.462 -17.905 1.00 . A A . 47 ASN ND2 1 1
6 5864 1 1 47 ASN O O 1.516 -6.933 -18.631 1.00 . A A . 47 ASN O 1 1
6 5865 1 1 47 ASN OD1 O -1.773 -4.195 -16.807 1.00 . A A . 47 ASN OD1 1 1
6 5866 1 1 48 ASP C C 3.850 -8.420 -18.094 1.00 . A A . 48 ASP C 1 1
6 5867 1 1 48 ASP CA C 2.920 -8.573 -16.894 1.00 . A A . 48 ASP CA 1 1
6 5868 1 1 48 ASP CB C 1.850 -9.624 -17.192 1.00 . A A . 48 ASP CB 1 1
6 5869 1 1 48 ASP CG C 1.253 -10.216 -15.931 1.00 . A A . 48 ASP CG 1 1
6 5870 1 1 48 ASP H H 2.364 -6.964 -15.635 1.00 . A A . 48 ASP H 1 1
6 5871 1 1 48 ASP HA H 3.502 -8.895 -16.043 1.00 . A A . 48 ASP HA 1 1
6 5872 1 1 48 ASP HB2 H 1.056 -9.168 -17.765 1.00 . A A . 48 ASP HB2 1 1
6 5873 1 1 48 ASP HB3 H 2.291 -10.423 -17.769 1.00 . A A . 48 ASP HB3 1 1
6 5874 1 1 48 ASP N N 2.298 -7.299 -16.554 1.00 . A A . 48 ASP N 1 1
6 5875 1 1 48 ASP O O 3.920 -9.299 -18.952 1.00 . A A . 48 ASP O 1 1
6 5876 1 1 48 ASP OD1 O 0.416 -9.539 -15.297 1.00 . A A . 48 ASP OD1 1 1
6 5877 1 1 48 ASP OD2 O 1.621 -11.355 -15.577 1.00 . A A . 48 ASP OD2 1 1
6 5878 1 1 49 ARG C C 6.863 -6.649 -18.711 1.00 . A A . 49 ARG C 1 1
6 5879 1 1 49 ARG CA C 5.484 -7.030 -19.242 1.00 . A A . 49 ARG CA 1 1
6 5880 1 1 49 ARG CB C 4.941 -5.909 -20.131 1.00 . A A . 49 ARG CB 1 1
6 5881 1 1 49 ARG CD C 4.207 -6.378 -22.489 1.00 . A A . 49 ARG CD 1 1
6 5882 1 1 49 ARG CG C 5.376 -6.020 -21.584 1.00 . A A . 49 ARG CG 1 1
6 5883 1 1 49 ARG CZ C 3.860 -7.330 -24.729 1.00 . A A . 49 ARG CZ 1 1
6 5884 1 1 49 ARG H H 4.461 -6.635 -17.432 1.00 . A A . 49 ARG H 1 1
6 5885 1 1 49 ARG HA H 5.574 -7.931 -19.829 1.00 . A A . 49 ARG HA 1 1
6 5886 1 1 49 ARG HB2 H 3.862 -5.930 -20.099 1.00 . A A . 49 ARG HB2 1 1
6 5887 1 1 49 ARG HB3 H 5.287 -4.962 -19.746 1.00 . A A . 49 ARG HB3 1 1
6 5888 1 1 49 ARG HD2 H 3.673 -7.210 -22.053 1.00 . A A . 49 ARG HD2 1 1
6 5889 1 1 49 ARG HD3 H 3.549 -5.525 -22.559 1.00 . A A . 49 ARG HD3 1 1
6 5890 1 1 49 ARG HE H 5.577 -6.557 -24.072 1.00 . A A . 49 ARG HE 1 1
6 5891 1 1 49 ARG HG2 H 5.784 -5.072 -21.901 1.00 . A A . 49 ARG HG2 1 1
6 5892 1 1 49 ARG HG3 H 6.132 -6.786 -21.666 1.00 . A A . 49 ARG HG3 1 1
6 5893 1 1 49 ARG HH11 H 2.237 -7.371 -23.526 1.00 . A A . 49 ARG HH11 1 1
6 5894 1 1 49 ARG HH12 H 2.005 -8.039 -25.108 1.00 . A A . 49 ARG HH12 1 1
6 5895 1 1 49 ARG HH21 H 5.285 -7.434 -26.158 1.00 . A A . 49 ARG HH21 1 1
6 5896 1 1 49 ARG HH22 H 3.740 -8.075 -26.604 1.00 . A A . 49 ARG HH22 1 1
6 5897 1 1 49 ARG N N 4.560 -7.298 -18.146 1.00 . A A . 49 ARG N 1 1
6 5898 1 1 49 ARG NE N 4.648 -6.750 -23.830 1.00 . A A . 49 ARG NE 1 1
6 5899 1 1 49 ARG NH1 N 2.597 -7.603 -24.430 1.00 . A A . 49 ARG NH1 1 1
6 5900 1 1 49 ARG NH2 N 4.334 -7.638 -25.929 1.00 . A A . 49 ARG NH2 1 1
6 5901 1 1 49 ARG O O 7.006 -6.266 -17.550 1.00 . A A . 49 ARG O 1 1
6 5902 1 1 50 GLN C C 9.898 -5.534 -20.229 1.00 . A A . 50 GLN C 1 1
6 5903 1 1 50 GLN CA C 9.239 -6.428 -19.183 1.00 . A A . 50 GLN CA 1 1
6 5904 1 1 50 GLN CB C 10.062 -7.704 -18.995 1.00 . A A . 50 GLN CB 1 1
6 5905 1 1 50 GLN CD C 11.104 -9.736 -20.075 1.00 . A A . 50 GLN CD 1 1
6 5906 1 1 50 GLN CG C 10.350 -8.439 -20.294 1.00 . A A . 50 GLN CG 1 1
6 5907 1 1 50 GLN H H 7.694 -7.070 -20.479 1.00 . A A . 50 GLN H 1 1
6 5908 1 1 50 GLN HA H 9.200 -5.894 -18.246 1.00 . A A . 50 GLN HA 1 1
6 5909 1 1 50 GLN HB2 H 11.004 -7.446 -18.535 1.00 . A A . 50 GLN HB2 1 1
6 5910 1 1 50 GLN HB3 H 9.522 -8.372 -18.340 1.00 . A A . 50 GLN HB3 1 1
6 5911 1 1 50 GLN HE21 H 9.635 -10.424 -18.924 1.00 . A A . 50 GLN HE21 1 1
6 5912 1 1 50 GLN HE22 H 10.977 -11.489 -19.146 1.00 . A A . 50 GLN HE22 1 1
6 5913 1 1 50 GLN HG2 H 9.413 -8.663 -20.781 1.00 . A A . 50 GLN HG2 1 1
6 5914 1 1 50 GLN HG3 H 10.942 -7.799 -20.931 1.00 . A A . 50 GLN HG3 1 1
6 5915 1 1 50 GLN N N 7.873 -6.759 -19.568 1.00 . A A . 50 GLN N 1 1
6 5916 1 1 50 GLN NE2 N 10.513 -10.641 -19.303 1.00 . A A . 50 GLN NE2 1 1
6 5917 1 1 50 GLN O O 9.496 -5.522 -21.392 1.00 . A A . 50 GLN O 1 1
6 5918 1 1 50 GLN OE1 O 12.205 -9.923 -20.594 1.00 . A A . 50 GLN OE1 1 1
6 5919 1 1 51 GLY C C 12.610 -3.007 -20.010 1.00 . A A . 51 GLY C 1 1
6 5920 1 1 51 GLY CA C 11.610 -3.899 -20.719 1.00 . A A . 51 GLY CA 1 1
6 5921 1 1 51 GLY H H 11.190 -4.837 -18.868 1.00 . A A . 51 GLY H 1 1
6 5922 1 1 51 GLY HA2 H 12.132 -4.494 -21.454 1.00 . A A . 51 GLY HA2 1 1
6 5923 1 1 51 GLY HA3 H 10.885 -3.277 -21.223 1.00 . A A . 51 GLY HA3 1 1
6 5924 1 1 51 GLY N N 10.913 -4.786 -19.807 1.00 . A A . 51 GLY N 1 1
6 5925 1 1 51 GLY O O 12.486 -2.753 -18.812 1.00 . A A . 51 GLY O 1 1
6 5926 1 1 52 PHE C C 14.130 -0.227 -20.073 1.00 . A A . 52 PHE C 1 1
6 5927 1 1 52 PHE CA C 14.632 -1.663 -20.185 1.00 . A A . 52 PHE CA 1 1
6 5928 1 1 52 PHE CB C 15.897 -1.708 -21.045 1.00 . A A . 52 PHE CB 1 1
6 5929 1 1 52 PHE CD1 C 17.693 -1.440 -19.313 1.00 . A A . 52 PHE CD1 1 1
6 5930 1 1 52 PHE CD2 C 17.655 -3.443 -20.606 1.00 . A A . 52 PHE CD2 1 1
6 5931 1 1 52 PHE CE1 C 18.805 -1.897 -18.631 1.00 . A A . 52 PHE CE1 1 1
6 5932 1 1 52 PHE CE2 C 18.767 -3.905 -19.928 1.00 . A A . 52 PHE CE2 1 1
6 5933 1 1 52 PHE CG C 17.106 -2.207 -20.306 1.00 . A A . 52 PHE CG 1 1
6 5934 1 1 52 PHE CZ C 19.344 -3.130 -18.940 1.00 . A A . 52 PHE CZ 1 1
6 5935 1 1 52 PHE H H 13.649 -2.768 -21.701 1.00 . A A . 52 PHE H 1 1
6 5936 1 1 52 PHE HA H 14.865 -2.028 -19.197 1.00 . A A . 52 PHE HA 1 1
6 5937 1 1 52 PHE HB2 H 15.729 -2.363 -21.886 1.00 . A A . 52 PHE HB2 1 1
6 5938 1 1 52 PHE HB3 H 16.113 -0.713 -21.405 1.00 . A A . 52 PHE HB3 1 1
6 5939 1 1 52 PHE HD1 H 17.272 -0.474 -19.071 1.00 . A A . 52 PHE HD1 1 1
6 5940 1 1 52 PHE HD2 H 17.207 -4.049 -21.379 1.00 . A A . 52 PHE HD2 1 1
6 5941 1 1 52 PHE HE1 H 19.253 -1.288 -17.860 1.00 . A A . 52 PHE HE1 1 1
6 5942 1 1 52 PHE HE2 H 19.187 -4.870 -20.171 1.00 . A A . 52 PHE HE2 1 1
6 5943 1 1 52 PHE HZ H 20.212 -3.489 -18.408 1.00 . A A . 52 PHE HZ 1 1
6 5944 1 1 52 PHE N N 13.604 -2.530 -20.751 1.00 . A A . 52 PHE N 1 1
6 5945 1 1 52 PHE O O 13.642 0.350 -21.046 1.00 . A A . 52 PHE O 1 1
6 5946 1 1 53 VAL C C 14.912 2.538 -17.980 1.00 . A A . 53 VAL C 1 1
6 5947 1 1 53 VAL CA C 13.812 1.714 -18.639 1.00 . A A . 53 VAL CA 1 1
6 5948 1 1 53 VAL CB C 12.555 1.752 -17.749 1.00 . A A . 53 VAL CB 1 1
6 5949 1 1 53 VAL CG1 C 12.102 3.186 -17.525 1.00 . A A . 53 VAL CG1 1 1
6 5950 1 1 53 VAL CG2 C 11.440 0.922 -18.368 1.00 . A A . 53 VAL CG2 1 1
6 5951 1 1 53 VAL H H 14.648 -0.165 -18.143 1.00 . A A . 53 VAL H 1 1
6 5952 1 1 53 VAL HA H 13.565 2.158 -19.593 1.00 . A A . 53 VAL HA 1 1
6 5953 1 1 53 VAL HB H 12.805 1.322 -16.790 1.00 . A A . 53 VAL HB 1 1
6 5954 1 1 53 VAL HG11 H 11.282 3.198 -16.821 1.00 . A A . 53 VAL HG11 1 1
6 5955 1 1 53 VAL HG12 H 12.924 3.766 -17.132 1.00 . A A . 53 VAL HG12 1 1
6 5956 1 1 53 VAL HG13 H 11.776 3.611 -18.463 1.00 . A A . 53 VAL HG13 1 1
6 5957 1 1 53 VAL HG21 H 11.081 1.410 -19.261 1.00 . A A . 53 VAL HG21 1 1
6 5958 1 1 53 VAL HG22 H 11.818 -0.058 -18.619 1.00 . A A . 53 VAL HG22 1 1
6 5959 1 1 53 VAL HG23 H 10.629 0.824 -17.660 1.00 . A A . 53 VAL HG23 1 1
6 5960 1 1 53 VAL N N 14.252 0.345 -18.880 1.00 . A A . 53 VAL N 1 1
6 5961 1 1 53 VAL O O 15.552 2.109 -17.020 1.00 . A A . 53 VAL O 1 1
6 5962 1 1 54 PRO C C 15.798 5.217 -16.611 1.00 . A A . 54 PRO C 1 1
6 5963 1 1 54 PRO CA C 16.163 4.661 -17.984 1.00 . A A . 54 PRO CA 1 1
6 5964 1 1 54 PRO CB C 16.201 5.785 -19.022 1.00 . A A . 54 PRO CB 1 1
6 5965 1 1 54 PRO CD C 14.414 4.327 -19.651 1.00 . A A . 54 PRO CD 1 1
6 5966 1 1 54 PRO CG C 14.851 5.765 -19.652 1.00 . A A . 54 PRO CG 1 1
6 5967 1 1 54 PRO HA H 17.130 4.183 -17.932 1.00 . A A . 54 PRO HA 1 1
6 5968 1 1 54 PRO HB2 H 16.395 6.727 -18.530 1.00 . A A . 54 PRO HB2 1 1
6 5969 1 1 54 PRO HB3 H 16.977 5.584 -19.746 1.00 . A A . 54 PRO HB3 1 1
6 5970 1 1 54 PRO HD2 H 13.347 4.256 -19.506 1.00 . A A . 54 PRO HD2 1 1
6 5971 1 1 54 PRO HD3 H 14.705 3.844 -20.573 1.00 . A A . 54 PRO HD3 1 1
6 5972 1 1 54 PRO HG2 H 14.167 6.365 -19.071 1.00 . A A . 54 PRO HG2 1 1
6 5973 1 1 54 PRO HG3 H 14.913 6.137 -20.664 1.00 . A A . 54 PRO HG3 1 1
6 5974 1 1 54 PRO N N 15.139 3.751 -18.506 1.00 . A A . 54 PRO N 1 1
6 5975 1 1 54 PRO O O 14.892 6.039 -16.485 1.00 . A A . 54 PRO O 1 1
6 5976 1 1 55 ALA C C 16.528 6.712 -14.086 1.00 . A A . 55 ALA C 1 1
6 5977 1 1 55 ALA CA C 16.263 5.216 -14.223 1.00 . A A . 55 ALA CA 1 1
6 5978 1 1 55 ALA CB C 17.123 4.434 -13.241 1.00 . A A . 55 ALA CB 1 1
6 5979 1 1 55 ALA H H 17.220 4.107 -15.750 1.00 . A A . 55 ALA H 1 1
6 5980 1 1 55 ALA HA H 15.226 5.022 -13.989 1.00 . A A . 55 ALA HA 1 1
6 5981 1 1 55 ALA HB1 H 16.745 3.425 -13.157 1.00 . A A . 55 ALA HB1 1 1
6 5982 1 1 55 ALA HB2 H 18.142 4.408 -13.597 1.00 . A A . 55 ALA HB2 1 1
6 5983 1 1 55 ALA HB3 H 17.091 4.912 -12.274 1.00 . A A . 55 ALA HB3 1 1
6 5984 1 1 55 ALA N N 16.511 4.762 -15.586 1.00 . A A . 55 ALA N 1 1
6 5985 1 1 55 ALA O O 15.877 7.397 -13.298 1.00 . A A . 55 ALA O 1 1
6 5986 1 1 56 ALA C C 16.707 9.485 -15.376 1.00 . A A . 56 ALA C 1 1
6 5987 1 1 56 ALA CA C 17.838 8.625 -14.822 1.00 . A A . 56 ALA CA 1 1
6 5988 1 1 56 ALA CB C 19.121 8.871 -15.602 1.00 . A A . 56 ALA CB 1 1
6 5989 1 1 56 ALA H H 17.972 6.614 -15.465 1.00 . A A . 56 ALA H 1 1
6 5990 1 1 56 ALA HA H 18.014 8.901 -13.792 1.00 . A A . 56 ALA HA 1 1
6 5991 1 1 56 ALA HB1 H 19.956 8.915 -14.917 1.00 . A A . 56 ALA HB1 1 1
6 5992 1 1 56 ALA HB2 H 19.274 8.067 -16.306 1.00 . A A . 56 ALA HB2 1 1
6 5993 1 1 56 ALA HB3 H 19.044 9.807 -16.136 1.00 . A A . 56 ALA HB3 1 1
6 5994 1 1 56 ALA N N 17.489 7.211 -14.857 1.00 . A A . 56 ALA N 1 1
6 5995 1 1 56 ALA O O 16.617 10.676 -15.080 1.00 . A A . 56 ALA O 1 1
6 5996 1 1 57 TYR C C 13.601 9.781 -15.765 1.00 . A A . 57 TYR C 1 1
6 5997 1 1 57 TYR CA C 14.722 9.583 -16.780 1.00 . A A . 57 TYR CA 1 1
6 5998 1 1 57 TYR CB C 14.196 8.817 -17.995 1.00 . A A . 57 TYR CB 1 1
6 5999 1 1 57 TYR CD1 C 15.011 9.949 -20.100 1.00 . A A . 57 TYR CD1 1 1
6 6000 1 1 57 TYR CD2 C 12.732 10.250 -19.471 1.00 . A A . 57 TYR CD2 1 1
6 6001 1 1 57 TYR CE1 C 14.814 10.745 -21.212 1.00 . A A . 57 TYR CE1 1 1
6 6002 1 1 57 TYR CE2 C 12.526 11.045 -20.582 1.00 . A A . 57 TYR CE2 1 1
6 6003 1 1 57 TYR CG C 13.975 9.688 -19.211 1.00 . A A . 57 TYR CG 1 1
6 6004 1 1 57 TYR CZ C 13.570 11.290 -21.449 1.00 . A A . 57 TYR CZ 1 1
6 6005 1 1 57 TYR H H 15.970 7.921 -16.381 1.00 . A A . 57 TYR H 1 1
6 6006 1 1 57 TYR HA H 15.076 10.551 -17.103 1.00 . A A . 57 TYR HA 1 1
6 6007 1 1 57 TYR HB2 H 14.905 8.049 -18.263 1.00 . A A . 57 TYR HB2 1 1
6 6008 1 1 57 TYR HB3 H 13.253 8.356 -17.741 1.00 . A A . 57 TYR HB3 1 1
6 6009 1 1 57 TYR HD1 H 15.985 9.520 -19.912 1.00 . A A . 57 TYR HD1 1 1
6 6010 1 1 57 TYR HD2 H 11.916 10.057 -18.790 1.00 . A A . 57 TYR HD2 1 1
6 6011 1 1 57 TYR HE1 H 15.632 10.936 -21.892 1.00 . A A . 57 TYR HE1 1 1
6 6012 1 1 57 TYR HE2 H 11.551 11.473 -20.767 1.00 . A A . 57 TYR HE2 1 1
6 6013 1 1 57 TYR HH H 13.683 12.972 -22.373 1.00 . A A . 57 TYR HH 1 1
6 6014 1 1 57 TYR N N 15.846 8.873 -16.182 1.00 . A A . 57 TYR N 1 1
6 6015 1 1 57 TYR O O 12.785 10.694 -15.894 1.00 . A A . 57 TYR O 1 1
6 6016 1 1 57 TYR OH O 13.369 12.083 -22.555 1.00 . A A . 57 TYR OH 1 1
6 6017 1 1 58 VAL C C 13.173 9.269 -12.351 1.00 . A A . 58 VAL C 1 1
6 6018 1 1 58 VAL CA C 12.548 8.999 -13.715 1.00 . A A . 58 VAL CA 1 1
6 6019 1 1 58 VAL CB C 11.720 7.702 -13.640 1.00 . A A . 58 VAL CB 1 1
6 6020 1 1 58 VAL CG1 C 10.860 7.545 -14.885 1.00 . A A . 58 VAL CG1 1 1
6 6021 1 1 58 VAL CG2 C 12.632 6.498 -13.456 1.00 . A A . 58 VAL CG2 1 1
6 6022 1 1 58 VAL H H 14.245 8.213 -14.706 1.00 . A A . 58 VAL H 1 1
6 6023 1 1 58 VAL HA H 11.882 9.813 -13.962 1.00 . A A . 58 VAL HA 1 1
6 6024 1 1 58 VAL HB H 11.065 7.766 -12.783 1.00 . A A . 58 VAL HB 1 1
6 6025 1 1 58 VAL HG11 H 11.293 6.793 -15.528 1.00 . A A . 58 VAL HG11 1 1
6 6026 1 1 58 VAL HG12 H 9.863 7.244 -14.598 1.00 . A A . 58 VAL HG12 1 1
6 6027 1 1 58 VAL HG13 H 10.815 8.486 -15.412 1.00 . A A . 58 VAL HG13 1 1
6 6028 1 1 58 VAL HG21 H 12.034 5.603 -13.374 1.00 . A A . 58 VAL HG21 1 1
6 6029 1 1 58 VAL HG22 H 13.293 6.415 -14.306 1.00 . A A . 58 VAL HG22 1 1
6 6030 1 1 58 VAL HG23 H 13.217 6.624 -12.556 1.00 . A A . 58 VAL HG23 1 1
6 6031 1 1 58 VAL N N 13.567 8.919 -14.754 1.00 . A A . 58 VAL N 1 1
6 6032 1 1 58 VAL O O 14.394 9.223 -12.195 1.00 . A A . 58 VAL O 1 1
6 6033 1 1 59 LYS C C 11.747 9.428 -8.980 1.00 . A A . 59 LYS C 1 1
6 6034 1 1 59 LYS CA C 12.797 9.827 -10.012 1.00 . A A . 59 LYS CA 1 1
6 6035 1 1 59 LYS CB C 13.137 11.312 -9.861 1.00 . A A . 59 LYS CB 1 1
6 6036 1 1 59 LYS CD C 15.045 12.765 -9.114 1.00 . A A . 59 LYS CD 1 1
6 6037 1 1 59 LYS CE C 16.559 12.842 -8.989 1.00 . A A . 59 LYS CE 1 1
6 6038 1 1 59 LYS CG C 14.618 11.615 -10.011 1.00 . A A . 59 LYS CG 1 1
6 6039 1 1 59 LYS H H 11.367 9.572 -11.551 1.00 . A A . 59 LYS H 1 1
6 6040 1 1 59 LYS HA H 13.690 9.243 -9.844 1.00 . A A . 59 LYS HA 1 1
6 6041 1 1 59 LYS HB2 H 12.599 11.870 -10.612 1.00 . A A . 59 LYS HB2 1 1
6 6042 1 1 59 LYS HB3 H 12.821 11.643 -8.882 1.00 . A A . 59 LYS HB3 1 1
6 6043 1 1 59 LYS HD2 H 14.683 13.692 -9.535 1.00 . A A . 59 LYS HD2 1 1
6 6044 1 1 59 LYS HD3 H 14.618 12.622 -8.132 1.00 . A A . 59 LYS HD3 1 1
6 6045 1 1 59 LYS HE2 H 16.940 11.854 -8.779 1.00 . A A . 59 LYS HE2 1 1
6 6046 1 1 59 LYS HE3 H 16.967 13.193 -9.925 1.00 . A A . 59 LYS HE3 1 1
6 6047 1 1 59 LYS HG2 H 15.185 10.736 -9.744 1.00 . A A . 59 LYS HG2 1 1
6 6048 1 1 59 LYS HG3 H 14.820 11.878 -11.039 1.00 . A A . 59 LYS HG3 1 1
6 6049 1 1 59 LYS HZ1 H 16.357 13.652 -7.074 1.00 . A A . 59 LYS HZ1 1 1
6 6050 1 1 59 LYS HZ2 H 16.927 14.752 -8.227 1.00 . A A . 59 LYS HZ2 1 1
6 6051 1 1 59 LYS HZ3 H 17.958 13.560 -7.614 1.00 . A A . 59 LYS HZ3 1 1
6 6052 1 1 59 LYS N N 12.329 9.551 -11.364 1.00 . A A . 59 LYS N 1 1
6 6053 1 1 59 LYS NZ N 16.979 13.766 -7.900 1.00 . A A . 59 LYS NZ 1 1
6 6054 1 1 59 LYS O O 10.555 9.374 -9.281 1.00 . A A . 59 LYS O 1 1
6 6055 1 1 60 LYS C C 10.411 9.926 -6.263 1.00 . A A . 60 LYS C 1 1
6 6056 1 1 60 LYS CA C 11.297 8.757 -6.684 1.00 . A A . 60 LYS CA 1 1
6 6057 1 1 60 LYS CB C 12.097 8.252 -5.481 1.00 . A A . 60 LYS CB 1 1
6 6058 1 1 60 LYS CD C 13.650 8.797 -3.583 1.00 . A A . 60 LYS CD 1 1
6 6059 1 1 60 LYS CE C 14.609 9.845 -3.040 1.00 . A A . 60 LYS CE 1 1
6 6060 1 1 60 LYS CG C 12.788 9.358 -4.701 1.00 . A A . 60 LYS CG 1 1
6 6061 1 1 60 LYS H H 13.160 9.210 -7.582 1.00 . A A . 60 LYS H 1 1
6 6062 1 1 60 LYS HA H 10.670 7.959 -7.049 1.00 . A A . 60 LYS HA 1 1
6 6063 1 1 60 LYS HB2 H 11.428 7.731 -4.812 1.00 . A A . 60 LYS HB2 1 1
6 6064 1 1 60 LYS HB3 H 12.852 7.562 -5.831 1.00 . A A . 60 LYS HB3 1 1
6 6065 1 1 60 LYS HD2 H 13.011 8.460 -2.781 1.00 . A A . 60 LYS HD2 1 1
6 6066 1 1 60 LYS HD3 H 14.221 7.962 -3.965 1.00 . A A . 60 LYS HD3 1 1
6 6067 1 1 60 LYS HE2 H 14.172 10.822 -3.182 1.00 . A A . 60 LYS HE2 1 1
6 6068 1 1 60 LYS HE3 H 14.756 9.666 -1.985 1.00 . A A . 60 LYS HE3 1 1
6 6069 1 1 60 LYS HG2 H 13.414 9.924 -5.375 1.00 . A A . 60 LYS HG2 1 1
6 6070 1 1 60 LYS HG3 H 12.037 10.007 -4.274 1.00 . A A . 60 LYS HG3 1 1
6 6071 1 1 60 LYS HZ1 H 16.467 8.967 -3.414 1.00 . A A . 60 LYS HZ1 1 1
6 6072 1 1 60 LYS HZ2 H 16.476 10.656 -3.507 1.00 . A A . 60 LYS HZ2 1 1
6 6073 1 1 60 LYS HZ3 H 15.793 9.744 -4.757 1.00 . A A . 60 LYS HZ3 1 1
6 6074 1 1 60 LYS N N 12.197 9.149 -7.761 1.00 . A A . 60 LYS N 1 1
6 6075 1 1 60 LYS NZ N 15.929 9.800 -3.728 1.00 . A A . 60 LYS NZ 1 1
6 6076 1 1 60 LYS O O 10.825 11.084 -6.320 1.00 . A A . 60 LYS O 1 1
6 6077 1 1 61 LEU C C 8.847 11.502 -4.303 1.00 . A A . 61 LEU C 1 1
6 6078 1 1 61 LEU CA C 8.246 10.639 -5.408 1.00 . A A . 61 LEU CA 1 1
6 6079 1 1 61 LEU CB C 6.951 9.991 -4.916 1.00 . A A . 61 LEU CB 1 1
6 6080 1 1 61 LEU CD1 C 5.141 8.939 -6.296 1.00 . A A . 61 LEU CD1 1 1
6 6081 1 1 61 LEU CD2 C 4.656 11.000 -4.964 1.00 . A A . 61 LEU CD2 1 1
6 6082 1 1 61 LEU CG C 5.707 10.248 -5.768 1.00 . A A . 61 LEU CG 1 1
6 6083 1 1 61 LEU H H 8.918 8.674 -5.817 1.00 . A A . 61 LEU H 1 1
6 6084 1 1 61 LEU HA H 8.026 11.266 -6.258 1.00 . A A . 61 LEU HA 1 1
6 6085 1 1 61 LEU HB2 H 7.109 8.924 -4.876 1.00 . A A . 61 LEU HB2 1 1
6 6086 1 1 61 LEU HB3 H 6.754 10.362 -3.920 1.00 . A A . 61 LEU HB3 1 1
6 6087 1 1 61 LEU HD11 H 4.378 8.580 -5.624 1.00 . A A . 61 LEU HD11 1 1
6 6088 1 1 61 LEU HD12 H 5.933 8.208 -6.367 1.00 . A A . 61 LEU HD12 1 1
6 6089 1 1 61 LEU HD13 H 4.713 9.101 -7.275 1.00 . A A . 61 LEU HD13 1 1
6 6090 1 1 61 LEU HD21 H 3.671 10.684 -5.275 1.00 . A A . 61 LEU HD21 1 1
6 6091 1 1 61 LEU HD22 H 4.765 12.061 -5.132 1.00 . A A . 61 LEU HD22 1 1
6 6092 1 1 61 LEU HD23 H 4.788 10.787 -3.912 1.00 . A A . 61 LEU HD23 1 1
6 6093 1 1 61 LEU HG H 5.980 10.860 -6.617 1.00 . A A . 61 LEU HG 1 1
6 6094 1 1 61 LEU N N 9.191 9.614 -5.840 1.00 . A A . 61 LEU N 1 1
6 6095 1 1 61 LEU O O 8.466 12.660 -4.129 1.00 . A A . 61 LEU O 1 1
6 6096 1 1 62 ASP C C 11.078 12.943 -2.982 1.00 . A A . 62 ASP C 1 1
6 6097 1 1 62 ASP CA C 10.446 11.651 -2.474 1.00 . A A . 62 ASP CA 1 1
6 6098 1 1 62 ASP CB C 11.512 10.769 -1.822 1.00 . A A . 62 ASP CB 1 1
6 6099 1 1 62 ASP CG C 11.293 10.602 -0.332 1.00 . A A . 62 ASP CG 1 1
6 6100 1 1 62 ASP H H 10.051 10.006 -3.748 1.00 . A A . 62 ASP H 1 1
6 6101 1 1 62 ASP HA H 9.696 11.897 -1.738 1.00 . A A . 62 ASP HA 1 1
6 6102 1 1 62 ASP HB2 H 11.492 9.791 -2.282 1.00 . A A . 62 ASP HB2 1 1
6 6103 1 1 62 ASP HB3 H 12.484 11.215 -1.977 1.00 . A A . 62 ASP HB3 1 1
6 6104 1 1 62 ASP N N 9.790 10.932 -3.560 1.00 . A A . 62 ASP N 1 1
6 6105 1 1 62 ASP O O 11.064 13.942 -2.265 1.00 . A A . 62 ASP O 1 1
6 6106 1 1 62 ASP OD1 O 11.434 11.600 0.405 1.00 . A A . 62 ASP OD1 1 1
6 6107 1 1 62 ASP OD2 O 10.979 9.472 0.098 1.00 . A A . 62 ASP OD2 1 1
6 6108 1 1 63 NH2 N N 11.614 12.896 -4.193 1.00 . A A . 90 NH2 N 1 1
7 6109 1 1 1 MET C C 3.655 0.323 2.959 1.00 . A A . 1 MET C 1 1
7 6110 1 1 1 MET CA C 2.951 -0.035 4.265 1.00 . A A . 1 MET CA 1 1
7 6111 1 1 1 MET CB C 2.593 -1.522 4.274 1.00 . A A . 1 MET CB 1 1
7 6112 1 1 1 MET CE C 1.829 -2.176 7.692 1.00 . A A . 1 MET CE 1 1
7 6113 1 1 1 MET CG C 3.311 -2.314 5.355 1.00 . A A . 1 MET CG 1 1
7 6114 1 1 1 MET H1 H 1.658 1.310 5.264 1.00 . A A . 1 MET H1 1 1
7 6115 1 1 1 MET HA H 3.619 0.170 5.088 1.00 . A A . 1 MET HA 1 1
7 6116 1 1 1 MET HB2 H 1.530 -1.623 4.430 1.00 . A A . 1 MET HB2 1 1
7 6117 1 1 1 MET HB3 H 2.851 -1.949 3.316 1.00 . A A . 1 MET HB3 1 1
7 6118 1 1 1 MET HE1 H 2.521 -2.349 8.503 1.00 . A A . 1 MET HE1 1 1
7 6119 1 1 1 MET HE2 H 1.931 -1.159 7.342 1.00 . A A . 1 MET HE2 1 1
7 6120 1 1 1 MET HE3 H 0.819 -2.337 8.040 1.00 . A A . 1 MET HE3 1 1
7 6121 1 1 1 MET HG2 H 4.029 -2.970 4.886 1.00 . A A . 1 MET HG2 1 1
7 6122 1 1 1 MET HG3 H 3.829 -1.622 6.003 1.00 . A A . 1 MET HG3 1 1
7 6123 1 1 1 MET N N 1.753 0.776 4.448 1.00 . A A . 1 MET N 1 1
7 6124 1 1 1 MET O O 4.880 0.250 2.863 1.00 . A A . 1 MET O 1 1
7 6125 1 1 1 MET SD S 2.185 -3.309 6.351 1.00 . A A . 1 MET SD 1 1
7 6126 1 1 2 ASP C C 2.618 2.214 0.032 1.00 . A A . 2 ASP C 1 1
7 6127 1 1 2 ASP CA C 3.421 1.078 0.658 1.00 . A A . 2 ASP CA 1 1
7 6128 1 1 2 ASP CB C 3.432 -0.132 -0.278 1.00 . A A . 2 ASP CB 1 1
7 6129 1 1 2 ASP CG C 2.178 -0.974 -0.150 1.00 . A A . 2 ASP CG 1 1
7 6130 1 1 2 ASP H H 1.903 0.746 2.095 1.00 . A A . 2 ASP H 1 1
7 6131 1 1 2 ASP HA H 4.436 1.413 0.809 1.00 . A A . 2 ASP HA 1 1
7 6132 1 1 2 ASP HB2 H 3.509 0.212 -1.300 1.00 . A A . 2 ASP HB2 1 1
7 6133 1 1 2 ASP HB3 H 4.285 -0.751 -0.046 1.00 . A A . 2 ASP HB3 1 1
7 6134 1 1 2 ASP N N 2.873 0.708 1.957 1.00 . A A . 2 ASP N 1 1
7 6135 1 1 2 ASP O O 1.425 2.360 0.294 1.00 . A A . 2 ASP O 1 1
7 6136 1 1 2 ASP OD1 O 2.107 -1.794 0.789 1.00 . A A . 2 ASP OD1 1 1
7 6137 1 1 2 ASP OD2 O 1.266 -0.812 -0.988 1.00 . A A . 2 ASP OD2 1 1
7 6138 1 1 3 GLU C C 3.503 4.694 -2.577 1.00 . A A . 3 GLU C 1 1
7 6139 1 1 3 GLU CA C 2.629 4.140 -1.456 1.00 . A A . 3 GLU CA 1 1
7 6140 1 1 3 GLU CB C 2.318 5.245 -0.444 1.00 . A A . 3 GLU CB 1 1
7 6141 1 1 3 GLU CD C 0.524 6.780 0.454 1.00 . A A . 3 GLU CD 1 1
7 6142 1 1 3 GLU CG C 1.032 5.998 -0.741 1.00 . A A . 3 GLU CG 1 1
7 6143 1 1 3 GLU H H 4.232 2.848 -0.964 1.00 . A A . 3 GLU H 1 1
7 6144 1 1 3 GLU HA H 1.703 3.783 -1.881 1.00 . A A . 3 GLU HA 1 1
7 6145 1 1 3 GLU HB2 H 2.234 4.803 0.538 1.00 . A A . 3 GLU HB2 1 1
7 6146 1 1 3 GLU HB3 H 3.133 5.953 -0.441 1.00 . A A . 3 GLU HB3 1 1
7 6147 1 1 3 GLU HG2 H 1.213 6.687 -1.553 1.00 . A A . 3 GLU HG2 1 1
7 6148 1 1 3 GLU HG3 H 0.274 5.287 -1.036 1.00 . A A . 3 GLU HG3 1 1
7 6149 1 1 3 GLU N N 3.282 3.016 -0.795 1.00 . A A . 3 GLU N 1 1
7 6150 1 1 3 GLU O O 3.066 4.809 -3.723 1.00 . A A . 3 GLU O 1 1
7 6151 1 1 3 GLU OE1 O 0.837 6.385 1.597 1.00 . A A . 3 GLU OE1 1 1
7 6152 1 1 3 GLU OE2 O -0.185 7.787 0.247 1.00 . A A . 3 GLU OE2 1 1
7 6153 1 1 4 THR C C 7.102 5.580 -2.672 1.00 . A A . 4 THR C 1 1
7 6154 1 1 4 THR CA C 5.678 5.581 -3.215 1.00 . A A . 4 THR CA 1 1
7 6155 1 1 4 THR CB C 5.296 7.017 -3.620 1.00 . A A . 4 THR CB 1 1
7 6156 1 1 4 THR CG2 C 5.175 7.911 -2.395 1.00 . A A . 4 THR CG2 1 1
7 6157 1 1 4 THR H H 5.032 4.922 -1.310 1.00 . A A . 4 THR H 1 1
7 6158 1 1 4 THR HA H 5.639 4.958 -4.097 1.00 . A A . 4 THR HA 1 1
7 6159 1 1 4 THR HB H 4.341 6.991 -4.124 1.00 . A A . 4 THR HB 1 1
7 6160 1 1 4 THR HG1 H 5.963 7.487 -5.416 1.00 . A A . 4 THR HG1 1 1
7 6161 1 1 4 THR HG21 H 6.159 8.110 -1.997 1.00 . A A . 4 THR HG21 1 1
7 6162 1 1 4 THR HG22 H 4.578 7.414 -1.645 1.00 . A A . 4 THR HG22 1 1
7 6163 1 1 4 THR HG23 H 4.704 8.841 -2.673 1.00 . A A . 4 THR HG23 1 1
7 6164 1 1 4 THR N N 4.742 5.037 -2.239 1.00 . A A . 4 THR N 1 1
7 6165 1 1 4 THR O O 7.385 6.192 -1.642 1.00 . A A . 4 THR O 1 1
7 6166 1 1 4 THR OG1 O 6.280 7.553 -4.512 1.00 . A A . 4 THR OG1 1 1
7 6167 1 1 5 GLY C C 10.033 3.497 -3.289 1.00 . A A . 5 GLY C 1 1
7 6168 1 1 5 GLY CA C 9.382 4.821 -2.942 1.00 . A A . 5 GLY CA 1 1
7 6169 1 1 5 GLY H H 7.715 4.420 -4.184 1.00 . A A . 5 GLY H 1 1
7 6170 1 1 5 GLY HA2 H 9.934 5.618 -3.419 1.00 . A A . 5 GLY HA2 1 1
7 6171 1 1 5 GLY HA3 H 9.423 4.960 -1.872 1.00 . A A . 5 GLY HA3 1 1
7 6172 1 1 5 GLY N N 7.997 4.888 -3.371 1.00 . A A . 5 GLY N 1 1
7 6173 1 1 5 GLY O O 11.239 3.432 -3.527 1.00 . A A . 5 GLY O 1 1
7 6174 1 1 6 LYS C C 9.130 0.591 -4.936 1.00 . A A . 6 LYS C 1 1
7 6175 1 1 6 LYS CA C 9.738 1.106 -3.635 1.00 . A A . 6 LYS CA 1 1
7 6176 1 1 6 LYS CB C 9.428 0.133 -2.495 1.00 . A A . 6 LYS CB 1 1
7 6177 1 1 6 LYS CD C 7.414 -1.248 -1.904 1.00 . A A . 6 LYS CD 1 1
7 6178 1 1 6 LYS CE C 7.590 -1.770 -0.486 1.00 . A A . 6 LYS CE 1 1
7 6179 1 1 6 LYS CG C 7.974 0.156 -2.054 1.00 . A A . 6 LYS CG 1 1
7 6180 1 1 6 LYS H H 8.280 2.551 -3.117 1.00 . A A . 6 LYS H 1 1
7 6181 1 1 6 LYS HA H 10.808 1.176 -3.755 1.00 . A A . 6 LYS HA 1 1
7 6182 1 1 6 LYS HB2 H 9.668 -0.869 -2.817 1.00 . A A . 6 LYS HB2 1 1
7 6183 1 1 6 LYS HB3 H 10.044 0.386 -1.644 1.00 . A A . 6 LYS HB3 1 1
7 6184 1 1 6 LYS HD2 H 6.361 -1.234 -2.142 1.00 . A A . 6 LYS HD2 1 1
7 6185 1 1 6 LYS HD3 H 7.931 -1.907 -2.587 1.00 . A A . 6 LYS HD3 1 1
7 6186 1 1 6 LYS HE2 H 7.612 -0.931 0.192 1.00 . A A . 6 LYS HE2 1 1
7 6187 1 1 6 LYS HE3 H 6.751 -2.406 -0.244 1.00 . A A . 6 LYS HE3 1 1
7 6188 1 1 6 LYS HG2 H 7.904 0.663 -1.103 1.00 . A A . 6 LYS HG2 1 1
7 6189 1 1 6 LYS HG3 H 7.392 0.689 -2.792 1.00 . A A . 6 LYS HG3 1 1
7 6190 1 1 6 LYS HZ1 H 8.820 -3.108 0.543 1.00 . A A . 6 LYS HZ1 1 1
7 6191 1 1 6 LYS HZ2 H 9.665 -1.906 -0.296 1.00 . A A . 6 LYS HZ2 1 1
7 6192 1 1 6 LYS HZ3 H 8.969 -3.196 -1.140 1.00 . A A . 6 LYS HZ3 1 1
7 6193 1 1 6 LYS N N 9.234 2.436 -3.316 1.00 . A A . 6 LYS N 1 1
7 6194 1 1 6 LYS NZ N 8.849 -2.550 -0.334 1.00 . A A . 6 LYS NZ 1 1
7 6195 1 1 6 LYS O O 7.910 0.486 -5.062 1.00 . A A . 6 LYS O 1 1
7 6196 1 1 7 GLU C C 8.495 0.701 -7.804 1.00 . A A . 7 GLU C 1 1
7 6197 1 1 7 GLU CA C 9.533 -0.233 -7.190 1.00 . A A . 7 GLU CA 1 1
7 6198 1 1 7 GLU CB C 8.944 -1.637 -7.035 1.00 . A A . 7 GLU CB 1 1
7 6199 1 1 7 GLU CD C 11.171 -2.829 -7.018 1.00 . A A . 7 GLU CD 1 1
7 6200 1 1 7 GLU CG C 9.856 -2.602 -6.297 1.00 . A A . 7 GLU CG 1 1
7 6201 1 1 7 GLU H H 10.949 0.377 -5.739 1.00 . A A . 7 GLU H 1 1
7 6202 1 1 7 GLU HA H 10.389 -0.283 -7.846 1.00 . A A . 7 GLU HA 1 1
7 6203 1 1 7 GLU HB2 H 8.013 -1.566 -6.491 1.00 . A A . 7 GLU HB2 1 1
7 6204 1 1 7 GLU HB3 H 8.746 -2.041 -8.017 1.00 . A A . 7 GLU HB3 1 1
7 6205 1 1 7 GLU HG2 H 10.065 -2.202 -5.316 1.00 . A A . 7 GLU HG2 1 1
7 6206 1 1 7 GLU HG3 H 9.349 -3.551 -6.196 1.00 . A A . 7 GLU HG3 1 1
7 6207 1 1 7 GLU N N 9.988 0.271 -5.899 1.00 . A A . 7 GLU N 1 1
7 6208 1 1 7 GLU O O 7.620 0.268 -8.555 1.00 . A A . 7 GLU O 1 1
7 6209 1 1 7 GLU OE1 O 11.171 -2.834 -8.266 1.00 . A A . 7 GLU OE1 1 1
7 6210 1 1 7 GLU OE2 O 12.201 -3.000 -6.332 1.00 . A A . 7 GLU OE2 1 1
7 6211 1 1 8 LEU C C 8.419 4.154 -8.622 1.00 . A A . 8 LEU C 1 1
7 6212 1 1 8 LEU CA C 7.668 2.983 -7.998 1.00 . A A . 8 LEU CA 1 1
7 6213 1 1 8 LEU CB C 6.753 3.486 -6.880 1.00 . A A . 8 LEU CB 1 1
7 6214 1 1 8 LEU CD1 C 4.543 2.694 -6.002 1.00 . A A . 8 LEU CD1 1 1
7 6215 1 1 8 LEU CD2 C 4.666 4.783 -7.372 1.00 . A A . 8 LEU CD2 1 1
7 6216 1 1 8 LEU CG C 5.251 3.396 -7.150 1.00 . A A . 8 LEU CG 1 1
7 6217 1 1 8 LEU H H 9.315 2.270 -6.876 1.00 . A A . 8 LEU H 1 1
7 6218 1 1 8 LEU HA H 7.066 2.510 -8.759 1.00 . A A . 8 LEU HA 1 1
7 6219 1 1 8 LEU HB2 H 6.965 2.907 -5.994 1.00 . A A . 8 LEU HB2 1 1
7 6220 1 1 8 LEU HB3 H 6.996 4.523 -6.696 1.00 . A A . 8 LEU HB3 1 1
7 6221 1 1 8 LEU HD11 H 5.119 2.812 -5.098 1.00 . A A . 8 LEU HD11 1 1
7 6222 1 1 8 LEU HD12 H 4.442 1.643 -6.231 1.00 . A A . 8 LEU HD12 1 1
7 6223 1 1 8 LEU HD13 H 3.563 3.128 -5.865 1.00 . A A . 8 LEU HD13 1 1
7 6224 1 1 8 LEU HD21 H 4.584 5.295 -6.425 1.00 . A A . 8 LEU HD21 1 1
7 6225 1 1 8 LEU HD22 H 3.686 4.693 -7.819 1.00 . A A . 8 LEU HD22 1 1
7 6226 1 1 8 LEU HD23 H 5.311 5.345 -8.032 1.00 . A A . 8 LEU HD23 1 1
7 6227 1 1 8 LEU HG H 5.087 2.816 -8.048 1.00 . A A . 8 LEU HG 1 1
7 6228 1 1 8 LEU N N 8.598 1.985 -7.479 1.00 . A A . 8 LEU N 1 1
7 6229 1 1 8 LEU O O 9.460 4.577 -8.119 1.00 . A A . 8 LEU O 1 1
7 6230 1 1 9 VAL C C 7.444 6.732 -11.000 1.00 . A A . 9 VAL C 1 1
7 6231 1 1 9 VAL CA C 8.500 5.802 -10.412 1.00 . A A . 9 VAL CA 1 1
7 6232 1 1 9 VAL CB C 9.433 5.324 -11.540 1.00 . A A . 9 VAL CB 1 1
7 6233 1 1 9 VAL CG1 C 10.669 4.652 -10.962 1.00 . A A . 9 VAL CG1 1 1
7 6234 1 1 9 VAL CG2 C 8.694 4.383 -12.480 1.00 . A A . 9 VAL CG2 1 1
7 6235 1 1 9 VAL H H 7.052 4.296 -10.074 1.00 . A A . 9 VAL H 1 1
7 6236 1 1 9 VAL HA H 9.091 6.352 -9.693 1.00 . A A . 9 VAL HA 1 1
7 6237 1 1 9 VAL HB H 9.752 6.187 -12.106 1.00 . A A . 9 VAL HB 1 1
7 6238 1 1 9 VAL HG11 H 11.265 5.384 -10.437 1.00 . A A . 9 VAL HG11 1 1
7 6239 1 1 9 VAL HG12 H 10.368 3.872 -10.278 1.00 . A A . 9 VAL HG12 1 1
7 6240 1 1 9 VAL HG13 H 11.253 4.222 -11.763 1.00 . A A . 9 VAL HG13 1 1
7 6241 1 1 9 VAL HG21 H 8.527 3.438 -11.985 1.00 . A A . 9 VAL HG21 1 1
7 6242 1 1 9 VAL HG22 H 7.745 4.820 -12.752 1.00 . A A . 9 VAL HG22 1 1
7 6243 1 1 9 VAL HG23 H 9.286 4.224 -13.370 1.00 . A A . 9 VAL HG23 1 1
7 6244 1 1 9 VAL N N 7.883 4.677 -9.720 1.00 . A A . 9 VAL N 1 1
7 6245 1 1 9 VAL O O 6.432 6.279 -11.535 1.00 . A A . 9 VAL O 1 1
7 6246 1 1 10 LEU C C 7.454 9.958 -12.409 1.00 . A A . 10 LEU C 1 1
7 6247 1 1 10 LEU CA C 6.758 9.029 -11.419 1.00 . A A . 10 LEU CA 1 1
7 6248 1 1 10 LEU CB C 6.156 9.845 -10.273 1.00 . A A . 10 LEU CB 1 1
7 6249 1 1 10 LEU CD1 C 4.978 8.228 -8.763 1.00 . A A . 10 LEU CD1 1 1
7 6250 1 1 10 LEU CD2 C 4.044 10.523 -9.106 1.00 . A A . 10 LEU CD2 1 1
7 6251 1 1 10 LEU CG C 4.800 9.370 -9.751 1.00 . A A . 10 LEU CG 1 1
7 6252 1 1 10 LEU H H 8.511 8.334 -10.459 1.00 . A A . 10 LEU H 1 1
7 6253 1 1 10 LEU HA H 5.965 8.505 -11.932 1.00 . A A . 10 LEU HA 1 1
7 6254 1 1 10 LEU HB2 H 6.853 9.822 -9.450 1.00 . A A . 10 LEU HB2 1 1
7 6255 1 1 10 LEU HB3 H 6.042 10.863 -10.617 1.00 . A A . 10 LEU HB3 1 1
7 6256 1 1 10 LEU HD11 H 4.848 7.286 -9.275 1.00 . A A . 10 LEU HD11 1 1
7 6257 1 1 10 LEU HD12 H 4.242 8.314 -7.977 1.00 . A A . 10 LEU HD12 1 1
7 6258 1 1 10 LEU HD13 H 5.969 8.273 -8.336 1.00 . A A . 10 LEU HD13 1 1
7 6259 1 1 10 LEU HD21 H 4.747 11.207 -8.655 1.00 . A A . 10 LEU HD21 1 1
7 6260 1 1 10 LEU HD22 H 3.379 10.137 -8.348 1.00 . A A . 10 LEU HD22 1 1
7 6261 1 1 10 LEU HD23 H 3.468 11.041 -9.859 1.00 . A A . 10 LEU HD23 1 1
7 6262 1 1 10 LEU HG H 4.210 9.005 -10.581 1.00 . A A . 10 LEU HG 1 1
7 6263 1 1 10 LEU N N 7.688 8.034 -10.897 1.00 . A A . 10 LEU N 1 1
7 6264 1 1 10 LEU O O 8.652 10.215 -12.296 1.00 . A A . 10 LEU O 1 1
7 6265 1 1 11 ALA C C 7.447 12.761 -13.810 1.00 . A A . 11 ALA C 1 1
7 6266 1 1 11 ALA CA C 7.236 11.364 -14.383 1.00 . A A . 11 ALA CA 1 1
7 6267 1 1 11 ALA CB C 6.315 11.420 -15.593 1.00 . A A . 11 ALA CB 1 1
7 6268 1 1 11 ALA H H 5.745 10.218 -13.413 1.00 . A A . 11 ALA H 1 1
7 6269 1 1 11 ALA HA H 8.190 10.970 -14.705 1.00 . A A . 11 ALA HA 1 1
7 6270 1 1 11 ALA HB1 H 6.588 12.262 -16.213 1.00 . A A . 11 ALA HB1 1 1
7 6271 1 1 11 ALA HB2 H 6.411 10.508 -16.161 1.00 . A A . 11 ALA HB2 1 1
7 6272 1 1 11 ALA HB3 H 5.294 11.533 -15.262 1.00 . A A . 11 ALA HB3 1 1
7 6273 1 1 11 ALA N N 6.694 10.460 -13.376 1.00 . A A . 11 ALA N 1 1
7 6274 1 1 11 ALA O O 6.533 13.349 -13.230 1.00 . A A . 11 ALA O 1 1
7 6275 1 1 12 LEU C C 8.593 15.692 -14.481 1.00 . A A . 12 LEU C 1 1
7 6276 1 1 12 LEU CA C 8.986 14.617 -13.474 1.00 . A A . 12 LEU CA 1 1
7 6277 1 1 12 LEU CB C 10.482 14.710 -13.169 1.00 . A A . 12 LEU CB 1 1
7 6278 1 1 12 LEU CD1 C 10.631 16.107 -11.092 1.00 . A A . 12 LEU CD1 1 1
7 6279 1 1 12 LEU CD2 C 12.461 16.204 -12.795 1.00 . A A . 12 LEU CD2 1 1
7 6280 1 1 12 LEU CG C 10.964 16.034 -12.574 1.00 . A A . 12 LEU CG 1 1
7 6281 1 1 12 LEU H H 9.342 12.771 -14.446 1.00 . A A . 12 LEU H 1 1
7 6282 1 1 12 LEU HA H 8.430 14.774 -12.562 1.00 . A A . 12 LEU HA 1 1
7 6283 1 1 12 LEU HB2 H 10.727 13.925 -12.469 1.00 . A A . 12 LEU HB2 1 1
7 6284 1 1 12 LEU HB3 H 11.018 14.546 -14.093 1.00 . A A . 12 LEU HB3 1 1
7 6285 1 1 12 LEU HD11 H 11.519 15.908 -10.513 1.00 . A A . 12 LEU HD11 1 1
7 6286 1 1 12 LEU HD12 H 9.875 15.371 -10.857 1.00 . A A . 12 LEU HD12 1 1
7 6287 1 1 12 LEU HD13 H 10.258 17.093 -10.855 1.00 . A A . 12 LEU HD13 1 1
7 6288 1 1 12 LEU HD21 H 12.697 16.002 -13.829 1.00 . A A . 12 LEU HD21 1 1
7 6289 1 1 12 LEU HD22 H 12.998 15.515 -12.160 1.00 . A A . 12 LEU HD22 1 1
7 6290 1 1 12 LEU HD23 H 12.748 17.217 -12.550 1.00 . A A . 12 LEU HD23 1 1
7 6291 1 1 12 LEU HG H 10.457 16.850 -13.071 1.00 . A A . 12 LEU HG 1 1
7 6292 1 1 12 LEU N N 8.655 13.287 -13.976 1.00 . A A . 12 LEU N 1 1
7 6293 1 1 12 LEU O O 8.220 16.803 -14.104 1.00 . A A . 12 LEU O 1 1
7 6294 1 1 13 TYR C C 7.760 15.556 -18.035 1.00 . A A . 13 TYR C 1 1
7 6295 1 1 13 TYR CA C 8.330 16.291 -16.825 1.00 . A A . 13 TYR CA 1 1
7 6296 1 1 13 TYR CB C 9.559 17.102 -17.240 1.00 . A A . 13 TYR CB 1 1
7 6297 1 1 13 TYR CD1 C 9.839 18.945 -15.537 1.00 . A A . 13 TYR CD1 1 1
7 6298 1 1 13 TYR CD2 C 9.085 19.536 -17.720 1.00 . A A . 13 TYR CD2 1 1
7 6299 1 1 13 TYR CE1 C 9.781 20.271 -15.153 1.00 . A A . 13 TYR CE1 1 1
7 6300 1 1 13 TYR CE2 C 9.025 20.864 -17.345 1.00 . A A . 13 TYR CE2 1 1
7 6301 1 1 13 TYR CG C 9.493 18.554 -16.825 1.00 . A A . 13 TYR CG 1 1
7 6302 1 1 13 TYR CZ C 9.373 21.227 -16.061 1.00 . A A . 13 TYR CZ 1 1
7 6303 1 1 13 TYR H H 8.981 14.453 -16.001 1.00 . A A . 13 TYR H 1 1
7 6304 1 1 13 TYR HA H 7.579 16.965 -16.440 1.00 . A A . 13 TYR HA 1 1
7 6305 1 1 13 TYR HB2 H 10.437 16.668 -16.788 1.00 . A A . 13 TYR HB2 1 1
7 6306 1 1 13 TYR HB3 H 9.658 17.068 -18.315 1.00 . A A . 13 TYR HB3 1 1
7 6307 1 1 13 TYR HD1 H 10.158 18.195 -14.828 1.00 . A A . 13 TYR HD1 1 1
7 6308 1 1 13 TYR HD2 H 8.812 19.248 -18.725 1.00 . A A . 13 TYR HD2 1 1
7 6309 1 1 13 TYR HE1 H 10.054 20.556 -14.148 1.00 . A A . 13 TYR HE1 1 1
7 6310 1 1 13 TYR HE2 H 8.705 21.612 -18.055 1.00 . A A . 13 TYR HE2 1 1
7 6311 1 1 13 TYR HH H 8.907 22.615 -14.816 1.00 . A A . 13 TYR HH 1 1
7 6312 1 1 13 TYR N N 8.677 15.354 -15.763 1.00 . A A . 13 TYR N 1 1
7 6313 1 1 13 TYR O O 6.783 15.999 -18.640 1.00 . A A . 13 TYR O 1 1
7 6314 1 1 13 TYR OH O 9.313 22.549 -15.683 1.00 . A A . 13 TYR OH 1 1
7 6315 1 1 14 ASP C C 8.802 12.392 -19.683 1.00 . A A . 14 ASP C 1 1
7 6316 1 1 14 ASP CA C 7.930 13.633 -19.516 1.00 . A A . 14 ASP CA 1 1
7 6317 1 1 14 ASP CB C 7.960 14.468 -20.797 1.00 . A A . 14 ASP CB 1 1
7 6318 1 1 14 ASP CG C 7.894 13.613 -22.047 1.00 . A A . 14 ASP CG 1 1
7 6319 1 1 14 ASP H H 9.150 14.131 -17.858 1.00 . A A . 14 ASP H 1 1
7 6320 1 1 14 ASP HA H 6.915 13.321 -19.324 1.00 . A A . 14 ASP HA 1 1
7 6321 1 1 14 ASP HB2 H 7.115 15.142 -20.799 1.00 . A A . 14 ASP HB2 1 1
7 6322 1 1 14 ASP HB3 H 8.874 15.043 -20.823 1.00 . A A . 14 ASP HB3 1 1
7 6323 1 1 14 ASP N N 8.376 14.432 -18.380 1.00 . A A . 14 ASP N 1 1
7 6324 1 1 14 ASP O O 10.028 12.485 -19.742 1.00 . A A . 14 ASP O 1 1
7 6325 1 1 14 ASP OD1 O 6.865 12.936 -22.249 1.00 . A A . 14 ASP OD1 1 1
7 6326 1 1 14 ASP OD2 O 8.873 13.621 -22.824 1.00 . A A . 14 ASP OD2 1 1
7 6327 1 1 15 TYR C C 9.473 9.853 -21.314 1.00 . A A . 15 TYR C 1 1
7 6328 1 1 15 TYR CA C 8.877 9.971 -19.914 1.00 . A A . 15 TYR CA 1 1
7 6329 1 1 15 TYR CB C 7.941 8.791 -19.646 1.00 . A A . 15 TYR CB 1 1
7 6330 1 1 15 TYR CD1 C 9.358 7.153 -18.348 1.00 . A A . 15 TYR CD1 1 1
7 6331 1 1 15 TYR CD2 C 7.513 8.174 -17.235 1.00 . A A . 15 TYR CD2 1 1
7 6332 1 1 15 TYR CE1 C 9.668 6.451 -17.199 1.00 . A A . 15 TYR CE1 1 1
7 6333 1 1 15 TYR CE2 C 7.817 7.477 -16.082 1.00 . A A . 15 TYR CE2 1 1
7 6334 1 1 15 TYR CG C 8.277 8.026 -18.387 1.00 . A A . 15 TYR CG 1 1
7 6335 1 1 15 TYR CZ C 8.896 6.617 -16.069 1.00 . A A . 15 TYR CZ 1 1
7 6336 1 1 15 TYR H H 7.182 11.221 -19.705 1.00 . A A . 15 TYR H 1 1
7 6337 1 1 15 TYR HA H 9.679 9.953 -19.191 1.00 . A A . 15 TYR HA 1 1
7 6338 1 1 15 TYR HB2 H 6.930 9.157 -19.552 1.00 . A A . 15 TYR HB2 1 1
7 6339 1 1 15 TYR HB3 H 7.993 8.103 -20.477 1.00 . A A . 15 TYR HB3 1 1
7 6340 1 1 15 TYR HD1 H 9.961 7.026 -19.235 1.00 . A A . 15 TYR HD1 1 1
7 6341 1 1 15 TYR HD2 H 6.669 8.848 -17.249 1.00 . A A . 15 TYR HD2 1 1
7 6342 1 1 15 TYR HE1 H 10.513 5.778 -17.189 1.00 . A A . 15 TYR HE1 1 1
7 6343 1 1 15 TYR HE2 H 7.212 7.606 -15.197 1.00 . A A . 15 TYR HE2 1 1
7 6344 1 1 15 TYR HH H 9.987 5.388 -15.071 1.00 . A A . 15 TYR HH 1 1
7 6345 1 1 15 TYR N N 8.160 11.231 -19.758 1.00 . A A . 15 TYR N 1 1
7 6346 1 1 15 TYR O O 9.381 10.780 -22.118 1.00 . A A . 15 TYR O 1 1
7 6347 1 1 15 TYR OH O 9.201 5.920 -14.923 1.00 . A A . 15 TYR OH 1 1
7 6348 1 1 16 GLN C C 10.583 6.998 -23.289 1.00 . A A . 16 GLN C 1 1
7 6349 1 1 16 GLN CA C 10.695 8.467 -22.897 1.00 . A A . 16 GLN CA 1 1
7 6350 1 1 16 GLN CB C 12.165 8.892 -22.879 1.00 . A A . 16 GLN CB 1 1
7 6351 1 1 16 GLN CD C 14.070 7.296 -22.427 1.00 . A A . 16 GLN CD 1 1
7 6352 1 1 16 GLN CG C 12.992 8.175 -21.825 1.00 . A A . 16 GLN CG 1 1
7 6353 1 1 16 GLN H H 10.124 8.006 -20.912 1.00 . A A . 16 GLN H 1 1
7 6354 1 1 16 GLN HA H 10.167 9.063 -23.626 1.00 . A A . 16 GLN HA 1 1
7 6355 1 1 16 GLN HB2 H 12.598 8.687 -23.847 1.00 . A A . 16 GLN HB2 1 1
7 6356 1 1 16 GLN HB3 H 12.218 9.953 -22.687 1.00 . A A . 16 GLN HB3 1 1
7 6357 1 1 16 GLN HE21 H 12.803 5.767 -22.526 1.00 . A A . 16 GLN HE21 1 1
7 6358 1 1 16 GLN HE22 H 14.400 5.457 -23.106 1.00 . A A . 16 GLN HE22 1 1
7 6359 1 1 16 GLN HG2 H 13.464 8.913 -21.192 1.00 . A A . 16 GLN HG2 1 1
7 6360 1 1 16 GLN HG3 H 12.336 7.558 -21.229 1.00 . A A . 16 GLN HG3 1 1
7 6361 1 1 16 GLN N N 10.084 8.707 -21.595 1.00 . A A . 16 GLN N 1 1
7 6362 1 1 16 GLN NE2 N 13.724 6.046 -22.715 1.00 . A A . 16 GLN NE2 1 1
7 6363 1 1 16 GLN O O 10.741 6.109 -22.453 1.00 . A A . 16 GLN O 1 1
7 6364 1 1 16 GLN OE1 O 15.203 7.734 -22.631 1.00 . A A . 16 GLN OE1 1 1
7 6365 1 1 17 GLU C C 11.288 5.060 -26.057 1.00 . A A . 17 GLU C 1 1
7 6366 1 1 17 GLU CA C 10.174 5.388 -25.068 1.00 . A A . 17 GLU CA 1 1
7 6367 1 1 17 GLU CB C 8.811 5.200 -25.738 1.00 . A A . 17 GLU CB 1 1
7 6368 1 1 17 GLU CD C 8.158 5.717 -28.123 1.00 . A A . 17 GLU CD 1 1
7 6369 1 1 17 GLU CG C 8.477 6.281 -26.752 1.00 . A A . 17 GLU CG 1 1
7 6370 1 1 17 GLU H H 10.193 7.502 -25.185 1.00 . A A . 17 GLU H 1 1
7 6371 1 1 17 GLU HA H 10.247 4.716 -24.227 1.00 . A A . 17 GLU HA 1 1
7 6372 1 1 17 GLU HB2 H 8.800 4.246 -26.243 1.00 . A A . 17 GLU HB2 1 1
7 6373 1 1 17 GLU HB3 H 8.046 5.202 -24.976 1.00 . A A . 17 GLU HB3 1 1
7 6374 1 1 17 GLU HG2 H 7.619 6.835 -26.399 1.00 . A A . 17 GLU HG2 1 1
7 6375 1 1 17 GLU HG3 H 9.322 6.948 -26.840 1.00 . A A . 17 GLU HG3 1 1
7 6376 1 1 17 GLU N N 10.308 6.751 -24.566 1.00 . A A . 17 GLU N 1 1
7 6377 1 1 17 GLU O O 11.142 5.258 -27.264 1.00 . A A . 17 GLU O 1 1
7 6378 1 1 17 GLU OE1 O 7.022 5.239 -28.319 1.00 . A A . 17 GLU OE1 1 1
7 6379 1 1 17 GLU OE2 O 9.047 5.754 -29.000 1.00 . A A . 17 GLU OE2 1 1
7 6380 1 1 18 LYS C C 13.471 2.737 -26.797 1.00 . A A . 18 LYS C 1 1
7 6381 1 1 18 LYS CA C 13.544 4.200 -26.373 1.00 . A A . 18 LYS CA 1 1
7 6382 1 1 18 LYS CB C 14.853 4.460 -25.623 1.00 . A A . 18 LYS CB 1 1
7 6383 1 1 18 LYS CD C 17.346 4.244 -25.837 1.00 . A A . 18 LYS CD 1 1
7 6384 1 1 18 LYS CE C 17.981 5.437 -25.140 1.00 . A A . 18 LYS CE 1 1
7 6385 1 1 18 LYS CG C 16.054 4.631 -26.537 1.00 . A A . 18 LYS CG 1 1
7 6386 1 1 18 LYS H H 12.460 4.423 -24.568 1.00 . A A . 18 LYS H 1 1
7 6387 1 1 18 LYS HA H 13.516 4.820 -27.256 1.00 . A A . 18 LYS HA 1 1
7 6388 1 1 18 LYS HB2 H 14.744 5.359 -25.034 1.00 . A A . 18 LYS HB2 1 1
7 6389 1 1 18 LYS HB3 H 15.046 3.628 -24.961 1.00 . A A . 18 LYS HB3 1 1
7 6390 1 1 18 LYS HD2 H 17.133 3.483 -25.101 1.00 . A A . 18 LYS HD2 1 1
7 6391 1 1 18 LYS HD3 H 18.039 3.855 -26.570 1.00 . A A . 18 LYS HD3 1 1
7 6392 1 1 18 LYS HE2 H 17.199 6.107 -24.818 1.00 . A A . 18 LYS HE2 1 1
7 6393 1 1 18 LYS HE3 H 18.530 5.084 -24.279 1.00 . A A . 18 LYS HE3 1 1
7 6394 1 1 18 LYS HG2 H 15.926 4.003 -27.406 1.00 . A A . 18 LYS HG2 1 1
7 6395 1 1 18 LYS HG3 H 16.117 5.665 -26.844 1.00 . A A . 18 LYS HG3 1 1
7 6396 1 1 18 LYS HZ1 H 19.653 5.534 -26.388 1.00 . A A . 18 LYS HZ1 1 1
7 6397 1 1 18 LYS HZ2 H 19.360 6.958 -25.523 1.00 . A A . 18 LYS HZ2 1 1
7 6398 1 1 18 LYS HZ3 H 18.392 6.562 -26.851 1.00 . A A . 18 LYS HZ3 1 1
7 6399 1 1 18 LYS N N 12.403 4.558 -25.538 1.00 . A A . 18 LYS N 1 1
7 6400 1 1 18 LYS NZ N 18.912 6.174 -26.038 1.00 . A A . 18 LYS NZ 1 1
7 6401 1 1 18 LYS O O 14.465 2.014 -26.738 1.00 . A A . 18 LYS O 1 1
7 6402 1 1 19 SER C C 10.646 0.710 -28.113 1.00 . A A . 19 SER C 1 1
7 6403 1 1 19 SER CA C 12.085 0.930 -27.656 1.00 . A A . 19 SER CA 1 1
7 6404 1 1 19 SER CB C 12.425 -0.038 -26.521 1.00 . A A . 19 SER CB 1 1
7 6405 1 1 19 SER H H 11.533 2.933 -27.247 1.00 . A A . 19 SER H 1 1
7 6406 1 1 19 SER HA H 12.747 0.742 -28.488 1.00 . A A . 19 SER HA 1 1
7 6407 1 1 19 SER HB2 H 12.699 0.525 -25.642 1.00 . A A . 19 SER HB2 1 1
7 6408 1 1 19 SER HB3 H 11.562 -0.650 -26.302 1.00 . A A . 19 SER HB3 1 1
7 6409 1 1 19 SER HG H 13.602 -1.575 -26.219 1.00 . A A . 19 SER HG 1 1
7 6410 1 1 19 SER N N 12.288 2.308 -27.224 1.00 . A A . 19 SER N 1 1
7 6411 1 1 19 SER O O 9.739 1.474 -27.782 1.00 . A A . 19 SER O 1 1
7 6412 1 1 19 SER OG O 13.505 -0.883 -26.878 1.00 . A A . 19 SER OG 1 1
7 6413 1 1 20 PRO C C 8.162 -1.193 -28.317 1.00 . A A . 20 PRO C 1 1
7 6414 1 1 20 PRO CA C 9.105 -0.707 -29.413 1.00 . A A . 20 PRO CA 1 1
7 6415 1 1 20 PRO CB C 9.397 -1.834 -30.406 1.00 . A A . 20 PRO CB 1 1
7 6416 1 1 20 PRO CD C 11.466 -1.314 -29.327 1.00 . A A . 20 PRO CD 1 1
7 6417 1 1 20 PRO CG C 10.671 -2.440 -29.928 1.00 . A A . 20 PRO CG 1 1
7 6418 1 1 20 PRO HA H 8.652 0.125 -29.932 1.00 . A A . 20 PRO HA 1 1
7 6419 1 1 20 PRO HB2 H 8.587 -2.550 -30.390 1.00 . A A . 20 PRO HB2 1 1
7 6420 1 1 20 PRO HB3 H 9.504 -1.425 -31.399 1.00 . A A . 20 PRO HB3 1 1
7 6421 1 1 20 PRO HD2 H 12.043 -1.666 -28.485 1.00 . A A . 20 PRO HD2 1 1
7 6422 1 1 20 PRO HD3 H 12.111 -0.869 -30.070 1.00 . A A . 20 PRO HD3 1 1
7 6423 1 1 20 PRO HG2 H 10.463 -3.192 -29.181 1.00 . A A . 20 PRO HG2 1 1
7 6424 1 1 20 PRO HG3 H 11.206 -2.874 -30.760 1.00 . A A . 20 PRO HG3 1 1
7 6425 1 1 20 PRO N N 10.431 -0.360 -28.893 1.00 . A A . 20 PRO N 1 1
7 6426 1 1 20 PRO O O 6.948 -1.250 -28.511 1.00 . A A . 20 PRO O 1 1
7 6427 1 1 21 ARG C C 7.703 -0.911 -25.025 1.00 . A A . 21 ARG C 1 1
7 6428 1 1 21 ARG CA C 7.939 -2.025 -26.041 1.00 . A A . 21 ARG CA 1 1
7 6429 1 1 21 ARG CB C 8.640 -3.205 -25.366 1.00 . A A . 21 ARG CB 1 1
7 6430 1 1 21 ARG CD C 9.798 -5.366 -25.919 1.00 . A A . 21 ARG CD 1 1
7 6431 1 1 21 ARG CG C 8.580 -4.492 -26.173 1.00 . A A . 21 ARG CG 1 1
7 6432 1 1 21 ARG CZ C 11.743 -6.199 -27.170 1.00 . A A . 21 ARG CZ 1 1
7 6433 1 1 21 ARG H H 9.702 -1.475 -27.074 1.00 . A A . 21 ARG H 1 1
7 6434 1 1 21 ARG HA H 6.984 -2.356 -26.423 1.00 . A A . 21 ARG HA 1 1
7 6435 1 1 21 ARG HB2 H 9.679 -2.951 -25.212 1.00 . A A . 21 ARG HB2 1 1
7 6436 1 1 21 ARG HB3 H 8.176 -3.384 -24.408 1.00 . A A . 21 ARG HB3 1 1
7 6437 1 1 21 ARG HD2 H 10.312 -4.999 -25.044 1.00 . A A . 21 ARG HD2 1 1
7 6438 1 1 21 ARG HD3 H 9.467 -6.379 -25.743 1.00 . A A . 21 ARG HD3 1 1
7 6439 1 1 21 ARG HE H 10.572 -4.694 -27.754 1.00 . A A . 21 ARG HE 1 1
7 6440 1 1 21 ARG HG2 H 7.692 -5.040 -25.892 1.00 . A A . 21 ARG HG2 1 1
7 6441 1 1 21 ARG HG3 H 8.536 -4.246 -27.223 1.00 . A A . 21 ARG HG3 1 1
7 6442 1 1 21 ARG HH11 H 11.371 -7.165 -25.435 1.00 . A A . 21 ARG HH11 1 1
7 6443 1 1 21 ARG HH12 H 12.740 -7.742 -26.326 1.00 . A A . 21 ARG HH12 1 1
7 6444 1 1 21 ARG HH21 H 12.372 -5.445 -28.937 1.00 . A A . 21 ARG HH21 1 1
7 6445 1 1 21 ARG HH22 H 13.309 -6.763 -28.318 1.00 . A A . 21 ARG HH22 1 1
7 6446 1 1 21 ARG N N 8.729 -1.543 -27.167 1.00 . A A . 21 ARG N 1 1
7 6447 1 1 21 ARG NE N 10.722 -5.359 -27.050 1.00 . A A . 21 ARG NE 1 1
7 6448 1 1 21 ARG NH1 N 11.971 -7.110 -26.233 1.00 . A A . 21 ARG NH1 1 1
7 6449 1 1 21 ARG NH2 N 12.540 -6.130 -28.229 1.00 . A A . 21 ARG NH2 1 1
7 6450 1 1 21 ARG O O 6.720 -0.931 -24.285 1.00 . A A . 21 ARG O 1 1
7 6451 1 1 22 GLU C C 7.296 2.050 -24.410 1.00 . A A . 22 GLU C 1 1
7 6452 1 1 22 GLU CA C 8.503 1.180 -24.070 1.00 . A A . 22 GLU CA 1 1
7 6453 1 1 22 GLU CB C 9.779 2.023 -24.103 1.00 . A A . 22 GLU CB 1 1
7 6454 1 1 22 GLU CD C 12.208 2.222 -23.437 1.00 . A A . 22 GLU CD 1 1
7 6455 1 1 22 GLU CG C 10.983 1.329 -23.489 1.00 . A A . 22 GLU CG 1 1
7 6456 1 1 22 GLU H H 9.374 0.019 -25.612 1.00 . A A . 22 GLU H 1 1
7 6457 1 1 22 GLU HA H 8.374 0.778 -23.077 1.00 . A A . 22 GLU HA 1 1
7 6458 1 1 22 GLU HB2 H 10.012 2.262 -25.130 1.00 . A A . 22 GLU HB2 1 1
7 6459 1 1 22 GLU HB3 H 9.604 2.940 -23.561 1.00 . A A . 22 GLU HB3 1 1
7 6460 1 1 22 GLU HG2 H 10.734 1.027 -22.483 1.00 . A A . 22 GLU HG2 1 1
7 6461 1 1 22 GLU HG3 H 11.218 0.455 -24.078 1.00 . A A . 22 GLU HG3 1 1
7 6462 1 1 22 GLU N N 8.612 0.059 -24.996 1.00 . A A . 22 GLU N 1 1
7 6463 1 1 22 GLU O O 6.587 1.796 -25.383 1.00 . A A . 22 GLU O 1 1
7 6464 1 1 22 GLU OE1 O 12.066 3.402 -23.053 1.00 . A A . 22 GLU OE1 1 1
7 6465 1 1 22 GLU OE2 O 13.308 1.740 -23.780 1.00 . A A . 22 GLU OE2 1 1
7 6466 1 1 23 VAL C C 6.249 5.371 -23.245 1.00 . A A . 23 VAL C 1 1
7 6467 1 1 23 VAL CA C 5.949 3.988 -23.812 1.00 . A A . 23 VAL CA 1 1
7 6468 1 1 23 VAL CB C 4.658 3.449 -23.167 1.00 . A A . 23 VAL CB 1 1
7 6469 1 1 23 VAL CG1 C 4.098 2.292 -23.979 1.00 . A A . 23 VAL CG1 1 1
7 6470 1 1 23 VAL CG2 C 4.919 3.026 -21.729 1.00 . A A . 23 VAL CG2 1 1
7 6471 1 1 23 VAL H H 7.670 3.230 -22.839 1.00 . A A . 23 VAL H 1 1
7 6472 1 1 23 VAL HA H 5.786 4.073 -24.877 1.00 . A A . 23 VAL HA 1 1
7 6473 1 1 23 VAL HB H 3.926 4.243 -23.159 1.00 . A A . 23 VAL HB 1 1
7 6474 1 1 23 VAL HG11 H 4.587 1.375 -23.684 1.00 . A A . 23 VAL HG11 1 1
7 6475 1 1 23 VAL HG12 H 3.036 2.208 -23.801 1.00 . A A . 23 VAL HG12 1 1
7 6476 1 1 23 VAL HG13 H 4.274 2.471 -25.030 1.00 . A A . 23 VAL HG13 1 1
7 6477 1 1 23 VAL HG21 H 5.002 1.950 -21.680 1.00 . A A . 23 VAL HG21 1 1
7 6478 1 1 23 VAL HG22 H 5.837 3.475 -21.383 1.00 . A A . 23 VAL HG22 1 1
7 6479 1 1 23 VAL HG23 H 4.100 3.352 -21.104 1.00 . A A . 23 VAL HG23 1 1
7 6480 1 1 23 VAL N N 7.069 3.079 -23.599 1.00 . A A . 23 VAL N 1 1
7 6481 1 1 23 VAL O O 6.840 5.501 -22.173 1.00 . A A . 23 VAL O 1 1
7 6482 1 1 24 THR C C 4.834 8.340 -22.833 1.00 . A A . 24 THR C 1 1
7 6483 1 1 24 THR CA C 6.060 7.779 -23.544 1.00 . A A . 24 THR CA 1 1
7 6484 1 1 24 THR CB C 6.410 8.690 -24.736 1.00 . A A . 24 THR CB 1 1
7 6485 1 1 24 THR CG2 C 5.353 8.584 -25.825 1.00 . A A . 24 THR CG2 1 1
7 6486 1 1 24 THR H H 5.370 6.237 -24.819 1.00 . A A . 24 THR H 1 1
7 6487 1 1 24 THR HA H 6.895 7.783 -22.858 1.00 . A A . 24 THR HA 1 1
7 6488 1 1 24 THR HB H 7.359 8.375 -25.144 1.00 . A A . 24 THR HB 1 1
7 6489 1 1 24 THR HG1 H 7.355 10.415 -24.594 1.00 . A A . 24 THR HG1 1 1
7 6490 1 1 24 THR HG21 H 4.589 7.886 -25.519 1.00 . A A . 24 THR HG21 1 1
7 6491 1 1 24 THR HG22 H 5.812 8.238 -26.739 1.00 . A A . 24 THR HG22 1 1
7 6492 1 1 24 THR HG23 H 4.909 9.555 -25.991 1.00 . A A . 24 THR HG23 1 1
7 6493 1 1 24 THR N N 5.836 6.405 -23.973 1.00 . A A . 24 THR N 1 1
7 6494 1 1 24 THR O O 3.708 8.185 -23.302 1.00 . A A . 24 THR O 1 1
7 6495 1 1 24 THR OG1 O 6.517 10.049 -24.299 1.00 . A A . 24 THR OG1 1 1
7 6496 1 1 25 MET C C 4.330 10.991 -20.468 1.00 . A A . 25 MET C 1 1
7 6497 1 1 25 MET CA C 3.974 9.579 -20.923 1.00 . A A . 25 MET CA 1 1
7 6498 1 1 25 MET CB C 3.655 8.705 -19.709 1.00 . A A . 25 MET CB 1 1
7 6499 1 1 25 MET CE C 0.713 7.560 -20.858 1.00 . A A . 25 MET CE 1 1
7 6500 1 1 25 MET CG C 3.351 7.258 -20.064 1.00 . A A . 25 MET CG 1 1
7 6501 1 1 25 MET H H 5.982 9.084 -21.373 1.00 . A A . 25 MET H 1 1
7 6502 1 1 25 MET HA H 3.103 9.628 -21.559 1.00 . A A . 25 MET HA 1 1
7 6503 1 1 25 MET HB2 H 4.502 8.718 -19.038 1.00 . A A . 25 MET HB2 1 1
7 6504 1 1 25 MET HB3 H 2.796 9.115 -19.199 1.00 . A A . 25 MET HB3 1 1
7 6505 1 1 25 MET HE1 H 1.183 7.406 -21.819 1.00 . A A . 25 MET HE1 1 1
7 6506 1 1 25 MET HE2 H -0.280 7.136 -20.871 1.00 . A A . 25 MET HE2 1 1
7 6507 1 1 25 MET HE3 H 0.651 8.618 -20.652 1.00 . A A . 25 MET HE3 1 1
7 6508 1 1 25 MET HG2 H 3.454 7.135 -21.132 1.00 . A A . 25 MET HG2 1 1
7 6509 1 1 25 MET HG3 H 4.063 6.621 -19.560 1.00 . A A . 25 MET HG3 1 1
7 6510 1 1 25 MET N N 5.061 8.993 -21.698 1.00 . A A . 25 MET N 1 1
7 6511 1 1 25 MET O O 5.502 11.366 -20.431 1.00 . A A . 25 MET O 1 1
7 6512 1 1 25 MET SD S 1.686 6.760 -19.584 1.00 . A A . 25 MET SD 1 1
7 6513 1 1 26 LYS C C 3.832 13.179 -18.176 1.00 . A A . 26 LYS C 1 1
7 6514 1 1 26 LYS CA C 3.516 13.141 -19.668 1.00 . A A . 26 LYS CA 1 1
7 6515 1 1 26 LYS CB C 2.274 13.987 -19.958 1.00 . A A . 26 LYS CB 1 1
7 6516 1 1 26 LYS CD C -0.233 14.074 -19.821 1.00 . A A . 26 LYS CD 1 1
7 6517 1 1 26 LYS CE C -1.093 14.814 -18.808 1.00 . A A . 26 LYS CE 1 1
7 6518 1 1 26 LYS CG C 1.042 13.545 -19.187 1.00 . A A . 26 LYS CG 1 1
7 6519 1 1 26 LYS H H 2.399 11.415 -20.172 1.00 . A A . 26 LYS H 1 1
7 6520 1 1 26 LYS HA H 4.354 13.549 -20.212 1.00 . A A . 26 LYS HA 1 1
7 6521 1 1 26 LYS HB2 H 2.485 15.015 -19.701 1.00 . A A . 26 LYS HB2 1 1
7 6522 1 1 26 LYS HB3 H 2.052 13.928 -21.014 1.00 . A A . 26 LYS HB3 1 1
7 6523 1 1 26 LYS HD2 H 0.027 14.753 -20.620 1.00 . A A . 26 LYS HD2 1 1
7 6524 1 1 26 LYS HD3 H -0.797 13.244 -20.221 1.00 . A A . 26 LYS HD3 1 1
7 6525 1 1 26 LYS HE2 H -1.752 14.107 -18.329 1.00 . A A . 26 LYS HE2 1 1
7 6526 1 1 26 LYS HE3 H -0.448 15.264 -18.068 1.00 . A A . 26 LYS HE3 1 1
7 6527 1 1 26 LYS HG2 H 1.005 12.465 -19.175 1.00 . A A . 26 LYS HG2 1 1
7 6528 1 1 26 LYS HG3 H 1.111 13.915 -18.174 1.00 . A A . 26 LYS HG3 1 1
7 6529 1 1 26 LYS HZ1 H -1.301 16.517 -20.000 1.00 . A A . 26 LYS HZ1 1 1
7 6530 1 1 26 LYS HZ2 H -2.407 16.436 -18.723 1.00 . A A . 26 LYS HZ2 1 1
7 6531 1 1 26 LYS HZ3 H -2.616 15.456 -20.086 1.00 . A A . 26 LYS HZ3 1 1
7 6532 1 1 26 LYS N N 3.311 11.771 -20.122 1.00 . A A . 26 LYS N 1 1
7 6533 1 1 26 LYS NZ N -1.911 15.881 -19.450 1.00 . A A . 26 LYS NZ 1 1
7 6534 1 1 26 LYS O O 3.688 12.178 -17.475 1.00 . A A . 26 LYS O 1 1
7 6535 1 1 27 LYS C C 3.459 14.026 -15.396 1.00 . A A . 27 LYS C 1 1
7 6536 1 1 27 LYS CA C 4.597 14.511 -16.288 1.00 . A A . 27 LYS CA 1 1
7 6537 1 1 27 LYS CB C 4.903 15.980 -15.989 1.00 . A A . 27 LYS CB 1 1
7 6538 1 1 27 LYS CD C 4.118 16.507 -13.661 1.00 . A A . 27 LYS CD 1 1
7 6539 1 1 27 LYS CE C 4.319 17.758 -12.819 1.00 . A A . 27 LYS CE 1 1
7 6540 1 1 27 LYS CG C 5.319 16.234 -14.550 1.00 . A A . 27 LYS CG 1 1
7 6541 1 1 27 LYS H H 4.358 15.104 -18.306 1.00 . A A . 27 LYS H 1 1
7 6542 1 1 27 LYS HA H 5.477 13.920 -16.082 1.00 . A A . 27 LYS HA 1 1
7 6543 1 1 27 LYS HB2 H 5.703 16.308 -16.636 1.00 . A A . 27 LYS HB2 1 1
7 6544 1 1 27 LYS HB3 H 4.020 16.568 -16.195 1.00 . A A . 27 LYS HB3 1 1
7 6545 1 1 27 LYS HD2 H 3.245 16.642 -14.283 1.00 . A A . 27 LYS HD2 1 1
7 6546 1 1 27 LYS HD3 H 3.967 15.662 -13.005 1.00 . A A . 27 LYS HD3 1 1
7 6547 1 1 27 LYS HE2 H 5.367 17.846 -12.575 1.00 . A A . 27 LYS HE2 1 1
7 6548 1 1 27 LYS HE3 H 4.011 18.617 -13.396 1.00 . A A . 27 LYS HE3 1 1
7 6549 1 1 27 LYS HG2 H 5.840 15.365 -14.177 1.00 . A A . 27 LYS HG2 1 1
7 6550 1 1 27 LYS HG3 H 5.979 17.090 -14.522 1.00 . A A . 27 LYS HG3 1 1
7 6551 1 1 27 LYS HZ1 H 3.089 16.775 -11.447 1.00 . A A . 27 LYS HZ1 1 1
7 6552 1 1 27 LYS HZ2 H 2.782 18.433 -11.577 1.00 . A A . 27 LYS HZ2 1 1
7 6553 1 1 27 LYS HZ3 H 4.148 17.890 -10.742 1.00 . A A . 27 LYS HZ3 1 1
7 6554 1 1 27 LYS N N 4.263 14.341 -17.697 1.00 . A A . 27 LYS N 1 1
7 6555 1 1 27 LYS NZ N 3.530 17.710 -11.558 1.00 . A A . 27 LYS NZ 1 1
7 6556 1 1 27 LYS O O 2.291 14.321 -15.647 1.00 . A A . 27 LYS O 1 1
7 6557 1 1 28 GLY C C 2.521 11.294 -13.654 1.00 . A A . 28 GLY C 1 1
7 6558 1 1 28 GLY CA C 2.803 12.768 -13.438 1.00 . A A . 28 GLY CA 1 1
7 6559 1 1 28 GLY H H 4.754 13.076 -14.201 1.00 . A A . 28 GLY H 1 1
7 6560 1 1 28 GLY HA2 H 3.146 12.913 -12.425 1.00 . A A . 28 GLY HA2 1 1
7 6561 1 1 28 GLY HA3 H 1.887 13.322 -13.581 1.00 . A A . 28 GLY HA3 1 1
7 6562 1 1 28 GLY N N 3.807 13.280 -14.352 1.00 . A A . 28 GLY N 1 1
7 6563 1 1 28 GLY O O 1.954 10.630 -12.786 1.00 . A A . 28 GLY O 1 1
7 6564 1 1 29 ASP C C 3.439 8.471 -14.160 1.00 . A A . 29 ASP C 1 1
7 6565 1 1 29 ASP CA C 2.701 9.377 -15.142 1.00 . A A . 29 ASP CA 1 1
7 6566 1 1 29 ASP CB C 3.166 9.088 -16.570 1.00 . A A . 29 ASP CB 1 1
7 6567 1 1 29 ASP CG C 3.369 7.607 -16.824 1.00 . A A . 29 ASP CG 1 1
7 6568 1 1 29 ASP H H 3.362 11.362 -15.466 1.00 . A A . 29 ASP H 1 1
7 6569 1 1 29 ASP HA H 1.643 9.177 -15.070 1.00 . A A . 29 ASP HA 1 1
7 6570 1 1 29 ASP HB2 H 2.424 9.455 -17.264 1.00 . A A . 29 ASP HB2 1 1
7 6571 1 1 29 ASP HB3 H 4.102 9.597 -16.747 1.00 . A A . 29 ASP HB3 1 1
7 6572 1 1 29 ASP N N 2.915 10.782 -14.814 1.00 . A A . 29 ASP N 1 1
7 6573 1 1 29 ASP O O 4.564 8.765 -13.755 1.00 . A A . 29 ASP O 1 1
7 6574 1 1 29 ASP OD1 O 2.426 6.827 -16.574 1.00 . A A . 29 ASP OD1 1 1
7 6575 1 1 29 ASP OD2 O 4.470 7.228 -17.274 1.00 . A A . 29 ASP OD2 1 1
7 6576 1 1 30 ILE C C 3.763 5.120 -13.549 1.00 . A A . 30 ILE C 1 1
7 6577 1 1 30 ILE CA C 3.393 6.423 -12.848 1.00 . A A . 30 ILE CA 1 1
7 6578 1 1 30 ILE CB C 2.440 6.111 -11.678 1.00 . A A . 30 ILE CB 1 1
7 6579 1 1 30 ILE CD1 C 0.799 4.167 -11.726 1.00 . A A . 30 ILE CD1 1 1
7 6580 1 1 30 ILE CG1 C 1.111 5.567 -12.206 1.00 . A A . 30 ILE CG1 1 1
7 6581 1 1 30 ILE CG2 C 2.212 7.357 -10.835 1.00 . A A . 30 ILE CG2 1 1
7 6582 1 1 30 ILE H H 1.903 7.192 -14.139 1.00 . A A . 30 ILE H 1 1
7 6583 1 1 30 ILE HA H 4.290 6.871 -12.446 1.00 . A A . 30 ILE HA 1 1
7 6584 1 1 30 ILE HB H 2.905 5.364 -11.054 1.00 . A A . 30 ILE HB 1 1
7 6585 1 1 30 ILE HD11 H 0.659 3.517 -12.578 1.00 . A A . 30 ILE HD11 1 1
7 6586 1 1 30 ILE HD12 H 1.619 3.800 -11.126 1.00 . A A . 30 ILE HD12 1 1
7 6587 1 1 30 ILE HD13 H -0.103 4.181 -11.134 1.00 . A A . 30 ILE HD13 1 1
7 6588 1 1 30 ILE HG12 H 0.311 6.214 -11.883 1.00 . A A . 30 ILE HG12 1 1
7 6589 1 1 30 ILE HG13 H 1.141 5.549 -13.286 1.00 . A A . 30 ILE HG13 1 1
7 6590 1 1 30 ILE HG21 H 2.852 7.325 -9.966 1.00 . A A . 30 ILE HG21 1 1
7 6591 1 1 30 ILE HG22 H 2.443 8.234 -11.420 1.00 . A A . 30 ILE HG22 1 1
7 6592 1 1 30 ILE HG23 H 1.179 7.395 -10.521 1.00 . A A . 30 ILE HG23 1 1
7 6593 1 1 30 ILE N N 2.797 7.371 -13.782 1.00 . A A . 30 ILE N 1 1
7 6594 1 1 30 ILE O O 2.957 4.546 -14.282 1.00 . A A . 30 ILE O 1 1
7 6595 1 1 31 LEU C C 5.873 2.412 -12.855 1.00 . A A . 31 LEU C 1 1
7 6596 1 1 31 LEU CA C 5.465 3.420 -13.924 1.00 . A A . 31 LEU CA 1 1
7 6597 1 1 31 LEU CB C 6.648 3.707 -14.849 1.00 . A A . 31 LEU CB 1 1
7 6598 1 1 31 LEU CD1 C 6.293 1.967 -16.618 1.00 . A A . 31 LEU CD1 1 1
7 6599 1 1 31 LEU CD2 C 5.165 4.191 -16.812 1.00 . A A . 31 LEU CD2 1 1
7 6600 1 1 31 LEU CG C 6.412 3.457 -16.339 1.00 . A A . 31 LEU CG 1 1
7 6601 1 1 31 LEU H H 5.583 5.159 -12.723 1.00 . A A . 31 LEU H 1 1
7 6602 1 1 31 LEU HA H 4.656 3.003 -14.506 1.00 . A A . 31 LEU HA 1 1
7 6603 1 1 31 LEU HB2 H 6.919 4.745 -14.728 1.00 . A A . 31 LEU HB2 1 1
7 6604 1 1 31 LEU HB3 H 7.472 3.083 -14.535 1.00 . A A . 31 LEU HB3 1 1
7 6605 1 1 31 LEU HD11 H 6.662 1.756 -17.610 1.00 . A A . 31 LEU HD11 1 1
7 6606 1 1 31 LEU HD12 H 5.257 1.669 -16.548 1.00 . A A . 31 LEU HD12 1 1
7 6607 1 1 31 LEU HD13 H 6.874 1.418 -15.892 1.00 . A A . 31 LEU HD13 1 1
7 6608 1 1 31 LEU HD21 H 5.334 4.585 -17.803 1.00 . A A . 31 LEU HD21 1 1
7 6609 1 1 31 LEU HD22 H 4.947 5.003 -16.133 1.00 . A A . 31 LEU HD22 1 1
7 6610 1 1 31 LEU HD23 H 4.330 3.506 -16.833 1.00 . A A . 31 LEU HD23 1 1
7 6611 1 1 31 LEU HG H 7.256 3.835 -16.900 1.00 . A A . 31 LEU HG 1 1
7 6612 1 1 31 LEU N N 4.987 4.658 -13.317 1.00 . A A . 31 LEU N 1 1
7 6613 1 1 31 LEU O O 6.332 2.786 -11.775 1.00 . A A . 31 LEU O 1 1
7 6614 1 1 32 THR C C 7.464 -0.455 -12.497 1.00 . A A . 32 THR C 1 1
7 6615 1 1 32 THR CA C 6.057 0.066 -12.231 1.00 . A A . 32 THR CA 1 1
7 6616 1 1 32 THR CB C 5.062 -1.107 -12.316 1.00 . A A . 32 THR CB 1 1
7 6617 1 1 32 THR CG2 C 4.075 -1.064 -11.159 1.00 . A A . 32 THR CG2 1 1
7 6618 1 1 32 THR H H 5.335 0.895 -14.040 1.00 . A A . 32 THR H 1 1
7 6619 1 1 32 THR HA H 6.017 0.473 -11.231 1.00 . A A . 32 THR HA 1 1
7 6620 1 1 32 THR HB H 5.617 -2.033 -12.262 1.00 . A A . 32 THR HB 1 1
7 6621 1 1 32 THR HG1 H 4.173 -1.953 -13.859 1.00 . A A . 32 THR HG1 1 1
7 6622 1 1 32 THR HG21 H 3.142 -1.511 -11.466 1.00 . A A . 32 THR HG21 1 1
7 6623 1 1 32 THR HG22 H 3.904 -0.038 -10.869 1.00 . A A . 32 THR HG22 1 1
7 6624 1 1 32 THR HG23 H 4.478 -1.613 -10.321 1.00 . A A . 32 THR HG23 1 1
7 6625 1 1 32 THR N N 5.705 1.129 -13.164 1.00 . A A . 32 THR N 1 1
7 6626 1 1 32 THR O O 7.733 -1.037 -13.548 1.00 . A A . 32 THR O 1 1
7 6627 1 1 32 THR OG1 O 4.352 -1.059 -13.558 1.00 . A A . 32 THR OG1 1 1
7 6628 1 1 33 LEU C C 9.868 -2.171 -11.313 1.00 . A A . 33 LEU C 1 1
7 6629 1 1 33 LEU CA C 9.741 -0.693 -11.669 1.00 . A A . 33 LEU CA 1 1
7 6630 1 1 33 LEU CB C 10.656 0.140 -10.769 1.00 . A A . 33 LEU CB 1 1
7 6631 1 1 33 LEU CD1 C 12.818 -0.949 -11.421 1.00 . A A . 33 LEU CD1 1 1
7 6632 1 1 33 LEU CD2 C 12.044 1.105 -12.621 1.00 . A A . 33 LEU CD2 1 1
7 6633 1 1 33 LEU CG C 12.076 0.372 -11.288 1.00 . A A . 33 LEU CG 1 1
7 6634 1 1 33 LEU H H 8.086 0.226 -10.723 1.00 . A A . 33 LEU H 1 1
7 6635 1 1 33 LEU HA H 10.038 -0.556 -12.697 1.00 . A A . 33 LEU HA 1 1
7 6636 1 1 33 LEU HB2 H 10.193 1.105 -10.630 1.00 . A A . 33 LEU HB2 1 1
7 6637 1 1 33 LEU HB3 H 10.729 -0.363 -9.816 1.00 . A A . 33 LEU HB3 1 1
7 6638 1 1 33 LEU HD11 H 12.421 -1.502 -12.259 1.00 . A A . 33 LEU HD11 1 1
7 6639 1 1 33 LEU HD12 H 12.692 -1.525 -10.517 1.00 . A A . 33 LEU HD12 1 1
7 6640 1 1 33 LEU HD13 H 13.869 -0.756 -11.581 1.00 . A A . 33 LEU HD13 1 1
7 6641 1 1 33 LEU HD21 H 11.911 0.392 -13.421 1.00 . A A . 33 LEU HD21 1 1
7 6642 1 1 33 LEU HD22 H 12.974 1.636 -12.762 1.00 . A A . 33 LEU HD22 1 1
7 6643 1 1 33 LEU HD23 H 11.224 1.808 -12.625 1.00 . A A . 33 LEU HD23 1 1
7 6644 1 1 33 LEU HG H 12.615 0.987 -10.580 1.00 . A A . 33 LEU HG 1 1
7 6645 1 1 33 LEU N N 8.359 -0.243 -11.538 1.00 . A A . 33 LEU N 1 1
7 6646 1 1 33 LEU O O 9.461 -2.598 -10.232 1.00 . A A . 33 LEU O 1 1
7 6647 1 1 34 LEU C C 11.882 -4.647 -11.196 1.00 . A A . 34 LEU C 1 1
7 6648 1 1 34 LEU CA C 10.621 -4.378 -12.012 1.00 . A A . 34 LEU CA 1 1
7 6649 1 1 34 LEU CB C 10.701 -5.111 -13.352 1.00 . A A . 34 LEU CB 1 1
7 6650 1 1 34 LEU CD1 C 11.073 -7.408 -12.420 1.00 . A A . 34 LEU CD1 1 1
7 6651 1 1 34 LEU CD2 C 8.753 -6.638 -12.953 1.00 . A A . 34 LEU CD2 1 1
7 6652 1 1 34 LEU CG C 10.220 -6.562 -13.353 1.00 . A A . 34 LEU CG 1 1
7 6653 1 1 34 LEU H H 10.742 -2.550 -13.071 1.00 . A A . 34 LEU H 1 1
7 6654 1 1 34 LEU HA H 9.766 -4.742 -11.462 1.00 . A A . 34 LEU HA 1 1
7 6655 1 1 34 LEU HB2 H 10.102 -4.564 -14.064 1.00 . A A . 34 LEU HB2 1 1
7 6656 1 1 34 LEU HB3 H 11.734 -5.104 -13.671 1.00 . A A . 34 LEU HB3 1 1
7 6657 1 1 34 LEU HD11 H 12.113 -7.151 -12.552 1.00 . A A . 34 LEU HD11 1 1
7 6658 1 1 34 LEU HD12 H 10.928 -8.454 -12.649 1.00 . A A . 34 LEU HD12 1 1
7 6659 1 1 34 LEU HD13 H 10.781 -7.221 -11.397 1.00 . A A . 34 LEU HD13 1 1
7 6660 1 1 34 LEU HD21 H 8.382 -5.643 -12.757 1.00 . A A . 34 LEU HD21 1 1
7 6661 1 1 34 LEU HD22 H 8.654 -7.241 -12.062 1.00 . A A . 34 LEU HD22 1 1
7 6662 1 1 34 LEU HD23 H 8.184 -7.085 -13.755 1.00 . A A . 34 LEU HD23 1 1
7 6663 1 1 34 LEU HG H 10.316 -6.966 -14.351 1.00 . A A . 34 LEU HG 1 1
7 6664 1 1 34 LEU N N 10.438 -2.947 -12.229 1.00 . A A . 34 LEU N 1 1
7 6665 1 1 34 LEU O O 11.845 -5.366 -10.198 1.00 . A A . 34 LEU O 1 1
7 6666 1 1 35 ASN C C 15.151 -3.008 -11.101 1.00 . A A . 35 ASN C 1 1
7 6667 1 1 35 ASN CA C 14.268 -4.240 -10.936 1.00 . A A . 35 ASN CA 1 1
7 6668 1 1 35 ASN CB C 14.994 -5.477 -11.468 1.00 . A A . 35 ASN CB 1 1
7 6669 1 1 35 ASN CG C 15.325 -6.470 -10.370 1.00 . A A . 35 ASN CG 1 1
7 6670 1 1 35 ASN H H 12.962 -3.503 -12.430 1.00 . A A . 35 ASN H 1 1
7 6671 1 1 35 ASN HA H 14.057 -4.381 -9.886 1.00 . A A . 35 ASN HA 1 1
7 6672 1 1 35 ASN HB2 H 14.366 -5.971 -12.195 1.00 . A A . 35 ASN HB2 1 1
7 6673 1 1 35 ASN HB3 H 15.914 -5.172 -11.942 1.00 . A A . 35 ASN HB3 1 1
7 6674 1 1 35 ASN HD21 H 17.246 -6.433 -10.882 1.00 . A A . 35 ASN HD21 1 1
7 6675 1 1 35 ASN HD22 H 16.842 -7.466 -9.558 1.00 . A A . 35 ASN HD22 1 1
7 6676 1 1 35 ASN N N 12.996 -4.064 -11.627 1.00 . A A . 35 ASN N 1 1
7 6677 1 1 35 ASN ND2 N 16.600 -6.825 -10.259 1.00 . A A . 35 ASN ND2 1 1
7 6678 1 1 35 ASN O O 15.314 -2.491 -12.206 1.00 . A A . 35 ASN O 1 1
7 6679 1 1 35 ASN OD1 O 14.445 -6.911 -9.631 1.00 . A A . 35 ASN OD1 1 1
7 6680 1 1 36 SER C C 18.023 -1.746 -9.669 1.00 . A A . 36 SER C 1 1
7 6681 1 1 36 SER CA C 16.585 -1.368 -10.014 1.00 . A A . 36 SER CA 1 1
7 6682 1 1 36 SER CB C 16.073 -0.314 -9.031 1.00 . A A . 36 SER CB 1 1
7 6683 1 1 36 SER H H 15.552 -2.997 -9.142 1.00 . A A . 36 SER H 1 1
7 6684 1 1 36 SER HA H 16.564 -0.958 -11.013 1.00 . A A . 36 SER HA 1 1
7 6685 1 1 36 SER HB2 H 16.881 0.352 -8.768 1.00 . A A . 36 SER HB2 1 1
7 6686 1 1 36 SER HB3 H 15.278 0.251 -9.496 1.00 . A A . 36 SER HB3 1 1
7 6687 1 1 36 SER HG H 14.899 -0.355 -7.464 1.00 . A A . 36 SER HG 1 1
7 6688 1 1 36 SER N N 15.720 -2.542 -9.994 1.00 . A A . 36 SER N 1 1
7 6689 1 1 36 SER O O 18.567 -1.307 -8.655 1.00 . A A . 36 SER O 1 1
7 6690 1 1 36 SER OG O 15.575 -0.917 -7.850 1.00 . A A . 36 SER OG 1 1
7 6691 1 1 37 THR C C 20.953 -1.815 -10.193 1.00 . A A . 37 THR C 1 1
7 6692 1 1 37 THR CA C 20.006 -3.005 -10.306 1.00 . A A . 37 THR CA 1 1
7 6693 1 1 37 THR CB C 20.487 -3.923 -11.445 1.00 . A A . 37 THR CB 1 1
7 6694 1 1 37 THR CG2 C 20.697 -5.343 -10.944 1.00 . A A . 37 THR CG2 1 1
7 6695 1 1 37 THR H H 18.147 -2.881 -11.310 1.00 . A A . 37 THR H 1 1
7 6696 1 1 37 THR HA H 20.037 -3.565 -9.383 1.00 . A A . 37 THR HA 1 1
7 6697 1 1 37 THR HB H 21.428 -3.545 -11.819 1.00 . A A . 37 THR HB 1 1
7 6698 1 1 37 THR HG1 H 19.983 -4.029 -13.349 1.00 . A A . 37 THR HG1 1 1
7 6699 1 1 37 THR HG21 H 21.455 -5.344 -10.174 1.00 . A A . 37 THR HG21 1 1
7 6700 1 1 37 THR HG22 H 21.016 -5.971 -11.763 1.00 . A A . 37 THR HG22 1 1
7 6701 1 1 37 THR HG23 H 19.771 -5.723 -10.538 1.00 . A A . 37 THR HG23 1 1
7 6702 1 1 37 THR N N 18.633 -2.565 -10.520 1.00 . A A . 37 THR N 1 1
7 6703 1 1 37 THR O O 21.617 -1.632 -9.174 1.00 . A A . 37 THR O 1 1
7 6704 1 1 37 THR OG1 O 19.529 -3.924 -12.510 1.00 . A A . 37 THR OG1 1 1
7 6705 1 1 38 ASN C C 21.076 1.436 -11.002 1.00 . A A . 38 ASN C 1 1
7 6706 1 1 38 ASN CA C 21.876 0.165 -11.267 1.00 . A A . 38 ASN CA 1 1
7 6707 1 1 38 ASN CB C 22.594 0.273 -12.614 1.00 . A A . 38 ASN CB 1 1
7 6708 1 1 38 ASN CG C 24.103 0.270 -12.466 1.00 . A A . 38 ASN CG 1 1
7 6709 1 1 38 ASN H H 20.456 -1.206 -12.032 1.00 . A A . 38 ASN H 1 1
7 6710 1 1 38 ASN HA H 22.611 0.046 -10.485 1.00 . A A . 38 ASN HA 1 1
7 6711 1 1 38 ASN HB2 H 22.311 -0.566 -13.234 1.00 . A A . 38 ASN HB2 1 1
7 6712 1 1 38 ASN HB3 H 22.300 1.190 -13.100 1.00 . A A . 38 ASN HB3 1 1
7 6713 1 1 38 ASN HD21 H 24.211 -1.509 -13.348 1.00 . A A . 38 ASN HD21 1 1
7 6714 1 1 38 ASN HD22 H 25.718 -0.823 -12.855 1.00 . A A . 38 ASN HD22 1 1
7 6715 1 1 38 ASN N N 21.010 -1.008 -11.248 1.00 . A A . 38 ASN N 1 1
7 6716 1 1 38 ASN ND2 N 24.742 -0.795 -12.937 1.00 . A A . 38 ASN ND2 1 1
7 6717 1 1 38 ASN O O 19.928 1.562 -11.430 1.00 . A A . 38 ASN O 1 1
7 6718 1 1 38 ASN OD1 O 24.688 1.214 -11.935 1.00 . A A . 38 ASN OD1 1 1
7 6719 1 1 39 LYS C C 21.078 4.594 -11.161 1.00 . A A . 39 LYS C 1 1
7 6720 1 1 39 LYS CA C 21.037 3.641 -9.971 1.00 . A A . 39 LYS CA 1 1
7 6721 1 1 39 LYS CB C 21.709 4.292 -8.760 1.00 . A A . 39 LYS CB 1 1
7 6722 1 1 39 LYS CD C 23.774 5.331 -7.777 1.00 . A A . 39 LYS CD 1 1
7 6723 1 1 39 LYS CE C 25.283 5.465 -7.914 1.00 . A A . 39 LYS CE 1 1
7 6724 1 1 39 LYS CG C 23.160 4.670 -9.000 1.00 . A A . 39 LYS CG 1 1
7 6725 1 1 39 LYS H H 22.605 2.219 -9.979 1.00 . A A . 39 LYS H 1 1
7 6726 1 1 39 LYS HA H 20.006 3.430 -9.729 1.00 . A A . 39 LYS HA 1 1
7 6727 1 1 39 LYS HB2 H 21.164 5.188 -8.499 1.00 . A A . 39 LYS HB2 1 1
7 6728 1 1 39 LYS HB3 H 21.671 3.603 -7.928 1.00 . A A . 39 LYS HB3 1 1
7 6729 1 1 39 LYS HD2 H 23.346 6.315 -7.658 1.00 . A A . 39 LYS HD2 1 1
7 6730 1 1 39 LYS HD3 H 23.552 4.732 -6.905 1.00 . A A . 39 LYS HD3 1 1
7 6731 1 1 39 LYS HE2 H 25.701 5.689 -6.945 1.00 . A A . 39 LYS HE2 1 1
7 6732 1 1 39 LYS HE3 H 25.683 4.528 -8.271 1.00 . A A . 39 LYS HE3 1 1
7 6733 1 1 39 LYS HG2 H 23.721 3.777 -9.232 1.00 . A A . 39 LYS HG2 1 1
7 6734 1 1 39 LYS HG3 H 23.211 5.356 -9.833 1.00 . A A . 39 LYS HG3 1 1
7 6735 1 1 39 LYS HZ1 H 25.868 7.424 -8.346 1.00 . A A . 39 LYS HZ1 1 1
7 6736 1 1 39 LYS HZ2 H 24.878 6.727 -9.529 1.00 . A A . 39 LYS HZ2 1 1
7 6737 1 1 39 LYS HZ3 H 26.501 6.269 -9.408 1.00 . A A . 39 LYS HZ3 1 1
7 6738 1 1 39 LYS N N 21.689 2.378 -10.293 1.00 . A A . 39 LYS N 1 1
7 6739 1 1 39 LYS NZ N 25.659 6.547 -8.866 1.00 . A A . 39 LYS NZ 1 1
7 6740 1 1 39 LYS O O 20.202 5.445 -11.318 1.00 . A A . 39 LYS O 1 1
7 6741 1 1 40 ASP C C 21.342 4.819 -14.305 1.00 . A A . 40 ASP C 1 1
7 6742 1 1 40 ASP CA C 22.253 5.290 -13.176 1.00 . A A . 40 ASP CA 1 1
7 6743 1 1 40 ASP CB C 23.709 5.289 -13.644 1.00 . A A . 40 ASP CB 1 1
7 6744 1 1 40 ASP CG C 24.655 5.838 -12.594 1.00 . A A . 40 ASP CG 1 1
7 6745 1 1 40 ASP H H 22.765 3.748 -11.819 1.00 . A A . 40 ASP H 1 1
7 6746 1 1 40 ASP HA H 21.973 6.296 -12.901 1.00 . A A . 40 ASP HA 1 1
7 6747 1 1 40 ASP HB2 H 24.006 4.276 -13.874 1.00 . A A . 40 ASP HB2 1 1
7 6748 1 1 40 ASP HB3 H 23.794 5.896 -14.533 1.00 . A A . 40 ASP HB3 1 1
7 6749 1 1 40 ASP N N 22.099 4.444 -11.998 1.00 . A A . 40 ASP N 1 1
7 6750 1 1 40 ASP O O 20.969 5.599 -15.181 1.00 . A A . 40 ASP O 1 1
7 6751 1 1 40 ASP OD1 O 24.329 6.881 -11.990 1.00 . A A . 40 ASP OD1 1 1
7 6752 1 1 40 ASP OD2 O 25.722 5.226 -12.378 1.00 . A A . 40 ASP OD2 1 1
7 6753 1 1 41 TRP C C 19.034 2.102 -14.671 1.00 . A A . 41 TRP C 1 1
7 6754 1 1 41 TRP CA C 20.123 2.963 -15.301 1.00 . A A . 41 TRP CA 1 1
7 6755 1 1 41 TRP CB C 20.945 2.129 -16.285 1.00 . A A . 41 TRP CB 1 1
7 6756 1 1 41 TRP CD1 C 21.156 3.839 -18.182 1.00 . A A . 41 TRP CD1 1 1
7 6757 1 1 41 TRP CD2 C 23.107 2.976 -17.499 1.00 . A A . 41 TRP CD2 1 1
7 6758 1 1 41 TRP CE2 C 23.360 3.895 -18.536 1.00 . A A . 41 TRP CE2 1 1
7 6759 1 1 41 TRP CE3 C 24.185 2.310 -16.911 1.00 . A A . 41 TRP CE3 1 1
7 6760 1 1 41 TRP CG C 21.691 2.956 -17.288 1.00 . A A . 41 TRP CG 1 1
7 6761 1 1 41 TRP CH2 C 25.684 3.493 -18.404 1.00 . A A . 41 TRP CH2 1 1
7 6762 1 1 41 TRP CZ2 C 24.647 4.160 -18.998 1.00 . A A . 41 TRP CZ2 1 1
7 6763 1 1 41 TRP CZ3 C 25.462 2.574 -17.370 1.00 . A A . 41 TRP CZ3 1 1
7 6764 1 1 41 TRP H H 21.319 2.966 -13.554 1.00 . A A . 41 TRP H 1 1
7 6765 1 1 41 TRP HA H 19.657 3.778 -15.836 1.00 . A A . 41 TRP HA 1 1
7 6766 1 1 41 TRP HB2 H 21.666 1.542 -15.735 1.00 . A A . 41 TRP HB2 1 1
7 6767 1 1 41 TRP HB3 H 20.283 1.466 -16.824 1.00 . A A . 41 TRP HB3 1 1
7 6768 1 1 41 TRP HD1 H 20.101 4.048 -18.273 1.00 . A A . 41 TRP HD1 1 1
7 6769 1 1 41 TRP HE1 H 22.023 5.071 -19.645 1.00 . A A . 41 TRP HE1 1 1
7 6770 1 1 41 TRP HE3 H 24.034 1.598 -16.113 1.00 . A A . 41 TRP HE3 1 1
7 6771 1 1 41 TRP HH2 H 26.697 3.668 -18.731 1.00 . A A . 41 TRP HH2 1 1
7 6772 1 1 41 TRP HZ2 H 24.834 4.866 -19.793 1.00 . A A . 41 TRP HZ2 1 1
7 6773 1 1 41 TRP HZ3 H 26.308 2.068 -16.928 1.00 . A A . 41 TRP HZ3 1 1
7 6774 1 1 41 TRP N N 20.989 3.539 -14.279 1.00 . A A . 41 TRP N 1 1
7 6775 1 1 41 TRP NE1 N 22.154 4.406 -18.937 1.00 . A A . 41 TRP NE1 1 1
7 6776 1 1 41 TRP O O 19.325 1.152 -13.944 1.00 . A A . 41 TRP O 1 1
7 6777 1 1 42 TRP C C 15.830 1.062 -15.532 1.00 . A A . 42 TRP C 1 1
7 6778 1 1 42 TRP CA C 16.649 1.696 -14.413 1.00 . A A . 42 TRP CA 1 1
7 6779 1 1 42 TRP CB C 15.762 2.617 -13.574 1.00 . A A . 42 TRP CB 1 1
7 6780 1 1 42 TRP CD1 C 17.068 2.096 -11.431 1.00 . A A . 42 TRP CD1 1 1
7 6781 1 1 42 TRP CD2 C 16.235 4.174 -11.520 1.00 . A A . 42 TRP CD2 1 1
7 6782 1 1 42 TRP CE2 C 16.925 4.018 -10.302 1.00 . A A . 42 TRP CE2 1 1
7 6783 1 1 42 TRP CE3 C 15.628 5.401 -11.798 1.00 . A A . 42 TRP CE3 1 1
7 6784 1 1 42 TRP CG C 16.340 2.933 -12.227 1.00 . A A . 42 TRP CG 1 1
7 6785 1 1 42 TRP CH2 C 16.418 6.235 -9.663 1.00 . A A . 42 TRP CH2 1 1
7 6786 1 1 42 TRP CZ2 C 17.022 5.043 -9.365 1.00 . A A . 42 TRP CZ2 1 1
7 6787 1 1 42 TRP CZ3 C 15.725 6.418 -10.867 1.00 . A A . 42 TRP CZ3 1 1
7 6788 1 1 42 TRP H H 17.613 3.208 -15.539 1.00 . A A . 42 TRP H 1 1
7 6789 1 1 42 TRP HA H 17.040 0.913 -13.781 1.00 . A A . 42 TRP HA 1 1
7 6790 1 1 42 TRP HB2 H 15.617 3.547 -14.102 1.00 . A A . 42 TRP HB2 1 1
7 6791 1 1 42 TRP HB3 H 14.804 2.140 -13.422 1.00 . A A . 42 TRP HB3 1 1
7 6792 1 1 42 TRP HD1 H 17.319 1.079 -11.688 1.00 . A A . 42 TRP HD1 1 1
7 6793 1 1 42 TRP HE1 H 17.949 2.352 -9.542 1.00 . A A . 42 TRP HE1 1 1
7 6794 1 1 42 TRP HE3 H 15.090 5.562 -12.720 1.00 . A A . 42 TRP HE3 1 1
7 6795 1 1 42 TRP HH2 H 16.468 7.056 -8.966 1.00 . A A . 42 TRP HH2 1 1
7 6796 1 1 42 TRP HZ2 H 17.553 4.918 -8.433 1.00 . A A . 42 TRP HZ2 1 1
7 6797 1 1 42 TRP HZ3 H 15.262 7.373 -11.065 1.00 . A A . 42 TRP HZ3 1 1
7 6798 1 1 42 TRP N N 17.781 2.440 -14.953 1.00 . A A . 42 TRP N 1 1
7 6799 1 1 42 TRP NE1 N 17.423 2.742 -10.271 1.00 . A A . 42 TRP NE1 1 1
7 6800 1 1 42 TRP O O 15.774 1.584 -16.646 1.00 . A A . 42 TRP O 1 1
7 6801 1 1 43 LYS C C 12.983 -1.045 -15.657 1.00 . A A . 43 LYS C 1 1
7 6802 1 1 43 LYS CA C 14.378 -0.770 -16.210 1.00 . A A . 43 LYS CA 1 1
7 6803 1 1 43 LYS CB C 15.048 -2.086 -16.611 1.00 . A A . 43 LYS CB 1 1
7 6804 1 1 43 LYS CD C 16.351 -3.976 -15.591 1.00 . A A . 43 LYS CD 1 1
7 6805 1 1 43 LYS CE C 16.022 -5.347 -16.161 1.00 . A A . 43 LYS CE 1 1
7 6806 1 1 43 LYS CG C 15.110 -3.105 -15.486 1.00 . A A . 43 LYS CG 1 1
7 6807 1 1 43 LYS H H 15.279 -0.432 -14.324 1.00 . A A . 43 LYS H 1 1
7 6808 1 1 43 LYS HA H 14.289 -0.141 -17.082 1.00 . A A . 43 LYS HA 1 1
7 6809 1 1 43 LYS HB2 H 14.497 -2.521 -17.432 1.00 . A A . 43 LYS HB2 1 1
7 6810 1 1 43 LYS HB3 H 16.057 -1.878 -16.936 1.00 . A A . 43 LYS HB3 1 1
7 6811 1 1 43 LYS HD2 H 17.067 -3.492 -16.238 1.00 . A A . 43 LYS HD2 1 1
7 6812 1 1 43 LYS HD3 H 16.778 -4.098 -14.606 1.00 . A A . 43 LYS HD3 1 1
7 6813 1 1 43 LYS HE2 H 15.089 -5.685 -15.738 1.00 . A A . 43 LYS HE2 1 1
7 6814 1 1 43 LYS HE3 H 15.921 -5.262 -17.233 1.00 . A A . 43 LYS HE3 1 1
7 6815 1 1 43 LYS HG2 H 15.128 -2.583 -14.541 1.00 . A A . 43 LYS HG2 1 1
7 6816 1 1 43 LYS HG3 H 14.233 -3.735 -15.535 1.00 . A A . 43 LYS HG3 1 1
7 6817 1 1 43 LYS HZ1 H 16.813 -7.280 -16.218 1.00 . A A . 43 LYS HZ1 1 1
7 6818 1 1 43 LYS HZ2 H 17.220 -6.414 -14.823 1.00 . A A . 43 LYS HZ2 1 1
7 6819 1 1 43 LYS HZ3 H 17.982 -6.059 -16.291 1.00 . A A . 43 LYS HZ3 1 1
7 6820 1 1 43 LYS N N 15.196 -0.065 -15.230 1.00 . A A . 43 LYS N 1 1
7 6821 1 1 43 LYS NZ N 17.084 -6.345 -15.852 1.00 . A A . 43 LYS NZ 1 1
7 6822 1 1 43 LYS O O 12.832 -1.511 -14.528 1.00 . A A . 43 LYS O 1 1
7 6823 1 1 44 VAL C C 9.938 -2.087 -16.873 1.00 . A A . 44 VAL C 1 1
7 6824 1 1 44 VAL CA C 10.582 -0.974 -16.054 1.00 . A A . 44 VAL CA 1 1
7 6825 1 1 44 VAL CB C 9.744 0.309 -16.203 1.00 . A A . 44 VAL CB 1 1
7 6826 1 1 44 VAL CG1 C 10.246 1.388 -15.255 1.00 . A A . 44 VAL CG1 1 1
7 6827 1 1 44 VAL CG2 C 9.770 0.799 -17.643 1.00 . A A . 44 VAL CG2 1 1
7 6828 1 1 44 VAL H H 12.149 -0.387 -17.351 1.00 . A A . 44 VAL H 1 1
7 6829 1 1 44 VAL HA H 10.583 -1.261 -15.013 1.00 . A A . 44 VAL HA 1 1
7 6830 1 1 44 VAL HB H 8.721 0.079 -15.942 1.00 . A A . 44 VAL HB 1 1
7 6831 1 1 44 VAL HG11 H 9.794 1.251 -14.283 1.00 . A A . 44 VAL HG11 1 1
7 6832 1 1 44 VAL HG12 H 11.320 1.319 -15.167 1.00 . A A . 44 VAL HG12 1 1
7 6833 1 1 44 VAL HG13 H 9.978 2.360 -15.642 1.00 . A A . 44 VAL HG13 1 1
7 6834 1 1 44 VAL HG21 H 10.673 1.366 -17.814 1.00 . A A . 44 VAL HG21 1 1
7 6835 1 1 44 VAL HG22 H 9.745 -0.049 -18.311 1.00 . A A . 44 VAL HG22 1 1
7 6836 1 1 44 VAL HG23 H 8.910 1.427 -17.826 1.00 . A A . 44 VAL HG23 1 1
7 6837 1 1 44 VAL N N 11.965 -0.755 -16.462 1.00 . A A . 44 VAL N 1 1
7 6838 1 1 44 VAL O O 10.385 -2.397 -17.977 1.00 . A A . 44 VAL O 1 1
7 6839 1 1 45 GLU C C 6.669 -3.631 -16.814 1.00 . A A . 45 GLU C 1 1
7 6840 1 1 45 GLU CA C 8.177 -3.762 -17.005 1.00 . A A . 45 GLU CA 1 1
7 6841 1 1 45 GLU CB C 8.652 -5.121 -16.484 1.00 . A A . 45 GLU CB 1 1
7 6842 1 1 45 GLU CD C 10.277 -6.972 -17.043 1.00 . A A . 45 GLU CD 1 1
7 6843 1 1 45 GLU CG C 10.066 -5.476 -16.910 1.00 . A A . 45 GLU CG 1 1
7 6844 1 1 45 GLU H H 8.575 -2.391 -15.442 1.00 . A A . 45 GLU H 1 1
7 6845 1 1 45 GLU HA H 8.402 -3.693 -18.058 1.00 . A A . 45 GLU HA 1 1
7 6846 1 1 45 GLU HB2 H 8.615 -5.111 -15.404 1.00 . A A . 45 GLU HB2 1 1
7 6847 1 1 45 GLU HB3 H 7.984 -5.886 -16.851 1.00 . A A . 45 GLU HB3 1 1
7 6848 1 1 45 GLU HG2 H 10.267 -5.015 -17.865 1.00 . A A . 45 GLU HG2 1 1
7 6849 1 1 45 GLU HG3 H 10.758 -5.094 -16.174 1.00 . A A . 45 GLU HG3 1 1
7 6850 1 1 45 GLU N N 8.884 -2.683 -16.324 1.00 . A A . 45 GLU N 1 1
7 6851 1 1 45 GLU O O 6.189 -3.422 -15.700 1.00 . A A . 45 GLU O 1 1
7 6852 1 1 45 GLU OE1 O 9.460 -7.629 -17.721 1.00 . A A . 45 GLU OE1 1 1
7 6853 1 1 45 GLU OE2 O 11.259 -7.485 -16.467 1.00 . A A . 45 GLU OE2 1 1
7 6854 1 1 46 VAL C C 3.819 -4.693 -18.763 1.00 . A A . 46 VAL C 1 1
7 6855 1 1 46 VAL CA C 4.474 -3.649 -17.865 1.00 . A A . 46 VAL CA 1 1
7 6856 1 1 46 VAL CB C 3.998 -2.249 -18.294 1.00 . A A . 46 VAL CB 1 1
7 6857 1 1 46 VAL CG1 C 4.433 -1.951 -19.721 1.00 . A A . 46 VAL CG1 1 1
7 6858 1 1 46 VAL CG2 C 2.488 -2.133 -18.154 1.00 . A A . 46 VAL CG2 1 1
7 6859 1 1 46 VAL H H 6.368 -3.920 -18.770 1.00 . A A . 46 VAL H 1 1
7 6860 1 1 46 VAL HA H 4.158 -3.816 -16.845 1.00 . A A . 46 VAL HA 1 1
7 6861 1 1 46 VAL HB H 4.456 -1.519 -17.642 1.00 . A A . 46 VAL HB 1 1
7 6862 1 1 46 VAL HG11 H 3.758 -2.435 -20.411 1.00 . A A . 46 VAL HG11 1 1
7 6863 1 1 46 VAL HG12 H 4.417 -0.884 -19.888 1.00 . A A . 46 VAL HG12 1 1
7 6864 1 1 46 VAL HG13 H 5.435 -2.324 -19.877 1.00 . A A . 46 VAL HG13 1 1
7 6865 1 1 46 VAL HG21 H 2.014 -2.478 -19.060 1.00 . A A . 46 VAL HG21 1 1
7 6866 1 1 46 VAL HG22 H 2.157 -2.736 -17.322 1.00 . A A . 46 VAL HG22 1 1
7 6867 1 1 46 VAL HG23 H 2.220 -1.101 -17.978 1.00 . A A . 46 VAL HG23 1 1
7 6868 1 1 46 VAL N N 5.927 -3.754 -17.910 1.00 . A A . 46 VAL N 1 1
7 6869 1 1 46 VAL O O 4.177 -4.834 -19.931 1.00 . A A . 46 VAL O 1 1
7 6870 1 1 47 ASN C C 3.129 -7.491 -19.509 1.00 . A A . 47 ASN C 1 1
7 6871 1 1 47 ASN CA C 2.153 -6.457 -18.958 1.00 . A A . 47 ASN CA 1 1
7 6872 1 1 47 ASN CB C 1.356 -5.829 -20.104 1.00 . A A . 47 ASN CB 1 1
7 6873 1 1 47 ASN CG C 0.114 -6.627 -20.450 1.00 . A A . 47 ASN CG 1 1
7 6874 1 1 47 ASN H H 2.617 -5.266 -17.271 1.00 . A A . 47 ASN H 1 1
7 6875 1 1 47 ASN HA H 1.468 -6.948 -18.283 1.00 . A A . 47 ASN HA 1 1
7 6876 1 1 47 ASN HB2 H 1.052 -4.832 -19.820 1.00 . A A . 47 ASN HB2 1 1
7 6877 1 1 47 ASN HB3 H 1.983 -5.774 -20.982 1.00 . A A . 47 ASN HB3 1 1
7 6878 1 1 47 ASN HD21 H -0.350 -5.331 -21.884 1.00 . A A . 47 ASN HD21 1 1
7 6879 1 1 47 ASN HD22 H -1.445 -6.652 -21.683 1.00 . A A . 47 ASN HD22 1 1
7 6880 1 1 47 ASN N N 2.858 -5.424 -18.207 1.00 . A A . 47 ASN N 1 1
7 6881 1 1 47 ASN ND2 N -0.636 -6.156 -21.439 1.00 . A A . 47 ASN ND2 1 1
7 6882 1 1 47 ASN O O 3.009 -7.925 -20.655 1.00 . A A . 47 ASN O 1 1
7 6883 1 1 47 ASN OD1 O -0.168 -7.656 -19.835 1.00 . A A . 47 ASN OD1 1 1
7 6884 1 1 48 ASP C C 5.934 -8.346 -20.247 1.00 . A A . 48 ASP C 1 1
7 6885 1 1 48 ASP CA C 5.091 -8.869 -19.088 1.00 . A A . 48 ASP CA 1 1
7 6886 1 1 48 ASP CB C 4.411 -10.180 -19.486 1.00 . A A . 48 ASP CB 1 1
7 6887 1 1 48 ASP CG C 5.304 -11.385 -19.267 1.00 . A A . 48 ASP CG 1 1
7 6888 1 1 48 ASP H H 4.137 -7.501 -17.783 1.00 . A A . 48 ASP H 1 1
7 6889 1 1 48 ASP HA H 5.738 -9.051 -18.243 1.00 . A A . 48 ASP HA 1 1
7 6890 1 1 48 ASP HB2 H 3.515 -10.307 -18.895 1.00 . A A . 48 ASP HB2 1 1
7 6891 1 1 48 ASP HB3 H 4.145 -10.136 -20.532 1.00 . A A . 48 ASP HB3 1 1
7 6892 1 1 48 ASP N N 4.094 -7.883 -18.685 1.00 . A A . 48 ASP N 1 1
7 6893 1 1 48 ASP O O 6.195 -9.065 -21.211 1.00 . A A . 48 ASP O 1 1
7 6894 1 1 48 ASP OD1 O 5.772 -11.578 -18.125 1.00 . A A . 48 ASP OD1 1 1
7 6895 1 1 48 ASP OD2 O 5.536 -12.136 -20.237 1.00 . A A . 48 ASP OD2 1 1
7 6896 1 1 49 ARG C C 8.397 -5.796 -20.589 1.00 . A A . 49 ARG C 1 1
7 6897 1 1 49 ARG CA C 7.166 -6.470 -21.187 1.00 . A A . 49 ARG CA 1 1
7 6898 1 1 49 ARG CB C 6.339 -5.445 -21.966 1.00 . A A . 49 ARG CB 1 1
7 6899 1 1 49 ARG CD C 5.062 -6.052 -24.044 1.00 . A A . 49 ARG CD 1 1
7 6900 1 1 49 ARG CG C 5.042 -6.007 -22.524 1.00 . A A . 49 ARG CG 1 1
7 6901 1 1 49 ARG CZ C 3.580 -7.933 -24.598 1.00 . A A . 49 ARG CZ 1 1
7 6902 1 1 49 ARG H H 6.114 -6.566 -19.353 1.00 . A A . 49 ARG H 1 1
7 6903 1 1 49 ARG HA H 7.489 -7.247 -21.864 1.00 . A A . 49 ARG HA 1 1
7 6904 1 1 49 ARG HB2 H 6.096 -4.622 -21.310 1.00 . A A . 49 ARG HB2 1 1
7 6905 1 1 49 ARG HB3 H 6.930 -5.075 -22.790 1.00 . A A . 49 ARG HB3 1 1
7 6906 1 1 49 ARG HD2 H 5.172 -5.045 -24.419 1.00 . A A . 49 ARG HD2 1 1
7 6907 1 1 49 ARG HD3 H 5.904 -6.648 -24.362 1.00 . A A . 49 ARG HD3 1 1
7 6908 1 1 49 ARG HE H 3.176 -6.015 -24.971 1.00 . A A . 49 ARG HE 1 1
7 6909 1 1 49 ARG HG2 H 4.903 -7.010 -22.147 1.00 . A A . 49 ARG HG2 1 1
7 6910 1 1 49 ARG HG3 H 4.222 -5.383 -22.201 1.00 . A A . 49 ARG HG3 1 1
7 6911 1 1 49 ARG HH11 H 5.313 -8.452 -23.700 1.00 . A A . 49 ARG HH11 1 1
7 6912 1 1 49 ARG HH12 H 4.259 -9.769 -24.096 1.00 . A A . 49 ARG HH12 1 1
7 6913 1 1 49 ARG HH21 H 1.780 -7.741 -25.498 1.00 . A A . 49 ARG HH21 1 1
7 6914 1 1 49 ARG HH22 H 2.250 -9.363 -25.119 1.00 . A A . 49 ARG HH22 1 1
7 6915 1 1 49 ARG N N 6.355 -7.090 -20.146 1.00 . A A . 49 ARG N 1 1
7 6916 1 1 49 ARG NE N 3.837 -6.630 -24.591 1.00 . A A . 49 ARG NE 1 1
7 6917 1 1 49 ARG NH1 N 4.456 -8.788 -24.090 1.00 . A A . 49 ARG NH1 1 1
7 6918 1 1 49 ARG NH2 N 2.443 -8.382 -25.114 1.00 . A A . 49 ARG NH2 1 1
7 6919 1 1 49 ARG O O 8.484 -5.608 -19.376 1.00 . A A . 49 ARG O 1 1
7 6920 1 1 50 GLN C C 10.736 -3.422 -21.665 1.00 . A A . 50 GLN C 1 1
7 6921 1 1 50 GLN CA C 10.572 -4.786 -21.003 1.00 . A A . 50 GLN CA 1 1
7 6922 1 1 50 GLN CB C 11.784 -5.666 -21.314 1.00 . A A . 50 GLN CB 1 1
7 6923 1 1 50 GLN CD C 13.162 -6.835 -23.080 1.00 . A A . 50 GLN CD 1 1
7 6924 1 1 50 GLN CG C 11.971 -5.940 -22.798 1.00 . A A . 50 GLN CG 1 1
7 6925 1 1 50 GLN H H 9.218 -5.615 -22.402 1.00 . A A . 50 GLN H 1 1
7 6926 1 1 50 GLN HA H 10.505 -4.648 -19.934 1.00 . A A . 50 GLN HA 1 1
7 6927 1 1 50 GLN HB2 H 12.673 -5.178 -20.945 1.00 . A A . 50 GLN HB2 1 1
7 6928 1 1 50 GLN HB3 H 11.666 -6.613 -20.808 1.00 . A A . 50 GLN HB3 1 1
7 6929 1 1 50 GLN HE21 H 14.189 -5.285 -23.785 1.00 . A A . 50 GLN HE21 1 1
7 6930 1 1 50 GLN HE22 H 15.014 -6.803 -23.802 1.00 . A A . 50 GLN HE22 1 1
7 6931 1 1 50 GLN HG2 H 11.082 -6.422 -23.177 1.00 . A A . 50 GLN HG2 1 1
7 6932 1 1 50 GLN HG3 H 12.116 -5.000 -23.309 1.00 . A A . 50 GLN HG3 1 1
7 6933 1 1 50 GLN N N 9.346 -5.437 -21.448 1.00 . A A . 50 GLN N 1 1
7 6934 1 1 50 GLN NE2 N 14.230 -6.249 -23.610 1.00 . A A . 50 GLN NE2 1 1
7 6935 1 1 50 GLN O O 10.192 -3.174 -22.741 1.00 . A A . 50 GLN O 1 1
7 6936 1 1 50 GLN OE1 O 13.124 -8.039 -22.825 1.00 . A A . 50 GLN OE1 1 1
7 6937 1 1 51 GLY C C 13.132 -0.731 -21.349 1.00 . A A . 51 GLY C 1 1
7 6938 1 1 51 GLY CA C 11.710 -1.212 -21.556 1.00 . A A . 51 GLY CA 1 1
7 6939 1 1 51 GLY H H 11.897 -2.793 -20.161 1.00 . A A . 51 GLY H 1 1
7 6940 1 1 51 GLY HA2 H 11.496 -1.226 -22.614 1.00 . A A . 51 GLY HA2 1 1
7 6941 1 1 51 GLY HA3 H 11.035 -0.521 -21.072 1.00 . A A . 51 GLY HA3 1 1
7 6942 1 1 51 GLY N N 11.489 -2.540 -21.015 1.00 . A A . 51 GLY N 1 1
7 6943 1 1 51 GLY O O 14.067 -1.531 -21.316 1.00 . A A . 51 GLY O 1 1
7 6944 1 1 52 PHE C C 14.522 2.683 -20.863 1.00 . A A . 52 PHE C 1 1
7 6945 1 1 52 PHE CA C 14.617 1.167 -21.010 1.00 . A A . 52 PHE CA 1 1
7 6946 1 1 52 PHE CB C 15.540 0.814 -22.178 1.00 . A A . 52 PHE CB 1 1
7 6947 1 1 52 PHE CD1 C 17.715 1.345 -21.044 1.00 . A A . 52 PHE CD1 1 1
7 6948 1 1 52 PHE CD2 C 17.460 -0.798 -22.058 1.00 . A A . 52 PHE CD2 1 1
7 6949 1 1 52 PHE CE1 C 18.997 1.009 -20.650 1.00 . A A . 52 PHE CE1 1 1
7 6950 1 1 52 PHE CE2 C 18.740 -1.139 -21.667 1.00 . A A . 52 PHE CE2 1 1
7 6951 1 1 52 PHE CG C 16.933 0.446 -21.751 1.00 . A A . 52 PHE CG 1 1
7 6952 1 1 52 PHE CZ C 19.510 -0.234 -20.963 1.00 . A A . 52 PHE CZ 1 1
7 6953 1 1 52 PHE H H 12.513 1.167 -21.247 1.00 . A A . 52 PHE H 1 1
7 6954 1 1 52 PHE HA H 15.027 0.755 -20.101 1.00 . A A . 52 PHE HA 1 1
7 6955 1 1 52 PHE HB2 H 15.125 -0.026 -22.713 1.00 . A A . 52 PHE HB2 1 1
7 6956 1 1 52 PHE HB3 H 15.608 1.662 -22.842 1.00 . A A . 52 PHE HB3 1 1
7 6957 1 1 52 PHE HD1 H 17.314 2.318 -20.799 1.00 . A A . 52 PHE HD1 1 1
7 6958 1 1 52 PHE HD2 H 16.859 -1.507 -22.610 1.00 . A A . 52 PHE HD2 1 1
7 6959 1 1 52 PHE HE1 H 19.596 1.720 -20.100 1.00 . A A . 52 PHE HE1 1 1
7 6960 1 1 52 PHE HE2 H 19.140 -2.112 -21.913 1.00 . A A . 52 PHE HE2 1 1
7 6961 1 1 52 PHE HZ H 20.511 -0.498 -20.655 1.00 . A A . 52 PHE HZ 1 1
7 6962 1 1 52 PHE N N 13.298 0.580 -21.211 1.00 . A A . 52 PHE N 1 1
7 6963 1 1 52 PHE O O 14.375 3.406 -21.849 1.00 . A A . 52 PHE O 1 1
7 6964 1 1 53 VAL C C 15.645 5.026 -18.406 1.00 . A A . 53 VAL C 1 1
7 6965 1 1 53 VAL CA C 14.529 4.588 -19.347 1.00 . A A . 53 VAL CA 1 1
7 6966 1 1 53 VAL CB C 13.171 4.967 -18.727 1.00 . A A . 53 VAL CB 1 1
7 6967 1 1 53 VAL CG1 C 13.104 6.464 -18.464 1.00 . A A . 53 VAL CG1 1 1
7 6968 1 1 53 VAL CG2 C 12.031 4.525 -19.631 1.00 . A A . 53 VAL CG2 1 1
7 6969 1 1 53 VAL H H 14.722 2.533 -18.879 1.00 . A A . 53 VAL H 1 1
7 6970 1 1 53 VAL HA H 14.633 5.116 -20.284 1.00 . A A . 53 VAL HA 1 1
7 6971 1 1 53 VAL HB H 13.074 4.454 -17.782 1.00 . A A . 53 VAL HB 1 1
7 6972 1 1 53 VAL HG11 H 13.125 6.996 -19.405 1.00 . A A . 53 VAL HG11 1 1
7 6973 1 1 53 VAL HG12 H 12.190 6.697 -17.938 1.00 . A A . 53 VAL HG12 1 1
7 6974 1 1 53 VAL HG13 H 13.951 6.763 -17.864 1.00 . A A . 53 VAL HG13 1 1
7 6975 1 1 53 VAL HG21 H 11.959 3.447 -19.619 1.00 . A A . 53 VAL HG21 1 1
7 6976 1 1 53 VAL HG22 H 11.105 4.952 -19.276 1.00 . A A . 53 VAL HG22 1 1
7 6977 1 1 53 VAL HG23 H 12.219 4.862 -20.640 1.00 . A A . 53 VAL HG23 1 1
7 6978 1 1 53 VAL N N 14.605 3.158 -19.624 1.00 . A A . 53 VAL N 1 1
7 6979 1 1 53 VAL O O 15.911 4.395 -17.382 1.00 . A A . 53 VAL O 1 1
7 6980 1 1 54 PRO C C 16.931 7.275 -16.639 1.00 . A A . 54 PRO C 1 1
7 6981 1 1 54 PRO CA C 17.415 6.681 -17.957 1.00 . A A . 54 PRO CA 1 1
7 6982 1 1 54 PRO CB C 17.996 7.775 -18.855 1.00 . A A . 54 PRO CB 1 1
7 6983 1 1 54 PRO CD C 16.053 6.935 -19.964 1.00 . A A . 54 PRO CD 1 1
7 6984 1 1 54 PRO CG C 16.868 8.178 -19.741 1.00 . A A . 54 PRO CG 1 1
7 6985 1 1 54 PRO HA H 18.171 5.936 -17.759 1.00 . A A . 54 PRO HA 1 1
7 6986 1 1 54 PRO HB2 H 18.336 8.601 -18.246 1.00 . A A . 54 PRO HB2 1 1
7 6987 1 1 54 PRO HB3 H 18.822 7.377 -19.425 1.00 . A A . 54 PRO HB3 1 1
7 6988 1 1 54 PRO HD2 H 15.004 7.180 -20.043 1.00 . A A . 54 PRO HD2 1 1
7 6989 1 1 54 PRO HD3 H 16.389 6.418 -20.851 1.00 . A A . 54 PRO HD3 1 1
7 6990 1 1 54 PRO HG2 H 16.272 8.935 -19.254 1.00 . A A . 54 PRO HG2 1 1
7 6991 1 1 54 PRO HG3 H 17.253 8.548 -20.680 1.00 . A A . 54 PRO HG3 1 1
7 6992 1 1 54 PRO N N 16.316 6.133 -18.758 1.00 . A A . 54 PRO N 1 1
7 6993 1 1 54 PRO O O 15.914 7.967 -16.595 1.00 . A A . 54 PRO O 1 1
7 6994 1 1 55 ALA C C 17.119 9.022 -14.276 1.00 . A A . 55 ALA C 1 1
7 6995 1 1 55 ALA CA C 17.313 7.510 -14.247 1.00 . A A . 55 ALA CA 1 1
7 6996 1 1 55 ALA CB C 18.381 7.132 -13.232 1.00 . A A . 55 ALA CB 1 1
7 6997 1 1 55 ALA H H 18.466 6.443 -15.665 1.00 . A A . 55 ALA H 1 1
7 6998 1 1 55 ALA HA H 16.385 7.044 -13.947 1.00 . A A . 55 ALA HA 1 1
7 6999 1 1 55 ALA HB1 H 18.533 6.063 -13.251 1.00 . A A . 55 ALA HB1 1 1
7 7000 1 1 55 ALA HB2 H 19.306 7.632 -13.480 1.00 . A A . 55 ALA HB2 1 1
7 7001 1 1 55 ALA HB3 H 18.062 7.433 -12.245 1.00 . A A . 55 ALA HB3 1 1
7 7002 1 1 55 ALA N N 17.666 7.000 -15.566 1.00 . A A . 55 ALA N 1 1
7 7003 1 1 55 ALA O O 16.307 9.568 -13.531 1.00 . A A . 55 ALA O 1 1
7 7004 1 1 56 ALA C C 16.361 11.576 -15.614 1.00 . A A . 56 ALA C 1 1
7 7005 1 1 56 ALA CA C 17.781 11.143 -15.269 1.00 . A A . 56 ALA CA 1 1
7 7006 1 1 56 ALA CB C 18.758 11.642 -16.324 1.00 . A A . 56 ALA CB 1 1
7 7007 1 1 56 ALA H H 18.501 9.202 -15.710 1.00 . A A . 56 ALA H 1 1
7 7008 1 1 56 ALA HA H 18.060 11.579 -14.321 1.00 . A A . 56 ALA HA 1 1
7 7009 1 1 56 ALA HB1 H 19.764 11.599 -15.930 1.00 . A A . 56 ALA HB1 1 1
7 7010 1 1 56 ALA HB2 H 18.688 11.019 -17.203 1.00 . A A . 56 ALA HB2 1 1
7 7011 1 1 56 ALA HB3 H 18.517 12.662 -16.584 1.00 . A A . 56 ALA HB3 1 1
7 7012 1 1 56 ALA N N 17.871 9.694 -15.142 1.00 . A A . 56 ALA N 1 1
7 7013 1 1 56 ALA O O 15.959 12.705 -15.329 1.00 . A A . 56 ALA O 1 1
7 7014 1 1 57 TYR C C 13.244 10.184 -15.752 1.00 . A A . 57 TYR C 1 1
7 7015 1 1 57 TYR CA C 14.229 10.965 -16.616 1.00 . A A . 57 TYR CA 1 1
7 7016 1 1 57 TYR CB C 14.010 10.627 -18.092 1.00 . A A . 57 TYR CB 1 1
7 7017 1 1 57 TYR CD1 C 15.823 11.741 -19.452 1.00 . A A . 57 TYR CD1 1 1
7 7018 1 1 57 TYR CD2 C 13.631 12.677 -19.517 1.00 . A A . 57 TYR CD2 1 1
7 7019 1 1 57 TYR CE1 C 16.272 12.721 -20.315 1.00 . A A . 57 TYR CE1 1 1
7 7020 1 1 57 TYR CE2 C 14.072 13.660 -20.382 1.00 . A A . 57 TYR CE2 1 1
7 7021 1 1 57 TYR CG C 14.497 11.701 -19.038 1.00 . A A . 57 TYR CG 1 1
7 7022 1 1 57 TYR CZ C 15.393 13.678 -20.778 1.00 . A A . 57 TYR CZ 1 1
7 7023 1 1 57 TYR H H 15.981 9.792 -16.430 1.00 . A A . 57 TYR H 1 1
7 7024 1 1 57 TYR HA H 14.060 12.021 -16.470 1.00 . A A . 57 TYR HA 1 1
7 7025 1 1 57 TYR HB2 H 14.537 9.715 -18.327 1.00 . A A . 57 TYR HB2 1 1
7 7026 1 1 57 TYR HB3 H 12.954 10.483 -18.268 1.00 . A A . 57 TYR HB3 1 1
7 7027 1 1 57 TYR HD1 H 16.509 10.990 -19.088 1.00 . A A . 57 TYR HD1 1 1
7 7028 1 1 57 TYR HD2 H 12.597 12.660 -19.204 1.00 . A A . 57 TYR HD2 1 1
7 7029 1 1 57 TYR HE1 H 17.306 12.736 -20.626 1.00 . A A . 57 TYR HE1 1 1
7 7030 1 1 57 TYR HE2 H 13.383 14.409 -20.744 1.00 . A A . 57 TYR HE2 1 1
7 7031 1 1 57 TYR HH H 15.390 14.564 -22.484 1.00 . A A . 57 TYR HH 1 1
7 7032 1 1 57 TYR N N 15.605 10.674 -16.229 1.00 . A A . 57 TYR N 1 1
7 7033 1 1 57 TYR O O 12.093 9.976 -16.136 1.00 . A A . 57 TYR O 1 1
7 7034 1 1 57 TYR OH O 15.835 14.656 -21.639 1.00 . A A . 57 TYR OH 1 1
7 7035 1 1 58 VAL C C 12.940 9.572 -12.251 1.00 . A A . 58 VAL C 1 1
7 7036 1 1 58 VAL CA C 12.865 8.997 -13.661 1.00 . A A . 58 VAL CA 1 1
7 7037 1 1 58 VAL CB C 13.273 7.512 -13.621 1.00 . A A . 58 VAL CB 1 1
7 7038 1 1 58 VAL CG1 C 12.243 6.696 -12.854 1.00 . A A . 58 VAL CG1 1 1
7 7039 1 1 58 VAL CG2 C 13.451 6.970 -15.031 1.00 . A A . 58 VAL CG2 1 1
7 7040 1 1 58 VAL H H 14.632 9.950 -14.332 1.00 . A A . 58 VAL H 1 1
7 7041 1 1 58 VAL HA H 11.845 9.059 -14.011 1.00 . A A . 58 VAL HA 1 1
7 7042 1 1 58 VAL HB H 14.218 7.433 -13.105 1.00 . A A . 58 VAL HB 1 1
7 7043 1 1 58 VAL HG11 H 12.139 5.724 -13.314 1.00 . A A . 58 VAL HG11 1 1
7 7044 1 1 58 VAL HG12 H 12.567 6.579 -11.830 1.00 . A A . 58 VAL HG12 1 1
7 7045 1 1 58 VAL HG13 H 11.291 7.207 -12.875 1.00 . A A . 58 VAL HG13 1 1
7 7046 1 1 58 VAL HG21 H 13.077 7.690 -15.743 1.00 . A A . 58 VAL HG21 1 1
7 7047 1 1 58 VAL HG22 H 14.499 6.790 -15.216 1.00 . A A . 58 VAL HG22 1 1
7 7048 1 1 58 VAL HG23 H 12.903 6.045 -15.134 1.00 . A A . 58 VAL HG23 1 1
7 7049 1 1 58 VAL N N 13.705 9.753 -14.582 1.00 . A A . 58 VAL N 1 1
7 7050 1 1 58 VAL O O 13.940 10.179 -11.868 1.00 . A A . 58 VAL O 1 1
7 7051 1 1 59 LYS C C 11.210 8.829 -9.179 1.00 . A A . 59 LYS C 1 1
7 7052 1 1 59 LYS CA C 11.818 9.872 -10.111 1.00 . A A . 59 LYS CA 1 1
7 7053 1 1 59 LYS CB C 11.002 11.165 -10.049 1.00 . A A . 59 LYS CB 1 1
7 7054 1 1 59 LYS CD C 11.581 12.315 -7.892 1.00 . A A . 59 LYS CD 1 1
7 7055 1 1 59 LYS CE C 12.640 13.170 -7.213 1.00 . A A . 59 LYS CE 1 1
7 7056 1 1 59 LYS CG C 11.743 12.322 -9.403 1.00 . A A . 59 LYS CG 1 1
7 7057 1 1 59 LYS H H 11.107 8.884 -11.843 1.00 . A A . 59 LYS H 1 1
7 7058 1 1 59 LYS HA H 12.828 10.079 -9.791 1.00 . A A . 59 LYS HA 1 1
7 7059 1 1 59 LYS HB2 H 10.731 11.454 -11.054 1.00 . A A . 59 LYS HB2 1 1
7 7060 1 1 59 LYS HB3 H 10.101 10.981 -9.481 1.00 . A A . 59 LYS HB3 1 1
7 7061 1 1 59 LYS HD2 H 10.606 12.704 -7.641 1.00 . A A . 59 LYS HD2 1 1
7 7062 1 1 59 LYS HD3 H 11.668 11.298 -7.535 1.00 . A A . 59 LYS HD3 1 1
7 7063 1 1 59 LYS HE2 H 12.678 12.910 -6.167 1.00 . A A . 59 LYS HE2 1 1
7 7064 1 1 59 LYS HE3 H 13.597 12.964 -7.670 1.00 . A A . 59 LYS HE3 1 1
7 7065 1 1 59 LYS HG2 H 12.794 12.243 -9.641 1.00 . A A . 59 LYS HG2 1 1
7 7066 1 1 59 LYS HG3 H 11.352 13.251 -9.793 1.00 . A A . 59 LYS HG3 1 1
7 7067 1 1 59 LYS HZ1 H 11.317 14.779 -7.362 1.00 . A A . 59 LYS HZ1 1 1
7 7068 1 1 59 LYS HZ2 H 12.759 14.996 -8.220 1.00 . A A . 59 LYS HZ2 1 1
7 7069 1 1 59 LYS HZ3 H 12.747 15.142 -6.535 1.00 . A A . 59 LYS HZ3 1 1
7 7070 1 1 59 LYS N N 11.875 9.376 -11.481 1.00 . A A . 59 LYS N 1 1
7 7071 1 1 59 LYS NZ N 12.345 14.624 -7.341 1.00 . A A . 59 LYS NZ 1 1
7 7072 1 1 59 LYS O O 10.068 8.409 -9.361 1.00 . A A . 59 LYS O 1 1
7 7073 1 1 60 LYS C C 10.891 8.098 -5.999 1.00 . A A . 60 LYS C 1 1
7 7074 1 1 60 LYS CA C 11.518 7.424 -7.215 1.00 . A A . 60 LYS CA 1 1
7 7075 1 1 60 LYS CB C 12.680 6.531 -6.774 1.00 . A A . 60 LYS CB 1 1
7 7076 1 1 60 LYS CD C 13.425 4.250 -6.030 1.00 . A A . 60 LYS CD 1 1
7 7077 1 1 60 LYS CE C 14.511 3.899 -7.036 1.00 . A A . 60 LYS CE 1 1
7 7078 1 1 60 LYS CG C 12.312 5.061 -6.673 1.00 . A A . 60 LYS CG 1 1
7 7079 1 1 60 LYS H H 12.883 8.788 -8.085 1.00 . A A . 60 LYS H 1 1
7 7080 1 1 60 LYS HA H 10.770 6.815 -7.699 1.00 . A A . 60 LYS HA 1 1
7 7081 1 1 60 LYS HB2 H 13.486 6.631 -7.485 1.00 . A A . 60 LYS HB2 1 1
7 7082 1 1 60 LYS HB3 H 13.024 6.861 -5.804 1.00 . A A . 60 LYS HB3 1 1
7 7083 1 1 60 LYS HD2 H 13.865 4.829 -5.231 1.00 . A A . 60 LYS HD2 1 1
7 7084 1 1 60 LYS HD3 H 13.009 3.337 -5.629 1.00 . A A . 60 LYS HD3 1 1
7 7085 1 1 60 LYS HE2 H 14.665 4.743 -7.689 1.00 . A A . 60 LYS HE2 1 1
7 7086 1 1 60 LYS HE3 H 15.425 3.687 -6.500 1.00 . A A . 60 LYS HE3 1 1
7 7087 1 1 60 LYS HG2 H 11.419 4.962 -6.075 1.00 . A A . 60 LYS HG2 1 1
7 7088 1 1 60 LYS HG3 H 12.127 4.676 -7.666 1.00 . A A . 60 LYS HG3 1 1
7 7089 1 1 60 LYS HZ1 H 13.224 2.335 -7.549 1.00 . A A . 60 LYS HZ1 1 1
7 7090 1 1 60 LYS HZ2 H 14.864 1.968 -7.750 1.00 . A A . 60 LYS HZ2 1 1
7 7091 1 1 60 LYS HZ3 H 14.081 2.976 -8.860 1.00 . A A . 60 LYS HZ3 1 1
7 7092 1 1 60 LYS N N 11.981 8.416 -8.178 1.00 . A A . 60 LYS N 1 1
7 7093 1 1 60 LYS NZ N 14.144 2.711 -7.856 1.00 . A A . 60 LYS NZ 1 1
7 7094 1 1 60 LYS O O 11.300 9.190 -5.602 1.00 . A A . 60 LYS O 1 1
7 7095 1 1 61 LEU C C 8.501 9.282 -4.572 1.00 . A A . 61 LEU C 1 1
7 7096 1 1 61 LEU CA C 9.215 7.976 -4.238 1.00 . A A . 61 LEU CA 1 1
7 7097 1 1 61 LEU CB C 10.213 8.204 -3.102 1.00 . A A . 61 LEU CB 1 1
7 7098 1 1 61 LEU CD1 C 10.228 7.400 -0.727 1.00 . A A . 61 LEU CD1 1 1
7 7099 1 1 61 LEU CD2 C 9.814 9.817 -1.224 1.00 . A A . 61 LEU CD2 1 1
7 7100 1 1 61 LEU CG C 9.613 8.388 -1.707 1.00 . A A . 61 LEU CG 1 1
7 7101 1 1 61 LEU H H 9.616 6.575 -5.772 1.00 . A A . 61 LEU H 1 1
7 7102 1 1 61 LEU HA H 8.481 7.249 -3.921 1.00 . A A . 61 LEU HA 1 1
7 7103 1 1 61 LEU HB2 H 10.875 7.352 -3.067 1.00 . A A . 61 LEU HB2 1 1
7 7104 1 1 61 LEU HB3 H 10.784 9.092 -3.337 1.00 . A A . 61 LEU HB3 1 1
7 7105 1 1 61 LEU HD11 H 11.176 7.056 -1.111 1.00 . A A . 61 LEU HD11 1 1
7 7106 1 1 61 LEU HD12 H 9.563 6.558 -0.601 1.00 . A A . 61 LEU HD12 1 1
7 7107 1 1 61 LEU HD13 H 10.378 7.886 0.226 1.00 . A A . 61 LEU HD13 1 1
7 7108 1 1 61 LEU HD21 H 10.675 9.859 -0.573 1.00 . A A . 61 LEU HD21 1 1
7 7109 1 1 61 LEU HD22 H 8.937 10.140 -0.683 1.00 . A A . 61 LEU HD22 1 1
7 7110 1 1 61 LEU HD23 H 9.972 10.465 -2.074 1.00 . A A . 61 LEU HD23 1 1
7 7111 1 1 61 LEU HG H 8.550 8.195 -1.752 1.00 . A A . 61 LEU HG 1 1
7 7112 1 1 61 LEU N N 9.898 7.441 -5.411 1.00 . A A . 61 LEU N 1 1
7 7113 1 1 61 LEU O O 8.375 10.167 -3.725 1.00 . A A . 61 LEU O 1 1
7 7114 1 1 62 ASP C C 5.880 10.267 -6.610 1.00 . A A . 62 ASP C 1 1
7 7115 1 1 62 ASP CA C 7.328 10.590 -6.256 1.00 . A A . 62 ASP CA 1 1
7 7116 1 1 62 ASP CB C 8.036 11.205 -7.464 1.00 . A A . 62 ASP CB 1 1
7 7117 1 1 62 ASP CG C 7.188 12.249 -8.163 1.00 . A A . 62 ASP CG 1 1
7 7118 1 1 62 ASP H H 8.165 8.654 -6.440 1.00 . A A . 62 ASP H 1 1
7 7119 1 1 62 ASP HA H 7.337 11.302 -5.445 1.00 . A A . 62 ASP HA 1 1
7 7120 1 1 62 ASP HB2 H 8.953 11.674 -7.136 1.00 . A A . 62 ASP HB2 1 1
7 7121 1 1 62 ASP HB3 H 8.270 10.424 -8.173 1.00 . A A . 62 ASP HB3 1 1
7 7122 1 1 62 ASP N N 8.033 9.394 -5.810 1.00 . A A . 62 ASP N 1 1
7 7123 1 1 62 ASP O O 5.104 9.924 -5.719 1.00 . A A . 62 ASP O 1 1
7 7124 1 1 62 ASP OD1 O 6.367 12.900 -7.482 1.00 . A A . 62 ASP OD1 1 1
7 7125 1 1 62 ASP OD2 O 7.346 12.417 -9.390 1.00 . A A . 62 ASP OD2 1 1
7 7126 1 1 63 NH2 N N 5.550 10.383 -7.888 1.00 . A A . 90 NH2 N 1 1
8 7127 1 1 1 MET C C 1.802 0.066 -1.285 1.00 . A A . 1 MET C 1 1
8 7128 1 1 1 MET CA C 0.832 -0.573 -0.296 1.00 . A A . 1 MET CA 1 1
8 7129 1 1 1 MET CB C 1.401 -0.489 1.121 1.00 . A A . 1 MET CB 1 1
8 7130 1 1 1 MET CE C -1.329 -2.169 3.774 1.00 . A A . 1 MET CE 1 1
8 7131 1 1 1 MET CG C 0.345 -0.613 2.208 1.00 . A A . 1 MET CG 1 1
8 7132 1 1 1 MET H1 H 1.098 -2.672 -0.239 1.00 . A A . 1 MET H1 1 1
8 7133 1 1 1 MET HA H -0.104 -0.037 -0.331 1.00 . A A . 1 MET HA 1 1
8 7134 1 1 1 MET HB2 H 2.120 -1.284 1.256 1.00 . A A . 1 MET HB2 1 1
8 7135 1 1 1 MET HB3 H 1.900 0.461 1.241 1.00 . A A . 1 MET HB3 1 1
8 7136 1 1 1 MET HE1 H -1.525 -1.132 4.007 1.00 . A A . 1 MET HE1 1 1
8 7137 1 1 1 MET HE2 H -2.143 -2.566 3.186 1.00 . A A . 1 MET HE2 1 1
8 7138 1 1 1 MET HE3 H -1.238 -2.733 4.691 1.00 . A A . 1 MET HE3 1 1
8 7139 1 1 1 MET HG2 H 0.609 0.043 3.024 1.00 . A A . 1 MET HG2 1 1
8 7140 1 1 1 MET HG3 H -0.608 -0.310 1.800 1.00 . A A . 1 MET HG3 1 1
8 7141 1 1 1 MET N N 0.566 -1.962 -0.654 1.00 . A A . 1 MET N 1 1
8 7142 1 1 1 MET O O 2.990 -0.258 -1.301 1.00 . A A . 1 MET O 1 1
8 7143 1 1 1 MET SD S 0.196 -2.293 2.843 1.00 . A A . 1 MET SD 1 1
8 7144 1 1 2 ASP C C 2.010 3.174 -2.934 1.00 . A A . 2 ASP C 1 1
8 7145 1 1 2 ASP CA C 2.111 1.660 -3.098 1.00 . A A . 2 ASP CA 1 1
8 7146 1 1 2 ASP CB C 1.685 1.259 -4.511 1.00 . A A . 2 ASP CB 1 1
8 7147 1 1 2 ASP CG C 0.206 1.484 -4.756 1.00 . A A . 2 ASP CG 1 1
8 7148 1 1 2 ASP H H 0.335 1.190 -2.045 1.00 . A A . 2 ASP H 1 1
8 7149 1 1 2 ASP HA H 3.136 1.361 -2.942 1.00 . A A . 2 ASP HA 1 1
8 7150 1 1 2 ASP HB2 H 2.243 1.843 -5.228 1.00 . A A . 2 ASP HB2 1 1
8 7151 1 1 2 ASP HB3 H 1.900 0.211 -4.660 1.00 . A A . 2 ASP HB3 1 1
8 7152 1 1 2 ASP N N 1.289 0.975 -2.107 1.00 . A A . 2 ASP N 1 1
8 7153 1 1 2 ASP O O 1.056 3.681 -2.345 1.00 . A A . 2 ASP O 1 1
8 7154 1 1 2 ASP OD1 O -0.268 2.617 -4.526 1.00 . A A . 2 ASP OD1 1 1
8 7155 1 1 2 ASP OD2 O -0.478 0.529 -5.178 1.00 . A A . 2 ASP OD2 1 1
8 7156 1 1 3 GLU C C 3.862 5.945 -4.492 1.00 . A A . 3 GLU C 1 1
8 7157 1 1 3 GLU CA C 3.025 5.343 -3.367 1.00 . A A . 3 GLU CA 1 1
8 7158 1 1 3 GLU CB C 3.581 5.783 -2.011 1.00 . A A . 3 GLU CB 1 1
8 7159 1 1 3 GLU CD C 3.001 6.298 0.392 1.00 . A A . 3 GLU CD 1 1
8 7160 1 1 3 GLU CG C 2.514 6.265 -1.043 1.00 . A A . 3 GLU CG 1 1
8 7161 1 1 3 GLU H H 3.734 3.425 -3.915 1.00 . A A . 3 GLU H 1 1
8 7162 1 1 3 GLU HA H 2.009 5.697 -3.461 1.00 . A A . 3 GLU HA 1 1
8 7163 1 1 3 GLU HB2 H 4.097 4.949 -1.560 1.00 . A A . 3 GLU HB2 1 1
8 7164 1 1 3 GLU HB3 H 4.284 6.587 -2.169 1.00 . A A . 3 GLU HB3 1 1
8 7165 1 1 3 GLU HG2 H 2.212 7.262 -1.328 1.00 . A A . 3 GLU HG2 1 1
8 7166 1 1 3 GLU HG3 H 1.664 5.602 -1.105 1.00 . A A . 3 GLU HG3 1 1
8 7167 1 1 3 GLU N N 3.002 3.888 -3.458 1.00 . A A . 3 GLU N 1 1
8 7168 1 1 3 GLU O O 4.754 5.293 -5.036 1.00 . A A . 3 GLU O 1 1
8 7169 1 1 3 GLU OE1 O 3.769 5.393 0.778 1.00 . A A . 3 GLU OE1 1 1
8 7170 1 1 3 GLU OE2 O 2.613 7.228 1.130 1.00 . A A . 3 GLU OE2 1 1
8 7171 1 1 4 THR C C 5.515 8.607 -5.349 1.00 . A A . 4 THR C 1 1
8 7172 1 1 4 THR CA C 4.290 7.885 -5.899 1.00 . A A . 4 THR CA 1 1
8 7173 1 1 4 THR CB C 3.389 8.903 -6.622 1.00 . A A . 4 THR CB 1 1
8 7174 1 1 4 THR CG2 C 2.163 8.220 -7.208 1.00 . A A . 4 THR CG2 1 1
8 7175 1 1 4 THR H H 2.845 7.661 -4.368 1.00 . A A . 4 THR H 1 1
8 7176 1 1 4 THR HA H 4.612 7.146 -6.618 1.00 . A A . 4 THR HA 1 1
8 7177 1 1 4 THR HB H 3.953 9.352 -7.427 1.00 . A A . 4 THR HB 1 1
8 7178 1 1 4 THR HG1 H 3.188 10.790 -6.082 1.00 . A A . 4 THR HG1 1 1
8 7179 1 1 4 THR HG21 H 1.756 8.830 -8.001 1.00 . A A . 4 THR HG21 1 1
8 7180 1 1 4 THR HG22 H 1.419 8.091 -6.436 1.00 . A A . 4 THR HG22 1 1
8 7181 1 1 4 THR HG23 H 2.443 7.256 -7.604 1.00 . A A . 4 THR HG23 1 1
8 7182 1 1 4 THR N N 3.567 7.194 -4.838 1.00 . A A . 4 THR N 1 1
8 7183 1 1 4 THR O O 5.539 9.834 -5.267 1.00 . A A . 4 THR O 1 1
8 7184 1 1 4 THR OG1 O 2.980 9.929 -5.710 1.00 . A A . 4 THR OG1 1 1
8 7185 1 1 5 GLY C C 8.681 7.382 -3.852 1.00 . A A . 5 GLY C 1 1
8 7186 1 1 5 GLY CA C 7.747 8.422 -4.439 1.00 . A A . 5 GLY CA 1 1
8 7187 1 1 5 GLY H H 6.457 6.863 -5.064 1.00 . A A . 5 GLY H 1 1
8 7188 1 1 5 GLY HA2 H 8.261 8.946 -5.231 1.00 . A A . 5 GLY HA2 1 1
8 7189 1 1 5 GLY HA3 H 7.482 9.128 -3.666 1.00 . A A . 5 GLY HA3 1 1
8 7190 1 1 5 GLY N N 6.532 7.837 -4.975 1.00 . A A . 5 GLY N 1 1
8 7191 1 1 5 GLY O O 9.766 7.141 -4.381 1.00 . A A . 5 GLY O 1 1
8 7192 1 1 6 LYS C C 8.985 4.417 -2.840 1.00 . A A . 6 LYS C 1 1
8 7193 1 1 6 LYS CA C 9.066 5.744 -2.092 1.00 . A A . 6 LYS CA 1 1
8 7194 1 1 6 LYS CB C 8.602 5.557 -0.646 1.00 . A A . 6 LYS CB 1 1
8 7195 1 1 6 LYS CD C 9.715 5.779 1.595 1.00 . A A . 6 LYS CD 1 1
8 7196 1 1 6 LYS CE C 10.913 5.377 2.441 1.00 . A A . 6 LYS CE 1 1
8 7197 1 1 6 LYS CG C 9.686 5.025 0.276 1.00 . A A . 6 LYS CG 1 1
8 7198 1 1 6 LYS H H 7.386 6.999 -2.378 1.00 . A A . 6 LYS H 1 1
8 7199 1 1 6 LYS HA H 10.092 6.081 -2.092 1.00 . A A . 6 LYS HA 1 1
8 7200 1 1 6 LYS HB2 H 8.267 6.509 -0.262 1.00 . A A . 6 LYS HB2 1 1
8 7201 1 1 6 LYS HB3 H 7.775 4.862 -0.634 1.00 . A A . 6 LYS HB3 1 1
8 7202 1 1 6 LYS HD2 H 9.770 6.838 1.393 1.00 . A A . 6 LYS HD2 1 1
8 7203 1 1 6 LYS HD3 H 8.809 5.562 2.144 1.00 . A A . 6 LYS HD3 1 1
8 7204 1 1 6 LYS HE2 H 10.594 4.652 3.173 1.00 . A A . 6 LYS HE2 1 1
8 7205 1 1 6 LYS HE3 H 11.659 4.934 1.797 1.00 . A A . 6 LYS HE3 1 1
8 7206 1 1 6 LYS HG2 H 9.496 3.981 0.475 1.00 . A A . 6 LYS HG2 1 1
8 7207 1 1 6 LYS HG3 H 10.645 5.133 -0.211 1.00 . A A . 6 LYS HG3 1 1
8 7208 1 1 6 LYS HZ1 H 10.763 7.158 3.522 1.00 . A A . 6 LYS HZ1 1 1
8 7209 1 1 6 LYS HZ2 H 12.097 7.098 2.484 1.00 . A A . 6 LYS HZ2 1 1
8 7210 1 1 6 LYS HZ3 H 12.111 6.221 3.930 1.00 . A A . 6 LYS HZ3 1 1
8 7211 1 1 6 LYS N N 8.261 6.764 -2.753 1.00 . A A . 6 LYS N 1 1
8 7212 1 1 6 LYS NZ N 11.513 6.545 3.143 1.00 . A A . 6 LYS NZ 1 1
8 7213 1 1 6 LYS O O 7.902 3.857 -3.011 1.00 . A A . 6 LYS O 1 1
8 7214 1 1 7 GLU C C 9.452 2.764 -5.340 1.00 . A A . 7 GLU C 1 1
8 7215 1 1 7 GLU CA C 10.193 2.658 -4.010 1.00 . A A . 7 GLU CA 1 1
8 7216 1 1 7 GLU CB C 9.593 1.530 -3.168 1.00 . A A . 7 GLU CB 1 1
8 7217 1 1 7 GLU CD C 9.524 -0.955 -2.721 1.00 . A A . 7 GLU CD 1 1
8 7218 1 1 7 GLU CG C 10.279 0.189 -3.368 1.00 . A A . 7 GLU CG 1 1
8 7219 1 1 7 GLU H H 10.966 4.413 -3.114 1.00 . A A . 7 GLU H 1 1
8 7220 1 1 7 GLU HA H 11.230 2.435 -4.206 1.00 . A A . 7 GLU HA 1 1
8 7221 1 1 7 GLU HB2 H 9.668 1.797 -2.124 1.00 . A A . 7 GLU HB2 1 1
8 7222 1 1 7 GLU HB3 H 8.550 1.419 -3.427 1.00 . A A . 7 GLU HB3 1 1
8 7223 1 1 7 GLU HG2 H 10.358 -0.005 -4.428 1.00 . A A . 7 GLU HG2 1 1
8 7224 1 1 7 GLU HG3 H 11.269 0.238 -2.938 1.00 . A A . 7 GLU HG3 1 1
8 7225 1 1 7 GLU N N 10.136 3.920 -3.281 1.00 . A A . 7 GLU N 1 1
8 7226 1 1 7 GLU O O 9.145 1.754 -5.974 1.00 . A A . 7 GLU O 1 1
8 7227 1 1 7 GLU OE1 O 8.376 -0.736 -2.281 1.00 . A A . 7 GLU OE1 1 1
8 7228 1 1 7 GLU OE2 O 10.082 -2.071 -2.655 1.00 . A A . 7 GLU OE2 1 1
8 7229 1 1 8 LEU C C 9.144 5.333 -7.817 1.00 . A A . 8 LEU C 1 1
8 7230 1 1 8 LEU CA C 8.462 4.232 -7.010 1.00 . A A . 8 LEU CA 1 1
8 7231 1 1 8 LEU CB C 7.007 4.613 -6.735 1.00 . A A . 8 LEU CB 1 1
8 7232 1 1 8 LEU CD1 C 5.536 2.697 -6.065 1.00 . A A . 8 LEU CD1 1 1
8 7233 1 1 8 LEU CD2 C 4.742 4.341 -7.774 1.00 . A A . 8 LEU CD2 1 1
8 7234 1 1 8 LEU CG C 5.951 3.613 -7.206 1.00 . A A . 8 LEU CG 1 1
8 7235 1 1 8 LEU H H 9.438 4.758 -5.207 1.00 . A A . 8 LEU H 1 1
8 7236 1 1 8 LEU HA H 8.485 3.317 -7.582 1.00 . A A . 8 LEU HA 1 1
8 7237 1 1 8 LEU HB2 H 6.893 4.736 -5.669 1.00 . A A . 8 LEU HB2 1 1
8 7238 1 1 8 LEU HB3 H 6.814 5.556 -7.227 1.00 . A A . 8 LEU HB3 1 1
8 7239 1 1 8 LEU HD11 H 4.489 2.452 -6.163 1.00 . A A . 8 LEU HD11 1 1
8 7240 1 1 8 LEU HD12 H 5.702 3.198 -5.123 1.00 . A A . 8 LEU HD12 1 1
8 7241 1 1 8 LEU HD13 H 6.123 1.791 -6.099 1.00 . A A . 8 LEU HD13 1 1
8 7242 1 1 8 LEU HD21 H 4.659 4.133 -8.831 1.00 . A A . 8 LEU HD21 1 1
8 7243 1 1 8 LEU HD22 H 4.860 5.404 -7.624 1.00 . A A . 8 LEU HD22 1 1
8 7244 1 1 8 LEU HD23 H 3.848 4.004 -7.269 1.00 . A A . 8 LEU HD23 1 1
8 7245 1 1 8 LEU HG H 6.371 2.998 -7.991 1.00 . A A . 8 LEU HG 1 1
8 7246 1 1 8 LEU N N 9.168 3.993 -5.756 1.00 . A A . 8 LEU N 1 1
8 7247 1 1 8 LEU O O 9.879 6.154 -7.269 1.00 . A A . 8 LEU O 1 1
8 7248 1 1 9 VAL C C 8.402 7.085 -10.790 1.00 . A A . 9 VAL C 1 1
8 7249 1 1 9 VAL CA C 9.480 6.346 -10.004 1.00 . A A . 9 VAL CA 1 1
8 7250 1 1 9 VAL CB C 10.475 5.710 -10.993 1.00 . A A . 9 VAL CB 1 1
8 7251 1 1 9 VAL CG1 C 11.546 4.930 -10.245 1.00 . A A . 9 VAL CG1 1 1
8 7252 1 1 9 VAL CG2 C 9.744 4.814 -11.981 1.00 . A A . 9 VAL CG2 1 1
8 7253 1 1 9 VAL H H 8.299 4.664 -9.501 1.00 . A A . 9 VAL H 1 1
8 7254 1 1 9 VAL HA H 10.017 7.057 -9.393 1.00 . A A . 9 VAL HA 1 1
8 7255 1 1 9 VAL HB H 10.958 6.502 -11.546 1.00 . A A . 9 VAL HB 1 1
8 7256 1 1 9 VAL HG11 H 11.403 5.053 -9.181 1.00 . A A . 9 VAL HG11 1 1
8 7257 1 1 9 VAL HG12 H 11.474 3.883 -10.501 1.00 . A A . 9 VAL HG12 1 1
8 7258 1 1 9 VAL HG13 H 12.521 5.303 -10.522 1.00 . A A . 9 VAL HG13 1 1
8 7259 1 1 9 VAL HG21 H 9.642 5.328 -12.925 1.00 . A A . 9 VAL HG21 1 1
8 7260 1 1 9 VAL HG22 H 10.307 3.904 -12.125 1.00 . A A . 9 VAL HG22 1 1
8 7261 1 1 9 VAL HG23 H 8.765 4.573 -11.594 1.00 . A A . 9 VAL HG23 1 1
8 7262 1 1 9 VAL N N 8.893 5.344 -9.122 1.00 . A A . 9 VAL N 1 1
8 7263 1 1 9 VAL O O 7.436 6.482 -11.258 1.00 . A A . 9 VAL O 1 1
8 7264 1 1 10 LEU C C 8.188 9.652 -13.008 1.00 . A A . 10 LEU C 1 1
8 7265 1 1 10 LEU CA C 7.617 9.218 -11.662 1.00 . A A . 10 LEU CA 1 1
8 7266 1 1 10 LEU CB C 7.237 10.447 -10.836 1.00 . A A . 10 LEU CB 1 1
8 7267 1 1 10 LEU CD1 C 5.233 10.699 -9.351 1.00 . A A . 10 LEU CD1 1 1
8 7268 1 1 10 LEU CD2 C 5.490 12.168 -11.359 1.00 . A A . 10 LEU CD2 1 1
8 7269 1 1 10 LEU CG C 5.746 10.784 -10.780 1.00 . A A . 10 LEU CG 1 1
8 7270 1 1 10 LEU H H 9.364 8.819 -10.536 1.00 . A A . 10 LEU H 1 1
8 7271 1 1 10 LEU HA H 6.733 8.622 -11.835 1.00 . A A . 10 LEU HA 1 1
8 7272 1 1 10 LEU HB2 H 7.576 10.284 -9.824 1.00 . A A . 10 LEU HB2 1 1
8 7273 1 1 10 LEU HB3 H 7.754 11.299 -11.254 1.00 . A A . 10 LEU HB3 1 1
8 7274 1 1 10 LEU HD11 H 4.213 11.050 -9.314 1.00 . A A . 10 LEU HD11 1 1
8 7275 1 1 10 LEU HD12 H 5.848 11.312 -8.710 1.00 . A A . 10 LEU HD12 1 1
8 7276 1 1 10 LEU HD13 H 5.273 9.673 -9.015 1.00 . A A . 10 LEU HD13 1 1
8 7277 1 1 10 LEU HD21 H 5.998 12.261 -12.307 1.00 . A A . 10 LEU HD21 1 1
8 7278 1 1 10 LEU HD22 H 5.862 12.918 -10.676 1.00 . A A . 10 LEU HD22 1 1
8 7279 1 1 10 LEU HD23 H 4.429 12.307 -11.503 1.00 . A A . 10 LEU HD23 1 1
8 7280 1 1 10 LEU HG H 5.199 10.066 -11.374 1.00 . A A . 10 LEU HG 1 1
8 7281 1 1 10 LEU N N 8.575 8.395 -10.932 1.00 . A A . 10 LEU N 1 1
8 7282 1 1 10 LEU O O 9.398 9.816 -13.157 1.00 . A A . 10 LEU O 1 1
8 7283 1 1 11 ALA C C 8.081 11.742 -15.340 1.00 . A A . 11 ALA C 1 1
8 7284 1 1 11 ALA CA C 7.722 10.260 -15.318 1.00 . A A . 11 ALA CA 1 1
8 7285 1 1 11 ALA CB C 6.625 9.965 -16.330 1.00 . A A . 11 ALA CB 1 1
8 7286 1 1 11 ALA H H 6.355 9.693 -13.806 1.00 . A A . 11 ALA H 1 1
8 7287 1 1 11 ALA HA H 8.595 9.685 -15.592 1.00 . A A . 11 ALA HA 1 1
8 7288 1 1 11 ALA HB1 H 5.692 10.380 -15.979 1.00 . A A . 11 ALA HB1 1 1
8 7289 1 1 11 ALA HB2 H 6.883 10.410 -17.280 1.00 . A A . 11 ALA HB2 1 1
8 7290 1 1 11 ALA HB3 H 6.523 8.897 -16.449 1.00 . A A . 11 ALA HB3 1 1
8 7291 1 1 11 ALA N N 7.307 9.840 -13.986 1.00 . A A . 11 ALA N 1 1
8 7292 1 1 11 ALA O O 7.298 12.587 -14.904 1.00 . A A . 11 ALA O 1 1
8 7293 1 1 12 LEU C C 9.240 14.099 -17.208 1.00 . A A . 12 LEU C 1 1
8 7294 1 1 12 LEU CA C 9.730 13.432 -15.927 1.00 . A A . 12 LEU CA 1 1
8 7295 1 1 12 LEU CB C 11.258 13.484 -15.865 1.00 . A A . 12 LEU CB 1 1
8 7296 1 1 12 LEU CD1 C 13.329 14.168 -14.631 1.00 . A A . 12 LEU CD1 1 1
8 7297 1 1 12 LEU CD2 C 11.668 15.900 -15.336 1.00 . A A . 12 LEU CD2 1 1
8 7298 1 1 12 LEU CG C 11.856 14.467 -14.858 1.00 . A A . 12 LEU CG 1 1
8 7299 1 1 12 LEU H H 9.848 11.335 -16.181 1.00 . A A . 12 LEU H 1 1
8 7300 1 1 12 LEU HA H 9.325 13.966 -15.080 1.00 . A A . 12 LEU HA 1 1
8 7301 1 1 12 LEU HB2 H 11.612 12.496 -15.612 1.00 . A A . 12 LEU HB2 1 1
8 7302 1 1 12 LEU HB3 H 11.619 13.753 -16.847 1.00 . A A . 12 LEU HB3 1 1
8 7303 1 1 12 LEU HD11 H 13.884 15.094 -14.598 1.00 . A A . 12 LEU HD11 1 1
8 7304 1 1 12 LEU HD12 H 13.701 13.554 -15.438 1.00 . A A . 12 LEU HD12 1 1
8 7305 1 1 12 LEU HD13 H 13.449 13.642 -13.694 1.00 . A A . 12 LEU HD13 1 1
8 7306 1 1 12 LEU HD21 H 11.834 15.948 -16.402 1.00 . A A . 12 LEU HD21 1 1
8 7307 1 1 12 LEU HD22 H 12.375 16.542 -14.832 1.00 . A A . 12 LEU HD22 1 1
8 7308 1 1 12 LEU HD23 H 10.663 16.225 -15.112 1.00 . A A . 12 LEU HD23 1 1
8 7309 1 1 12 LEU HG H 11.344 14.359 -13.912 1.00 . A A . 12 LEU HG 1 1
8 7310 1 1 12 LEU N N 9.268 12.051 -15.849 1.00 . A A . 12 LEU N 1 1
8 7311 1 1 12 LEU O O 8.976 15.302 -17.232 1.00 . A A . 12 LEU O 1 1
8 7312 1 1 13 TYR C C 8.096 12.702 -20.422 1.00 . A A . 13 TYR C 1 1
8 7313 1 1 13 TYR CA C 8.659 13.825 -19.555 1.00 . A A . 13 TYR CA 1 1
8 7314 1 1 13 TYR CB C 9.805 14.524 -20.288 1.00 . A A . 13 TYR CB 1 1
8 7315 1 1 13 TYR CD1 C 8.855 15.217 -22.522 1.00 . A A . 13 TYR CD1 1 1
8 7316 1 1 13 TYR CD2 C 9.397 16.926 -20.951 1.00 . A A . 13 TYR CD2 1 1
8 7317 1 1 13 TYR CE1 C 8.433 16.175 -23.425 1.00 . A A . 13 TYR CE1 1 1
8 7318 1 1 13 TYR CE2 C 8.976 17.890 -21.846 1.00 . A A . 13 TYR CE2 1 1
8 7319 1 1 13 TYR CG C 9.344 15.575 -21.271 1.00 . A A . 13 TYR CG 1 1
8 7320 1 1 13 TYR CZ C 8.495 17.509 -23.082 1.00 . A A . 13 TYR CZ 1 1
8 7321 1 1 13 TYR H H 9.343 12.361 -18.189 1.00 . A A . 13 TYR H 1 1
8 7322 1 1 13 TYR HA H 7.875 14.544 -19.364 1.00 . A A . 13 TYR HA 1 1
8 7323 1 1 13 TYR HB2 H 10.445 15.005 -19.564 1.00 . A A . 13 TYR HB2 1 1
8 7324 1 1 13 TYR HB3 H 10.377 13.787 -20.833 1.00 . A A . 13 TYR HB3 1 1
8 7325 1 1 13 TYR HD1 H 8.808 14.171 -22.788 1.00 . A A . 13 TYR HD1 1 1
8 7326 1 1 13 TYR HD2 H 9.775 17.221 -19.983 1.00 . A A . 13 TYR HD2 1 1
8 7327 1 1 13 TYR HE1 H 8.056 15.877 -24.392 1.00 . A A . 13 TYR HE1 1 1
8 7328 1 1 13 TYR HE2 H 9.025 18.935 -21.579 1.00 . A A . 13 TYR HE2 1 1
8 7329 1 1 13 TYR HH H 7.518 18.058 -24.644 1.00 . A A . 13 TYR HH 1 1
8 7330 1 1 13 TYR N N 9.118 13.311 -18.270 1.00 . A A . 13 TYR N 1 1
8 7331 1 1 13 TYR O O 8.703 11.639 -20.550 1.00 . A A . 13 TYR O 1 1
8 7332 1 1 13 TYR OH O 8.076 18.466 -23.977 1.00 . A A . 13 TYR OH 1 1
8 7333 1 1 14 ASP C C 7.232 11.500 -22.977 1.00 . A A . 14 ASP C 1 1
8 7334 1 1 14 ASP CA C 6.288 11.959 -21.871 1.00 . A A . 14 ASP CA 1 1
8 7335 1 1 14 ASP CB C 5.010 12.538 -22.481 1.00 . A A . 14 ASP CB 1 1
8 7336 1 1 14 ASP CG C 5.287 13.719 -23.390 1.00 . A A . 14 ASP CG 1 1
8 7337 1 1 14 ASP H H 6.498 13.815 -20.873 1.00 . A A . 14 ASP H 1 1
8 7338 1 1 14 ASP HA H 6.030 11.108 -21.259 1.00 . A A . 14 ASP HA 1 1
8 7339 1 1 14 ASP HB2 H 4.515 11.771 -23.059 1.00 . A A . 14 ASP HB2 1 1
8 7340 1 1 14 ASP HB3 H 4.355 12.864 -21.686 1.00 . A A . 14 ASP HB3 1 1
8 7341 1 1 14 ASP N N 6.933 12.948 -21.014 1.00 . A A . 14 ASP N 1 1
8 7342 1 1 14 ASP O O 7.672 12.300 -23.803 1.00 . A A . 14 ASP O 1 1
8 7343 1 1 14 ASP OD1 O 5.654 14.794 -22.871 1.00 . A A . 14 ASP OD1 1 1
8 7344 1 1 14 ASP OD2 O 5.135 13.569 -24.621 1.00 . A A . 14 ASP OD2 1 1
8 7345 1 1 15 TYR C C 8.605 8.140 -23.782 1.00 . A A . 15 TYR C 1 1
8 7346 1 1 15 TYR CA C 8.434 9.642 -23.989 1.00 . A A . 15 TYR CA 1 1
8 7347 1 1 15 TYR CB C 9.797 10.334 -23.935 1.00 . A A . 15 TYR CB 1 1
8 7348 1 1 15 TYR CD1 C 10.529 10.078 -26.338 1.00 . A A . 15 TYR CD1 1 1
8 7349 1 1 15 TYR CD2 C 10.364 12.280 -25.441 1.00 . A A . 15 TYR CD2 1 1
8 7350 1 1 15 TYR CE1 C 10.933 10.598 -27.553 1.00 . A A . 15 TYR CE1 1 1
8 7351 1 1 15 TYR CE2 C 10.766 12.809 -26.652 1.00 . A A . 15 TYR CE2 1 1
8 7352 1 1 15 TYR CG C 10.238 10.908 -25.263 1.00 . A A . 15 TYR CG 1 1
8 7353 1 1 15 TYR CZ C 11.049 11.964 -27.705 1.00 . A A . 15 TYR CZ 1 1
8 7354 1 1 15 TYR H H 7.157 9.620 -22.302 1.00 . A A . 15 TYR H 1 1
8 7355 1 1 15 TYR HA H 7.994 9.812 -24.961 1.00 . A A . 15 TYR HA 1 1
8 7356 1 1 15 TYR HB2 H 9.755 11.143 -23.222 1.00 . A A . 15 TYR HB2 1 1
8 7357 1 1 15 TYR HB3 H 10.543 9.620 -23.618 1.00 . A A . 15 TYR HB3 1 1
8 7358 1 1 15 TYR HD1 H 10.437 9.009 -26.216 1.00 . A A . 15 TYR HD1 1 1
8 7359 1 1 15 TYR HD2 H 10.142 12.939 -24.614 1.00 . A A . 15 TYR HD2 1 1
8 7360 1 1 15 TYR HE1 H 11.155 9.937 -28.378 1.00 . A A . 15 TYR HE1 1 1
8 7361 1 1 15 TYR HE2 H 10.857 13.879 -26.772 1.00 . A A . 15 TYR HE2 1 1
8 7362 1 1 15 TYR HH H 11.056 13.354 -29.034 1.00 . A A . 15 TYR HH 1 1
8 7363 1 1 15 TYR N N 7.539 10.208 -22.987 1.00 . A A . 15 TYR N 1 1
8 7364 1 1 15 TYR O O 8.688 7.665 -22.650 1.00 . A A . 15 TYR O 1 1
8 7365 1 1 15 TYR OH O 11.451 12.487 -28.913 1.00 . A A . 15 TYR OH 1 1
8 7366 1 1 16 GLN C C 10.265 5.577 -24.519 1.00 . A A . 16 GLN C 1 1
8 7367 1 1 16 GLN CA C 8.819 5.952 -24.825 1.00 . A A . 16 GLN CA 1 1
8 7368 1 1 16 GLN CB C 8.383 5.314 -26.145 1.00 . A A . 16 GLN CB 1 1
8 7369 1 1 16 GLN CD C 8.188 6.449 -28.394 1.00 . A A . 16 GLN CD 1 1
8 7370 1 1 16 GLN CG C 9.122 5.858 -27.357 1.00 . A A . 16 GLN CG 1 1
8 7371 1 1 16 GLN H H 8.586 7.837 -25.758 1.00 . A A . 16 GLN H 1 1
8 7372 1 1 16 GLN HA H 8.189 5.581 -24.031 1.00 . A A . 16 GLN HA 1 1
8 7373 1 1 16 GLN HB2 H 8.557 4.250 -26.091 1.00 . A A . 16 GLN HB2 1 1
8 7374 1 1 16 GLN HB3 H 7.327 5.492 -26.285 1.00 . A A . 16 GLN HB3 1 1
8 7375 1 1 16 GLN HE21 H 8.085 4.699 -29.333 1.00 . A A . 16 GLN HE21 1 1
8 7376 1 1 16 GLN HE22 H 7.165 5.983 -30.034 1.00 . A A . 16 GLN HE22 1 1
8 7377 1 1 16 GLN HG2 H 9.805 6.628 -27.030 1.00 . A A . 16 GLN HG2 1 1
8 7378 1 1 16 GLN HG3 H 9.680 5.053 -27.812 1.00 . A A . 16 GLN HG3 1 1
8 7379 1 1 16 GLN N N 8.658 7.400 -24.885 1.00 . A A . 16 GLN N 1 1
8 7380 1 1 16 GLN NE2 N 7.771 5.628 -29.351 1.00 . A A . 16 GLN NE2 1 1
8 7381 1 1 16 GLN O O 11.189 6.333 -24.820 1.00 . A A . 16 GLN O 1 1
8 7382 1 1 16 GLN OE1 O 7.844 7.630 -28.336 1.00 . A A . 16 GLN OE1 1 1
8 7383 1 1 17 GLU C C 12.561 3.517 -24.819 1.00 . A A . 17 GLU C 1 1
8 7384 1 1 17 GLU CA C 11.789 3.933 -23.570 1.00 . A A . 17 GLU CA 1 1
8 7385 1 1 17 GLU CB C 11.699 2.756 -22.596 1.00 . A A . 17 GLU CB 1 1
8 7386 1 1 17 GLU CD C 12.211 4.213 -20.597 1.00 . A A . 17 GLU CD 1 1
8 7387 1 1 17 GLU CG C 12.542 2.936 -21.345 1.00 . A A . 17 GLU CG 1 1
8 7388 1 1 17 GLU H H 9.677 3.848 -23.703 1.00 . A A . 17 GLU H 1 1
8 7389 1 1 17 GLU HA H 12.314 4.745 -23.091 1.00 . A A . 17 GLU HA 1 1
8 7390 1 1 17 GLU HB2 H 10.669 2.630 -22.297 1.00 . A A . 17 GLU HB2 1 1
8 7391 1 1 17 GLU HB3 H 12.030 1.861 -23.102 1.00 . A A . 17 GLU HB3 1 1
8 7392 1 1 17 GLU HG2 H 12.370 2.097 -20.687 1.00 . A A . 17 GLU HG2 1 1
8 7393 1 1 17 GLU HG3 H 13.584 2.962 -21.629 1.00 . A A . 17 GLU HG3 1 1
8 7394 1 1 17 GLU N N 10.454 4.406 -23.918 1.00 . A A . 17 GLU N 1 1
8 7395 1 1 17 GLU O O 12.146 3.800 -25.943 1.00 . A A . 17 GLU O 1 1
8 7396 1 1 17 GLU OE1 O 12.827 5.256 -20.902 1.00 . A A . 17 GLU OE1 1 1
8 7397 1 1 17 GLU OE2 O 11.335 4.169 -19.708 1.00 . A A . 17 GLU OE2 1 1
8 7398 1 1 18 LYS C C 14.648 0.866 -25.712 1.00 . A A . 18 LYS C 1 1
8 7399 1 1 18 LYS CA C 14.518 2.386 -25.720 1.00 . A A . 18 LYS CA 1 1
8 7400 1 1 18 LYS CB C 15.906 3.027 -25.642 1.00 . A A . 18 LYS CB 1 1
8 7401 1 1 18 LYS CD C 17.741 2.620 -27.308 1.00 . A A . 18 LYS CD 1 1
8 7402 1 1 18 LYS CE C 18.570 3.301 -28.386 1.00 . A A . 18 LYS CE 1 1
8 7403 1 1 18 LYS CG C 16.478 3.406 -26.996 1.00 . A A . 18 LYS CG 1 1
8 7404 1 1 18 LYS H H 13.965 2.647 -23.694 1.00 . A A . 18 LYS H 1 1
8 7405 1 1 18 LYS HA H 14.043 2.690 -26.640 1.00 . A A . 18 LYS HA 1 1
8 7406 1 1 18 LYS HB2 H 15.843 3.920 -25.038 1.00 . A A . 18 LYS HB2 1 1
8 7407 1 1 18 LYS HB3 H 16.584 2.331 -25.170 1.00 . A A . 18 LYS HB3 1 1
8 7408 1 1 18 LYS HD2 H 18.336 2.540 -26.410 1.00 . A A . 18 LYS HD2 1 1
8 7409 1 1 18 LYS HD3 H 17.465 1.632 -27.649 1.00 . A A . 18 LYS HD3 1 1
8 7410 1 1 18 LYS HE2 H 18.527 2.705 -29.285 1.00 . A A . 18 LYS HE2 1 1
8 7411 1 1 18 LYS HE3 H 18.150 4.277 -28.582 1.00 . A A . 18 LYS HE3 1 1
8 7412 1 1 18 LYS HG2 H 15.742 3.200 -27.759 1.00 . A A . 18 LYS HG2 1 1
8 7413 1 1 18 LYS HG3 H 16.713 4.461 -26.995 1.00 . A A . 18 LYS HG3 1 1
8 7414 1 1 18 LYS HZ1 H 20.470 4.143 -28.596 1.00 . A A . 18 LYS HZ1 1 1
8 7415 1 1 18 LYS HZ2 H 20.486 2.546 -28.040 1.00 . A A . 18 LYS HZ2 1 1
8 7416 1 1 18 LYS HZ3 H 20.045 3.801 -26.995 1.00 . A A . 18 LYS HZ3 1 1
8 7417 1 1 18 LYS N N 13.687 2.843 -24.613 1.00 . A A . 18 LYS N 1 1
8 7418 1 1 18 LYS NZ N 19.992 3.459 -27.976 1.00 . A A . 18 LYS NZ 1 1
8 7419 1 1 18 LYS O O 15.178 0.274 -26.652 1.00 . A A . 18 LYS O 1 1
8 7420 1 1 19 SER C C 13.702 -1.893 -25.777 1.00 . A A . 19 SER C 1 1
8 7421 1 1 19 SER CA C 14.222 -1.211 -24.516 1.00 . A A . 19 SER CA 1 1
8 7422 1 1 19 SER CB C 13.411 -1.670 -23.303 1.00 . A A . 19 SER CB 1 1
8 7423 1 1 19 SER H H 13.747 0.768 -23.930 1.00 . A A . 19 SER H 1 1
8 7424 1 1 19 SER HA H 15.256 -1.486 -24.372 1.00 . A A . 19 SER HA 1 1
8 7425 1 1 19 SER HB2 H 12.960 -2.628 -23.516 1.00 . A A . 19 SER HB2 1 1
8 7426 1 1 19 SER HB3 H 14.067 -1.763 -22.449 1.00 . A A . 19 SER HB3 1 1
8 7427 1 1 19 SER HG H 11.616 -1.213 -22.664 1.00 . A A . 19 SER HG 1 1
8 7428 1 1 19 SER N N 14.158 0.240 -24.647 1.00 . A A . 19 SER N 1 1
8 7429 1 1 19 SER O O 13.023 -1.287 -26.607 1.00 . A A . 19 SER O 1 1
8 7430 1 1 19 SER OG O 12.386 -0.742 -22.993 1.00 . A A . 19 SER OG 1 1
8 7431 1 1 20 PRO C C 12.104 -4.257 -27.079 1.00 . A A . 20 PRO C 1 1
8 7432 1 1 20 PRO CA C 13.604 -3.980 -27.084 1.00 . A A . 20 PRO CA 1 1
8 7433 1 1 20 PRO CB C 14.389 -5.284 -26.926 1.00 . A A . 20 PRO CB 1 1
8 7434 1 1 20 PRO CD C 14.834 -3.971 -24.978 1.00 . A A . 20 PRO CD 1 1
8 7435 1 1 20 PRO CG C 14.667 -5.384 -25.465 1.00 . A A . 20 PRO CG 1 1
8 7436 1 1 20 PRO HA H 13.878 -3.503 -28.014 1.00 . A A . 20 PRO HA 1 1
8 7437 1 1 20 PRO HB2 H 13.788 -6.113 -27.272 1.00 . A A . 20 PRO HB2 1 1
8 7438 1 1 20 PRO HB3 H 15.303 -5.230 -27.498 1.00 . A A . 20 PRO HB3 1 1
8 7439 1 1 20 PRO HD2 H 14.452 -3.871 -23.973 1.00 . A A . 20 PRO HD2 1 1
8 7440 1 1 20 PRO HD3 H 15.872 -3.678 -25.020 1.00 . A A . 20 PRO HD3 1 1
8 7441 1 1 20 PRO HG2 H 13.836 -5.858 -24.965 1.00 . A A . 20 PRO HG2 1 1
8 7442 1 1 20 PRO HG3 H 15.575 -5.946 -25.302 1.00 . A A . 20 PRO HG3 1 1
8 7443 1 1 20 PRO N N 14.027 -3.186 -25.927 1.00 . A A . 20 PRO N 1 1
8 7444 1 1 20 PRO O O 11.560 -4.794 -28.044 1.00 . A A . 20 PRO O 1 1
8 7445 1 1 21 ARG C C 9.230 -2.913 -26.430 1.00 . A A . 21 ARG C 1 1
8 7446 1 1 21 ARG CA C 10.005 -4.096 -25.859 1.00 . A A . 21 ARG CA 1 1
8 7447 1 1 21 ARG CB C 9.629 -4.305 -24.391 1.00 . A A . 21 ARG CB 1 1
8 7448 1 1 21 ARG CD C 8.398 -6.494 -24.482 1.00 . A A . 21 ARG CD 1 1
8 7449 1 1 21 ARG CG C 9.627 -5.764 -23.964 1.00 . A A . 21 ARG CG 1 1
8 7450 1 1 21 ARG CZ C 7.885 -8.577 -25.683 1.00 . A A . 21 ARG CZ 1 1
8 7451 1 1 21 ARG H H 11.932 -3.463 -25.252 1.00 . A A . 21 ARG H 1 1
8 7452 1 1 21 ARG HA H 9.748 -4.984 -26.417 1.00 . A A . 21 ARG HA 1 1
8 7453 1 1 21 ARG HB2 H 10.336 -3.773 -23.771 1.00 . A A . 21 ARG HB2 1 1
8 7454 1 1 21 ARG HB3 H 8.642 -3.902 -24.224 1.00 . A A . 21 ARG HB3 1 1
8 7455 1 1 21 ARG HD2 H 7.678 -6.572 -23.681 1.00 . A A . 21 ARG HD2 1 1
8 7456 1 1 21 ARG HD3 H 7.972 -5.923 -25.294 1.00 . A A . 21 ARG HD3 1 1
8 7457 1 1 21 ARG HE H 9.600 -8.199 -24.737 1.00 . A A . 21 ARG HE 1 1
8 7458 1 1 21 ARG HG2 H 10.510 -6.246 -24.357 1.00 . A A . 21 ARG HG2 1 1
8 7459 1 1 21 ARG HG3 H 9.637 -5.814 -22.886 1.00 . A A . 21 ARG HG3 1 1
8 7460 1 1 21 ARG HH11 H 6.409 -7.198 -25.705 1.00 . A A . 21 ARG HH11 1 1
8 7461 1 1 21 ARG HH12 H 6.061 -8.671 -26.548 1.00 . A A . 21 ARG HH12 1 1
8 7462 1 1 21 ARG HH21 H 9.154 -10.143 -25.844 1.00 . A A . 21 ARG HH21 1 1
8 7463 1 1 21 ARG HH22 H 7.623 -10.345 -26.626 1.00 . A A . 21 ARG HH22 1 1
8 7464 1 1 21 ARG N N 11.442 -3.886 -25.988 1.00 . A A . 21 ARG N 1 1
8 7465 1 1 21 ARG NE N 8.719 -7.835 -24.963 1.00 . A A . 21 ARG NE 1 1
8 7466 1 1 21 ARG NH1 N 6.687 -8.110 -26.005 1.00 . A A . 21 ARG NH1 1 1
8 7467 1 1 21 ARG NH2 N 8.251 -9.788 -26.084 1.00 . A A . 21 ARG NH2 1 1
8 7468 1 1 21 ARG O O 8.092 -3.061 -26.874 1.00 . A A . 21 ARG O 1 1
8 7469 1 1 22 GLU C C 7.949 -0.208 -26.150 1.00 . A A . 22 GLU C 1 1
8 7470 1 1 22 GLU CA C 9.221 -0.531 -26.929 1.00 . A A . 22 GLU CA 1 1
8 7471 1 1 22 GLU CB C 8.894 -0.694 -28.415 1.00 . A A . 22 GLU CB 1 1
8 7472 1 1 22 GLU CD C 8.451 0.439 -30.629 1.00 . A A . 22 GLU CD 1 1
8 7473 1 1 22 GLU CG C 8.726 0.626 -29.150 1.00 . A A . 22 GLU CG 1 1
8 7474 1 1 22 GLU H H 10.760 -1.685 -26.046 1.00 . A A . 22 GLU H 1 1
8 7475 1 1 22 GLU HA H 9.917 0.285 -26.811 1.00 . A A . 22 GLU HA 1 1
8 7476 1 1 22 GLU HB2 H 9.691 -1.248 -28.888 1.00 . A A . 22 GLU HB2 1 1
8 7477 1 1 22 GLU HB3 H 7.974 -1.253 -28.509 1.00 . A A . 22 GLU HB3 1 1
8 7478 1 1 22 GLU HG2 H 7.901 1.165 -28.711 1.00 . A A . 22 GLU HG2 1 1
8 7479 1 1 22 GLU HG3 H 9.632 1.203 -29.037 1.00 . A A . 22 GLU HG3 1 1
8 7480 1 1 22 GLU N N 9.854 -1.739 -26.414 1.00 . A A . 22 GLU N 1 1
8 7481 1 1 22 GLU O O 6.900 -0.812 -26.374 1.00 . A A . 22 GLU O 1 1
8 7482 1 1 22 GLU OE1 O 9.412 0.183 -31.384 1.00 . A A . 22 GLU OE1 1 1
8 7483 1 1 22 GLU OE2 O 7.274 0.548 -31.031 1.00 . A A . 22 GLU OE2 1 1
8 7484 1 1 23 VAL C C 6.850 2.669 -24.272 1.00 . A A . 23 VAL C 1 1
8 7485 1 1 23 VAL CA C 6.910 1.153 -24.420 1.00 . A A . 23 VAL CA 1 1
8 7486 1 1 23 VAL CB C 6.964 0.514 -23.019 1.00 . A A . 23 VAL CB 1 1
8 7487 1 1 23 VAL CG1 C 6.736 -0.987 -23.108 1.00 . A A . 23 VAL CG1 1 1
8 7488 1 1 23 VAL CG2 C 8.292 0.821 -22.345 1.00 . A A . 23 VAL CG2 1 1
8 7489 1 1 23 VAL H H 8.914 1.194 -25.100 1.00 . A A . 23 VAL H 1 1
8 7490 1 1 23 VAL HA H 6.011 0.813 -24.913 1.00 . A A . 23 VAL HA 1 1
8 7491 1 1 23 VAL HB H 6.173 0.941 -22.420 1.00 . A A . 23 VAL HB 1 1
8 7492 1 1 23 VAL HG11 H 5.740 -1.179 -23.480 1.00 . A A . 23 VAL HG11 1 1
8 7493 1 1 23 VAL HG12 H 7.462 -1.423 -23.779 1.00 . A A . 23 VAL HG12 1 1
8 7494 1 1 23 VAL HG13 H 6.844 -1.426 -22.127 1.00 . A A . 23 VAL HG13 1 1
8 7495 1 1 23 VAL HG21 H 8.360 0.275 -21.416 1.00 . A A . 23 VAL HG21 1 1
8 7496 1 1 23 VAL HG22 H 9.102 0.527 -22.996 1.00 . A A . 23 VAL HG22 1 1
8 7497 1 1 23 VAL HG23 H 8.359 1.881 -22.145 1.00 . A A . 23 VAL HG23 1 1
8 7498 1 1 23 VAL N N 8.051 0.749 -25.233 1.00 . A A . 23 VAL N 1 1
8 7499 1 1 23 VAL O O 7.875 3.329 -24.097 1.00 . A A . 23 VAL O 1 1
8 7500 1 1 24 THR C C 5.178 5.052 -22.772 1.00 . A A . 24 THR C 1 1
8 7501 1 1 24 THR CA C 5.447 4.657 -24.220 1.00 . A A . 24 THR CA 1 1
8 7502 1 1 24 THR CB C 4.278 5.144 -25.098 1.00 . A A . 24 THR CB 1 1
8 7503 1 1 24 THR CG2 C 2.977 4.471 -24.689 1.00 . A A . 24 THR CG2 1 1
8 7504 1 1 24 THR H H 4.863 2.640 -24.486 1.00 . A A . 24 THR H 1 1
8 7505 1 1 24 THR HA H 6.350 5.146 -24.555 1.00 . A A . 24 THR HA 1 1
8 7506 1 1 24 THR HB H 4.491 4.889 -26.127 1.00 . A A . 24 THR HB 1 1
8 7507 1 1 24 THR HG1 H 5.009 6.963 -24.879 1.00 . A A . 24 THR HG1 1 1
8 7508 1 1 24 THR HG21 H 3.011 3.427 -24.961 1.00 . A A . 24 THR HG21 1 1
8 7509 1 1 24 THR HG22 H 2.151 4.947 -25.196 1.00 . A A . 24 THR HG22 1 1
8 7510 1 1 24 THR HG23 H 2.845 4.561 -23.621 1.00 . A A . 24 THR HG23 1 1
8 7511 1 1 24 THR N N 5.641 3.218 -24.345 1.00 . A A . 24 THR N 1 1
8 7512 1 1 24 THR O O 4.628 4.270 -21.998 1.00 . A A . 24 THR O 1 1
8 7513 1 1 24 THR OG1 O 4.142 6.565 -24.987 1.00 . A A . 24 THR OG1 1 1
8 7514 1 1 25 MET C C 4.893 8.219 -21.078 1.00 . A A . 25 MET C 1 1
8 7515 1 1 25 MET CA C 5.370 6.770 -21.059 1.00 . A A . 25 MET CA 1 1
8 7516 1 1 25 MET CB C 6.666 6.658 -20.254 1.00 . A A . 25 MET CB 1 1
8 7517 1 1 25 MET CE C 8.107 4.061 -18.362 1.00 . A A . 25 MET CE 1 1
8 7518 1 1 25 MET CG C 6.451 6.237 -18.810 1.00 . A A . 25 MET CG 1 1
8 7519 1 1 25 MET H H 6.004 6.848 -23.077 1.00 . A A . 25 MET H 1 1
8 7520 1 1 25 MET HA H 4.612 6.160 -20.590 1.00 . A A . 25 MET HA 1 1
8 7521 1 1 25 MET HB2 H 7.308 5.930 -20.727 1.00 . A A . 25 MET HB2 1 1
8 7522 1 1 25 MET HB3 H 7.161 7.618 -20.256 1.00 . A A . 25 MET HB3 1 1
8 7523 1 1 25 MET HE1 H 8.760 3.924 -19.212 1.00 . A A . 25 MET HE1 1 1
8 7524 1 1 25 MET HE2 H 8.508 3.529 -17.511 1.00 . A A . 25 MET HE2 1 1
8 7525 1 1 25 MET HE3 H 7.125 3.677 -18.596 1.00 . A A . 25 MET HE3 1 1
8 7526 1 1 25 MET HG2 H 5.985 7.052 -18.276 1.00 . A A . 25 MET HG2 1 1
8 7527 1 1 25 MET HG3 H 5.795 5.378 -18.794 1.00 . A A . 25 MET HG3 1 1
8 7528 1 1 25 MET N N 5.570 6.271 -22.414 1.00 . A A . 25 MET N 1 1
8 7529 1 1 25 MET O O 5.305 9.008 -21.928 1.00 . A A . 25 MET O 1 1
8 7530 1 1 25 MET SD S 7.990 5.806 -17.975 1.00 . A A . 25 MET SD 1 1
8 7531 1 1 26 LYS C C 3.991 10.614 -18.785 1.00 . A A . 26 LYS C 1 1
8 7532 1 1 26 LYS CA C 3.487 9.916 -20.044 1.00 . A A . 26 LYS CA 1 1
8 7533 1 1 26 LYS CB C 1.957 9.885 -20.044 1.00 . A A . 26 LYS CB 1 1
8 7534 1 1 26 LYS CD C 0.058 8.970 -21.411 1.00 . A A . 26 LYS CD 1 1
8 7535 1 1 26 LYS CE C -0.868 9.381 -22.546 1.00 . A A . 26 LYS CE 1 1
8 7536 1 1 26 LYS CG C 1.352 9.766 -21.433 1.00 . A A . 26 LYS CG 1 1
8 7537 1 1 26 LYS H H 3.729 7.888 -19.486 1.00 . A A . 26 LYS H 1 1
8 7538 1 1 26 LYS HA H 3.828 10.467 -20.907 1.00 . A A . 26 LYS HA 1 1
8 7539 1 1 26 LYS HB2 H 1.626 9.041 -19.457 1.00 . A A . 26 LYS HB2 1 1
8 7540 1 1 26 LYS HB3 H 1.590 10.795 -19.591 1.00 . A A . 26 LYS HB3 1 1
8 7541 1 1 26 LYS HD2 H 0.289 7.920 -21.512 1.00 . A A . 26 LYS HD2 1 1
8 7542 1 1 26 LYS HD3 H -0.444 9.141 -20.469 1.00 . A A . 26 LYS HD3 1 1
8 7543 1 1 26 LYS HE2 H -0.409 10.190 -23.092 1.00 . A A . 26 LYS HE2 1 1
8 7544 1 1 26 LYS HE3 H -1.006 8.535 -23.203 1.00 . A A . 26 LYS HE3 1 1
8 7545 1 1 26 LYS HG2 H 1.147 10.756 -21.812 1.00 . A A . 26 LYS HG2 1 1
8 7546 1 1 26 LYS HG3 H 2.059 9.269 -22.082 1.00 . A A . 26 LYS HG3 1 1
8 7547 1 1 26 LYS HZ1 H -2.513 10.668 -22.566 1.00 . A A . 26 LYS HZ1 1 1
8 7548 1 1 26 LYS HZ2 H -2.136 10.062 -21.032 1.00 . A A . 26 LYS HZ2 1 1
8 7549 1 1 26 LYS HZ3 H -2.899 9.069 -22.170 1.00 . A A . 26 LYS HZ3 1 1
8 7550 1 1 26 LYS N N 4.020 8.562 -20.136 1.00 . A A . 26 LYS N 1 1
8 7551 1 1 26 LYS NZ N -2.197 9.826 -22.044 1.00 . A A . 26 LYS NZ 1 1
8 7552 1 1 26 LYS O O 3.986 10.037 -17.697 1.00 . A A . 26 LYS O 1 1
8 7553 1 1 27 LYS C C 3.937 12.630 -16.656 1.00 . A A . 27 LYS C 1 1
8 7554 1 1 27 LYS CA C 4.930 12.640 -17.814 1.00 . A A . 27 LYS CA 1 1
8 7555 1 1 27 LYS CB C 5.207 14.081 -18.249 1.00 . A A . 27 LYS CB 1 1
8 7556 1 1 27 LYS CD C 4.322 16.207 -19.251 1.00 . A A . 27 LYS CD 1 1
8 7557 1 1 27 LYS CE C 3.247 16.768 -20.169 1.00 . A A . 27 LYS CE 1 1
8 7558 1 1 27 LYS CG C 3.984 14.798 -18.794 1.00 . A A . 27 LYS CG 1 1
8 7559 1 1 27 LYS H H 4.404 12.267 -19.831 1.00 . A A . 27 LYS H 1 1
8 7560 1 1 27 LYS HA H 5.853 12.188 -17.485 1.00 . A A . 27 LYS HA 1 1
8 7561 1 1 27 LYS HB2 H 5.576 14.636 -17.399 1.00 . A A . 27 LYS HB2 1 1
8 7562 1 1 27 LYS HB3 H 5.966 14.072 -19.018 1.00 . A A . 27 LYS HB3 1 1
8 7563 1 1 27 LYS HD2 H 4.408 16.846 -18.384 1.00 . A A . 27 LYS HD2 1 1
8 7564 1 1 27 LYS HD3 H 5.263 16.189 -19.781 1.00 . A A . 27 LYS HD3 1 1
8 7565 1 1 27 LYS HE2 H 3.019 16.033 -20.926 1.00 . A A . 27 LYS HE2 1 1
8 7566 1 1 27 LYS HE3 H 2.361 16.969 -19.585 1.00 . A A . 27 LYS HE3 1 1
8 7567 1 1 27 LYS HG2 H 3.597 14.242 -19.635 1.00 . A A . 27 LYS HG2 1 1
8 7568 1 1 27 LYS HG3 H 3.234 14.850 -18.018 1.00 . A A . 27 LYS HG3 1 1
8 7569 1 1 27 LYS HZ1 H 4.219 18.617 -20.163 1.00 . A A . 27 LYS HZ1 1 1
8 7570 1 1 27 LYS HZ2 H 2.859 18.562 -21.167 1.00 . A A . 27 LYS HZ2 1 1
8 7571 1 1 27 LYS HZ3 H 4.295 17.808 -21.647 1.00 . A A . 27 LYS HZ3 1 1
8 7572 1 1 27 LYS N N 4.425 11.861 -18.938 1.00 . A A . 27 LYS N 1 1
8 7573 1 1 27 LYS NZ N 3.686 18.027 -20.833 1.00 . A A . 27 LYS NZ 1 1
8 7574 1 1 27 LYS O O 2.729 12.741 -16.860 1.00 . A A . 27 LYS O 1 1
8 7575 1 1 28 GLY C C 3.199 11.071 -13.866 1.00 . A A . 28 GLY C 1 1
8 7576 1 1 28 GLY CA C 3.601 12.477 -14.266 1.00 . A A . 28 GLY CA 1 1
8 7577 1 1 28 GLY H H 5.427 12.412 -15.336 1.00 . A A . 28 GLY H 1 1
8 7578 1 1 28 GLY HA2 H 4.126 12.938 -13.443 1.00 . A A . 28 GLY HA2 1 1
8 7579 1 1 28 GLY HA3 H 2.708 13.048 -14.476 1.00 . A A . 28 GLY HA3 1 1
8 7580 1 1 28 GLY N N 4.456 12.497 -15.439 1.00 . A A . 28 GLY N 1 1
8 7581 1 1 28 GLY O O 2.830 10.826 -12.717 1.00 . A A . 28 GLY O 1 1
8 7582 1 1 29 ASP C C 3.828 8.142 -13.508 1.00 . A A . 29 ASP C 1 1
8 7583 1 1 29 ASP CA C 2.907 8.756 -14.558 1.00 . A A . 29 ASP CA 1 1
8 7584 1 1 29 ASP CB C 2.972 7.940 -15.850 1.00 . A A . 29 ASP CB 1 1
8 7585 1 1 29 ASP CG C 2.275 6.600 -15.725 1.00 . A A . 29 ASP CG 1 1
8 7586 1 1 29 ASP H H 3.569 10.402 -15.713 1.00 . A A . 29 ASP H 1 1
8 7587 1 1 29 ASP HA H 1.894 8.740 -14.184 1.00 . A A . 29 ASP HA 1 1
8 7588 1 1 29 ASP HB2 H 2.498 8.499 -16.645 1.00 . A A . 29 ASP HB2 1 1
8 7589 1 1 29 ASP HB3 H 4.006 7.766 -16.106 1.00 . A A . 29 ASP HB3 1 1
8 7590 1 1 29 ASP N N 3.267 10.145 -14.816 1.00 . A A . 29 ASP N 1 1
8 7591 1 1 29 ASP O O 4.882 8.694 -13.194 1.00 . A A . 29 ASP O 1 1
8 7592 1 1 29 ASP OD1 O 1.045 6.589 -15.513 1.00 . A A . 29 ASP OD1 1 1
8 7593 1 1 29 ASP OD2 O 2.960 5.562 -15.838 1.00 . A A . 29 ASP OD2 1 1
8 7594 1 1 30 ILE C C 4.420 4.845 -12.321 1.00 . A A . 30 ILE C 1 1
8 7595 1 1 30 ILE CA C 4.210 6.309 -11.954 1.00 . A A . 30 ILE CA 1 1
8 7596 1 1 30 ILE CB C 3.538 6.388 -10.570 1.00 . A A . 30 ILE CB 1 1
8 7597 1 1 30 ILE CD1 C 1.501 5.428 -9.384 1.00 . A A . 30 ILE CD1 1 1
8 7598 1 1 30 ILE CG1 C 2.064 5.992 -10.670 1.00 . A A . 30 ILE CG1 1 1
8 7599 1 1 30 ILE CG2 C 3.677 7.789 -9.993 1.00 . A A . 30 ILE CG2 1 1
8 7600 1 1 30 ILE H H 2.571 6.607 -13.260 1.00 . A A . 30 ILE H 1 1
8 7601 1 1 30 ILE HA H 5.172 6.797 -11.893 1.00 . A A . 30 ILE HA 1 1
8 7602 1 1 30 ILE HB H 4.044 5.701 -9.909 1.00 . A A . 30 ILE HB 1 1
8 7603 1 1 30 ILE HD11 H 2.286 5.366 -8.645 1.00 . A A . 30 ILE HD11 1 1
8 7604 1 1 30 ILE HD12 H 0.716 6.076 -9.021 1.00 . A A . 30 ILE HD12 1 1
8 7605 1 1 30 ILE HD13 H 1.100 4.443 -9.567 1.00 . A A . 30 ILE HD13 1 1
8 7606 1 1 30 ILE HG12 H 1.481 6.860 -10.935 1.00 . A A . 30 ILE HG12 1 1
8 7607 1 1 30 ILE HG13 H 1.953 5.240 -11.439 1.00 . A A . 30 ILE HG13 1 1
8 7608 1 1 30 ILE HG21 H 4.132 7.732 -9.015 1.00 . A A . 30 ILE HG21 1 1
8 7609 1 1 30 ILE HG22 H 4.299 8.386 -10.643 1.00 . A A . 30 ILE HG22 1 1
8 7610 1 1 30 ILE HG23 H 2.701 8.243 -9.910 1.00 . A A . 30 ILE HG23 1 1
8 7611 1 1 30 ILE N N 3.421 6.998 -12.968 1.00 . A A . 30 ILE N 1 1
8 7612 1 1 30 ILE O O 3.528 4.196 -12.869 1.00 . A A . 30 ILE O 1 1
8 7613 1 1 31 LEU C C 6.300 2.182 -11.039 1.00 . A A . 31 LEU C 1 1
8 7614 1 1 31 LEU CA C 5.934 2.938 -12.312 1.00 . A A . 31 LEU CA 1 1
8 7615 1 1 31 LEU CB C 7.091 2.869 -13.310 1.00 . A A . 31 LEU CB 1 1
8 7616 1 1 31 LEU CD1 C 5.992 1.477 -15.082 1.00 . A A . 31 LEU CD1 1 1
8 7617 1 1 31 LEU CD2 C 5.818 3.971 -15.168 1.00 . A A . 31 LEU CD2 1 1
8 7618 1 1 31 LEU CG C 6.699 2.791 -14.786 1.00 . A A . 31 LEU CG 1 1
8 7619 1 1 31 LEU H H 6.276 4.894 -11.580 1.00 . A A . 31 LEU H 1 1
8 7620 1 1 31 LEU HA H 5.061 2.478 -12.751 1.00 . A A . 31 LEU HA 1 1
8 7621 1 1 31 LEU HB2 H 7.697 3.751 -13.176 1.00 . A A . 31 LEU HB2 1 1
8 7622 1 1 31 LEU HB3 H 7.677 1.992 -13.075 1.00 . A A . 31 LEU HB3 1 1
8 7623 1 1 31 LEU HD11 H 4.950 1.669 -15.290 1.00 . A A . 31 LEU HD11 1 1
8 7624 1 1 31 LEU HD12 H 6.074 0.824 -14.227 1.00 . A A . 31 LEU HD12 1 1
8 7625 1 1 31 LEU HD13 H 6.450 1.007 -15.940 1.00 . A A . 31 LEU HD13 1 1
8 7626 1 1 31 LEU HD21 H 5.784 4.062 -16.243 1.00 . A A . 31 LEU HD21 1 1
8 7627 1 1 31 LEU HD22 H 6.226 4.876 -14.742 1.00 . A A . 31 LEU HD22 1 1
8 7628 1 1 31 LEU HD23 H 4.819 3.813 -14.787 1.00 . A A . 31 LEU HD23 1 1
8 7629 1 1 31 LEU HG H 7.594 2.831 -15.392 1.00 . A A . 31 LEU HG 1 1
8 7630 1 1 31 LEU N N 5.605 4.328 -12.016 1.00 . A A . 31 LEU N 1 1
8 7631 1 1 31 LEU O O 7.142 2.628 -10.259 1.00 . A A . 31 LEU O 1 1
8 7632 1 1 32 THR C C 7.206 -0.591 -9.820 1.00 . A A . 32 THR C 1 1
8 7633 1 1 32 THR CA C 5.921 0.214 -9.658 1.00 . A A . 32 THR CA 1 1
8 7634 1 1 32 THR CB C 4.755 -0.753 -9.379 1.00 . A A . 32 THR CB 1 1
8 7635 1 1 32 THR CG2 C 4.292 -0.639 -7.934 1.00 . A A . 32 THR CG2 1 1
8 7636 1 1 32 THR H H 5.002 0.731 -11.493 1.00 . A A . 32 THR H 1 1
8 7637 1 1 32 THR HA H 6.026 0.874 -8.809 1.00 . A A . 32 THR HA 1 1
8 7638 1 1 32 THR HB H 5.095 -1.764 -9.554 1.00 . A A . 32 THR HB 1 1
8 7639 1 1 32 THR HG1 H 3.319 0.408 -10.071 1.00 . A A . 32 THR HG1 1 1
8 7640 1 1 32 THR HG21 H 5.151 -0.552 -7.287 1.00 . A A . 32 THR HG21 1 1
8 7641 1 1 32 THR HG22 H 3.728 -1.521 -7.667 1.00 . A A . 32 THR HG22 1 1
8 7642 1 1 32 THR HG23 H 3.668 0.235 -7.824 1.00 . A A . 32 THR HG23 1 1
8 7643 1 1 32 THR N N 5.663 1.033 -10.835 1.00 . A A . 32 THR N 1 1
8 7644 1 1 32 THR O O 7.322 -1.420 -10.723 1.00 . A A . 32 THR O 1 1
8 7645 1 1 32 THR OG1 O 3.662 -0.469 -10.259 1.00 . A A . 32 THR OG1 1 1
8 7646 1 1 33 LEU C C 9.337 -2.416 -8.324 1.00 . A A . 33 LEU C 1 1
8 7647 1 1 33 LEU CA C 9.447 -1.045 -8.984 1.00 . A A . 33 LEU CA 1 1
8 7648 1 1 33 LEU CB C 10.530 -0.218 -8.290 1.00 . A A . 33 LEU CB 1 1
8 7649 1 1 33 LEU CD1 C 12.572 -1.055 -9.480 1.00 . A A . 33 LEU CD1 1 1
8 7650 1 1 33 LEU CD2 C 11.274 0.862 -10.427 1.00 . A A . 33 LEU CD2 1 1
8 7651 1 1 33 LEU CG C 11.733 0.170 -9.152 1.00 . A A . 33 LEU CG 1 1
8 7652 1 1 33 LEU H H 8.018 0.329 -8.242 1.00 . A A . 33 LEU H 1 1
8 7653 1 1 33 LEU HA H 9.715 -1.179 -10.021 1.00 . A A . 33 LEU HA 1 1
8 7654 1 1 33 LEU HB2 H 10.074 0.691 -7.931 1.00 . A A . 33 LEU HB2 1 1
8 7655 1 1 33 LEU HB3 H 10.896 -0.792 -7.450 1.00 . A A . 33 LEU HB3 1 1
8 7656 1 1 33 LEU HD11 H 13.529 -0.978 -8.987 1.00 . A A . 33 LEU HD11 1 1
8 7657 1 1 33 LEU HD12 H 12.721 -1.114 -10.548 1.00 . A A . 33 LEU HD12 1 1
8 7658 1 1 33 LEU HD13 H 12.061 -1.943 -9.139 1.00 . A A . 33 LEU HD13 1 1
8 7659 1 1 33 LEU HD21 H 11.909 1.712 -10.624 1.00 . A A . 33 LEU HD21 1 1
8 7660 1 1 33 LEU HD22 H 10.253 1.194 -10.308 1.00 . A A . 33 LEU HD22 1 1
8 7661 1 1 33 LEU HD23 H 11.332 0.168 -11.254 1.00 . A A . 33 LEU HD23 1 1
8 7662 1 1 33 LEU HG H 12.354 0.862 -8.600 1.00 . A A . 33 LEU HG 1 1
8 7663 1 1 33 LEU N N 8.169 -0.342 -8.939 1.00 . A A . 33 LEU N 1 1
8 7664 1 1 33 LEU O O 8.707 -2.565 -7.276 1.00 . A A . 33 LEU O 1 1
8 7665 1 1 34 LEU C C 11.244 -5.114 -7.719 1.00 . A A . 34 LEU C 1 1
8 7666 1 1 34 LEU CA C 9.930 -4.776 -8.416 1.00 . A A . 34 LEU CA 1 1
8 7667 1 1 34 LEU CB C 9.664 -5.776 -9.542 1.00 . A A . 34 LEU CB 1 1
8 7668 1 1 34 LEU CD1 C 8.268 -7.830 -9.881 1.00 . A A . 34 LEU CD1 1 1
8 7669 1 1 34 LEU CD2 C 10.694 -8.050 -9.314 1.00 . A A . 34 LEU CD2 1 1
8 7670 1 1 34 LEU CG C 9.432 -7.225 -9.112 1.00 . A A . 34 LEU CG 1 1
8 7671 1 1 34 LEU H H 10.441 -3.236 -9.775 1.00 . A A . 34 LEU H 1 1
8 7672 1 1 34 LEU HA H 9.128 -4.836 -7.695 1.00 . A A . 34 LEU HA 1 1
8 7673 1 1 34 LEU HB2 H 8.788 -5.446 -10.078 1.00 . A A . 34 LEU HB2 1 1
8 7674 1 1 34 LEU HB3 H 10.517 -5.759 -10.206 1.00 . A A . 34 LEU HB3 1 1
8 7675 1 1 34 LEU HD11 H 7.382 -7.814 -9.265 1.00 . A A . 34 LEU HD11 1 1
8 7676 1 1 34 LEU HD12 H 8.504 -8.850 -10.147 1.00 . A A . 34 LEU HD12 1 1
8 7677 1 1 34 LEU HD13 H 8.093 -7.255 -10.779 1.00 . A A . 34 LEU HD13 1 1
8 7678 1 1 34 LEU HD21 H 10.688 -8.889 -8.634 1.00 . A A . 34 LEU HD21 1 1
8 7679 1 1 34 LEU HD22 H 11.560 -7.435 -9.121 1.00 . A A . 34 LEU HD22 1 1
8 7680 1 1 34 LEU HD23 H 10.729 -8.411 -10.332 1.00 . A A . 34 LEU HD23 1 1
8 7681 1 1 34 LEU HG H 9.182 -7.246 -8.060 1.00 . A A . 34 LEU HG 1 1
8 7682 1 1 34 LEU N N 9.956 -3.416 -8.943 1.00 . A A . 34 LEU N 1 1
8 7683 1 1 34 LEU O O 11.265 -5.862 -6.743 1.00 . A A . 34 LEU O 1 1
8 7684 1 1 35 ASN C C 14.714 -3.934 -8.334 1.00 . A A . 35 ASN C 1 1
8 7685 1 1 35 ASN CA C 13.657 -4.798 -7.653 1.00 . A A . 35 ASN CA 1 1
8 7686 1 1 35 ASN CB C 14.029 -6.276 -7.782 1.00 . A A . 35 ASN CB 1 1
8 7687 1 1 35 ASN CG C 15.085 -6.696 -6.778 1.00 . A A . 35 ASN CG 1 1
8 7688 1 1 35 ASN H H 12.257 -3.969 -9.007 1.00 . A A . 35 ASN H 1 1
8 7689 1 1 35 ASN HA H 13.615 -4.536 -6.606 1.00 . A A . 35 ASN HA 1 1
8 7690 1 1 35 ASN HB2 H 13.147 -6.879 -7.620 1.00 . A A . 35 ASN HB2 1 1
8 7691 1 1 35 ASN HB3 H 14.409 -6.460 -8.775 1.00 . A A . 35 ASN HB3 1 1
8 7692 1 1 35 ASN HD21 H 13.689 -6.977 -5.390 1.00 . A A . 35 ASN HD21 1 1
8 7693 1 1 35 ASN HD22 H 15.314 -7.299 -4.897 1.00 . A A . 35 ASN HD22 1 1
8 7694 1 1 35 ASN N N 12.338 -4.556 -8.227 1.00 . A A . 35 ASN N 1 1
8 7695 1 1 35 ASN ND2 N 14.652 -7.024 -5.566 1.00 . A A . 35 ASN ND2 1 1
8 7696 1 1 35 ASN O O 14.734 -3.811 -9.559 1.00 . A A . 35 ASN O 1 1
8 7697 1 1 35 ASN OD1 O 16.276 -6.725 -7.088 1.00 . A A . 35 ASN OD1 1 1
8 7698 1 1 36 SER C C 17.991 -2.827 -7.419 1.00 . A A . 36 SER C 1 1
8 7699 1 1 36 SER CA C 16.649 -2.483 -8.057 1.00 . A A . 36 SER CA 1 1
8 7700 1 1 36 SER CB C 16.315 -1.011 -7.808 1.00 . A A . 36 SER CB 1 1
8 7701 1 1 36 SER H H 15.522 -3.475 -6.564 1.00 . A A . 36 SER H 1 1
8 7702 1 1 36 SER HA H 16.715 -2.654 -9.121 1.00 . A A . 36 SER HA 1 1
8 7703 1 1 36 SER HB2 H 15.257 -0.854 -7.959 1.00 . A A . 36 SER HB2 1 1
8 7704 1 1 36 SER HB3 H 16.576 -0.753 -6.792 1.00 . A A . 36 SER HB3 1 1
8 7705 1 1 36 SER HG H 17.240 0.657 -8.251 1.00 . A A . 36 SER HG 1 1
8 7706 1 1 36 SER N N 15.590 -3.338 -7.532 1.00 . A A . 36 SER N 1 1
8 7707 1 1 36 SER O O 18.172 -2.686 -6.209 1.00 . A A . 36 SER O 1 1
8 7708 1 1 36 SER OG O 17.032 -0.169 -8.693 1.00 . A A . 36 SER OG 1 1
8 7709 1 1 37 THR C C 21.337 -2.799 -8.427 1.00 . A A . 37 THR C 1 1
8 7710 1 1 37 THR CA C 20.258 -3.645 -7.761 1.00 . A A . 37 THR CA 1 1
8 7711 1 1 37 THR CB C 20.558 -5.134 -8.017 1.00 . A A . 37 THR CB 1 1
8 7712 1 1 37 THR CG2 C 20.537 -5.442 -9.506 1.00 . A A . 37 THR CG2 1 1
8 7713 1 1 37 THR H H 18.727 -3.370 -9.197 1.00 . A A . 37 THR H 1 1
8 7714 1 1 37 THR HA H 20.285 -3.472 -6.695 1.00 . A A . 37 THR HA 1 1
8 7715 1 1 37 THR HB H 19.797 -5.727 -7.530 1.00 . A A . 37 THR HB 1 1
8 7716 1 1 37 THR HG1 H 22.170 -6.265 -7.907 1.00 . A A . 37 THR HG1 1 1
8 7717 1 1 37 THR HG21 H 21.437 -5.061 -9.965 1.00 . A A . 37 THR HG21 1 1
8 7718 1 1 37 THR HG22 H 19.676 -4.972 -9.959 1.00 . A A . 37 THR HG22 1 1
8 7719 1 1 37 THR HG23 H 20.483 -6.511 -9.652 1.00 . A A . 37 THR HG23 1 1
8 7720 1 1 37 THR N N 18.932 -3.279 -8.243 1.00 . A A . 37 THR N 1 1
8 7721 1 1 37 THR O O 22.350 -2.471 -7.810 1.00 . A A . 37 THR O 1 1
8 7722 1 1 37 THR OG1 O 21.837 -5.476 -7.472 1.00 . A A . 37 THR OG1 1 1
8 7723 1 1 38 ASN C C 21.505 -0.248 -10.711 1.00 . A A . 38 ASN C 1 1
8 7724 1 1 38 ASN CA C 22.068 -1.640 -10.438 1.00 . A A . 38 ASN CA 1 1
8 7725 1 1 38 ASN CB C 22.423 -2.326 -11.759 1.00 . A A . 38 ASN CB 1 1
8 7726 1 1 38 ASN CG C 23.881 -2.737 -11.823 1.00 . A A . 38 ASN CG 1 1
8 7727 1 1 38 ASN H H 20.287 -2.740 -10.127 1.00 . A A . 38 ASN H 1 1
8 7728 1 1 38 ASN HA H 22.962 -1.544 -9.841 1.00 . A A . 38 ASN HA 1 1
8 7729 1 1 38 ASN HB2 H 21.814 -3.211 -11.873 1.00 . A A . 38 ASN HB2 1 1
8 7730 1 1 38 ASN HB3 H 22.222 -1.648 -12.575 1.00 . A A . 38 ASN HB3 1 1
8 7731 1 1 38 ASN HD21 H 24.409 -0.881 -12.302 1.00 . A A . 38 ASN HD21 1 1
8 7732 1 1 38 ASN HD22 H 25.701 -2.022 -12.183 1.00 . A A . 38 ASN HD22 1 1
8 7733 1 1 38 ASN N N 21.113 -2.448 -9.689 1.00 . A A . 38 ASN N 1 1
8 7734 1 1 38 ASN ND2 N 24.751 -1.783 -12.134 1.00 . A A . 38 ASN ND2 1 1
8 7735 1 1 38 ASN O O 20.315 0.002 -10.520 1.00 . A A . 38 ASN O 1 1
8 7736 1 1 38 ASN OD1 O 24.221 -3.898 -11.595 1.00 . A A . 38 ASN OD1 1 1
8 7737 1 1 39 LYS C C 21.390 2.122 -12.871 1.00 . A A . 39 LYS C 1 1
8 7738 1 1 39 LYS CA C 21.962 2.023 -11.460 1.00 . A A . 39 LYS CA 1 1
8 7739 1 1 39 LYS CB C 23.149 2.977 -11.311 1.00 . A A . 39 LYS CB 1 1
8 7740 1 1 39 LYS CD C 22.055 4.914 -10.144 1.00 . A A . 39 LYS CD 1 1
8 7741 1 1 39 LYS CE C 22.245 6.407 -9.922 1.00 . A A . 39 LYS CE 1 1
8 7742 1 1 39 LYS CG C 22.766 4.444 -11.402 1.00 . A A . 39 LYS CG 1 1
8 7743 1 1 39 LYS H H 23.307 0.397 -11.291 1.00 . A A . 39 LYS H 1 1
8 7744 1 1 39 LYS HA H 21.195 2.304 -10.753 1.00 . A A . 39 LYS HA 1 1
8 7745 1 1 39 LYS HB2 H 23.614 2.807 -10.351 1.00 . A A . 39 LYS HB2 1 1
8 7746 1 1 39 LYS HB3 H 23.866 2.764 -12.091 1.00 . A A . 39 LYS HB3 1 1
8 7747 1 1 39 LYS HD2 H 21.000 4.707 -10.239 1.00 . A A . 39 LYS HD2 1 1
8 7748 1 1 39 LYS HD3 H 22.454 4.378 -9.294 1.00 . A A . 39 LYS HD3 1 1
8 7749 1 1 39 LYS HE2 H 23.302 6.622 -9.898 1.00 . A A . 39 LYS HE2 1 1
8 7750 1 1 39 LYS HE3 H 21.787 6.940 -10.741 1.00 . A A . 39 LYS HE3 1 1
8 7751 1 1 39 LYS HG2 H 23.662 5.033 -11.538 1.00 . A A . 39 LYS HG2 1 1
8 7752 1 1 39 LYS HG3 H 22.110 4.583 -12.249 1.00 . A A . 39 LYS HG3 1 1
8 7753 1 1 39 LYS HZ1 H 21.217 7.807 -8.761 1.00 . A A . 39 LYS HZ1 1 1
8 7754 1 1 39 LYS HZ2 H 22.349 6.896 -7.894 1.00 . A A . 39 LYS HZ2 1 1
8 7755 1 1 39 LYS HZ3 H 20.878 6.200 -8.356 1.00 . A A . 39 LYS HZ3 1 1
8 7756 1 1 39 LYS N N 22.370 0.656 -11.159 1.00 . A A . 39 LYS N 1 1
8 7757 1 1 39 LYS NZ N 21.629 6.859 -8.644 1.00 . A A . 39 LYS NZ 1 1
8 7758 1 1 39 LYS O O 20.293 2.642 -13.071 1.00 . A A . 39 LYS O 1 1
8 7759 1 1 40 ASP C C 20.694 0.543 -15.514 1.00 . A A . 40 ASP C 1 1
8 7760 1 1 40 ASP CA C 21.708 1.648 -15.236 1.00 . A A . 40 ASP CA 1 1
8 7761 1 1 40 ASP CB C 22.910 1.501 -16.170 1.00 . A A . 40 ASP CB 1 1
8 7762 1 1 40 ASP CG C 22.922 2.546 -17.268 1.00 . A A . 40 ASP CG 1 1
8 7763 1 1 40 ASP H H 23.007 1.218 -13.621 1.00 . A A . 40 ASP H 1 1
8 7764 1 1 40 ASP HA H 21.238 2.603 -15.418 1.00 . A A . 40 ASP HA 1 1
8 7765 1 1 40 ASP HB2 H 23.819 1.600 -15.595 1.00 . A A . 40 ASP HB2 1 1
8 7766 1 1 40 ASP HB3 H 22.884 0.523 -16.628 1.00 . A A . 40 ASP HB3 1 1
8 7767 1 1 40 ASP N N 22.141 1.619 -13.844 1.00 . A A . 40 ASP N 1 1
8 7768 1 1 40 ASP O O 19.882 0.648 -16.433 1.00 . A A . 40 ASP O 1 1
8 7769 1 1 40 ASP OD1 O 22.948 3.750 -16.940 1.00 . A A . 40 ASP OD1 1 1
8 7770 1 1 40 ASP OD2 O 22.905 2.159 -18.456 1.00 . A A . 40 ASP OD2 1 1
8 7771 1 1 41 TRP C C 18.701 -1.572 -13.856 1.00 . A A . 41 TRP C 1 1
8 7772 1 1 41 TRP CA C 19.834 -1.642 -14.873 1.00 . A A . 41 TRP CA 1 1
8 7773 1 1 41 TRP CB C 20.590 -2.963 -14.724 1.00 . A A . 41 TRP CB 1 1
8 7774 1 1 41 TRP CD1 C 19.122 -4.309 -16.337 1.00 . A A . 41 TRP CD1 1 1
8 7775 1 1 41 TRP CD2 C 19.580 -5.361 -14.413 1.00 . A A . 41 TRP CD2 1 1
8 7776 1 1 41 TRP CE2 C 18.772 -6.201 -15.204 1.00 . A A . 41 TRP CE2 1 1
8 7777 1 1 41 TRP CE3 C 19.995 -5.812 -13.158 1.00 . A A . 41 TRP CE3 1 1
8 7778 1 1 41 TRP CG C 19.792 -4.156 -15.157 1.00 . A A . 41 TRP CG 1 1
8 7779 1 1 41 TRP CH2 C 18.793 -7.881 -13.544 1.00 . A A . 41 TRP CH2 1 1
8 7780 1 1 41 TRP CZ2 C 18.372 -7.465 -14.777 1.00 . A A . 41 TRP CZ2 1 1
8 7781 1 1 41 TRP CZ3 C 19.597 -7.066 -12.736 1.00 . A A . 41 TRP CZ3 1 1
8 7782 1 1 41 TRP H H 21.417 -0.541 -13.998 1.00 . A A . 41 TRP H 1 1
8 7783 1 1 41 TRP HA H 19.414 -1.588 -15.867 1.00 . A A . 41 TRP HA 1 1
8 7784 1 1 41 TRP HB2 H 21.487 -2.927 -15.323 1.00 . A A . 41 TRP HB2 1 1
8 7785 1 1 41 TRP HB3 H 20.859 -3.100 -13.687 1.00 . A A . 41 TRP HB3 1 1
8 7786 1 1 41 TRP HD1 H 19.088 -3.565 -17.118 1.00 . A A . 41 TRP HD1 1 1
8 7787 1 1 41 TRP HE1 H 17.965 -5.881 -17.114 1.00 . A A . 41 TRP HE1 1 1
8 7788 1 1 41 TRP HE3 H 20.615 -5.198 -12.521 1.00 . A A . 41 TRP HE3 1 1
8 7789 1 1 41 TRP HH2 H 18.507 -8.853 -13.174 1.00 . A A . 41 TRP HH2 1 1
8 7790 1 1 41 TRP HZ2 H 17.753 -8.105 -15.389 1.00 . A A . 41 TRP HZ2 1 1
8 7791 1 1 41 TRP HZ3 H 19.908 -7.432 -11.768 1.00 . A A . 41 TRP HZ3 1 1
8 7792 1 1 41 TRP N N 20.748 -0.516 -14.713 1.00 . A A . 41 TRP N 1 1
8 7793 1 1 41 TRP NE1 N 18.506 -5.537 -16.372 1.00 . A A . 41 TRP NE1 1 1
8 7794 1 1 41 TRP O O 18.927 -1.695 -12.652 1.00 . A A . 41 TRP O 1 1
8 7795 1 1 42 TRP C C 15.311 -2.390 -13.805 1.00 . A A . 42 TRP C 1 1
8 7796 1 1 42 TRP CA C 16.314 -1.289 -13.478 1.00 . A A . 42 TRP CA 1 1
8 7797 1 1 42 TRP CB C 15.649 0.081 -13.617 1.00 . A A . 42 TRP CB 1 1
8 7798 1 1 42 TRP CD1 C 14.261 0.759 -11.572 1.00 . A A . 42 TRP CD1 1 1
8 7799 1 1 42 TRP CD2 C 16.355 1.552 -11.567 1.00 . A A . 42 TRP CD2 1 1
8 7800 1 1 42 TRP CE2 C 15.705 1.993 -10.398 1.00 . A A . 42 TRP CE2 1 1
8 7801 1 1 42 TRP CE3 C 17.685 1.926 -11.779 1.00 . A A . 42 TRP CE3 1 1
8 7802 1 1 42 TRP CG C 15.414 0.763 -12.303 1.00 . A A . 42 TRP CG 1 1
8 7803 1 1 42 TRP CH2 C 17.641 3.141 -9.682 1.00 . A A . 42 TRP CH2 1 1
8 7804 1 1 42 TRP CZ2 C 16.339 2.789 -9.448 1.00 . A A . 42 TRP CZ2 1 1
8 7805 1 1 42 TRP CZ3 C 18.313 2.716 -10.836 1.00 . A A . 42 TRP CZ3 1 1
8 7806 1 1 42 TRP H H 17.366 -1.284 -15.316 1.00 . A A . 42 TRP H 1 1
8 7807 1 1 42 TRP HA H 16.649 -1.415 -12.459 1.00 . A A . 42 TRP HA 1 1
8 7808 1 1 42 TRP HB2 H 16.279 0.721 -14.217 1.00 . A A . 42 TRP HB2 1 1
8 7809 1 1 42 TRP HB3 H 14.693 -0.039 -14.107 1.00 . A A . 42 TRP HB3 1 1
8 7810 1 1 42 TRP HD1 H 13.357 0.248 -11.866 1.00 . A A . 42 TRP HD1 1 1
8 7811 1 1 42 TRP HE1 H 13.745 1.642 -9.738 1.00 . A A . 42 TRP HE1 1 1
8 7812 1 1 42 TRP HE3 H 18.220 1.608 -12.662 1.00 . A A . 42 TRP HE3 1 1
8 7813 1 1 42 TRP HH2 H 18.171 3.757 -8.973 1.00 . A A . 42 TRP HH2 1 1
8 7814 1 1 42 TRP HZ2 H 15.835 3.124 -8.554 1.00 . A A . 42 TRP HZ2 1 1
8 7815 1 1 42 TRP HZ3 H 19.341 3.016 -10.984 1.00 . A A . 42 TRP HZ3 1 1
8 7816 1 1 42 TRP N N 17.483 -1.375 -14.346 1.00 . A A . 42 TRP N 1 1
8 7817 1 1 42 TRP NE1 N 14.428 1.497 -10.425 1.00 . A A . 42 TRP NE1 1 1
8 7818 1 1 42 TRP O O 15.320 -2.946 -14.904 1.00 . A A . 42 TRP O 1 1
8 7819 1 1 43 LYS C C 12.050 -3.213 -12.666 1.00 . A A . 43 LYS C 1 1
8 7820 1 1 43 LYS CA C 13.436 -3.736 -13.031 1.00 . A A . 43 LYS CA 1 1
8 7821 1 1 43 LYS CB C 13.770 -4.964 -12.182 1.00 . A A . 43 LYS CB 1 1
8 7822 1 1 43 LYS CD C 14.363 -7.383 -12.507 1.00 . A A . 43 LYS CD 1 1
8 7823 1 1 43 LYS CE C 13.666 -8.610 -11.939 1.00 . A A . 43 LYS CE 1 1
8 7824 1 1 43 LYS CG C 13.370 -6.278 -12.829 1.00 . A A . 43 LYS CG 1 1
8 7825 1 1 43 LYS H H 14.490 -2.223 -11.990 1.00 . A A . 43 LYS H 1 1
8 7826 1 1 43 LYS HA H 13.438 -4.018 -14.073 1.00 . A A . 43 LYS HA 1 1
8 7827 1 1 43 LYS HB2 H 14.835 -4.984 -12.003 1.00 . A A . 43 LYS HB2 1 1
8 7828 1 1 43 LYS HB3 H 13.257 -4.882 -11.234 1.00 . A A . 43 LYS HB3 1 1
8 7829 1 1 43 LYS HD2 H 14.881 -7.664 -13.412 1.00 . A A . 43 LYS HD2 1 1
8 7830 1 1 43 LYS HD3 H 15.075 -7.015 -11.782 1.00 . A A . 43 LYS HD3 1 1
8 7831 1 1 43 LYS HE2 H 14.400 -9.387 -11.789 1.00 . A A . 43 LYS HE2 1 1
8 7832 1 1 43 LYS HE3 H 13.221 -8.347 -10.990 1.00 . A A . 43 LYS HE3 1 1
8 7833 1 1 43 LYS HG2 H 12.396 -6.567 -12.463 1.00 . A A . 43 LYS HG2 1 1
8 7834 1 1 43 LYS HG3 H 13.329 -6.144 -13.900 1.00 . A A . 43 LYS HG3 1 1
8 7835 1 1 43 LYS HZ1 H 11.746 -8.535 -12.757 1.00 . A A . 43 LYS HZ1 1 1
8 7836 1 1 43 LYS HZ2 H 12.368 -10.101 -12.612 1.00 . A A . 43 LYS HZ2 1 1
8 7837 1 1 43 LYS HZ3 H 12.930 -9.079 -13.836 1.00 . A A . 43 LYS HZ3 1 1
8 7838 1 1 43 LYS N N 14.447 -2.702 -12.845 1.00 . A A . 43 LYS N 1 1
8 7839 1 1 43 LYS NZ N 12.603 -9.116 -12.850 1.00 . A A . 43 LYS NZ 1 1
8 7840 1 1 43 LYS O O 11.755 -2.972 -11.495 1.00 . A A . 43 LYS O 1 1
8 7841 1 1 44 VAL C C 8.814 -3.525 -14.016 1.00 . A A . 44 VAL C 1 1
8 7842 1 1 44 VAL CA C 9.846 -2.551 -13.459 1.00 . A A . 44 VAL CA 1 1
8 7843 1 1 44 VAL CB C 9.638 -1.172 -14.112 1.00 . A A . 44 VAL CB 1 1
8 7844 1 1 44 VAL CG1 C 9.792 -1.267 -15.623 1.00 . A A . 44 VAL CG1 1 1
8 7845 1 1 44 VAL CG2 C 8.275 -0.607 -13.741 1.00 . A A . 44 VAL CG2 1 1
8 7846 1 1 44 VAL H H 11.495 -3.251 -14.586 1.00 . A A . 44 VAL H 1 1
8 7847 1 1 44 VAL HA H 9.693 -2.449 -12.395 1.00 . A A . 44 VAL HA 1 1
8 7848 1 1 44 VAL HB H 10.397 -0.500 -13.737 1.00 . A A . 44 VAL HB 1 1
8 7849 1 1 44 VAL HG11 H 10.817 -1.505 -15.865 1.00 . A A . 44 VAL HG11 1 1
8 7850 1 1 44 VAL HG12 H 9.141 -2.040 -16.003 1.00 . A A . 44 VAL HG12 1 1
8 7851 1 1 44 VAL HG13 H 9.527 -0.321 -16.071 1.00 . A A . 44 VAL HG13 1 1
8 7852 1 1 44 VAL HG21 H 7.500 -1.249 -14.132 1.00 . A A . 44 VAL HG21 1 1
8 7853 1 1 44 VAL HG22 H 8.190 -0.552 -12.666 1.00 . A A . 44 VAL HG22 1 1
8 7854 1 1 44 VAL HG23 H 8.168 0.383 -14.162 1.00 . A A . 44 VAL HG23 1 1
8 7855 1 1 44 VAL N N 11.202 -3.042 -13.675 1.00 . A A . 44 VAL N 1 1
8 7856 1 1 44 VAL O O 9.067 -4.216 -15.002 1.00 . A A . 44 VAL O 1 1
8 7857 1 1 45 GLU C C 5.214 -3.814 -13.601 1.00 . A A . 45 GLU C 1 1
8 7858 1 1 45 GLU CA C 6.578 -4.465 -13.808 1.00 . A A . 45 GLU CA 1 1
8 7859 1 1 45 GLU CB C 6.646 -5.788 -13.043 1.00 . A A . 45 GLU CB 1 1
8 7860 1 1 45 GLU CD C 4.966 -7.643 -12.700 1.00 . A A . 45 GLU CD 1 1
8 7861 1 1 45 GLU CG C 5.847 -6.907 -13.691 1.00 . A A . 45 GLU CG 1 1
8 7862 1 1 45 GLU H H 7.507 -2.998 -12.596 1.00 . A A . 45 GLU H 1 1
8 7863 1 1 45 GLU HA H 6.714 -4.661 -14.861 1.00 . A A . 45 GLU HA 1 1
8 7864 1 1 45 GLU HB2 H 7.678 -6.101 -12.980 1.00 . A A . 45 GLU HB2 1 1
8 7865 1 1 45 GLU HB3 H 6.264 -5.632 -12.045 1.00 . A A . 45 GLU HB3 1 1
8 7866 1 1 45 GLU HG2 H 5.220 -6.484 -14.461 1.00 . A A . 45 GLU HG2 1 1
8 7867 1 1 45 GLU HG3 H 6.534 -7.613 -14.134 1.00 . A A . 45 GLU HG3 1 1
8 7868 1 1 45 GLU N N 7.649 -3.574 -13.377 1.00 . A A . 45 GLU N 1 1
8 7869 1 1 45 GLU O O 4.927 -3.272 -12.534 1.00 . A A . 45 GLU O 1 1
8 7870 1 1 45 GLU OE1 O 4.032 -7.016 -12.157 1.00 . A A . 45 GLU OE1 1 1
8 7871 1 1 45 GLU OE2 O 5.210 -8.845 -12.467 1.00 . A A . 45 GLU OE2 1 1
8 7872 1 1 46 VAL C C 2.013 -4.190 -15.242 1.00 . A A . 46 VAL C 1 1
8 7873 1 1 46 VAL CA C 3.040 -3.290 -14.563 1.00 . A A . 46 VAL CA 1 1
8 7874 1 1 46 VAL CB C 3.000 -1.898 -15.222 1.00 . A A . 46 VAL CB 1 1
8 7875 1 1 46 VAL CG1 C 1.594 -1.322 -15.169 1.00 . A A . 46 VAL CG1 1 1
8 7876 1 1 46 VAL CG2 C 3.994 -0.963 -14.549 1.00 . A A . 46 VAL CG2 1 1
8 7877 1 1 46 VAL H H 4.660 -4.318 -15.456 1.00 . A A . 46 VAL H 1 1
8 7878 1 1 46 VAL HA H 2.776 -3.180 -13.522 1.00 . A A . 46 VAL HA 1 1
8 7879 1 1 46 VAL HB H 3.283 -2.005 -16.259 1.00 . A A . 46 VAL HB 1 1
8 7880 1 1 46 VAL HG11 H 1.649 -0.250 -15.044 1.00 . A A . 46 VAL HG11 1 1
8 7881 1 1 46 VAL HG12 H 1.075 -1.553 -16.087 1.00 . A A . 46 VAL HG12 1 1
8 7882 1 1 46 VAL HG13 H 1.059 -1.753 -14.335 1.00 . A A . 46 VAL HG13 1 1
8 7883 1 1 46 VAL HG21 H 3.585 0.035 -14.518 1.00 . A A . 46 VAL HG21 1 1
8 7884 1 1 46 VAL HG22 H 4.186 -1.306 -13.543 1.00 . A A . 46 VAL HG22 1 1
8 7885 1 1 46 VAL HG23 H 4.918 -0.956 -15.109 1.00 . A A . 46 VAL HG23 1 1
8 7886 1 1 46 VAL N N 4.375 -3.872 -14.631 1.00 . A A . 46 VAL N 1 1
8 7887 1 1 46 VAL O O 1.848 -4.152 -16.460 1.00 . A A . 46 VAL O 1 1
8 7888 1 1 47 ASN C C 0.937 -6.933 -15.910 1.00 . A A . 47 ASN C 1 1
8 7889 1 1 47 ASN CA C 0.312 -5.910 -14.966 1.00 . A A . 47 ASN CA 1 1
8 7890 1 1 47 ASN CB C -0.781 -5.126 -15.696 1.00 . A A . 47 ASN CB 1 1
8 7891 1 1 47 ASN CG C -2.122 -5.832 -15.658 1.00 . A A . 47 ASN CG 1 1
8 7892 1 1 47 ASN H H 1.501 -4.984 -13.479 1.00 . A A . 47 ASN H 1 1
8 7893 1 1 47 ASN HA H -0.129 -6.431 -14.130 1.00 . A A . 47 ASN HA 1 1
8 7894 1 1 47 ASN HB2 H -0.892 -4.157 -15.231 1.00 . A A . 47 ASN HB2 1 1
8 7895 1 1 47 ASN HB3 H -0.493 -4.994 -16.728 1.00 . A A . 47 ASN HB3 1 1
8 7896 1 1 47 ASN HD21 H -1.826 -6.546 -17.490 1.00 . A A . 47 ASN HD21 1 1
8 7897 1 1 47 ASN HD22 H -3.318 -6.994 -16.741 1.00 . A A . 47 ASN HD22 1 1
8 7898 1 1 47 ASN N N 1.324 -4.999 -14.443 1.00 . A A . 47 ASN N 1 1
8 7899 1 1 47 ASN ND2 N -2.455 -6.528 -16.739 1.00 . A A . 47 ASN ND2 1 1
8 7900 1 1 47 ASN O O 0.564 -7.022 -17.080 1.00 . A A . 47 ASN O 1 1
8 7901 1 1 47 ASN OD1 O -2.850 -5.753 -14.668 1.00 . A A . 47 ASN OD1 1 1
8 7902 1 1 48 ASP C C 3.124 -8.122 -17.475 1.00 . A A . 48 ASP C 1 1
8 7903 1 1 48 ASP CA C 2.563 -8.721 -16.189 1.00 . A A . 48 ASP CA 1 1
8 7904 1 1 48 ASP CB C 1.600 -9.862 -16.521 1.00 . A A . 48 ASP CB 1 1
8 7905 1 1 48 ASP CG C 0.892 -10.397 -15.292 1.00 . A A . 48 ASP CG 1 1
8 7906 1 1 48 ASP H H 2.141 -7.584 -14.454 1.00 . A A . 48 ASP H 1 1
8 7907 1 1 48 ASP HA H 3.381 -9.112 -15.602 1.00 . A A . 48 ASP HA 1 1
8 7908 1 1 48 ASP HB2 H 0.854 -9.504 -17.216 1.00 . A A . 48 ASP HB2 1 1
8 7909 1 1 48 ASP HB3 H 2.153 -10.670 -16.976 1.00 . A A . 48 ASP HB3 1 1
8 7910 1 1 48 ASP N N 1.888 -7.703 -15.393 1.00 . A A . 48 ASP N 1 1
8 7911 1 1 48 ASP O O 2.966 -8.690 -18.556 1.00 . A A . 48 ASP O 1 1
8 7912 1 1 48 ASP OD1 O 1.485 -10.343 -14.194 1.00 . A A . 48 ASP OD1 1 1
8 7913 1 1 48 ASP OD2 O -0.257 -10.868 -15.428 1.00 . A A . 48 ASP OD2 1 1
8 7914 1 1 49 ARG C C 5.859 -6.080 -18.307 1.00 . A A . 49 ARG C 1 1
8 7915 1 1 49 ARG CA C 4.361 -6.296 -18.503 1.00 . A A . 49 ARG CA 1 1
8 7916 1 1 49 ARG CB C 3.668 -4.952 -18.736 1.00 . A A . 49 ARG CB 1 1
8 7917 1 1 49 ARG CD C 2.113 -5.225 -20.691 1.00 . A A . 49 ARG CD 1 1
8 7918 1 1 49 ARG CG C 2.221 -5.082 -19.181 1.00 . A A . 49 ARG CG 1 1
8 7919 1 1 49 ARG CZ C 2.177 -7.014 -22.376 1.00 . A A . 49 ARG CZ 1 1
8 7920 1 1 49 ARG H H 3.872 -6.569 -16.462 1.00 . A A . 49 ARG H 1 1
8 7921 1 1 49 ARG HA H 4.210 -6.924 -19.368 1.00 . A A . 49 ARG HA 1 1
8 7922 1 1 49 ARG HB2 H 3.689 -4.385 -17.817 1.00 . A A . 49 ARG HB2 1 1
8 7923 1 1 49 ARG HB3 H 4.208 -4.409 -19.497 1.00 . A A . 49 ARG HB3 1 1
8 7924 1 1 49 ARG HD2 H 1.199 -4.754 -21.019 1.00 . A A . 49 ARG HD2 1 1
8 7925 1 1 49 ARG HD3 H 2.957 -4.730 -21.147 1.00 . A A . 49 ARG HD3 1 1
8 7926 1 1 49 ARG HE H 2.032 -7.307 -20.409 1.00 . A A . 49 ARG HE 1 1
8 7927 1 1 49 ARG HG2 H 1.788 -5.956 -18.716 1.00 . A A . 49 ARG HG2 1 1
8 7928 1 1 49 ARG HG3 H 1.678 -4.202 -18.871 1.00 . A A . 49 ARG HG3 1 1
8 7929 1 1 49 ARG HH11 H 2.285 -5.139 -23.121 1.00 . A A . 49 ARG HH11 1 1
8 7930 1 1 49 ARG HH12 H 2.329 -6.409 -24.299 1.00 . A A . 49 ARG HH12 1 1
8 7931 1 1 49 ARG HH21 H 2.089 -8.988 -21.949 1.00 . A A . 49 ARG HH21 1 1
8 7932 1 1 49 ARG HH22 H 2.217 -8.598 -23.631 1.00 . A A . 49 ARG HH22 1 1
8 7933 1 1 49 ARG N N 3.779 -6.973 -17.350 1.00 . A A . 49 ARG N 1 1
8 7934 1 1 49 ARG NE N 2.101 -6.625 -21.109 1.00 . A A . 49 ARG NE 1 1
8 7935 1 1 49 ARG NH1 N 2.270 -6.114 -23.345 1.00 . A A . 49 ARG NH1 1 1
8 7936 1 1 49 ARG NH2 N 2.160 -8.306 -22.677 1.00 . A A . 49 ARG NH2 1 1
8 7937 1 1 49 ARG O O 6.379 -6.236 -17.203 1.00 . A A . 49 ARG O 1 1
8 7938 1 1 50 GLN C C 8.327 -4.093 -19.850 1.00 . A A . 50 GLN C 1 1
8 7939 1 1 50 GLN CA C 7.984 -5.487 -19.334 1.00 . A A . 50 GLN CA 1 1
8 7940 1 1 50 GLN CB C 8.726 -6.544 -20.154 1.00 . A A . 50 GLN CB 1 1
8 7941 1 1 50 GLN CD C 8.783 -9.070 -20.177 1.00 . A A . 50 GLN CD 1 1
8 7942 1 1 50 GLN CG C 9.038 -7.810 -19.373 1.00 . A A . 50 GLN CG 1 1
8 7943 1 1 50 GLN H H 6.075 -5.614 -20.239 1.00 . A A . 50 GLN H 1 1
8 7944 1 1 50 GLN HA H 8.294 -5.561 -18.303 1.00 . A A . 50 GLN HA 1 1
8 7945 1 1 50 GLN HB2 H 8.120 -6.812 -21.006 1.00 . A A . 50 GLN HB2 1 1
8 7946 1 1 50 GLN HB3 H 9.657 -6.123 -20.503 1.00 . A A . 50 GLN HB3 1 1
8 7947 1 1 50 GLN HE21 H 10.731 -9.279 -20.515 1.00 . A A . 50 GLN HE21 1 1
8 7948 1 1 50 GLN HE22 H 9.713 -10.491 -21.209 1.00 . A A . 50 GLN HE22 1 1
8 7949 1 1 50 GLN HG2 H 10.079 -7.792 -19.083 1.00 . A A . 50 GLN HG2 1 1
8 7950 1 1 50 GLN HG3 H 8.420 -7.834 -18.488 1.00 . A A . 50 GLN HG3 1 1
8 7951 1 1 50 GLN N N 6.546 -5.722 -19.387 1.00 . A A . 50 GLN N 1 1
8 7952 1 1 50 GLN NE2 N 9.850 -9.675 -20.686 1.00 . A A . 50 GLN NE2 1 1
8 7953 1 1 50 GLN O O 7.689 -3.587 -20.772 1.00 . A A . 50 GLN O 1 1
8 7954 1 1 50 GLN OE1 O 7.638 -9.495 -20.339 1.00 . A A . 50 GLN OE1 1 1
8 7955 1 1 51 GLY C C 11.031 -1.700 -18.984 1.00 . A A . 51 GLY C 1 1
8 7956 1 1 51 GLY CA C 9.750 -2.147 -19.660 1.00 . A A . 51 GLY CA 1 1
8 7957 1 1 51 GLY H H 9.813 -3.929 -18.518 1.00 . A A . 51 GLY H 1 1
8 7958 1 1 51 GLY HA2 H 9.900 -2.144 -20.729 1.00 . A A . 51 GLY HA2 1 1
8 7959 1 1 51 GLY HA3 H 8.964 -1.449 -19.414 1.00 . A A . 51 GLY HA3 1 1
8 7960 1 1 51 GLY N N 9.340 -3.477 -19.248 1.00 . A A . 51 GLY N 1 1
8 7961 1 1 51 GLY O O 11.423 -2.251 -17.955 1.00 . A A . 51 GLY O 1 1
8 7962 1 1 52 PHE C C 12.682 1.096 -18.211 1.00 . A A . 52 PHE C 1 1
8 7963 1 1 52 PHE CA C 12.931 -0.179 -19.011 1.00 . A A . 52 PHE CA 1 1
8 7964 1 1 52 PHE CB C 13.935 0.097 -20.133 1.00 . A A . 52 PHE CB 1 1
8 7965 1 1 52 PHE CD1 C 15.429 -1.909 -19.927 1.00 . A A . 52 PHE CD1 1 1
8 7966 1 1 52 PHE CD2 C 16.394 0.255 -19.660 1.00 . A A . 52 PHE CD2 1 1
8 7967 1 1 52 PHE CE1 C 16.665 -2.490 -19.716 1.00 . A A . 52 PHE CE1 1 1
8 7968 1 1 52 PHE CE2 C 17.632 -0.321 -19.448 1.00 . A A . 52 PHE CE2 1 1
8 7969 1 1 52 PHE CG C 15.279 -0.532 -19.902 1.00 . A A . 52 PHE CG 1 1
8 7970 1 1 52 PHE CZ C 17.768 -1.695 -19.475 1.00 . A A . 52 PHE CZ 1 1
8 7971 1 1 52 PHE H H 11.322 -0.301 -20.382 1.00 . A A . 52 PHE H 1 1
8 7972 1 1 52 PHE HA H 13.339 -0.930 -18.351 1.00 . A A . 52 PHE HA 1 1
8 7973 1 1 52 PHE HB2 H 13.542 -0.291 -21.061 1.00 . A A . 52 PHE HB2 1 1
8 7974 1 1 52 PHE HB3 H 14.076 1.163 -20.224 1.00 . A A . 52 PHE HB3 1 1
8 7975 1 1 52 PHE HD1 H 14.566 -2.532 -20.116 1.00 . A A . 52 PHE HD1 1 1
8 7976 1 1 52 PHE HD2 H 16.290 1.330 -19.637 1.00 . A A . 52 PHE HD2 1 1
8 7977 1 1 52 PHE HE1 H 16.767 -3.565 -19.738 1.00 . A A . 52 PHE HE1 1 1
8 7978 1 1 52 PHE HE2 H 18.493 0.303 -19.260 1.00 . A A . 52 PHE HE2 1 1
8 7979 1 1 52 PHE HZ H 18.734 -2.147 -19.310 1.00 . A A . 52 PHE HZ 1 1
8 7980 1 1 52 PHE N N 11.685 -0.699 -19.563 1.00 . A A . 52 PHE N 1 1
8 7981 1 1 52 PHE O O 11.745 1.844 -18.491 1.00 . A A . 52 PHE O 1 1
8 7982 1 1 53 VAL C C 14.746 3.213 -16.191 1.00 . A A . 53 VAL C 1 1
8 7983 1 1 53 VAL CA C 13.400 2.521 -16.374 1.00 . A A . 53 VAL CA 1 1
8 7984 1 1 53 VAL CB C 12.825 2.168 -14.989 1.00 . A A . 53 VAL CB 1 1
8 7985 1 1 53 VAL CG1 C 12.589 3.428 -14.171 1.00 . A A . 53 VAL CG1 1 1
8 7986 1 1 53 VAL CG2 C 11.538 1.369 -15.135 1.00 . A A . 53 VAL CG2 1 1
8 7987 1 1 53 VAL H H 14.254 0.704 -17.041 1.00 . A A . 53 VAL H 1 1
8 7988 1 1 53 VAL HA H 12.718 3.204 -16.859 1.00 . A A . 53 VAL HA 1 1
8 7989 1 1 53 VAL HB H 13.546 1.556 -14.468 1.00 . A A . 53 VAL HB 1 1
8 7990 1 1 53 VAL HG11 H 12.963 4.284 -14.713 1.00 . A A . 53 VAL HG11 1 1
8 7991 1 1 53 VAL HG12 H 11.531 3.549 -13.991 1.00 . A A . 53 VAL HG12 1 1
8 7992 1 1 53 VAL HG13 H 13.108 3.346 -13.227 1.00 . A A . 53 VAL HG13 1 1
8 7993 1 1 53 VAL HG21 H 10.816 1.712 -14.410 1.00 . A A . 53 VAL HG21 1 1
8 7994 1 1 53 VAL HG22 H 11.142 1.505 -16.130 1.00 . A A . 53 VAL HG22 1 1
8 7995 1 1 53 VAL HG23 H 11.744 0.321 -14.970 1.00 . A A . 53 VAL HG23 1 1
8 7996 1 1 53 VAL N N 13.527 1.337 -17.214 1.00 . A A . 53 VAL N 1 1
8 7997 1 1 53 VAL O O 15.507 2.913 -15.271 1.00 . A A . 53 VAL O 1 1
8 7998 1 1 54 PRO C C 16.365 5.879 -15.863 1.00 . A A . 54 PRO C 1 1
8 7999 1 1 54 PRO CA C 16.304 4.919 -17.046 1.00 . A A . 54 PRO CA 1 1
8 8000 1 1 54 PRO CB C 16.294 5.697 -18.365 1.00 . A A . 54 PRO CB 1 1
8 8001 1 1 54 PRO CD C 14.189 4.574 -18.211 1.00 . A A . 54 PRO CD 1 1
8 8002 1 1 54 PRO CG C 14.853 5.825 -18.718 1.00 . A A . 54 PRO CG 1 1
8 8003 1 1 54 PRO HA H 17.162 4.263 -17.020 1.00 . A A . 54 PRO HA 1 1
8 8004 1 1 54 PRO HB2 H 16.754 6.664 -18.219 1.00 . A A . 54 PRO HB2 1 1
8 8005 1 1 54 PRO HB3 H 16.837 5.144 -19.117 1.00 . A A . 54 PRO HB3 1 1
8 8006 1 1 54 PRO HD2 H 13.187 4.790 -17.870 1.00 . A A . 54 PRO HD2 1 1
8 8007 1 1 54 PRO HD3 H 14.174 3.816 -18.980 1.00 . A A . 54 PRO HD3 1 1
8 8008 1 1 54 PRO HG2 H 14.432 6.694 -18.236 1.00 . A A . 54 PRO HG2 1 1
8 8009 1 1 54 PRO HG3 H 14.743 5.898 -19.790 1.00 . A A . 54 PRO HG3 1 1
8 8010 1 1 54 PRO N N 15.049 4.164 -17.088 1.00 . A A . 54 PRO N 1 1
8 8011 1 1 54 PRO O O 15.695 6.911 -15.854 1.00 . A A . 54 PRO O 1 1
8 8012 1 1 55 ALA C C 17.637 7.807 -14.055 1.00 . A A . 55 ALA C 1 1
8 8013 1 1 55 ALA CA C 17.320 6.364 -13.678 1.00 . A A . 55 ALA CA 1 1
8 8014 1 1 55 ALA CB C 18.407 5.802 -12.773 1.00 . A A . 55 ALA CB 1 1
8 8015 1 1 55 ALA H H 17.679 4.696 -14.930 1.00 . A A . 55 ALA H 1 1
8 8016 1 1 55 ALA HA H 16.387 6.341 -13.135 1.00 . A A . 55 ALA HA 1 1
8 8017 1 1 55 ALA HB1 H 18.741 4.851 -13.161 1.00 . A A . 55 ALA HB1 1 1
8 8018 1 1 55 ALA HB2 H 19.239 6.490 -12.740 1.00 . A A . 55 ALA HB2 1 1
8 8019 1 1 55 ALA HB3 H 18.012 5.667 -11.777 1.00 . A A . 55 ALA HB3 1 1
8 8020 1 1 55 ALA N N 17.171 5.531 -14.865 1.00 . A A . 55 ALA N 1 1
8 8021 1 1 55 ALA O O 17.252 8.741 -13.352 1.00 . A A . 55 ALA O 1 1
8 8022 1 1 56 ALA C C 17.519 10.010 -16.292 1.00 . A A . 56 ALA C 1 1
8 8023 1 1 56 ALA CA C 18.707 9.312 -15.640 1.00 . A A . 56 ALA CA 1 1
8 8024 1 1 56 ALA CB C 19.870 9.223 -16.616 1.00 . A A . 56 ALA CB 1 1
8 8025 1 1 56 ALA H H 18.618 7.198 -15.687 1.00 . A A . 56 ALA H 1 1
8 8026 1 1 56 ALA HA H 19.028 9.891 -14.786 1.00 . A A . 56 ALA HA 1 1
8 8027 1 1 56 ALA HB1 H 19.834 10.063 -17.295 1.00 . A A . 56 ALA HB1 1 1
8 8028 1 1 56 ALA HB2 H 20.801 9.242 -16.070 1.00 . A A . 56 ALA HB2 1 1
8 8029 1 1 56 ALA HB3 H 19.800 8.304 -17.177 1.00 . A A . 56 ALA HB3 1 1
8 8030 1 1 56 ALA N N 18.340 7.982 -15.169 1.00 . A A . 56 ALA N 1 1
8 8031 1 1 56 ALA O O 17.375 11.229 -16.198 1.00 . A A . 56 ALA O 1 1
8 8032 1 1 57 TYR C C 14.259 9.659 -16.736 1.00 . A A . 57 TYR C 1 1
8 8033 1 1 57 TYR CA C 15.495 9.775 -17.623 1.00 . A A . 57 TYR CA 1 1
8 8034 1 1 57 TYR CB C 15.256 9.050 -18.948 1.00 . A A . 57 TYR CB 1 1
8 8035 1 1 57 TYR CD1 C 14.381 11.021 -20.262 1.00 . A A . 57 TYR CD1 1 1
8 8036 1 1 57 TYR CD2 C 16.195 9.775 -21.178 1.00 . A A . 57 TYR CD2 1 1
8 8037 1 1 57 TYR CE1 C 14.397 11.859 -21.360 1.00 . A A . 57 TYR CE1 1 1
8 8038 1 1 57 TYR CE2 C 16.219 10.609 -22.279 1.00 . A A . 57 TYR CE2 1 1
8 8039 1 1 57 TYR CG C 15.277 9.966 -20.152 1.00 . A A . 57 TYR CG 1 1
8 8040 1 1 57 TYR CZ C 15.317 11.649 -22.366 1.00 . A A . 57 TYR CZ 1 1
8 8041 1 1 57 TYR H H 16.837 8.266 -16.992 1.00 . A A . 57 TYR H 1 1
8 8042 1 1 57 TYR HA H 15.683 10.820 -17.824 1.00 . A A . 57 TYR HA 1 1
8 8043 1 1 57 TYR HB2 H 16.024 8.305 -19.086 1.00 . A A . 57 TYR HB2 1 1
8 8044 1 1 57 TYR HB3 H 14.291 8.566 -18.917 1.00 . A A . 57 TYR HB3 1 1
8 8045 1 1 57 TYR HD1 H 13.662 11.183 -19.472 1.00 . A A . 57 TYR HD1 1 1
8 8046 1 1 57 TYR HD2 H 16.900 8.959 -21.107 1.00 . A A . 57 TYR HD2 1 1
8 8047 1 1 57 TYR HE1 H 13.691 12.675 -21.428 1.00 . A A . 57 TYR HE1 1 1
8 8048 1 1 57 TYR HE2 H 16.939 10.445 -23.067 1.00 . A A . 57 TYR HE2 1 1
8 8049 1 1 57 TYR HH H 14.436 12.688 -23.722 1.00 . A A . 57 TYR HH 1 1
8 8050 1 1 57 TYR N N 16.670 9.231 -16.952 1.00 . A A . 57 TYR N 1 1
8 8051 1 1 57 TYR O O 13.128 9.785 -17.207 1.00 . A A . 57 TYR O 1 1
8 8052 1 1 57 TYR OH O 15.337 12.483 -23.460 1.00 . A A . 57 TYR OH 1 1
8 8053 1 1 58 VAL C C 13.798 9.792 -13.116 1.00 . A A . 58 VAL C 1 1
8 8054 1 1 58 VAL CA C 13.389 9.285 -14.494 1.00 . A A . 58 VAL CA 1 1
8 8055 1 1 58 VAL CB C 12.923 7.822 -14.373 1.00 . A A . 58 VAL CB 1 1
8 8056 1 1 58 VAL CG1 C 13.926 7.006 -13.572 1.00 . A A . 58 VAL CG1 1 1
8 8057 1 1 58 VAL CG2 C 11.541 7.753 -13.741 1.00 . A A . 58 VAL CG2 1 1
8 8058 1 1 58 VAL H H 15.406 9.326 -15.133 1.00 . A A . 58 VAL H 1 1
8 8059 1 1 58 VAL HA H 12.559 9.876 -14.853 1.00 . A A . 58 VAL HA 1 1
8 8060 1 1 58 VAL HB H 12.862 7.401 -15.366 1.00 . A A . 58 VAL HB 1 1
8 8061 1 1 58 VAL HG11 H 13.527 6.813 -12.587 1.00 . A A . 58 VAL HG11 1 1
8 8062 1 1 58 VAL HG12 H 14.114 6.069 -14.076 1.00 . A A . 58 VAL HG12 1 1
8 8063 1 1 58 VAL HG13 H 14.850 7.559 -13.483 1.00 . A A . 58 VAL HG13 1 1
8 8064 1 1 58 VAL HG21 H 10.879 8.441 -14.245 1.00 . A A . 58 VAL HG21 1 1
8 8065 1 1 58 VAL HG22 H 11.154 6.749 -13.831 1.00 . A A . 58 VAL HG22 1 1
8 8066 1 1 58 VAL HG23 H 11.609 8.020 -12.696 1.00 . A A . 58 VAL HG23 1 1
8 8067 1 1 58 VAL N N 14.483 9.417 -15.449 1.00 . A A . 58 VAL N 1 1
8 8068 1 1 58 VAL O O 14.985 9.888 -12.804 1.00 . A A . 58 VAL O 1 1
8 8069 1 1 59 LYS C C 12.200 9.875 -9.923 1.00 . A A . 59 LYS C 1 1
8 8070 1 1 59 LYS CA C 13.061 10.611 -10.945 1.00 . A A . 59 LYS CA 1 1
8 8071 1 1 59 LYS CB C 12.785 12.114 -10.872 1.00 . A A . 59 LYS CB 1 1
8 8072 1 1 59 LYS CD C 13.859 14.283 -10.198 1.00 . A A . 59 LYS CD 1 1
8 8073 1 1 59 LYS CE C 15.219 14.758 -9.711 1.00 . A A . 59 LYS CE 1 1
8 8074 1 1 59 LYS CG C 13.607 12.833 -9.817 1.00 . A A . 59 LYS CG 1 1
8 8075 1 1 59 LYS H H 11.880 10.017 -12.598 1.00 . A A . 59 LYS H 1 1
8 8076 1 1 59 LYS HA H 14.101 10.433 -10.717 1.00 . A A . 59 LYS HA 1 1
8 8077 1 1 59 LYS HB2 H 13.005 12.556 -11.833 1.00 . A A . 59 LYS HB2 1 1
8 8078 1 1 59 LYS HB3 H 11.738 12.266 -10.648 1.00 . A A . 59 LYS HB3 1 1
8 8079 1 1 59 LYS HD2 H 13.822 14.375 -11.273 1.00 . A A . 59 LYS HD2 1 1
8 8080 1 1 59 LYS HD3 H 13.091 14.901 -9.755 1.00 . A A . 59 LYS HD3 1 1
8 8081 1 1 59 LYS HE2 H 15.439 14.276 -8.771 1.00 . A A . 59 LYS HE2 1 1
8 8082 1 1 59 LYS HE3 H 15.965 14.481 -10.441 1.00 . A A . 59 LYS HE3 1 1
8 8083 1 1 59 LYS HG2 H 13.073 12.807 -8.878 1.00 . A A . 59 LYS HG2 1 1
8 8084 1 1 59 LYS HG3 H 14.556 12.329 -9.707 1.00 . A A . 59 LYS HG3 1 1
8 8085 1 1 59 LYS HZ1 H 16.026 16.650 -10.079 1.00 . A A . 59 LYS HZ1 1 1
8 8086 1 1 59 LYS HZ2 H 15.408 16.460 -8.515 1.00 . A A . 59 LYS HZ2 1 1
8 8087 1 1 59 LYS HZ3 H 14.354 16.656 -9.823 1.00 . A A . 59 LYS HZ3 1 1
8 8088 1 1 59 LYS N N 12.806 10.115 -12.292 1.00 . A A . 59 LYS N 1 1
8 8089 1 1 59 LYS NZ N 15.254 16.235 -9.519 1.00 . A A . 59 LYS NZ 1 1
8 8090 1 1 59 LYS O O 10.972 9.906 -9.993 1.00 . A A . 59 LYS O 1 1
8 8091 1 1 60 LYS C C 12.177 9.231 -6.610 1.00 . A A . 60 LYS C 1 1
8 8092 1 1 60 LYS CA C 12.149 8.473 -7.933 1.00 . A A . 60 LYS CA 1 1
8 8093 1 1 60 LYS CB C 12.774 7.088 -7.753 1.00 . A A . 60 LYS CB 1 1
8 8094 1 1 60 LYS CD C 14.829 5.754 -7.201 1.00 . A A . 60 LYS CD 1 1
8 8095 1 1 60 LYS CE C 15.033 5.198 -5.800 1.00 . A A . 60 LYS CE 1 1
8 8096 1 1 60 LYS CG C 14.175 7.125 -7.167 1.00 . A A . 60 LYS CG 1 1
8 8097 1 1 60 LYS H H 13.834 9.228 -8.969 1.00 . A A . 60 LYS H 1 1
8 8098 1 1 60 LYS HA H 11.122 8.358 -8.246 1.00 . A A . 60 LYS HA 1 1
8 8099 1 1 60 LYS HB2 H 12.146 6.505 -7.096 1.00 . A A . 60 LYS HB2 1 1
8 8100 1 1 60 LYS HB3 H 12.823 6.601 -8.717 1.00 . A A . 60 LYS HB3 1 1
8 8101 1 1 60 LYS HD2 H 14.198 5.076 -7.756 1.00 . A A . 60 LYS HD2 1 1
8 8102 1 1 60 LYS HD3 H 15.790 5.836 -7.689 1.00 . A A . 60 LYS HD3 1 1
8 8103 1 1 60 LYS HE2 H 15.913 5.652 -5.371 1.00 . A A . 60 LYS HE2 1 1
8 8104 1 1 60 LYS HE3 H 14.170 5.448 -5.199 1.00 . A A . 60 LYS HE3 1 1
8 8105 1 1 60 LYS HG2 H 14.777 7.814 -7.739 1.00 . A A . 60 LYS HG2 1 1
8 8106 1 1 60 LYS HG3 H 14.117 7.460 -6.141 1.00 . A A . 60 LYS HG3 1 1
8 8107 1 1 60 LYS HZ1 H 15.291 3.363 -4.836 1.00 . A A . 60 LYS HZ1 1 1
8 8108 1 1 60 LYS HZ2 H 16.065 3.464 -6.337 1.00 . A A . 60 LYS HZ2 1 1
8 8109 1 1 60 LYS HZ3 H 14.387 3.267 -6.262 1.00 . A A . 60 LYS HZ3 1 1
8 8110 1 1 60 LYS N N 12.853 9.215 -8.972 1.00 . A A . 60 LYS N 1 1
8 8111 1 1 60 LYS NZ N 15.206 3.719 -5.809 1.00 . A A . 60 LYS NZ 1 1
8 8112 1 1 60 LYS O O 13.137 9.943 -6.310 1.00 . A A . 60 LYS O 1 1
8 8113 1 1 61 LEU C C 10.996 11.257 -4.698 1.00 . A A . 61 LEU C 1 1
8 8114 1 1 61 LEU CA C 11.025 9.742 -4.527 1.00 . A A . 61 LEU CA 1 1
8 8115 1 1 61 LEU CB C 12.201 9.340 -3.635 1.00 . A A . 61 LEU CB 1 1
8 8116 1 1 61 LEU CD1 C 12.697 7.824 -1.702 1.00 . A A . 61 LEU CD1 1 1
8 8117 1 1 61 LEU CD2 C 12.061 10.207 -1.287 1.00 . A A . 61 LEU CD2 1 1
8 8118 1 1 61 LEU CG C 11.858 8.996 -2.186 1.00 . A A . 61 LEU CG 1 1
8 8119 1 1 61 LEU H H 10.387 8.494 -6.113 1.00 . A A . 61 LEU H 1 1
8 8120 1 1 61 LEU HA H 10.105 9.427 -4.059 1.00 . A A . 61 LEU HA 1 1
8 8121 1 1 61 LEU HB2 H 12.672 8.476 -4.078 1.00 . A A . 61 LEU HB2 1 1
8 8122 1 1 61 LEU HB3 H 12.902 10.163 -3.624 1.00 . A A . 61 LEU HB3 1 1
8 8123 1 1 61 LEU HD11 H 13.621 8.192 -1.283 1.00 . A A . 61 LEU HD11 1 1
8 8124 1 1 61 LEU HD12 H 12.915 7.169 -2.534 1.00 . A A . 61 LEU HD12 1 1
8 8125 1 1 61 LEU HD13 H 12.151 7.277 -0.948 1.00 . A A . 61 LEU HD13 1 1
8 8126 1 1 61 LEU HD21 H 12.475 9.888 -0.342 1.00 . A A . 61 LEU HD21 1 1
8 8127 1 1 61 LEU HD22 H 11.111 10.693 -1.118 1.00 . A A . 61 LEU HD22 1 1
8 8128 1 1 61 LEU HD23 H 12.740 10.899 -1.764 1.00 . A A . 61 LEU HD23 1 1
8 8129 1 1 61 LEU HG H 10.817 8.706 -2.128 1.00 . A A . 61 LEU HG 1 1
8 8130 1 1 61 LEU N N 11.121 9.074 -5.820 1.00 . A A . 61 LEU N 1 1
8 8131 1 1 61 LEU O O 11.518 11.997 -3.863 1.00 . A A . 61 LEU O 1 1
8 8132 1 1 62 ASP C C 11.658 13.797 -6.040 1.00 . A A . 62 ASP C 1 1
8 8133 1 1 62 ASP CA C 10.281 13.141 -6.063 1.00 . A A . 62 ASP CA 1 1
8 8134 1 1 62 ASP CB C 9.362 13.818 -5.045 1.00 . A A . 62 ASP CB 1 1
8 8135 1 1 62 ASP CG C 9.253 15.314 -5.268 1.00 . A A . 62 ASP CG 1 1
8 8136 1 1 62 ASP H H 9.984 11.074 -6.412 1.00 . A A . 62 ASP H 1 1
8 8137 1 1 62 ASP HA H 9.857 13.257 -7.049 1.00 . A A . 62 ASP HA 1 1
8 8138 1 1 62 ASP HB2 H 8.373 13.389 -5.121 1.00 . A A . 62 ASP HB2 1 1
8 8139 1 1 62 ASP HB3 H 9.749 13.647 -4.051 1.00 . A A . 62 ASP HB3 1 1
8 8140 1 1 62 ASP N N 10.381 11.713 -5.784 1.00 . A A . 62 ASP N 1 1
8 8141 1 1 62 ASP O O 11.872 14.773 -6.758 1.00 . A A . 62 ASP O 1 1
8 8142 1 1 62 ASP OD1 O 8.733 15.719 -6.329 1.00 . A A . 62 ASP OD1 1 1
8 8143 1 1 62 ASP OD2 O 9.687 16.078 -4.382 1.00 . A A . 62 ASP OD2 1 1
8 8144 1 1 63 NH2 N N 12.550 13.256 -5.224 1.00 . A A . 90 NH2 N 1 1
9 8145 1 1 1 MET C C 1.540 6.180 4.022 1.00 . A A . 1 MET C 1 1
9 8146 1 1 1 MET CA C 1.571 5.083 5.082 1.00 . A A . 1 MET CA 1 1
9 8147 1 1 1 MET CB C 1.398 3.714 4.421 1.00 . A A . 1 MET CB 1 1
9 8148 1 1 1 MET CE C 4.507 2.670 1.953 1.00 . A A . 1 MET CE 1 1
9 8149 1 1 1 MET CG C 2.711 3.059 4.027 1.00 . A A . 1 MET CG 1 1
9 8150 1 1 1 MET H1 H -0.135 6.000 5.935 1.00 . A A . 1 MET H1 1 1
9 8151 1 1 1 MET HA H 2.526 5.112 5.584 1.00 . A A . 1 MET HA 1 1
9 8152 1 1 1 MET HB2 H 0.884 3.059 5.109 1.00 . A A . 1 MET HB2 1 1
9 8153 1 1 1 MET HB3 H 0.798 3.831 3.531 1.00 . A A . 1 MET HB3 1 1
9 8154 1 1 1 MET HE1 H 4.908 3.572 2.393 1.00 . A A . 1 MET HE1 1 1
9 8155 1 1 1 MET HE2 H 5.005 1.811 2.377 1.00 . A A . 1 MET HE2 1 1
9 8156 1 1 1 MET HE3 H 4.667 2.688 0.885 1.00 . A A . 1 MET HE3 1 1
9 8157 1 1 1 MET HG2 H 3.515 3.756 4.209 1.00 . A A . 1 MET HG2 1 1
9 8158 1 1 1 MET HG3 H 2.855 2.180 4.638 1.00 . A A . 1 MET HG3 1 1
9 8159 1 1 1 MET N N 0.533 5.298 6.083 1.00 . A A . 1 MET N 1 1
9 8160 1 1 1 MET O O 0.588 6.957 3.947 1.00 . A A . 1 MET O 1 1
9 8161 1 1 1 MET SD S 2.751 2.571 2.292 1.00 . A A . 1 MET SD 1 1
9 8162 1 1 2 ASP C C 2.143 6.688 0.830 1.00 . A A . 2 ASP C 1 1
9 8163 1 1 2 ASP CA C 2.678 7.238 2.149 1.00 . A A . 2 ASP CA 1 1
9 8164 1 1 2 ASP CB C 4.127 7.696 1.975 1.00 . A A . 2 ASP CB 1 1
9 8165 1 1 2 ASP CG C 4.678 8.361 3.221 1.00 . A A . 2 ASP CG 1 1
9 8166 1 1 2 ASP H H 3.314 5.590 3.315 1.00 . A A . 2 ASP H 1 1
9 8167 1 1 2 ASP HA H 2.075 8.085 2.441 1.00 . A A . 2 ASP HA 1 1
9 8168 1 1 2 ASP HB2 H 4.743 6.839 1.744 1.00 . A A . 2 ASP HB2 1 1
9 8169 1 1 2 ASP HB3 H 4.179 8.401 1.158 1.00 . A A . 2 ASP HB3 1 1
9 8170 1 1 2 ASP N N 2.586 6.237 3.205 1.00 . A A . 2 ASP N 1 1
9 8171 1 1 2 ASP O O 1.618 5.576 0.779 1.00 . A A . 2 ASP O 1 1
9 8172 1 1 2 ASP OD1 O 3.887 8.630 4.149 1.00 . A A . 2 ASP OD1 1 1
9 8173 1 1 2 ASP OD2 O 5.900 8.611 3.268 1.00 . A A . 2 ASP OD2 1 1
9 8174 1 1 3 GLU C C 2.418 7.940 -2.642 1.00 . A A . 3 GLU C 1 1
9 8175 1 1 3 GLU CA C 1.809 7.066 -1.550 1.00 . A A . 3 GLU CA 1 1
9 8176 1 1 3 GLU CB C 0.282 7.140 -1.616 1.00 . A A . 3 GLU CB 1 1
9 8177 1 1 3 GLU CD C -1.491 5.376 -1.261 1.00 . A A . 3 GLU CD 1 1
9 8178 1 1 3 GLU CG C -0.367 5.873 -2.149 1.00 . A A . 3 GLU CG 1 1
9 8179 1 1 3 GLU H H 2.707 8.350 -0.128 1.00 . A A . 3 GLU H 1 1
9 8180 1 1 3 GLU HA H 2.117 6.044 -1.711 1.00 . A A . 3 GLU HA 1 1
9 8181 1 1 3 GLU HB2 H -0.101 7.326 -0.623 1.00 . A A . 3 GLU HB2 1 1
9 8182 1 1 3 GLU HB3 H 0.001 7.960 -2.260 1.00 . A A . 3 GLU HB3 1 1
9 8183 1 1 3 GLU HG2 H -0.767 6.074 -3.131 1.00 . A A . 3 GLU HG2 1 1
9 8184 1 1 3 GLU HG3 H 0.385 5.101 -2.219 1.00 . A A . 3 GLU HG3 1 1
9 8185 1 1 3 GLU N N 2.280 7.474 -0.233 1.00 . A A . 3 GLU N 1 1
9 8186 1 1 3 GLU O O 1.829 8.126 -3.708 1.00 . A A . 3 GLU O 1 1
9 8187 1 1 3 GLU OE1 O -1.219 5.041 -0.089 1.00 . A A . 3 GLU OE1 1 1
9 8188 1 1 3 GLU OE2 O -2.644 5.321 -1.739 1.00 . A A . 3 GLU OE2 1 1
9 8189 1 1 4 THR C C 5.769 9.476 -2.971 1.00 . A A . 4 THR C 1 1
9 8190 1 1 4 THR CA C 4.294 9.333 -3.325 1.00 . A A . 4 THR CA 1 1
9 8191 1 1 4 THR CB C 3.655 10.733 -3.389 1.00 . A A . 4 THR CB 1 1
9 8192 1 1 4 THR CG2 C 2.617 10.805 -4.499 1.00 . A A . 4 THR CG2 1 1
9 8193 1 1 4 THR H H 4.023 8.292 -1.503 1.00 . A A . 4 THR H 1 1
9 8194 1 1 4 THR HA H 4.210 8.878 -4.302 1.00 . A A . 4 THR HA 1 1
9 8195 1 1 4 THR HB H 4.430 11.457 -3.594 1.00 . A A . 4 THR HB 1 1
9 8196 1 1 4 THR HG1 H 2.212 10.570 -2.054 1.00 . A A . 4 THR HG1 1 1
9 8197 1 1 4 THR HG21 H 2.618 11.795 -4.929 1.00 . A A . 4 THR HG21 1 1
9 8198 1 1 4 THR HG22 H 1.640 10.590 -4.093 1.00 . A A . 4 THR HG22 1 1
9 8199 1 1 4 THR HG23 H 2.857 10.080 -5.263 1.00 . A A . 4 THR HG23 1 1
9 8200 1 1 4 THR N N 3.604 8.477 -2.369 1.00 . A A . 4 THR N 1 1
9 8201 1 1 4 THR O O 6.197 10.508 -2.456 1.00 . A A . 4 THR O 1 1
9 8202 1 1 4 THR OG1 O 3.041 11.049 -2.134 1.00 . A A . 4 THR OG1 1 1
9 8203 1 1 5 GLY C C 8.538 7.079 -2.722 1.00 . A A . 5 GLY C 1 1
9 8204 1 1 5 GLY CA C 7.965 8.463 -2.954 1.00 . A A . 5 GLY CA 1 1
9 8205 1 1 5 GLY H H 6.148 7.635 -3.660 1.00 . A A . 5 GLY H 1 1
9 8206 1 1 5 GLY HA2 H 8.484 8.922 -3.782 1.00 . A A . 5 GLY HA2 1 1
9 8207 1 1 5 GLY HA3 H 8.123 9.059 -2.067 1.00 . A A . 5 GLY HA3 1 1
9 8208 1 1 5 GLY N N 6.544 8.432 -3.250 1.00 . A A . 5 GLY N 1 1
9 8209 1 1 5 GLY O O 9.741 6.864 -2.872 1.00 . A A . 5 GLY O 1 1
9 8210 1 1 6 LYS C C 7.478 3.807 -3.104 1.00 . A A . 6 LYS C 1 1
9 8211 1 1 6 LYS CA C 8.103 4.767 -2.097 1.00 . A A . 6 LYS CA 1 1
9 8212 1 1 6 LYS CB C 7.724 4.349 -0.675 1.00 . A A . 6 LYS CB 1 1
9 8213 1 1 6 LYS CD C 8.092 2.469 0.950 1.00 . A A . 6 LYS CD 1 1
9 8214 1 1 6 LYS CE C 8.722 1.087 0.861 1.00 . A A . 6 LYS CE 1 1
9 8215 1 1 6 LYS CG C 8.749 3.443 -0.014 1.00 . A A . 6 LYS CG 1 1
9 8216 1 1 6 LYS H H 6.730 6.371 -2.249 1.00 . A A . 6 LYS H 1 1
9 8217 1 1 6 LYS HA H 9.177 4.729 -2.200 1.00 . A A . 6 LYS HA 1 1
9 8218 1 1 6 LYS HB2 H 7.614 5.236 -0.069 1.00 . A A . 6 LYS HB2 1 1
9 8219 1 1 6 LYS HB3 H 6.779 3.825 -0.706 1.00 . A A . 6 LYS HB3 1 1
9 8220 1 1 6 LYS HD2 H 8.206 2.840 1.958 1.00 . A A . 6 LYS HD2 1 1
9 8221 1 1 6 LYS HD3 H 7.041 2.392 0.710 1.00 . A A . 6 LYS HD3 1 1
9 8222 1 1 6 LYS HE2 H 7.979 0.389 0.506 1.00 . A A . 6 LYS HE2 1 1
9 8223 1 1 6 LYS HE3 H 9.543 1.125 0.161 1.00 . A A . 6 LYS HE3 1 1
9 8224 1 1 6 LYS HG2 H 9.267 2.883 -0.778 1.00 . A A . 6 LYS HG2 1 1
9 8225 1 1 6 LYS HG3 H 9.456 4.052 0.531 1.00 . A A . 6 LYS HG3 1 1
9 8226 1 1 6 LYS HZ1 H 8.507 0.767 2.914 1.00 . A A . 6 LYS HZ1 1 1
9 8227 1 1 6 LYS HZ2 H 10.084 1.157 2.442 1.00 . A A . 6 LYS HZ2 1 1
9 8228 1 1 6 LYS HZ3 H 9.468 -0.388 2.138 1.00 . A A . 6 LYS HZ3 1 1
9 8229 1 1 6 LYS N N 7.677 6.138 -2.352 1.00 . A A . 6 LYS N 1 1
9 8230 1 1 6 LYS NZ N 9.231 0.623 2.181 1.00 . A A . 6 LYS NZ 1 1
9 8231 1 1 6 LYS O O 6.256 3.718 -3.214 1.00 . A A . 6 LYS O 1 1
9 8232 1 1 7 GLU C C 7.086 2.845 -5.945 1.00 . A A . 7 GLU C 1 1
9 8233 1 1 7 GLU CA C 7.854 2.136 -4.833 1.00 . A A . 7 GLU CA 1 1
9 8234 1 1 7 GLU CB C 6.964 1.077 -4.179 1.00 . A A . 7 GLU CB 1 1
9 8235 1 1 7 GLU CD C 7.994 -1.205 -3.845 1.00 . A A . 7 GLU CD 1 1
9 8236 1 1 7 GLU CG C 7.159 -0.318 -4.747 1.00 . A A . 7 GLU CG 1 1
9 8237 1 1 7 GLU H H 9.289 3.205 -3.703 1.00 . A A . 7 GLU H 1 1
9 8238 1 1 7 GLU HA H 8.718 1.651 -5.262 1.00 . A A . 7 GLU HA 1 1
9 8239 1 1 7 GLU HB2 H 7.181 1.047 -3.121 1.00 . A A . 7 GLU HB2 1 1
9 8240 1 1 7 GLU HB3 H 5.931 1.359 -4.317 1.00 . A A . 7 GLU HB3 1 1
9 8241 1 1 7 GLU HG2 H 6.190 -0.777 -4.881 1.00 . A A . 7 GLU HG2 1 1
9 8242 1 1 7 GLU HG3 H 7.652 -0.237 -5.705 1.00 . A A . 7 GLU HG3 1 1
9 8243 1 1 7 GLU N N 8.326 3.090 -3.836 1.00 . A A . 7 GLU N 1 1
9 8244 1 1 7 GLU O O 6.359 2.214 -6.713 1.00 . A A . 7 GLU O 1 1
9 8245 1 1 7 GLU OE1 O 9.229 -1.022 -3.812 1.00 . A A . 7 GLU OE1 1 1
9 8246 1 1 7 GLU OE2 O 7.413 -2.082 -3.171 1.00 . A A . 7 GLU OE2 1 1
9 8247 1 1 8 LEU C C 7.545 5.928 -7.708 1.00 . A A . 8 LEU C 1 1
9 8248 1 1 8 LEU CA C 6.575 4.958 -7.041 1.00 . A A . 8 LEU CA 1 1
9 8249 1 1 8 LEU CB C 5.410 5.731 -6.419 1.00 . A A . 8 LEU CB 1 1
9 8250 1 1 8 LEU CD1 C 3.741 5.374 -4.584 1.00 . A A . 8 LEU CD1 1 1
9 8251 1 1 8 LEU CD2 C 3.096 4.933 -6.960 1.00 . A A . 8 LEU CD2 1 1
9 8252 1 1 8 LEU CG C 4.226 4.890 -5.941 1.00 . A A . 8 LEU CG 1 1
9 8253 1 1 8 LEU H H 7.844 4.608 -5.384 1.00 . A A . 8 LEU H 1 1
9 8254 1 1 8 LEU HA H 6.189 4.282 -7.789 1.00 . A A . 8 LEU HA 1 1
9 8255 1 1 8 LEU HB2 H 5.792 6.276 -5.570 1.00 . A A . 8 LEU HB2 1 1
9 8256 1 1 8 LEU HB3 H 5.045 6.429 -7.159 1.00 . A A . 8 LEU HB3 1 1
9 8257 1 1 8 LEU HD11 H 4.190 6.329 -4.360 1.00 . A A . 8 LEU HD11 1 1
9 8258 1 1 8 LEU HD12 H 4.021 4.657 -3.825 1.00 . A A . 8 LEU HD12 1 1
9 8259 1 1 8 LEU HD13 H 2.665 5.476 -4.601 1.00 . A A . 8 LEU HD13 1 1
9 8260 1 1 8 LEU HD21 H 2.279 5.518 -6.566 1.00 . A A . 8 LEU HD21 1 1
9 8261 1 1 8 LEU HD22 H 2.756 3.928 -7.162 1.00 . A A . 8 LEU HD22 1 1
9 8262 1 1 8 LEU HD23 H 3.454 5.383 -7.875 1.00 . A A . 8 LEU HD23 1 1
9 8263 1 1 8 LEU HG H 4.542 3.861 -5.835 1.00 . A A . 8 LEU HG 1 1
9 8264 1 1 8 LEU N N 7.252 4.161 -6.024 1.00 . A A . 8 LEU N 1 1
9 8265 1 1 8 LEU O O 8.507 6.384 -7.089 1.00 . A A . 8 LEU O 1 1
9 8266 1 1 9 VAL C C 7.308 8.003 -10.689 1.00 . A A . 9 VAL C 1 1
9 8267 1 1 9 VAL CA C 8.132 7.159 -9.724 1.00 . A A . 9 VAL CA 1 1
9 8268 1 1 9 VAL CB C 9.215 6.403 -10.517 1.00 . A A . 9 VAL CB 1 1
9 8269 1 1 9 VAL CG1 C 10.043 5.527 -9.588 1.00 . A A . 9 VAL CG1 1 1
9 8270 1 1 9 VAL CG2 C 8.582 5.572 -11.623 1.00 . A A . 9 VAL CG2 1 1
9 8271 1 1 9 VAL H H 6.503 5.844 -9.412 1.00 . A A . 9 VAL H 1 1
9 8272 1 1 9 VAL HA H 8.624 7.813 -9.018 1.00 . A A . 9 VAL HA 1 1
9 8273 1 1 9 VAL HB H 9.872 7.129 -10.972 1.00 . A A . 9 VAL HB 1 1
9 8274 1 1 9 VAL HG11 H 10.967 5.257 -10.078 1.00 . A A . 9 VAL HG11 1 1
9 8275 1 1 9 VAL HG12 H 10.260 6.070 -8.680 1.00 . A A . 9 VAL HG12 1 1
9 8276 1 1 9 VAL HG13 H 9.489 4.631 -9.349 1.00 . A A . 9 VAL HG13 1 1
9 8277 1 1 9 VAL HG21 H 8.942 5.914 -12.582 1.00 . A A . 9 VAL HG21 1 1
9 8278 1 1 9 VAL HG22 H 8.847 4.534 -11.488 1.00 . A A . 9 VAL HG22 1 1
9 8279 1 1 9 VAL HG23 H 7.508 5.677 -11.583 1.00 . A A . 9 VAL HG23 1 1
9 8280 1 1 9 VAL N N 7.285 6.240 -8.973 1.00 . A A . 9 VAL N 1 1
9 8281 1 1 9 VAL O O 6.248 7.579 -11.153 1.00 . A A . 9 VAL O 1 1
9 8282 1 1 10 LEU C C 7.901 10.285 -13.192 1.00 . A A . 10 LEU C 1 1
9 8283 1 1 10 LEU CA C 7.110 10.105 -11.900 1.00 . A A . 10 LEU CA 1 1
9 8284 1 1 10 LEU CB C 6.889 11.463 -11.231 1.00 . A A . 10 LEU CB 1 1
9 8285 1 1 10 LEU CD1 C 5.131 12.998 -10.317 1.00 . A A . 10 LEU CD1 1 1
9 8286 1 1 10 LEU CD2 C 5.596 12.957 -12.775 1.00 . A A . 10 LEU CD2 1 1
9 8287 1 1 10 LEU CG C 5.540 12.131 -11.498 1.00 . A A . 10 LEU CG 1 1
9 8288 1 1 10 LEU H H 8.649 9.482 -10.588 1.00 . A A . 10 LEU H 1 1
9 8289 1 1 10 LEU HA H 6.151 9.669 -12.137 1.00 . A A . 10 LEU HA 1 1
9 8290 1 1 10 LEU HB2 H 6.985 11.326 -10.165 1.00 . A A . 10 LEU HB2 1 1
9 8291 1 1 10 LEU HB3 H 7.664 12.132 -11.578 1.00 . A A . 10 LEU HB3 1 1
9 8292 1 1 10 LEU HD11 H 4.704 13.921 -10.680 1.00 . A A . 10 LEU HD11 1 1
9 8293 1 1 10 LEU HD12 H 5.999 13.216 -9.713 1.00 . A A . 10 LEU HD12 1 1
9 8294 1 1 10 LEU HD13 H 4.400 12.473 -9.720 1.00 . A A . 10 LEU HD13 1 1
9 8295 1 1 10 LEU HD21 H 6.105 13.889 -12.578 1.00 . A A . 10 LEU HD21 1 1
9 8296 1 1 10 LEU HD22 H 4.592 13.160 -13.116 1.00 . A A . 10 LEU HD22 1 1
9 8297 1 1 10 LEU HD23 H 6.131 12.407 -13.536 1.00 . A A . 10 LEU HD23 1 1
9 8298 1 1 10 LEU HG H 4.786 11.366 -11.626 1.00 . A A . 10 LEU HG 1 1
9 8299 1 1 10 LEU N N 7.801 9.200 -10.989 1.00 . A A . 10 LEU N 1 1
9 8300 1 1 10 LEU O O 9.126 10.391 -13.172 1.00 . A A . 10 LEU O 1 1
9 8301 1 1 11 ALA C C 8.252 11.938 -15.832 1.00 . A A . 11 ALA C 1 1
9 8302 1 1 11 ALA CA C 7.825 10.491 -15.616 1.00 . A A . 11 ALA CA 1 1
9 8303 1 1 11 ALA CB C 6.883 10.045 -16.725 1.00 . A A . 11 ALA CB 1 1
9 8304 1 1 11 ALA H H 6.216 10.230 -14.266 1.00 . A A . 11 ALA H 1 1
9 8305 1 1 11 ALA HA H 8.701 9.859 -15.645 1.00 . A A . 11 ALA HA 1 1
9 8306 1 1 11 ALA HB1 H 7.332 10.258 -17.684 1.00 . A A . 11 ALA HB1 1 1
9 8307 1 1 11 ALA HB2 H 6.702 8.984 -16.639 1.00 . A A . 11 ALA HB2 1 1
9 8308 1 1 11 ALA HB3 H 5.948 10.578 -16.639 1.00 . A A . 11 ALA HB3 1 1
9 8309 1 1 11 ALA N N 7.190 10.320 -14.315 1.00 . A A . 11 ALA N 1 1
9 8310 1 1 11 ALA O O 7.424 12.850 -15.819 1.00 . A A . 11 ALA O 1 1
9 8311 1 1 12 LEU C C 9.993 13.874 -17.719 1.00 . A A . 12 LEU C 1 1
9 8312 1 1 12 LEU CA C 10.088 13.482 -16.248 1.00 . A A . 12 LEU CA 1 1
9 8313 1 1 12 LEU CB C 11.544 13.550 -15.783 1.00 . A A . 12 LEU CB 1 1
9 8314 1 1 12 LEU CD1 C 12.760 14.115 -13.665 1.00 . A A . 12 LEU CD1 1 1
9 8315 1 1 12 LEU CD2 C 12.556 15.823 -15.480 1.00 . A A . 12 LEU CD2 1 1
9 8316 1 1 12 LEU CG C 11.878 14.655 -14.780 1.00 . A A . 12 LEU CG 1 1
9 8317 1 1 12 LEU H H 10.161 11.379 -16.028 1.00 . A A . 12 LEU H 1 1
9 8318 1 1 12 LEU HA H 9.500 14.175 -15.664 1.00 . A A . 12 LEU HA 1 1
9 8319 1 1 12 LEU HB2 H 11.789 12.604 -15.326 1.00 . A A . 12 LEU HB2 1 1
9 8320 1 1 12 LEU HB3 H 12.162 13.697 -16.657 1.00 . A A . 12 LEU HB3 1 1
9 8321 1 1 12 LEU HD11 H 13.101 14.932 -13.048 1.00 . A A . 12 LEU HD11 1 1
9 8322 1 1 12 LEU HD12 H 13.611 13.607 -14.094 1.00 . A A . 12 LEU HD12 1 1
9 8323 1 1 12 LEU HD13 H 12.193 13.420 -13.063 1.00 . A A . 12 LEU HD13 1 1
9 8324 1 1 12 LEU HD21 H 12.242 16.749 -15.021 1.00 . A A . 12 LEU HD21 1 1
9 8325 1 1 12 LEU HD22 H 12.278 15.827 -16.524 1.00 . A A . 12 LEU HD22 1 1
9 8326 1 1 12 LEU HD23 H 13.628 15.722 -15.393 1.00 . A A . 12 LEU HD23 1 1
9 8327 1 1 12 LEU HG H 10.961 15.017 -14.335 1.00 . A A . 12 LEU HG 1 1
9 8328 1 1 12 LEU N N 9.550 12.144 -16.029 1.00 . A A . 12 LEU N 1 1
9 8329 1 1 12 LEU O O 9.806 15.045 -18.049 1.00 . A A . 12 LEU O 1 1
9 8330 1 1 13 TYR C C 9.589 11.876 -20.775 1.00 . A A . 13 TYR C 1 1
9 8331 1 1 13 TYR CA C 10.049 13.128 -20.034 1.00 . A A . 13 TYR CA 1 1
9 8332 1 1 13 TYR CB C 11.411 13.576 -20.565 1.00 . A A . 13 TYR CB 1 1
9 8333 1 1 13 TYR CD1 C 11.146 15.654 -21.976 1.00 . A A . 13 TYR CD1 1 1
9 8334 1 1 13 TYR CD2 C 11.994 15.899 -19.762 1.00 . A A . 13 TYR CD2 1 1
9 8335 1 1 13 TYR CE1 C 11.243 17.019 -22.169 1.00 . A A . 13 TYR CE1 1 1
9 8336 1 1 13 TYR CE2 C 12.093 17.264 -19.945 1.00 . A A . 13 TYR CE2 1 1
9 8337 1 1 13 TYR CG C 11.519 15.071 -20.771 1.00 . A A . 13 TYR CG 1 1
9 8338 1 1 13 TYR CZ C 11.716 17.819 -21.150 1.00 . A A . 13 TYR CZ 1 1
9 8339 1 1 13 TYR H H 10.268 11.973 -18.274 1.00 . A A . 13 TYR H 1 1
9 8340 1 1 13 TYR HA H 9.330 13.916 -20.203 1.00 . A A . 13 TYR HA 1 1
9 8341 1 1 13 TYR HB2 H 12.178 13.283 -19.865 1.00 . A A . 13 TYR HB2 1 1
9 8342 1 1 13 TYR HB3 H 11.595 13.096 -21.515 1.00 . A A . 13 TYR HB3 1 1
9 8343 1 1 13 TYR HD1 H 10.775 15.024 -22.772 1.00 . A A . 13 TYR HD1 1 1
9 8344 1 1 13 TYR HD2 H 12.288 15.460 -18.819 1.00 . A A . 13 TYR HD2 1 1
9 8345 1 1 13 TYR HE1 H 10.948 17.454 -23.112 1.00 . A A . 13 TYR HE1 1 1
9 8346 1 1 13 TYR HE2 H 12.464 17.891 -19.148 1.00 . A A . 13 TYR HE2 1 1
9 8347 1 1 13 TYR HH H 12.347 19.561 -20.635 1.00 . A A . 13 TYR HH 1 1
9 8348 1 1 13 TYR N N 10.120 12.886 -18.598 1.00 . A A . 13 TYR N 1 1
9 8349 1 1 13 TYR O O 10.150 10.794 -20.596 1.00 . A A . 13 TYR O 1 1
9 8350 1 1 13 TYR OH O 11.815 19.179 -21.338 1.00 . A A . 13 TYR OH 1 1
9 8351 1 1 14 ASP C C 9.134 10.220 -23.167 1.00 . A A . 14 ASP C 1 1
9 8352 1 1 14 ASP CA C 8.030 10.915 -22.377 1.00 . A A . 14 ASP CA 1 1
9 8353 1 1 14 ASP CB C 6.935 11.402 -23.328 1.00 . A A . 14 ASP CB 1 1
9 8354 1 1 14 ASP CG C 7.499 12.022 -24.591 1.00 . A A . 14 ASP CG 1 1
9 8355 1 1 14 ASP H H 8.161 12.919 -21.706 1.00 . A A . 14 ASP H 1 1
9 8356 1 1 14 ASP HA H 7.602 10.208 -21.683 1.00 . A A . 14 ASP HA 1 1
9 8357 1 1 14 ASP HB2 H 6.311 10.565 -23.607 1.00 . A A . 14 ASP HB2 1 1
9 8358 1 1 14 ASP HB3 H 6.332 12.142 -22.823 1.00 . A A . 14 ASP HB3 1 1
9 8359 1 1 14 ASP N N 8.565 12.031 -21.607 1.00 . A A . 14 ASP N 1 1
9 8360 1 1 14 ASP O O 9.940 10.872 -23.831 1.00 . A A . 14 ASP O 1 1
9 8361 1 1 14 ASP OD1 O 7.772 11.270 -25.549 1.00 . A A . 14 ASP OD1 1 1
9 8362 1 1 14 ASP OD2 O 7.668 13.259 -24.621 1.00 . A A . 14 ASP OD2 1 1
9 8363 1 1 15 TYR C C 9.558 7.370 -24.977 1.00 . A A . 15 TYR C 1 1
9 8364 1 1 15 TYR CA C 10.174 8.111 -23.794 1.00 . A A . 15 TYR CA 1 1
9 8365 1 1 15 TYR CB C 10.833 7.113 -22.840 1.00 . A A . 15 TYR CB 1 1
9 8366 1 1 15 TYR CD1 C 13.133 8.151 -22.937 1.00 . A A . 15 TYR CD1 1 1
9 8367 1 1 15 TYR CD2 C 12.950 5.793 -23.232 1.00 . A A . 15 TYR CD2 1 1
9 8368 1 1 15 TYR CE1 C 14.504 8.068 -23.090 1.00 . A A . 15 TYR CE1 1 1
9 8369 1 1 15 TYR CE2 C 14.320 5.701 -23.384 1.00 . A A . 15 TYR CE2 1 1
9 8370 1 1 15 TYR CG C 12.333 7.018 -23.006 1.00 . A A . 15 TYR CG 1 1
9 8371 1 1 15 TYR CZ C 15.092 6.841 -23.312 1.00 . A A . 15 TYR CZ 1 1
9 8372 1 1 15 TYR H H 8.496 8.431 -22.544 1.00 . A A . 15 TYR H 1 1
9 8373 1 1 15 TYR HA H 10.926 8.793 -24.162 1.00 . A A . 15 TYR HA 1 1
9 8374 1 1 15 TYR HB2 H 10.632 7.411 -21.823 1.00 . A A . 15 TYR HB2 1 1
9 8375 1 1 15 TYR HB3 H 10.417 6.132 -23.012 1.00 . A A . 15 TYR HB3 1 1
9 8376 1 1 15 TYR HD1 H 12.669 9.111 -22.762 1.00 . A A . 15 TYR HD1 1 1
9 8377 1 1 15 TYR HD2 H 12.342 4.902 -23.287 1.00 . A A . 15 TYR HD2 1 1
9 8378 1 1 15 TYR HE1 H 15.109 8.961 -23.033 1.00 . A A . 15 TYR HE1 1 1
9 8379 1 1 15 TYR HE2 H 14.781 4.740 -23.558 1.00 . A A . 15 TYR HE2 1 1
9 8380 1 1 15 TYR HH H 16.852 6.461 -22.639 1.00 . A A . 15 TYR HH 1 1
9 8381 1 1 15 TYR N N 9.166 8.894 -23.089 1.00 . A A . 15 TYR N 1 1
9 8382 1 1 15 TYR O O 8.394 7.578 -25.315 1.00 . A A . 15 TYR O 1 1
9 8383 1 1 15 TYR OH O 16.457 6.754 -23.463 1.00 . A A . 15 TYR OH 1 1
9 8384 1 1 16 GLN C C 10.422 4.305 -26.696 1.00 . A A . 16 GLN C 1 1
9 8385 1 1 16 GLN CA C 9.885 5.731 -26.746 1.00 . A A . 16 GLN CA 1 1
9 8386 1 1 16 GLN CB C 10.314 6.405 -28.051 1.00 . A A . 16 GLN CB 1 1
9 8387 1 1 16 GLN CD C 9.600 7.638 -30.138 1.00 . A A . 16 GLN CD 1 1
9 8388 1 1 16 GLN CG C 9.149 6.914 -28.884 1.00 . A A . 16 GLN CG 1 1
9 8389 1 1 16 GLN H H 11.269 6.382 -25.284 1.00 . A A . 16 GLN H 1 1
9 8390 1 1 16 GLN HA H 8.806 5.698 -26.707 1.00 . A A . 16 GLN HA 1 1
9 8391 1 1 16 GLN HB2 H 10.954 7.242 -27.817 1.00 . A A . 16 GLN HB2 1 1
9 8392 1 1 16 GLN HB3 H 10.868 5.693 -28.645 1.00 . A A . 16 GLN HB3 1 1
9 8393 1 1 16 GLN HE21 H 8.289 9.094 -29.799 1.00 . A A . 16 GLN HE21 1 1
9 8394 1 1 16 GLN HE22 H 9.260 9.273 -31.216 1.00 . A A . 16 GLN HE22 1 1
9 8395 1 1 16 GLN HG2 H 8.535 6.074 -29.174 1.00 . A A . 16 GLN HG2 1 1
9 8396 1 1 16 GLN HG3 H 8.564 7.595 -28.283 1.00 . A A . 16 GLN HG3 1 1
9 8397 1 1 16 GLN N N 10.351 6.504 -25.601 1.00 . A A . 16 GLN N 1 1
9 8398 1 1 16 GLN NE2 N 8.988 8.784 -30.413 1.00 . A A . 16 GLN NE2 1 1
9 8399 1 1 16 GLN O O 11.477 4.050 -26.116 1.00 . A A . 16 GLN O 1 1
9 8400 1 1 16 GLN OE1 O 10.490 7.173 -30.851 1.00 . A A . 16 GLN OE1 1 1
9 8401 1 1 17 GLU C C 10.647 1.594 -28.699 1.00 . A A . 17 GLU C 1 1
9 8402 1 1 17 GLU CA C 10.093 1.978 -27.330 1.00 . A A . 17 GLU CA 1 1
9 8403 1 1 17 GLU CB C 8.908 1.077 -26.976 1.00 . A A . 17 GLU CB 1 1
9 8404 1 1 17 GLU CD C 8.181 -1.217 -26.209 1.00 . A A . 17 GLU CD 1 1
9 8405 1 1 17 GLU CG C 9.275 -0.393 -26.859 1.00 . A A . 17 GLU CG 1 1
9 8406 1 1 17 GLU H H 8.858 3.645 -27.752 1.00 . A A . 17 GLU H 1 1
9 8407 1 1 17 GLU HA H 10.868 1.845 -26.591 1.00 . A A . 17 GLU HA 1 1
9 8408 1 1 17 GLU HB2 H 8.495 1.400 -26.032 1.00 . A A . 17 GLU HB2 1 1
9 8409 1 1 17 GLU HB3 H 8.153 1.178 -27.742 1.00 . A A . 17 GLU HB3 1 1
9 8410 1 1 17 GLU HG2 H 9.460 -0.784 -27.848 1.00 . A A . 17 GLU HG2 1 1
9 8411 1 1 17 GLU HG3 H 10.173 -0.480 -26.265 1.00 . A A . 17 GLU HG3 1 1
9 8412 1 1 17 GLU N N 9.689 3.379 -27.307 1.00 . A A . 17 GLU N 1 1
9 8413 1 1 17 GLU O O 9.898 1.441 -29.664 1.00 . A A . 17 GLU O 1 1
9 8414 1 1 17 GLU OE1 O 7.150 -0.632 -25.818 1.00 . A A . 17 GLU OE1 1 1
9 8415 1 1 17 GLU OE2 O 8.356 -2.448 -26.093 1.00 . A A . 17 GLU OE2 1 1
9 8416 1 1 18 LYS C C 13.175 -0.346 -29.952 1.00 . A A . 18 LYS C 1 1
9 8417 1 1 18 LYS CA C 12.621 1.074 -30.025 1.00 . A A . 18 LYS CA 1 1
9 8418 1 1 18 LYS CB C 13.751 2.058 -30.339 1.00 . A A . 18 LYS CB 1 1
9 8419 1 1 18 LYS CD C 13.989 4.556 -30.453 1.00 . A A . 18 LYS CD 1 1
9 8420 1 1 18 LYS CE C 15.272 4.847 -31.217 1.00 . A A . 18 LYS CE 1 1
9 8421 1 1 18 LYS CG C 13.275 3.335 -31.010 1.00 . A A . 18 LYS CG 1 1
9 8422 1 1 18 LYS H H 12.509 1.577 -27.971 1.00 . A A . 18 LYS H 1 1
9 8423 1 1 18 LYS HA H 11.885 1.120 -30.813 1.00 . A A . 18 LYS HA 1 1
9 8424 1 1 18 LYS HB2 H 14.248 2.323 -29.418 1.00 . A A . 18 LYS HB2 1 1
9 8425 1 1 18 LYS HB3 H 14.461 1.574 -30.995 1.00 . A A . 18 LYS HB3 1 1
9 8426 1 1 18 LYS HD2 H 13.335 5.411 -30.531 1.00 . A A . 18 LYS HD2 1 1
9 8427 1 1 18 LYS HD3 H 14.231 4.378 -29.415 1.00 . A A . 18 LYS HD3 1 1
9 8428 1 1 18 LYS HE2 H 15.877 5.524 -30.634 1.00 . A A . 18 LYS HE2 1 1
9 8429 1 1 18 LYS HE3 H 15.808 3.920 -31.362 1.00 . A A . 18 LYS HE3 1 1
9 8430 1 1 18 LYS HG2 H 13.471 3.269 -32.069 1.00 . A A . 18 LYS HG2 1 1
9 8431 1 1 18 LYS HG3 H 12.213 3.444 -30.844 1.00 . A A . 18 LYS HG3 1 1
9 8432 1 1 18 LYS HZ1 H 15.193 6.483 -32.514 1.00 . A A . 18 LYS HZ1 1 1
9 8433 1 1 18 LYS HZ2 H 14.003 5.316 -32.809 1.00 . A A . 18 LYS HZ2 1 1
9 8434 1 1 18 LYS HZ3 H 15.604 5.027 -33.271 1.00 . A A . 18 LYS HZ3 1 1
9 8435 1 1 18 LYS N N 11.965 1.441 -28.776 1.00 . A A . 18 LYS N 1 1
9 8436 1 1 18 LYS NZ N 14.999 5.462 -32.546 1.00 . A A . 18 LYS NZ 1 1
9 8437 1 1 18 LYS O O 14.140 -0.681 -30.638 1.00 . A A . 18 LYS O 1 1
9 8438 1 1 19 SER C C 12.092 -3.295 -27.964 1.00 . A A . 19 SER C 1 1
9 8439 1 1 19 SER CA C 12.990 -2.558 -28.953 1.00 . A A . 19 SER CA 1 1
9 8440 1 1 19 SER CB C 14.442 -2.606 -28.475 1.00 . A A . 19 SER CB 1 1
9 8441 1 1 19 SER H H 11.793 -0.848 -28.597 1.00 . A A . 19 SER H 1 1
9 8442 1 1 19 SER HA H 12.920 -3.043 -29.915 1.00 . A A . 19 SER HA 1 1
9 8443 1 1 19 SER HB2 H 14.720 -1.642 -28.078 1.00 . A A . 19 SER HB2 1 1
9 8444 1 1 19 SER HB3 H 14.539 -3.355 -27.702 1.00 . A A . 19 SER HB3 1 1
9 8445 1 1 19 SER HG H 16.217 -2.693 -29.299 1.00 . A A . 19 SER HG 1 1
9 8446 1 1 19 SER N N 12.557 -1.175 -29.117 1.00 . A A . 19 SER N 1 1
9 8447 1 1 19 SER O O 11.385 -2.689 -27.158 1.00 . A A . 19 SER O 1 1
9 8448 1 1 19 SER OG O 15.319 -2.933 -29.539 1.00 . A A . 19 SER OG 1 1
9 8449 1 1 20 PRO C C 11.800 -5.443 -25.699 1.00 . A A . 20 PRO C 1 1
9 8450 1 1 20 PRO CA C 11.314 -5.484 -27.144 1.00 . A A . 20 PRO CA 1 1
9 8451 1 1 20 PRO CB C 11.503 -6.885 -27.731 1.00 . A A . 20 PRO CB 1 1
9 8452 1 1 20 PRO CD C 12.938 -5.422 -28.962 1.00 . A A . 20 PRO CD 1 1
9 8453 1 1 20 PRO CG C 12.813 -6.826 -28.438 1.00 . A A . 20 PRO CG 1 1
9 8454 1 1 20 PRO HA H 10.269 -5.215 -27.179 1.00 . A A . 20 PRO HA 1 1
9 8455 1 1 20 PRO HB2 H 11.515 -7.614 -26.934 1.00 . A A . 20 PRO HB2 1 1
9 8456 1 1 20 PRO HB3 H 10.696 -7.104 -28.414 1.00 . A A . 20 PRO HB3 1 1
9 8457 1 1 20 PRO HD2 H 13.969 -5.101 -28.937 1.00 . A A . 20 PRO HD2 1 1
9 8458 1 1 20 PRO HD3 H 12.545 -5.358 -29.966 1.00 . A A . 20 PRO HD3 1 1
9 8459 1 1 20 PRO HG2 H 13.613 -7.041 -27.746 1.00 . A A . 20 PRO HG2 1 1
9 8460 1 1 20 PRO HG3 H 12.821 -7.533 -29.254 1.00 . A A . 20 PRO HG3 1 1
9 8461 1 1 20 PRO N N 12.119 -4.634 -28.026 1.00 . A A . 20 PRO N 1 1
9 8462 1 1 20 PRO O O 11.070 -5.811 -24.778 1.00 . A A . 20 PRO O 1 1
9 8463 1 1 21 ARG C C 13.273 -3.572 -23.516 1.00 . A A . 21 ARG C 1 1
9 8464 1 1 21 ARG CA C 13.618 -4.905 -24.173 1.00 . A A . 21 ARG CA 1 1
9 8465 1 1 21 ARG CB C 15.137 -5.073 -24.245 1.00 . A A . 21 ARG CB 1 1
9 8466 1 1 21 ARG CD C 17.017 -6.702 -23.891 1.00 . A A . 21 ARG CD 1 1
9 8467 1 1 21 ARG CG C 15.664 -6.218 -23.395 1.00 . A A . 21 ARG CG 1 1
9 8468 1 1 21 ARG CZ C 18.310 -8.793 -23.841 1.00 . A A . 21 ARG CZ 1 1
9 8469 1 1 21 ARG H H 13.568 -4.714 -26.281 1.00 . A A . 21 ARG H 1 1
9 8470 1 1 21 ARG HA H 13.204 -5.704 -23.577 1.00 . A A . 21 ARG HA 1 1
9 8471 1 1 21 ARG HB2 H 15.419 -5.256 -25.271 1.00 . A A . 21 ARG HB2 1 1
9 8472 1 1 21 ARG HB3 H 15.604 -4.160 -23.909 1.00 . A A . 21 ARG HB3 1 1
9 8473 1 1 21 ARG HD2 H 17.136 -6.404 -24.922 1.00 . A A . 21 ARG HD2 1 1
9 8474 1 1 21 ARG HD3 H 17.790 -6.244 -23.292 1.00 . A A . 21 ARG HD3 1 1
9 8475 1 1 21 ARG HE H 16.323 -8.678 -23.705 1.00 . A A . 21 ARG HE 1 1
9 8476 1 1 21 ARG HG2 H 15.767 -5.879 -22.375 1.00 . A A . 21 ARG HG2 1 1
9 8477 1 1 21 ARG HG3 H 14.961 -7.037 -23.436 1.00 . A A . 21 ARG HG3 1 1
9 8478 1 1 21 ARG HH11 H 19.416 -7.114 -24.035 1.00 . A A . 21 ARG HH11 1 1
9 8479 1 1 21 ARG HH12 H 20.315 -8.595 -23.998 1.00 . A A . 21 ARG HH12 1 1
9 8480 1 1 21 ARG HH21 H 17.495 -10.634 -23.655 1.00 . A A . 21 ARG HH21 1 1
9 8481 1 1 21 ARG HH22 H 19.221 -10.596 -23.783 1.00 . A A . 21 ARG HH22 1 1
9 8482 1 1 21 ARG N N 13.035 -4.993 -25.507 1.00 . A A . 21 ARG N 1 1
9 8483 1 1 21 ARG NE N 17.146 -8.154 -23.800 1.00 . A A . 21 ARG NE 1 1
9 8484 1 1 21 ARG NH1 N 19.440 -8.112 -23.969 1.00 . A A . 21 ARG NH1 1 1
9 8485 1 1 21 ARG NH2 N 18.345 -10.117 -23.752 1.00 . A A . 21 ARG NH2 1 1
9 8486 1 1 21 ARG O O 13.232 -3.465 -22.291 1.00 . A A . 21 ARG O 1 1
9 8487 1 1 22 GLU C C 11.176 -1.032 -23.806 1.00 . A A . 22 GLU C 1 1
9 8488 1 1 22 GLU CA C 12.689 -1.231 -23.839 1.00 . A A . 22 GLU CA 1 1
9 8489 1 1 22 GLU CB C 13.338 -0.152 -24.708 1.00 . A A . 22 GLU CB 1 1
9 8490 1 1 22 GLU CD C 15.412 1.285 -24.835 1.00 . A A . 22 GLU CD 1 1
9 8491 1 1 22 GLU CG C 14.852 -0.102 -24.588 1.00 . A A . 22 GLU CG 1 1
9 8492 1 1 22 GLU H H 13.077 -2.705 -25.308 1.00 . A A . 22 GLU H 1 1
9 8493 1 1 22 GLU HA H 13.072 -1.149 -22.833 1.00 . A A . 22 GLU HA 1 1
9 8494 1 1 22 GLU HB2 H 13.085 -0.338 -25.741 1.00 . A A . 22 GLU HB2 1 1
9 8495 1 1 22 GLU HB3 H 12.943 0.811 -24.418 1.00 . A A . 22 GLU HB3 1 1
9 8496 1 1 22 GLU HG2 H 15.132 -0.414 -23.593 1.00 . A A . 22 GLU HG2 1 1
9 8497 1 1 22 GLU HG3 H 15.280 -0.782 -25.310 1.00 . A A . 22 GLU HG3 1 1
9 8498 1 1 22 GLU N N 13.028 -2.558 -24.341 1.00 . A A . 22 GLU N 1 1
9 8499 1 1 22 GLU O O 10.414 -1.916 -24.198 1.00 . A A . 22 GLU O 1 1
9 8500 1 1 22 GLU OE1 O 15.019 2.221 -24.107 1.00 . A A . 22 GLU OE1 1 1
9 8501 1 1 22 GLU OE2 O 16.241 1.435 -25.756 1.00 . A A . 22 GLU OE2 1 1
9 8502 1 1 23 VAL C C 9.089 1.950 -23.403 1.00 . A A . 23 VAL C 1 1
9 8503 1 1 23 VAL CA C 9.328 0.452 -23.252 1.00 . A A . 23 VAL CA 1 1
9 8504 1 1 23 VAL CB C 8.725 -0.021 -21.916 1.00 . A A . 23 VAL CB 1 1
9 8505 1 1 23 VAL CG1 C 8.831 -1.533 -21.788 1.00 . A A . 23 VAL CG1 1 1
9 8506 1 1 23 VAL CG2 C 9.412 0.670 -20.748 1.00 . A A . 23 VAL CG2 1 1
9 8507 1 1 23 VAL H H 11.405 0.800 -23.038 1.00 . A A . 23 VAL H 1 1
9 8508 1 1 23 VAL HA H 8.823 -0.066 -24.054 1.00 . A A . 23 VAL HA 1 1
9 8509 1 1 23 VAL HB H 7.679 0.247 -21.901 1.00 . A A . 23 VAL HB 1 1
9 8510 1 1 23 VAL HG11 H 8.331 -1.854 -20.885 1.00 . A A . 23 VAL HG11 1 1
9 8511 1 1 23 VAL HG12 H 8.366 -2.001 -22.643 1.00 . A A . 23 VAL HG12 1 1
9 8512 1 1 23 VAL HG13 H 9.872 -1.819 -21.742 1.00 . A A . 23 VAL HG13 1 1
9 8513 1 1 23 VAL HG21 H 8.831 1.528 -20.444 1.00 . A A . 23 VAL HG21 1 1
9 8514 1 1 23 VAL HG22 H 9.496 -0.020 -19.921 1.00 . A A . 23 VAL HG22 1 1
9 8515 1 1 23 VAL HG23 H 10.399 0.992 -21.049 1.00 . A A . 23 VAL HG23 1 1
9 8516 1 1 23 VAL N N 10.749 0.135 -23.336 1.00 . A A . 23 VAL N 1 1
9 8517 1 1 23 VAL O O 9.985 2.760 -23.166 1.00 . A A . 23 VAL O 1 1
9 8518 1 1 24 THR C C 6.887 4.290 -22.717 1.00 . A A . 24 THR C 1 1
9 8519 1 1 24 THR CA C 7.515 3.713 -23.981 1.00 . A A . 24 THR CA 1 1
9 8520 1 1 24 THR CB C 6.534 3.894 -25.155 1.00 . A A . 24 THR CB 1 1
9 8521 1 1 24 THR CG2 C 5.258 3.099 -24.922 1.00 . A A . 24 THR CG2 1 1
9 8522 1 1 24 THR H H 7.201 1.620 -23.971 1.00 . A A . 24 THR H 1 1
9 8523 1 1 24 THR HA H 8.418 4.262 -24.206 1.00 . A A . 24 THR HA 1 1
9 8524 1 1 24 THR HB H 7.007 3.532 -26.058 1.00 . A A . 24 THR HB 1 1
9 8525 1 1 24 THR HG1 H 6.968 5.815 -25.054 1.00 . A A . 24 THR HG1 1 1
9 8526 1 1 24 THR HG21 H 4.437 3.778 -24.751 1.00 . A A . 24 THR HG21 1 1
9 8527 1 1 24 THR HG22 H 5.384 2.462 -24.059 1.00 . A A . 24 THR HG22 1 1
9 8528 1 1 24 THR HG23 H 5.049 2.492 -25.791 1.00 . A A . 24 THR HG23 1 1
9 8529 1 1 24 THR N N 7.872 2.313 -23.798 1.00 . A A . 24 THR N 1 1
9 8530 1 1 24 THR O O 6.177 3.595 -21.992 1.00 . A A . 24 THR O 1 1
9 8531 1 1 24 THR OG1 O 6.215 5.280 -25.319 1.00 . A A . 24 THR OG1 1 1
9 8532 1 1 25 MET C C 6.127 7.641 -21.632 1.00 . A A . 25 MET C 1 1
9 8533 1 1 25 MET CA C 6.613 6.238 -21.283 1.00 . A A . 25 MET CA 1 1
9 8534 1 1 25 MET CB C 7.671 6.311 -20.180 1.00 . A A . 25 MET CB 1 1
9 8535 1 1 25 MET CE C 10.839 4.306 -20.189 1.00 . A A . 25 MET CE 1 1
9 8536 1 1 25 MET CG C 8.182 4.950 -19.736 1.00 . A A . 25 MET CG 1 1
9 8537 1 1 25 MET H H 7.727 6.070 -23.075 1.00 . A A . 25 MET H 1 1
9 8538 1 1 25 MET HA H 5.775 5.657 -20.927 1.00 . A A . 25 MET HA 1 1
9 8539 1 1 25 MET HB2 H 8.510 6.887 -20.541 1.00 . A A . 25 MET HB2 1 1
9 8540 1 1 25 MET HB3 H 7.245 6.809 -19.322 1.00 . A A . 25 MET HB3 1 1
9 8541 1 1 25 MET HE1 H 11.860 4.625 -20.040 1.00 . A A . 25 MET HE1 1 1
9 8542 1 1 25 MET HE2 H 10.784 3.229 -20.118 1.00 . A A . 25 MET HE2 1 1
9 8543 1 1 25 MET HE3 H 10.502 4.619 -21.166 1.00 . A A . 25 MET HE3 1 1
9 8544 1 1 25 MET HG2 H 7.474 4.523 -19.041 1.00 . A A . 25 MET HG2 1 1
9 8545 1 1 25 MET HG3 H 8.261 4.311 -20.603 1.00 . A A . 25 MET HG3 1 1
9 8546 1 1 25 MET N N 7.154 5.567 -22.459 1.00 . A A . 25 MET N 1 1
9 8547 1 1 25 MET O O 6.530 8.214 -22.645 1.00 . A A . 25 MET O 1 1
9 8548 1 1 25 MET SD S 9.794 5.041 -18.934 1.00 . A A . 25 MET SD 1 1
9 8549 1 1 26 LYS C C 4.975 10.420 -19.798 1.00 . A A . 26 LYS C 1 1
9 8550 1 1 26 LYS CA C 4.719 9.525 -21.007 1.00 . A A . 26 LYS CA 1 1
9 8551 1 1 26 LYS CB C 3.217 9.450 -21.291 1.00 . A A . 26 LYS CB 1 1
9 8552 1 1 26 LYS CD C 2.069 7.233 -21.019 1.00 . A A . 26 LYS CD 1 1
9 8553 1 1 26 LYS CE C 0.985 6.505 -20.239 1.00 . A A . 26 LYS CE 1 1
9 8554 1 1 26 LYS CG C 2.464 8.534 -20.342 1.00 . A A . 26 LYS CG 1 1
9 8555 1 1 26 LYS H H 4.976 7.682 -19.999 1.00 . A A . 26 LYS H 1 1
9 8556 1 1 26 LYS HA H 5.218 9.949 -21.865 1.00 . A A . 26 LYS HA 1 1
9 8557 1 1 26 LYS HB2 H 2.798 10.442 -21.209 1.00 . A A . 26 LYS HB2 1 1
9 8558 1 1 26 LYS HB3 H 3.071 9.089 -22.298 1.00 . A A . 26 LYS HB3 1 1
9 8559 1 1 26 LYS HD2 H 1.699 7.450 -22.010 1.00 . A A . 26 LYS HD2 1 1
9 8560 1 1 26 LYS HD3 H 2.939 6.595 -21.090 1.00 . A A . 26 LYS HD3 1 1
9 8561 1 1 26 LYS HE2 H 1.370 5.550 -19.918 1.00 . A A . 26 LYS HE2 1 1
9 8562 1 1 26 LYS HE3 H 0.724 7.097 -19.374 1.00 . A A . 26 LYS HE3 1 1
9 8563 1 1 26 LYS HG2 H 3.096 8.309 -19.495 1.00 . A A . 26 LYS HG2 1 1
9 8564 1 1 26 LYS HG3 H 1.570 9.039 -20.002 1.00 . A A . 26 LYS HG3 1 1
9 8565 1 1 26 LYS HZ1 H 0.004 6.307 -22.073 1.00 . A A . 26 LYS HZ1 1 1
9 8566 1 1 26 LYS HZ2 H -0.939 7.025 -20.865 1.00 . A A . 26 LYS HZ2 1 1
9 8567 1 1 26 LYS HZ3 H -0.655 5.358 -20.837 1.00 . A A . 26 LYS HZ3 1 1
9 8568 1 1 26 LYS N N 5.260 8.189 -20.789 1.00 . A A . 26 LYS N 1 1
9 8569 1 1 26 LYS NZ N -0.237 6.283 -21.061 1.00 . A A . 26 LYS NZ 1 1
9 8570 1 1 26 LYS O O 4.634 10.068 -18.669 1.00 . A A . 26 LYS O 1 1
9 8571 1 1 27 LYS C C 4.632 12.816 -18.141 1.00 . A A . 27 LYS C 1 1
9 8572 1 1 27 LYS CA C 5.875 12.526 -18.975 1.00 . A A . 27 LYS CA 1 1
9 8573 1 1 27 LYS CB C 6.425 13.829 -19.561 1.00 . A A . 27 LYS CB 1 1
9 8574 1 1 27 LYS CD C 6.239 15.136 -21.698 1.00 . A A . 27 LYS CD 1 1
9 8575 1 1 27 LYS CE C 5.576 16.426 -22.155 1.00 . A A . 27 LYS CE 1 1
9 8576 1 1 27 LYS CG C 5.482 14.499 -20.545 1.00 . A A . 27 LYS CG 1 1
9 8577 1 1 27 LYS H H 5.824 11.804 -20.965 1.00 . A A . 27 LYS H 1 1
9 8578 1 1 27 LYS HA H 6.626 12.083 -18.339 1.00 . A A . 27 LYS HA 1 1
9 8579 1 1 27 LYS HB2 H 6.619 14.519 -18.753 1.00 . A A . 27 LYS HB2 1 1
9 8580 1 1 27 LYS HB3 H 7.353 13.617 -20.072 1.00 . A A . 27 LYS HB3 1 1
9 8581 1 1 27 LYS HD2 H 7.247 15.356 -21.378 1.00 . A A . 27 LYS HD2 1 1
9 8582 1 1 27 LYS HD3 H 6.266 14.442 -22.526 1.00 . A A . 27 LYS HD3 1 1
9 8583 1 1 27 LYS HE2 H 4.717 16.615 -21.531 1.00 . A A . 27 LYS HE2 1 1
9 8584 1 1 27 LYS HE3 H 6.283 17.236 -22.049 1.00 . A A . 27 LYS HE3 1 1
9 8585 1 1 27 LYS HG2 H 4.803 13.758 -20.940 1.00 . A A . 27 LYS HG2 1 1
9 8586 1 1 27 LYS HG3 H 4.921 15.265 -20.028 1.00 . A A . 27 LYS HG3 1 1
9 8587 1 1 27 LYS HZ1 H 5.872 16.737 -24.200 1.00 . A A . 27 LYS HZ1 1 1
9 8588 1 1 27 LYS HZ2 H 4.261 16.898 -23.708 1.00 . A A . 27 LYS HZ2 1 1
9 8589 1 1 27 LYS HZ3 H 4.955 15.361 -23.842 1.00 . A A . 27 LYS HZ3 1 1
9 8590 1 1 27 LYS N N 5.576 11.579 -20.043 1.00 . A A . 27 LYS N 1 1
9 8591 1 1 27 LYS NZ N 5.136 16.350 -23.576 1.00 . A A . 27 LYS NZ 1 1
9 8592 1 1 27 LYS O O 3.536 12.978 -18.677 1.00 . A A . 27 LYS O 1 1
9 8593 1 1 28 GLY C C 3.036 11.888 -15.429 1.00 . A A . 28 GLY C 1 1
9 8594 1 1 28 GLY CA C 3.694 13.155 -15.938 1.00 . A A . 28 GLY CA 1 1
9 8595 1 1 28 GLY H H 5.707 12.746 -16.453 1.00 . A A . 28 GLY H 1 1
9 8596 1 1 28 GLY HA2 H 4.050 13.727 -15.094 1.00 . A A . 28 GLY HA2 1 1
9 8597 1 1 28 GLY HA3 H 2.959 13.739 -16.472 1.00 . A A . 28 GLY HA3 1 1
9 8598 1 1 28 GLY N N 4.810 12.883 -16.825 1.00 . A A . 28 GLY N 1 1
9 8599 1 1 28 GLY O O 2.336 11.907 -14.416 1.00 . A A . 28 GLY O 1 1
9 8600 1 1 29 ASP C C 3.460 8.879 -14.593 1.00 . A A . 29 ASP C 1 1
9 8601 1 1 29 ASP CA C 2.680 9.501 -15.748 1.00 . A A . 29 ASP CA 1 1
9 8602 1 1 29 ASP CB C 2.664 8.545 -16.942 1.00 . A A . 29 ASP CB 1 1
9 8603 1 1 29 ASP CG C 1.816 7.314 -16.686 1.00 . A A . 29 ASP CG 1 1
9 8604 1 1 29 ASP H H 3.825 10.832 -16.932 1.00 . A A . 29 ASP H 1 1
9 8605 1 1 29 ASP HA H 1.665 9.678 -15.426 1.00 . A A . 29 ASP HA 1 1
9 8606 1 1 29 ASP HB2 H 2.264 9.062 -17.803 1.00 . A A . 29 ASP HB2 1 1
9 8607 1 1 29 ASP HB3 H 3.674 8.228 -17.154 1.00 . A A . 29 ASP HB3 1 1
9 8608 1 1 29 ASP N N 3.258 10.784 -16.134 1.00 . A A . 29 ASP N 1 1
9 8609 1 1 29 ASP O O 4.573 9.304 -14.284 1.00 . A A . 29 ASP O 1 1
9 8610 1 1 29 ASP OD1 O 0.754 7.449 -16.045 1.00 . A A . 29 ASP OD1 1 1
9 8611 1 1 29 ASP OD2 O 2.217 6.216 -17.126 1.00 . A A . 29 ASP OD2 1 1
9 8612 1 1 30 ILE C C 3.924 5.778 -13.223 1.00 . A A . 30 ILE C 1 1
9 8613 1 1 30 ILE CA C 3.506 7.193 -12.840 1.00 . A A . 30 ILE CA 1 1
9 8614 1 1 30 ILE CB C 2.574 7.128 -11.616 1.00 . A A . 30 ILE CB 1 1
9 8615 1 1 30 ILE CD1 C 0.327 6.251 -10.804 1.00 . A A . 30 ILE CD1 1 1
9 8616 1 1 30 ILE CG1 C 1.290 6.372 -11.964 1.00 . A A . 30 ILE CG1 1 1
9 8617 1 1 30 ILE CG2 C 2.252 8.530 -11.120 1.00 . A A . 30 ILE CG2 1 1
9 8618 1 1 30 ILE H H 1.979 7.580 -14.254 1.00 . A A . 30 ILE H 1 1
9 8619 1 1 30 ILE HA H 4.387 7.757 -12.568 1.00 . A A . 30 ILE HA 1 1
9 8620 1 1 30 ILE HB H 3.090 6.603 -10.826 1.00 . A A . 30 ILE HB 1 1
9 8621 1 1 30 ILE HD11 H -0.523 5.654 -11.104 1.00 . A A . 30 ILE HD11 1 1
9 8622 1 1 30 ILE HD12 H 0.823 5.775 -9.971 1.00 . A A . 30 ILE HD12 1 1
9 8623 1 1 30 ILE HD13 H -0.010 7.234 -10.511 1.00 . A A . 30 ILE HD13 1 1
9 8624 1 1 30 ILE HG12 H 0.783 6.886 -12.764 1.00 . A A . 30 ILE HG12 1 1
9 8625 1 1 30 ILE HG13 H 1.547 5.373 -12.289 1.00 . A A . 30 ILE HG13 1 1
9 8626 1 1 30 ILE HG21 H 1.953 8.485 -10.083 1.00 . A A . 30 ILE HG21 1 1
9 8627 1 1 30 ILE HG22 H 3.127 9.155 -11.215 1.00 . A A . 30 ILE HG22 1 1
9 8628 1 1 30 ILE HG23 H 1.447 8.944 -11.709 1.00 . A A . 30 ILE HG23 1 1
9 8629 1 1 30 ILE N N 2.867 7.873 -13.960 1.00 . A A . 30 ILE N 1 1
9 8630 1 1 30 ILE O O 3.177 5.054 -13.882 1.00 . A A . 30 ILE O 1 1
9 8631 1 1 31 LEU C C 5.942 3.291 -11.816 1.00 . A A . 31 LEU C 1 1
9 8632 1 1 31 LEU CA C 5.642 4.057 -13.101 1.00 . A A . 31 LEU CA 1 1
9 8633 1 1 31 LEU CB C 6.907 4.160 -13.955 1.00 . A A . 31 LEU CB 1 1
9 8634 1 1 31 LEU CD1 C 6.857 5.131 -16.265 1.00 . A A . 31 LEU CD1 1 1
9 8635 1 1 31 LEU CD2 C 7.764 2.829 -15.898 1.00 . A A . 31 LEU CD2 1 1
9 8636 1 1 31 LEU CG C 6.738 3.857 -15.444 1.00 . A A . 31 LEU CG 1 1
9 8637 1 1 31 LEU H H 5.673 6.009 -12.283 1.00 . A A . 31 LEU H 1 1
9 8638 1 1 31 LEU HA H 4.885 3.523 -13.656 1.00 . A A . 31 LEU HA 1 1
9 8639 1 1 31 LEU HB2 H 7.286 5.166 -13.863 1.00 . A A . 31 LEU HB2 1 1
9 8640 1 1 31 LEU HB3 H 7.632 3.465 -13.554 1.00 . A A . 31 LEU HB3 1 1
9 8641 1 1 31 LEU HD11 H 6.461 5.961 -15.700 1.00 . A A . 31 LEU HD11 1 1
9 8642 1 1 31 LEU HD12 H 6.299 5.021 -17.183 1.00 . A A . 31 LEU HD12 1 1
9 8643 1 1 31 LEU HD13 H 7.896 5.315 -16.495 1.00 . A A . 31 LEU HD13 1 1
9 8644 1 1 31 LEU HD21 H 7.306 1.852 -15.929 1.00 . A A . 31 LEU HD21 1 1
9 8645 1 1 31 LEU HD22 H 8.593 2.817 -15.205 1.00 . A A . 31 LEU HD22 1 1
9 8646 1 1 31 LEU HD23 H 8.123 3.091 -16.883 1.00 . A A . 31 LEU HD23 1 1
9 8647 1 1 31 LEU HG H 5.753 3.443 -15.611 1.00 . A A . 31 LEU HG 1 1
9 8648 1 1 31 LEU N N 5.123 5.388 -12.804 1.00 . A A . 31 LEU N 1 1
9 8649 1 1 31 LEU O O 6.304 3.881 -10.798 1.00 . A A . 31 LEU O 1 1
9 8650 1 1 32 THR C C 7.343 0.337 -10.884 1.00 . A A . 32 THR C 1 1
9 8651 1 1 32 THR CA C 6.048 1.123 -10.714 1.00 . A A . 32 THR CA 1 1
9 8652 1 1 32 THR CB C 4.890 0.137 -10.473 1.00 . A A . 32 THR CB 1 1
9 8653 1 1 32 THR CG2 C 4.921 -0.396 -9.048 1.00 . A A . 32 THR CG2 1 1
9 8654 1 1 32 THR H H 5.501 1.559 -12.712 1.00 . A A . 32 THR H 1 1
9 8655 1 1 32 THR HA H 6.137 1.761 -9.847 1.00 . A A . 32 THR HA 1 1
9 8656 1 1 32 THR HB H 4.996 -0.694 -11.155 1.00 . A A . 32 THR HB 1 1
9 8657 1 1 32 THR HG1 H 3.190 0.352 -11.449 1.00 . A A . 32 THR HG1 1 1
9 8658 1 1 32 THR HG21 H 3.946 -0.776 -8.785 1.00 . A A . 32 THR HG21 1 1
9 8659 1 1 32 THR HG22 H 5.192 0.400 -8.371 1.00 . A A . 32 THR HG22 1 1
9 8660 1 1 32 THR HG23 H 5.649 -1.191 -8.978 1.00 . A A . 32 THR HG23 1 1
9 8661 1 1 32 THR N N 5.792 1.971 -11.872 1.00 . A A . 32 THR N 1 1
9 8662 1 1 32 THR O O 7.683 -0.087 -11.989 1.00 . A A . 32 THR O 1 1
9 8663 1 1 32 THR OG1 O 3.636 0.785 -10.717 1.00 . A A . 32 THR OG1 1 1
9 8664 1 1 33 LEU C C 9.374 -1.619 -8.683 1.00 . A A . 33 LEU C 1 1
9 8665 1 1 33 LEU CA C 9.320 -0.593 -9.811 1.00 . A A . 33 LEU CA 1 1
9 8666 1 1 33 LEU CB C 10.501 0.372 -9.695 1.00 . A A . 33 LEU CB 1 1
9 8667 1 1 33 LEU CD1 C 11.457 2.663 -10.042 1.00 . A A . 33 LEU CD1 1 1
9 8668 1 1 33 LEU CD2 C 10.452 1.425 -11.969 1.00 . A A . 33 LEU CD2 1 1
9 8669 1 1 33 LEU CG C 10.376 1.683 -10.472 1.00 . A A . 33 LEU CG 1 1
9 8670 1 1 33 LEU H H 7.739 0.506 -8.932 1.00 . A A . 33 LEU H 1 1
9 8671 1 1 33 LEU HA H 9.380 -1.111 -10.756 1.00 . A A . 33 LEU HA 1 1
9 8672 1 1 33 LEU HB2 H 10.627 0.617 -8.651 1.00 . A A . 33 LEU HB2 1 1
9 8673 1 1 33 LEU HB3 H 11.383 -0.142 -10.051 1.00 . A A . 33 LEU HB3 1 1
9 8674 1 1 33 LEU HD11 H 12.362 2.122 -9.812 1.00 . A A . 33 LEU HD11 1 1
9 8675 1 1 33 LEU HD12 H 11.126 3.202 -9.167 1.00 . A A . 33 LEU HD12 1 1
9 8676 1 1 33 LEU HD13 H 11.648 3.362 -10.844 1.00 . A A . 33 LEU HD13 1 1
9 8677 1 1 33 LEU HD21 H 10.535 0.363 -12.148 1.00 . A A . 33 LEU HD21 1 1
9 8678 1 1 33 LEU HD22 H 11.316 1.928 -12.378 1.00 . A A . 33 LEU HD22 1 1
9 8679 1 1 33 LEU HD23 H 9.558 1.802 -12.445 1.00 . A A . 33 LEU HD23 1 1
9 8680 1 1 33 LEU HG H 9.416 2.131 -10.257 1.00 . A A . 33 LEU HG 1 1
9 8681 1 1 33 LEU N N 8.061 0.144 -9.784 1.00 . A A . 33 LEU N 1 1
9 8682 1 1 33 LEU O O 8.971 -1.338 -7.554 1.00 . A A . 33 LEU O 1 1
9 8683 1 1 34 LEU C C 11.183 -3.650 -7.092 1.00 . A A . 34 LEU C 1 1
9 8684 1 1 34 LEU CA C 9.986 -3.877 -8.009 1.00 . A A . 34 LEU CA 1 1
9 8685 1 1 34 LEU CB C 10.114 -5.232 -8.708 1.00 . A A . 34 LEU CB 1 1
9 8686 1 1 34 LEU CD1 C 9.105 -6.869 -7.099 1.00 . A A . 34 LEU CD1 1 1
9 8687 1 1 34 LEU CD2 C 10.976 -7.583 -8.598 1.00 . A A . 34 LEU CD2 1 1
9 8688 1 1 34 LEU CG C 10.383 -6.432 -7.799 1.00 . A A . 34 LEU CG 1 1
9 8689 1 1 34 LEU H H 10.181 -2.973 -9.913 1.00 . A A . 34 LEU H 1 1
9 8690 1 1 34 LEU HA H 9.085 -3.871 -7.414 1.00 . A A . 34 LEU HA 1 1
9 8691 1 1 34 LEU HB2 H 9.193 -5.419 -9.238 1.00 . A A . 34 LEU HB2 1 1
9 8692 1 1 34 LEU HB3 H 10.927 -5.162 -9.416 1.00 . A A . 34 LEU HB3 1 1
9 8693 1 1 34 LEU HD11 H 8.590 -7.593 -7.711 1.00 . A A . 34 LEU HD11 1 1
9 8694 1 1 34 LEU HD12 H 8.469 -6.011 -6.944 1.00 . A A . 34 LEU HD12 1 1
9 8695 1 1 34 LEU HD13 H 9.351 -7.312 -6.145 1.00 . A A . 34 LEU HD13 1 1
9 8696 1 1 34 LEU HD21 H 10.863 -8.502 -8.043 1.00 . A A . 34 LEU HD21 1 1
9 8697 1 1 34 LEU HD22 H 12.025 -7.395 -8.775 1.00 . A A . 34 LEU HD22 1 1
9 8698 1 1 34 LEU HD23 H 10.461 -7.667 -9.545 1.00 . A A . 34 LEU HD23 1 1
9 8699 1 1 34 LEU HG H 11.098 -6.147 -7.040 1.00 . A A . 34 LEU HG 1 1
9 8700 1 1 34 LEU N N 9.876 -2.808 -8.997 1.00 . A A . 34 LEU N 1 1
9 8701 1 1 34 LEU O O 11.186 -4.081 -5.940 1.00 . A A . 34 LEU O 1 1
9 8702 1 1 35 ASN C C 13.606 -1.177 -6.687 1.00 . A A . 35 ASN C 1 1
9 8703 1 1 35 ASN CA C 13.402 -2.681 -6.838 1.00 . A A . 35 ASN CA 1 1
9 8704 1 1 35 ASN CB C 14.626 -3.309 -7.509 1.00 . A A . 35 ASN CB 1 1
9 8705 1 1 35 ASN CG C 15.465 -4.118 -6.540 1.00 . A A . 35 ASN CG 1 1
9 8706 1 1 35 ASN H H 12.139 -2.649 -8.536 1.00 . A A . 35 ASN H 1 1
9 8707 1 1 35 ASN HA H 13.278 -3.117 -5.858 1.00 . A A . 35 ASN HA 1 1
9 8708 1 1 35 ASN HB2 H 14.297 -3.963 -8.304 1.00 . A A . 35 ASN HB2 1 1
9 8709 1 1 35 ASN HB3 H 15.243 -2.526 -7.924 1.00 . A A . 35 ASN HB3 1 1
9 8710 1 1 35 ASN HD21 H 15.163 -5.764 -7.614 1.00 . A A . 35 ASN HD21 1 1
9 8711 1 1 35 ASN HD22 H 16.141 -5.957 -6.203 1.00 . A A . 35 ASN HD22 1 1
9 8712 1 1 35 ASN N N 12.199 -2.968 -7.611 1.00 . A A . 35 ASN N 1 1
9 8713 1 1 35 ASN ND2 N 15.604 -5.410 -6.814 1.00 . A A . 35 ASN ND2 1 1
9 8714 1 1 35 ASN O O 13.653 -0.444 -7.675 1.00 . A A . 35 ASN O 1 1
9 8715 1 1 35 ASN OD1 O 15.983 -3.588 -5.557 1.00 . A A . 35 ASN OD1 1 1
9 8716 1 1 36 SER C C 15.318 1.144 -5.588 1.00 . A A . 36 SER C 1 1
9 8717 1 1 36 SER CA C 13.924 0.693 -5.161 1.00 . A A . 36 SER CA 1 1
9 8718 1 1 36 SER CB C 13.720 0.972 -3.671 1.00 . A A . 36 SER CB 1 1
9 8719 1 1 36 SER H H 13.682 -1.358 -4.697 1.00 . A A . 36 SER H 1 1
9 8720 1 1 36 SER HA H 13.190 1.248 -5.726 1.00 . A A . 36 SER HA 1 1
9 8721 1 1 36 SER HB2 H 14.643 0.787 -3.143 1.00 . A A . 36 SER HB2 1 1
9 8722 1 1 36 SER HB3 H 13.429 2.003 -3.537 1.00 . A A . 36 SER HB3 1 1
9 8723 1 1 36 SER HG H 12.152 0.651 -2.542 1.00 . A A . 36 SER HG 1 1
9 8724 1 1 36 SER N N 13.728 -0.724 -5.443 1.00 . A A . 36 SER N 1 1
9 8725 1 1 36 SER O O 15.488 2.225 -6.153 1.00 . A A . 36 SER O 1 1
9 8726 1 1 36 SER OG O 12.710 0.138 -3.130 1.00 . A A . 36 SER OG 1 1
9 8727 1 1 37 THR C C 17.971 0.298 -7.132 1.00 . A A . 37 THR C 1 1
9 8728 1 1 37 THR CA C 17.693 0.618 -5.667 1.00 . A A . 37 THR CA 1 1
9 8729 1 1 37 THR CB C 18.688 -0.159 -4.785 1.00 . A A . 37 THR CB 1 1
9 8730 1 1 37 THR CG2 C 18.717 0.407 -3.374 1.00 . A A . 37 THR CG2 1 1
9 8731 1 1 37 THR H H 16.115 -0.539 -4.862 1.00 . A A . 37 THR H 1 1
9 8732 1 1 37 THR HA H 17.849 1.675 -5.504 1.00 . A A . 37 THR HA 1 1
9 8733 1 1 37 THR HB H 19.676 -0.066 -5.215 1.00 . A A . 37 THR HB 1 1
9 8734 1 1 37 THR HG1 H 18.330 -1.904 -5.633 1.00 . A A . 37 THR HG1 1 1
9 8735 1 1 37 THR HG21 H 19.741 0.546 -3.063 1.00 . A A . 37 THR HG21 1 1
9 8736 1 1 37 THR HG22 H 18.227 -0.281 -2.700 1.00 . A A . 37 THR HG22 1 1
9 8737 1 1 37 THR HG23 H 18.203 1.356 -3.356 1.00 . A A . 37 THR HG23 1 1
9 8738 1 1 37 THR N N 16.314 0.307 -5.314 1.00 . A A . 37 THR N 1 1
9 8739 1 1 37 THR O O 18.713 -0.633 -7.443 1.00 . A A . 37 THR O 1 1
9 8740 1 1 37 THR OG1 O 18.327 -1.544 -4.743 1.00 . A A . 37 THR OG1 1 1
9 8741 1 1 38 ASN C C 18.311 2.043 -10.081 1.00 . A A . 38 ASN C 1 1
9 8742 1 1 38 ASN CA C 17.554 0.873 -9.460 1.00 . A A . 38 ASN CA 1 1
9 8743 1 1 38 ASN CB C 16.200 0.703 -10.150 1.00 . A A . 38 ASN CB 1 1
9 8744 1 1 38 ASN CG C 15.353 1.960 -10.079 1.00 . A A . 38 ASN CG 1 1
9 8745 1 1 38 ASN H H 16.790 1.801 -7.717 1.00 . A A . 38 ASN H 1 1
9 8746 1 1 38 ASN HA H 18.133 -0.028 -9.596 1.00 . A A . 38 ASN HA 1 1
9 8747 1 1 38 ASN HB2 H 16.360 0.459 -11.190 1.00 . A A . 38 ASN HB2 1 1
9 8748 1 1 38 ASN HB3 H 15.658 -0.101 -9.675 1.00 . A A . 38 ASN HB3 1 1
9 8749 1 1 38 ASN HD21 H 15.474 2.181 -12.052 1.00 . A A . 38 ASN HD21 1 1
9 8750 1 1 38 ASN HD22 H 14.560 3.385 -11.215 1.00 . A A . 38 ASN HD22 1 1
9 8751 1 1 38 ASN N N 17.371 1.075 -8.027 1.00 . A A . 38 ASN N 1 1
9 8752 1 1 38 ASN ND2 N 15.104 2.570 -11.232 1.00 . A A . 38 ASN ND2 1 1
9 8753 1 1 38 ASN O O 18.100 2.386 -11.245 1.00 . A A . 38 ASN O 1 1
9 8754 1 1 38 ASN OD1 O 14.929 2.376 -9.001 1.00 . A A . 38 ASN OD1 1 1
9 8755 1 1 39 LYS C C 21.112 3.315 -10.684 1.00 . A A . 39 LYS C 1 1
9 8756 1 1 39 LYS CA C 19.985 3.783 -9.770 1.00 . A A . 39 LYS CA 1 1
9 8757 1 1 39 LYS CB C 20.564 4.558 -8.584 1.00 . A A . 39 LYS CB 1 1
9 8758 1 1 39 LYS CD C 22.838 4.066 -7.638 1.00 . A A . 39 LYS CD 1 1
9 8759 1 1 39 LYS CE C 23.575 3.466 -6.450 1.00 . A A . 39 LYS CE 1 1
9 8760 1 1 39 LYS CG C 21.365 3.693 -7.626 1.00 . A A . 39 LYS CG 1 1
9 8761 1 1 39 LYS H H 19.318 2.334 -8.378 1.00 . A A . 39 LYS H 1 1
9 8762 1 1 39 LYS HA H 19.331 4.435 -10.329 1.00 . A A . 39 LYS HA 1 1
9 8763 1 1 39 LYS HB2 H 21.210 5.337 -8.959 1.00 . A A . 39 LYS HB2 1 1
9 8764 1 1 39 LYS HB3 H 19.752 5.010 -8.033 1.00 . A A . 39 LYS HB3 1 1
9 8765 1 1 39 LYS HD2 H 23.287 3.697 -8.548 1.00 . A A . 39 LYS HD2 1 1
9 8766 1 1 39 LYS HD3 H 22.929 5.143 -7.600 1.00 . A A . 39 LYS HD3 1 1
9 8767 1 1 39 LYS HE2 H 23.543 4.168 -5.631 1.00 . A A . 39 LYS HE2 1 1
9 8768 1 1 39 LYS HE3 H 23.078 2.552 -6.159 1.00 . A A . 39 LYS HE3 1 1
9 8769 1 1 39 LYS HG2 H 20.980 3.826 -6.626 1.00 . A A . 39 LYS HG2 1 1
9 8770 1 1 39 LYS HG3 H 21.263 2.658 -7.918 1.00 . A A . 39 LYS HG3 1 1
9 8771 1 1 39 LYS HZ1 H 25.093 2.941 -7.785 1.00 . A A . 39 LYS HZ1 1 1
9 8772 1 1 39 LYS HZ2 H 25.323 2.347 -6.218 1.00 . A A . 39 LYS HZ2 1 1
9 8773 1 1 39 LYS HZ3 H 25.596 3.983 -6.550 1.00 . A A . 39 LYS HZ3 1 1
9 8774 1 1 39 LYS N N 19.194 2.653 -9.297 1.00 . A A . 39 LYS N 1 1
9 8775 1 1 39 LYS NZ N 24.996 3.163 -6.774 1.00 . A A . 39 LYS NZ 1 1
9 8776 1 1 39 LYS O O 21.471 3.999 -11.643 1.00 . A A . 39 LYS O 1 1
9 8777 1 1 40 ASP C C 22.227 0.515 -12.133 1.00 . A A . 40 ASP C 1 1
9 8778 1 1 40 ASP CA C 22.750 1.584 -11.179 1.00 . A A . 40 ASP CA 1 1
9 8779 1 1 40 ASP CB C 23.826 0.991 -10.268 1.00 . A A . 40 ASP CB 1 1
9 8780 1 1 40 ASP CG C 25.136 0.759 -10.994 1.00 . A A . 40 ASP CG 1 1
9 8781 1 1 40 ASP H H 21.335 1.647 -9.605 1.00 . A A . 40 ASP H 1 1
9 8782 1 1 40 ASP HA H 23.184 2.385 -11.758 1.00 . A A . 40 ASP HA 1 1
9 8783 1 1 40 ASP HB2 H 24.007 1.668 -9.446 1.00 . A A . 40 ASP HB2 1 1
9 8784 1 1 40 ASP HB3 H 23.477 0.045 -9.879 1.00 . A A . 40 ASP HB3 1 1
9 8785 1 1 40 ASP N N 21.665 2.145 -10.382 1.00 . A A . 40 ASP N 1 1
9 8786 1 1 40 ASP O O 22.832 0.245 -13.170 1.00 . A A . 40 ASP O 1 1
9 8787 1 1 40 ASP OD1 O 25.575 1.667 -11.729 1.00 . A A . 40 ASP OD1 1 1
9 8788 1 1 40 ASP OD2 O 25.722 -0.332 -10.828 1.00 . A A . 40 ASP OD2 1 1
9 8789 1 1 41 TRP C C 19.034 -0.815 -12.889 1.00 . A A . 41 TRP C 1 1
9 8790 1 1 41 TRP CA C 20.497 -1.131 -12.598 1.00 . A A . 41 TRP CA 1 1
9 8791 1 1 41 TRP CB C 20.610 -2.490 -11.904 1.00 . A A . 41 TRP CB 1 1
9 8792 1 1 41 TRP CD1 C 19.634 -4.398 -13.309 1.00 . A A . 41 TRP CD1 1 1
9 8793 1 1 41 TRP CD2 C 21.855 -4.169 -13.483 1.00 . A A . 41 TRP CD2 1 1
9 8794 1 1 41 TRP CE2 C 21.449 -5.244 -14.298 1.00 . A A . 41 TRP CE2 1 1
9 8795 1 1 41 TRP CE3 C 23.211 -3.836 -13.434 1.00 . A A . 41 TRP CE3 1 1
9 8796 1 1 41 TRP CG C 20.679 -3.642 -12.860 1.00 . A A . 41 TRP CG 1 1
9 8797 1 1 41 TRP CH2 C 23.673 -5.639 -14.986 1.00 . A A . 41 TRP CH2 1 1
9 8798 1 1 41 TRP CZ2 C 22.352 -5.987 -15.054 1.00 . A A . 41 TRP CZ2 1 1
9 8799 1 1 41 TRP CZ3 C 24.106 -4.575 -14.185 1.00 . A A . 41 TRP CZ3 1 1
9 8800 1 1 41 TRP H H 20.665 0.168 -10.935 1.00 . A A . 41 TRP H 1 1
9 8801 1 1 41 TRP HA H 21.038 -1.169 -13.532 1.00 . A A . 41 TRP HA 1 1
9 8802 1 1 41 TRP HB2 H 21.504 -2.505 -11.299 1.00 . A A . 41 TRP HB2 1 1
9 8803 1 1 41 TRP HB3 H 19.747 -2.633 -11.269 1.00 . A A . 41 TRP HB3 1 1
9 8804 1 1 41 TRP HD1 H 18.606 -4.249 -13.017 1.00 . A A . 41 TRP HD1 1 1
9 8805 1 1 41 TRP HE1 H 19.532 -6.029 -14.628 1.00 . A A . 41 TRP HE1 1 1
9 8806 1 1 41 TRP HE3 H 23.564 -3.019 -12.822 1.00 . A A . 41 TRP HE3 1 1
9 8807 1 1 41 TRP HH2 H 24.407 -6.189 -15.556 1.00 . A A . 41 TRP HH2 1 1
9 8808 1 1 41 TRP HZ2 H 22.034 -6.810 -15.677 1.00 . A A . 41 TRP HZ2 1 1
9 8809 1 1 41 TRP HZ3 H 25.158 -4.333 -14.159 1.00 . A A . 41 TRP HZ3 1 1
9 8810 1 1 41 TRP N N 21.101 -0.090 -11.774 1.00 . A A . 41 TRP N 1 1
9 8811 1 1 41 TRP NE1 N 20.090 -5.364 -14.173 1.00 . A A . 41 TRP NE1 1 1
9 8812 1 1 41 TRP O O 18.392 -0.069 -12.150 1.00 . A A . 41 TRP O 1 1
9 8813 1 1 42 TRP C C 16.254 -2.353 -13.965 1.00 . A A . 42 TRP C 1 1
9 8814 1 1 42 TRP CA C 17.125 -1.165 -14.357 1.00 . A A . 42 TRP CA 1 1
9 8815 1 1 42 TRP CB C 17.028 -0.921 -15.864 1.00 . A A . 42 TRP CB 1 1
9 8816 1 1 42 TRP CD1 C 18.549 1.135 -15.688 1.00 . A A . 42 TRP CD1 1 1
9 8817 1 1 42 TRP CD2 C 18.632 0.095 -17.670 1.00 . A A . 42 TRP CD2 1 1
9 8818 1 1 42 TRP CE2 C 19.507 1.199 -17.704 1.00 . A A . 42 TRP CE2 1 1
9 8819 1 1 42 TRP CE3 C 18.519 -0.710 -18.806 1.00 . A A . 42 TRP CE3 1 1
9 8820 1 1 42 TRP CG C 18.030 0.072 -16.371 1.00 . A A . 42 TRP CG 1 1
9 8821 1 1 42 TRP CH2 C 20.131 0.710 -19.929 1.00 . A A . 42 TRP CH2 1 1
9 8822 1 1 42 TRP CZ2 C 20.261 1.516 -18.831 1.00 . A A . 42 TRP CZ2 1 1
9 8823 1 1 42 TRP CZ3 C 19.268 -0.394 -19.924 1.00 . A A . 42 TRP CZ3 1 1
9 8824 1 1 42 TRP H H 19.076 -1.972 -14.519 1.00 . A A . 42 TRP H 1 1
9 8825 1 1 42 TRP HA H 16.773 -0.287 -13.836 1.00 . A A . 42 TRP HA 1 1
9 8826 1 1 42 TRP HB2 H 17.190 -1.853 -16.385 1.00 . A A . 42 TRP HB2 1 1
9 8827 1 1 42 TRP HB3 H 16.041 -0.548 -16.098 1.00 . A A . 42 TRP HB3 1 1
9 8828 1 1 42 TRP HD1 H 18.288 1.390 -14.672 1.00 . A A . 42 TRP HD1 1 1
9 8829 1 1 42 TRP HE1 H 19.940 2.616 -16.219 1.00 . A A . 42 TRP HE1 1 1
9 8830 1 1 42 TRP HE3 H 17.860 -1.566 -18.821 1.00 . A A . 42 TRP HE3 1 1
9 8831 1 1 42 TRP HH2 H 20.696 0.920 -20.824 1.00 . A A . 42 TRP HH2 1 1
9 8832 1 1 42 TRP HZ2 H 20.930 2.363 -18.850 1.00 . A A . 42 TRP HZ2 1 1
9 8833 1 1 42 TRP HZ3 H 19.194 -1.005 -20.811 1.00 . A A . 42 TRP HZ3 1 1
9 8834 1 1 42 TRP N N 18.514 -1.387 -13.969 1.00 . A A . 42 TRP N 1 1
9 8835 1 1 42 TRP NE1 N 19.437 1.817 -16.484 1.00 . A A . 42 TRP NE1 1 1
9 8836 1 1 42 TRP O O 16.518 -3.488 -14.363 1.00 . A A . 42 TRP O 1 1
9 8837 1 1 43 LYS C C 12.850 -2.688 -12.884 1.00 . A A . 43 LYS C 1 1
9 8838 1 1 43 LYS CA C 14.302 -3.132 -12.737 1.00 . A A . 43 LYS CA 1 1
9 8839 1 1 43 LYS CB C 14.589 -3.500 -11.279 1.00 . A A . 43 LYS CB 1 1
9 8840 1 1 43 LYS CD C 15.856 -5.640 -11.632 1.00 . A A . 43 LYS CD 1 1
9 8841 1 1 43 LYS CE C 16.941 -5.858 -10.589 1.00 . A A . 43 LYS CE 1 1
9 8842 1 1 43 LYS CG C 14.620 -4.997 -11.025 1.00 . A A . 43 LYS CG 1 1
9 8843 1 1 43 LYS H H 15.056 -1.160 -12.898 1.00 . A A . 43 LYS H 1 1
9 8844 1 1 43 LYS HA H 14.465 -4.000 -13.357 1.00 . A A . 43 LYS HA 1 1
9 8845 1 1 43 LYS HB2 H 15.546 -3.088 -10.998 1.00 . A A . 43 LYS HB2 1 1
9 8846 1 1 43 LYS HB3 H 13.822 -3.066 -10.653 1.00 . A A . 43 LYS HB3 1 1
9 8847 1 1 43 LYS HD2 H 15.583 -6.595 -12.056 1.00 . A A . 43 LYS HD2 1 1
9 8848 1 1 43 LYS HD3 H 16.240 -4.996 -12.410 1.00 . A A . 43 LYS HD3 1 1
9 8849 1 1 43 LYS HE2 H 17.883 -6.003 -11.094 1.00 . A A . 43 LYS HE2 1 1
9 8850 1 1 43 LYS HE3 H 17.000 -4.981 -9.962 1.00 . A A . 43 LYS HE3 1 1
9 8851 1 1 43 LYS HG2 H 14.624 -5.172 -9.959 1.00 . A A . 43 LYS HG2 1 1
9 8852 1 1 43 LYS HG3 H 13.740 -5.446 -11.462 1.00 . A A . 43 LYS HG3 1 1
9 8853 1 1 43 LYS HZ1 H 15.746 -6.932 -9.254 1.00 . A A . 43 LYS HZ1 1 1
9 8854 1 1 43 LYS HZ2 H 17.406 -7.156 -9.021 1.00 . A A . 43 LYS HZ2 1 1
9 8855 1 1 43 LYS HZ3 H 16.627 -7.906 -10.321 1.00 . A A . 43 LYS HZ3 1 1
9 8856 1 1 43 LYS N N 15.214 -2.085 -13.182 1.00 . A A . 43 LYS N 1 1
9 8857 1 1 43 LYS NZ N 16.660 -7.046 -9.737 1.00 . A A . 43 LYS NZ 1 1
9 8858 1 1 43 LYS O O 12.484 -1.586 -12.476 1.00 . A A . 43 LYS O 1 1
9 8859 1 1 44 VAL C C 9.755 -4.495 -13.478 1.00 . A A . 44 VAL C 1 1
9 8860 1 1 44 VAL CA C 10.615 -3.251 -13.667 1.00 . A A . 44 VAL CA 1 1
9 8861 1 1 44 VAL CB C 10.358 -2.670 -15.070 1.00 . A A . 44 VAL CB 1 1
9 8862 1 1 44 VAL CG1 C 8.910 -2.224 -15.206 1.00 . A A . 44 VAL CG1 1 1
9 8863 1 1 44 VAL CG2 C 11.309 -1.517 -15.352 1.00 . A A . 44 VAL CG2 1 1
9 8864 1 1 44 VAL H H 12.379 -4.416 -13.772 1.00 . A A . 44 VAL H 1 1
9 8865 1 1 44 VAL HA H 10.326 -2.510 -12.935 1.00 . A A . 44 VAL HA 1 1
9 8866 1 1 44 VAL HB H 10.541 -3.447 -15.798 1.00 . A A . 44 VAL HB 1 1
9 8867 1 1 44 VAL HG11 H 8.337 -3.002 -15.688 1.00 . A A . 44 VAL HG11 1 1
9 8868 1 1 44 VAL HG12 H 8.500 -2.028 -14.226 1.00 . A A . 44 VAL HG12 1 1
9 8869 1 1 44 VAL HG13 H 8.865 -1.324 -15.801 1.00 . A A . 44 VAL HG13 1 1
9 8870 1 1 44 VAL HG21 H 11.469 -0.953 -14.446 1.00 . A A . 44 VAL HG21 1 1
9 8871 1 1 44 VAL HG22 H 12.251 -1.907 -15.706 1.00 . A A . 44 VAL HG22 1 1
9 8872 1 1 44 VAL HG23 H 10.880 -0.872 -16.106 1.00 . A A . 44 VAL HG23 1 1
9 8873 1 1 44 VAL N N 12.028 -3.553 -13.468 1.00 . A A . 44 VAL N 1 1
9 8874 1 1 44 VAL O O 10.190 -5.611 -13.761 1.00 . A A . 44 VAL O 1 1
9 8875 1 1 45 GLU C C 6.173 -4.982 -13.061 1.00 . A A . 45 GLU C 1 1
9 8876 1 1 45 GLU CA C 7.611 -5.402 -12.770 1.00 . A A . 45 GLU CA 1 1
9 8877 1 1 45 GLU CB C 7.725 -5.902 -11.328 1.00 . A A . 45 GLU CB 1 1
9 8878 1 1 45 GLU CD C 5.855 -6.635 -9.796 1.00 . A A . 45 GLU CD 1 1
9 8879 1 1 45 GLU CG C 6.728 -6.996 -10.983 1.00 . A A . 45 GLU CG 1 1
9 8880 1 1 45 GLU H H 8.243 -3.382 -12.790 1.00 . A A . 45 GLU H 1 1
9 8881 1 1 45 GLU HA H 7.882 -6.202 -13.441 1.00 . A A . 45 GLU HA 1 1
9 8882 1 1 45 GLU HB2 H 8.721 -6.289 -11.172 1.00 . A A . 45 GLU HB2 1 1
9 8883 1 1 45 GLU HB3 H 7.563 -5.071 -10.658 1.00 . A A . 45 GLU HB3 1 1
9 8884 1 1 45 GLU HG2 H 6.093 -7.169 -11.838 1.00 . A A . 45 GLU HG2 1 1
9 8885 1 1 45 GLU HG3 H 7.271 -7.900 -10.750 1.00 . A A . 45 GLU HG3 1 1
9 8886 1 1 45 GLU N N 8.532 -4.295 -12.997 1.00 . A A . 45 GLU N 1 1
9 8887 1 1 45 GLU O O 5.717 -3.932 -12.607 1.00 . A A . 45 GLU O 1 1
9 8888 1 1 45 GLU OE1 O 4.924 -5.822 -9.972 1.00 . A A . 45 GLU OE1 1 1
9 8889 1 1 45 GLU OE2 O 6.103 -7.166 -8.694 1.00 . A A . 45 GLU OE2 1 1
9 8890 1 1 46 VAL C C 3.227 -6.789 -14.125 1.00 . A A . 46 VAL C 1 1
9 8891 1 1 46 VAL CA C 4.077 -5.524 -14.175 1.00 . A A . 46 VAL CA 1 1
9 8892 1 1 46 VAL CB C 3.972 -4.903 -15.580 1.00 . A A . 46 VAL CB 1 1
9 8893 1 1 46 VAL CG1 C 2.521 -4.601 -15.923 1.00 . A A . 46 VAL CG1 1 1
9 8894 1 1 46 VAL CG2 C 4.823 -3.645 -15.671 1.00 . A A . 46 VAL CG2 1 1
9 8895 1 1 46 VAL H H 5.882 -6.630 -14.155 1.00 . A A . 46 VAL H 1 1
9 8896 1 1 46 VAL HA H 3.690 -4.813 -13.460 1.00 . A A . 46 VAL HA 1 1
9 8897 1 1 46 VAL HB H 4.346 -5.618 -16.297 1.00 . A A . 46 VAL HB 1 1
9 8898 1 1 46 VAL HG11 H 1.992 -5.526 -16.098 1.00 . A A . 46 VAL HG11 1 1
9 8899 1 1 46 VAL HG12 H 2.060 -4.071 -15.102 1.00 . A A . 46 VAL HG12 1 1
9 8900 1 1 46 VAL HG13 H 2.481 -3.991 -16.813 1.00 . A A . 46 VAL HG13 1 1
9 8901 1 1 46 VAL HG21 H 4.364 -2.948 -16.357 1.00 . A A . 46 VAL HG21 1 1
9 8902 1 1 46 VAL HG22 H 4.900 -3.192 -14.694 1.00 . A A . 46 VAL HG22 1 1
9 8903 1 1 46 VAL HG23 H 5.810 -3.903 -16.027 1.00 . A A . 46 VAL HG23 1 1
9 8904 1 1 46 VAL N N 5.463 -5.809 -13.823 1.00 . A A . 46 VAL N 1 1
9 8905 1 1 46 VAL O O 3.195 -7.565 -15.079 1.00 . A A . 46 VAL O 1 1
9 8906 1 1 47 ASN C C 2.526 -9.429 -12.714 1.00 . A A . 47 ASN C 1 1
9 8907 1 1 47 ASN CA C 1.688 -8.160 -12.831 1.00 . A A . 47 ASN CA 1 1
9 8908 1 1 47 ASN CB C 0.712 -8.286 -14.003 1.00 . A A . 47 ASN CB 1 1
9 8909 1 1 47 ASN CG C -0.732 -8.110 -13.574 1.00 . A A . 47 ASN CG 1 1
9 8910 1 1 47 ASN H H 2.606 -6.334 -12.280 1.00 . A A . 47 ASN H 1 1
9 8911 1 1 47 ASN HA H 1.126 -8.028 -11.919 1.00 . A A . 47 ASN HA 1 1
9 8912 1 1 47 ASN HB2 H 0.943 -7.530 -14.739 1.00 . A A . 47 ASN HB2 1 1
9 8913 1 1 47 ASN HB3 H 0.819 -9.263 -14.450 1.00 . A A . 47 ASN HB3 1 1
9 8914 1 1 47 ASN HD21 H -0.860 -10.042 -13.123 1.00 . A A . 47 ASN HD21 1 1
9 8915 1 1 47 ASN HD22 H -2.292 -9.113 -12.859 1.00 . A A . 47 ASN HD22 1 1
9 8916 1 1 47 ASN N N 2.539 -6.989 -13.006 1.00 . A A . 47 ASN N 1 1
9 8917 1 1 47 ASN ND2 N -1.358 -9.198 -13.142 1.00 . A A . 47 ASN ND2 1 1
9 8918 1 1 47 ASN O O 2.695 -9.975 -11.623 1.00 . A A . 47 ASN O 1 1
9 8919 1 1 47 ASN OD1 O -1.278 -7.008 -13.631 1.00 . A A . 47 ASN OD1 1 1
9 8920 1 1 48 ASP C C 4.932 -11.008 -14.960 1.00 . A A . 48 ASP C 1 1
9 8921 1 1 48 ASP CA C 3.871 -11.097 -13.868 1.00 . A A . 48 ASP CA 1 1
9 8922 1 1 48 ASP CB C 2.997 -12.333 -14.088 1.00 . A A . 48 ASP CB 1 1
9 8923 1 1 48 ASP CG C 3.563 -13.569 -13.419 1.00 . A A . 48 ASP CG 1 1
9 8924 1 1 48 ASP H H 2.878 -9.414 -14.681 1.00 . A A . 48 ASP H 1 1
9 8925 1 1 48 ASP HA H 4.363 -11.182 -12.911 1.00 . A A . 48 ASP HA 1 1
9 8926 1 1 48 ASP HB2 H 2.012 -12.147 -13.684 1.00 . A A . 48 ASP HB2 1 1
9 8927 1 1 48 ASP HB3 H 2.916 -12.524 -15.148 1.00 . A A . 48 ASP HB3 1 1
9 8928 1 1 48 ASP N N 3.049 -9.893 -13.843 1.00 . A A . 48 ASP N 1 1
9 8929 1 1 48 ASP O O 5.397 -12.027 -15.473 1.00 . A A . 48 ASP O 1 1
9 8930 1 1 48 ASP OD1 O 4.800 -13.645 -13.262 1.00 . A A . 48 ASP OD1 1 1
9 8931 1 1 48 ASP OD2 O 2.770 -14.462 -13.051 1.00 . A A . 48 ASP OD2 1 1
9 8932 1 1 49 ARG C C 7.387 -8.589 -15.860 1.00 . A A . 49 ARG C 1 1
9 8933 1 1 49 ARG CA C 6.316 -9.562 -16.344 1.00 . A A . 49 ARG CA 1 1
9 8934 1 1 49 ARG CB C 5.660 -9.023 -17.617 1.00 . A A . 49 ARG CB 1 1
9 8935 1 1 49 ARG CD C 4.792 -9.963 -19.780 1.00 . A A . 49 ARG CD 1 1
9 8936 1 1 49 ARG CG C 4.691 -9.999 -18.263 1.00 . A A . 49 ARG CG 1 1
9 8937 1 1 49 ARG CZ C 3.408 -10.621 -21.703 1.00 . A A . 49 ARG CZ 1 1
9 8938 1 1 49 ARG H H 4.905 -9.011 -14.866 1.00 . A A . 49 ARG H 1 1
9 8939 1 1 49 ARG HA H 6.781 -10.511 -16.564 1.00 . A A . 49 ARG HA 1 1
9 8940 1 1 49 ARG HB2 H 5.119 -8.120 -17.374 1.00 . A A . 49 ARG HB2 1 1
9 8941 1 1 49 ARG HB3 H 6.432 -8.788 -18.334 1.00 . A A . 49 ARG HB3 1 1
9 8942 1 1 49 ARG HD2 H 5.092 -8.971 -20.083 1.00 . A A . 49 ARG HD2 1 1
9 8943 1 1 49 ARG HD3 H 5.538 -10.677 -20.094 1.00 . A A . 49 ARG HD3 1 1
9 8944 1 1 49 ARG HE H 2.713 -10.262 -19.868 1.00 . A A . 49 ARG HE 1 1
9 8945 1 1 49 ARG HG2 H 4.920 -10.998 -17.922 1.00 . A A . 49 ARG HG2 1 1
9 8946 1 1 49 ARG HG3 H 3.684 -9.739 -17.971 1.00 . A A . 49 ARG HG3 1 1
9 8947 1 1 49 ARG HH11 H 5.383 -10.454 -22.093 1.00 . A A . 49 ARG HH11 1 1
9 8948 1 1 49 ARG HH12 H 4.397 -10.917 -23.440 1.00 . A A . 49 ARG HH12 1 1
9 8949 1 1 49 ARG HH21 H 1.404 -10.872 -21.633 1.00 . A A . 49 ARG HH21 1 1
9 8950 1 1 49 ARG HH22 H 2.133 -11.154 -23.178 1.00 . A A . 49 ARG HH22 1 1
9 8951 1 1 49 ARG N N 5.311 -9.784 -15.311 1.00 . A A . 49 ARG N 1 1
9 8952 1 1 49 ARG NE N 3.521 -10.291 -20.421 1.00 . A A . 49 ARG NE 1 1
9 8953 1 1 49 ARG NH1 N 4.484 -10.667 -22.476 1.00 . A A . 49 ARG NH1 1 1
9 8954 1 1 49 ARG NH2 N 2.217 -10.906 -22.213 1.00 . A A . 49 ARG NH2 1 1
9 8955 1 1 49 ARG O O 7.216 -7.920 -14.842 1.00 . A A . 49 ARG O 1 1
9 8956 1 1 50 GLN C C 9.890 -6.654 -17.376 1.00 . A A . 50 GLN C 1 1
9 8957 1 1 50 GLN CA C 9.590 -7.628 -16.242 1.00 . A A . 50 GLN CA 1 1
9 8958 1 1 50 GLN CB C 10.842 -8.439 -15.905 1.00 . A A . 50 GLN CB 1 1
9 8959 1 1 50 GLN CD C 12.598 -9.607 -17.297 1.00 . A A . 50 GLN CD 1 1
9 8960 1 1 50 GLN CG C 11.136 -9.548 -16.903 1.00 . A A . 50 GLN CG 1 1
9 8961 1 1 50 GLN H H 8.568 -9.076 -17.398 1.00 . A A . 50 GLN H 1 1
9 8962 1 1 50 GLN HA H 9.292 -7.065 -15.370 1.00 . A A . 50 GLN HA 1 1
9 8963 1 1 50 GLN HB2 H 11.692 -7.773 -15.880 1.00 . A A . 50 GLN HB2 1 1
9 8964 1 1 50 GLN HB3 H 10.716 -8.886 -14.930 1.00 . A A . 50 GLN HB3 1 1
9 8965 1 1 50 GLN HE21 H 12.126 -9.268 -19.198 1.00 . A A . 50 GLN HE21 1 1
9 8966 1 1 50 GLN HE22 H 13.810 -9.460 -18.866 1.00 . A A . 50 GLN HE22 1 1
9 8967 1 1 50 GLN HG2 H 10.859 -10.494 -16.462 1.00 . A A . 50 GLN HG2 1 1
9 8968 1 1 50 GLN HG3 H 10.545 -9.380 -17.792 1.00 . A A . 50 GLN HG3 1 1
9 8969 1 1 50 GLN N N 8.491 -8.517 -16.597 1.00 . A A . 50 GLN N 1 1
9 8970 1 1 50 GLN NE2 N 12.873 -9.427 -18.584 1.00 . A A . 50 GLN NE2 1 1
9 8971 1 1 50 GLN O O 9.327 -6.760 -18.465 1.00 . A A . 50 GLN O 1 1
9 8972 1 1 50 GLN OE1 O 13.472 -9.812 -16.454 1.00 . A A . 50 GLN OE1 1 1
9 8973 1 1 51 GLY C C 12.433 -4.000 -17.793 1.00 . A A . 51 GLY C 1 1
9 8974 1 1 51 GLY CA C 11.142 -4.724 -18.122 1.00 . A A . 51 GLY CA 1 1
9 8975 1 1 51 GLY H H 11.201 -5.668 -16.228 1.00 . A A . 51 GLY H 1 1
9 8976 1 1 51 GLY HA2 H 11.255 -5.226 -19.072 1.00 . A A . 51 GLY HA2 1 1
9 8977 1 1 51 GLY HA3 H 10.346 -3.998 -18.202 1.00 . A A . 51 GLY HA3 1 1
9 8978 1 1 51 GLY N N 10.783 -5.704 -17.114 1.00 . A A . 51 GLY N 1 1
9 8979 1 1 51 GLY O O 13.106 -4.328 -16.817 1.00 . A A . 51 GLY O 1 1
9 8980 1 1 52 PHE C C 13.709 -0.743 -18.433 1.00 . A A . 52 PHE C 1 1
9 8981 1 1 52 PHE CA C 14.000 -2.241 -18.404 1.00 . A A . 52 PHE CA 1 1
9 8982 1 1 52 PHE CB C 15.038 -2.591 -19.473 1.00 . A A . 52 PHE CB 1 1
9 8983 1 1 52 PHE CD1 C 14.691 -5.048 -19.841 1.00 . A A . 52 PHE CD1 1 1
9 8984 1 1 52 PHE CD2 C 16.766 -4.322 -18.916 1.00 . A A . 52 PHE CD2 1 1
9 8985 1 1 52 PHE CE1 C 15.121 -6.361 -19.782 1.00 . A A . 52 PHE CE1 1 1
9 8986 1 1 52 PHE CE2 C 17.201 -5.633 -18.855 1.00 . A A . 52 PHE CE2 1 1
9 8987 1 1 52 PHE CG C 15.508 -4.016 -19.409 1.00 . A A . 52 PHE CG 1 1
9 8988 1 1 52 PHE CZ C 16.378 -6.653 -19.289 1.00 . A A . 52 PHE CZ 1 1
9 8989 1 1 52 PHE H H 12.202 -2.797 -19.374 1.00 . A A . 52 PHE H 1 1
9 8990 1 1 52 PHE HA H 14.394 -2.500 -17.434 1.00 . A A . 52 PHE HA 1 1
9 8991 1 1 52 PHE HB2 H 14.607 -2.428 -20.450 1.00 . A A . 52 PHE HB2 1 1
9 8992 1 1 52 PHE HB3 H 15.898 -1.950 -19.352 1.00 . A A . 52 PHE HB3 1 1
9 8993 1 1 52 PHE HD1 H 13.709 -4.821 -20.227 1.00 . A A . 52 PHE HD1 1 1
9 8994 1 1 52 PHE HD2 H 17.411 -3.524 -18.576 1.00 . A A . 52 PHE HD2 1 1
9 8995 1 1 52 PHE HE1 H 14.476 -7.157 -20.122 1.00 . A A . 52 PHE HE1 1 1
9 8996 1 1 52 PHE HE2 H 18.185 -5.858 -18.469 1.00 . A A . 52 PHE HE2 1 1
9 8997 1 1 52 PHE HZ H 16.716 -7.677 -19.242 1.00 . A A . 52 PHE HZ 1 1
9 8998 1 1 52 PHE N N 12.780 -3.012 -18.612 1.00 . A A . 52 PHE N 1 1
9 8999 1 1 52 PHE O O 13.362 -0.187 -19.475 1.00 . A A . 52 PHE O 1 1
9 9000 1 1 53 VAL C C 14.891 2.095 -16.868 1.00 . A A . 53 VAL C 1 1
9 9001 1 1 53 VAL CA C 13.604 1.337 -17.173 1.00 . A A . 53 VAL CA 1 1
9 9002 1 1 53 VAL CB C 12.567 1.646 -16.078 1.00 . A A . 53 VAL CB 1 1
9 9003 1 1 53 VAL CG1 C 13.032 1.106 -14.734 1.00 . A A . 53 VAL CG1 1 1
9 9004 1 1 53 VAL CG2 C 12.306 3.143 -15.999 1.00 . A A . 53 VAL CG2 1 1
9 9005 1 1 53 VAL H H 14.131 -0.594 -16.485 1.00 . A A . 53 VAL H 1 1
9 9006 1 1 53 VAL HA H 13.211 1.680 -18.119 1.00 . A A . 53 VAL HA 1 1
9 9007 1 1 53 VAL HB H 11.641 1.154 -16.337 1.00 . A A . 53 VAL HB 1 1
9 9008 1 1 53 VAL HG11 H 12.228 1.187 -14.016 1.00 . A A . 53 VAL HG11 1 1
9 9009 1 1 53 VAL HG12 H 13.318 0.071 -14.841 1.00 . A A . 53 VAL HG12 1 1
9 9010 1 1 53 VAL HG13 H 13.879 1.681 -14.389 1.00 . A A . 53 VAL HG13 1 1
9 9011 1 1 53 VAL HG21 H 11.655 3.352 -15.164 1.00 . A A . 53 VAL HG21 1 1
9 9012 1 1 53 VAL HG22 H 13.243 3.664 -15.865 1.00 . A A . 53 VAL HG22 1 1
9 9013 1 1 53 VAL HG23 H 11.837 3.476 -16.913 1.00 . A A . 53 VAL HG23 1 1
9 9014 1 1 53 VAL N N 13.852 -0.096 -17.281 1.00 . A A . 53 VAL N 1 1
9 9015 1 1 53 VAL O O 15.670 1.719 -15.991 1.00 . A A . 53 VAL O 1 1
9 9016 1 1 54 PRO C C 16.294 4.798 -16.118 1.00 . A A . 54 PRO C 1 1
9 9017 1 1 54 PRO CA C 16.315 4.025 -17.433 1.00 . A A . 54 PRO CA 1 1
9 9018 1 1 54 PRO CB C 16.249 4.989 -18.620 1.00 . A A . 54 PRO CB 1 1
9 9019 1 1 54 PRO CD C 14.238 3.697 -18.669 1.00 . A A . 54 PRO CD 1 1
9 9020 1 1 54 PRO CG C 14.803 5.057 -18.973 1.00 . A A . 54 PRO CG 1 1
9 9021 1 1 54 PRO HA H 17.221 3.440 -17.492 1.00 . A A . 54 PRO HA 1 1
9 9022 1 1 54 PRO HB2 H 16.630 5.956 -18.324 1.00 . A A . 54 PRO HB2 1 1
9 9023 1 1 54 PRO HB3 H 16.836 4.599 -19.438 1.00 . A A . 54 PRO HB3 1 1
9 9024 1 1 54 PRO HD2 H 13.221 3.781 -18.317 1.00 . A A . 54 PRO HD2 1 1
9 9025 1 1 54 PRO HD3 H 14.285 3.065 -19.544 1.00 . A A . 54 PRO HD3 1 1
9 9026 1 1 54 PRO HG2 H 14.313 5.809 -18.374 1.00 . A A . 54 PRO HG2 1 1
9 9027 1 1 54 PRO HG3 H 14.692 5.282 -20.024 1.00 . A A . 54 PRO HG3 1 1
9 9028 1 1 54 PRO N N 15.123 3.190 -17.607 1.00 . A A . 54 PRO N 1 1
9 9029 1 1 54 PRO O O 15.419 5.633 -15.892 1.00 . A A . 54 PRO O 1 1
9 9030 1 1 55 ALA C C 17.599 6.679 -14.138 1.00 . A A . 55 ALA C 1 1
9 9031 1 1 55 ALA CA C 17.358 5.183 -13.964 1.00 . A A . 55 ALA CA 1 1
9 9032 1 1 55 ALA CB C 18.467 4.562 -13.127 1.00 . A A . 55 ALA CB 1 1
9 9033 1 1 55 ALA H H 17.932 3.837 -15.493 1.00 . A A . 55 ALA H 1 1
9 9034 1 1 55 ALA HA H 16.423 5.037 -13.443 1.00 . A A . 55 ALA HA 1 1
9 9035 1 1 55 ALA HB1 H 19.384 5.112 -13.282 1.00 . A A . 55 ALA HB1 1 1
9 9036 1 1 55 ALA HB2 H 18.194 4.602 -12.083 1.00 . A A . 55 ALA HB2 1 1
9 9037 1 1 55 ALA HB3 H 18.609 3.534 -13.424 1.00 . A A . 55 ALA HB3 1 1
9 9038 1 1 55 ALA N N 17.264 4.513 -15.255 1.00 . A A . 55 ALA N 1 1
9 9039 1 1 55 ALA O O 17.153 7.488 -13.325 1.00 . A A . 55 ALA O 1 1
9 9040 1 1 56 ALA C C 17.394 9.150 -16.079 1.00 . A A . 56 ALA C 1 1
9 9041 1 1 56 ALA CA C 18.605 8.438 -15.485 1.00 . A A . 56 ALA CA 1 1
9 9042 1 1 56 ALA CB C 19.796 8.545 -16.426 1.00 . A A . 56 ALA CB 1 1
9 9043 1 1 56 ALA H H 18.634 6.349 -15.816 1.00 . A A . 56 ALA H 1 1
9 9044 1 1 56 ALA HA H 18.869 8.917 -14.553 1.00 . A A . 56 ALA HA 1 1
9 9045 1 1 56 ALA HB1 H 19.917 9.573 -16.736 1.00 . A A . 56 ALA HB1 1 1
9 9046 1 1 56 ALA HB2 H 20.688 8.216 -15.915 1.00 . A A . 56 ALA HB2 1 1
9 9047 1 1 56 ALA HB3 H 19.626 7.924 -17.292 1.00 . A A . 56 ALA HB3 1 1
9 9048 1 1 56 ALA N N 18.306 7.040 -15.204 1.00 . A A . 56 ALA N 1 1
9 9049 1 1 56 ALA O O 17.423 10.358 -16.311 1.00 . A A . 56 ALA O 1 1
9 9050 1 1 57 TYR C C 13.915 8.695 -15.978 1.00 . A A . 57 TYR C 1 1
9 9051 1 1 57 TYR CA C 15.109 8.950 -16.893 1.00 . A A . 57 TYR CA 1 1
9 9052 1 1 57 TYR CB C 14.846 8.349 -18.274 1.00 . A A . 57 TYR CB 1 1
9 9053 1 1 57 TYR CD1 C 15.839 9.867 -20.031 1.00 . A A . 57 TYR CD1 1 1
9 9054 1 1 57 TYR CD2 C 13.473 9.875 -19.745 1.00 . A A . 57 TYR CD2 1 1
9 9055 1 1 57 TYR CE1 C 15.726 10.812 -21.032 1.00 . A A . 57 TYR CE1 1 1
9 9056 1 1 57 TYR CE2 C 13.351 10.819 -20.746 1.00 . A A . 57 TYR CE2 1 1
9 9057 1 1 57 TYR CG C 14.717 9.382 -19.370 1.00 . A A . 57 TYR CG 1 1
9 9058 1 1 57 TYR CZ C 14.480 11.285 -21.386 1.00 . A A . 57 TYR CZ 1 1
9 9059 1 1 57 TYR H H 16.367 7.435 -16.116 1.00 . A A . 57 TYR H 1 1
9 9060 1 1 57 TYR HA H 15.248 10.016 -16.996 1.00 . A A . 57 TYR HA 1 1
9 9061 1 1 57 TYR HB2 H 15.660 7.691 -18.535 1.00 . A A . 57 TYR HB2 1 1
9 9062 1 1 57 TYR HB3 H 13.927 7.782 -18.243 1.00 . A A . 57 TYR HB3 1 1
9 9063 1 1 57 TYR HD1 H 16.814 9.495 -19.751 1.00 . A A . 57 TYR HD1 1 1
9 9064 1 1 57 TYR HD2 H 12.590 9.509 -19.241 1.00 . A A . 57 TYR HD2 1 1
9 9065 1 1 57 TYR HE1 H 16.611 11.177 -21.534 1.00 . A A . 57 TYR HE1 1 1
9 9066 1 1 57 TYR HE2 H 12.375 11.190 -21.023 1.00 . A A . 57 TYR HE2 1 1
9 9067 1 1 57 TYR HH H 13.884 12.988 -22.048 1.00 . A A . 57 TYR HH 1 1
9 9068 1 1 57 TYR N N 16.330 8.392 -16.323 1.00 . A A . 57 TYR N 1 1
9 9069 1 1 57 TYR O O 12.765 8.726 -16.416 1.00 . A A . 57 TYR O 1 1
9 9070 1 1 57 TYR OH O 14.363 12.226 -22.383 1.00 . A A . 57 TYR OH 1 1
9 9071 1 1 58 VAL C C 13.512 8.762 -12.363 1.00 . A A . 58 VAL C 1 1
9 9072 1 1 58 VAL CA C 13.147 8.184 -13.726 1.00 . A A . 58 VAL CA 1 1
9 9073 1 1 58 VAL CB C 12.879 6.675 -13.576 1.00 . A A . 58 VAL CB 1 1
9 9074 1 1 58 VAL CG1 C 14.066 5.985 -12.920 1.00 . A A . 58 VAL CG1 1 1
9 9075 1 1 58 VAL CG2 C 11.606 6.437 -12.779 1.00 . A A . 58 VAL CG2 1 1
9 9076 1 1 58 VAL H H 15.133 8.432 -14.415 1.00 . A A . 58 VAL H 1 1
9 9077 1 1 58 VAL HA H 12.241 8.657 -14.075 1.00 . A A . 58 VAL HA 1 1
9 9078 1 1 58 VAL HB H 12.746 6.254 -14.562 1.00 . A A . 58 VAL HB 1 1
9 9079 1 1 58 VAL HG11 H 13.842 5.796 -11.880 1.00 . A A . 58 VAL HG11 1 1
9 9080 1 1 58 VAL HG12 H 14.262 5.049 -13.423 1.00 . A A . 58 VAL HG12 1 1
9 9081 1 1 58 VAL HG13 H 14.936 6.621 -12.990 1.00 . A A . 58 VAL HG13 1 1
9 9082 1 1 58 VAL HG21 H 11.350 5.388 -12.812 1.00 . A A . 58 VAL HG21 1 1
9 9083 1 1 58 VAL HG22 H 11.762 6.737 -11.754 1.00 . A A . 58 VAL HG22 1 1
9 9084 1 1 58 VAL HG23 H 10.800 7.017 -13.205 1.00 . A A . 58 VAL HG23 1 1
9 9085 1 1 58 VAL N N 14.197 8.443 -14.704 1.00 . A A . 58 VAL N 1 1
9 9086 1 1 58 VAL O O 14.689 8.908 -12.032 1.00 . A A . 58 VAL O 1 1
9 9087 1 1 59 LYS C C 11.560 9.280 -9.309 1.00 . A A . 59 LYS C 1 1
9 9088 1 1 59 LYS CA C 12.705 9.652 -10.245 1.00 . A A . 59 LYS CA 1 1
9 9089 1 1 59 LYS CB C 12.837 11.174 -10.327 1.00 . A A . 59 LYS CB 1 1
9 9090 1 1 59 LYS CD C 14.344 13.061 -9.636 1.00 . A A . 59 LYS CD 1 1
9 9091 1 1 59 LYS CE C 14.783 13.891 -8.438 1.00 . A A . 59 LYS CE 1 1
9 9092 1 1 59 LYS CG C 13.662 11.775 -9.202 1.00 . A A . 59 LYS CG 1 1
9 9093 1 1 59 LYS H H 11.578 8.952 -11.894 1.00 . A A . 59 LYS H 1 1
9 9094 1 1 59 LYS HA H 13.623 9.240 -9.853 1.00 . A A . 59 LYS HA 1 1
9 9095 1 1 59 LYS HB2 H 13.304 11.434 -11.266 1.00 . A A . 59 LYS HB2 1 1
9 9096 1 1 59 LYS HB3 H 11.849 11.611 -10.293 1.00 . A A . 59 LYS HB3 1 1
9 9097 1 1 59 LYS HD2 H 15.214 12.816 -10.227 1.00 . A A . 59 LYS HD2 1 1
9 9098 1 1 59 LYS HD3 H 13.654 13.641 -10.231 1.00 . A A . 59 LYS HD3 1 1
9 9099 1 1 59 LYS HE2 H 14.155 13.643 -7.596 1.00 . A A . 59 LYS HE2 1 1
9 9100 1 1 59 LYS HE3 H 15.809 13.649 -8.206 1.00 . A A . 59 LYS HE3 1 1
9 9101 1 1 59 LYS HG2 H 13.013 11.989 -8.366 1.00 . A A . 59 LYS HG2 1 1
9 9102 1 1 59 LYS HG3 H 14.416 11.062 -8.901 1.00 . A A . 59 LYS HG3 1 1
9 9103 1 1 59 LYS HZ1 H 14.291 15.842 -7.877 1.00 . A A . 59 LYS HZ1 1 1
9 9104 1 1 59 LYS HZ2 H 14.052 15.521 -9.521 1.00 . A A . 59 LYS HZ2 1 1
9 9105 1 1 59 LYS HZ3 H 15.618 15.743 -8.922 1.00 . A A . 59 LYS HZ3 1 1
9 9106 1 1 59 LYS N N 12.494 9.091 -11.574 1.00 . A A . 59 LYS N 1 1
9 9107 1 1 59 LYS NZ N 14.679 15.352 -8.708 1.00 . A A . 59 LYS NZ 1 1
9 9108 1 1 59 LYS O O 10.446 9.003 -9.754 1.00 . A A . 59 LYS O 1 1
9 9109 1 1 60 LYS C C 9.613 9.844 -7.144 1.00 . A A . 60 LYS C 1 1
9 9110 1 1 60 LYS CA C 10.834 8.940 -7.010 1.00 . A A . 60 LYS CA 1 1
9 9111 1 1 60 LYS CB C 11.423 9.065 -5.603 1.00 . A A . 60 LYS CB 1 1
9 9112 1 1 60 LYS CD C 13.729 8.074 -5.690 1.00 . A A . 60 LYS CD 1 1
9 9113 1 1 60 LYS CE C 14.736 7.681 -4.620 1.00 . A A . 60 LYS CE 1 1
9 9114 1 1 60 LYS CG C 12.301 7.891 -5.205 1.00 . A A . 60 LYS CG 1 1
9 9115 1 1 60 LYS H H 12.748 9.505 -7.717 1.00 . A A . 60 LYS H 1 1
9 9116 1 1 60 LYS HA H 10.531 7.918 -7.175 1.00 . A A . 60 LYS HA 1 1
9 9117 1 1 60 LYS HB2 H 12.016 9.966 -5.552 1.00 . A A . 60 LYS HB2 1 1
9 9118 1 1 60 LYS HB3 H 10.612 9.138 -4.892 1.00 . A A . 60 LYS HB3 1 1
9 9119 1 1 60 LYS HD2 H 13.887 7.455 -6.561 1.00 . A A . 60 LYS HD2 1 1
9 9120 1 1 60 LYS HD3 H 13.881 9.112 -5.952 1.00 . A A . 60 LYS HD3 1 1
9 9121 1 1 60 LYS HE2 H 15.731 7.863 -4.996 1.00 . A A . 60 LYS HE2 1 1
9 9122 1 1 60 LYS HE3 H 14.566 8.289 -3.744 1.00 . A A . 60 LYS HE3 1 1
9 9123 1 1 60 LYS HG2 H 12.306 7.806 -4.128 1.00 . A A . 60 LYS HG2 1 1
9 9124 1 1 60 LYS HG3 H 11.896 6.987 -5.638 1.00 . A A . 60 LYS HG3 1 1
9 9125 1 1 60 LYS HZ1 H 15.493 5.917 -3.795 1.00 . A A . 60 LYS HZ1 1 1
9 9126 1 1 60 LYS HZ2 H 14.435 5.669 -5.092 1.00 . A A . 60 LYS HZ2 1 1
9 9127 1 1 60 LYS HZ3 H 13.827 6.115 -3.578 1.00 . A A . 60 LYS HZ3 1 1
9 9128 1 1 60 LYS N N 11.841 9.276 -8.010 1.00 . A A . 60 LYS N 1 1
9 9129 1 1 60 LYS NZ N 14.615 6.245 -4.245 1.00 . A A . 60 LYS NZ 1 1
9 9130 1 1 60 LYS O O 9.728 11.008 -7.531 1.00 . A A . 60 LYS O 1 1
9 9131 1 1 61 LEU C C 7.262 11.305 -6.023 1.00 . A A . 61 LEU C 1 1
9 9132 1 1 61 LEU CA C 7.200 10.060 -6.903 1.00 . A A . 61 LEU CA 1 1
9 9133 1 1 61 LEU CB C 6.017 9.184 -6.485 1.00 . A A . 61 LEU CB 1 1
9 9134 1 1 61 LEU CD1 C 4.274 10.747 -7.383 1.00 . A A . 61 LEU CD1 1 1
9 9135 1 1 61 LEU CD2 C 5.019 8.790 -8.751 1.00 . A A . 61 LEU CD2 1 1
9 9136 1 1 61 LEU CG C 4.757 9.305 -7.343 1.00 . A A . 61 LEU CG 1 1
9 9137 1 1 61 LEU H H 8.415 8.370 -6.519 1.00 . A A . 61 LEU H 1 1
9 9138 1 1 61 LEU HA H 7.066 10.366 -7.930 1.00 . A A . 61 LEU HA 1 1
9 9139 1 1 61 LEU HB2 H 6.341 8.155 -6.516 1.00 . A A . 61 LEU HB2 1 1
9 9140 1 1 61 LEU HB3 H 5.754 9.447 -5.471 1.00 . A A . 61 LEU HB3 1 1
9 9141 1 1 61 LEU HD11 H 4.866 11.305 -8.092 1.00 . A A . 61 LEU HD11 1 1
9 9142 1 1 61 LEU HD12 H 4.377 11.187 -6.402 1.00 . A A . 61 LEU HD12 1 1
9 9143 1 1 61 LEU HD13 H 3.236 10.770 -7.681 1.00 . A A . 61 LEU HD13 1 1
9 9144 1 1 61 LEU HD21 H 4.127 8.904 -9.348 1.00 . A A . 61 LEU HD21 1 1
9 9145 1 1 61 LEU HD22 H 5.292 7.746 -8.706 1.00 . A A . 61 LEU HD22 1 1
9 9146 1 1 61 LEU HD23 H 5.826 9.354 -9.196 1.00 . A A . 61 LEU HD23 1 1
9 9147 1 1 61 LEU HG H 3.973 8.703 -6.906 1.00 . A A . 61 LEU HG 1 1
9 9148 1 1 61 LEU N N 8.444 9.302 -6.821 1.00 . A A . 61 LEU N 1 1
9 9149 1 1 61 LEU O O 6.520 12.264 -6.235 1.00 . A A . 61 LEU O 1 1
9 9150 1 1 62 ASP C C 8.562 13.701 -4.900 1.00 . A A . 62 ASP C 1 1
9 9151 1 1 62 ASP CA C 8.313 12.410 -4.127 1.00 . A A . 62 ASP CA 1 1
9 9152 1 1 62 ASP CB C 9.468 12.150 -3.158 1.00 . A A . 62 ASP CB 1 1
9 9153 1 1 62 ASP CG C 9.165 12.632 -1.753 1.00 . A A . 62 ASP CG 1 1
9 9154 1 1 62 ASP H H 8.715 10.488 -4.919 1.00 . A A . 62 ASP H 1 1
9 9155 1 1 62 ASP HA H 7.399 12.513 -3.562 1.00 . A A . 62 ASP HA 1 1
9 9156 1 1 62 ASP HB2 H 9.666 11.088 -3.120 1.00 . A A . 62 ASP HB2 1 1
9 9157 1 1 62 ASP HB3 H 10.349 12.663 -3.514 1.00 . A A . 62 ASP HB3 1 1
9 9158 1 1 62 ASP N N 8.152 11.282 -5.037 1.00 . A A . 62 ASP N 1 1
9 9159 1 1 62 ASP O O 9.328 13.689 -5.862 1.00 . A A . 62 ASP O 1 1
9 9160 1 1 62 ASP OD1 O 8.789 13.812 -1.599 1.00 . A A . 62 ASP OD1 1 1
9 9161 1 1 62 ASP OD2 O 9.306 11.828 -0.807 1.00 . A A . 62 ASP OD2 1 1
9 9162 1 1 63 NH2 N N 7.915 14.774 -4.469 1.00 . A A . 90 NH2 N 1 1
10 9163 1 1 1 MET C C 2.601 4.395 0.130 1.00 . A A . 1 MET C 1 1
10 9164 1 1 1 MET CA C 3.976 4.912 0.541 1.00 . A A . 1 MET CA 1 1
10 9165 1 1 1 MET CB C 4.529 4.067 1.691 1.00 . A A . 1 MET CB 1 1
10 9166 1 1 1 MET CE C 3.597 4.738 5.701 1.00 . A A . 1 MET CE 1 1
10 9167 1 1 1 MET CG C 3.743 4.212 2.984 1.00 . A A . 1 MET CG 1 1
10 9168 1 1 1 MET H1 H 4.614 6.928 0.636 1.00 . A A . 1 MET H1 1 1
10 9169 1 1 1 MET HA H 4.644 4.835 -0.304 1.00 . A A . 1 MET HA 1 1
10 9170 1 1 1 MET HB2 H 4.512 3.028 1.398 1.00 . A A . 1 MET HB2 1 1
10 9171 1 1 1 MET HB3 H 5.550 4.363 1.881 1.00 . A A . 1 MET HB3 1 1
10 9172 1 1 1 MET HE1 H 2.797 5.455 5.594 1.00 . A A . 1 MET HE1 1 1
10 9173 1 1 1 MET HE2 H 3.186 3.739 5.712 1.00 . A A . 1 MET HE2 1 1
10 9174 1 1 1 MET HE3 H 4.125 4.921 6.625 1.00 . A A . 1 MET HE3 1 1
10 9175 1 1 1 MET HG2 H 2.900 4.863 2.807 1.00 . A A . 1 MET HG2 1 1
10 9176 1 1 1 MET HG3 H 3.386 3.237 3.282 1.00 . A A . 1 MET HG3 1 1
10 9177 1 1 1 MET N N 3.908 6.316 0.932 1.00 . A A . 1 MET N 1 1
10 9178 1 1 1 MET O O 2.312 3.205 0.256 1.00 . A A . 1 MET O 1 1
10 9179 1 1 1 MET SD S 4.732 4.901 4.324 1.00 . A A . 1 MET SD 1 1
10 9180 1 1 2 ASP C C 0.381 4.640 -2.287 1.00 . A A . 2 ASP C 1 1
10 9181 1 1 2 ASP CA C 0.413 4.931 -0.790 1.00 . A A . 2 ASP CA 1 1
10 9182 1 1 2 ASP CB C -0.575 6.050 -0.455 1.00 . A A . 2 ASP CB 1 1
10 9183 1 1 2 ASP CG C -0.357 6.618 0.934 1.00 . A A . 2 ASP CG 1 1
10 9184 1 1 2 ASP H H 2.046 6.231 -0.435 1.00 . A A . 2 ASP H 1 1
10 9185 1 1 2 ASP HA H 0.125 4.038 -0.256 1.00 . A A . 2 ASP HA 1 1
10 9186 1 1 2 ASP HB2 H -0.460 6.850 -1.172 1.00 . A A . 2 ASP HB2 1 1
10 9187 1 1 2 ASP HB3 H -1.581 5.662 -0.512 1.00 . A A . 2 ASP HB3 1 1
10 9188 1 1 2 ASP N N 1.757 5.297 -0.360 1.00 . A A . 2 ASP N 1 1
10 9189 1 1 2 ASP O O -0.297 3.716 -2.735 1.00 . A A . 2 ASP O 1 1
10 9190 1 1 2 ASP OD1 O -0.027 5.836 1.850 1.00 . A A . 2 ASP OD1 1 1
10 9191 1 1 2 ASP OD2 O -0.514 7.845 1.105 1.00 . A A . 2 ASP OD2 1 1
10 9192 1 1 3 GLU C C 2.205 6.201 -5.123 1.00 . A A . 3 GLU C 1 1
10 9193 1 1 3 GLU CA C 1.173 5.264 -4.502 1.00 . A A . 3 GLU CA 1 1
10 9194 1 1 3 GLU CB C -0.203 5.520 -5.121 1.00 . A A . 3 GLU CB 1 1
10 9195 1 1 3 GLU CD C -1.417 7.634 -5.782 1.00 . A A . 3 GLU CD 1 1
10 9196 1 1 3 GLU CG C -0.855 6.806 -4.642 1.00 . A A . 3 GLU CG 1 1
10 9197 1 1 3 GLU H H 1.638 6.155 -2.639 1.00 . A A . 3 GLU H 1 1
10 9198 1 1 3 GLU HA H 1.464 4.244 -4.704 1.00 . A A . 3 GLU HA 1 1
10 9199 1 1 3 GLU HB2 H -0.098 5.571 -6.194 1.00 . A A . 3 GLU HB2 1 1
10 9200 1 1 3 GLU HB3 H -0.855 4.696 -4.871 1.00 . A A . 3 GLU HB3 1 1
10 9201 1 1 3 GLU HG2 H -1.661 6.557 -3.968 1.00 . A A . 3 GLU HG2 1 1
10 9202 1 1 3 GLU HG3 H -0.117 7.395 -4.118 1.00 . A A . 3 GLU HG3 1 1
10 9203 1 1 3 GLU N N 1.119 5.436 -3.055 1.00 . A A . 3 GLU N 1 1
10 9204 1 1 3 GLU O O 2.039 6.666 -6.252 1.00 . A A . 3 GLU O 1 1
10 9205 1 1 3 GLU OE1 O -0.615 8.189 -6.562 1.00 . A A . 3 GLU OE1 1 1
10 9206 1 1 3 GLU OE2 O -2.657 7.728 -5.892 1.00 . A A . 3 GLU OE2 1 1
10 9207 1 1 4 THR C C 5.456 7.465 -3.833 1.00 . A A . 4 THR C 1 1
10 9208 1 1 4 THR CA C 4.328 7.360 -4.853 1.00 . A A . 4 THR CA 1 1
10 9209 1 1 4 THR CB C 3.789 8.771 -5.153 1.00 . A A . 4 THR CB 1 1
10 9210 1 1 4 THR CG2 C 2.956 9.290 -3.991 1.00 . A A . 4 THR CG2 1 1
10 9211 1 1 4 THR H H 3.346 6.076 -3.487 1.00 . A A . 4 THR H 1 1
10 9212 1 1 4 THR HA H 4.722 6.945 -5.770 1.00 . A A . 4 THR HA 1 1
10 9213 1 1 4 THR HB H 3.163 8.722 -6.032 1.00 . A A . 4 THR HB 1 1
10 9214 1 1 4 THR HG1 H 5.457 9.290 -6.070 1.00 . A A . 4 THR HG1 1 1
10 9215 1 1 4 THR HG21 H 1.908 9.142 -4.206 1.00 . A A . 4 THR HG21 1 1
10 9216 1 1 4 THR HG22 H 3.149 10.343 -3.851 1.00 . A A . 4 THR HG22 1 1
10 9217 1 1 4 THR HG23 H 3.218 8.753 -3.091 1.00 . A A . 4 THR HG23 1 1
10 9218 1 1 4 THR N N 3.271 6.477 -4.378 1.00 . A A . 4 THR N 1 1
10 9219 1 1 4 THR O O 5.646 8.507 -3.208 1.00 . A A . 4 THR O 1 1
10 9220 1 1 4 THR OG1 O 4.877 9.668 -5.404 1.00 . A A . 4 THR OG1 1 1
10 9221 1 1 5 GLY C C 7.984 5.017 -2.637 1.00 . A A . 5 GLY C 1 1
10 9222 1 1 5 GLY CA C 7.305 6.369 -2.724 1.00 . A A . 5 GLY CA 1 1
10 9223 1 1 5 GLY H H 6.006 5.574 -4.195 1.00 . A A . 5 GLY H 1 1
10 9224 1 1 5 GLY HA2 H 8.032 7.107 -3.029 1.00 . A A . 5 GLY HA2 1 1
10 9225 1 1 5 GLY HA3 H 6.927 6.632 -1.747 1.00 . A A . 5 GLY HA3 1 1
10 9226 1 1 5 GLY N N 6.204 6.377 -3.669 1.00 . A A . 5 GLY N 1 1
10 9227 1 1 5 GLY O O 8.962 4.758 -3.338 1.00 . A A . 5 GLY O 1 1
10 9228 1 1 6 LYS C C 7.612 1.895 -2.737 1.00 . A A . 6 LYS C 1 1
10 9229 1 1 6 LYS CA C 8.027 2.817 -1.595 1.00 . A A . 6 LYS CA 1 1
10 9230 1 1 6 LYS CB C 7.576 2.225 -0.257 1.00 . A A . 6 LYS CB 1 1
10 9231 1 1 6 LYS CD C 8.382 1.210 1.894 1.00 . A A . 6 LYS CD 1 1
10 9232 1 1 6 LYS CE C 9.468 0.146 1.944 1.00 . A A . 6 LYS CE 1 1
10 9233 1 1 6 LYS CG C 8.658 2.237 0.809 1.00 . A A . 6 LYS CG 1 1
10 9234 1 1 6 LYS H H 6.684 4.415 -1.242 1.00 . A A . 6 LYS H 1 1
10 9235 1 1 6 LYS HA H 9.103 2.908 -1.594 1.00 . A A . 6 LYS HA 1 1
10 9236 1 1 6 LYS HB2 H 6.733 2.793 0.108 1.00 . A A . 6 LYS HB2 1 1
10 9237 1 1 6 LYS HB3 H 7.268 1.202 -0.416 1.00 . A A . 6 LYS HB3 1 1
10 9238 1 1 6 LYS HD2 H 8.341 1.711 2.850 1.00 . A A . 6 LYS HD2 1 1
10 9239 1 1 6 LYS HD3 H 7.432 0.734 1.695 1.00 . A A . 6 LYS HD3 1 1
10 9240 1 1 6 LYS HE2 H 9.572 -0.289 0.962 1.00 . A A . 6 LYS HE2 1 1
10 9241 1 1 6 LYS HE3 H 10.398 0.614 2.231 1.00 . A A . 6 LYS HE3 1 1
10 9242 1 1 6 LYS HG2 H 9.608 2.011 0.348 1.00 . A A . 6 LYS HG2 1 1
10 9243 1 1 6 LYS HG3 H 8.698 3.220 1.257 1.00 . A A . 6 LYS HG3 1 1
10 9244 1 1 6 LYS HZ1 H 9.256 -1.863 2.474 1.00 . A A . 6 LYS HZ1 1 1
10 9245 1 1 6 LYS HZ2 H 8.164 -0.830 3.251 1.00 . A A . 6 LYS HZ2 1 1
10 9246 1 1 6 LYS HZ3 H 9.782 -0.873 3.740 1.00 . A A . 6 LYS HZ3 1 1
10 9247 1 1 6 LYS N N 7.465 4.151 -1.773 1.00 . A A . 6 LYS N 1 1
10 9248 1 1 6 LYS NZ N 9.145 -0.931 2.920 1.00 . A A . 6 LYS NZ 1 1
10 9249 1 1 6 LYS O O 6.424 1.681 -2.972 1.00 . A A . 6 LYS O 1 1
10 9250 1 1 7 GLU C C 7.590 1.175 -5.675 1.00 . A A . 7 GLU C 1 1
10 9251 1 1 7 GLU CA C 8.335 0.451 -4.557 1.00 . A A . 7 GLU CA 1 1
10 9252 1 1 7 GLU CB C 7.522 -0.757 -4.086 1.00 . A A . 7 GLU CB 1 1
10 9253 1 1 7 GLU CD C 7.458 -3.264 -3.789 1.00 . A A . 7 GLU CD 1 1
10 9254 1 1 7 GLU CG C 8.136 -2.092 -4.472 1.00 . A A . 7 GLU CG 1 1
10 9255 1 1 7 GLU H H 9.527 1.559 -3.204 1.00 . A A . 7 GLU H 1 1
10 9256 1 1 7 GLU HA H 9.285 0.107 -4.938 1.00 . A A . 7 GLU HA 1 1
10 9257 1 1 7 GLU HB2 H 7.436 -0.720 -3.010 1.00 . A A . 7 GLU HB2 1 1
10 9258 1 1 7 GLU HB3 H 6.534 -0.701 -4.519 1.00 . A A . 7 GLU HB3 1 1
10 9259 1 1 7 GLU HG2 H 8.050 -2.219 -5.540 1.00 . A A . 7 GLU HG2 1 1
10 9260 1 1 7 GLU HG3 H 9.180 -2.087 -4.194 1.00 . A A . 7 GLU HG3 1 1
10 9261 1 1 7 GLU N N 8.600 1.350 -3.441 1.00 . A A . 7 GLU N 1 1
10 9262 1 1 7 GLU O O 7.016 0.545 -6.564 1.00 . A A . 7 GLU O 1 1
10 9263 1 1 7 GLU OE1 O 6.790 -3.046 -2.758 1.00 . A A . 7 GLU OE1 1 1
10 9264 1 1 7 GLU OE2 O 7.597 -4.401 -4.288 1.00 . A A . 7 GLU OE2 1 1
10 9265 1 1 8 LEU C C 7.830 4.447 -7.109 1.00 . A A . 8 LEU C 1 1
10 9266 1 1 8 LEU CA C 6.929 3.314 -6.630 1.00 . A A . 8 LEU CA 1 1
10 9267 1 1 8 LEU CB C 5.628 3.886 -6.065 1.00 . A A . 8 LEU CB 1 1
10 9268 1 1 8 LEU CD1 C 3.462 2.759 -5.498 1.00 . A A . 8 LEU CD1 1 1
10 9269 1 1 8 LEU CD2 C 3.579 4.331 -7.440 1.00 . A A . 8 LEU CD2 1 1
10 9270 1 1 8 LEU CG C 4.334 3.292 -6.623 1.00 . A A . 8 LEU CG 1 1
10 9271 1 1 8 LEU H H 8.077 2.948 -4.890 1.00 . A A . 8 LEU H 1 1
10 9272 1 1 8 LEU HA H 6.697 2.675 -7.469 1.00 . A A . 8 LEU HA 1 1
10 9273 1 1 8 LEU HB2 H 5.632 3.725 -4.998 1.00 . A A . 8 LEU HB2 1 1
10 9274 1 1 8 LEU HB3 H 5.619 4.948 -6.266 1.00 . A A . 8 LEU HB3 1 1
10 9275 1 1 8 LEU HD11 H 3.767 1.754 -5.251 1.00 . A A . 8 LEU HD11 1 1
10 9276 1 1 8 LEU HD12 H 2.429 2.754 -5.814 1.00 . A A . 8 LEU HD12 1 1
10 9277 1 1 8 LEU HD13 H 3.569 3.392 -4.629 1.00 . A A . 8 LEU HD13 1 1
10 9278 1 1 8 LEU HD21 H 3.748 5.311 -7.020 1.00 . A A . 8 LEU HD21 1 1
10 9279 1 1 8 LEU HD22 H 2.523 4.107 -7.418 1.00 . A A . 8 LEU HD22 1 1
10 9280 1 1 8 LEU HD23 H 3.930 4.310 -8.461 1.00 . A A . 8 LEU HD23 1 1
10 9281 1 1 8 LEU HG H 4.578 2.465 -7.276 1.00 . A A . 8 LEU HG 1 1
10 9282 1 1 8 LEU N N 7.603 2.502 -5.623 1.00 . A A . 8 LEU N 1 1
10 9283 1 1 8 LEU O O 8.769 4.843 -6.417 1.00 . A A . 8 LEU O 1 1
10 9284 1 1 9 VAL C C 7.417 7.184 -9.357 1.00 . A A . 9 VAL C 1 1
10 9285 1 1 9 VAL CA C 8.320 6.057 -8.868 1.00 . A A . 9 VAL CA 1 1
10 9286 1 1 9 VAL CB C 9.194 5.569 -10.039 1.00 . A A . 9 VAL CB 1 1
10 9287 1 1 9 VAL CG1 C 10.094 4.426 -9.593 1.00 . A A . 9 VAL CG1 1 1
10 9288 1 1 9 VAL CG2 C 8.323 5.146 -11.212 1.00 . A A . 9 VAL CG2 1 1
10 9289 1 1 9 VAL H H 6.778 4.609 -8.802 1.00 . A A . 9 VAL H 1 1
10 9290 1 1 9 VAL HA H 8.972 6.441 -8.096 1.00 . A A . 9 VAL HA 1 1
10 9291 1 1 9 VAL HB H 9.821 6.388 -10.360 1.00 . A A . 9 VAL HB 1 1
10 9292 1 1 9 VAL HG11 H 10.080 4.357 -8.516 1.00 . A A . 9 VAL HG11 1 1
10 9293 1 1 9 VAL HG12 H 9.737 3.500 -10.019 1.00 . A A . 9 VAL HG12 1 1
10 9294 1 1 9 VAL HG13 H 11.103 4.612 -9.929 1.00 . A A . 9 VAL HG13 1 1
10 9295 1 1 9 VAL HG21 H 8.449 5.845 -12.025 1.00 . A A . 9 VAL HG21 1 1
10 9296 1 1 9 VAL HG22 H 8.613 4.158 -11.537 1.00 . A A . 9 VAL HG22 1 1
10 9297 1 1 9 VAL HG23 H 7.286 5.135 -10.906 1.00 . A A . 9 VAL HG23 1 1
10 9298 1 1 9 VAL N N 7.538 4.967 -8.297 1.00 . A A . 9 VAL N 1 1
10 9299 1 1 9 VAL O O 6.319 6.941 -9.860 1.00 . A A . 9 VAL O 1 1
10 9300 1 1 10 LEU C C 7.496 9.990 -11.056 1.00 . A A . 10 LEU C 1 1
10 9301 1 1 10 LEU CA C 7.121 9.584 -9.634 1.00 . A A . 10 LEU CA 1 1
10 9302 1 1 10 LEU CB C 7.359 10.754 -8.678 1.00 . A A . 10 LEU CB 1 1
10 9303 1 1 10 LEU CD1 C 6.247 12.463 -7.221 1.00 . A A . 10 LEU CD1 1 1
10 9304 1 1 10 LEU CD2 C 6.351 12.811 -9.696 1.00 . A A . 10 LEU CD2 1 1
10 9305 1 1 10 LEU CG C 6.232 11.782 -8.580 1.00 . A A . 10 LEU CG 1 1
10 9306 1 1 10 LEU H H 8.767 8.549 -8.799 1.00 . A A . 10 LEU H 1 1
10 9307 1 1 10 LEU HA H 6.074 9.320 -9.613 1.00 . A A . 10 LEU HA 1 1
10 9308 1 1 10 LEU HB2 H 7.521 10.346 -7.691 1.00 . A A . 10 LEU HB2 1 1
10 9309 1 1 10 LEU HB3 H 8.252 11.269 -9.003 1.00 . A A . 10 LEU HB3 1 1
10 9310 1 1 10 LEU HD11 H 6.673 13.450 -7.317 1.00 . A A . 10 LEU HD11 1 1
10 9311 1 1 10 LEU HD12 H 6.841 11.880 -6.533 1.00 . A A . 10 LEU HD12 1 1
10 9312 1 1 10 LEU HD13 H 5.236 12.541 -6.847 1.00 . A A . 10 LEU HD13 1 1
10 9313 1 1 10 LEU HD21 H 7.393 12.984 -9.916 1.00 . A A . 10 LEU HD21 1 1
10 9314 1 1 10 LEU HD22 H 5.890 13.736 -9.382 1.00 . A A . 10 LEU HD22 1 1
10 9315 1 1 10 LEU HD23 H 5.851 12.442 -10.580 1.00 . A A . 10 LEU HD23 1 1
10 9316 1 1 10 LEU HG H 5.282 11.277 -8.690 1.00 . A A . 10 LEU HG 1 1
10 9317 1 1 10 LEU N N 7.886 8.418 -9.207 1.00 . A A . 10 LEU N 1 1
10 9318 1 1 10 LEU O O 8.675 10.069 -11.399 1.00 . A A . 10 LEU O 1 1
10 9319 1 1 11 ALA C C 7.159 12.106 -13.344 1.00 . A A . 11 ALA C 1 1
10 9320 1 1 11 ALA CA C 6.708 10.652 -13.261 1.00 . A A . 11 ALA CA 1 1
10 9321 1 1 11 ALA CB C 5.445 10.441 -14.083 1.00 . A A . 11 ALA CB 1 1
10 9322 1 1 11 ALA H H 5.566 10.169 -11.546 1.00 . A A . 11 ALA H 1 1
10 9323 1 1 11 ALA HA H 7.484 10.021 -13.671 1.00 . A A . 11 ALA HA 1 1
10 9324 1 1 11 ALA HB1 H 5.529 10.980 -15.015 1.00 . A A . 11 ALA HB1 1 1
10 9325 1 1 11 ALA HB2 H 5.318 9.388 -14.285 1.00 . A A . 11 ALA HB2 1 1
10 9326 1 1 11 ALA HB3 H 4.592 10.808 -13.531 1.00 . A A . 11 ALA HB3 1 1
10 9327 1 1 11 ALA N N 6.484 10.249 -11.878 1.00 . A A . 11 ALA N 1 1
10 9328 1 1 11 ALA O O 6.403 13.021 -13.013 1.00 . A A . 11 ALA O 1 1
10 9329 1 1 12 LEU C C 8.563 14.281 -15.249 1.00 . A A . 12 LEU C 1 1
10 9330 1 1 12 LEU CA C 8.947 13.657 -13.911 1.00 . A A . 12 LEU CA 1 1
10 9331 1 1 12 LEU CB C 10.470 13.619 -13.771 1.00 . A A . 12 LEU CB 1 1
10 9332 1 1 12 LEU CD1 C 11.571 12.716 -11.708 1.00 . A A . 12 LEU CD1 1 1
10 9333 1 1 12 LEU CD2 C 12.106 15.028 -12.497 1.00 . A A . 12 LEU CD2 1 1
10 9334 1 1 12 LEU CG C 11.026 13.962 -12.388 1.00 . A A . 12 LEU CG 1 1
10 9335 1 1 12 LEU H H 8.949 11.545 -14.034 1.00 . A A . 12 LEU H 1 1
10 9336 1 1 12 LEU HA H 8.535 14.260 -13.115 1.00 . A A . 12 LEU HA 1 1
10 9337 1 1 12 LEU HB2 H 10.800 12.623 -14.022 1.00 . A A . 12 LEU HB2 1 1
10 9338 1 1 12 LEU HB3 H 10.884 14.324 -14.479 1.00 . A A . 12 LEU HB3 1 1
10 9339 1 1 12 LEU HD11 H 10.753 12.063 -11.443 1.00 . A A . 12 LEU HD11 1 1
10 9340 1 1 12 LEU HD12 H 12.109 12.999 -10.816 1.00 . A A . 12 LEU HD12 1 1
10 9341 1 1 12 LEU HD13 H 12.239 12.201 -12.383 1.00 . A A . 12 LEU HD13 1 1
10 9342 1 1 12 LEU HD21 H 11.663 15.957 -12.824 1.00 . A A . 12 LEU HD21 1 1
10 9343 1 1 12 LEU HD22 H 12.851 14.713 -13.212 1.00 . A A . 12 LEU HD22 1 1
10 9344 1 1 12 LEU HD23 H 12.570 15.170 -11.531 1.00 . A A . 12 LEU HD23 1 1
10 9345 1 1 12 LEU HG H 10.227 14.355 -11.773 1.00 . A A . 12 LEU HG 1 1
10 9346 1 1 12 LEU N N 8.394 12.313 -13.786 1.00 . A A . 12 LEU N 1 1
10 9347 1 1 12 LEU O O 8.375 15.494 -15.349 1.00 . A A . 12 LEU O 1 1
10 9348 1 1 13 TYR C C 7.922 12.743 -18.571 1.00 . A A . 13 TYR C 1 1
10 9349 1 1 13 TYR CA C 8.086 13.914 -17.606 1.00 . A A . 13 TYR CA 1 1
10 9350 1 1 13 TYR CB C 9.148 14.880 -18.135 1.00 . A A . 13 TYR CB 1 1
10 9351 1 1 13 TYR CD1 C 7.581 16.748 -18.792 1.00 . A A . 13 TYR CD1 1 1
10 9352 1 1 13 TYR CD2 C 9.443 17.278 -17.401 1.00 . A A . 13 TYR CD2 1 1
10 9353 1 1 13 TYR CE1 C 7.183 18.071 -18.771 1.00 . A A . 13 TYR CE1 1 1
10 9354 1 1 13 TYR CE2 C 9.051 18.602 -17.373 1.00 . A A . 13 TYR CE2 1 1
10 9355 1 1 13 TYR CG C 8.716 16.329 -18.108 1.00 . A A . 13 TYR CG 1 1
10 9356 1 1 13 TYR CZ C 7.921 18.994 -18.060 1.00 . A A . 13 TYR CZ 1 1
10 9357 1 1 13 TYR H H 8.610 12.489 -16.132 1.00 . A A . 13 TYR H 1 1
10 9358 1 1 13 TYR HA H 7.144 14.437 -17.530 1.00 . A A . 13 TYR HA 1 1
10 9359 1 1 13 TYR HB2 H 10.039 14.789 -17.534 1.00 . A A . 13 TYR HB2 1 1
10 9360 1 1 13 TYR HB3 H 9.382 14.622 -19.158 1.00 . A A . 13 TYR HB3 1 1
10 9361 1 1 13 TYR HD1 H 7.005 16.023 -19.348 1.00 . A A . 13 TYR HD1 1 1
10 9362 1 1 13 TYR HD2 H 10.328 16.968 -16.864 1.00 . A A . 13 TYR HD2 1 1
10 9363 1 1 13 TYR HE1 H 6.298 18.378 -19.309 1.00 . A A . 13 TYR HE1 1 1
10 9364 1 1 13 TYR HE2 H 9.629 19.325 -16.816 1.00 . A A . 13 TYR HE2 1 1
10 9365 1 1 13 TYR HH H 7.956 20.787 -18.753 1.00 . A A . 13 TYR HH 1 1
10 9366 1 1 13 TYR N N 8.447 13.445 -16.274 1.00 . A A . 13 TYR N 1 1
10 9367 1 1 13 TYR O O 8.671 11.769 -18.514 1.00 . A A . 13 TYR O 1 1
10 9368 1 1 13 TYR OH O 7.529 20.313 -18.036 1.00 . A A . 13 TYR OH 1 1
10 9369 1 1 14 ASP C C 7.881 11.586 -21.340 1.00 . A A . 14 ASP C 1 1
10 9370 1 1 14 ASP CA C 6.672 11.799 -20.433 1.00 . A A . 14 ASP CA 1 1
10 9371 1 1 14 ASP CB C 5.445 12.153 -21.274 1.00 . A A . 14 ASP CB 1 1
10 9372 1 1 14 ASP CG C 5.778 13.089 -22.420 1.00 . A A . 14 ASP CG 1 1
10 9373 1 1 14 ASP H H 6.372 13.649 -19.449 1.00 . A A . 14 ASP H 1 1
10 9374 1 1 14 ASP HA H 6.476 10.884 -19.895 1.00 . A A . 14 ASP HA 1 1
10 9375 1 1 14 ASP HB2 H 5.024 11.247 -21.685 1.00 . A A . 14 ASP HB2 1 1
10 9376 1 1 14 ASP HB3 H 4.711 12.633 -20.644 1.00 . A A . 14 ASP HB3 1 1
10 9377 1 1 14 ASP N N 6.936 12.848 -19.455 1.00 . A A . 14 ASP N 1 1
10 9378 1 1 14 ASP O O 8.665 12.506 -21.573 1.00 . A A . 14 ASP O 1 1
10 9379 1 1 14 ASP OD1 O 6.274 14.203 -22.151 1.00 . A A . 14 ASP OD1 1 1
10 9380 1 1 14 ASP OD2 O 5.543 12.707 -23.586 1.00 . A A . 14 ASP OD2 1 1
10 9381 1 1 15 TYR C C 8.901 8.697 -23.423 1.00 . A A . 15 TYR C 1 1
10 9382 1 1 15 TYR CA C 9.141 10.031 -22.724 1.00 . A A . 15 TYR CA 1 1
10 9383 1 1 15 TYR CB C 10.445 9.975 -21.927 1.00 . A A . 15 TYR CB 1 1
10 9384 1 1 15 TYR CD1 C 11.687 11.920 -22.952 1.00 . A A . 15 TYR CD1 1 1
10 9385 1 1 15 TYR CD2 C 12.689 9.761 -23.066 1.00 . A A . 15 TYR CD2 1 1
10 9386 1 1 15 TYR CE1 C 12.766 12.462 -23.624 1.00 . A A . 15 TYR CE1 1 1
10 9387 1 1 15 TYR CE2 C 13.773 10.294 -23.737 1.00 . A A . 15 TYR CE2 1 1
10 9388 1 1 15 TYR CG C 11.629 10.563 -22.662 1.00 . A A . 15 TYR CG 1 1
10 9389 1 1 15 TYR CZ C 13.807 11.645 -24.013 1.00 . A A . 15 TYR CZ 1 1
10 9390 1 1 15 TYR H H 7.368 9.675 -21.624 1.00 . A A . 15 TYR H 1 1
10 9391 1 1 15 TYR HA H 9.220 10.807 -23.471 1.00 . A A . 15 TYR HA 1 1
10 9392 1 1 15 TYR HB2 H 10.321 10.525 -21.007 1.00 . A A . 15 TYR HB2 1 1
10 9393 1 1 15 TYR HB3 H 10.675 8.945 -21.698 1.00 . A A . 15 TYR HB3 1 1
10 9394 1 1 15 TYR HD1 H 10.870 12.558 -22.646 1.00 . A A . 15 TYR HD1 1 1
10 9395 1 1 15 TYR HD2 H 12.659 8.703 -22.848 1.00 . A A . 15 TYR HD2 1 1
10 9396 1 1 15 TYR HE1 H 12.793 13.520 -23.840 1.00 . A A . 15 TYR HE1 1 1
10 9397 1 1 15 TYR HE2 H 14.587 9.654 -24.042 1.00 . A A . 15 TYR HE2 1 1
10 9398 1 1 15 TYR HH H 14.826 11.953 -25.614 1.00 . A A . 15 TYR HH 1 1
10 9399 1 1 15 TYR N N 8.026 10.366 -21.846 1.00 . A A . 15 TYR N 1 1
10 9400 1 1 15 TYR O O 9.843 7.963 -23.722 1.00 . A A . 15 TYR O 1 1
10 9401 1 1 15 TYR OH O 14.884 12.179 -24.682 1.00 . A A . 15 TYR OH 1 1
10 9402 1 1 16 GLN C C 7.524 7.233 -25.847 1.00 . A A . 16 GLN C 1 1
10 9403 1 1 16 GLN CA C 7.270 7.144 -24.345 1.00 . A A . 16 GLN CA 1 1
10 9404 1 1 16 GLN CB C 5.799 6.813 -24.084 1.00 . A A . 16 GLN CB 1 1
10 9405 1 1 16 GLN CD C 3.392 7.497 -24.430 1.00 . A A . 16 GLN CD 1 1
10 9406 1 1 16 GLN CG C 4.831 7.683 -24.869 1.00 . A A . 16 GLN CG 1 1
10 9407 1 1 16 GLN H H 6.928 9.016 -23.418 1.00 . A A . 16 GLN H 1 1
10 9408 1 1 16 GLN HA H 7.885 6.358 -23.935 1.00 . A A . 16 GLN HA 1 1
10 9409 1 1 16 GLN HB2 H 5.622 5.782 -24.351 1.00 . A A . 16 GLN HB2 1 1
10 9410 1 1 16 GLN HB3 H 5.595 6.945 -23.031 1.00 . A A . 16 GLN HB3 1 1
10 9411 1 1 16 GLN HE21 H 2.745 8.366 -26.097 1.00 . A A . 16 GLN HE21 1 1
10 9412 1 1 16 GLN HE22 H 1.519 7.839 -25.000 1.00 . A A . 16 GLN HE22 1 1
10 9413 1 1 16 GLN HG2 H 5.102 8.719 -24.729 1.00 . A A . 16 GLN HG2 1 1
10 9414 1 1 16 GLN HG3 H 4.908 7.430 -25.916 1.00 . A A . 16 GLN HG3 1 1
10 9415 1 1 16 GLN N N 7.634 8.390 -23.681 1.00 . A A . 16 GLN N 1 1
10 9416 1 1 16 GLN NE2 N 2.457 7.947 -25.259 1.00 . A A . 16 GLN NE2 1 1
10 9417 1 1 16 GLN O O 7.181 8.228 -26.485 1.00 . A A . 16 GLN O 1 1
10 9418 1 1 16 GLN OE1 O 3.123 6.956 -23.357 1.00 . A A . 16 GLN OE1 1 1
10 9419 1 1 17 GLU C C 9.415 7.249 -28.206 1.00 . A A . 17 GLU C 1 1
10 9420 1 1 17 GLU CA C 8.427 6.149 -27.829 1.00 . A A . 17 GLU CA 1 1
10 9421 1 1 17 GLU CB C 7.143 6.298 -28.648 1.00 . A A . 17 GLU CB 1 1
10 9422 1 1 17 GLU CD C 6.278 6.573 -31.005 1.00 . A A . 17 GLU CD 1 1
10 9423 1 1 17 GLU CG C 7.303 5.908 -30.108 1.00 . A A . 17 GLU CG 1 1
10 9424 1 1 17 GLU H H 8.375 5.424 -25.841 1.00 . A A . 17 GLU H 1 1
10 9425 1 1 17 GLU HA H 8.873 5.191 -28.048 1.00 . A A . 17 GLU HA 1 1
10 9426 1 1 17 GLU HB2 H 6.377 5.674 -28.211 1.00 . A A . 17 GLU HB2 1 1
10 9427 1 1 17 GLU HB3 H 6.822 7.329 -28.606 1.00 . A A . 17 GLU HB3 1 1
10 9428 1 1 17 GLU HG2 H 8.290 6.197 -30.438 1.00 . A A . 17 GLU HG2 1 1
10 9429 1 1 17 GLU HG3 H 7.196 4.837 -30.195 1.00 . A A . 17 GLU HG3 1 1
10 9430 1 1 17 GLU N N 8.127 6.187 -26.403 1.00 . A A . 17 GLU N 1 1
10 9431 1 1 17 GLU O O 9.057 8.425 -28.272 1.00 . A A . 17 GLU O 1 1
10 9432 1 1 17 GLU OE1 O 5.068 6.418 -30.738 1.00 . A A . 17 GLU OE1 1 1
10 9433 1 1 17 GLU OE2 O 6.685 7.248 -31.974 1.00 . A A . 17 GLU OE2 1 1
10 9434 1 1 18 LYS C C 13.002 7.087 -29.166 1.00 . A A . 18 LYS C 1 1
10 9435 1 1 18 LYS CA C 11.702 7.809 -28.825 1.00 . A A . 18 LYS CA 1 1
10 9436 1 1 18 LYS CB C 11.942 8.804 -27.687 1.00 . A A . 18 LYS CB 1 1
10 9437 1 1 18 LYS CD C 12.572 11.171 -28.246 1.00 . A A . 18 LYS CD 1 1
10 9438 1 1 18 LYS CE C 12.058 12.567 -28.561 1.00 . A A . 18 LYS CE 1 1
10 9439 1 1 18 LYS CG C 11.430 10.203 -27.984 1.00 . A A . 18 LYS CG 1 1
10 9440 1 1 18 LYS H H 10.885 5.906 -28.384 1.00 . A A . 18 LYS H 1 1
10 9441 1 1 18 LYS HA H 11.364 8.347 -29.697 1.00 . A A . 18 LYS HA 1 1
10 9442 1 1 18 LYS HB2 H 11.447 8.443 -26.798 1.00 . A A . 18 LYS HB2 1 1
10 9443 1 1 18 LYS HB3 H 13.004 8.865 -27.497 1.00 . A A . 18 LYS HB3 1 1
10 9444 1 1 18 LYS HD2 H 13.199 11.220 -27.368 1.00 . A A . 18 LYS HD2 1 1
10 9445 1 1 18 LYS HD3 H 13.151 10.812 -29.085 1.00 . A A . 18 LYS HD3 1 1
10 9446 1 1 18 LYS HE2 H 11.199 12.482 -29.210 1.00 . A A . 18 LYS HE2 1 1
10 9447 1 1 18 LYS HE3 H 11.765 13.045 -27.638 1.00 . A A . 18 LYS HE3 1 1
10 9448 1 1 18 LYS HG2 H 10.796 10.166 -28.857 1.00 . A A . 18 LYS HG2 1 1
10 9449 1 1 18 LYS HG3 H 10.859 10.554 -27.136 1.00 . A A . 18 LYS HG3 1 1
10 9450 1 1 18 LYS HZ1 H 13.090 14.362 -28.836 1.00 . A A . 18 LYS HZ1 1 1
10 9451 1 1 18 LYS HZ2 H 12.898 13.458 -30.253 1.00 . A A . 18 LYS HZ2 1 1
10 9452 1 1 18 LYS HZ3 H 14.034 12.982 -29.094 1.00 . A A . 18 LYS HZ3 1 1
10 9453 1 1 18 LYS N N 10.661 6.858 -28.453 1.00 . A A . 18 LYS N 1 1
10 9454 1 1 18 LYS NZ N 13.093 13.401 -29.233 1.00 . A A . 18 LYS NZ 1 1
10 9455 1 1 18 LYS O O 13.732 7.496 -30.068 1.00 . A A . 18 LYS O 1 1
10 9456 1 1 19 SER C C 14.157 3.804 -29.077 1.00 . A A . 19 SER C 1 1
10 9457 1 1 19 SER CA C 14.496 5.233 -28.663 1.00 . A A . 19 SER CA 1 1
10 9458 1 1 19 SER CB C 15.360 5.218 -27.400 1.00 . A A . 19 SER CB 1 1
10 9459 1 1 19 SER H H 12.662 5.734 -27.733 1.00 . A A . 19 SER H 1 1
10 9460 1 1 19 SER HA H 15.050 5.704 -29.462 1.00 . A A . 19 SER HA 1 1
10 9461 1 1 19 SER HB2 H 14.789 5.612 -26.573 1.00 . A A . 19 SER HB2 1 1
10 9462 1 1 19 SER HB3 H 15.656 4.203 -27.182 1.00 . A A . 19 SER HB3 1 1
10 9463 1 1 19 SER HG H 17.301 5.448 -27.521 1.00 . A A . 19 SER HG 1 1
10 9464 1 1 19 SER N N 13.283 6.010 -28.439 1.00 . A A . 19 SER N 1 1
10 9465 1 1 19 SER O O 13.049 3.313 -28.857 1.00 . A A . 19 SER O 1 1
10 9466 1 1 19 SER OG O 16.524 6.008 -27.569 1.00 . A A . 19 SER OG 1 1
10 9467 1 1 20 PRO C C 14.865 0.750 -28.989 1.00 . A A . 20 PRO C 1 1
10 9468 1 1 20 PRO CA C 14.963 1.736 -30.148 1.00 . A A . 20 PRO CA 1 1
10 9469 1 1 20 PRO CB C 16.229 1.475 -30.967 1.00 . A A . 20 PRO CB 1 1
10 9470 1 1 20 PRO CD C 16.478 3.640 -29.985 1.00 . A A . 20 PRO CD 1 1
10 9471 1 1 20 PRO CG C 17.241 2.417 -30.411 1.00 . A A . 20 PRO CG 1 1
10 9472 1 1 20 PRO HA H 14.094 1.632 -30.782 1.00 . A A . 20 PRO HA 1 1
10 9473 1 1 20 PRO HB2 H 16.536 0.446 -30.843 1.00 . A A . 20 PRO HB2 1 1
10 9474 1 1 20 PRO HB3 H 16.036 1.676 -32.010 1.00 . A A . 20 PRO HB3 1 1
10 9475 1 1 20 PRO HD2 H 16.924 4.076 -29.103 1.00 . A A . 20 PRO HD2 1 1
10 9476 1 1 20 PRO HD3 H 16.444 4.362 -30.788 1.00 . A A . 20 PRO HD3 1 1
10 9477 1 1 20 PRO HG2 H 17.733 1.967 -29.562 1.00 . A A . 20 PRO HG2 1 1
10 9478 1 1 20 PRO HG3 H 17.963 2.672 -31.173 1.00 . A A . 20 PRO HG3 1 1
10 9479 1 1 20 PRO N N 15.133 3.119 -29.691 1.00 . A A . 20 PRO N 1 1
10 9480 1 1 20 PRO O O 14.511 -0.413 -29.180 1.00 . A A . 20 PRO O 1 1
10 9481 1 1 21 ARG C C 13.694 0.218 -26.110 1.00 . A A . 21 ARG C 1 1
10 9482 1 1 21 ARG CA C 15.130 0.381 -26.598 1.00 . A A . 21 ARG CA 1 1
10 9483 1 1 21 ARG CB C 15.993 0.980 -25.487 1.00 . A A . 21 ARG CB 1 1
10 9484 1 1 21 ARG CD C 18.216 1.401 -26.581 1.00 . A A . 21 ARG CD 1 1
10 9485 1 1 21 ARG CG C 17.454 0.569 -25.561 1.00 . A A . 21 ARG CG 1 1
10 9486 1 1 21 ARG CZ C 20.248 0.053 -26.895 1.00 . A A . 21 ARG CZ 1 1
10 9487 1 1 21 ARG H H 15.457 2.159 -27.700 1.00 . A A . 21 ARG H 1 1
10 9488 1 1 21 ARG HA H 15.521 -0.590 -26.862 1.00 . A A . 21 ARG HA 1 1
10 9489 1 1 21 ARG HB2 H 15.942 2.058 -25.548 1.00 . A A . 21 ARG HB2 1 1
10 9490 1 1 21 ARG HB3 H 15.601 0.663 -24.532 1.00 . A A . 21 ARG HB3 1 1
10 9491 1 1 21 ARG HD2 H 17.873 1.137 -27.570 1.00 . A A . 21 ARG HD2 1 1
10 9492 1 1 21 ARG HD3 H 18.013 2.446 -26.396 1.00 . A A . 21 ARG HD3 1 1
10 9493 1 1 21 ARG HE H 20.211 1.900 -26.143 1.00 . A A . 21 ARG HE 1 1
10 9494 1 1 21 ARG HG2 H 17.908 0.706 -24.591 1.00 . A A . 21 ARG HG2 1 1
10 9495 1 1 21 ARG HG3 H 17.512 -0.472 -25.844 1.00 . A A . 21 ARG HG3 1 1
10 9496 1 1 21 ARG HH11 H 18.532 -0.848 -27.466 1.00 . A A . 21 ARG HH11 1 1
10 9497 1 1 21 ARG HH12 H 19.972 -1.788 -27.682 1.00 . A A . 21 ARG HH12 1 1
10 9498 1 1 21 ARG HH21 H 22.113 0.673 -26.423 1.00 . A A . 21 ARG HH21 1 1
10 9499 1 1 21 ARG HH22 H 22.008 -0.922 -27.088 1.00 . A A . 21 ARG HH22 1 1
10 9500 1 1 21 ARG N N 15.182 1.223 -27.788 1.00 . A A . 21 ARG N 1 1
10 9501 1 1 21 ARG NE N 19.657 1.177 -26.504 1.00 . A A . 21 ARG NE 1 1
10 9502 1 1 21 ARG NH1 N 19.524 -0.943 -27.387 1.00 . A A . 21 ARG NH1 1 1
10 9503 1 1 21 ARG NH2 N 21.564 -0.076 -26.793 1.00 . A A . 21 ARG NH2 1 1
10 9504 1 1 21 ARG O O 13.422 -0.571 -25.206 1.00 . A A . 21 ARG O 1 1
10 9505 1 1 22 GLU C C 11.171 1.371 -24.899 1.00 . A A . 22 GLU C 1 1
10 9506 1 1 22 GLU CA C 11.371 0.908 -26.340 1.00 . A A . 22 GLU CA 1 1
10 9507 1 1 22 GLU CB C 10.837 -0.515 -26.509 1.00 . A A . 22 GLU CB 1 1
10 9508 1 1 22 GLU CD C 8.801 -1.918 -25.994 1.00 . A A . 22 GLU CD 1 1
10 9509 1 1 22 GLU CG C 9.320 -0.598 -26.528 1.00 . A A . 22 GLU CG 1 1
10 9510 1 1 22 GLU H H 13.058 1.580 -27.429 1.00 . A A . 22 GLU H 1 1
10 9511 1 1 22 GLU HA H 10.824 1.568 -26.996 1.00 . A A . 22 GLU HA 1 1
10 9512 1 1 22 GLU HB2 H 11.211 -0.920 -27.438 1.00 . A A . 22 GLU HB2 1 1
10 9513 1 1 22 GLU HB3 H 11.199 -1.122 -25.692 1.00 . A A . 22 GLU HB3 1 1
10 9514 1 1 22 GLU HG2 H 8.921 0.201 -25.921 1.00 . A A . 22 GLU HG2 1 1
10 9515 1 1 22 GLU HG3 H 8.979 -0.479 -27.546 1.00 . A A . 22 GLU HG3 1 1
10 9516 1 1 22 GLU N N 12.779 0.970 -26.715 1.00 . A A . 22 GLU N 1 1
10 9517 1 1 22 GLU O O 11.493 0.650 -23.954 1.00 . A A . 22 GLU O 1 1
10 9518 1 1 22 GLU OE1 O 9.311 -2.974 -26.424 1.00 . A A . 22 GLU OE1 1 1
10 9519 1 1 22 GLU OE2 O 7.884 -1.897 -25.146 1.00 . A A . 22 GLU OE2 1 1
10 9520 1 1 23 VAL C C 8.982 3.699 -23.308 1.00 . A A . 23 VAL C 1 1
10 9521 1 1 23 VAL CA C 10.395 3.137 -23.416 1.00 . A A . 23 VAL CA 1 1
10 9522 1 1 23 VAL CB C 11.405 4.251 -23.082 1.00 . A A . 23 VAL CB 1 1
10 9523 1 1 23 VAL CG1 C 11.267 4.681 -21.630 1.00 . A A . 23 VAL CG1 1 1
10 9524 1 1 23 VAL CG2 C 12.824 3.789 -23.377 1.00 . A A . 23 VAL CG2 1 1
10 9525 1 1 23 VAL H H 10.403 3.105 -25.532 1.00 . A A . 23 VAL H 1 1
10 9526 1 1 23 VAL HA H 10.513 2.344 -22.691 1.00 . A A . 23 VAL HA 1 1
10 9527 1 1 23 VAL HB H 11.190 5.104 -23.709 1.00 . A A . 23 VAL HB 1 1
10 9528 1 1 23 VAL HG11 H 12.221 5.035 -21.267 1.00 . A A . 23 VAL HG11 1 1
10 9529 1 1 23 VAL HG12 H 10.536 5.472 -21.556 1.00 . A A . 23 VAL HG12 1 1
10 9530 1 1 23 VAL HG13 H 10.947 3.838 -21.034 1.00 . A A . 23 VAL HG13 1 1
10 9531 1 1 23 VAL HG21 H 13.515 4.311 -22.732 1.00 . A A . 23 VAL HG21 1 1
10 9532 1 1 23 VAL HG22 H 12.900 2.726 -23.201 1.00 . A A . 23 VAL HG22 1 1
10 9533 1 1 23 VAL HG23 H 13.065 4.000 -24.409 1.00 . A A . 23 VAL HG23 1 1
10 9534 1 1 23 VAL N N 10.639 2.578 -24.740 1.00 . A A . 23 VAL N 1 1
10 9535 1 1 23 VAL O O 8.403 4.148 -24.298 1.00 . A A . 23 VAL O 1 1
10 9536 1 1 24 THR C C 7.027 5.006 -20.582 1.00 . A A . 24 THR C 1 1
10 9537 1 1 24 THR CA C 7.085 4.178 -21.860 1.00 . A A . 24 THR CA 1 1
10 9538 1 1 24 THR CB C 6.063 3.030 -21.762 1.00 . A A . 24 THR CB 1 1
10 9539 1 1 24 THR CG2 C 6.561 1.940 -20.824 1.00 . A A . 24 THR CG2 1 1
10 9540 1 1 24 THR H H 8.943 3.302 -21.349 1.00 . A A . 24 THR H 1 1
10 9541 1 1 24 THR HA H 6.811 4.804 -22.697 1.00 . A A . 24 THR HA 1 1
10 9542 1 1 24 THR HB H 5.927 2.603 -22.745 1.00 . A A . 24 THR HB 1 1
10 9543 1 1 24 THR HG1 H 4.165 3.508 -22.008 1.00 . A A . 24 THR HG1 1 1
10 9544 1 1 24 THR HG21 H 5.777 1.678 -20.129 1.00 . A A . 24 THR HG21 1 1
10 9545 1 1 24 THR HG22 H 7.420 2.301 -20.277 1.00 . A A . 24 THR HG22 1 1
10 9546 1 1 24 THR HG23 H 6.839 1.070 -21.399 1.00 . A A . 24 THR HG23 1 1
10 9547 1 1 24 THR N N 8.431 3.672 -22.098 1.00 . A A . 24 THR N 1 1
10 9548 1 1 24 THR O O 7.046 4.462 -19.478 1.00 . A A . 24 THR O 1 1
10 9549 1 1 24 THR OG1 O 4.806 3.531 -21.293 1.00 . A A . 24 THR OG1 1 1
10 9550 1 1 25 MET C C 5.860 8.325 -19.827 1.00 . A A . 25 MET C 1 1
10 9551 1 1 25 MET CA C 6.892 7.227 -19.595 1.00 . A A . 25 MET CA 1 1
10 9552 1 1 25 MET CB C 8.265 7.848 -19.333 1.00 . A A . 25 MET CB 1 1
10 9553 1 1 25 MET CE C 9.424 7.769 -16.182 1.00 . A A . 25 MET CE 1 1
10 9554 1 1 25 MET CG C 9.287 6.859 -18.796 1.00 . A A . 25 MET CG 1 1
10 9555 1 1 25 MET H H 6.943 6.698 -21.644 1.00 . A A . 25 MET H 1 1
10 9556 1 1 25 MET HA H 6.598 6.648 -18.733 1.00 . A A . 25 MET HA 1 1
10 9557 1 1 25 MET HB2 H 8.644 8.258 -20.257 1.00 . A A . 25 MET HB2 1 1
10 9558 1 1 25 MET HB3 H 8.155 8.645 -18.613 1.00 . A A . 25 MET HB3 1 1
10 9559 1 1 25 MET HE1 H 9.149 8.804 -16.040 1.00 . A A . 25 MET HE1 1 1
10 9560 1 1 25 MET HE2 H 8.531 7.174 -16.304 1.00 . A A . 25 MET HE2 1 1
10 9561 1 1 25 MET HE3 H 9.973 7.421 -15.320 1.00 . A A . 25 MET HE3 1 1
10 9562 1 1 25 MET HG2 H 8.765 6.063 -18.286 1.00 . A A . 25 MET HG2 1 1
10 9563 1 1 25 MET HG3 H 9.842 6.449 -19.627 1.00 . A A . 25 MET HG3 1 1
10 9564 1 1 25 MET N N 6.955 6.324 -20.739 1.00 . A A . 25 MET N 1 1
10 9565 1 1 25 MET O O 5.805 8.924 -20.901 1.00 . A A . 25 MET O 1 1
10 9566 1 1 25 MET SD S 10.448 7.618 -17.643 1.00 . A A . 25 MET SD 1 1
10 9567 1 1 26 LYS C C 4.029 10.513 -17.673 1.00 . A A . 26 LYS C 1 1
10 9568 1 1 26 LYS CA C 4.011 9.613 -18.904 1.00 . A A . 26 LYS CA 1 1
10 9569 1 1 26 LYS CB C 2.632 8.968 -19.057 1.00 . A A . 26 LYS CB 1 1
10 9570 1 1 26 LYS CD C 0.708 9.494 -20.584 1.00 . A A . 26 LYS CD 1 1
10 9571 1 1 26 LYS CE C -0.308 8.503 -20.036 1.00 . A A . 26 LYS CE 1 1
10 9572 1 1 26 LYS CG C 2.124 8.950 -20.488 1.00 . A A . 26 LYS CG 1 1
10 9573 1 1 26 LYS H H 5.134 8.074 -17.981 1.00 . A A . 26 LYS H 1 1
10 9574 1 1 26 LYS HA H 4.217 10.213 -19.777 1.00 . A A . 26 LYS HA 1 1
10 9575 1 1 26 LYS HB2 H 2.682 7.949 -18.702 1.00 . A A . 26 LYS HB2 1 1
10 9576 1 1 26 LYS HB3 H 1.923 9.515 -18.452 1.00 . A A . 26 LYS HB3 1 1
10 9577 1 1 26 LYS HD2 H 0.643 10.409 -20.015 1.00 . A A . 26 LYS HD2 1 1
10 9578 1 1 26 LYS HD3 H 0.478 9.695 -21.621 1.00 . A A . 26 LYS HD3 1 1
10 9579 1 1 26 LYS HE2 H -0.474 7.733 -20.774 1.00 . A A . 26 LYS HE2 1 1
10 9580 1 1 26 LYS HE3 H 0.092 8.059 -19.136 1.00 . A A . 26 LYS HE3 1 1
10 9581 1 1 26 LYS HG2 H 2.774 9.559 -21.099 1.00 . A A . 26 LYS HG2 1 1
10 9582 1 1 26 LYS HG3 H 2.134 7.932 -20.852 1.00 . A A . 26 LYS HG3 1 1
10 9583 1 1 26 LYS HZ1 H -1.840 9.022 -18.714 1.00 . A A . 26 LYS HZ1 1 1
10 9584 1 1 26 LYS HZ2 H -2.365 8.747 -20.299 1.00 . A A . 26 LYS HZ2 1 1
10 9585 1 1 26 LYS HZ3 H -1.550 10.178 -19.915 1.00 . A A . 26 LYS HZ3 1 1
10 9586 1 1 26 LYS N N 5.042 8.585 -18.812 1.00 . A A . 26 LYS N 1 1
10 9587 1 1 26 LYS NZ N -1.607 9.159 -19.718 1.00 . A A . 26 LYS NZ 1 1
10 9588 1 1 26 LYS O O 3.957 10.035 -16.540 1.00 . A A . 26 LYS O 1 1
10 9589 1 1 27 LYS C C 2.883 12.690 -15.969 1.00 . A A . 27 LYS C 1 1
10 9590 1 1 27 LYS CA C 4.150 12.787 -16.812 1.00 . A A . 27 LYS CA 1 1
10 9591 1 1 27 LYS CB C 4.300 14.205 -17.366 1.00 . A A . 27 LYS CB 1 1
10 9592 1 1 27 LYS CD C 3.864 15.961 -15.624 1.00 . A A . 27 LYS CD 1 1
10 9593 1 1 27 LYS CE C 3.360 17.147 -16.431 1.00 . A A . 27 LYS CE 1 1
10 9594 1 1 27 LYS CG C 4.923 15.180 -16.383 1.00 . A A . 27 LYS CG 1 1
10 9595 1 1 27 LYS H H 4.180 12.138 -18.827 1.00 . A A . 27 LYS H 1 1
10 9596 1 1 27 LYS HA H 5.002 12.562 -16.188 1.00 . A A . 27 LYS HA 1 1
10 9597 1 1 27 LYS HB2 H 4.920 14.170 -18.249 1.00 . A A . 27 LYS HB2 1 1
10 9598 1 1 27 LYS HB3 H 3.322 14.577 -17.638 1.00 . A A . 27 LYS HB3 1 1
10 9599 1 1 27 LYS HD2 H 3.032 15.307 -15.409 1.00 . A A . 27 LYS HD2 1 1
10 9600 1 1 27 LYS HD3 H 4.289 16.322 -14.697 1.00 . A A . 27 LYS HD3 1 1
10 9601 1 1 27 LYS HE2 H 4.024 17.983 -16.272 1.00 . A A . 27 LYS HE2 1 1
10 9602 1 1 27 LYS HE3 H 3.363 16.880 -17.478 1.00 . A A . 27 LYS HE3 1 1
10 9603 1 1 27 LYS HG2 H 5.524 14.629 -15.675 1.00 . A A . 27 LYS HG2 1 1
10 9604 1 1 27 LYS HG3 H 5.549 15.874 -16.926 1.00 . A A . 27 LYS HG3 1 1
10 9605 1 1 27 LYS HZ1 H 1.988 17.963 -15.084 1.00 . A A . 27 LYS HZ1 1 1
10 9606 1 1 27 LYS HZ2 H 1.358 16.709 -16.029 1.00 . A A . 27 LYS HZ2 1 1
10 9607 1 1 27 LYS HZ3 H 1.601 18.239 -16.707 1.00 . A A . 27 LYS HZ3 1 1
10 9608 1 1 27 LYS N N 4.125 11.818 -17.902 1.00 . A A . 27 LYS N 1 1
10 9609 1 1 27 LYS NZ N 1.980 17.543 -16.035 1.00 . A A . 27 LYS NZ 1 1
10 9610 1 1 27 LYS O O 1.771 12.741 -16.493 1.00 . A A . 27 LYS O 1 1
10 9611 1 1 28 GLY C C 1.502 11.015 -13.516 1.00 . A A . 28 GLY C 1 1
10 9612 1 1 28 GLY CA C 1.920 12.450 -13.764 1.00 . A A . 28 GLY CA 1 1
10 9613 1 1 28 GLY H H 3.968 12.516 -14.296 1.00 . A A . 28 GLY H 1 1
10 9614 1 1 28 GLY HA2 H 2.176 12.908 -12.820 1.00 . A A . 28 GLY HA2 1 1
10 9615 1 1 28 GLY HA3 H 1.088 12.985 -14.198 1.00 . A A . 28 GLY HA3 1 1
10 9616 1 1 28 GLY N N 3.058 12.551 -14.658 1.00 . A A . 28 GLY N 1 1
10 9617 1 1 28 GLY O O 0.817 10.720 -12.536 1.00 . A A . 28 GLY O 1 1
10 9618 1 1 29 ASP C C 2.490 8.017 -13.271 1.00 . A A . 29 ASP C 1 1
10 9619 1 1 29 ASP CA C 1.576 8.705 -14.280 1.00 . A A . 29 ASP CA 1 1
10 9620 1 1 29 ASP CB C 1.682 8.011 -15.639 1.00 . A A . 29 ASP CB 1 1
10 9621 1 1 29 ASP CG C 1.032 6.641 -15.641 1.00 . A A . 29 ASP CG 1 1
10 9622 1 1 29 ASP H H 2.456 10.415 -15.167 1.00 . A A . 29 ASP H 1 1
10 9623 1 1 29 ASP HA H 0.558 8.637 -13.930 1.00 . A A . 29 ASP HA 1 1
10 9624 1 1 29 ASP HB2 H 1.196 8.621 -16.387 1.00 . A A . 29 ASP HB2 1 1
10 9625 1 1 29 ASP HB3 H 2.724 7.895 -15.897 1.00 . A A . 29 ASP HB3 1 1
10 9626 1 1 29 ASP N N 1.913 10.119 -14.407 1.00 . A A . 29 ASP N 1 1
10 9627 1 1 29 ASP O O 3.580 8.506 -12.972 1.00 . A A . 29 ASP O 1 1
10 9628 1 1 29 ASP OD1 O -0.206 6.573 -15.789 1.00 . A A . 29 ASP OD1 1 1
10 9629 1 1 29 ASP OD2 O 1.760 5.638 -15.494 1.00 . A A . 29 ASP OD2 1 1
10 9630 1 1 30 ILE C C 3.323 4.819 -12.369 1.00 . A A . 30 ILE C 1 1
10 9631 1 1 30 ILE CA C 2.814 6.127 -11.774 1.00 . A A . 30 ILE CA 1 1
10 9632 1 1 30 ILE CB C 1.986 5.816 -10.513 1.00 . A A . 30 ILE CB 1 1
10 9633 1 1 30 ILE CD1 C 0.679 3.639 -10.338 1.00 . A A . 30 ILE CD1 1 1
10 9634 1 1 30 ILE CG1 C 0.717 5.048 -10.888 1.00 . A A . 30 ILE CG1 1 1
10 9635 1 1 30 ILE CG2 C 1.636 7.102 -9.779 1.00 . A A . 30 ILE CG2 1 1
10 9636 1 1 30 ILE H H 1.161 6.543 -13.028 1.00 . A A . 30 ILE H 1 1
10 9637 1 1 30 ILE HA H 3.662 6.732 -11.483 1.00 . A A . 30 ILE HA 1 1
10 9638 1 1 30 ILE HB H 2.587 5.207 -9.856 1.00 . A A . 30 ILE HB 1 1
10 9639 1 1 30 ILE HD11 H 0.087 3.014 -10.991 1.00 . A A . 30 ILE HD11 1 1
10 9640 1 1 30 ILE HD12 H 1.684 3.247 -10.282 1.00 . A A . 30 ILE HD12 1 1
10 9641 1 1 30 ILE HD13 H 0.239 3.647 -9.353 1.00 . A A . 30 ILE HD13 1 1
10 9642 1 1 30 ILE HG12 H -0.142 5.575 -10.504 1.00 . A A . 30 ILE HG12 1 1
10 9643 1 1 30 ILE HG13 H 0.646 4.987 -11.964 1.00 . A A . 30 ILE HG13 1 1
10 9644 1 1 30 ILE HG21 H 2.531 7.689 -9.634 1.00 . A A . 30 ILE HG21 1 1
10 9645 1 1 30 ILE HG22 H 0.926 7.668 -10.363 1.00 . A A . 30 ILE HG22 1 1
10 9646 1 1 30 ILE HG23 H 1.203 6.863 -8.819 1.00 . A A . 30 ILE HG23 1 1
10 9647 1 1 30 ILE N N 2.038 6.882 -12.749 1.00 . A A . 30 ILE N 1 1
10 9648 1 1 30 ILE O O 2.564 4.066 -12.981 1.00 . A A . 30 ILE O 1 1
10 9649 1 1 31 LEU C C 5.813 2.499 -11.572 1.00 . A A . 31 LEU C 1 1
10 9650 1 1 31 LEU CA C 5.223 3.335 -12.703 1.00 . A A . 31 LEU CA 1 1
10 9651 1 1 31 LEU CB C 6.313 3.679 -13.720 1.00 . A A . 31 LEU CB 1 1
10 9652 1 1 31 LEU CD1 C 6.893 5.001 -15.769 1.00 . A A . 31 LEU CD1 1 1
10 9653 1 1 31 LEU CD2 C 5.446 2.971 -15.963 1.00 . A A . 31 LEU CD2 1 1
10 9654 1 1 31 LEU CG C 5.827 4.157 -15.089 1.00 . A A . 31 LEU CG 1 1
10 9655 1 1 31 LEU H H 5.166 5.192 -11.691 1.00 . A A . 31 LEU H 1 1
10 9656 1 1 31 LEU HA H 4.452 2.760 -13.195 1.00 . A A . 31 LEU HA 1 1
10 9657 1 1 31 LEU HB2 H 6.926 4.460 -13.296 1.00 . A A . 31 LEU HB2 1 1
10 9658 1 1 31 LEU HB3 H 6.915 2.794 -13.871 1.00 . A A . 31 LEU HB3 1 1
10 9659 1 1 31 LEU HD11 H 7.459 5.536 -15.022 1.00 . A A . 31 LEU HD11 1 1
10 9660 1 1 31 LEU HD12 H 6.422 5.706 -16.437 1.00 . A A . 31 LEU HD12 1 1
10 9661 1 1 31 LEU HD13 H 7.556 4.360 -16.332 1.00 . A A . 31 LEU HD13 1 1
10 9662 1 1 31 LEU HD21 H 4.401 2.739 -15.819 1.00 . A A . 31 LEU HD21 1 1
10 9663 1 1 31 LEU HD22 H 6.046 2.115 -15.690 1.00 . A A . 31 LEU HD22 1 1
10 9664 1 1 31 LEU HD23 H 5.622 3.217 -17.000 1.00 . A A . 31 LEU HD23 1 1
10 9665 1 1 31 LEU HG H 4.948 4.772 -14.957 1.00 . A A . 31 LEU HG 1 1
10 9666 1 1 31 LEU N N 4.612 4.554 -12.186 1.00 . A A . 31 LEU N 1 1
10 9667 1 1 31 LEU O O 6.392 3.034 -10.626 1.00 . A A . 31 LEU O 1 1
10 9668 1 1 32 THR C C 7.412 -0.473 -11.171 1.00 . A A . 32 THR C 1 1
10 9669 1 1 32 THR CA C 6.183 0.271 -10.663 1.00 . A A . 32 THR CA 1 1
10 9670 1 1 32 THR CB C 5.118 -0.754 -10.232 1.00 . A A . 32 THR CB 1 1
10 9671 1 1 32 THR CG2 C 5.577 -1.527 -9.004 1.00 . A A . 32 THR CG2 1 1
10 9672 1 1 32 THR H H 5.194 0.815 -12.454 1.00 . A A . 32 THR H 1 1
10 9673 1 1 32 THR HA H 6.460 0.857 -9.799 1.00 . A A . 32 THR HA 1 1
10 9674 1 1 32 THR HB H 4.963 -1.453 -11.042 1.00 . A A . 32 THR HB 1 1
10 9675 1 1 32 THR HG1 H 3.993 0.475 -9.177 1.00 . A A . 32 THR HG1 1 1
10 9676 1 1 32 THR HG21 H 6.528 -1.994 -9.209 1.00 . A A . 32 THR HG21 1 1
10 9677 1 1 32 THR HG22 H 4.848 -2.286 -8.763 1.00 . A A . 32 THR HG22 1 1
10 9678 1 1 32 THR HG23 H 5.680 -0.849 -8.170 1.00 . A A . 32 THR HG23 1 1
10 9679 1 1 32 THR N N 5.664 1.182 -11.676 1.00 . A A . 32 THR N 1 1
10 9680 1 1 32 THR O O 7.415 -1.004 -12.283 1.00 . A A . 32 THR O 1 1
10 9681 1 1 32 THR OG1 O 3.883 -0.088 -9.947 1.00 . A A . 32 THR OG1 1 1
10 9682 1 1 33 LEU C C 9.656 -2.656 -10.289 1.00 . A A . 33 LEU C 1 1
10 9683 1 1 33 LEU CA C 9.693 -1.192 -10.716 1.00 . A A . 33 LEU CA 1 1
10 9684 1 1 33 LEU CB C 10.893 -0.493 -10.075 1.00 . A A . 33 LEU CB 1 1
10 9685 1 1 33 LEU CD1 C 13.344 -0.400 -10.593 1.00 . A A . 33 LEU CD1 1 1
10 9686 1 1 33 LEU CD2 C 12.523 -1.800 -8.690 1.00 . A A . 33 LEU CD2 1 1
10 9687 1 1 33 LEU CG C 12.208 -1.273 -10.082 1.00 . A A . 33 LEU CG 1 1
10 9688 1 1 33 LEU H H 8.395 -0.070 -9.478 1.00 . A A . 33 LEU H 1 1
10 9689 1 1 33 LEU HA H 9.792 -1.145 -11.790 1.00 . A A . 33 LEU HA 1 1
10 9690 1 1 33 LEU HB2 H 11.056 0.435 -10.602 1.00 . A A . 33 LEU HB2 1 1
10 9691 1 1 33 LEU HB3 H 10.639 -0.280 -9.046 1.00 . A A . 33 LEU HB3 1 1
10 9692 1 1 33 LEU HD11 H 14.226 -0.572 -9.996 1.00 . A A . 33 LEU HD11 1 1
10 9693 1 1 33 LEU HD12 H 13.058 0.639 -10.523 1.00 . A A . 33 LEU HD12 1 1
10 9694 1 1 33 LEU HD13 H 13.552 -0.647 -11.624 1.00 . A A . 33 LEU HD13 1 1
10 9695 1 1 33 LEU HD21 H 12.098 -2.786 -8.574 1.00 . A A . 33 LEU HD21 1 1
10 9696 1 1 33 LEU HD22 H 12.101 -1.137 -7.950 1.00 . A A . 33 LEU HD22 1 1
10 9697 1 1 33 LEU HD23 H 13.594 -1.851 -8.558 1.00 . A A . 33 LEU HD23 1 1
10 9698 1 1 33 LEU HG H 12.113 -2.120 -10.748 1.00 . A A . 33 LEU HG 1 1
10 9699 1 1 33 LEU N N 8.456 -0.511 -10.350 1.00 . A A . 33 LEU N 1 1
10 9700 1 1 33 LEU O O 9.198 -2.982 -9.193 1.00 . A A . 33 LEU O 1 1
10 9701 1 1 34 LEU C C 11.314 -5.311 -9.932 1.00 . A A . 34 LEU C 1 1
10 9702 1 1 34 LEU CA C 10.165 -4.964 -10.873 1.00 . A A . 34 LEU CA 1 1
10 9703 1 1 34 LEU CB C 10.294 -5.763 -12.171 1.00 . A A . 34 LEU CB 1 1
10 9704 1 1 34 LEU CD1 C 10.239 -8.000 -11.042 1.00 . A A . 34 LEU CD1 1 1
10 9705 1 1 34 LEU CD2 C 8.149 -7.054 -12.039 1.00 . A A . 34 LEU CD2 1 1
10 9706 1 1 34 LEU CG C 9.662 -7.155 -12.167 1.00 . A A . 34 LEU CG 1 1
10 9707 1 1 34 LEU H H 10.491 -3.214 -12.017 1.00 . A A . 34 LEU H 1 1
10 9708 1 1 34 LEU HA H 9.232 -5.221 -10.392 1.00 . A A . 34 LEU HA 1 1
10 9709 1 1 34 LEU HB2 H 9.828 -5.191 -12.959 1.00 . A A . 34 LEU HB2 1 1
10 9710 1 1 34 LEU HB3 H 11.347 -5.876 -12.385 1.00 . A A . 34 LEU HB3 1 1
10 9711 1 1 34 LEU HD11 H 10.232 -9.040 -11.333 1.00 . A A . 34 LEU HD11 1 1
10 9712 1 1 34 LEU HD12 H 9.641 -7.871 -10.152 1.00 . A A . 34 LEU HD12 1 1
10 9713 1 1 34 LEU HD13 H 11.254 -7.688 -10.842 1.00 . A A . 34 LEU HD13 1 1
10 9714 1 1 34 LEU HD21 H 7.899 -6.524 -11.132 1.00 . A A . 34 LEU HD21 1 1
10 9715 1 1 34 LEU HD22 H 7.724 -8.047 -12.004 1.00 . A A . 34 LEU HD22 1 1
10 9716 1 1 34 LEU HD23 H 7.750 -6.521 -12.890 1.00 . A A . 34 LEU HD23 1 1
10 9717 1 1 34 LEU HG H 9.887 -7.648 -13.103 1.00 . A A . 34 LEU HG 1 1
10 9718 1 1 34 LEU N N 10.141 -3.534 -11.160 1.00 . A A . 34 LEU N 1 1
10 9719 1 1 34 LEU O O 11.144 -6.076 -8.985 1.00 . A A . 34 LEU O 1 1
10 9720 1 1 35 ASN C C 14.742 -3.943 -9.643 1.00 . A A . 35 ASN C 1 1
10 9721 1 1 35 ASN CA C 13.662 -4.987 -9.377 1.00 . A A . 35 ASN CA 1 1
10 9722 1 1 35 ASN CB C 14.215 -6.388 -9.648 1.00 . A A . 35 ASN CB 1 1
10 9723 1 1 35 ASN CG C 15.228 -6.822 -8.607 1.00 . A A . 35 ASN CG 1 1
10 9724 1 1 35 ASN H H 12.558 -4.138 -10.970 1.00 . A A . 35 ASN H 1 1
10 9725 1 1 35 ASN HA H 13.362 -4.923 -8.342 1.00 . A A . 35 ASN HA 1 1
10 9726 1 1 35 ASN HB2 H 13.399 -7.097 -9.646 1.00 . A A . 35 ASN HB2 1 1
10 9727 1 1 35 ASN HB3 H 14.693 -6.399 -10.616 1.00 . A A . 35 ASN HB3 1 1
10 9728 1 1 35 ASN HD21 H 13.777 -7.576 -7.475 1.00 . A A . 35 ASN HD21 1 1
10 9729 1 1 35 ASN HD22 H 15.379 -7.729 -6.844 1.00 . A A . 35 ASN HD22 1 1
10 9730 1 1 35 ASN N N 12.484 -4.740 -10.200 1.00 . A A . 35 ASN N 1 1
10 9731 1 1 35 ASN ND2 N 14.746 -7.438 -7.534 1.00 . A A . 35 ASN ND2 1 1
10 9732 1 1 35 ASN O O 14.855 -3.421 -10.752 1.00 . A A . 35 ASN O 1 1
10 9733 1 1 35 ASN OD1 O 16.429 -6.606 -8.766 1.00 . A A . 35 ASN OD1 1 1
10 9734 1 1 36 SER C C 17.792 -3.239 -9.496 1.00 . A A . 36 SER C 1 1
10 9735 1 1 36 SER CA C 16.602 -2.658 -8.740 1.00 . A A . 36 SER CA 1 1
10 9736 1 1 36 SER CB C 17.045 -2.182 -7.355 1.00 . A A . 36 SER CB 1 1
10 9737 1 1 36 SER H H 15.393 -4.093 -7.759 1.00 . A A . 36 SER H 1 1
10 9738 1 1 36 SER HA H 16.215 -1.816 -9.294 1.00 . A A . 36 SER HA 1 1
10 9739 1 1 36 SER HB2 H 18.063 -1.827 -7.409 1.00 . A A . 36 SER HB2 1 1
10 9740 1 1 36 SER HB3 H 16.400 -1.378 -7.031 1.00 . A A . 36 SER HB3 1 1
10 9741 1 1 36 SER HG H 17.518 -3.014 -5.646 1.00 . A A . 36 SER HG 1 1
10 9742 1 1 36 SER N N 15.533 -3.643 -8.618 1.00 . A A . 36 SER N 1 1
10 9743 1 1 36 SER O O 18.688 -3.841 -8.901 1.00 . A A . 36 SER O 1 1
10 9744 1 1 36 SER OG O 16.977 -3.234 -6.408 1.00 . A A . 36 SER OG 1 1
10 9745 1 1 37 THR C C 20.144 -2.735 -11.475 1.00 . A A . 37 THR C 1 1
10 9746 1 1 37 THR CA C 18.875 -3.562 -11.652 1.00 . A A . 37 THR CA 1 1
10 9747 1 1 37 THR CB C 18.478 -3.560 -13.140 1.00 . A A . 37 THR CB 1 1
10 9748 1 1 37 THR CG2 C 19.309 -4.564 -13.924 1.00 . A A . 37 THR CG2 1 1
10 9749 1 1 37 THR H H 17.055 -2.568 -11.228 1.00 . A A . 37 THR H 1 1
10 9750 1 1 37 THR HA H 19.078 -4.581 -11.356 1.00 . A A . 37 THR HA 1 1
10 9751 1 1 37 THR HB H 18.657 -2.574 -13.544 1.00 . A A . 37 THR HB 1 1
10 9752 1 1 37 THR HG1 H 16.960 -4.820 -13.164 1.00 . A A . 37 THR HG1 1 1
10 9753 1 1 37 THR HG21 H 19.147 -5.554 -13.525 1.00 . A A . 37 THR HG21 1 1
10 9754 1 1 37 THR HG22 H 20.355 -4.310 -13.839 1.00 . A A . 37 THR HG22 1 1
10 9755 1 1 37 THR HG23 H 19.015 -4.542 -14.962 1.00 . A A . 37 THR HG23 1 1
10 9756 1 1 37 THR N N 17.797 -3.056 -10.813 1.00 . A A . 37 THR N 1 1
10 9757 1 1 37 THR O O 21.248 -3.275 -11.443 1.00 . A A . 37 THR O 1 1
10 9758 1 1 37 THR OG1 O 17.087 -3.874 -13.276 1.00 . A A . 37 THR OG1 1 1
10 9759 1 1 38 ASN C C 20.638 0.925 -11.048 1.00 . A A . 38 ASN C 1 1
10 9760 1 1 38 ASN CA C 21.109 -0.519 -11.187 1.00 . A A . 38 ASN CA 1 1
10 9761 1 1 38 ASN CB C 22.072 -0.642 -12.370 1.00 . A A . 38 ASN CB 1 1
10 9762 1 1 38 ASN CG C 23.520 -0.738 -11.929 1.00 . A A . 38 ASN CG 1 1
10 9763 1 1 38 ASN H H 19.070 -1.049 -11.394 1.00 . A A . 38 ASN H 1 1
10 9764 1 1 38 ASN HA H 21.625 -0.805 -10.283 1.00 . A A . 38 ASN HA 1 1
10 9765 1 1 38 ASN HB2 H 21.828 -1.531 -12.933 1.00 . A A . 38 ASN HB2 1 1
10 9766 1 1 38 ASN HB3 H 21.964 0.223 -13.006 1.00 . A A . 38 ASN HB3 1 1
10 9767 1 1 38 ASN HD21 H 23.708 -2.493 -12.844 1.00 . A A . 38 ASN HD21 1 1
10 9768 1 1 38 ASN HD22 H 25.121 -1.912 -12.037 1.00 . A A . 38 ASN HD22 1 1
10 9769 1 1 38 ASN N N 19.977 -1.421 -11.360 1.00 . A A . 38 ASN N 1 1
10 9770 1 1 38 ASN ND2 N 24.183 -1.824 -12.309 1.00 . A A . 38 ASN ND2 1 1
10 9771 1 1 38 ASN O O 19.446 1.214 -11.154 1.00 . A A . 38 ASN O 1 1
10 9772 1 1 38 ASN OD1 O 24.036 0.155 -11.256 1.00 . A A . 38 ASN OD1 1 1
10 9773 1 1 39 LYS C C 21.188 3.933 -12.020 1.00 . A A . 39 LYS C 1 1
10 9774 1 1 39 LYS CA C 21.266 3.245 -10.661 1.00 . A A . 39 LYS CA 1 1
10 9775 1 1 39 LYS CB C 22.319 3.934 -9.789 1.00 . A A . 39 LYS CB 1 1
10 9776 1 1 39 LYS CD C 22.712 3.493 -7.347 1.00 . A A . 39 LYS CD 1 1
10 9777 1 1 39 LYS CE C 23.885 4.356 -6.907 1.00 . A A . 39 LYS CE 1 1
10 9778 1 1 39 LYS CG C 21.848 4.210 -8.371 1.00 . A A . 39 LYS CG 1 1
10 9779 1 1 39 LYS H H 22.516 1.538 -10.739 1.00 . A A . 39 LYS H 1 1
10 9780 1 1 39 LYS HA H 20.304 3.320 -10.177 1.00 . A A . 39 LYS HA 1 1
10 9781 1 1 39 LYS HB2 H 23.195 3.304 -9.739 1.00 . A A . 39 LYS HB2 1 1
10 9782 1 1 39 LYS HB3 H 22.588 4.875 -10.246 1.00 . A A . 39 LYS HB3 1 1
10 9783 1 1 39 LYS HD2 H 22.110 3.256 -6.483 1.00 . A A . 39 LYS HD2 1 1
10 9784 1 1 39 LYS HD3 H 23.092 2.581 -7.785 1.00 . A A . 39 LYS HD3 1 1
10 9785 1 1 39 LYS HE2 H 23.919 5.238 -7.527 1.00 . A A . 39 LYS HE2 1 1
10 9786 1 1 39 LYS HE3 H 23.735 4.645 -5.877 1.00 . A A . 39 LYS HE3 1 1
10 9787 1 1 39 LYS HG2 H 21.896 5.272 -8.186 1.00 . A A . 39 LYS HG2 1 1
10 9788 1 1 39 LYS HG3 H 20.827 3.870 -8.268 1.00 . A A . 39 LYS HG3 1 1
10 9789 1 1 39 LYS HZ1 H 25.271 2.935 -6.255 1.00 . A A . 39 LYS HZ1 1 1
10 9790 1 1 39 LYS HZ2 H 25.972 4.303 -6.961 1.00 . A A . 39 LYS HZ2 1 1
10 9791 1 1 39 LYS HZ3 H 25.232 3.134 -7.934 1.00 . A A . 39 LYS HZ3 1 1
10 9792 1 1 39 LYS N N 21.582 1.830 -10.812 1.00 . A A . 39 LYS N 1 1
10 9793 1 1 39 LYS NZ N 25.181 3.631 -7.022 1.00 . A A . 39 LYS NZ 1 1
10 9794 1 1 39 LYS O O 20.275 4.719 -12.277 1.00 . A A . 39 LYS O 1 1
10 9795 1 1 40 ASP C C 21.141 3.578 -15.127 1.00 . A A . 40 ASP C 1 1
10 9796 1 1 40 ASP CA C 22.187 4.220 -14.221 1.00 . A A . 40 ASP CA 1 1
10 9797 1 1 40 ASP CB C 23.579 4.059 -14.833 1.00 . A A . 40 ASP CB 1 1
10 9798 1 1 40 ASP CG C 24.647 4.786 -14.042 1.00 . A A . 40 ASP CG 1 1
10 9799 1 1 40 ASP H H 22.849 2.999 -12.623 1.00 . A A . 40 ASP H 1 1
10 9800 1 1 40 ASP HA H 21.965 5.272 -14.126 1.00 . A A . 40 ASP HA 1 1
10 9801 1 1 40 ASP HB2 H 23.832 3.009 -14.863 1.00 . A A . 40 ASP HB2 1 1
10 9802 1 1 40 ASP HB3 H 23.570 4.452 -15.839 1.00 . A A . 40 ASP HB3 1 1
10 9803 1 1 40 ASP N N 22.149 3.632 -12.887 1.00 . A A . 40 ASP N 1 1
10 9804 1 1 40 ASP O O 20.689 4.187 -16.098 1.00 . A A . 40 ASP O 1 1
10 9805 1 1 40 ASP OD1 O 24.651 6.035 -14.059 1.00 . A A . 40 ASP OD1 1 1
10 9806 1 1 40 ASP OD2 O 25.481 4.108 -13.405 1.00 . A A . 40 ASP OD2 1 1
10 9807 1 1 41 TRP C C 18.728 0.972 -14.688 1.00 . A A . 41 TRP C 1 1
10 9808 1 1 41 TRP CA C 19.770 1.622 -15.592 1.00 . A A . 41 TRP CA 1 1
10 9809 1 1 41 TRP CB C 20.451 0.558 -16.453 1.00 . A A . 41 TRP CB 1 1
10 9810 1 1 41 TRP CD1 C 20.905 2.261 -18.314 1.00 . A A . 41 TRP CD1 1 1
10 9811 1 1 41 TRP CD2 C 22.396 0.592 -18.209 1.00 . A A . 41 TRP CD2 1 1
10 9812 1 1 41 TRP CE2 C 22.756 1.452 -19.266 1.00 . A A . 41 TRP CE2 1 1
10 9813 1 1 41 TRP CE3 C 23.190 -0.528 -17.952 1.00 . A A . 41 TRP CE3 1 1
10 9814 1 1 41 TRP CG C 21.209 1.128 -17.614 1.00 . A A . 41 TRP CG 1 1
10 9815 1 1 41 TRP CH2 C 24.634 0.118 -19.788 1.00 . A A . 41 TRP CH2 1 1
10 9816 1 1 41 TRP CZ2 C 23.875 1.223 -20.062 1.00 . A A . 41 TRP CZ2 1 1
10 9817 1 1 41 TRP CZ3 C 24.299 -0.754 -18.744 1.00 . A A . 41 TRP CZ3 1 1
10 9818 1 1 41 TRP H H 21.159 1.914 -14.020 1.00 . A A . 41 TRP H 1 1
10 9819 1 1 41 TRP HA H 19.277 2.333 -16.238 1.00 . A A . 41 TRP HA 1 1
10 9820 1 1 41 TRP HB2 H 21.146 0.000 -15.844 1.00 . A A . 41 TRP HB2 1 1
10 9821 1 1 41 TRP HB3 H 19.700 -0.114 -16.843 1.00 . A A . 41 TRP HB3 1 1
10 9822 1 1 41 TRP HD1 H 20.057 2.894 -18.106 1.00 . A A . 41 TRP HD1 1 1
10 9823 1 1 41 TRP HE1 H 21.829 3.206 -19.946 1.00 . A A . 41 TRP HE1 1 1
10 9824 1 1 41 TRP HE3 H 22.948 -1.212 -17.152 1.00 . A A . 41 TRP HE3 1 1
10 9825 1 1 41 TRP HH2 H 25.510 -0.098 -20.381 1.00 . A A . 41 TRP HH2 1 1
10 9826 1 1 41 TRP HZ2 H 24.147 1.886 -20.871 1.00 . A A . 41 TRP HZ2 1 1
10 9827 1 1 41 TRP HZ3 H 24.925 -1.616 -18.560 1.00 . A A . 41 TRP HZ3 1 1
10 9828 1 1 41 TRP N N 20.762 2.347 -14.805 1.00 . A A . 41 TRP N 1 1
10 9829 1 1 41 TRP NE1 N 21.831 2.461 -19.309 1.00 . A A . 41 TRP NE1 1 1
10 9830 1 1 41 TRP O O 19.070 0.264 -13.741 1.00 . A A . 41 TRP O 1 1
10 9831 1 1 42 TRP C C 15.479 -0.239 -15.061 1.00 . A A . 42 TRP C 1 1
10 9832 1 1 42 TRP CA C 16.366 0.655 -14.200 1.00 . A A . 42 TRP CA 1 1
10 9833 1 1 42 TRP CB C 15.531 1.774 -13.575 1.00 . A A . 42 TRP CB 1 1
10 9834 1 1 42 TRP CD1 C 16.786 3.843 -12.733 1.00 . A A . 42 TRP CD1 1 1
10 9835 1 1 42 TRP CD2 C 16.624 2.190 -11.231 1.00 . A A . 42 TRP CD2 1 1
10 9836 1 1 42 TRP CE2 C 17.330 3.260 -10.647 1.00 . A A . 42 TRP CE2 1 1
10 9837 1 1 42 TRP CE3 C 16.398 1.039 -10.472 1.00 . A A . 42 TRP CE3 1 1
10 9838 1 1 42 TRP CG C 16.285 2.584 -12.565 1.00 . A A . 42 TRP CG 1 1
10 9839 1 1 42 TRP CH2 C 17.576 2.070 -8.622 1.00 . A A . 42 TRP CH2 1 1
10 9840 1 1 42 TRP CZ2 C 17.812 3.210 -9.342 1.00 . A A . 42 TRP CZ2 1 1
10 9841 1 1 42 TRP CZ3 C 16.876 0.990 -9.177 1.00 . A A . 42 TRP CZ3 1 1
10 9842 1 1 42 TRP H H 17.248 1.790 -15.754 1.00 . A A . 42 TRP H 1 1
10 9843 1 1 42 TRP HA H 16.800 0.058 -13.411 1.00 . A A . 42 TRP HA 1 1
10 9844 1 1 42 TRP HB2 H 15.194 2.441 -14.354 1.00 . A A . 42 TRP HB2 1 1
10 9845 1 1 42 TRP HB3 H 14.673 1.340 -13.083 1.00 . A A . 42 TRP HB3 1 1
10 9846 1 1 42 TRP HD1 H 16.695 4.417 -13.643 1.00 . A A . 42 TRP HD1 1 1
10 9847 1 1 42 TRP HE1 H 17.855 5.123 -11.456 1.00 . A A . 42 TRP HE1 1 1
10 9848 1 1 42 TRP HE3 H 15.860 0.196 -10.882 1.00 . A A . 42 TRP HE3 1 1
10 9849 1 1 42 TRP HH2 H 17.932 1.988 -7.606 1.00 . A A . 42 TRP HH2 1 1
10 9850 1 1 42 TRP HZ2 H 18.352 4.034 -8.900 1.00 . A A . 42 TRP HZ2 1 1
10 9851 1 1 42 TRP HZ3 H 16.712 0.108 -8.575 1.00 . A A . 42 TRP HZ3 1 1
10 9852 1 1 42 TRP N N 17.458 1.217 -14.987 1.00 . A A . 42 TRP N 1 1
10 9853 1 1 42 TRP NE1 N 17.417 4.255 -11.584 1.00 . A A . 42 TRP NE1 1 1
10 9854 1 1 42 TRP O O 15.460 -0.116 -16.286 1.00 . A A . 42 TRP O 1 1
10 9855 1 1 43 LYS C C 12.413 -1.874 -14.652 1.00 . A A . 43 LYS C 1 1
10 9856 1 1 43 LYS CA C 13.854 -2.051 -15.118 1.00 . A A . 43 LYS CA 1 1
10 9857 1 1 43 LYS CB C 14.298 -3.499 -14.900 1.00 . A A . 43 LYS CB 1 1
10 9858 1 1 43 LYS CD C 15.169 -4.768 -16.885 1.00 . A A . 43 LYS CD 1 1
10 9859 1 1 43 LYS CE C 14.779 -5.386 -18.219 1.00 . A A . 43 LYS CE 1 1
10 9860 1 1 43 LYS CG C 13.946 -4.423 -16.052 1.00 . A A . 43 LYS CG 1 1
10 9861 1 1 43 LYS H H 14.804 -1.186 -13.435 1.00 . A A . 43 LYS H 1 1
10 9862 1 1 43 LYS HA H 13.910 -1.821 -16.172 1.00 . A A . 43 LYS HA 1 1
10 9863 1 1 43 LYS HB2 H 15.370 -3.518 -14.766 1.00 . A A . 43 LYS HB2 1 1
10 9864 1 1 43 LYS HB3 H 13.825 -3.877 -14.005 1.00 . A A . 43 LYS HB3 1 1
10 9865 1 1 43 LYS HD2 H 15.734 -3.867 -17.070 1.00 . A A . 43 LYS HD2 1 1
10 9866 1 1 43 LYS HD3 H 15.780 -5.472 -16.337 1.00 . A A . 43 LYS HD3 1 1
10 9867 1 1 43 LYS HE2 H 13.968 -6.079 -18.057 1.00 . A A . 43 LYS HE2 1 1
10 9868 1 1 43 LYS HE3 H 14.453 -4.600 -18.883 1.00 . A A . 43 LYS HE3 1 1
10 9869 1 1 43 LYS HG2 H 13.525 -5.335 -15.655 1.00 . A A . 43 LYS HG2 1 1
10 9870 1 1 43 LYS HG3 H 13.218 -3.934 -16.684 1.00 . A A . 43 LYS HG3 1 1
10 9871 1 1 43 LYS HZ1 H 16.422 -6.674 -18.134 1.00 . A A . 43 LYS HZ1 1 1
10 9872 1 1 43 LYS HZ2 H 16.582 -5.433 -19.273 1.00 . A A . 43 LYS HZ2 1 1
10 9873 1 1 43 LYS HZ3 H 15.568 -6.749 -19.592 1.00 . A A . 43 LYS HZ3 1 1
10 9874 1 1 43 LYS N N 14.745 -1.137 -14.413 1.00 . A A . 43 LYS N 1 1
10 9875 1 1 43 LYS NZ N 15.917 -6.112 -18.848 1.00 . A A . 43 LYS NZ 1 1
10 9876 1 1 43 LYS O O 12.115 -1.995 -13.463 1.00 . A A . 43 LYS O 1 1
10 9877 1 1 44 VAL C C 9.252 -2.478 -15.928 1.00 . A A . 44 VAL C 1 1
10 9878 1 1 44 VAL CA C 10.110 -1.397 -15.280 1.00 . A A . 44 VAL CA 1 1
10 9879 1 1 44 VAL CB C 9.613 -0.015 -15.745 1.00 . A A . 44 VAL CB 1 1
10 9880 1 1 44 VAL CG1 C 9.618 0.071 -17.264 1.00 . A A . 44 VAL CG1 1 1
10 9881 1 1 44 VAL CG2 C 8.225 0.266 -15.191 1.00 . A A . 44 VAL CG2 1 1
10 9882 1 1 44 VAL H H 11.819 -1.503 -16.525 1.00 . A A . 44 VAL H 1 1
10 9883 1 1 44 VAL HA H 9.996 -1.455 -14.207 1.00 . A A . 44 VAL HA 1 1
10 9884 1 1 44 VAL HB H 10.289 0.736 -15.362 1.00 . A A . 44 VAL HB 1 1
10 9885 1 1 44 VAL HG11 H 9.338 1.069 -17.568 1.00 . A A . 44 VAL HG11 1 1
10 9886 1 1 44 VAL HG12 H 10.606 -0.156 -17.635 1.00 . A A . 44 VAL HG12 1 1
10 9887 1 1 44 VAL HG13 H 8.910 -0.639 -17.666 1.00 . A A . 44 VAL HG13 1 1
10 9888 1 1 44 VAL HG21 H 7.513 -0.410 -15.642 1.00 . A A . 44 VAL HG21 1 1
10 9889 1 1 44 VAL HG22 H 8.230 0.122 -14.120 1.00 . A A . 44 VAL HG22 1 1
10 9890 1 1 44 VAL HG23 H 7.946 1.285 -15.416 1.00 . A A . 44 VAL HG23 1 1
10 9891 1 1 44 VAL N N 11.521 -1.588 -15.595 1.00 . A A . 44 VAL N 1 1
10 9892 1 1 44 VAL O O 9.608 -3.024 -16.971 1.00 . A A . 44 VAL O 1 1
10 9893 1 1 45 GLU C C 5.878 -3.176 -16.230 1.00 . A A . 45 GLU C 1 1
10 9894 1 1 45 GLU CA C 7.209 -3.796 -15.818 1.00 . A A . 45 GLU CA 1 1
10 9895 1 1 45 GLU CB C 6.974 -4.883 -14.767 1.00 . A A . 45 GLU CB 1 1
10 9896 1 1 45 GLU CD C 4.732 -4.908 -13.605 1.00 . A A . 45 GLU CD 1 1
10 9897 1 1 45 GLU CG C 6.163 -4.410 -13.573 1.00 . A A . 45 GLU CG 1 1
10 9898 1 1 45 GLU H H 7.889 -2.309 -14.474 1.00 . A A . 45 GLU H 1 1
10 9899 1 1 45 GLU HA H 7.669 -4.242 -16.687 1.00 . A A . 45 GLU HA 1 1
10 9900 1 1 45 GLU HB2 H 6.450 -5.707 -15.229 1.00 . A A . 45 GLU HB2 1 1
10 9901 1 1 45 GLU HB3 H 7.931 -5.233 -14.409 1.00 . A A . 45 GLU HB3 1 1
10 9902 1 1 45 GLU HG2 H 6.633 -4.769 -12.669 1.00 . A A . 45 GLU HG2 1 1
10 9903 1 1 45 GLU HG3 H 6.153 -3.330 -13.566 1.00 . A A . 45 GLU HG3 1 1
10 9904 1 1 45 GLU N N 8.119 -2.780 -15.302 1.00 . A A . 45 GLU N 1 1
10 9905 1 1 45 GLU O O 5.286 -2.396 -15.484 1.00 . A A . 45 GLU O 1 1
10 9906 1 1 45 GLU OE1 O 3.910 -4.309 -14.330 1.00 . A A . 45 GLU OE1 1 1
10 9907 1 1 45 GLU OE2 O 4.433 -5.899 -12.905 1.00 . A A . 45 GLU OE2 1 1
10 9908 1 1 46 VAL C C 3.334 -4.106 -18.608 1.00 . A A . 46 VAL C 1 1
10 9909 1 1 46 VAL CA C 4.151 -3.007 -17.938 1.00 . A A . 46 VAL CA 1 1
10 9910 1 1 46 VAL CB C 4.383 -1.867 -18.947 1.00 . A A . 46 VAL CB 1 1
10 9911 1 1 46 VAL CG1 C 3.059 -1.246 -19.366 1.00 . A A . 46 VAL CG1 1 1
10 9912 1 1 46 VAL CG2 C 5.312 -0.816 -18.359 1.00 . A A . 46 VAL CG2 1 1
10 9913 1 1 46 VAL H H 5.929 -4.153 -17.974 1.00 . A A . 46 VAL H 1 1
10 9914 1 1 46 VAL HA H 3.589 -2.612 -17.104 1.00 . A A . 46 VAL HA 1 1
10 9915 1 1 46 VAL HB H 4.854 -2.283 -19.826 1.00 . A A . 46 VAL HB 1 1
10 9916 1 1 46 VAL HG11 H 2.354 -2.029 -19.604 1.00 . A A . 46 VAL HG11 1 1
10 9917 1 1 46 VAL HG12 H 2.671 -0.645 -18.557 1.00 . A A . 46 VAL HG12 1 1
10 9918 1 1 46 VAL HG13 H 3.213 -0.625 -20.236 1.00 . A A . 46 VAL HG13 1 1
10 9919 1 1 46 VAL HG21 H 5.134 -0.731 -17.298 1.00 . A A . 46 VAL HG21 1 1
10 9920 1 1 46 VAL HG22 H 6.338 -1.106 -18.531 1.00 . A A . 46 VAL HG22 1 1
10 9921 1 1 46 VAL HG23 H 5.124 0.137 -18.833 1.00 . A A . 46 VAL HG23 1 1
10 9922 1 1 46 VAL N N 5.412 -3.528 -17.425 1.00 . A A . 46 VAL N 1 1
10 9923 1 1 46 VAL O O 3.606 -4.490 -19.744 1.00 . A A . 46 VAL O 1 1
10 9924 1 1 47 ASN C C 2.239 -6.979 -18.538 1.00 . A A . 47 ASN C 1 1
10 9925 1 1 47 ASN CA C 1.473 -5.664 -18.421 1.00 . A A . 47 ASN CA 1 1
10 9926 1 1 47 ASN CB C 0.914 -5.263 -19.787 1.00 . A A . 47 ASN CB 1 1
10 9927 1 1 47 ASN CG C -0.592 -5.088 -19.767 1.00 . A A . 47 ASN CG 1 1
10 9928 1 1 47 ASN H H 2.163 -4.261 -16.994 1.00 . A A . 47 ASN H 1 1
10 9929 1 1 47 ASN HA H 0.653 -5.799 -17.732 1.00 . A A . 47 ASN HA 1 1
10 9930 1 1 47 ASN HB2 H 1.362 -4.328 -20.092 1.00 . A A . 47 ASN HB2 1 1
10 9931 1 1 47 ASN HB3 H 1.160 -6.027 -20.509 1.00 . A A . 47 ASN HB3 1 1
10 9932 1 1 47 ASN HD21 H -0.816 -6.897 -18.971 1.00 . A A . 47 ASN HD21 1 1
10 9933 1 1 47 ASN HD22 H -2.275 -6.017 -19.260 1.00 . A A . 47 ASN HD22 1 1
10 9934 1 1 47 ASN N N 2.331 -4.608 -17.895 1.00 . A A . 47 ASN N 1 1
10 9935 1 1 47 ASN ND2 N -1.299 -6.103 -19.284 1.00 . A A . 47 ASN ND2 1 1
10 9936 1 1 47 ASN O O 2.061 -7.887 -17.726 1.00 . A A . 47 ASN O 1 1
10 9937 1 1 47 ASN OD1 O -1.113 -4.052 -20.181 1.00 . A A . 47 ASN OD1 1 1
10 9938 1 1 48 ASP C C 5.087 -7.974 -20.666 1.00 . A A . 48 ASP C 1 1
10 9939 1 1 48 ASP CA C 3.885 -8.275 -19.776 1.00 . A A . 48 ASP CA 1 1
10 9940 1 1 48 ASP CB C 3.026 -9.369 -20.411 1.00 . A A . 48 ASP CB 1 1
10 9941 1 1 48 ASP CG C 3.177 -10.704 -19.709 1.00 . A A . 48 ASP CG 1 1
10 9942 1 1 48 ASP H H 3.188 -6.314 -20.167 1.00 . A A . 48 ASP H 1 1
10 9943 1 1 48 ASP HA H 4.240 -8.620 -18.817 1.00 . A A . 48 ASP HA 1 1
10 9944 1 1 48 ASP HB2 H 1.987 -9.075 -20.365 1.00 . A A . 48 ASP HB2 1 1
10 9945 1 1 48 ASP HB3 H 3.315 -9.491 -21.444 1.00 . A A . 48 ASP HB3 1 1
10 9946 1 1 48 ASP N N 3.091 -7.072 -19.553 1.00 . A A . 48 ASP N 1 1
10 9947 1 1 48 ASP O O 5.595 -8.856 -21.359 1.00 . A A . 48 ASP O 1 1
10 9948 1 1 48 ASP OD1 O 4.329 -11.141 -19.508 1.00 . A A . 48 ASP OD1 1 1
10 9949 1 1 48 ASP OD2 O 2.143 -11.313 -19.362 1.00 . A A . 48 ASP OD2 1 1
10 9950 1 1 49 ARG C C 7.744 -5.644 -20.579 1.00 . A A . 49 ARG C 1 1
10 9951 1 1 49 ARG CA C 6.678 -6.307 -21.447 1.00 . A A . 49 ARG CA 1 1
10 9952 1 1 49 ARG CB C 6.228 -5.342 -22.546 1.00 . A A . 49 ARG CB 1 1
10 9953 1 1 49 ARG CD C 6.971 -5.657 -24.926 1.00 . A A . 49 ARG CD 1 1
10 9954 1 1 49 ARG CG C 5.937 -6.024 -23.873 1.00 . A A . 49 ARG CG 1 1
10 9955 1 1 49 ARG CZ C 8.212 -6.771 -26.732 1.00 . A A . 49 ARG CZ 1 1
10 9956 1 1 49 ARG H H 5.091 -6.066 -20.068 1.00 . A A . 49 ARG H 1 1
10 9957 1 1 49 ARG HA H 7.101 -7.188 -21.906 1.00 . A A . 49 ARG HA 1 1
10 9958 1 1 49 ARG HB2 H 5.330 -4.838 -22.221 1.00 . A A . 49 ARG HB2 1 1
10 9959 1 1 49 ARG HB3 H 7.005 -4.610 -22.705 1.00 . A A . 49 ARG HB3 1 1
10 9960 1 1 49 ARG HD2 H 6.618 -4.795 -25.472 1.00 . A A . 49 ARG HD2 1 1
10 9961 1 1 49 ARG HD3 H 7.899 -5.415 -24.431 1.00 . A A . 49 ARG HD3 1 1
10 9962 1 1 49 ARG HE H 6.580 -7.504 -25.851 1.00 . A A . 49 ARG HE 1 1
10 9963 1 1 49 ARG HG2 H 5.951 -7.094 -23.728 1.00 . A A . 49 ARG HG2 1 1
10 9964 1 1 49 ARG HG3 H 4.960 -5.718 -24.217 1.00 . A A . 49 ARG HG3 1 1
10 9965 1 1 49 ARG HH11 H 8.967 -4.988 -26.156 1.00 . A A . 49 ARG HH11 1 1
10 9966 1 1 49 ARG HH12 H 9.833 -5.784 -27.428 1.00 . A A . 49 ARG HH12 1 1
10 9967 1 1 49 ARG HH21 H 7.712 -8.562 -27.525 1.00 . A A . 49 ARG HH21 1 1
10 9968 1 1 49 ARG HH22 H 9.118 -7.816 -28.207 1.00 . A A . 49 ARG HH22 1 1
10 9969 1 1 49 ARG N N 5.537 -6.724 -20.641 1.00 . A A . 49 ARG N 1 1
10 9970 1 1 49 ARG NE N 7.205 -6.750 -25.867 1.00 . A A . 49 ARG NE 1 1
10 9971 1 1 49 ARG NH1 N 9.074 -5.765 -26.776 1.00 . A A . 49 ARG NH1 1 1
10 9972 1 1 49 ARG NH2 N 8.359 -7.801 -27.556 1.00 . A A . 49 ARG NH2 1 1
10 9973 1 1 49 ARG O O 7.484 -5.278 -19.433 1.00 . A A . 49 ARG O 1 1
10 9974 1 1 50 GLN C C 11.023 -4.208 -21.371 1.00 . A A . 50 GLN C 1 1
10 9975 1 1 50 GLN CA C 10.047 -4.878 -20.409 1.00 . A A . 50 GLN CA 1 1
10 9976 1 1 50 GLN CB C 10.780 -5.924 -19.567 1.00 . A A . 50 GLN CB 1 1
10 9977 1 1 50 GLN CD C 11.473 -8.353 -19.536 1.00 . A A . 50 GLN CD 1 1
10 9978 1 1 50 GLN CG C 11.296 -7.103 -20.375 1.00 . A A . 50 GLN CG 1 1
10 9979 1 1 50 GLN H H 9.087 -5.807 -22.051 1.00 . A A . 50 GLN H 1 1
10 9980 1 1 50 GLN HA H 9.635 -4.126 -19.754 1.00 . A A . 50 GLN HA 1 1
10 9981 1 1 50 GLN HB2 H 11.621 -5.452 -19.080 1.00 . A A . 50 GLN HB2 1 1
10 9982 1 1 50 GLN HB3 H 10.103 -6.300 -18.814 1.00 . A A . 50 GLN HB3 1 1
10 9983 1 1 50 GLN HE21 H 12.450 -7.315 -18.151 1.00 . A A . 50 GLN HE21 1 1
10 9984 1 1 50 GLN HE22 H 12.252 -9.000 -17.826 1.00 . A A . 50 GLN HE22 1 1
10 9985 1 1 50 GLN HG2 H 10.593 -7.316 -21.167 1.00 . A A . 50 GLN HG2 1 1
10 9986 1 1 50 GLN HG3 H 12.251 -6.838 -20.805 1.00 . A A . 50 GLN HG3 1 1
10 9987 1 1 50 GLN N N 8.943 -5.495 -21.134 1.00 . A A . 50 GLN N 1 1
10 9988 1 1 50 GLN NE2 N 12.125 -8.209 -18.388 1.00 . A A . 50 GLN NE2 1 1
10 9989 1 1 50 GLN O O 11.250 -4.694 -22.479 1.00 . A A . 50 GLN O 1 1
10 9990 1 1 50 GLN OE1 O 11.028 -9.437 -19.915 1.00 . A A . 50 GLN OE1 1 1
10 9991 1 1 51 GLY C C 13.542 -1.571 -20.965 1.00 . A A . 51 GLY C 1 1
10 9992 1 1 51 GLY CA C 12.542 -2.371 -21.776 1.00 . A A . 51 GLY CA 1 1
10 9993 1 1 51 GLY H H 11.379 -2.749 -20.048 1.00 . A A . 51 GLY H 1 1
10 9994 1 1 51 GLY HA2 H 13.078 -3.082 -22.388 1.00 . A A . 51 GLY HA2 1 1
10 9995 1 1 51 GLY HA3 H 11.996 -1.697 -22.419 1.00 . A A . 51 GLY HA3 1 1
10 9996 1 1 51 GLY N N 11.598 -3.090 -20.940 1.00 . A A . 51 GLY N 1 1
10 9997 1 1 51 GLY O O 13.988 -2.012 -19.906 1.00 . A A . 51 GLY O 1 1
10 9998 1 1 52 PHE C C 14.174 1.746 -20.281 1.00 . A A . 52 PHE C 1 1
10 9999 1 1 52 PHE CA C 14.852 0.473 -20.780 1.00 . A A . 52 PHE CA 1 1
10 10000 1 1 52 PHE CB C 16.009 0.830 -21.715 1.00 . A A . 52 PHE CB 1 1
10 10001 1 1 52 PHE CD1 C 16.372 -1.294 -23.002 1.00 . A A . 52 PHE CD1 1 1
10 10002 1 1 52 PHE CD2 C 18.120 -0.519 -21.577 1.00 . A A . 52 PHE CD2 1 1
10 10003 1 1 52 PHE CE1 C 17.144 -2.382 -23.362 1.00 . A A . 52 PHE CE1 1 1
10 10004 1 1 52 PHE CE2 C 18.897 -1.605 -21.934 1.00 . A A . 52 PHE CE2 1 1
10 10005 1 1 52 PHE CG C 16.850 -0.351 -22.106 1.00 . A A . 52 PHE CG 1 1
10 10006 1 1 52 PHE CZ C 18.409 -2.537 -22.828 1.00 . A A . 52 PHE CZ 1 1
10 10007 1 1 52 PHE H H 13.505 -0.094 -22.313 1.00 . A A . 52 PHE H 1 1
10 10008 1 1 52 PHE HA H 15.240 -0.070 -19.932 1.00 . A A . 52 PHE HA 1 1
10 10009 1 1 52 PHE HB2 H 15.610 1.266 -22.619 1.00 . A A . 52 PHE HB2 1 1
10 10010 1 1 52 PHE HB3 H 16.649 1.548 -21.226 1.00 . A A . 52 PHE HB3 1 1
10 10011 1 1 52 PHE HD1 H 15.384 -1.173 -23.421 1.00 . A A . 52 PHE HD1 1 1
10 10012 1 1 52 PHE HD2 H 18.503 0.210 -20.877 1.00 . A A . 52 PHE HD2 1 1
10 10013 1 1 52 PHE HE1 H 16.760 -3.109 -24.062 1.00 . A A . 52 PHE HE1 1 1
10 10014 1 1 52 PHE HE2 H 19.885 -1.723 -21.515 1.00 . A A . 52 PHE HE2 1 1
10 10015 1 1 52 PHE HZ H 19.014 -3.386 -23.108 1.00 . A A . 52 PHE HZ 1 1
10 10016 1 1 52 PHE N N 13.896 -0.391 -21.464 1.00 . A A . 52 PHE N 1 1
10 10017 1 1 52 PHE O O 13.284 2.287 -20.937 1.00 . A A . 52 PHE O 1 1
10 10018 1 1 53 VAL C C 15.138 4.365 -18.037 1.00 . A A . 53 VAL C 1 1
10 10019 1 1 53 VAL CA C 14.039 3.428 -18.527 1.00 . A A . 53 VAL CA 1 1
10 10020 1 1 53 VAL CB C 13.101 3.096 -17.351 1.00 . A A . 53 VAL CB 1 1
10 10021 1 1 53 VAL CG1 C 12.509 4.369 -16.764 1.00 . A A . 53 VAL CG1 1 1
10 10022 1 1 53 VAL CG2 C 12.002 2.145 -17.800 1.00 . A A . 53 VAL CG2 1 1
10 10023 1 1 53 VAL H H 15.315 1.743 -18.639 1.00 . A A . 53 VAL H 1 1
10 10024 1 1 53 VAL HA H 13.463 3.932 -19.289 1.00 . A A . 53 VAL HA 1 1
10 10025 1 1 53 VAL HB H 13.680 2.607 -16.582 1.00 . A A . 53 VAL HB 1 1
10 10026 1 1 53 VAL HG11 H 11.864 4.835 -17.494 1.00 . A A . 53 VAL HG11 1 1
10 10027 1 1 53 VAL HG12 H 11.938 4.126 -15.880 1.00 . A A . 53 VAL HG12 1 1
10 10028 1 1 53 VAL HG13 H 13.307 5.049 -16.503 1.00 . A A . 53 VAL HG13 1 1
10 10029 1 1 53 VAL HG21 H 11.092 2.365 -17.261 1.00 . A A . 53 VAL HG21 1 1
10 10030 1 1 53 VAL HG22 H 11.833 2.265 -18.859 1.00 . A A . 53 VAL HG22 1 1
10 10031 1 1 53 VAL HG23 H 12.302 1.126 -17.597 1.00 . A A . 53 VAL HG23 1 1
10 10032 1 1 53 VAL N N 14.603 2.219 -19.115 1.00 . A A . 53 VAL N 1 1
10 10033 1 1 53 VAL O O 16.086 3.953 -17.368 1.00 . A A . 53 VAL O 1 1
10 10034 1 1 54 PRO C C 15.944 6.967 -16.485 1.00 . A A . 54 PRO C 1 1
10 10035 1 1 54 PRO CA C 15.983 6.679 -17.981 1.00 . A A . 54 PRO CA 1 1
10 10036 1 1 54 PRO CB C 15.543 7.912 -18.776 1.00 . A A . 54 PRO CB 1 1
10 10037 1 1 54 PRO CD C 13.905 6.217 -19.173 1.00 . A A . 54 PRO CD 1 1
10 10038 1 1 54 PRO CG C 14.090 7.702 -19.028 1.00 . A A . 54 PRO CG 1 1
10 10039 1 1 54 PRO HA H 16.987 6.403 -18.268 1.00 . A A . 54 PRO HA 1 1
10 10040 1 1 54 PRO HB2 H 15.719 8.802 -18.188 1.00 . A A . 54 PRO HB2 1 1
10 10041 1 1 54 PRO HB3 H 16.100 7.967 -19.699 1.00 . A A . 54 PRO HB3 1 1
10 10042 1 1 54 PRO HD2 H 12.949 5.914 -18.773 1.00 . A A . 54 PRO HD2 1 1
10 10043 1 1 54 PRO HD3 H 13.992 5.925 -20.210 1.00 . A A . 54 PRO HD3 1 1
10 10044 1 1 54 PRO HG2 H 13.515 8.071 -18.193 1.00 . A A . 54 PRO HG2 1 1
10 10045 1 1 54 PRO HG3 H 13.800 8.206 -19.938 1.00 . A A . 54 PRO HG3 1 1
10 10046 1 1 54 PRO N N 15.010 5.656 -18.377 1.00 . A A . 54 PRO N 1 1
10 10047 1 1 54 PRO O O 14.937 7.443 -15.961 1.00 . A A . 54 PRO O 1 1
10 10048 1 1 55 ALA C C 17.017 8.393 -14.040 1.00 . A A . 55 ALA C 1 1
10 10049 1 1 55 ALA CA C 17.139 6.909 -14.366 1.00 . A A . 55 ALA CA 1 1
10 10050 1 1 55 ALA CB C 18.448 6.353 -13.825 1.00 . A A . 55 ALA CB 1 1
10 10051 1 1 55 ALA H H 17.817 6.300 -16.276 1.00 . A A . 55 ALA H 1 1
10 10052 1 1 55 ALA HA H 16.327 6.378 -13.889 1.00 . A A . 55 ALA HA 1 1
10 10053 1 1 55 ALA HB1 H 19.275 6.882 -14.275 1.00 . A A . 55 ALA HB1 1 1
10 10054 1 1 55 ALA HB2 H 18.478 6.482 -12.753 1.00 . A A . 55 ALA HB2 1 1
10 10055 1 1 55 ALA HB3 H 18.518 5.302 -14.064 1.00 . A A . 55 ALA HB3 1 1
10 10056 1 1 55 ALA N N 17.046 6.677 -15.802 1.00 . A A . 55 ALA N 1 1
10 10057 1 1 55 ALA O O 16.503 8.767 -12.986 1.00 . A A . 55 ALA O 1 1
10 10058 1 1 56 ALA C C 16.018 11.203 -14.954 1.00 . A A . 56 ALA C 1 1
10 10059 1 1 56 ALA CA C 17.437 10.679 -14.760 1.00 . A A . 56 ALA CA 1 1
10 10060 1 1 56 ALA CB C 18.394 11.376 -15.716 1.00 . A A . 56 ALA CB 1 1
10 10061 1 1 56 ALA H H 17.892 8.877 -15.771 1.00 . A A . 56 ALA H 1 1
10 10062 1 1 56 ALA HA H 17.755 10.895 -13.750 1.00 . A A . 56 ALA HA 1 1
10 10063 1 1 56 ALA HB1 H 18.235 12.444 -15.668 1.00 . A A . 56 ALA HB1 1 1
10 10064 1 1 56 ALA HB2 H 19.411 11.150 -15.435 1.00 . A A . 56 ALA HB2 1 1
10 10065 1 1 56 ALA HB3 H 18.212 11.030 -16.723 1.00 . A A . 56 ALA HB3 1 1
10 10066 1 1 56 ALA N N 17.494 9.235 -14.951 1.00 . A A . 56 ALA N 1 1
10 10067 1 1 56 ALA O O 15.693 12.314 -14.533 1.00 . A A . 56 ALA O 1 1
10 10068 1 1 57 TYR C C 12.842 10.029 -14.919 1.00 . A A . 57 TYR C 1 1
10 10069 1 1 57 TYR CA C 13.793 10.782 -15.844 1.00 . A A . 57 TYR CA 1 1
10 10070 1 1 57 TYR CB C 13.424 10.510 -17.304 1.00 . A A . 57 TYR CB 1 1
10 10071 1 1 57 TYR CD1 C 13.611 12.925 -18.018 1.00 . A A . 57 TYR CD1 1 1
10 10072 1 1 57 TYR CD2 C 11.710 11.683 -18.740 1.00 . A A . 57 TYR CD2 1 1
10 10073 1 1 57 TYR CE1 C 13.141 14.040 -18.683 1.00 . A A . 57 TYR CE1 1 1
10 10074 1 1 57 TYR CE2 C 11.233 12.793 -19.409 1.00 . A A . 57 TYR CE2 1 1
10 10075 1 1 57 TYR CG C 12.906 11.728 -18.034 1.00 . A A . 57 TYR CG 1 1
10 10076 1 1 57 TYR CZ C 11.952 13.969 -19.378 1.00 . A A . 57 TYR CZ 1 1
10 10077 1 1 57 TYR H H 15.494 9.524 -15.904 1.00 . A A . 57 TYR H 1 1
10 10078 1 1 57 TYR HA H 13.703 11.841 -15.652 1.00 . A A . 57 TYR HA 1 1
10 10079 1 1 57 TYR HB2 H 14.298 10.156 -17.829 1.00 . A A . 57 TYR HB2 1 1
10 10080 1 1 57 TYR HB3 H 12.657 9.750 -17.338 1.00 . A A . 57 TYR HB3 1 1
10 10081 1 1 57 TYR HD1 H 14.543 12.977 -17.473 1.00 . A A . 57 TYR HD1 1 1
10 10082 1 1 57 TYR HD2 H 11.149 10.759 -18.762 1.00 . A A . 57 TYR HD2 1 1
10 10083 1 1 57 TYR HE1 H 13.704 14.962 -18.659 1.00 . A A . 57 TYR HE1 1 1
10 10084 1 1 57 TYR HE2 H 10.301 12.738 -19.953 1.00 . A A . 57 TYR HE2 1 1
10 10085 1 1 57 TYR HH H 11.554 15.848 -19.473 1.00 . A A . 57 TYR HH 1 1
10 10086 1 1 57 TYR N N 15.177 10.398 -15.592 1.00 . A A . 57 TYR N 1 1
10 10087 1 1 57 TYR O O 11.650 9.905 -15.202 1.00 . A A . 57 TYR O 1 1
10 10088 1 1 57 TYR OH O 11.480 15.078 -20.042 1.00 . A A . 57 TYR OH 1 1
10 10089 1 1 58 VAL C C 13.094 9.009 -11.422 1.00 . A A . 58 VAL C 1 1
10 10090 1 1 58 VAL CA C 12.578 8.791 -12.840 1.00 . A A . 58 VAL CA 1 1
10 10091 1 1 58 VAL CB C 12.576 7.282 -13.147 1.00 . A A . 58 VAL CB 1 1
10 10092 1 1 58 VAL CG1 C 13.952 6.684 -12.899 1.00 . A A . 58 VAL CG1 1 1
10 10093 1 1 58 VAL CG2 C 11.518 6.571 -12.316 1.00 . A A . 58 VAL CG2 1 1
10 10094 1 1 58 VAL H H 14.333 9.662 -13.639 1.00 . A A . 58 VAL H 1 1
10 10095 1 1 58 VAL HA H 11.561 9.151 -12.902 1.00 . A A . 58 VAL HA 1 1
10 10096 1 1 58 VAL HB H 12.333 7.148 -14.191 1.00 . A A . 58 VAL HB 1 1
10 10097 1 1 58 VAL HG11 H 14.643 7.471 -12.631 1.00 . A A . 58 VAL HG11 1 1
10 10098 1 1 58 VAL HG12 H 13.893 5.966 -12.094 1.00 . A A . 58 VAL HG12 1 1
10 10099 1 1 58 VAL HG13 H 14.298 6.192 -13.796 1.00 . A A . 58 VAL HG13 1 1
10 10100 1 1 58 VAL HG21 H 10.679 7.232 -12.158 1.00 . A A . 58 VAL HG21 1 1
10 10101 1 1 58 VAL HG22 H 11.187 5.686 -12.838 1.00 . A A . 58 VAL HG22 1 1
10 10102 1 1 58 VAL HG23 H 11.939 6.289 -11.362 1.00 . A A . 58 VAL HG23 1 1
10 10103 1 1 58 VAL N N 13.377 9.530 -13.810 1.00 . A A . 58 VAL N 1 1
10 10104 1 1 58 VAL O O 14.275 9.287 -11.215 1.00 . A A . 58 VAL O 1 1
10 10105 1 1 59 LYS C C 11.700 8.187 -8.143 1.00 . A A . 59 LYS C 1 1
10 10106 1 1 59 LYS CA C 12.564 9.061 -9.047 1.00 . A A . 59 LYS CA 1 1
10 10107 1 1 59 LYS CB C 12.416 10.531 -8.645 1.00 . A A . 59 LYS CB 1 1
10 10108 1 1 59 LYS CD C 13.356 12.407 -7.264 1.00 . A A . 59 LYS CD 1 1
10 10109 1 1 59 LYS CE C 13.643 13.624 -8.130 1.00 . A A . 59 LYS CE 1 1
10 10110 1 1 59 LYS CG C 13.662 11.114 -8.002 1.00 . A A . 59 LYS CG 1 1
10 10111 1 1 59 LYS H H 11.273 8.658 -10.675 1.00 . A A . 59 LYS H 1 1
10 10112 1 1 59 LYS HA H 13.596 8.768 -8.931 1.00 . A A . 59 LYS HA 1 1
10 10113 1 1 59 LYS HB2 H 12.186 11.111 -9.527 1.00 . A A . 59 LYS HB2 1 1
10 10114 1 1 59 LYS HB3 H 11.599 10.619 -7.944 1.00 . A A . 59 LYS HB3 1 1
10 10115 1 1 59 LYS HD2 H 12.312 12.415 -6.988 1.00 . A A . 59 LYS HD2 1 1
10 10116 1 1 59 LYS HD3 H 13.966 12.457 -6.374 1.00 . A A . 59 LYS HD3 1 1
10 10117 1 1 59 LYS HE2 H 14.601 14.032 -7.847 1.00 . A A . 59 LYS HE2 1 1
10 10118 1 1 59 LYS HE3 H 13.676 13.314 -9.164 1.00 . A A . 59 LYS HE3 1 1
10 10119 1 1 59 LYS HG2 H 14.062 10.398 -7.299 1.00 . A A . 59 LYS HG2 1 1
10 10120 1 1 59 LYS HG3 H 14.394 11.314 -8.771 1.00 . A A . 59 LYS HG3 1 1
10 10121 1 1 59 LYS HZ1 H 12.730 15.172 -7.067 1.00 . A A . 59 LYS HZ1 1 1
10 10122 1 1 59 LYS HZ2 H 11.655 14.246 -7.988 1.00 . A A . 59 LYS HZ2 1 1
10 10123 1 1 59 LYS HZ3 H 12.670 15.366 -8.746 1.00 . A A . 59 LYS HZ3 1 1
10 10124 1 1 59 LYS N N 12.200 8.881 -10.447 1.00 . A A . 59 LYS N 1 1
10 10125 1 1 59 LYS NZ N 12.602 14.676 -7.971 1.00 . A A . 59 LYS NZ 1 1
10 10126 1 1 59 LYS O O 10.476 8.317 -8.122 1.00 . A A . 59 LYS O 1 1
10 10127 1 1 60 LYS C C 11.792 6.864 -5.041 1.00 . A A . 60 LYS C 1 1
10 10128 1 1 60 LYS CA C 11.637 6.404 -6.487 1.00 . A A . 60 LYS CA 1 1
10 10129 1 1 60 LYS CB C 12.159 4.973 -6.637 1.00 . A A . 60 LYS CB 1 1
10 10130 1 1 60 LYS CD C 11.460 2.615 -6.128 1.00 . A A . 60 LYS CD 1 1
10 10131 1 1 60 LYS CE C 12.554 1.682 -5.632 1.00 . A A . 60 LYS CE 1 1
10 10132 1 1 60 LYS CG C 11.634 4.020 -5.577 1.00 . A A . 60 LYS CG 1 1
10 10133 1 1 60 LYS H H 13.322 7.242 -7.456 1.00 . A A . 60 LYS H 1 1
10 10134 1 1 60 LYS HA H 10.590 6.426 -6.749 1.00 . A A . 60 LYS HA 1 1
10 10135 1 1 60 LYS HB2 H 11.867 4.596 -7.606 1.00 . A A . 60 LYS HB2 1 1
10 10136 1 1 60 LYS HB3 H 13.237 4.988 -6.576 1.00 . A A . 60 LYS HB3 1 1
10 10137 1 1 60 LYS HD2 H 10.503 2.229 -5.810 1.00 . A A . 60 LYS HD2 1 1
10 10138 1 1 60 LYS HD3 H 11.494 2.654 -7.207 1.00 . A A . 60 LYS HD3 1 1
10 10139 1 1 60 LYS HE2 H 12.621 0.838 -6.301 1.00 . A A . 60 LYS HE2 1 1
10 10140 1 1 60 LYS HE3 H 13.493 2.217 -5.633 1.00 . A A . 60 LYS HE3 1 1
10 10141 1 1 60 LYS HG2 H 12.335 3.989 -4.756 1.00 . A A . 60 LYS HG2 1 1
10 10142 1 1 60 LYS HG3 H 10.678 4.380 -5.224 1.00 . A A . 60 LYS HG3 1 1
10 10143 1 1 60 LYS HZ1 H 11.426 1.644 -3.874 1.00 . A A . 60 LYS HZ1 1 1
10 10144 1 1 60 LYS HZ2 H 13.083 1.405 -3.630 1.00 . A A . 60 LYS HZ2 1 1
10 10145 1 1 60 LYS HZ3 H 12.133 0.158 -4.267 1.00 . A A . 60 LYS HZ3 1 1
10 10146 1 1 60 LYS N N 12.345 7.298 -7.395 1.00 . A A . 60 LYS N 1 1
10 10147 1 1 60 LYS NZ N 12.280 1.188 -4.254 1.00 . A A . 60 LYS NZ 1 1
10 10148 1 1 60 LYS O O 12.821 7.427 -4.664 1.00 . A A . 60 LYS O 1 1
10 10149 1 1 61 LEU C C 10.878 8.522 -2.682 1.00 . A A . 61 LEU C 1 1
10 10150 1 1 61 LEU CA C 10.788 7.006 -2.828 1.00 . A A . 61 LEU CA 1 1
10 10151 1 1 61 LEU CB C 11.968 6.343 -2.115 1.00 . A A . 61 LEU CB 1 1
10 10152 1 1 61 LEU CD1 C 12.423 4.458 -0.526 1.00 . A A . 61 LEU CD1 1 1
10 10153 1 1 61 LEU CD2 C 12.051 6.770 0.354 1.00 . A A . 61 LEU CD2 1 1
10 10154 1 1 61 LEU CG C 11.677 5.768 -0.728 1.00 . A A . 61 LEU CG 1 1
10 10155 1 1 61 LEU H H 9.973 6.167 -4.591 1.00 . A A . 61 LEU H 1 1
10 10156 1 1 61 LEU HA H 9.868 6.667 -2.376 1.00 . A A . 61 LEU HA 1 1
10 10157 1 1 61 LEU HB2 H 12.321 5.537 -2.739 1.00 . A A . 61 LEU HB2 1 1
10 10158 1 1 61 LEU HB3 H 12.748 7.083 -2.010 1.00 . A A . 61 LEU HB3 1 1
10 10159 1 1 61 LEU HD11 H 12.517 4.257 0.530 1.00 . A A . 61 LEU HD11 1 1
10 10160 1 1 61 LEU HD12 H 13.406 4.533 -0.967 1.00 . A A . 61 LEU HD12 1 1
10 10161 1 1 61 LEU HD13 H 11.877 3.656 -1.000 1.00 . A A . 61 LEU HD13 1 1
10 10162 1 1 61 LEU HD21 H 12.416 6.242 1.223 1.00 . A A . 61 LEU HD21 1 1
10 10163 1 1 61 LEU HD22 H 11.181 7.350 0.624 1.00 . A A . 61 LEU HD22 1 1
10 10164 1 1 61 LEU HD23 H 12.822 7.430 -0.017 1.00 . A A . 61 LEU HD23 1 1
10 10165 1 1 61 LEU HG H 10.618 5.564 -0.645 1.00 . A A . 61 LEU HG 1 1
10 10166 1 1 61 LEU N N 10.765 6.619 -4.234 1.00 . A A . 61 LEU N 1 1
10 10167 1 1 61 LEU O O 11.400 9.030 -1.689 1.00 . A A . 61 LEU O 1 1
10 10168 1 1 62 ASP C C 9.133 11.265 -4.322 1.00 . A A . 62 ASP C 1 1
10 10169 1 1 62 ASP CA C 10.383 10.696 -3.657 1.00 . A A . 62 ASP CA 1 1
10 10170 1 1 62 ASP CB C 11.635 11.220 -4.363 1.00 . A A . 62 ASP CB 1 1
10 10171 1 1 62 ASP CG C 12.897 10.980 -3.558 1.00 . A A . 62 ASP CG 1 1
10 10172 1 1 62 ASP H H 9.962 8.775 -4.440 1.00 . A A . 62 ASP H 1 1
10 10173 1 1 62 ASP HA H 10.403 11.014 -2.625 1.00 . A A . 62 ASP HA 1 1
10 10174 1 1 62 ASP HB2 H 11.738 10.723 -5.316 1.00 . A A . 62 ASP HB2 1 1
10 10175 1 1 62 ASP HB3 H 11.530 12.283 -4.525 1.00 . A A . 62 ASP HB3 1 1
10 10176 1 1 62 ASP N N 10.364 9.238 -3.676 1.00 . A A . 62 ASP N 1 1
10 10177 1 1 62 ASP O O 8.122 11.447 -3.646 1.00 . A A . 62 ASP O 1 1
10 10178 1 1 62 ASP OD1 O 13.481 9.883 -3.684 1.00 . A A . 62 ASP OD1 1 1
10 10179 1 1 62 ASP OD2 O 13.301 11.889 -2.803 1.00 . A A . 62 ASP OD2 1 1
10 10180 1 1 63 NH2 N N 9.229 11.530 -5.616 1.00 . A A . 90 NH2 N 1 1
11 10181 1 1 1 MET C C -0.523 12.927 0.565 1.00 . A A . 1 MET C 1 1
11 10182 1 1 1 MET CA C -1.138 13.587 1.795 1.00 . A A . 1 MET CA 1 1
11 10183 1 1 1 MET CB C -1.695 14.963 1.425 1.00 . A A . 1 MET CB 1 1
11 10184 1 1 1 MET CE C -3.295 18.260 2.247 1.00 . A A . 1 MET CE 1 1
11 10185 1 1 1 MET CG C -2.436 15.645 2.564 1.00 . A A . 1 MET CG 1 1
11 10186 1 1 1 MET H1 H -0.310 13.241 3.712 1.00 . A A . 1 MET H1 1 1
11 10187 1 1 1 MET HA H -1.945 12.967 2.156 1.00 . A A . 1 MET HA 1 1
11 10188 1 1 1 MET HB2 H -0.877 15.600 1.124 1.00 . A A . 1 MET HB2 1 1
11 10189 1 1 1 MET HB3 H -2.378 14.851 0.597 1.00 . A A . 1 MET HB3 1 1
11 10190 1 1 1 MET HE1 H -3.630 18.939 3.019 1.00 . A A . 1 MET HE1 1 1
11 10191 1 1 1 MET HE2 H -3.016 18.823 1.369 1.00 . A A . 1 MET HE2 1 1
11 10192 1 1 1 MET HE3 H -4.092 17.576 1.998 1.00 . A A . 1 MET HE3 1 1
11 10193 1 1 1 MET HG2 H -3.490 15.662 2.332 1.00 . A A . 1 MET HG2 1 1
11 10194 1 1 1 MET HG3 H -2.278 15.076 3.469 1.00 . A A . 1 MET HG3 1 1
11 10195 1 1 1 MET N N -0.155 13.709 2.865 1.00 . A A . 1 MET N 1 1
11 10196 1 1 1 MET O O -0.400 13.550 -0.489 1.00 . A A . 1 MET O 1 1
11 10197 1 1 1 MET SD S -1.879 17.338 2.840 1.00 . A A . 1 MET SD 1 1
11 10198 1 1 2 ASP C C 1.725 11.613 -0.893 1.00 . A A . 2 ASP C 1 1
11 10199 1 1 2 ASP CA C 0.463 10.918 -0.393 1.00 . A A . 2 ASP CA 1 1
11 10200 1 1 2 ASP CB C -0.538 10.763 -1.539 1.00 . A A . 2 ASP CB 1 1
11 10201 1 1 2 ASP CG C -1.777 9.993 -1.126 1.00 . A A . 2 ASP CG 1 1
11 10202 1 1 2 ASP H H -0.263 11.220 1.573 1.00 . A A . 2 ASP H 1 1
11 10203 1 1 2 ASP HA H 0.728 9.939 -0.024 1.00 . A A . 2 ASP HA 1 1
11 10204 1 1 2 ASP HB2 H -0.843 11.743 -1.877 1.00 . A A . 2 ASP HB2 1 1
11 10205 1 1 2 ASP HB3 H -0.063 10.237 -2.354 1.00 . A A . 2 ASP HB3 1 1
11 10206 1 1 2 ASP N N -0.139 11.663 0.707 1.00 . A A . 2 ASP N 1 1
11 10207 1 1 2 ASP O O 2.167 12.607 -0.318 1.00 . A A . 2 ASP O 1 1
11 10208 1 1 2 ASP OD1 O -1.723 8.745 -1.116 1.00 . A A . 2 ASP OD1 1 1
11 10209 1 1 2 ASP OD2 O -2.800 10.637 -0.815 1.00 . A A . 2 ASP OD2 1 1
11 10210 1 1 3 GLU C C 4.677 11.561 -1.561 1.00 . A A . 3 GLU C 1 1
11 10211 1 1 3 GLU CA C 3.513 11.652 -2.544 1.00 . A A . 3 GLU CA 1 1
11 10212 1 1 3 GLU CB C 3.279 13.110 -2.942 1.00 . A A . 3 GLU CB 1 1
11 10213 1 1 3 GLU CD C 2.058 12.703 -5.115 1.00 . A A . 3 GLU CD 1 1
11 10214 1 1 3 GLU CG C 2.001 13.328 -3.734 1.00 . A A . 3 GLU CG 1 1
11 10215 1 1 3 GLU H H 1.900 10.290 -2.382 1.00 . A A . 3 GLU H 1 1
11 10216 1 1 3 GLU HA H 3.759 11.082 -3.427 1.00 . A A . 3 GLU HA 1 1
11 10217 1 1 3 GLU HB2 H 3.230 13.712 -2.046 1.00 . A A . 3 GLU HB2 1 1
11 10218 1 1 3 GLU HB3 H 4.112 13.444 -3.543 1.00 . A A . 3 GLU HB3 1 1
11 10219 1 1 3 GLU HG2 H 1.177 12.890 -3.191 1.00 . A A . 3 GLU HG2 1 1
11 10220 1 1 3 GLU HG3 H 1.836 14.390 -3.842 1.00 . A A . 3 GLU HG3 1 1
11 10221 1 1 3 GLU N N 2.300 11.082 -1.968 1.00 . A A . 3 GLU N 1 1
11 10222 1 1 3 GLU O O 5.660 12.293 -1.675 1.00 . A A . 3 GLU O 1 1
11 10223 1 1 3 GLU OE1 O 2.664 13.317 -6.018 1.00 . A A . 3 GLU OE1 1 1
11 10224 1 1 3 GLU OE2 O 1.496 11.603 -5.292 1.00 . A A . 3 GLU OE2 1 1
11 10225 1 1 4 THR C C 5.182 9.432 1.447 1.00 . A A . 4 THR C 1 1
11 10226 1 1 4 THR CA C 5.596 10.472 0.412 1.00 . A A . 4 THR CA 1 1
11 10227 1 1 4 THR CB C 5.924 11.794 1.133 1.00 . A A . 4 THR CB 1 1
11 10228 1 1 4 THR CG2 C 4.650 12.516 1.544 1.00 . A A . 4 THR CG2 1 1
11 10229 1 1 4 THR H H 3.749 10.104 -0.554 1.00 . A A . 4 THR H 1 1
11 10230 1 1 4 THR HA H 6.489 10.130 -0.091 1.00 . A A . 4 THR HA 1 1
11 10231 1 1 4 THR HB H 6.477 12.428 0.455 1.00 . A A . 4 THR HB 1 1
11 10232 1 1 4 THR HG1 H 6.774 12.327 2.830 1.00 . A A . 4 THR HG1 1 1
11 10233 1 1 4 THR HG21 H 4.305 13.131 0.727 1.00 . A A . 4 THR HG21 1 1
11 10234 1 1 4 THR HG22 H 4.851 13.139 2.403 1.00 . A A . 4 THR HG22 1 1
11 10235 1 1 4 THR HG23 H 3.890 11.791 1.795 1.00 . A A . 4 THR HG23 1 1
11 10236 1 1 4 THR N N 4.557 10.658 -0.592 1.00 . A A . 4 THR N 1 1
11 10237 1 1 4 THR O O 4.820 9.772 2.572 1.00 . A A . 4 THR O 1 1
11 10238 1 1 4 THR OG1 O 6.727 11.535 2.290 1.00 . A A . 4 THR OG1 1 1
11 10239 1 1 5 GLY C C 4.688 5.765 1.252 1.00 . A A . 5 GLY C 1 1
11 10240 1 1 5 GLY CA C 4.866 7.091 1.963 1.00 . A A . 5 GLY CA 1 1
11 10241 1 1 5 GLY H H 5.534 7.950 0.147 1.00 . A A . 5 GLY H 1 1
11 10242 1 1 5 GLY HA2 H 5.635 6.985 2.713 1.00 . A A . 5 GLY HA2 1 1
11 10243 1 1 5 GLY HA3 H 3.937 7.353 2.449 1.00 . A A . 5 GLY HA3 1 1
11 10244 1 1 5 GLY N N 5.238 8.162 1.057 1.00 . A A . 5 GLY N 1 1
11 10245 1 1 5 GLY O O 4.842 4.702 1.854 1.00 . A A . 5 GLY O 1 1
11 10246 1 1 6 LYS C C 5.458 4.198 -1.516 1.00 . A A . 6 LYS C 1 1
11 10247 1 1 6 LYS CA C 4.162 4.619 -0.831 1.00 . A A . 6 LYS CA 1 1
11 10248 1 1 6 LYS CB C 3.071 4.851 -1.879 1.00 . A A . 6 LYS CB 1 1
11 10249 1 1 6 LYS CD C 2.197 6.312 -3.726 1.00 . A A . 6 LYS CD 1 1
11 10250 1 1 6 LYS CE C 2.597 6.504 -5.181 1.00 . A A . 6 LYS CE 1 1
11 10251 1 1 6 LYS CG C 3.396 5.963 -2.861 1.00 . A A . 6 LYS CG 1 1
11 10252 1 1 6 LYS H H 4.253 6.702 -0.460 1.00 . A A . 6 LYS H 1 1
11 10253 1 1 6 LYS HA H 3.848 3.830 -0.165 1.00 . A A . 6 LYS HA 1 1
11 10254 1 1 6 LYS HB2 H 2.925 3.937 -2.437 1.00 . A A . 6 LYS HB2 1 1
11 10255 1 1 6 LYS HB3 H 2.150 5.104 -1.373 1.00 . A A . 6 LYS HB3 1 1
11 10256 1 1 6 LYS HD2 H 1.476 5.511 -3.666 1.00 . A A . 6 LYS HD2 1 1
11 10257 1 1 6 LYS HD3 H 1.754 7.227 -3.360 1.00 . A A . 6 LYS HD3 1 1
11 10258 1 1 6 LYS HE2 H 3.674 6.542 -5.243 1.00 . A A . 6 LYS HE2 1 1
11 10259 1 1 6 LYS HE3 H 2.233 5.665 -5.755 1.00 . A A . 6 LYS HE3 1 1
11 10260 1 1 6 LYS HG2 H 3.696 6.842 -2.309 1.00 . A A . 6 LYS HG2 1 1
11 10261 1 1 6 LYS HG3 H 4.208 5.642 -3.498 1.00 . A A . 6 LYS HG3 1 1
11 10262 1 1 6 LYS HZ1 H 1.132 7.563 -6.229 1.00 . A A . 6 LYS HZ1 1 1
11 10263 1 1 6 LYS HZ2 H 2.698 8.170 -6.437 1.00 . A A . 6 LYS HZ2 1 1
11 10264 1 1 6 LYS HZ3 H 1.868 8.452 -4.991 1.00 . A A . 6 LYS HZ3 1 1
11 10265 1 1 6 LYS N N 4.361 5.824 -0.035 1.00 . A A . 6 LYS N 1 1
11 10266 1 1 6 LYS NZ N 2.034 7.760 -5.749 1.00 . A A . 6 LYS NZ 1 1
11 10267 1 1 6 LYS O O 6.036 4.959 -2.291 1.00 . A A . 6 LYS O 1 1
11 10268 1 1 7 GLU C C 6.914 2.061 -3.269 1.00 . A A . 7 GLU C 1 1
11 10269 1 1 7 GLU CA C 7.136 2.461 -1.813 1.00 . A A . 7 GLU CA 1 1
11 10270 1 1 7 GLU CB C 7.641 1.258 -1.014 1.00 . A A . 7 GLU CB 1 1
11 10271 1 1 7 GLU CD C 9.056 0.704 1.004 1.00 . A A . 7 GLU CD 1 1
11 10272 1 1 7 GLU CG C 7.956 1.580 0.437 1.00 . A A . 7 GLU CG 1 1
11 10273 1 1 7 GLU H H 5.402 2.422 -0.599 1.00 . A A . 7 GLU H 1 1
11 10274 1 1 7 GLU HA H 7.879 3.243 -1.777 1.00 . A A . 7 GLU HA 1 1
11 10275 1 1 7 GLU HB2 H 6.887 0.485 -1.034 1.00 . A A . 7 GLU HB2 1 1
11 10276 1 1 7 GLU HB3 H 8.540 0.883 -1.481 1.00 . A A . 7 GLU HB3 1 1
11 10277 1 1 7 GLU HG2 H 8.269 2.612 0.503 1.00 . A A . 7 GLU HG2 1 1
11 10278 1 1 7 GLU HG3 H 7.063 1.438 1.027 1.00 . A A . 7 GLU HG3 1 1
11 10279 1 1 7 GLU N N 5.908 2.982 -1.224 1.00 . A A . 7 GLU N 1 1
11 10280 1 1 7 GLU O O 7.077 0.897 -3.637 1.00 . A A . 7 GLU O 1 1
11 10281 1 1 7 GLU OE1 O 8.737 -0.390 1.516 1.00 . A A . 7 GLU OE1 1 1
11 10282 1 1 7 GLU OE2 O 10.235 1.111 0.935 1.00 . A A . 7 GLU OE2 1 1
11 10283 1 1 8 LEU C C 6.977 3.841 -6.374 1.00 . A A . 8 LEU C 1 1
11 10284 1 1 8 LEU CA C 6.296 2.785 -5.510 1.00 . A A . 8 LEU CA 1 1
11 10285 1 1 8 LEU CB C 4.793 2.769 -5.792 1.00 . A A . 8 LEU CB 1 1
11 10286 1 1 8 LEU CD1 C 3.390 0.855 -6.599 1.00 . A A . 8 LEU CD1 1 1
11 10287 1 1 8 LEU CD2 C 3.699 2.872 -8.046 1.00 . A A . 8 LEU CD2 1 1
11 10288 1 1 8 LEU CG C 4.347 1.962 -7.012 1.00 . A A . 8 LEU CG 1 1
11 10289 1 1 8 LEU H H 6.428 3.941 -3.742 1.00 . A A . 8 LEU H 1 1
11 10290 1 1 8 LEU HA H 6.709 1.817 -5.752 1.00 . A A . 8 LEU HA 1 1
11 10291 1 1 8 LEU HB2 H 4.298 2.359 -4.926 1.00 . A A . 8 LEU HB2 1 1
11 10292 1 1 8 LEU HB3 H 4.474 3.792 -5.937 1.00 . A A . 8 LEU HB3 1 1
11 10293 1 1 8 LEU HD11 H 3.923 0.115 -6.021 1.00 . A A . 8 LEU HD11 1 1
11 10294 1 1 8 LEU HD12 H 2.973 0.391 -7.481 1.00 . A A . 8 LEU HD12 1 1
11 10295 1 1 8 LEU HD13 H 2.592 1.273 -6.002 1.00 . A A . 8 LEU HD13 1 1
11 10296 1 1 8 LEU HD21 H 3.090 2.281 -8.713 1.00 . A A . 8 LEU HD21 1 1
11 10297 1 1 8 LEU HD22 H 4.468 3.377 -8.612 1.00 . A A . 8 LEU HD22 1 1
11 10298 1 1 8 LEU HD23 H 3.081 3.603 -7.545 1.00 . A A . 8 LEU HD23 1 1
11 10299 1 1 8 LEU HG H 5.213 1.501 -7.467 1.00 . A A . 8 LEU HG 1 1
11 10300 1 1 8 LEU N N 6.541 3.034 -4.093 1.00 . A A . 8 LEU N 1 1
11 10301 1 1 8 LEU O O 7.297 4.932 -5.903 1.00 . A A . 8 LEU O 1 1
11 10302 1 1 9 VAL C C 6.953 4.677 -9.795 1.00 . A A . 9 VAL C 1 1
11 10303 1 1 9 VAL CA C 7.833 4.431 -8.575 1.00 . A A . 9 VAL CA 1 1
11 10304 1 1 9 VAL CB C 9.201 3.897 -9.041 1.00 . A A . 9 VAL CB 1 1
11 10305 1 1 9 VAL CG1 C 10.071 3.540 -7.846 1.00 . A A . 9 VAL CG1 1 1
11 10306 1 1 9 VAL CG2 C 9.020 2.697 -9.958 1.00 . A A . 9 VAL CG2 1 1
11 10307 1 1 9 VAL H H 6.916 2.625 -7.960 1.00 . A A . 9 VAL H 1 1
11 10308 1 1 9 VAL HA H 7.992 5.368 -8.062 1.00 . A A . 9 VAL HA 1 1
11 10309 1 1 9 VAL HB H 9.698 4.678 -9.599 1.00 . A A . 9 VAL HB 1 1
11 10310 1 1 9 VAL HG11 H 10.153 2.466 -7.770 1.00 . A A . 9 VAL HG11 1 1
11 10311 1 1 9 VAL HG12 H 11.053 3.970 -7.974 1.00 . A A . 9 VAL HG12 1 1
11 10312 1 1 9 VAL HG13 H 9.621 3.930 -6.944 1.00 . A A . 9 VAL HG13 1 1
11 10313 1 1 9 VAL HG21 H 9.804 1.978 -9.769 1.00 . A A . 9 VAL HG21 1 1
11 10314 1 1 9 VAL HG22 H 8.060 2.241 -9.767 1.00 . A A . 9 VAL HG22 1 1
11 10315 1 1 9 VAL HG23 H 9.068 3.019 -10.988 1.00 . A A . 9 VAL HG23 1 1
11 10316 1 1 9 VAL N N 7.194 3.510 -7.643 1.00 . A A . 9 VAL N 1 1
11 10317 1 1 9 VAL O O 6.343 3.751 -10.332 1.00 . A A . 9 VAL O 1 1
11 10318 1 1 10 LEU C C 6.893 7.154 -12.363 1.00 . A A . 10 LEU C 1 1
11 10319 1 1 10 LEU CA C 6.087 6.300 -11.389 1.00 . A A . 10 LEU CA 1 1
11 10320 1 1 10 LEU CB C 4.835 7.058 -10.944 1.00 . A A . 10 LEU CB 1 1
11 10321 1 1 10 LEU CD1 C 4.388 6.430 -8.559 1.00 . A A . 10 LEU CD1 1 1
11 10322 1 1 10 LEU CD2 C 2.477 6.836 -10.122 1.00 . A A . 10 LEU CD2 1 1
11 10323 1 1 10 LEU CG C 3.899 6.310 -9.994 1.00 . A A . 10 LEU CG 1 1
11 10324 1 1 10 LEU H H 7.400 6.625 -9.762 1.00 . A A . 10 LEU H 1 1
11 10325 1 1 10 LEU HA H 5.788 5.390 -11.889 1.00 . A A . 10 LEU HA 1 1
11 10326 1 1 10 LEU HB2 H 5.154 7.962 -10.449 1.00 . A A . 10 LEU HB2 1 1
11 10327 1 1 10 LEU HB3 H 4.272 7.315 -11.831 1.00 . A A . 10 LEU HB3 1 1
11 10328 1 1 10 LEU HD11 H 5.310 6.990 -8.539 1.00 . A A . 10 LEU HD11 1 1
11 10329 1 1 10 LEU HD12 H 4.556 5.443 -8.153 1.00 . A A . 10 LEU HD12 1 1
11 10330 1 1 10 LEU HD13 H 3.642 6.940 -7.967 1.00 . A A . 10 LEU HD13 1 1
11 10331 1 1 10 LEU HD21 H 1.852 6.368 -9.377 1.00 . A A . 10 LEU HD21 1 1
11 10332 1 1 10 LEU HD22 H 2.097 6.610 -11.107 1.00 . A A . 10 LEU HD22 1 1
11 10333 1 1 10 LEU HD23 H 2.475 7.907 -9.973 1.00 . A A . 10 LEU HD23 1 1
11 10334 1 1 10 LEU HG H 3.893 5.261 -10.258 1.00 . A A . 10 LEU HG 1 1
11 10335 1 1 10 LEU N N 6.892 5.931 -10.230 1.00 . A A . 10 LEU N 1 1
11 10336 1 1 10 LEU O O 7.763 7.923 -11.956 1.00 . A A . 10 LEU O 1 1
11 10337 1 1 11 ALA C C 6.808 9.221 -14.714 1.00 . A A . 11 ALA C 1 1
11 10338 1 1 11 ALA CA C 7.290 7.775 -14.682 1.00 . A A . 11 ALA CA 1 1
11 10339 1 1 11 ALA CB C 7.095 7.121 -16.042 1.00 . A A . 11 ALA CB 1 1
11 10340 1 1 11 ALA H H 5.892 6.384 -13.913 1.00 . A A . 11 ALA H 1 1
11 10341 1 1 11 ALA HA H 8.345 7.763 -14.452 1.00 . A A . 11 ALA HA 1 1
11 10342 1 1 11 ALA HB1 H 6.038 7.048 -16.257 1.00 . A A . 11 ALA HB1 1 1
11 10343 1 1 11 ALA HB2 H 7.576 7.719 -16.801 1.00 . A A . 11 ALA HB2 1 1
11 10344 1 1 11 ALA HB3 H 7.530 6.133 -16.032 1.00 . A A . 11 ALA HB3 1 1
11 10345 1 1 11 ALA N N 6.596 7.014 -13.651 1.00 . A A . 11 ALA N 1 1
11 10346 1 1 11 ALA O O 5.607 9.485 -14.789 1.00 . A A . 11 ALA O 1 1
11 10347 1 1 12 LEU C C 7.337 12.094 -16.111 1.00 . A A . 12 LEU C 1 1
11 10348 1 1 12 LEU CA C 7.422 11.577 -14.678 1.00 . A A . 12 LEU CA 1 1
11 10349 1 1 12 LEU CB C 8.468 12.374 -13.897 1.00 . A A . 12 LEU CB 1 1
11 10350 1 1 12 LEU CD1 C 7.099 14.470 -13.762 1.00 . A A . 12 LEU CD1 1 1
11 10351 1 1 12 LEU CD2 C 7.101 12.855 -11.851 1.00 . A A . 12 LEU CD2 1 1
11 10352 1 1 12 LEU CG C 7.927 13.467 -12.974 1.00 . A A . 12 LEU CG 1 1
11 10353 1 1 12 LEU H H 8.690 9.884 -14.597 1.00 . A A . 12 LEU H 1 1
11 10354 1 1 12 LEU HA H 6.459 11.701 -14.206 1.00 . A A . 12 LEU HA 1 1
11 10355 1 1 12 LEU HB2 H 9.030 11.679 -13.292 1.00 . A A . 12 LEU HB2 1 1
11 10356 1 1 12 LEU HB3 H 9.128 12.842 -14.613 1.00 . A A . 12 LEU HB3 1 1
11 10357 1 1 12 LEU HD11 H 6.104 14.078 -13.910 1.00 . A A . 12 LEU HD11 1 1
11 10358 1 1 12 LEU HD12 H 7.563 14.645 -14.721 1.00 . A A . 12 LEU HD12 1 1
11 10359 1 1 12 LEU HD13 H 7.042 15.399 -13.214 1.00 . A A . 12 LEU HD13 1 1
11 10360 1 1 12 LEU HD21 H 7.230 11.783 -11.852 1.00 . A A . 12 LEU HD21 1 1
11 10361 1 1 12 LEU HD22 H 6.058 13.093 -12.001 1.00 . A A . 12 LEU HD22 1 1
11 10362 1 1 12 LEU HD23 H 7.429 13.257 -10.903 1.00 . A A . 12 LEU HD23 1 1
11 10363 1 1 12 LEU HG H 8.757 13.997 -12.529 1.00 . A A . 12 LEU HG 1 1
11 10364 1 1 12 LEU N N 7.751 10.156 -14.656 1.00 . A A . 12 LEU N 1 1
11 10365 1 1 12 LEU O O 6.555 12.996 -16.410 1.00 . A A . 12 LEU O 1 1
11 10366 1 1 13 TYR C C 8.424 10.720 -19.301 1.00 . A A . 13 TYR C 1 1
11 10367 1 1 13 TYR CA C 8.162 11.918 -18.393 1.00 . A A . 13 TYR CA 1 1
11 10368 1 1 13 TYR CB C 9.228 12.990 -18.625 1.00 . A A . 13 TYR CB 1 1
11 10369 1 1 13 TYR CD1 C 7.751 14.865 -19.450 1.00 . A A . 13 TYR CD1 1 1
11 10370 1 1 13 TYR CD2 C 9.133 15.274 -17.552 1.00 . A A . 13 TYR CD2 1 1
11 10371 1 1 13 TYR CE1 C 7.261 16.154 -19.378 1.00 . A A . 13 TYR CE1 1 1
11 10372 1 1 13 TYR CE2 C 8.647 16.565 -17.470 1.00 . A A . 13 TYR CE2 1 1
11 10373 1 1 13 TYR CG C 8.694 14.402 -18.540 1.00 . A A . 13 TYR CG 1 1
11 10374 1 1 13 TYR CZ C 7.711 17.000 -18.386 1.00 . A A . 13 TYR CZ 1 1
11 10375 1 1 13 TYR H H 8.747 10.801 -16.693 1.00 . A A . 13 TYR H 1 1
11 10376 1 1 13 TYR HA H 7.193 12.330 -18.631 1.00 . A A . 13 TYR HA 1 1
11 10377 1 1 13 TYR HB2 H 10.003 12.884 -17.881 1.00 . A A . 13 TYR HB2 1 1
11 10378 1 1 13 TYR HB3 H 9.657 12.855 -19.607 1.00 . A A . 13 TYR HB3 1 1
11 10379 1 1 13 TYR HD1 H 7.400 14.200 -20.226 1.00 . A A . 13 TYR HD1 1 1
11 10380 1 1 13 TYR HD2 H 9.866 14.930 -16.837 1.00 . A A . 13 TYR HD2 1 1
11 10381 1 1 13 TYR HE1 H 6.528 16.496 -20.094 1.00 . A A . 13 TYR HE1 1 1
11 10382 1 1 13 TYR HE2 H 9.000 17.227 -16.694 1.00 . A A . 13 TYR HE2 1 1
11 10383 1 1 13 TYR HH H 7.598 18.723 -17.539 1.00 . A A . 13 TYR HH 1 1
11 10384 1 1 13 TYR N N 8.145 11.515 -16.992 1.00 . A A . 13 TYR N 1 1
11 10385 1 1 13 TYR O O 9.393 9.984 -19.112 1.00 . A A . 13 TYR O 1 1
11 10386 1 1 13 TYR OH O 7.226 18.286 -18.309 1.00 . A A . 13 TYR OH 1 1
11 10387 1 1 14 ASP C C 9.091 9.396 -21.833 1.00 . A A . 14 ASP C 1 1
11 10388 1 1 14 ASP CA C 7.691 9.424 -21.226 1.00 . A A . 14 ASP CA 1 1
11 10389 1 1 14 ASP CB C 6.643 9.536 -22.335 1.00 . A A . 14 ASP CB 1 1
11 10390 1 1 14 ASP CG C 6.739 10.846 -23.092 1.00 . A A . 14 ASP CG 1 1
11 10391 1 1 14 ASP H H 6.802 11.152 -20.385 1.00 . A A . 14 ASP H 1 1
11 10392 1 1 14 ASP HA H 7.530 8.506 -20.682 1.00 . A A . 14 ASP HA 1 1
11 10393 1 1 14 ASP HB2 H 6.782 8.725 -23.036 1.00 . A A . 14 ASP HB2 1 1
11 10394 1 1 14 ASP HB3 H 5.658 9.464 -21.898 1.00 . A A . 14 ASP HB3 1 1
11 10395 1 1 14 ASP N N 7.554 10.531 -20.287 1.00 . A A . 14 ASP N 1 1
11 10396 1 1 14 ASP O O 9.729 10.437 -21.995 1.00 . A A . 14 ASP O 1 1
11 10397 1 1 14 ASP OD1 O 7.559 10.929 -24.030 1.00 . A A . 14 ASP OD1 1 1
11 10398 1 1 14 ASP OD2 O 5.995 11.787 -22.747 1.00 . A A . 14 ASP OD2 1 1
11 10399 1 1 15 TYR C C 10.926 6.825 -23.679 1.00 . A A . 15 TYR C 1 1
11 10400 1 1 15 TYR CA C 10.887 8.035 -22.750 1.00 . A A . 15 TYR CA 1 1
11 10401 1 1 15 TYR CB C 11.938 7.882 -21.650 1.00 . A A . 15 TYR CB 1 1
11 10402 1 1 15 TYR CD1 C 13.681 9.208 -22.908 1.00 . A A . 15 TYR CD1 1 1
11 10403 1 1 15 TYR CD2 C 14.367 7.209 -21.805 1.00 . A A . 15 TYR CD2 1 1
11 10404 1 1 15 TYR CE1 C 14.973 9.414 -23.350 1.00 . A A . 15 TYR CE1 1 1
11 10405 1 1 15 TYR CE2 C 15.663 7.408 -22.241 1.00 . A A . 15 TYR CE2 1 1
11 10406 1 1 15 TYR CG C 13.355 8.104 -22.130 1.00 . A A . 15 TYR CG 1 1
11 10407 1 1 15 TYR CZ C 15.961 8.511 -23.014 1.00 . A A . 15 TYR CZ 1 1
11 10408 1 1 15 TYR H H 9.006 7.407 -22.012 1.00 . A A . 15 TYR H 1 1
11 10409 1 1 15 TYR HA H 11.108 8.923 -23.325 1.00 . A A . 15 TYR HA 1 1
11 10410 1 1 15 TYR HB2 H 11.738 8.599 -20.868 1.00 . A A . 15 TYR HB2 1 1
11 10411 1 1 15 TYR HB3 H 11.878 6.884 -21.241 1.00 . A A . 15 TYR HB3 1 1
11 10412 1 1 15 TYR HD1 H 12.905 9.913 -23.169 1.00 . A A . 15 TYR HD1 1 1
11 10413 1 1 15 TYR HD2 H 14.130 6.346 -21.200 1.00 . A A . 15 TYR HD2 1 1
11 10414 1 1 15 TYR HE1 H 15.207 10.278 -23.954 1.00 . A A . 15 TYR HE1 1 1
11 10415 1 1 15 TYR HE2 H 16.436 6.701 -21.978 1.00 . A A . 15 TYR HE2 1 1
11 10416 1 1 15 TYR HH H 17.419 9.656 -23.524 1.00 . A A . 15 TYR HH 1 1
11 10417 1 1 15 TYR N N 9.562 8.200 -22.165 1.00 . A A . 15 TYR N 1 1
11 10418 1 1 15 TYR O O 11.960 6.172 -23.820 1.00 . A A . 15 TYR O 1 1
11 10419 1 1 15 TYR OH O 17.250 8.713 -23.450 1.00 . A A . 15 TYR OH 1 1
11 10420 1 1 16 GLN C C 10.361 5.725 -26.559 1.00 . A A . 16 GLN C 1 1
11 10421 1 1 16 GLN CA C 9.698 5.403 -25.224 1.00 . A A . 16 GLN CA 1 1
11 10422 1 1 16 GLN CB C 8.233 5.023 -25.447 1.00 . A A . 16 GLN CB 1 1
11 10423 1 1 16 GLN CD C 7.471 4.557 -27.811 1.00 . A A . 16 GLN CD 1 1
11 10424 1 1 16 GLN CG C 8.035 3.974 -26.530 1.00 . A A . 16 GLN CG 1 1
11 10425 1 1 16 GLN H H 9.004 7.093 -24.155 1.00 . A A . 16 GLN H 1 1
11 10426 1 1 16 GLN HA H 10.212 4.568 -24.774 1.00 . A A . 16 GLN HA 1 1
11 10427 1 1 16 GLN HB2 H 7.829 4.637 -24.523 1.00 . A A . 16 GLN HB2 1 1
11 10428 1 1 16 GLN HB3 H 7.683 5.908 -25.730 1.00 . A A . 16 GLN HB3 1 1
11 10429 1 1 16 GLN HE21 H 9.210 4.277 -28.732 1.00 . A A . 16 GLN HE21 1 1
11 10430 1 1 16 GLN HE22 H 7.958 4.983 -29.690 1.00 . A A . 16 GLN HE22 1 1
11 10431 1 1 16 GLN HG2 H 8.988 3.517 -26.750 1.00 . A A . 16 GLN HG2 1 1
11 10432 1 1 16 GLN HG3 H 7.352 3.222 -26.163 1.00 . A A . 16 GLN HG3 1 1
11 10433 1 1 16 GLN N N 9.793 6.534 -24.309 1.00 . A A . 16 GLN N 1 1
11 10434 1 1 16 GLN NE2 N 8.296 4.612 -28.849 1.00 . A A . 16 GLN NE2 1 1
11 10435 1 1 16 GLN O O 10.006 6.702 -27.219 1.00 . A A . 16 GLN O 1 1
11 10436 1 1 16 GLN OE1 O 6.306 4.953 -27.866 1.00 . A A . 16 GLN OE1 1 1
11 10437 1 1 17 GLU C C 11.894 3.877 -29.114 1.00 . A A . 17 GLU C 1 1
11 10438 1 1 17 GLU CA C 12.037 5.097 -28.207 1.00 . A A . 17 GLU CA 1 1
11 10439 1 1 17 GLU CB C 13.518 5.376 -27.941 1.00 . A A . 17 GLU CB 1 1
11 10440 1 1 17 GLU CD C 14.938 7.401 -28.455 1.00 . A A . 17 GLU CD 1 1
11 10441 1 1 17 GLU CG C 14.183 6.213 -29.020 1.00 . A A . 17 GLU CG 1 1
11 10442 1 1 17 GLU H H 11.562 4.137 -26.382 1.00 . A A . 17 GLU H 1 1
11 10443 1 1 17 GLU HA H 11.603 5.952 -28.703 1.00 . A A . 17 GLU HA 1 1
11 10444 1 1 17 GLU HB2 H 13.610 5.899 -27.000 1.00 . A A . 17 GLU HB2 1 1
11 10445 1 1 17 GLU HB3 H 14.042 4.434 -27.871 1.00 . A A . 17 GLU HB3 1 1
11 10446 1 1 17 GLU HG2 H 14.879 5.591 -29.563 1.00 . A A . 17 GLU HG2 1 1
11 10447 1 1 17 GLU HG3 H 13.423 6.577 -29.696 1.00 . A A . 17 GLU HG3 1 1
11 10448 1 1 17 GLU N N 11.324 4.898 -26.951 1.00 . A A . 17 GLU N 1 1
11 10449 1 1 17 GLU O O 12.317 3.895 -30.269 1.00 . A A . 17 GLU O 1 1
11 10450 1 1 17 GLU OE1 O 15.622 7.234 -27.424 1.00 . A A . 17 GLU OE1 1 1
11 10451 1 1 17 GLU OE2 O 14.843 8.498 -29.045 1.00 . A A . 17 GLU OE2 1 1
11 10452 1 1 18 LYS C C 12.428 0.958 -29.714 1.00 . A A . 18 LYS C 1 1
11 10453 1 1 18 LYS CA C 11.092 1.590 -29.338 1.00 . A A . 18 LYS CA 1 1
11 10454 1 1 18 LYS CB C 10.276 1.874 -30.602 1.00 . A A . 18 LYS CB 1 1
11 10455 1 1 18 LYS CD C 8.355 0.902 -31.896 1.00 . A A . 18 LYS CD 1 1
11 10456 1 1 18 LYS CE C 7.514 -0.361 -31.995 1.00 . A A . 18 LYS CE 1 1
11 10457 1 1 18 LYS CG C 9.701 0.625 -31.248 1.00 . A A . 18 LYS CG 1 1
11 10458 1 1 18 LYS H H 10.977 2.866 -27.653 1.00 . A A . 18 LYS H 1 1
11 10459 1 1 18 LYS HA H 10.544 0.901 -28.714 1.00 . A A . 18 LYS HA 1 1
11 10460 1 1 18 LYS HB2 H 9.458 2.532 -30.348 1.00 . A A . 18 LYS HB2 1 1
11 10461 1 1 18 LYS HB3 H 10.912 2.367 -31.323 1.00 . A A . 18 LYS HB3 1 1
11 10462 1 1 18 LYS HD2 H 7.822 1.630 -31.302 1.00 . A A . 18 LYS HD2 1 1
11 10463 1 1 18 LYS HD3 H 8.517 1.295 -32.889 1.00 . A A . 18 LYS HD3 1 1
11 10464 1 1 18 LYS HE2 H 7.358 -0.753 -31.002 1.00 . A A . 18 LYS HE2 1 1
11 10465 1 1 18 LYS HE3 H 6.560 -0.109 -32.436 1.00 . A A . 18 LYS HE3 1 1
11 10466 1 1 18 LYS HG2 H 10.387 0.274 -32.004 1.00 . A A . 18 LYS HG2 1 1
11 10467 1 1 18 LYS HG3 H 9.576 -0.136 -30.491 1.00 . A A . 18 LYS HG3 1 1
11 10468 1 1 18 LYS HZ1 H 8.901 -1.897 -32.275 1.00 . A A . 18 LYS HZ1 1 1
11 10469 1 1 18 LYS HZ2 H 8.623 -0.964 -33.659 1.00 . A A . 18 LYS HZ2 1 1
11 10470 1 1 18 LYS HZ3 H 7.471 -2.097 -33.156 1.00 . A A . 18 LYS HZ3 1 1
11 10471 1 1 18 LYS N N 11.293 2.819 -28.580 1.00 . A A . 18 LYS N 1 1
11 10472 1 1 18 LYS NZ N 8.174 -1.403 -32.829 1.00 . A A . 18 LYS NZ 1 1
11 10473 1 1 18 LYS O O 12.811 0.943 -30.884 1.00 . A A . 18 LYS O 1 1
11 10474 1 1 19 SER C C 15.009 -0.726 -27.635 1.00 . A A . 19 SER C 1 1
11 10475 1 1 19 SER CA C 14.426 -0.198 -28.942 1.00 . A A . 19 SER CA 1 1
11 10476 1 1 19 SER CB C 15.398 0.796 -29.582 1.00 . A A . 19 SER CB 1 1
11 10477 1 1 19 SER H H 12.773 0.477 -27.805 1.00 . A A . 19 SER H 1 1
11 10478 1 1 19 SER HA H 14.277 -1.027 -29.617 1.00 . A A . 19 SER HA 1 1
11 10479 1 1 19 SER HB2 H 14.964 1.784 -29.561 1.00 . A A . 19 SER HB2 1 1
11 10480 1 1 19 SER HB3 H 16.325 0.797 -29.026 1.00 . A A . 19 SER HB3 1 1
11 10481 1 1 19 SER HG H 15.459 1.186 -31.500 1.00 . A A . 19 SER HG 1 1
11 10482 1 1 19 SER N N 13.132 0.434 -28.716 1.00 . A A . 19 SER N 1 1
11 10483 1 1 19 SER O O 14.627 -0.308 -26.541 1.00 . A A . 19 SER O 1 1
11 10484 1 1 19 SER OG O 15.673 0.446 -30.927 1.00 . A A . 19 SER OG 1 1
11 10485 1 1 20 PRO C C 17.534 -1.297 -25.865 1.00 . A A . 20 PRO C 1 1
11 10486 1 1 20 PRO CA C 16.613 -2.275 -26.586 1.00 . A A . 20 PRO CA 1 1
11 10487 1 1 20 PRO CB C 17.423 -3.422 -27.195 1.00 . A A . 20 PRO CB 1 1
11 10488 1 1 20 PRO CD C 16.460 -2.214 -29.019 1.00 . A A . 20 PRO CD 1 1
11 10489 1 1 20 PRO CG C 17.669 -3.006 -28.604 1.00 . A A . 20 PRO CG 1 1
11 10490 1 1 20 PRO HA H 15.893 -2.672 -25.886 1.00 . A A . 20 PRO HA 1 1
11 10491 1 1 20 PRO HB2 H 18.349 -3.542 -26.650 1.00 . A A . 20 PRO HB2 1 1
11 10492 1 1 20 PRO HB3 H 16.851 -4.336 -27.148 1.00 . A A . 20 PRO HB3 1 1
11 10493 1 1 20 PRO HD2 H 16.743 -1.420 -29.695 1.00 . A A . 20 PRO HD2 1 1
11 10494 1 1 20 PRO HD3 H 15.726 -2.860 -29.479 1.00 . A A . 20 PRO HD3 1 1
11 10495 1 1 20 PRO HG2 H 18.556 -2.392 -28.656 1.00 . A A . 20 PRO HG2 1 1
11 10496 1 1 20 PRO HG3 H 17.779 -3.879 -29.230 1.00 . A A . 20 PRO HG3 1 1
11 10497 1 1 20 PRO N N 15.956 -1.668 -27.748 1.00 . A A . 20 PRO N 1 1
11 10498 1 1 20 PRO O O 17.894 -1.508 -24.707 1.00 . A A . 20 PRO O 1 1
11 10499 1 1 21 ARG C C 18.018 1.710 -25.048 1.00 . A A . 21 ARG C 1 1
11 10500 1 1 21 ARG CA C 18.791 0.784 -25.982 1.00 . A A . 21 ARG CA 1 1
11 10501 1 1 21 ARG CB C 19.458 1.600 -27.090 1.00 . A A . 21 ARG CB 1 1
11 10502 1 1 21 ARG CD C 21.844 1.397 -26.326 1.00 . A A . 21 ARG CD 1 1
11 10503 1 1 21 ARG CG C 20.855 1.117 -27.446 1.00 . A A . 21 ARG CG 1 1
11 10504 1 1 21 ARG CZ C 24.044 1.050 -27.368 1.00 . A A . 21 ARG CZ 1 1
11 10505 1 1 21 ARG H H 17.591 -0.114 -27.476 1.00 . A A . 21 ARG H 1 1
11 10506 1 1 21 ARG HA H 19.555 0.274 -25.413 1.00 . A A . 21 ARG HA 1 1
11 10507 1 1 21 ARG HB2 H 18.846 1.548 -27.978 1.00 . A A . 21 ARG HB2 1 1
11 10508 1 1 21 ARG HB3 H 19.528 2.629 -26.770 1.00 . A A . 21 ARG HB3 1 1
11 10509 1 1 21 ARG HD2 H 22.050 2.457 -26.303 1.00 . A A . 21 ARG HD2 1 1
11 10510 1 1 21 ARG HD3 H 21.401 1.096 -25.389 1.00 . A A . 21 ARG HD3 1 1
11 10511 1 1 21 ARG HE H 23.245 -0.129 -25.971 1.00 . A A . 21 ARG HE 1 1
11 10512 1 1 21 ARG HG2 H 20.822 0.052 -27.625 1.00 . A A . 21 ARG HG2 1 1
11 10513 1 1 21 ARG HG3 H 21.183 1.624 -28.341 1.00 . A A . 21 ARG HG3 1 1
11 10514 1 1 21 ARG HH11 H 23.036 2.671 -28.030 1.00 . A A . 21 ARG HH11 1 1
11 10515 1 1 21 ARG HH12 H 24.588 2.415 -28.756 1.00 . A A . 21 ARG HH12 1 1
11 10516 1 1 21 ARG HH21 H 25.290 -0.477 -26.919 1.00 . A A . 21 ARG HH21 1 1
11 10517 1 1 21 ARG HH22 H 25.869 0.623 -28.124 1.00 . A A . 21 ARG HH22 1 1
11 10518 1 1 21 ARG N N 17.911 -0.226 -26.557 1.00 . A A . 21 ARG N 1 1
11 10519 1 1 21 ARG NE N 23.100 0.675 -26.512 1.00 . A A . 21 ARG NE 1 1
11 10520 1 1 21 ARG NH1 N 23.875 2.134 -28.113 1.00 . A A . 21 ARG NH1 1 1
11 10521 1 1 21 ARG NH2 N 25.160 0.341 -27.479 1.00 . A A . 21 ARG NH2 1 1
11 10522 1 1 21 ARG O O 18.594 2.323 -24.150 1.00 . A A . 21 ARG O 1 1
11 10523 1 1 22 GLU C C 14.732 1.852 -23.810 1.00 . A A . 22 GLU C 1 1
11 10524 1 1 22 GLU CA C 15.859 2.659 -24.446 1.00 . A A . 22 GLU CA 1 1
11 10525 1 1 22 GLU CB C 15.276 3.797 -25.287 1.00 . A A . 22 GLU CB 1 1
11 10526 1 1 22 GLU CD C 17.182 5.451 -25.181 1.00 . A A . 22 GLU CD 1 1
11 10527 1 1 22 GLU CG C 15.729 5.177 -24.842 1.00 . A A . 22 GLU CG 1 1
11 10528 1 1 22 GLU H H 16.309 1.293 -25.999 1.00 . A A . 22 GLU H 1 1
11 10529 1 1 22 GLU HA H 16.470 3.081 -23.662 1.00 . A A . 22 GLU HA 1 1
11 10530 1 1 22 GLU HB2 H 15.572 3.656 -26.316 1.00 . A A . 22 GLU HB2 1 1
11 10531 1 1 22 GLU HB3 H 14.198 3.758 -25.224 1.00 . A A . 22 GLU HB3 1 1
11 10532 1 1 22 GLU HG2 H 15.116 5.919 -25.332 1.00 . A A . 22 GLU HG2 1 1
11 10533 1 1 22 GLU HG3 H 15.603 5.257 -23.773 1.00 . A A . 22 GLU HG3 1 1
11 10534 1 1 22 GLU N N 16.710 1.807 -25.267 1.00 . A A . 22 GLU N 1 1
11 10535 1 1 22 GLU O O 14.679 0.629 -23.939 1.00 . A A . 22 GLU O 1 1
11 10536 1 1 22 GLU OE1 O 17.495 5.595 -26.381 1.00 . A A . 22 GLU OE1 1 1
11 10537 1 1 22 GLU OE2 O 18.005 5.521 -24.244 1.00 . A A . 22 GLU OE2 1 1
11 10538 1 1 23 VAL C C 11.393 2.603 -22.792 1.00 . A A . 23 VAL C 1 1
11 10539 1 1 23 VAL CA C 12.703 1.894 -22.465 1.00 . A A . 23 VAL CA 1 1
11 10540 1 1 23 VAL CB C 12.888 1.858 -20.936 1.00 . A A . 23 VAL CB 1 1
11 10541 1 1 23 VAL CG1 C 12.954 3.270 -20.373 1.00 . A A . 23 VAL CG1 1 1
11 10542 1 1 23 VAL CG2 C 11.765 1.067 -20.283 1.00 . A A . 23 VAL CG2 1 1
11 10543 1 1 23 VAL H H 13.926 3.518 -23.054 1.00 . A A . 23 VAL H 1 1
11 10544 1 1 23 VAL HA H 12.650 0.876 -22.824 1.00 . A A . 23 VAL HA 1 1
11 10545 1 1 23 VAL HB H 13.823 1.364 -20.718 1.00 . A A . 23 VAL HB 1 1
11 10546 1 1 23 VAL HG11 H 13.157 3.225 -19.313 1.00 . A A . 23 VAL HG11 1 1
11 10547 1 1 23 VAL HG12 H 13.741 3.819 -20.869 1.00 . A A . 23 VAL HG12 1 1
11 10548 1 1 23 VAL HG13 H 12.009 3.767 -20.537 1.00 . A A . 23 VAL HG13 1 1
11 10549 1 1 23 VAL HG21 H 11.542 0.196 -20.881 1.00 . A A . 23 VAL HG21 1 1
11 10550 1 1 23 VAL HG22 H 12.071 0.757 -19.295 1.00 . A A . 23 VAL HG22 1 1
11 10551 1 1 23 VAL HG23 H 10.883 1.687 -20.208 1.00 . A A . 23 VAL HG23 1 1
11 10552 1 1 23 VAL N N 13.831 2.545 -23.121 1.00 . A A . 23 VAL N 1 1
11 10553 1 1 23 VAL O O 11.359 3.822 -22.961 1.00 . A A . 23 VAL O 1 1
11 10554 1 1 24 THR C C 8.256 2.767 -21.912 1.00 . A A . 24 THR C 1 1
11 10555 1 1 24 THR CA C 9.001 2.383 -23.185 1.00 . A A . 24 THR CA 1 1
11 10556 1 1 24 THR CB C 8.145 1.385 -23.987 1.00 . A A . 24 THR CB 1 1
11 10557 1 1 24 THR CG2 C 8.853 0.971 -25.268 1.00 . A A . 24 THR CG2 1 1
11 10558 1 1 24 THR H H 10.406 0.865 -22.733 1.00 . A A . 24 THR H 1 1
11 10559 1 1 24 THR HA H 9.145 3.268 -23.788 1.00 . A A . 24 THR HA 1 1
11 10560 1 1 24 THR HB H 7.212 1.863 -24.247 1.00 . A A . 24 THR HB 1 1
11 10561 1 1 24 THR HG1 H 7.506 -0.466 -23.750 1.00 . A A . 24 THR HG1 1 1
11 10562 1 1 24 THR HG21 H 8.152 0.990 -26.089 1.00 . A A . 24 THR HG21 1 1
11 10563 1 1 24 THR HG22 H 9.248 -0.028 -25.155 1.00 . A A . 24 THR HG22 1 1
11 10564 1 1 24 THR HG23 H 9.662 1.658 -25.470 1.00 . A A . 24 THR HG23 1 1
11 10565 1 1 24 THR N N 10.315 1.830 -22.878 1.00 . A A . 24 THR N 1 1
11 10566 1 1 24 THR O O 7.750 1.905 -21.194 1.00 . A A . 24 THR O 1 1
11 10567 1 1 24 THR OG1 O 7.870 0.226 -23.192 1.00 . A A . 24 THR OG1 1 1
11 10568 1 1 25 MET C C 6.622 5.760 -20.797 1.00 . A A . 25 MET C 1 1
11 10569 1 1 25 MET CA C 7.503 4.564 -20.453 1.00 . A A . 25 MET CA 1 1
11 10570 1 1 25 MET CB C 8.518 4.956 -19.377 1.00 . A A . 25 MET CB 1 1
11 10571 1 1 25 MET CE C 9.064 1.168 -17.818 1.00 . A A . 25 MET CE 1 1
11 10572 1 1 25 MET CG C 9.239 3.768 -18.761 1.00 . A A . 25 MET CG 1 1
11 10573 1 1 25 MET H H 8.612 4.706 -22.250 1.00 . A A . 25 MET H 1 1
11 10574 1 1 25 MET HA H 6.879 3.769 -20.074 1.00 . A A . 25 MET HA 1 1
11 10575 1 1 25 MET HB2 H 9.256 5.609 -19.816 1.00 . A A . 25 MET HB2 1 1
11 10576 1 1 25 MET HB3 H 8.003 5.485 -18.589 1.00 . A A . 25 MET HB3 1 1
11 10577 1 1 25 MET HE1 H 8.963 0.688 -18.781 1.00 . A A . 25 MET HE1 1 1
11 10578 1 1 25 MET HE2 H 10.106 1.378 -17.628 1.00 . A A . 25 MET HE2 1 1
11 10579 1 1 25 MET HE3 H 8.682 0.515 -17.048 1.00 . A A . 25 MET HE3 1 1
11 10580 1 1 25 MET HG2 H 9.689 3.186 -19.552 1.00 . A A . 25 MET HG2 1 1
11 10581 1 1 25 MET HG3 H 10.013 4.136 -18.104 1.00 . A A . 25 MET HG3 1 1
11 10582 1 1 25 MET N N 8.190 4.066 -21.640 1.00 . A A . 25 MET N 1 1
11 10583 1 1 25 MET O O 6.934 6.535 -21.702 1.00 . A A . 25 MET O 1 1
11 10584 1 1 25 MET SD S 8.136 2.700 -17.815 1.00 . A A . 25 MET SD 1 1
11 10585 1 1 26 LYS C C 4.390 7.820 -19.022 1.00 . A A . 26 LYS C 1 1
11 10586 1 1 26 LYS CA C 4.592 7.008 -20.297 1.00 . A A . 26 LYS CA 1 1
11 10587 1 1 26 LYS CB C 3.246 6.476 -20.794 1.00 . A A . 26 LYS CB 1 1
11 10588 1 1 26 LYS CD C 1.365 7.330 -22.223 1.00 . A A . 26 LYS CD 1 1
11 10589 1 1 26 LYS CE C 1.043 8.250 -23.391 1.00 . A A . 26 LYS CE 1 1
11 10590 1 1 26 LYS CG C 2.849 7.008 -22.160 1.00 . A A . 26 LYS CG 1 1
11 10591 1 1 26 LYS H H 5.324 5.255 -19.362 1.00 . A A . 26 LYS H 1 1
11 10592 1 1 26 LYS HA H 5.018 7.649 -21.054 1.00 . A A . 26 LYS HA 1 1
11 10593 1 1 26 LYS HB2 H 3.298 5.398 -20.852 1.00 . A A . 26 LYS HB2 1 1
11 10594 1 1 26 LYS HB3 H 2.479 6.753 -20.086 1.00 . A A . 26 LYS HB3 1 1
11 10595 1 1 26 LYS HD2 H 0.810 6.411 -22.340 1.00 . A A . 26 LYS HD2 1 1
11 10596 1 1 26 LYS HD3 H 1.072 7.816 -21.303 1.00 . A A . 26 LYS HD3 1 1
11 10597 1 1 26 LYS HE2 H 1.073 9.272 -23.047 1.00 . A A . 26 LYS HE2 1 1
11 10598 1 1 26 LYS HE3 H 1.788 8.107 -24.160 1.00 . A A . 26 LYS HE3 1 1
11 10599 1 1 26 LYS HG2 H 3.410 7.908 -22.363 1.00 . A A . 26 LYS HG2 1 1
11 10600 1 1 26 LYS HG3 H 3.078 6.262 -22.908 1.00 . A A . 26 LYS HG3 1 1
11 10601 1 1 26 LYS HZ1 H -0.527 6.959 -23.872 1.00 . A A . 26 LYS HZ1 1 1
11 10602 1 1 26 LYS HZ2 H -0.325 8.231 -24.969 1.00 . A A . 26 LYS HZ2 1 1
11 10603 1 1 26 LYS HZ3 H -1.027 8.521 -23.458 1.00 . A A . 26 LYS HZ3 1 1
11 10604 1 1 26 LYS N N 5.519 5.905 -20.070 1.00 . A A . 26 LYS N 1 1
11 10605 1 1 26 LYS NZ N -0.303 7.970 -23.963 1.00 . A A . 26 LYS NZ 1 1
11 10606 1 1 26 LYS O O 4.028 7.276 -17.978 1.00 . A A . 26 LYS O 1 1
11 10607 1 1 27 LYS C C 3.118 9.786 -17.286 1.00 . A A . 27 LYS C 1 1
11 10608 1 1 27 LYS CA C 4.464 10.013 -17.967 1.00 . A A . 27 LYS CA 1 1
11 10609 1 1 27 LYS CB C 4.586 11.473 -18.408 1.00 . A A . 27 LYS CB 1 1
11 10610 1 1 27 LYS CD C 3.592 13.373 -19.715 1.00 . A A . 27 LYS CD 1 1
11 10611 1 1 27 LYS CE C 2.627 13.658 -20.856 1.00 . A A . 27 LYS CE 1 1
11 10612 1 1 27 LYS CG C 3.346 12.003 -19.108 1.00 . A A . 27 LYS CG 1 1
11 10613 1 1 27 LYS H H 4.910 9.500 -19.972 1.00 . A A . 27 LYS H 1 1
11 10614 1 1 27 LYS HA H 5.252 9.791 -17.264 1.00 . A A . 27 LYS HA 1 1
11 10615 1 1 27 LYS HB2 H 4.771 12.085 -17.537 1.00 . A A . 27 LYS HB2 1 1
11 10616 1 1 27 LYS HB3 H 5.423 11.564 -19.086 1.00 . A A . 27 LYS HB3 1 1
11 10617 1 1 27 LYS HD2 H 3.460 14.125 -18.952 1.00 . A A . 27 LYS HD2 1 1
11 10618 1 1 27 LYS HD3 H 4.604 13.415 -20.092 1.00 . A A . 27 LYS HD3 1 1
11 10619 1 1 27 LYS HE2 H 2.832 12.971 -21.663 1.00 . A A . 27 LYS HE2 1 1
11 10620 1 1 27 LYS HE3 H 1.618 13.507 -20.503 1.00 . A A . 27 LYS HE3 1 1
11 10621 1 1 27 LYS HG2 H 3.067 11.317 -19.894 1.00 . A A . 27 LYS HG2 1 1
11 10622 1 1 27 LYS HG3 H 2.542 12.076 -18.389 1.00 . A A . 27 LYS HG3 1 1
11 10623 1 1 27 LYS HZ1 H 1.851 15.550 -21.282 1.00 . A A . 27 LYS HZ1 1 1
11 10624 1 1 27 LYS HZ2 H 3.054 15.045 -22.359 1.00 . A A . 27 LYS HZ2 1 1
11 10625 1 1 27 LYS HZ3 H 3.475 15.566 -20.806 1.00 . A A . 27 LYS HZ3 1 1
11 10626 1 1 27 LYS N N 4.624 9.124 -19.113 1.00 . A A . 27 LYS N 1 1
11 10627 1 1 27 LYS NZ N 2.761 15.053 -21.361 1.00 . A A . 27 LYS NZ 1 1
11 10628 1 1 27 LYS O O 2.089 9.665 -17.949 1.00 . A A . 27 LYS O 1 1
11 10629 1 1 28 GLY C C 1.639 8.055 -14.939 1.00 . A A . 28 GLY C 1 1
11 10630 1 1 28 GLY CA C 1.908 9.522 -15.210 1.00 . A A . 28 GLY CA 1 1
11 10631 1 1 28 GLY H H 3.985 9.836 -15.482 1.00 . A A . 28 GLY H 1 1
11 10632 1 1 28 GLY HA2 H 1.981 10.044 -14.267 1.00 . A A . 28 GLY HA2 1 1
11 10633 1 1 28 GLY HA3 H 1.082 9.930 -15.773 1.00 . A A . 28 GLY HA3 1 1
11 10634 1 1 28 GLY N N 3.134 9.732 -15.958 1.00 . A A . 28 GLY N 1 1
11 10635 1 1 28 GLY O O 0.859 7.714 -14.049 1.00 . A A . 28 GLY O 1 1
11 10636 1 1 29 ASP C C 2.695 5.272 -14.221 1.00 . A A . 29 ASP C 1 1
11 10637 1 1 29 ASP CA C 2.108 5.746 -15.547 1.00 . A A . 29 ASP CA 1 1
11 10638 1 1 29 ASP CB C 2.767 4.998 -16.707 1.00 . A A . 29 ASP CB 1 1
11 10639 1 1 29 ASP CG C 2.072 5.253 -18.030 1.00 . A A . 29 ASP CG 1 1
11 10640 1 1 29 ASP H H 2.892 7.518 -16.401 1.00 . A A . 29 ASP H 1 1
11 10641 1 1 29 ASP HA H 1.049 5.538 -15.552 1.00 . A A . 29 ASP HA 1 1
11 10642 1 1 29 ASP HB2 H 3.796 5.317 -16.795 1.00 . A A . 29 ASP HB2 1 1
11 10643 1 1 29 ASP HB3 H 2.739 3.937 -16.505 1.00 . A A . 29 ASP HB3 1 1
11 10644 1 1 29 ASP N N 2.283 7.185 -15.708 1.00 . A A . 29 ASP N 1 1
11 10645 1 1 29 ASP O O 3.516 5.960 -13.614 1.00 . A A . 29 ASP O 1 1
11 10646 1 1 29 ASP OD1 O 1.348 6.266 -18.134 1.00 . A A . 29 ASP OD1 1 1
11 10647 1 1 29 ASP OD2 O 2.253 4.442 -18.961 1.00 . A A . 29 ASP OD2 1 1
11 10648 1 1 30 ILE C C 3.647 2.321 -12.775 1.00 . A A . 30 ILE C 1 1
11 10649 1 1 30 ILE CA C 2.752 3.530 -12.524 1.00 . A A . 30 ILE CA 1 1
11 10650 1 1 30 ILE CB C 1.586 3.111 -11.609 1.00 . A A . 30 ILE CB 1 1
11 10651 1 1 30 ILE CD1 C 0.624 0.754 -11.640 1.00 . A A . 30 ILE CD1 1 1
11 10652 1 1 30 ILE CG1 C 0.685 2.102 -12.325 1.00 . A A . 30 ILE CG1 1 1
11 10653 1 1 30 ILE CG2 C 0.786 4.331 -11.178 1.00 . A A . 30 ILE CG2 1 1
11 10654 1 1 30 ILE H H 1.613 3.594 -14.307 1.00 . A A . 30 ILE H 1 1
11 10655 1 1 30 ILE HA H 3.326 4.291 -12.016 1.00 . A A . 30 ILE HA 1 1
11 10656 1 1 30 ILE HB H 1.999 2.650 -10.725 1.00 . A A . 30 ILE HB 1 1
11 10657 1 1 30 ILE HD11 H 1.491 0.633 -11.007 1.00 . A A . 30 ILE HD11 1 1
11 10658 1 1 30 ILE HD12 H -0.271 0.696 -11.038 1.00 . A A . 30 ILE HD12 1 1
11 10659 1 1 30 ILE HD13 H 0.610 -0.028 -12.384 1.00 . A A . 30 ILE HD13 1 1
11 10660 1 1 30 ILE HG12 H -0.318 2.495 -12.372 1.00 . A A . 30 ILE HG12 1 1
11 10661 1 1 30 ILE HG13 H 1.055 1.949 -13.328 1.00 . A A . 30 ILE HG13 1 1
11 10662 1 1 30 ILE HG21 H 1.098 4.634 -10.189 1.00 . A A . 30 ILE HG21 1 1
11 10663 1 1 30 ILE HG22 H 0.959 5.138 -11.873 1.00 . A A . 30 ILE HG22 1 1
11 10664 1 1 30 ILE HG23 H -0.265 4.086 -11.164 1.00 . A A . 30 ILE HG23 1 1
11 10665 1 1 30 ILE N N 2.268 4.095 -13.778 1.00 . A A . 30 ILE N 1 1
11 10666 1 1 30 ILE O O 3.289 1.415 -13.529 1.00 . A A . 30 ILE O 1 1
11 10667 1 1 31 LEU C C 6.039 0.546 -10.946 1.00 . A A . 31 LEU C 1 1
11 10668 1 1 31 LEU CA C 5.759 1.213 -12.289 1.00 . A A . 31 LEU CA 1 1
11 10669 1 1 31 LEU CB C 7.066 1.721 -12.901 1.00 . A A . 31 LEU CB 1 1
11 10670 1 1 31 LEU CD1 C 8.299 3.245 -14.464 1.00 . A A . 31 LEU CD1 1 1
11 10671 1 1 31 LEU CD2 C 6.084 2.295 -15.136 1.00 . A A . 31 LEU CD2 1 1
11 10672 1 1 31 LEU CG C 6.929 2.801 -13.975 1.00 . A A . 31 LEU CG 1 1
11 10673 1 1 31 LEU H H 5.042 3.062 -11.550 1.00 . A A . 31 LEU H 1 1
11 10674 1 1 31 LEU HA H 5.318 0.486 -12.953 1.00 . A A . 31 LEU HA 1 1
11 10675 1 1 31 LEU HB2 H 7.670 2.123 -12.103 1.00 . A A . 31 LEU HB2 1 1
11 10676 1 1 31 LEU HB3 H 7.573 0.875 -13.344 1.00 . A A . 31 LEU HB3 1 1
11 10677 1 1 31 LEU HD11 H 8.902 3.546 -13.621 1.00 . A A . 31 LEU HD11 1 1
11 10678 1 1 31 LEU HD12 H 8.186 4.077 -15.142 1.00 . A A . 31 LEU HD12 1 1
11 10679 1 1 31 LEU HD13 H 8.780 2.425 -14.977 1.00 . A A . 31 LEU HD13 1 1
11 10680 1 1 31 LEU HD21 H 5.192 1.823 -14.753 1.00 . A A . 31 LEU HD21 1 1
11 10681 1 1 31 LEU HD22 H 6.654 1.578 -15.708 1.00 . A A . 31 LEU HD22 1 1
11 10682 1 1 31 LEU HD23 H 5.810 3.126 -15.770 1.00 . A A . 31 LEU HD23 1 1
11 10683 1 1 31 LEU HG H 6.432 3.662 -13.549 1.00 . A A . 31 LEU HG 1 1
11 10684 1 1 31 LEU N N 4.812 2.312 -12.137 1.00 . A A . 31 LEU N 1 1
11 10685 1 1 31 LEU O O 6.016 1.197 -9.900 1.00 . A A . 31 LEU O 1 1
11 10686 1 1 32 THR C C 8.069 -1.874 -9.682 1.00 . A A . 32 THR C 1 1
11 10687 1 1 32 THR CA C 6.591 -1.511 -9.768 1.00 . A A . 32 THR CA 1 1
11 10688 1 1 32 THR CB C 5.753 -2.801 -9.699 1.00 . A A . 32 THR CB 1 1
11 10689 1 1 32 THR CG2 C 5.164 -2.990 -8.309 1.00 . A A . 32 THR CG2 1 1
11 10690 1 1 32 THR H H 6.309 -1.218 -11.845 1.00 . A A . 32 THR H 1 1
11 10691 1 1 32 THR HA H 6.332 -0.892 -8.921 1.00 . A A . 32 THR HA 1 1
11 10692 1 1 32 THR HB H 6.395 -3.642 -9.919 1.00 . A A . 32 THR HB 1 1
11 10693 1 1 32 THR HG1 H 4.954 -3.257 -11.443 1.00 . A A . 32 THR HG1 1 1
11 10694 1 1 32 THR HG21 H 5.872 -2.648 -7.569 1.00 . A A . 32 THR HG21 1 1
11 10695 1 1 32 THR HG22 H 4.951 -4.036 -8.147 1.00 . A A . 32 THR HG22 1 1
11 10696 1 1 32 THR HG23 H 4.251 -2.419 -8.225 1.00 . A A . 32 THR HG23 1 1
11 10697 1 1 32 THR N N 6.306 -0.756 -10.981 1.00 . A A . 32 THR N 1 1
11 10698 1 1 32 THR O O 8.724 -2.100 -10.700 1.00 . A A . 32 THR O 1 1
11 10699 1 1 32 THR OG1 O 4.699 -2.753 -10.667 1.00 . A A . 32 THR OG1 1 1
11 10700 1 1 33 LEU C C 10.204 -3.774 -8.288 1.00 . A A . 33 LEU C 1 1
11 10701 1 1 33 LEU CA C 9.992 -2.264 -8.241 1.00 . A A . 33 LEU CA 1 1
11 10702 1 1 33 LEU CB C 10.464 -1.713 -6.894 1.00 . A A . 33 LEU CB 1 1
11 10703 1 1 33 LEU CD1 C 12.728 -1.039 -6.054 1.00 . A A . 33 LEU CD1 1 1
11 10704 1 1 33 LEU CD2 C 11.656 -3.134 -5.207 1.00 . A A . 33 LEU CD2 1 1
11 10705 1 1 33 LEU CG C 11.825 -2.211 -6.405 1.00 . A A . 33 LEU CG 1 1
11 10706 1 1 33 LEU H H 8.019 -1.737 -7.688 1.00 . A A . 33 LEU H 1 1
11 10707 1 1 33 LEU HA H 10.570 -1.807 -9.030 1.00 . A A . 33 LEU HA 1 1
11 10708 1 1 33 LEU HB2 H 10.516 -0.639 -6.977 1.00 . A A . 33 LEU HB2 1 1
11 10709 1 1 33 LEU HB3 H 9.726 -1.981 -6.151 1.00 . A A . 33 LEU HB3 1 1
11 10710 1 1 33 LEU HD11 H 13.568 -1.392 -5.476 1.00 . A A . 33 LEU HD11 1 1
11 10711 1 1 33 LEU HD12 H 12.171 -0.316 -5.477 1.00 . A A . 33 LEU HD12 1 1
11 10712 1 1 33 LEU HD13 H 13.085 -0.575 -6.963 1.00 . A A . 33 LEU HD13 1 1
11 10713 1 1 33 LEU HD21 H 11.432 -4.133 -5.550 1.00 . A A . 33 LEU HD21 1 1
11 10714 1 1 33 LEU HD22 H 10.846 -2.775 -4.589 1.00 . A A . 33 LEU HD22 1 1
11 10715 1 1 33 LEU HD23 H 12.570 -3.146 -4.630 1.00 . A A . 33 LEU HD23 1 1
11 10716 1 1 33 LEU HG H 12.301 -2.774 -7.196 1.00 . A A . 33 LEU HG 1 1
11 10717 1 1 33 LEU N N 8.590 -1.928 -8.461 1.00 . A A . 33 LEU N 1 1
11 10718 1 1 33 LEU O O 9.859 -4.490 -7.346 1.00 . A A . 33 LEU O 1 1
11 10719 1 1 34 LEU C C 12.344 -6.076 -8.886 1.00 . A A . 34 LEU C 1 1
11 10720 1 1 34 LEU CA C 11.034 -5.678 -9.557 1.00 . A A . 34 LEU CA 1 1
11 10721 1 1 34 LEU CB C 11.080 -6.035 -11.044 1.00 . A A . 34 LEU CB 1 1
11 10722 1 1 34 LEU CD1 C 11.235 -8.503 -10.631 1.00 . A A . 34 LEU CD1 1 1
11 10723 1 1 34 LEU CD2 C 9.027 -7.467 -11.188 1.00 . A A . 34 LEU CD2 1 1
11 10724 1 1 34 LEU CG C 10.530 -7.411 -11.421 1.00 . A A . 34 LEU CG 1 1
11 10725 1 1 34 LEU H H 11.026 -3.634 -10.104 1.00 . A A . 34 LEU H 1 1
11 10726 1 1 34 LEU HA H 10.225 -6.220 -9.090 1.00 . A A . 34 LEU HA 1 1
11 10727 1 1 34 LEU HB2 H 10.509 -5.293 -11.580 1.00 . A A . 34 LEU HB2 1 1
11 10728 1 1 34 LEU HB3 H 12.112 -5.992 -11.361 1.00 . A A . 34 LEU HB3 1 1
11 10729 1 1 34 LEU HD11 H 11.253 -9.413 -11.211 1.00 . A A . 34 LEU HD11 1 1
11 10730 1 1 34 LEU HD12 H 10.705 -8.676 -9.705 1.00 . A A . 34 LEU HD12 1 1
11 10731 1 1 34 LEU HD13 H 12.247 -8.193 -10.413 1.00 . A A . 34 LEU HD13 1 1
11 10732 1 1 34 LEU HD21 H 8.542 -7.867 -12.065 1.00 . A A . 34 LEU HD21 1 1
11 10733 1 1 34 LEU HD22 H 8.656 -6.471 -10.993 1.00 . A A . 34 LEU HD22 1 1
11 10734 1 1 34 LEU HD23 H 8.818 -8.101 -10.339 1.00 . A A . 34 LEU HD23 1 1
11 10735 1 1 34 LEU HG H 10.713 -7.590 -12.472 1.00 . A A . 34 LEU HG 1 1
11 10736 1 1 34 LEU N N 10.774 -4.253 -9.388 1.00 . A A . 34 LEU N 1 1
11 10737 1 1 34 LEU O O 12.378 -6.983 -8.056 1.00 . A A . 34 LEU O 1 1
11 10738 1 1 35 ASN C C 15.783 -4.705 -9.230 1.00 . A A . 35 ASN C 1 1
11 10739 1 1 35 ASN CA C 14.736 -5.669 -8.682 1.00 . A A . 35 ASN CA 1 1
11 10740 1 1 35 ASN CB C 15.147 -7.112 -8.983 1.00 . A A . 35 ASN CB 1 1
11 10741 1 1 35 ASN CG C 15.816 -7.782 -7.798 1.00 . A A . 35 ASN CG 1 1
11 10742 1 1 35 ASN H H 13.332 -4.676 -9.917 1.00 . A A . 35 ASN H 1 1
11 10743 1 1 35 ASN HA H 14.668 -5.539 -7.612 1.00 . A A . 35 ASN HA 1 1
11 10744 1 1 35 ASN HB2 H 14.269 -7.683 -9.246 1.00 . A A . 35 ASN HB2 1 1
11 10745 1 1 35 ASN HB3 H 15.837 -7.117 -9.813 1.00 . A A . 35 ASN HB3 1 1
11 10746 1 1 35 ASN HD21 H 14.048 -8.366 -7.100 1.00 . A A . 35 ASN HD21 1 1
11 10747 1 1 35 ASN HD22 H 15.419 -8.827 -6.154 1.00 . A A . 35 ASN HD22 1 1
11 10748 1 1 35 ASN N N 13.422 -5.389 -9.250 1.00 . A A . 35 ASN N 1 1
11 10749 1 1 35 ASN ND2 N 15.013 -8.386 -6.930 1.00 . A A . 35 ASN ND2 1 1
11 10750 1 1 35 ASN O O 15.682 -4.242 -10.366 1.00 . A A . 35 ASN O 1 1
11 10751 1 1 35 ASN OD1 O 17.039 -7.756 -7.665 1.00 . A A . 35 ASN OD1 1 1
11 10752 1 1 36 SER C C 18.886 -3.341 -7.703 1.00 . A A . 36 SER C 1 1
11 10753 1 1 36 SER CA C 17.854 -3.494 -8.815 1.00 . A A . 36 SER CA 1 1
11 10754 1 1 36 SER CB C 17.272 -2.126 -9.178 1.00 . A A . 36 SER CB 1 1
11 10755 1 1 36 SER H H 16.814 -4.806 -7.520 1.00 . A A . 36 SER H 1 1
11 10756 1 1 36 SER HA H 18.338 -3.912 -9.685 1.00 . A A . 36 SER HA 1 1
11 10757 1 1 36 SER HB2 H 16.195 -2.184 -9.178 1.00 . A A . 36 SER HB2 1 1
11 10758 1 1 36 SER HB3 H 17.594 -1.396 -8.449 1.00 . A A . 36 SER HB3 1 1
11 10759 1 1 36 SER HG H 18.580 -2.070 -10.636 1.00 . A A . 36 SER HG 1 1
11 10760 1 1 36 SER N N 16.789 -4.406 -8.414 1.00 . A A . 36 SER N 1 1
11 10761 1 1 36 SER O O 20.049 -3.713 -7.863 1.00 . A A . 36 SER O 1 1
11 10762 1 1 36 SER OG O 17.707 -1.712 -10.462 1.00 . A A . 36 SER OG 1 1
11 10763 1 1 37 THR C C 20.531 -1.717 -5.812 1.00 . A A . 37 THR C 1 1
11 10764 1 1 37 THR CA C 19.338 -2.587 -5.433 1.00 . A A . 37 THR CA 1 1
11 10765 1 1 37 THR CB C 19.851 -3.927 -4.874 1.00 . A A . 37 THR CB 1 1
11 10766 1 1 37 THR CG2 C 19.958 -3.875 -3.357 1.00 . A A . 37 THR CG2 1 1
11 10767 1 1 37 THR H H 17.515 -2.515 -6.506 1.00 . A A . 37 THR H 1 1
11 10768 1 1 37 THR HA H 18.774 -2.090 -4.657 1.00 . A A . 37 THR HA 1 1
11 10769 1 1 37 THR HB H 20.833 -4.118 -5.283 1.00 . A A . 37 THR HB 1 1
11 10770 1 1 37 THR HG1 H 18.247 -5.048 -4.630 1.00 . A A . 37 THR HG1 1 1
11 10771 1 1 37 THR HG21 H 20.955 -4.161 -3.057 1.00 . A A . 37 THR HG21 1 1
11 10772 1 1 37 THR HG22 H 19.243 -4.557 -2.922 1.00 . A A . 37 THR HG22 1 1
11 10773 1 1 37 THR HG23 H 19.754 -2.872 -3.016 1.00 . A A . 37 THR HG23 1 1
11 10774 1 1 37 THR N N 18.453 -2.791 -6.573 1.00 . A A . 37 THR N 1 1
11 10775 1 1 37 THR O O 21.589 -1.793 -5.189 1.00 . A A . 37 THR O 1 1
11 10776 1 1 37 THR OG1 O 18.970 -4.989 -5.259 1.00 . A A . 37 THR OG1 1 1
11 10777 1 1 38 ASN C C 20.887 1.406 -7.529 1.00 . A A . 38 ASN C 1 1
11 10778 1 1 38 ASN CA C 21.416 -0.006 -7.300 1.00 . A A . 38 ASN CA 1 1
11 10779 1 1 38 ASN CB C 22.034 -0.547 -8.591 1.00 . A A . 38 ASN CB 1 1
11 10780 1 1 38 ASN CG C 23.544 -0.656 -8.508 1.00 . A A . 38 ASN CG 1 1
11 10781 1 1 38 ASN H H 19.486 -0.876 -7.295 1.00 . A A . 38 ASN H 1 1
11 10782 1 1 38 ASN HA H 22.176 0.027 -6.534 1.00 . A A . 38 ASN HA 1 1
11 10783 1 1 38 ASN HB2 H 21.632 -1.530 -8.791 1.00 . A A . 38 ASN HB2 1 1
11 10784 1 1 38 ASN HB3 H 21.782 0.112 -9.408 1.00 . A A . 38 ASN HB3 1 1
11 10785 1 1 38 ASN HD21 H 23.389 -2.179 -7.239 1.00 . A A . 38 ASN HD21 1 1
11 10786 1 1 38 ASN HD22 H 24.999 -1.700 -7.645 1.00 . A A . 38 ASN HD22 1 1
11 10787 1 1 38 ASN N N 20.353 -0.891 -6.838 1.00 . A A . 38 ASN N 1 1
11 10788 1 1 38 ASN ND2 N 24.026 -1.608 -7.718 1.00 . A A . 38 ASN ND2 1 1
11 10789 1 1 38 ASN O O 19.819 1.594 -8.113 1.00 . A A . 38 ASN O 1 1
11 10790 1 1 38 ASN OD1 O 24.268 0.107 -9.148 1.00 . A A . 38 ASN OD1 1 1
11 10791 1 1 39 LYS C C 21.671 4.327 -8.587 1.00 . A A . 39 LYS C 1 1
11 10792 1 1 39 LYS CA C 21.251 3.793 -7.222 1.00 . A A . 39 LYS CA 1 1
11 10793 1 1 39 LYS CB C 21.876 4.645 -6.115 1.00 . A A . 39 LYS CB 1 1
11 10794 1 1 39 LYS CD C 23.961 5.595 -5.085 1.00 . A A . 39 LYS CD 1 1
11 10795 1 1 39 LYS CE C 25.410 5.219 -4.816 1.00 . A A . 39 LYS CE 1 1
11 10796 1 1 39 LYS CG C 23.383 4.793 -6.239 1.00 . A A . 39 LYS CG 1 1
11 10797 1 1 39 LYS H H 22.482 2.184 -6.609 1.00 . A A . 39 LYS H 1 1
11 10798 1 1 39 LYS HA H 20.176 3.848 -7.142 1.00 . A A . 39 LYS HA 1 1
11 10799 1 1 39 LYS HB2 H 21.435 5.631 -6.143 1.00 . A A . 39 LYS HB2 1 1
11 10800 1 1 39 LYS HB3 H 21.658 4.190 -5.160 1.00 . A A . 39 LYS HB3 1 1
11 10801 1 1 39 LYS HD2 H 23.914 6.646 -5.329 1.00 . A A . 39 LYS HD2 1 1
11 10802 1 1 39 LYS HD3 H 23.377 5.403 -4.196 1.00 . A A . 39 LYS HD3 1 1
11 10803 1 1 39 LYS HE2 H 25.442 4.208 -4.438 1.00 . A A . 39 LYS HE2 1 1
11 10804 1 1 39 LYS HE3 H 25.961 5.274 -5.743 1.00 . A A . 39 LYS HE3 1 1
11 10805 1 1 39 LYS HG2 H 23.833 3.812 -6.242 1.00 . A A . 39 LYS HG2 1 1
11 10806 1 1 39 LYS HG3 H 23.611 5.299 -7.167 1.00 . A A . 39 LYS HG3 1 1
11 10807 1 1 39 LYS HZ1 H 25.508 7.016 -3.756 1.00 . A A . 39 LYS HZ1 1 1
11 10808 1 1 39 LYS HZ2 H 27.020 6.344 -4.107 1.00 . A A . 39 LYS HZ2 1 1
11 10809 1 1 39 LYS HZ3 H 26.061 5.676 -2.884 1.00 . A A . 39 LYS HZ3 1 1
11 10810 1 1 39 LYS N N 21.641 2.397 -7.066 1.00 . A A . 39 LYS N 1 1
11 10811 1 1 39 LYS NZ N 26.044 6.128 -3.821 1.00 . A A . 39 LYS NZ 1 1
11 10812 1 1 39 LYS O O 21.045 5.240 -9.127 1.00 . A A . 39 LYS O 1 1
11 10813 1 1 40 ASP C C 22.409 3.549 -11.569 1.00 . A A . 40 ASP C 1 1
11 10814 1 1 40 ASP CA C 23.235 4.168 -10.445 1.00 . A A . 40 ASP CA 1 1
11 10815 1 1 40 ASP CB C 24.704 3.774 -10.600 1.00 . A A . 40 ASP CB 1 1
11 10816 1 1 40 ASP CG C 25.633 4.971 -10.558 1.00 . A A . 40 ASP CG 1 1
11 10817 1 1 40 ASP H H 23.189 3.029 -8.661 1.00 . A A . 40 ASP H 1 1
11 10818 1 1 40 ASP HA H 23.152 5.243 -10.505 1.00 . A A . 40 ASP HA 1 1
11 10819 1 1 40 ASP HB2 H 24.977 3.103 -9.797 1.00 . A A . 40 ASP HB2 1 1
11 10820 1 1 40 ASP HB3 H 24.838 3.270 -11.546 1.00 . A A . 40 ASP HB3 1 1
11 10821 1 1 40 ASP N N 22.733 3.752 -9.141 1.00 . A A . 40 ASP N 1 1
11 10822 1 1 40 ASP O O 22.346 4.087 -12.674 1.00 . A A . 40 ASP O 1 1
11 10823 1 1 40 ASP OD1 O 25.953 5.437 -9.444 1.00 . A A . 40 ASP OD1 1 1
11 10824 1 1 40 ASP OD2 O 26.040 5.443 -11.640 1.00 . A A . 40 ASP OD2 1 1
11 10825 1 1 41 TRP C C 19.675 1.196 -11.629 1.00 . A A . 41 TRP C 1 1
11 10826 1 1 41 TRP CA C 20.957 1.725 -12.263 1.00 . A A . 41 TRP CA 1 1
11 10827 1 1 41 TRP CB C 21.742 0.573 -12.893 1.00 . A A . 41 TRP CB 1 1
11 10828 1 1 41 TRP CD1 C 21.159 0.425 -15.384 1.00 . A A . 41 TRP CD1 1 1
11 10829 1 1 41 TRP CD2 C 23.168 1.320 -14.960 1.00 . A A . 41 TRP CD2 1 1
11 10830 1 1 41 TRP CE2 C 22.972 1.296 -16.355 1.00 . A A . 41 TRP CE2 1 1
11 10831 1 1 41 TRP CE3 C 24.362 1.842 -14.456 1.00 . A A . 41 TRP CE3 1 1
11 10832 1 1 41 TRP CG C 21.996 0.758 -14.358 1.00 . A A . 41 TRP CG 1 1
11 10833 1 1 41 TRP CH2 C 25.087 2.279 -16.728 1.00 . A A . 41 TRP CH2 1 1
11 10834 1 1 41 TRP CZ2 C 23.927 1.773 -17.248 1.00 . A A . 41 TRP CZ2 1 1
11 10835 1 1 41 TRP CZ3 C 25.309 2.315 -15.344 1.00 . A A . 41 TRP CZ3 1 1
11 10836 1 1 41 TRP H H 21.867 2.038 -10.378 1.00 . A A . 41 TRP H 1 1
11 10837 1 1 41 TRP HA H 20.697 2.435 -13.034 1.00 . A A . 41 TRP HA 1 1
11 10838 1 1 41 TRP HB2 H 22.697 0.483 -12.397 1.00 . A A . 41 TRP HB2 1 1
11 10839 1 1 41 TRP HB3 H 21.185 -0.345 -12.764 1.00 . A A . 41 TRP HB3 1 1
11 10840 1 1 41 TRP HD1 H 20.188 -0.026 -15.254 1.00 . A A . 41 TRP HD1 1 1
11 10841 1 1 41 TRP HE1 H 21.336 0.603 -17.470 1.00 . A A . 41 TRP HE1 1 1
11 10842 1 1 41 TRP HE3 H 24.552 1.879 -13.394 1.00 . A A . 41 TRP HE3 1 1
11 10843 1 1 41 TRP HH2 H 25.855 2.659 -17.384 1.00 . A A . 41 TRP HH2 1 1
11 10844 1 1 41 TRP HZ2 H 23.771 1.753 -18.317 1.00 . A A . 41 TRP HZ2 1 1
11 10845 1 1 41 TRP HZ3 H 26.239 2.722 -14.974 1.00 . A A . 41 TRP HZ3 1 1
11 10846 1 1 41 TRP N N 21.778 2.417 -11.277 1.00 . A A . 41 TRP N 1 1
11 10847 1 1 41 TRP NE1 N 21.740 0.745 -16.588 1.00 . A A . 41 TRP NE1 1 1
11 10848 1 1 41 TRP O O 19.717 0.462 -10.642 1.00 . A A . 41 TRP O 1 1
11 10849 1 1 42 TRP C C 16.518 0.269 -12.716 1.00 . A A . 42 TRP C 1 1
11 10850 1 1 42 TRP CA C 17.243 1.135 -11.692 1.00 . A A . 42 TRP CA 1 1
11 10851 1 1 42 TRP CB C 16.381 2.345 -11.327 1.00 . A A . 42 TRP CB 1 1
11 10852 1 1 42 TRP CD1 C 17.054 2.836 -8.903 1.00 . A A . 42 TRP CD1 1 1
11 10853 1 1 42 TRP CD2 C 14.906 2.258 -9.163 1.00 . A A . 42 TRP CD2 1 1
11 10854 1 1 42 TRP CE2 C 15.145 2.500 -7.795 1.00 . A A . 42 TRP CE2 1 1
11 10855 1 1 42 TRP CE3 C 13.622 1.882 -9.566 1.00 . A A . 42 TRP CE3 1 1
11 10856 1 1 42 TRP CG C 16.140 2.480 -9.853 1.00 . A A . 42 TRP CG 1 1
11 10857 1 1 42 TRP CH2 C 12.899 2.005 -7.255 1.00 . A A . 42 TRP CH2 1 1
11 10858 1 1 42 TRP CZ2 C 14.147 2.375 -6.833 1.00 . A A . 42 TRP CZ2 1 1
11 10859 1 1 42 TRP CZ3 C 12.633 1.758 -8.609 1.00 . A A . 42 TRP CZ3 1 1
11 10860 1 1 42 TRP H H 18.568 2.159 -12.987 1.00 . A A . 42 TRP H 1 1
11 10861 1 1 42 TRP HA H 17.420 0.549 -10.802 1.00 . A A . 42 TRP HA 1 1
11 10862 1 1 42 TRP HB2 H 16.870 3.244 -11.668 1.00 . A A . 42 TRP HB2 1 1
11 10863 1 1 42 TRP HB3 H 15.421 2.253 -11.815 1.00 . A A . 42 TRP HB3 1 1
11 10864 1 1 42 TRP HD1 H 18.088 3.069 -9.111 1.00 . A A . 42 TRP HD1 1 1
11 10865 1 1 42 TRP HE1 H 16.911 3.076 -6.821 1.00 . A A . 42 TRP HE1 1 1
11 10866 1 1 42 TRP HE3 H 13.397 1.688 -10.604 1.00 . A A . 42 TRP HE3 1 1
11 10867 1 1 42 TRP HH2 H 12.096 1.896 -6.543 1.00 . A A . 42 TRP HH2 1 1
11 10868 1 1 42 TRP HZ2 H 14.336 2.563 -5.786 1.00 . A A . 42 TRP HZ2 1 1
11 10869 1 1 42 TRP HZ3 H 11.635 1.468 -8.902 1.00 . A A . 42 TRP HZ3 1 1
11 10870 1 1 42 TRP N N 18.538 1.573 -12.202 1.00 . A A . 42 TRP N 1 1
11 10871 1 1 42 TRP NE1 N 16.462 2.850 -7.663 1.00 . A A . 42 TRP NE1 1 1
11 10872 1 1 42 TRP O O 16.581 0.528 -13.918 1.00 . A A . 42 TRP O 1 1
11 10873 1 1 43 LYS C C 13.699 -1.942 -12.550 1.00 . A A . 43 LYS C 1 1
11 10874 1 1 43 LYS CA C 15.091 -1.664 -13.107 1.00 . A A . 43 LYS CA 1 1
11 10875 1 1 43 LYS CB C 15.856 -2.979 -13.278 1.00 . A A . 43 LYS CB 1 1
11 10876 1 1 43 LYS CD C 18.194 -3.590 -13.960 1.00 . A A . 43 LYS CD 1 1
11 10877 1 1 43 LYS CE C 18.109 -5.107 -14.021 1.00 . A A . 43 LYS CE 1 1
11 10878 1 1 43 LYS CG C 16.889 -2.941 -14.390 1.00 . A A . 43 LYS CG 1 1
11 10879 1 1 43 LYS H H 15.818 -0.914 -11.265 1.00 . A A . 43 LYS H 1 1
11 10880 1 1 43 LYS HA H 14.992 -1.187 -14.070 1.00 . A A . 43 LYS HA 1 1
11 10881 1 1 43 LYS HB2 H 16.361 -3.210 -12.352 1.00 . A A . 43 LYS HB2 1 1
11 10882 1 1 43 LYS HB3 H 15.149 -3.766 -13.498 1.00 . A A . 43 LYS HB3 1 1
11 10883 1 1 43 LYS HD2 H 18.985 -3.259 -14.617 1.00 . A A . 43 LYS HD2 1 1
11 10884 1 1 43 LYS HD3 H 18.418 -3.291 -12.946 1.00 . A A . 43 LYS HD3 1 1
11 10885 1 1 43 LYS HE2 H 17.294 -5.383 -14.673 1.00 . A A . 43 LYS HE2 1 1
11 10886 1 1 43 LYS HE3 H 19.036 -5.491 -14.421 1.00 . A A . 43 LYS HE3 1 1
11 10887 1 1 43 LYS HG2 H 16.502 -3.471 -15.247 1.00 . A A . 43 LYS HG2 1 1
11 10888 1 1 43 LYS HG3 H 17.081 -1.911 -14.657 1.00 . A A . 43 LYS HG3 1 1
11 10889 1 1 43 LYS HZ1 H 16.865 -5.675 -12.442 1.00 . A A . 43 LYS HZ1 1 1
11 10890 1 1 43 LYS HZ2 H 18.405 -5.173 -11.955 1.00 . A A . 43 LYS HZ2 1 1
11 10891 1 1 43 LYS HZ3 H 18.197 -6.694 -12.665 1.00 . A A . 43 LYS HZ3 1 1
11 10892 1 1 43 LYS N N 15.830 -0.760 -12.233 1.00 . A A . 43 LYS N 1 1
11 10893 1 1 43 LYS NZ N 17.877 -5.704 -12.677 1.00 . A A . 43 LYS NZ 1 1
11 10894 1 1 43 LYS O O 13.521 -2.091 -11.341 1.00 . A A . 43 LYS O 1 1
11 10895 1 1 44 VAL C C 10.624 -3.153 -14.059 1.00 . A A . 44 VAL C 1 1
11 10896 1 1 44 VAL CA C 11.337 -2.274 -13.037 1.00 . A A . 44 VAL CA 1 1
11 10897 1 1 44 VAL CB C 10.545 -0.966 -12.859 1.00 . A A . 44 VAL CB 1 1
11 10898 1 1 44 VAL CG1 C 10.982 -0.244 -11.593 1.00 . A A . 44 VAL CG1 1 1
11 10899 1 1 44 VAL CG2 C 10.714 -0.071 -14.078 1.00 . A A . 44 VAL CG2 1 1
11 10900 1 1 44 VAL H H 12.917 -1.884 -14.390 1.00 . A A . 44 VAL H 1 1
11 10901 1 1 44 VAL HA H 11.359 -2.789 -12.087 1.00 . A A . 44 VAL HA 1 1
11 10902 1 1 44 VAL HB H 9.498 -1.213 -12.763 1.00 . A A . 44 VAL HB 1 1
11 10903 1 1 44 VAL HG11 H 11.721 0.503 -11.842 1.00 . A A . 44 VAL HG11 1 1
11 10904 1 1 44 VAL HG12 H 10.126 0.231 -11.136 1.00 . A A . 44 VAL HG12 1 1
11 10905 1 1 44 VAL HG13 H 11.410 -0.956 -10.903 1.00 . A A . 44 VAL HG13 1 1
11 10906 1 1 44 VAL HG21 H 11.754 0.198 -14.186 1.00 . A A . 44 VAL HG21 1 1
11 10907 1 1 44 VAL HG22 H 10.385 -0.600 -14.960 1.00 . A A . 44 VAL HG22 1 1
11 10908 1 1 44 VAL HG23 H 10.122 0.824 -13.953 1.00 . A A . 44 VAL HG23 1 1
11 10909 1 1 44 VAL N N 12.714 -2.012 -13.440 1.00 . A A . 44 VAL N 1 1
11 10910 1 1 44 VAL O O 11.125 -3.371 -15.161 1.00 . A A . 44 VAL O 1 1
11 10911 1 1 45 GLU C C 7.272 -3.934 -14.787 1.00 . A A . 45 GLU C 1 1
11 10912 1 1 45 GLU CA C 8.669 -4.510 -14.568 1.00 . A A . 45 GLU CA 1 1
11 10913 1 1 45 GLU CB C 8.566 -5.922 -13.989 1.00 . A A . 45 GLU CB 1 1
11 10914 1 1 45 GLU CD C 8.761 -8.016 -15.388 1.00 . A A . 45 GLU CD 1 1
11 10915 1 1 45 GLU CG C 7.851 -6.904 -14.902 1.00 . A A . 45 GLU CG 1 1
11 10916 1 1 45 GLU H H 9.104 -3.444 -12.792 1.00 . A A . 45 GLU H 1 1
11 10917 1 1 45 GLU HA H 9.178 -4.557 -15.519 1.00 . A A . 45 GLU HA 1 1
11 10918 1 1 45 GLU HB2 H 9.562 -6.295 -13.801 1.00 . A A . 45 GLU HB2 1 1
11 10919 1 1 45 GLU HB3 H 8.027 -5.875 -13.054 1.00 . A A . 45 GLU HB3 1 1
11 10920 1 1 45 GLU HG2 H 7.027 -7.345 -14.361 1.00 . A A . 45 GLU HG2 1 1
11 10921 1 1 45 GLU HG3 H 7.472 -6.368 -15.759 1.00 . A A . 45 GLU HG3 1 1
11 10922 1 1 45 GLU N N 9.451 -3.654 -13.684 1.00 . A A . 45 GLU N 1 1
11 10923 1 1 45 GLU O O 6.592 -3.549 -13.836 1.00 . A A . 45 GLU O 1 1
11 10924 1 1 45 GLU OE1 O 9.782 -7.707 -16.037 1.00 . A A . 45 GLU OE1 1 1
11 10925 1 1 45 GLU OE2 O 8.451 -9.195 -15.119 1.00 . A A . 45 GLU OE2 1 1
11 10926 1 1 46 VAL C C 4.823 -4.261 -17.385 1.00 . A A . 46 VAL C 1 1
11 10927 1 1 46 VAL CA C 5.537 -3.352 -16.391 1.00 . A A . 46 VAL CA 1 1
11 10928 1 1 46 VAL CB C 5.639 -1.936 -16.990 1.00 . A A . 46 VAL CB 1 1
11 10929 1 1 46 VAL CG1 C 5.944 -0.917 -15.902 1.00 . A A . 46 VAL CG1 1 1
11 10930 1 1 46 VAL CG2 C 6.697 -1.895 -18.082 1.00 . A A . 46 VAL CG2 1 1
11 10931 1 1 46 VAL H H 7.440 -4.202 -16.761 1.00 . A A . 46 VAL H 1 1
11 10932 1 1 46 VAL HA H 4.952 -3.295 -15.485 1.00 . A A . 46 VAL HA 1 1
11 10933 1 1 46 VAL HB H 4.686 -1.684 -17.431 1.00 . A A . 46 VAL HB 1 1
11 10934 1 1 46 VAL HG11 H 5.689 -1.333 -14.938 1.00 . A A . 46 VAL HG11 1 1
11 10935 1 1 46 VAL HG12 H 6.996 -0.671 -15.924 1.00 . A A . 46 VAL HG12 1 1
11 10936 1 1 46 VAL HG13 H 5.361 -0.024 -16.073 1.00 . A A . 46 VAL HG13 1 1
11 10937 1 1 46 VAL HG21 H 7.549 -1.327 -17.738 1.00 . A A . 46 VAL HG21 1 1
11 10938 1 1 46 VAL HG22 H 7.008 -2.902 -18.320 1.00 . A A . 46 VAL HG22 1 1
11 10939 1 1 46 VAL HG23 H 6.286 -1.428 -18.965 1.00 . A A . 46 VAL HG23 1 1
11 10940 1 1 46 VAL N N 6.852 -3.879 -16.047 1.00 . A A . 46 VAL N 1 1
11 10941 1 1 46 VAL O O 5.189 -4.324 -18.558 1.00 . A A . 46 VAL O 1 1
11 10942 1 1 47 ASN C C 3.874 -7.084 -18.150 1.00 . A A . 47 ASN C 1 1
11 10943 1 1 47 ASN CA C 3.036 -5.872 -17.753 1.00 . A A . 47 ASN CA 1 1
11 10944 1 1 47 ASN CB C 2.548 -5.144 -19.007 1.00 . A A . 47 ASN CB 1 1
11 10945 1 1 47 ASN CG C 1.037 -5.027 -19.057 1.00 . A A . 47 ASN CG 1 1
11 10946 1 1 47 ASN H H 3.558 -4.873 -15.962 1.00 . A A . 47 ASN H 1 1
11 10947 1 1 47 ASN HA H 2.181 -6.210 -17.188 1.00 . A A . 47 ASN HA 1 1
11 10948 1 1 47 ASN HB2 H 2.967 -4.148 -19.023 1.00 . A A . 47 ASN HB2 1 1
11 10949 1 1 47 ASN HB3 H 2.878 -5.683 -19.882 1.00 . A A . 47 ASN HB3 1 1
11 10950 1 1 47 ASN HD21 H 1.146 -3.095 -18.598 1.00 . A A . 47 ASN HD21 1 1
11 10951 1 1 47 ASN HD22 H -0.447 -3.724 -18.826 1.00 . A A . 47 ASN HD22 1 1
11 10952 1 1 47 ASN N N 3.802 -4.965 -16.907 1.00 . A A . 47 ASN N 1 1
11 10953 1 1 47 ASN ND2 N 0.527 -3.828 -18.801 1.00 . A A . 47 ASN ND2 1 1
11 10954 1 1 47 ASN O O 3.690 -8.179 -17.618 1.00 . A A . 47 ASN O 1 1
11 10955 1 1 47 ASN OD1 O 0.336 -6.004 -19.322 1.00 . A A . 47 ASN OD1 1 1
11 10956 1 1 48 ASP C C 6.886 -7.393 -20.269 1.00 . A A . 48 ASP C 1 1
11 10957 1 1 48 ASP CA C 5.661 -7.955 -19.553 1.00 . A A . 48 ASP CA 1 1
11 10958 1 1 48 ASP CB C 4.893 -8.889 -20.489 1.00 . A A . 48 ASP CB 1 1
11 10959 1 1 48 ASP CG C 4.014 -8.135 -21.467 1.00 . A A . 48 ASP CG 1 1
11 10960 1 1 48 ASP H H 4.892 -5.984 -19.472 1.00 . A A . 48 ASP H 1 1
11 10961 1 1 48 ASP HA H 5.990 -8.514 -18.691 1.00 . A A . 48 ASP HA 1 1
11 10962 1 1 48 ASP HB2 H 5.598 -9.484 -21.052 1.00 . A A . 48 ASP HB2 1 1
11 10963 1 1 48 ASP HB3 H 4.266 -9.543 -19.900 1.00 . A A . 48 ASP HB3 1 1
11 10964 1 1 48 ASP N N 4.794 -6.880 -19.086 1.00 . A A . 48 ASP N 1 1
11 10965 1 1 48 ASP O O 7.475 -8.054 -21.125 1.00 . A A . 48 ASP O 1 1
11 10966 1 1 48 ASP OD1 O 2.872 -7.795 -21.097 1.00 . A A . 48 ASP OD1 1 1
11 10967 1 1 48 ASP OD2 O 4.469 -7.886 -22.604 1.00 . A A . 48 ASP OD2 1 1
11 10968 1 1 49 ARG C C 9.345 -4.948 -19.456 1.00 . A A . 49 ARG C 1 1
11 10969 1 1 49 ARG CA C 8.415 -5.517 -20.523 1.00 . A A . 49 ARG CA 1 1
11 10970 1 1 49 ARG CB C 7.958 -4.401 -21.464 1.00 . A A . 49 ARG CB 1 1
11 10971 1 1 49 ARG CD C 7.299 -4.194 -23.881 1.00 . A A . 49 ARG CD 1 1
11 10972 1 1 49 ARG CG C 8.392 -4.605 -22.907 1.00 . A A . 49 ARG CG 1 1
11 10973 1 1 49 ARG CZ C 7.098 -3.612 -26.261 1.00 . A A . 49 ARG CZ 1 1
11 10974 1 1 49 ARG H H 6.753 -5.692 -19.225 1.00 . A A . 49 ARG H 1 1
11 10975 1 1 49 ARG HA H 8.953 -6.259 -21.094 1.00 . A A . 49 ARG HA 1 1
11 10976 1 1 49 ARG HB2 H 6.880 -4.345 -21.441 1.00 . A A . 49 ARG HB2 1 1
11 10977 1 1 49 ARG HB3 H 8.367 -3.464 -21.117 1.00 . A A . 49 ARG HB3 1 1
11 10978 1 1 49 ARG HD2 H 6.631 -5.030 -24.025 1.00 . A A . 49 ARG HD2 1 1
11 10979 1 1 49 ARG HD3 H 6.752 -3.365 -23.458 1.00 . A A . 49 ARG HD3 1 1
11 10980 1 1 49 ARG HE H 8.810 -3.653 -25.238 1.00 . A A . 49 ARG HE 1 1
11 10981 1 1 49 ARG HG2 H 9.271 -4.007 -23.096 1.00 . A A . 49 ARG HG2 1 1
11 10982 1 1 49 ARG HG3 H 8.625 -5.648 -23.058 1.00 . A A . 49 ARG HG3 1 1
11 10983 1 1 49 ARG HH11 H 5.355 -4.068 -25.347 1.00 . A A . 49 ARG HH11 1 1
11 10984 1 1 49 ARG HH12 H 5.227 -3.655 -27.024 1.00 . A A . 49 ARG HH12 1 1
11 10985 1 1 49 ARG HH21 H 8.654 -3.108 -27.448 1.00 . A A . 49 ARG HH21 1 1
11 10986 1 1 49 ARG HH22 H 7.104 -3.110 -28.219 1.00 . A A . 49 ARG HH22 1 1
11 10987 1 1 49 ARG N N 7.263 -6.169 -19.913 1.00 . A A . 49 ARG N 1 1
11 10988 1 1 49 ARG NE N 7.842 -3.793 -25.176 1.00 . A A . 49 ARG NE 1 1
11 10989 1 1 49 ARG NH1 N 5.785 -3.794 -26.206 1.00 . A A . 49 ARG NH1 1 1
11 10990 1 1 49 ARG NH2 N 7.665 -3.246 -27.403 1.00 . A A . 49 ARG NH2 1 1
11 10991 1 1 49 ARG O O 8.968 -4.828 -18.290 1.00 . A A . 49 ARG O 1 1
11 10992 1 1 50 GLN C C 12.654 -3.320 -19.699 1.00 . A A . 50 GLN C 1 1
11 10993 1 1 50 GLN CA C 11.545 -4.043 -18.941 1.00 . A A . 50 GLN CA 1 1
11 10994 1 1 50 GLN CB C 12.144 -5.151 -18.073 1.00 . A A . 50 GLN CB 1 1
11 10995 1 1 50 GLN CD C 12.986 -7.525 -18.267 1.00 . A A . 50 GLN CD 1 1
11 10996 1 1 50 GLN CG C 13.019 -6.125 -18.846 1.00 . A A . 50 GLN CG 1 1
11 10997 1 1 50 GLN H H 10.803 -4.718 -20.805 1.00 . A A . 50 GLN H 1 1
11 10998 1 1 50 GLN HA H 11.039 -3.334 -18.305 1.00 . A A . 50 GLN HA 1 1
11 10999 1 1 50 GLN HB2 H 12.744 -4.700 -17.297 1.00 . A A . 50 GLN HB2 1 1
11 11000 1 1 50 GLN HB3 H 11.339 -5.709 -17.616 1.00 . A A . 50 GLN HB3 1 1
11 11001 1 1 50 GLN HE21 H 14.971 -7.562 -18.178 1.00 . A A . 50 GLN HE21 1 1
11 11002 1 1 50 GLN HE22 H 14.168 -8.986 -17.619 1.00 . A A . 50 GLN HE22 1 1
11 11003 1 1 50 GLN HG2 H 12.673 -6.166 -19.868 1.00 . A A . 50 GLN HG2 1 1
11 11004 1 1 50 GLN HG3 H 14.038 -5.766 -18.826 1.00 . A A . 50 GLN HG3 1 1
11 11005 1 1 50 GLN N N 10.562 -4.599 -19.863 1.00 . A A . 50 GLN N 1 1
11 11006 1 1 50 GLN NE2 N 14.160 -8.081 -17.994 1.00 . A A . 50 GLN NE2 1 1
11 11007 1 1 50 GLN O O 13.046 -3.733 -20.789 1.00 . A A . 50 GLN O 1 1
11 11008 1 1 50 GLN OE1 O 11.916 -8.102 -18.068 1.00 . A A . 50 GLN OE1 1 1
11 11009 1 1 51 GLY C C 15.361 -1.177 -18.803 1.00 . A A . 51 GLY C 1 1
11 11010 1 1 51 GLY CA C 14.213 -1.473 -19.747 1.00 . A A . 51 GLY CA 1 1
11 11011 1 1 51 GLY H H 12.803 -1.954 -18.243 1.00 . A A . 51 GLY H 1 1
11 11012 1 1 51 GLY HA2 H 14.590 -2.031 -20.591 1.00 . A A . 51 GLY HA2 1 1
11 11013 1 1 51 GLY HA3 H 13.804 -0.538 -20.101 1.00 . A A . 51 GLY HA3 1 1
11 11014 1 1 51 GLY N N 13.155 -2.237 -19.113 1.00 . A A . 51 GLY N 1 1
11 11015 1 1 51 GLY O O 15.426 -1.725 -17.702 1.00 . A A . 51 GLY O 1 1
11 11016 1 1 52 PHE C C 17.592 1.572 -18.362 1.00 . A A . 52 PHE C 1 1
11 11017 1 1 52 PHE CA C 17.424 0.056 -18.419 1.00 . A A . 52 PHE CA 1 1
11 11018 1 1 52 PHE CB C 18.695 -0.588 -18.978 1.00 . A A . 52 PHE CB 1 1
11 11019 1 1 52 PHE CD1 C 18.449 -2.739 -17.710 1.00 . A A . 52 PHE CD1 1 1
11 11020 1 1 52 PHE CD2 C 18.916 -2.848 -20.046 1.00 . A A . 52 PHE CD2 1 1
11 11021 1 1 52 PHE CE1 C 18.440 -4.120 -17.644 1.00 . A A . 52 PHE CE1 1 1
11 11022 1 1 52 PHE CE2 C 18.908 -4.229 -19.986 1.00 . A A . 52 PHE CE2 1 1
11 11023 1 1 52 PHE CG C 18.686 -2.088 -18.910 1.00 . A A . 52 PHE CG 1 1
11 11024 1 1 52 PHE CZ C 18.671 -4.866 -18.784 1.00 . A A . 52 PHE CZ 1 1
11 11025 1 1 52 PHE H H 16.165 0.094 -20.120 1.00 . A A . 52 PHE H 1 1
11 11026 1 1 52 PHE HA H 17.254 -0.313 -17.420 1.00 . A A . 52 PHE HA 1 1
11 11027 1 1 52 PHE HB2 H 18.808 -0.304 -20.013 1.00 . A A . 52 PHE HB2 1 1
11 11028 1 1 52 PHE HB3 H 19.546 -0.234 -18.416 1.00 . A A . 52 PHE HB3 1 1
11 11029 1 1 52 PHE HD1 H 18.269 -2.157 -16.817 1.00 . A A . 52 PHE HD1 1 1
11 11030 1 1 52 PHE HD2 H 19.102 -2.351 -20.987 1.00 . A A . 52 PHE HD2 1 1
11 11031 1 1 52 PHE HE1 H 18.255 -4.614 -16.702 1.00 . A A . 52 PHE HE1 1 1
11 11032 1 1 52 PHE HE2 H 19.088 -4.809 -20.878 1.00 . A A . 52 PHE HE2 1 1
11 11033 1 1 52 PHE HZ H 18.663 -5.944 -18.734 1.00 . A A . 52 PHE HZ 1 1
11 11034 1 1 52 PHE N N 16.271 -0.309 -19.233 1.00 . A A . 52 PHE N 1 1
11 11035 1 1 52 PHE O O 18.197 2.175 -19.249 1.00 . A A . 52 PHE O 1 1
11 11036 1 1 53 VAL C C 17.558 3.984 -15.716 1.00 . A A . 53 VAL C 1 1
11 11037 1 1 53 VAL CA C 17.139 3.626 -17.138 1.00 . A A . 53 VAL CA 1 1
11 11038 1 1 53 VAL CB C 15.798 4.314 -17.455 1.00 . A A . 53 VAL CB 1 1
11 11039 1 1 53 VAL CG1 C 15.592 4.416 -18.958 1.00 . A A . 53 VAL CG1 1 1
11 11040 1 1 53 VAL CG2 C 14.648 3.563 -16.801 1.00 . A A . 53 VAL CG2 1 1
11 11041 1 1 53 VAL H H 16.581 1.647 -16.638 1.00 . A A . 53 VAL H 1 1
11 11042 1 1 53 VAL HA H 17.883 4.001 -17.827 1.00 . A A . 53 VAL HA 1 1
11 11043 1 1 53 VAL HB H 15.824 5.314 -17.048 1.00 . A A . 53 VAL HB 1 1
11 11044 1 1 53 VAL HG11 H 15.509 3.425 -19.378 1.00 . A A . 53 VAL HG11 1 1
11 11045 1 1 53 VAL HG12 H 14.688 4.972 -19.161 1.00 . A A . 53 VAL HG12 1 1
11 11046 1 1 53 VAL HG13 H 16.435 4.925 -19.403 1.00 . A A . 53 VAL HG13 1 1
11 11047 1 1 53 VAL HG21 H 14.856 3.428 -15.750 1.00 . A A . 53 VAL HG21 1 1
11 11048 1 1 53 VAL HG22 H 13.736 4.129 -16.918 1.00 . A A . 53 VAL HG22 1 1
11 11049 1 1 53 VAL HG23 H 14.534 2.597 -17.272 1.00 . A A . 53 VAL HG23 1 1
11 11050 1 1 53 VAL N N 17.051 2.182 -17.312 1.00 . A A . 53 VAL N 1 1
11 11051 1 1 53 VAL O O 17.366 3.214 -14.774 1.00 . A A . 53 VAL O 1 1
11 11052 1 1 54 PRO C C 17.441 5.999 -13.316 1.00 . A A . 54 PRO C 1 1
11 11053 1 1 54 PRO CA C 18.600 5.668 -14.250 1.00 . A A . 54 PRO CA 1 1
11 11054 1 1 54 PRO CB C 19.384 6.935 -14.600 1.00 . A A . 54 PRO CB 1 1
11 11055 1 1 54 PRO CD C 18.403 6.148 -16.633 1.00 . A A . 54 PRO CD 1 1
11 11056 1 1 54 PRO CG C 18.804 7.394 -15.893 1.00 . A A . 54 PRO CG 1 1
11 11057 1 1 54 PRO HA H 19.257 4.957 -13.769 1.00 . A A . 54 PRO HA 1 1
11 11058 1 1 54 PRO HB2 H 19.249 7.672 -13.821 1.00 . A A . 54 PRO HB2 1 1
11 11059 1 1 54 PRO HB3 H 20.433 6.698 -14.700 1.00 . A A . 54 PRO HB3 1 1
11 11060 1 1 54 PRO HD2 H 17.511 6.326 -17.215 1.00 . A A . 54 PRO HD2 1 1
11 11061 1 1 54 PRO HD3 H 19.209 5.810 -17.267 1.00 . A A . 54 PRO HD3 1 1
11 11062 1 1 54 PRO HG2 H 17.941 8.015 -15.708 1.00 . A A . 54 PRO HG2 1 1
11 11063 1 1 54 PRO HG3 H 19.547 7.941 -16.455 1.00 . A A . 54 PRO HG3 1 1
11 11064 1 1 54 PRO N N 18.143 5.180 -15.555 1.00 . A A . 54 PRO N 1 1
11 11065 1 1 54 PRO O O 16.332 6.287 -13.766 1.00 . A A . 54 PRO O 1 1
11 11066 1 1 55 ALA C C 16.207 7.700 -11.137 1.00 . A A . 55 ALA C 1 1
11 11067 1 1 55 ALA CA C 16.684 6.256 -11.018 1.00 . A A . 55 ALA CA 1 1
11 11068 1 1 55 ALA CB C 17.218 5.988 -9.619 1.00 . A A . 55 ALA CB 1 1
11 11069 1 1 55 ALA H H 18.609 5.722 -11.718 1.00 . A A . 55 ALA H 1 1
11 11070 1 1 55 ALA HA H 15.847 5.595 -11.190 1.00 . A A . 55 ALA HA 1 1
11 11071 1 1 55 ALA HB1 H 16.508 5.384 -9.073 1.00 . A A . 55 ALA HB1 1 1
11 11072 1 1 55 ALA HB2 H 18.160 5.464 -9.687 1.00 . A A . 55 ALA HB2 1 1
11 11073 1 1 55 ALA HB3 H 17.364 6.926 -9.104 1.00 . A A . 55 ALA HB3 1 1
11 11074 1 1 55 ALA N N 17.705 5.957 -12.015 1.00 . A A . 55 ALA N 1 1
11 11075 1 1 55 ALA O O 15.047 8.005 -10.859 1.00 . A A . 55 ALA O 1 1
11 11076 1 1 56 ALA C C 15.645 10.186 -12.709 1.00 . A A . 56 ALA C 1 1
11 11077 1 1 56 ALA CA C 16.778 9.995 -11.707 1.00 . A A . 56 ALA CA 1 1
11 11078 1 1 56 ALA CB C 18.007 10.779 -12.142 1.00 . A A . 56 ALA CB 1 1
11 11079 1 1 56 ALA H H 18.017 8.280 -11.756 1.00 . A A . 56 ALA H 1 1
11 11080 1 1 56 ALA HA H 16.463 10.373 -10.745 1.00 . A A . 56 ALA HA 1 1
11 11081 1 1 56 ALA HB1 H 17.698 11.646 -12.708 1.00 . A A . 56 ALA HB1 1 1
11 11082 1 1 56 ALA HB2 H 18.559 11.097 -11.270 1.00 . A A . 56 ALA HB2 1 1
11 11083 1 1 56 ALA HB3 H 18.635 10.152 -12.757 1.00 . A A . 56 ALA HB3 1 1
11 11084 1 1 56 ALA N N 17.108 8.584 -11.550 1.00 . A A . 56 ALA N 1 1
11 11085 1 1 56 ALA O O 14.972 11.217 -12.711 1.00 . A A . 56 ALA O 1 1
11 11086 1 1 57 TYR C C 13.020 8.977 -13.947 1.00 . A A . 57 TYR C 1 1
11 11087 1 1 57 TYR CA C 14.388 9.246 -14.568 1.00 . A A . 57 TYR CA 1 1
11 11088 1 1 57 TYR CB C 14.662 8.233 -15.681 1.00 . A A . 57 TYR CB 1 1
11 11089 1 1 57 TYR CD1 C 13.062 9.110 -17.427 1.00 . A A . 57 TYR CD1 1 1
11 11090 1 1 57 TYR CD2 C 12.855 6.833 -16.752 1.00 . A A . 57 TYR CD2 1 1
11 11091 1 1 57 TYR CE1 C 12.005 8.952 -18.301 1.00 . A A . 57 TYR CE1 1 1
11 11092 1 1 57 TYR CE2 C 11.797 6.666 -17.625 1.00 . A A . 57 TYR CE2 1 1
11 11093 1 1 57 TYR CG C 13.505 8.056 -16.637 1.00 . A A . 57 TYR CG 1 1
11 11094 1 1 57 TYR CZ C 11.375 7.728 -18.397 1.00 . A A . 57 TYR CZ 1 1
11 11095 1 1 57 TYR H H 16.007 8.390 -13.508 1.00 . A A . 57 TYR H 1 1
11 11096 1 1 57 TYR HA H 14.390 10.240 -14.991 1.00 . A A . 57 TYR HA 1 1
11 11097 1 1 57 TYR HB2 H 15.517 8.560 -16.253 1.00 . A A . 57 TYR HB2 1 1
11 11098 1 1 57 TYR HB3 H 14.878 7.272 -15.238 1.00 . A A . 57 TYR HB3 1 1
11 11099 1 1 57 TYR HD1 H 13.558 10.067 -17.350 1.00 . A A . 57 TYR HD1 1 1
11 11100 1 1 57 TYR HD2 H 13.187 6.003 -16.146 1.00 . A A . 57 TYR HD2 1 1
11 11101 1 1 57 TYR HE1 H 11.675 9.783 -18.906 1.00 . A A . 57 TYR HE1 1 1
11 11102 1 1 57 TYR HE2 H 11.304 5.708 -17.700 1.00 . A A . 57 TYR HE2 1 1
11 11103 1 1 57 TYR HH H 9.516 7.885 -18.857 1.00 . A A . 57 TYR HH 1 1
11 11104 1 1 57 TYR N N 15.438 9.186 -13.559 1.00 . A A . 57 TYR N 1 1
11 11105 1 1 57 TYR O O 11.989 9.372 -14.492 1.00 . A A . 57 TYR O 1 1
11 11106 1 1 57 TYR OH O 10.322 7.566 -19.268 1.00 . A A . 57 TYR OH 1 1
11 11107 1 1 58 VAL C C 11.735 8.645 -10.731 1.00 . A A . 58 VAL C 1 1
11 11108 1 1 58 VAL CA C 11.780 7.983 -12.103 1.00 . A A . 58 VAL CA 1 1
11 11109 1 1 58 VAL CB C 11.610 6.461 -11.933 1.00 . A A . 58 VAL CB 1 1
11 11110 1 1 58 VAL CG1 C 12.488 5.949 -10.801 1.00 . A A . 58 VAL CG1 1 1
11 11111 1 1 58 VAL CG2 C 10.150 6.114 -11.685 1.00 . A A . 58 VAL CG2 1 1
11 11112 1 1 58 VAL H H 13.873 8.016 -12.416 1.00 . A A . 58 VAL H 1 1
11 11113 1 1 58 VAL HA H 10.957 8.352 -12.698 1.00 . A A . 58 VAL HA 1 1
11 11114 1 1 58 VAL HB H 11.922 5.980 -12.847 1.00 . A A . 58 VAL HB 1 1
11 11115 1 1 58 VAL HG11 H 12.464 4.869 -10.788 1.00 . A A . 58 VAL HG11 1 1
11 11116 1 1 58 VAL HG12 H 13.503 6.286 -10.952 1.00 . A A . 58 VAL HG12 1 1
11 11117 1 1 58 VAL HG13 H 12.119 6.328 -9.860 1.00 . A A . 58 VAL HG13 1 1
11 11118 1 1 58 VAL HG21 H 10.025 5.042 -11.711 1.00 . A A . 58 VAL HG21 1 1
11 11119 1 1 58 VAL HG22 H 9.851 6.488 -10.717 1.00 . A A . 58 VAL HG22 1 1
11 11120 1 1 58 VAL HG23 H 9.536 6.566 -12.451 1.00 . A A . 58 VAL HG23 1 1
11 11121 1 1 58 VAL N N 13.020 8.303 -12.801 1.00 . A A . 58 VAL N 1 1
11 11122 1 1 58 VAL O O 12.766 9.038 -10.184 1.00 . A A . 58 VAL O 1 1
11 11123 1 1 59 LYS C C 9.485 8.501 -7.971 1.00 . A A . 59 LYS C 1 1
11 11124 1 1 59 LYS CA C 10.351 9.380 -8.868 1.00 . A A . 59 LYS CA 1 1
11 11125 1 1 59 LYS CB C 9.714 10.763 -9.014 1.00 . A A . 59 LYS CB 1 1
11 11126 1 1 59 LYS CD C 11.252 12.193 -10.392 1.00 . A A . 59 LYS CD 1 1
11 11127 1 1 59 LYS CE C 11.530 13.676 -10.583 1.00 . A A . 59 LYS CE 1 1
11 11128 1 1 59 LYS CG C 10.720 11.901 -8.999 1.00 . A A . 59 LYS CG 1 1
11 11129 1 1 59 LYS H H 9.748 8.434 -10.663 1.00 . A A . 59 LYS H 1 1
11 11130 1 1 59 LYS HA H 11.325 9.487 -8.414 1.00 . A A . 59 LYS HA 1 1
11 11131 1 1 59 LYS HB2 H 9.173 10.801 -9.948 1.00 . A A . 59 LYS HB2 1 1
11 11132 1 1 59 LYS HB3 H 9.020 10.914 -8.200 1.00 . A A . 59 LYS HB3 1 1
11 11133 1 1 59 LYS HD2 H 12.171 11.645 -10.539 1.00 . A A . 59 LYS HD2 1 1
11 11134 1 1 59 LYS HD3 H 10.521 11.875 -11.121 1.00 . A A . 59 LYS HD3 1 1
11 11135 1 1 59 LYS HE2 H 10.846 14.064 -11.323 1.00 . A A . 59 LYS HE2 1 1
11 11136 1 1 59 LYS HE3 H 11.368 14.183 -9.643 1.00 . A A . 59 LYS HE3 1 1
11 11137 1 1 59 LYS HG2 H 10.240 12.789 -8.615 1.00 . A A . 59 LYS HG2 1 1
11 11138 1 1 59 LYS HG3 H 11.546 11.631 -8.357 1.00 . A A . 59 LYS HG3 1 1
11 11139 1 1 59 LYS HZ1 H 13.589 13.778 -10.247 1.00 . A A . 59 LYS HZ1 1 1
11 11140 1 1 59 LYS HZ2 H 13.022 14.904 -11.376 1.00 . A A . 59 LYS HZ2 1 1
11 11141 1 1 59 LYS HZ3 H 13.173 13.276 -11.808 1.00 . A A . 59 LYS HZ3 1 1
11 11142 1 1 59 LYS N N 10.533 8.766 -10.178 1.00 . A A . 59 LYS N 1 1
11 11143 1 1 59 LYS NZ N 12.926 13.926 -11.035 1.00 . A A . 59 LYS NZ 1 1
11 11144 1 1 59 LYS O O 8.330 8.218 -8.291 1.00 . A A . 59 LYS O 1 1
11 11145 1 1 60 LYS C C 8.897 8.030 -4.676 1.00 . A A . 60 LYS C 1 1
11 11146 1 1 60 LYS CA C 9.328 7.230 -5.901 1.00 . A A . 60 LYS CA 1 1
11 11147 1 1 60 LYS CB C 10.201 6.048 -5.472 1.00 . A A . 60 LYS CB 1 1
11 11148 1 1 60 LYS CD C 12.684 5.996 -5.096 1.00 . A A . 60 LYS CD 1 1
11 11149 1 1 60 LYS CE C 13.804 6.920 -4.644 1.00 . A A . 60 LYS CE 1 1
11 11150 1 1 60 LYS CG C 11.339 6.439 -4.545 1.00 . A A . 60 LYS CG 1 1
11 11151 1 1 60 LYS H H 10.973 8.333 -6.647 1.00 . A A . 60 LYS H 1 1
11 11152 1 1 60 LYS HA H 8.446 6.853 -6.398 1.00 . A A . 60 LYS HA 1 1
11 11153 1 1 60 LYS HB2 H 9.581 5.325 -4.962 1.00 . A A . 60 LYS HB2 1 1
11 11154 1 1 60 LYS HB3 H 10.624 5.589 -6.354 1.00 . A A . 60 LYS HB3 1 1
11 11155 1 1 60 LYS HD2 H 12.895 4.996 -4.747 1.00 . A A . 60 LYS HD2 1 1
11 11156 1 1 60 LYS HD3 H 12.639 6.000 -6.176 1.00 . A A . 60 LYS HD3 1 1
11 11157 1 1 60 LYS HE2 H 13.412 7.606 -3.908 1.00 . A A . 60 LYS HE2 1 1
11 11158 1 1 60 LYS HE3 H 14.587 6.324 -4.199 1.00 . A A . 60 LYS HE3 1 1
11 11159 1 1 60 LYS HG2 H 11.345 7.512 -4.430 1.00 . A A . 60 LYS HG2 1 1
11 11160 1 1 60 LYS HG3 H 11.183 5.973 -3.583 1.00 . A A . 60 LYS HG3 1 1
11 11161 1 1 60 LYS HZ1 H 14.637 7.059 -6.554 1.00 . A A . 60 LYS HZ1 1 1
11 11162 1 1 60 LYS HZ2 H 15.219 8.218 -5.467 1.00 . A A . 60 LYS HZ2 1 1
11 11163 1 1 60 LYS HZ3 H 13.671 8.382 -6.130 1.00 . A A . 60 LYS HZ3 1 1
11 11164 1 1 60 LYS N N 10.049 8.074 -6.847 1.00 . A A . 60 LYS N 1 1
11 11165 1 1 60 LYS NZ N 14.372 7.699 -5.778 1.00 . A A . 60 LYS NZ 1 1
11 11166 1 1 60 LYS O O 9.578 8.971 -4.266 1.00 . A A . 60 LYS O 1 1
11 11167 1 1 61 LEU C C 7.174 9.836 -3.141 1.00 . A A . 61 LEU C 1 1
11 11168 1 1 61 LEU CA C 7.245 8.330 -2.914 1.00 . A A . 61 LEU CA 1 1
11 11169 1 1 61 LEU CB C 8.122 8.027 -1.698 1.00 . A A . 61 LEU CB 1 1
11 11170 1 1 61 LEU CD1 C 9.948 6.349 -1.328 1.00 . A A . 61 LEU CD1 1 1
11 11171 1 1 61 LEU CD2 C 7.731 6.048 -0.209 1.00 . A A . 61 LEU CD2 1 1
11 11172 1 1 61 LEU CG C 8.446 6.553 -1.454 1.00 . A A . 61 LEU CG 1 1
11 11173 1 1 61 LEU H H 7.267 6.892 -4.466 1.00 . A A . 61 LEU H 1 1
11 11174 1 1 61 LEU HA H 6.248 7.958 -2.730 1.00 . A A . 61 LEU HA 1 1
11 11175 1 1 61 LEU HB2 H 9.056 8.554 -1.824 1.00 . A A . 61 LEU HB2 1 1
11 11176 1 1 61 LEU HB3 H 7.614 8.404 -0.822 1.00 . A A . 61 LEU HB3 1 1
11 11177 1 1 61 LEU HD11 H 10.462 7.094 -1.916 1.00 . A A . 61 LEU HD11 1 1
11 11178 1 1 61 LEU HD12 H 10.209 5.364 -1.686 1.00 . A A . 61 LEU HD12 1 1
11 11179 1 1 61 LEU HD13 H 10.238 6.444 -0.291 1.00 . A A . 61 LEU HD13 1 1
11 11180 1 1 61 LEU HD21 H 6.727 6.446 -0.184 1.00 . A A . 61 LEU HD21 1 1
11 11181 1 1 61 LEU HD22 H 8.268 6.373 0.670 1.00 . A A . 61 LEU HD22 1 1
11 11182 1 1 61 LEU HD23 H 7.692 4.969 -0.229 1.00 . A A . 61 LEU HD23 1 1
11 11183 1 1 61 LEU HG H 8.101 5.971 -2.298 1.00 . A A . 61 LEU HG 1 1
11 11184 1 1 61 LEU N N 7.765 7.649 -4.094 1.00 . A A . 61 LEU N 1 1
11 11185 1 1 61 LEU O O 7.541 10.624 -2.269 1.00 . A A . 61 LEU O 1 1
11 11186 1 1 62 ASP C C 5.992 11.815 -6.058 1.00 . A A . 62 ASP C 1 1
11 11187 1 1 62 ASP CA C 6.576 11.642 -4.659 1.00 . A A . 62 ASP CA 1 1
11 11188 1 1 62 ASP CB C 7.939 12.330 -4.574 1.00 . A A . 62 ASP CB 1 1
11 11189 1 1 62 ASP CG C 7.903 13.583 -3.722 1.00 . A A . 62 ASP CG 1 1
11 11190 1 1 62 ASP H H 6.422 9.554 -4.972 1.00 . A A . 62 ASP H 1 1
11 11191 1 1 62 ASP HA H 5.907 12.099 -3.945 1.00 . A A . 62 ASP HA 1 1
11 11192 1 1 62 ASP HB2 H 8.655 11.645 -4.142 1.00 . A A . 62 ASP HB2 1 1
11 11193 1 1 62 ASP HB3 H 8.262 12.601 -5.568 1.00 . A A . 62 ASP HB3 1 1
11 11194 1 1 62 ASP N N 6.698 10.230 -4.318 1.00 . A A . 62 ASP N 1 1
11 11195 1 1 62 ASP O O 5.320 12.813 -6.311 1.00 . A A . 62 ASP O 1 1
11 11196 1 1 62 ASP OD1 O 7.352 14.602 -4.189 1.00 . A A . 62 ASP OD1 1 1
11 11197 1 1 62 ASP OD2 O 8.428 13.547 -2.589 1.00 . A A . 62 ASP OD2 1 1
11 11198 1 1 63 NH2 N N 6.259 10.850 -6.926 1.00 . A A . 90 NH2 N 1 1
12 11199 1 1 1 MET C C 1.266 2.038 -0.381 1.00 . A A . 1 MET C 1 1
12 11200 1 1 1 MET CA C 2.195 0.896 -0.780 1.00 . A A . 1 MET CA 1 1
12 11201 1 1 1 MET CB C 1.493 -0.446 -0.567 1.00 . A A . 1 MET CB 1 1
12 11202 1 1 1 MET CE C 0.279 -3.401 -1.000 1.00 . A A . 1 MET CE 1 1
12 11203 1 1 1 MET CG C 2.409 -1.646 -0.746 1.00 . A A . 1 MET CG 1 1
12 11204 1 1 1 MET H1 H 4.292 0.950 -0.495 1.00 . A A . 1 MET H1 1 1
12 11205 1 1 1 MET HA H 2.445 0.999 -1.825 1.00 . A A . 1 MET HA 1 1
12 11206 1 1 1 MET HB2 H 1.091 -0.474 0.434 1.00 . A A . 1 MET HB2 1 1
12 11207 1 1 1 MET HB3 H 0.682 -0.532 -1.275 1.00 . A A . 1 MET HB3 1 1
12 11208 1 1 1 MET HE1 H 0.571 -3.808 -0.042 1.00 . A A . 1 MET HE1 1 1
12 11209 1 1 1 MET HE2 H -0.379 -2.558 -0.847 1.00 . A A . 1 MET HE2 1 1
12 11210 1 1 1 MET HE3 H -0.235 -4.160 -1.572 1.00 . A A . 1 MET HE3 1 1
12 11211 1 1 1 MET HG2 H 3.360 -1.304 -1.126 1.00 . A A . 1 MET HG2 1 1
12 11212 1 1 1 MET HG3 H 2.555 -2.116 0.215 1.00 . A A . 1 MET HG3 1 1
12 11213 1 1 1 MET N N 3.437 0.945 -0.017 1.00 . A A . 1 MET N 1 1
12 11214 1 1 1 MET O O 0.195 1.811 0.183 1.00 . A A . 1 MET O 1 1
12 11215 1 1 1 MET SD S 1.738 -2.868 -1.891 1.00 . A A . 1 MET SD 1 1
12 11216 1 1 2 ASP C C 0.349 5.103 -1.614 1.00 . A A . 2 ASP C 1 1
12 11217 1 1 2 ASP CA C 0.887 4.442 -0.349 1.00 . A A . 2 ASP CA 1 1
12 11218 1 1 2 ASP CB C 1.724 5.443 0.449 1.00 . A A . 2 ASP CB 1 1
12 11219 1 1 2 ASP CG C 0.872 6.493 1.134 1.00 . A A . 2 ASP CG 1 1
12 11220 1 1 2 ASP H H 2.546 3.380 -1.127 1.00 . A A . 2 ASP H 1 1
12 11221 1 1 2 ASP HA H 0.053 4.120 0.256 1.00 . A A . 2 ASP HA 1 1
12 11222 1 1 2 ASP HB2 H 2.284 4.912 1.205 1.00 . A A . 2 ASP HB2 1 1
12 11223 1 1 2 ASP HB3 H 2.410 5.942 -0.219 1.00 . A A . 2 ASP HB3 1 1
12 11224 1 1 2 ASP N N 1.683 3.264 -0.677 1.00 . A A . 2 ASP N 1 1
12 11225 1 1 2 ASP O O -0.862 5.202 -1.807 1.00 . A A . 2 ASP O 1 1
12 11226 1 1 2 ASP OD1 O 0.518 7.492 0.474 1.00 . A A . 2 ASP OD1 1 1
12 11227 1 1 2 ASP OD2 O 0.559 6.316 2.331 1.00 . A A . 2 ASP OD2 1 1
12 11228 1 1 3 GLU C C 2.104 6.545 -4.557 1.00 . A A . 3 GLU C 1 1
12 11229 1 1 3 GLU CA C 0.875 6.210 -3.717 1.00 . A A . 3 GLU CA 1 1
12 11230 1 1 3 GLU CB C 0.080 7.484 -3.426 1.00 . A A . 3 GLU CB 1 1
12 11231 1 1 3 GLU CD C -1.269 7.745 -5.545 1.00 . A A . 3 GLU CD 1 1
12 11232 1 1 3 GLU CG C -1.305 7.494 -4.050 1.00 . A A . 3 GLU CG 1 1
12 11233 1 1 3 GLU H H 2.210 5.447 -2.262 1.00 . A A . 3 GLU H 1 1
12 11234 1 1 3 GLU HA H 0.250 5.526 -4.272 1.00 . A A . 3 GLU HA 1 1
12 11235 1 1 3 GLU HB2 H -0.029 7.590 -2.356 1.00 . A A . 3 GLU HB2 1 1
12 11236 1 1 3 GLU HB3 H 0.630 8.332 -3.808 1.00 . A A . 3 GLU HB3 1 1
12 11237 1 1 3 GLU HG2 H -1.773 6.537 -3.873 1.00 . A A . 3 GLU HG2 1 1
12 11238 1 1 3 GLU HG3 H -1.891 8.272 -3.583 1.00 . A A . 3 GLU HG3 1 1
12 11239 1 1 3 GLU N N 1.259 5.555 -2.472 1.00 . A A . 3 GLU N 1 1
12 11240 1 1 3 GLU O O 2.169 6.216 -5.743 1.00 . A A . 3 GLU O 1 1
12 11241 1 1 3 GLU OE1 O -0.417 8.540 -5.994 1.00 . A A . 3 GLU OE1 1 1
12 11242 1 1 3 GLU OE2 O -2.094 7.146 -6.267 1.00 . A A . 3 GLU OE2 1 1
12 11243 1 1 4 THR C C 5.362 8.064 -3.638 1.00 . A A . 4 THR C 1 1
12 11244 1 1 4 THR CA C 4.304 7.583 -4.624 1.00 . A A . 4 THR CA 1 1
12 11245 1 1 4 THR CB C 4.044 8.692 -5.661 1.00 . A A . 4 THR CB 1 1
12 11246 1 1 4 THR CG2 C 3.927 8.108 -7.061 1.00 . A A . 4 THR CG2 1 1
12 11247 1 1 4 THR H H 2.967 7.435 -2.990 1.00 . A A . 4 THR H 1 1
12 11248 1 1 4 THR HA H 4.679 6.714 -5.144 1.00 . A A . 4 THR HA 1 1
12 11249 1 1 4 THR HB H 4.875 9.383 -5.644 1.00 . A A . 4 THR HB 1 1
12 11250 1 1 4 THR HG1 H 2.946 9.825 -4.478 1.00 . A A . 4 THR HG1 1 1
12 11251 1 1 4 THR HG21 H 2.905 7.813 -7.243 1.00 . A A . 4 THR HG21 1 1
12 11252 1 1 4 THR HG22 H 4.571 7.245 -7.146 1.00 . A A . 4 THR HG22 1 1
12 11253 1 1 4 THR HG23 H 4.222 8.850 -7.787 1.00 . A A . 4 THR HG23 1 1
12 11254 1 1 4 THR N N 3.078 7.202 -3.935 1.00 . A A . 4 THR N 1 1
12 11255 1 1 4 THR O O 5.344 9.215 -3.205 1.00 . A A . 4 THR O 1 1
12 11256 1 1 4 THR OG1 O 2.843 9.399 -5.332 1.00 . A A . 4 THR OG1 1 1
12 11257 1 1 5 GLY C C 8.166 6.328 -1.933 1.00 . A A . 5 GLY C 1 1
12 11258 1 1 5 GLY CA C 7.339 7.526 -2.354 1.00 . A A . 5 GLY CA 1 1
12 11259 1 1 5 GLY H H 6.250 6.270 -3.664 1.00 . A A . 5 GLY H 1 1
12 11260 1 1 5 GLY HA2 H 7.988 8.253 -2.819 1.00 . A A . 5 GLY HA2 1 1
12 11261 1 1 5 GLY HA3 H 6.893 7.968 -1.475 1.00 . A A . 5 GLY HA3 1 1
12 11262 1 1 5 GLY N N 6.285 7.173 -3.287 1.00 . A A . 5 GLY N 1 1
12 11263 1 1 5 GLY O O 9.218 6.055 -2.512 1.00 . A A . 5 GLY O 1 1
12 11264 1 1 6 LYS C C 8.157 3.232 -1.329 1.00 . A A . 6 LYS C 1 1
12 11265 1 1 6 LYS CA C 8.394 4.434 -0.421 1.00 . A A . 6 LYS CA 1 1
12 11266 1 1 6 LYS CB C 7.937 4.108 1.003 1.00 . A A . 6 LYS CB 1 1
12 11267 1 1 6 LYS CD C 9.189 3.315 3.031 1.00 . A A . 6 LYS CD 1 1
12 11268 1 1 6 LYS CE C 10.600 3.335 3.599 1.00 . A A . 6 LYS CE 1 1
12 11269 1 1 6 LYS CG C 8.961 4.467 2.067 1.00 . A A . 6 LYS CG 1 1
12 11270 1 1 6 LYS H H 6.848 5.878 -0.499 1.00 . A A . 6 LYS H 1 1
12 11271 1 1 6 LYS HA H 9.450 4.658 -0.408 1.00 . A A . 6 LYS HA 1 1
12 11272 1 1 6 LYS HB2 H 7.028 4.653 1.210 1.00 . A A . 6 LYS HB2 1 1
12 11273 1 1 6 LYS HB3 H 7.736 3.049 1.070 1.00 . A A . 6 LYS HB3 1 1
12 11274 1 1 6 LYS HD2 H 8.484 3.393 3.846 1.00 . A A . 6 LYS HD2 1 1
12 11275 1 1 6 LYS HD3 H 9.035 2.382 2.507 1.00 . A A . 6 LYS HD3 1 1
12 11276 1 1 6 LYS HE2 H 11.228 2.702 2.991 1.00 . A A . 6 LYS HE2 1 1
12 11277 1 1 6 LYS HE3 H 10.972 4.348 3.567 1.00 . A A . 6 LYS HE3 1 1
12 11278 1 1 6 LYS HG2 H 9.896 4.711 1.586 1.00 . A A . 6 LYS HG2 1 1
12 11279 1 1 6 LYS HG3 H 8.605 5.323 2.622 1.00 . A A . 6 LYS HG3 1 1
12 11280 1 1 6 LYS HZ1 H 9.748 3.083 5.490 1.00 . A A . 6 LYS HZ1 1 1
12 11281 1 1 6 LYS HZ2 H 11.427 3.295 5.517 1.00 . A A . 6 LYS HZ2 1 1
12 11282 1 1 6 LYS HZ3 H 10.769 1.817 5.024 1.00 . A A . 6 LYS HZ3 1 1
12 11283 1 1 6 LYS N N 7.692 5.610 -0.920 1.00 . A A . 6 LYS N 1 1
12 11284 1 1 6 LYS NZ N 10.638 2.848 5.006 1.00 . A A . 6 LYS NZ 1 1
12 11285 1 1 6 LYS O O 7.017 2.823 -1.547 1.00 . A A . 6 LYS O 1 1
12 11286 1 1 7 GLU C C 8.393 1.866 -4.018 1.00 . A A . 7 GLU C 1 1
12 11287 1 1 7 GLU CA C 9.149 1.515 -2.740 1.00 . A A . 7 GLU CA 1 1
12 11288 1 1 7 GLU CB C 8.455 0.353 -2.026 1.00 . A A . 7 GLU CB 1 1
12 11289 1 1 7 GLU CD C 8.721 -2.047 -1.285 1.00 . A A . 7 GLU CD 1 1
12 11290 1 1 7 GLU CG C 9.075 -1.002 -2.325 1.00 . A A . 7 GLU CG 1 1
12 11291 1 1 7 GLU H H 10.123 3.042 -1.644 1.00 . A A . 7 GLU H 1 1
12 11292 1 1 7 GLU HA H 10.153 1.216 -3.001 1.00 . A A . 7 GLU HA 1 1
12 11293 1 1 7 GLU HB2 H 8.502 0.520 -0.960 1.00 . A A . 7 GLU HB2 1 1
12 11294 1 1 7 GLU HB3 H 7.419 0.326 -2.332 1.00 . A A . 7 GLU HB3 1 1
12 11295 1 1 7 GLU HG2 H 8.721 -1.341 -3.287 1.00 . A A . 7 GLU HG2 1 1
12 11296 1 1 7 GLU HG3 H 10.149 -0.894 -2.355 1.00 . A A . 7 GLU HG3 1 1
12 11297 1 1 7 GLU N N 9.241 2.670 -1.855 1.00 . A A . 7 GLU N 1 1
12 11298 1 1 7 GLU O O 7.944 0.983 -4.750 1.00 . A A . 7 GLU O 1 1
12 11299 1 1 7 GLU OE1 O 7.514 -2.260 -1.044 1.00 . A A . 7 GLU OE1 1 1
12 11300 1 1 7 GLU OE2 O 9.651 -2.652 -0.711 1.00 . A A . 7 GLU OE2 1 1
12 11301 1 1 8 LEU C C 8.351 4.722 -6.176 1.00 . A A . 8 LEU C 1 1
12 11302 1 1 8 LEU CA C 7.553 3.631 -5.468 1.00 . A A . 8 LEU CA 1 1
12 11303 1 1 8 LEU CB C 6.168 4.160 -5.091 1.00 . A A . 8 LEU CB 1 1
12 11304 1 1 8 LEU CD1 C 3.682 3.871 -4.956 1.00 . A A . 8 LEU CD1 1 1
12 11305 1 1 8 LEU CD2 C 4.950 2.887 -6.875 1.00 . A A . 8 LEU CD2 1 1
12 11306 1 1 8 LEU CG C 4.991 3.232 -5.393 1.00 . A A . 8 LEU CG 1 1
12 11307 1 1 8 LEU H H 8.635 3.818 -3.659 1.00 . A A . 8 LEU H 1 1
12 11308 1 1 8 LEU HA H 7.439 2.793 -6.139 1.00 . A A . 8 LEU HA 1 1
12 11309 1 1 8 LEU HB2 H 6.168 4.359 -4.031 1.00 . A A . 8 LEU HB2 1 1
12 11310 1 1 8 LEU HB3 H 6.010 5.083 -5.629 1.00 . A A . 8 LEU HB3 1 1
12 11311 1 1 8 LEU HD11 H 3.889 4.785 -4.421 1.00 . A A . 8 LEU HD11 1 1
12 11312 1 1 8 LEU HD12 H 3.146 3.190 -4.312 1.00 . A A . 8 LEU HD12 1 1
12 11313 1 1 8 LEU HD13 H 3.081 4.090 -5.827 1.00 . A A . 8 LEU HD13 1 1
12 11314 1 1 8 LEU HD21 H 4.022 2.384 -7.102 1.00 . A A . 8 LEU HD21 1 1
12 11315 1 1 8 LEU HD22 H 5.780 2.239 -7.116 1.00 . A A . 8 LEU HD22 1 1
12 11316 1 1 8 LEU HD23 H 5.020 3.794 -7.457 1.00 . A A . 8 LEU HD23 1 1
12 11317 1 1 8 LEU HG H 5.114 2.312 -4.838 1.00 . A A . 8 LEU HG 1 1
12 11318 1 1 8 LEU N N 8.256 3.161 -4.279 1.00 . A A . 8 LEU N 1 1
12 11319 1 1 8 LEU O O 9.200 5.377 -5.571 1.00 . A A . 8 LEU O 1 1
12 11320 1 1 9 VAL C C 7.765 6.872 -8.919 1.00 . A A . 9 VAL C 1 1
12 11321 1 1 9 VAL CA C 8.758 5.928 -8.251 1.00 . A A . 9 VAL CA 1 1
12 11322 1 1 9 VAL CB C 9.648 5.288 -9.333 1.00 . A A . 9 VAL CB 1 1
12 11323 1 1 9 VAL CG1 C 10.507 6.344 -10.012 1.00 . A A . 9 VAL CG1 1 1
12 11324 1 1 9 VAL CG2 C 10.514 4.192 -8.730 1.00 . A A . 9 VAL CG2 1 1
12 11325 1 1 9 VAL H H 7.383 4.361 -7.888 1.00 . A A . 9 VAL H 1 1
12 11326 1 1 9 VAL HA H 9.390 6.498 -7.586 1.00 . A A . 9 VAL HA 1 1
12 11327 1 1 9 VAL HB H 9.008 4.842 -10.080 1.00 . A A . 9 VAL HB 1 1
12 11328 1 1 9 VAL HG11 H 9.873 7.129 -10.398 1.00 . A A . 9 VAL HG11 1 1
12 11329 1 1 9 VAL HG12 H 11.201 6.759 -9.296 1.00 . A A . 9 VAL HG12 1 1
12 11330 1 1 9 VAL HG13 H 11.056 5.893 -10.825 1.00 . A A . 9 VAL HG13 1 1
12 11331 1 1 9 VAL HG21 H 11.544 4.348 -9.014 1.00 . A A . 9 VAL HG21 1 1
12 11332 1 1 9 VAL HG22 H 10.428 4.217 -7.654 1.00 . A A . 9 VAL HG22 1 1
12 11333 1 1 9 VAL HG23 H 10.183 3.230 -9.094 1.00 . A A . 9 VAL HG23 1 1
12 11334 1 1 9 VAL N N 8.070 4.914 -7.461 1.00 . A A . 9 VAL N 1 1
12 11335 1 1 9 VAL O O 6.709 6.448 -9.390 1.00 . A A . 9 VAL O 1 1
12 11336 1 1 10 LEU C C 7.698 9.469 -10.994 1.00 . A A . 10 LEU C 1 1
12 11337 1 1 10 LEU CA C 7.249 9.161 -9.569 1.00 . A A . 10 LEU CA 1 1
12 11338 1 1 10 LEU CB C 7.255 10.441 -8.732 1.00 . A A . 10 LEU CB 1 1
12 11339 1 1 10 LEU CD1 C 7.492 10.731 -6.254 1.00 . A A . 10 LEU CD1 1 1
12 11340 1 1 10 LEU CD2 C 5.321 11.273 -7.371 1.00 . A A . 10 LEU CD2 1 1
12 11341 1 1 10 LEU CG C 6.541 10.364 -7.382 1.00 . A A . 10 LEU CG 1 1
12 11342 1 1 10 LEU H H 8.964 8.432 -8.566 1.00 . A A . 10 LEU H 1 1
12 11343 1 1 10 LEU HA H 6.245 8.764 -9.598 1.00 . A A . 10 LEU HA 1 1
12 11344 1 1 10 LEU HB2 H 8.283 10.711 -8.547 1.00 . A A . 10 LEU HB2 1 1
12 11345 1 1 10 LEU HB3 H 6.780 11.218 -9.315 1.00 . A A . 10 LEU HB3 1 1
12 11346 1 1 10 LEU HD11 H 6.953 11.271 -5.490 1.00 . A A . 10 LEU HD11 1 1
12 11347 1 1 10 LEU HD12 H 8.286 11.353 -6.640 1.00 . A A . 10 LEU HD12 1 1
12 11348 1 1 10 LEU HD13 H 7.913 9.831 -5.831 1.00 . A A . 10 LEU HD13 1 1
12 11349 1 1 10 LEU HD21 H 4.599 10.916 -8.090 1.00 . A A . 10 LEU HD21 1 1
12 11350 1 1 10 LEU HD22 H 5.620 12.279 -7.629 1.00 . A A . 10 LEU HD22 1 1
12 11351 1 1 10 LEU HD23 H 4.879 11.271 -6.385 1.00 . A A . 10 LEU HD23 1 1
12 11352 1 1 10 LEU HG H 6.205 9.350 -7.217 1.00 . A A . 10 LEU HG 1 1
12 11353 1 1 10 LEU N N 8.110 8.154 -8.957 1.00 . A A . 10 LEU N 1 1
12 11354 1 1 10 LEU O O 8.883 9.683 -11.249 1.00 . A A . 10 LEU O 1 1
12 11355 1 1 11 ALA C C 6.953 11.273 -13.600 1.00 . A A . 11 ALA C 1 1
12 11356 1 1 11 ALA CA C 7.040 9.777 -13.316 1.00 . A A . 11 ALA CA 1 1
12 11357 1 1 11 ALA CB C 6.091 9.010 -14.224 1.00 . A A . 11 ALA CB 1 1
12 11358 1 1 11 ALA H H 5.817 9.312 -11.652 1.00 . A A . 11 ALA H 1 1
12 11359 1 1 11 ALA HA H 8.046 9.440 -13.519 1.00 . A A . 11 ALA HA 1 1
12 11360 1 1 11 ALA HB1 H 6.402 7.976 -14.278 1.00 . A A . 11 ALA HB1 1 1
12 11361 1 1 11 ALA HB2 H 5.089 9.064 -13.826 1.00 . A A . 11 ALA HB2 1 1
12 11362 1 1 11 ALA HB3 H 6.109 9.443 -15.213 1.00 . A A . 11 ALA HB3 1 1
12 11363 1 1 11 ALA N N 6.743 9.491 -11.918 1.00 . A A . 11 ALA N 1 1
12 11364 1 1 11 ALA O O 5.884 11.875 -13.491 1.00 . A A . 11 ALA O 1 1
12 11365 1 1 12 LEU C C 8.062 13.537 -15.768 1.00 . A A . 12 LEU C 1 1
12 11366 1 1 12 LEU CA C 8.137 13.294 -14.264 1.00 . A A . 12 LEU CA 1 1
12 11367 1 1 12 LEU CB C 9.420 13.907 -13.700 1.00 . A A . 12 LEU CB 1 1
12 11368 1 1 12 LEU CD1 C 10.124 16.167 -12.876 1.00 . A A . 12 LEU CD1 1 1
12 11369 1 1 12 LEU CD2 C 10.764 15.422 -15.176 1.00 . A A . 12 LEU CD2 1 1
12 11370 1 1 12 LEU CG C 9.699 15.358 -14.092 1.00 . A A . 12 LEU CG 1 1
12 11371 1 1 12 LEU H H 8.904 11.335 -14.034 1.00 . A A . 12 LEU H 1 1
12 11372 1 1 12 LEU HA H 7.286 13.763 -13.793 1.00 . A A . 12 LEU HA 1 1
12 11373 1 1 12 LEU HB2 H 9.363 13.860 -12.623 1.00 . A A . 12 LEU HB2 1 1
12 11374 1 1 12 LEU HB3 H 10.250 13.305 -14.041 1.00 . A A . 12 LEU HB3 1 1
12 11375 1 1 12 LEU HD11 H 10.478 17.136 -13.194 1.00 . A A . 12 LEU HD11 1 1
12 11376 1 1 12 LEU HD12 H 10.915 15.647 -12.357 1.00 . A A . 12 LEU HD12 1 1
12 11377 1 1 12 LEU HD13 H 9.280 16.291 -12.213 1.00 . A A . 12 LEU HD13 1 1
12 11378 1 1 12 LEU HD21 H 11.734 15.553 -14.721 1.00 . A A . 12 LEU HD21 1 1
12 11379 1 1 12 LEU HD22 H 10.559 16.255 -15.833 1.00 . A A . 12 LEU HD22 1 1
12 11380 1 1 12 LEU HD23 H 10.754 14.504 -15.746 1.00 . A A . 12 LEU HD23 1 1
12 11381 1 1 12 LEU HG H 8.793 15.799 -14.485 1.00 . A A . 12 LEU HG 1 1
12 11382 1 1 12 LEU N N 8.084 11.867 -13.964 1.00 . A A . 12 LEU N 1 1
12 11383 1 1 12 LEU O O 7.530 14.553 -16.217 1.00 . A A . 12 LEU O 1 1
12 11384 1 1 13 TYR C C 9.200 11.471 -18.640 1.00 . A A . 13 TYR C 1 1
12 11385 1 1 13 TYR CA C 8.589 12.711 -17.995 1.00 . A A . 13 TYR CA 1 1
12 11386 1 1 13 TYR CB C 9.357 13.959 -18.434 1.00 . A A . 13 TYR CB 1 1
12 11387 1 1 13 TYR CD1 C 7.593 15.092 -19.842 1.00 . A A . 13 TYR CD1 1 1
12 11388 1 1 13 TYR CD2 C 9.674 14.549 -20.869 1.00 . A A . 13 TYR CD2 1 1
12 11389 1 1 13 TYR CE1 C 7.139 15.627 -21.032 1.00 . A A . 13 TYR CE1 1 1
12 11390 1 1 13 TYR CE2 C 9.230 15.083 -22.063 1.00 . A A . 13 TYR CE2 1 1
12 11391 1 1 13 TYR CG C 8.866 14.544 -19.739 1.00 . A A . 13 TYR CG 1 1
12 11392 1 1 13 TYR CZ C 7.962 15.621 -22.139 1.00 . A A . 13 TYR CZ 1 1
12 11393 1 1 13 TYR H H 9.005 11.812 -16.125 1.00 . A A . 13 TYR H 1 1
12 11394 1 1 13 TYR HA H 7.562 12.801 -18.316 1.00 . A A . 13 TYR HA 1 1
12 11395 1 1 13 TYR HB2 H 9.261 14.719 -17.674 1.00 . A A . 13 TYR HB2 1 1
12 11396 1 1 13 TYR HB3 H 10.401 13.707 -18.555 1.00 . A A . 13 TYR HB3 1 1
12 11397 1 1 13 TYR HD1 H 6.951 15.095 -18.972 1.00 . A A . 13 TYR HD1 1 1
12 11398 1 1 13 TYR HD2 H 10.667 14.127 -20.806 1.00 . A A . 13 TYR HD2 1 1
12 11399 1 1 13 TYR HE1 H 6.147 16.048 -21.092 1.00 . A A . 13 TYR HE1 1 1
12 11400 1 1 13 TYR HE2 H 9.873 15.078 -22.930 1.00 . A A . 13 TYR HE2 1 1
12 11401 1 1 13 TYR HH H 6.596 15.908 -23.462 1.00 . A A . 13 TYR HH 1 1
12 11402 1 1 13 TYR N N 8.595 12.599 -16.541 1.00 . A A . 13 TYR N 1 1
12 11403 1 1 13 TYR O O 10.272 11.535 -19.243 1.00 . A A . 13 TYR O 1 1
12 11404 1 1 13 TYR OH O 7.515 16.153 -23.327 1.00 . A A . 13 TYR OH 1 1
12 11405 1 1 14 ASP C C 9.343 9.261 -20.552 1.00 . A A . 14 ASP C 1 1
12 11406 1 1 14 ASP CA C 8.983 9.087 -19.079 1.00 . A A . 14 ASP CA 1 1
12 11407 1 1 14 ASP CB C 7.918 8.000 -18.927 1.00 . A A . 14 ASP CB 1 1
12 11408 1 1 14 ASP CG C 8.183 7.092 -17.743 1.00 . A A . 14 ASP CG 1 1
12 11409 1 1 14 ASP H H 7.663 10.356 -18.016 1.00 . A A . 14 ASP H 1 1
12 11410 1 1 14 ASP HA H 9.868 8.789 -18.538 1.00 . A A . 14 ASP HA 1 1
12 11411 1 1 14 ASP HB2 H 6.953 8.467 -18.790 1.00 . A A . 14 ASP HB2 1 1
12 11412 1 1 14 ASP HB3 H 7.897 7.398 -19.823 1.00 . A A . 14 ASP HB3 1 1
12 11413 1 1 14 ASP N N 8.511 10.343 -18.509 1.00 . A A . 14 ASP N 1 1
12 11414 1 1 14 ASP O O 10.501 9.106 -20.940 1.00 . A A . 14 ASP O 1 1
12 11415 1 1 14 ASP OD1 O 8.551 7.610 -16.667 1.00 . A A . 14 ASP OD1 1 1
12 11416 1 1 14 ASP OD2 O 8.021 5.863 -17.890 1.00 . A A . 14 ASP OD2 1 1
12 11417 1 1 15 TYR C C 9.022 8.479 -23.455 1.00 . A A . 15 TYR C 1 1
12 11418 1 1 15 TYR CA C 8.555 9.773 -22.796 1.00 . A A . 15 TYR CA 1 1
12 11419 1 1 15 TYR CB C 9.581 10.881 -23.038 1.00 . A A . 15 TYR CB 1 1
12 11420 1 1 15 TYR CD1 C 7.941 12.585 -23.925 1.00 . A A . 15 TYR CD1 1 1
12 11421 1 1 15 TYR CD2 C 9.926 12.174 -25.180 1.00 . A A . 15 TYR CD2 1 1
12 11422 1 1 15 TYR CE1 C 7.535 13.515 -24.862 1.00 . A A . 15 TYR CE1 1 1
12 11423 1 1 15 TYR CE2 C 9.529 13.103 -26.121 1.00 . A A . 15 TYR CE2 1 1
12 11424 1 1 15 TYR CG C 9.141 11.899 -24.066 1.00 . A A . 15 TYR CG 1 1
12 11425 1 1 15 TYR CZ C 8.333 13.771 -25.958 1.00 . A A . 15 TYR CZ 1 1
12 11426 1 1 15 TYR H H 7.443 9.692 -20.997 1.00 . A A . 15 TYR H 1 1
12 11427 1 1 15 TYR HA H 7.612 10.067 -23.234 1.00 . A A . 15 TYR HA 1 1
12 11428 1 1 15 TYR HB2 H 9.761 11.404 -22.111 1.00 . A A . 15 TYR HB2 1 1
12 11429 1 1 15 TYR HB3 H 10.504 10.439 -23.382 1.00 . A A . 15 TYR HB3 1 1
12 11430 1 1 15 TYR HD1 H 7.319 12.382 -23.065 1.00 . A A . 15 TYR HD1 1 1
12 11431 1 1 15 TYR HD2 H 10.862 11.649 -25.304 1.00 . A A . 15 TYR HD2 1 1
12 11432 1 1 15 TYR HE1 H 6.599 14.038 -24.735 1.00 . A A . 15 TYR HE1 1 1
12 11433 1 1 15 TYR HE2 H 10.152 13.304 -26.980 1.00 . A A . 15 TYR HE2 1 1
12 11434 1 1 15 TYR HH H 6.976 14.686 -26.967 1.00 . A A . 15 TYR HH 1 1
12 11435 1 1 15 TYR N N 8.344 9.582 -21.366 1.00 . A A . 15 TYR N 1 1
12 11436 1 1 15 TYR O O 9.179 7.454 -22.793 1.00 . A A . 15 TYR O 1 1
12 11437 1 1 15 TYR OH O 7.933 14.697 -26.895 1.00 . A A . 15 TYR OH 1 1
12 11438 1 1 16 GLN C C 11.180 7.118 -25.291 1.00 . A A . 16 GLN C 1 1
12 11439 1 1 16 GLN CA C 9.692 7.369 -25.515 1.00 . A A . 16 GLN CA 1 1
12 11440 1 1 16 GLN CB C 9.413 7.558 -27.007 1.00 . A A . 16 GLN CB 1 1
12 11441 1 1 16 GLN CD C 8.561 6.244 -28.990 1.00 . A A . 16 GLN CD 1 1
12 11442 1 1 16 GLN CG C 9.515 6.272 -27.812 1.00 . A A . 16 GLN CG 1 1
12 11443 1 1 16 GLN H H 9.100 9.382 -25.237 1.00 . A A . 16 GLN H 1 1
12 11444 1 1 16 GLN HA H 9.138 6.514 -25.160 1.00 . A A . 16 GLN HA 1 1
12 11445 1 1 16 GLN HB2 H 8.416 7.955 -27.128 1.00 . A A . 16 GLN HB2 1 1
12 11446 1 1 16 GLN HB3 H 10.125 8.265 -27.408 1.00 . A A . 16 GLN HB3 1 1
12 11447 1 1 16 GLN HE21 H 9.984 5.488 -30.155 1.00 . A A . 16 GLN HE21 1 1
12 11448 1 1 16 GLN HE22 H 8.454 5.752 -30.913 1.00 . A A . 16 GLN HE22 1 1
12 11449 1 1 16 GLN HG2 H 10.524 6.174 -28.184 1.00 . A A . 16 GLN HG2 1 1
12 11450 1 1 16 GLN HG3 H 9.289 5.438 -27.164 1.00 . A A . 16 GLN HG3 1 1
12 11451 1 1 16 GLN N N 9.243 8.536 -24.765 1.00 . A A . 16 GLN N 1 1
12 11452 1 1 16 GLN NE2 N 9.049 5.782 -30.136 1.00 . A A . 16 GLN NE2 1 1
12 11453 1 1 16 GLN O O 11.938 8.044 -25.003 1.00 . A A . 16 GLN O 1 1
12 11454 1 1 16 GLN OE1 O 7.399 6.633 -28.872 1.00 . A A . 16 GLN OE1 1 1
12 11455 1 1 17 GLU C C 13.673 5.253 -26.579 1.00 . A A . 17 GLU C 1 1
12 11456 1 1 17 GLU CA C 12.987 5.489 -25.236 1.00 . A A . 17 GLU CA 1 1
12 11457 1 1 17 GLU CB C 13.090 4.232 -24.370 1.00 . A A . 17 GLU CB 1 1
12 11458 1 1 17 GLU CD C 13.880 5.521 -22.347 1.00 . A A . 17 GLU CD 1 1
12 11459 1 1 17 GLU CG C 14.126 4.339 -23.264 1.00 . A A . 17 GLU CG 1 1
12 11460 1 1 17 GLU H H 10.937 5.167 -25.656 1.00 . A A . 17 GLU H 1 1
12 11461 1 1 17 GLU HA H 13.481 6.305 -24.731 1.00 . A A . 17 GLU HA 1 1
12 11462 1 1 17 GLU HB2 H 12.128 4.040 -23.918 1.00 . A A . 17 GLU HB2 1 1
12 11463 1 1 17 GLU HB3 H 13.354 3.396 -25.002 1.00 . A A . 17 GLU HB3 1 1
12 11464 1 1 17 GLU HG2 H 14.099 3.434 -22.675 1.00 . A A . 17 GLU HG2 1 1
12 11465 1 1 17 GLU HG3 H 15.103 4.446 -23.712 1.00 . A A . 17 GLU HG3 1 1
12 11466 1 1 17 GLU N N 11.589 5.861 -25.425 1.00 . A A . 17 GLU N 1 1
12 11467 1 1 17 GLU O O 13.125 5.572 -27.634 1.00 . A A . 17 GLU O 1 1
12 11468 1 1 17 GLU OE1 O 12.739 6.028 -22.326 1.00 . A A . 17 GLU OE1 1 1
12 11469 1 1 17 GLU OE2 O 14.828 5.940 -21.651 1.00 . A A . 17 GLU OE2 1 1
12 11470 1 1 18 LYS C C 15.868 2.914 -27.906 1.00 . A A . 18 LYS C 1 1
12 11471 1 1 18 LYS CA C 15.640 4.413 -27.741 1.00 . A A . 18 LYS CA 1 1
12 11472 1 1 18 LYS CB C 16.985 5.142 -27.700 1.00 . A A . 18 LYS CB 1 1
12 11473 1 1 18 LYS CD C 17.808 7.109 -29.028 1.00 . A A . 18 LYS CD 1 1
12 11474 1 1 18 LYS CE C 16.590 7.970 -28.730 1.00 . A A . 18 LYS CE 1 1
12 11475 1 1 18 LYS CG C 17.452 5.632 -29.060 1.00 . A A . 18 LYS CG 1 1
12 11476 1 1 18 LYS H H 15.261 4.461 -25.659 1.00 . A A . 18 LYS H 1 1
12 11477 1 1 18 LYS HA H 15.070 4.773 -28.583 1.00 . A A . 18 LYS HA 1 1
12 11478 1 1 18 LYS HB2 H 16.899 5.995 -27.044 1.00 . A A . 18 LYS HB2 1 1
12 11479 1 1 18 LYS HB3 H 17.734 4.470 -27.307 1.00 . A A . 18 LYS HB3 1 1
12 11480 1 1 18 LYS HD2 H 18.549 7.276 -28.261 1.00 . A A . 18 LYS HD2 1 1
12 11481 1 1 18 LYS HD3 H 18.213 7.393 -29.990 1.00 . A A . 18 LYS HD3 1 1
12 11482 1 1 18 LYS HE2 H 16.567 8.792 -29.429 1.00 . A A . 18 LYS HE2 1 1
12 11483 1 1 18 LYS HE3 H 15.702 7.368 -28.853 1.00 . A A . 18 LYS HE3 1 1
12 11484 1 1 18 LYS HG2 H 18.325 5.069 -29.355 1.00 . A A . 18 LYS HG2 1 1
12 11485 1 1 18 LYS HG3 H 16.661 5.477 -29.780 1.00 . A A . 18 LYS HG3 1 1
12 11486 1 1 18 LYS HZ1 H 16.650 9.551 -27.367 1.00 . A A . 18 LYS HZ1 1 1
12 11487 1 1 18 LYS HZ2 H 17.463 8.164 -26.842 1.00 . A A . 18 LYS HZ2 1 1
12 11488 1 1 18 LYS HZ3 H 15.772 8.211 -26.823 1.00 . A A . 18 LYS HZ3 1 1
12 11489 1 1 18 LYS N N 14.877 4.693 -26.530 1.00 . A A . 18 LYS N 1 1
12 11490 1 1 18 LYS NZ N 16.621 8.512 -27.344 1.00 . A A . 18 LYS NZ 1 1
12 11491 1 1 18 LYS O O 16.225 2.446 -28.987 1.00 . A A . 18 LYS O 1 1
12 11492 1 1 19 SER C C 15.093 0.096 -28.027 1.00 . A A . 19 SER C 1 1
12 11493 1 1 19 SER CA C 15.842 0.719 -26.853 1.00 . A A . 19 SER CA 1 1
12 11494 1 1 19 SER CB C 15.360 0.099 -25.540 1.00 . A A . 19 SER CB 1 1
12 11495 1 1 19 SER H H 15.373 2.597 -25.995 1.00 . A A . 19 SER H 1 1
12 11496 1 1 19 SER HA H 16.897 0.522 -26.969 1.00 . A A . 19 SER HA 1 1
12 11497 1 1 19 SER HB2 H 14.730 0.806 -25.021 1.00 . A A . 19 SER HB2 1 1
12 11498 1 1 19 SER HB3 H 14.795 -0.797 -25.754 1.00 . A A . 19 SER HB3 1 1
12 11499 1 1 19 SER HG H 16.298 0.101 -23.820 1.00 . A A . 19 SER HG 1 1
12 11500 1 1 19 SER N N 15.657 2.165 -26.828 1.00 . A A . 19 SER N 1 1
12 11501 1 1 19 SER O O 14.195 0.701 -28.615 1.00 . A A . 19 SER O 1 1
12 11502 1 1 19 SER OG O 16.453 -0.238 -24.704 1.00 . A A . 19 SER OG 1 1
12 11503 1 1 20 PRO C C 13.415 -2.294 -29.169 1.00 . A A . 20 PRO C 1 1
12 11504 1 1 20 PRO CA C 14.847 -1.875 -29.485 1.00 . A A . 20 PRO CA 1 1
12 11505 1 1 20 PRO CB C 15.742 -3.106 -29.643 1.00 . A A . 20 PRO CB 1 1
12 11506 1 1 20 PRO CD C 16.532 -1.922 -27.722 1.00 . A A . 20 PRO CD 1 1
12 11507 1 1 20 PRO CG C 16.361 -3.299 -28.302 1.00 . A A . 20 PRO CG 1 1
12 11508 1 1 20 PRO HA H 14.859 -1.299 -30.399 1.00 . A A . 20 PRO HA 1 1
12 11509 1 1 20 PRO HB2 H 15.140 -3.958 -29.927 1.00 . A A . 20 PRO HB2 1 1
12 11510 1 1 20 PRO HB3 H 16.489 -2.918 -30.399 1.00 . A A . 20 PRO HB3 1 1
12 11511 1 1 20 PRO HD2 H 16.390 -1.943 -26.652 1.00 . A A . 20 PRO HD2 1 1
12 11512 1 1 20 PRO HD3 H 17.507 -1.528 -27.968 1.00 . A A . 20 PRO HD3 1 1
12 11513 1 1 20 PRO HG2 H 15.708 -3.890 -27.677 1.00 . A A . 20 PRO HG2 1 1
12 11514 1 1 20 PRO HG3 H 17.321 -3.783 -28.407 1.00 . A A . 20 PRO HG3 1 1
12 11515 1 1 20 PRO N N 15.469 -1.142 -28.379 1.00 . A A . 20 PRO N 1 1
12 11516 1 1 20 PRO O O 12.697 -2.789 -30.039 1.00 . A A . 20 PRO O 1 1
12 11517 1 1 21 ARG C C 10.662 -1.357 -27.859 1.00 . A A . 21 ARG C 1 1
12 11518 1 1 21 ARG CA C 11.660 -2.452 -27.491 1.00 . A A . 21 ARG CA 1 1
12 11519 1 1 21 ARG CB C 11.631 -2.695 -25.981 1.00 . A A . 21 ARG CB 1 1
12 11520 1 1 21 ARG CD C 13.152 -1.983 -24.111 1.00 . A A . 21 ARG CD 1 1
12 11521 1 1 21 ARG CG C 12.156 -1.525 -25.165 1.00 . A A . 21 ARG CG 1 1
12 11522 1 1 21 ARG CZ C 13.370 -3.761 -22.427 1.00 . A A . 21 ARG CZ 1 1
12 11523 1 1 21 ARG H H 13.624 -1.695 -27.273 1.00 . A A . 21 ARG H 1 1
12 11524 1 1 21 ARG HA H 11.380 -3.362 -27.999 1.00 . A A . 21 ARG HA 1 1
12 11525 1 1 21 ARG HB2 H 10.613 -2.888 -25.678 1.00 . A A . 21 ARG HB2 1 1
12 11526 1 1 21 ARG HB3 H 12.236 -3.562 -25.757 1.00 . A A . 21 ARG HB3 1 1
12 11527 1 1 21 ARG HD2 H 14.072 -2.261 -24.601 1.00 . A A . 21 ARG HD2 1 1
12 11528 1 1 21 ARG HD3 H 13.339 -1.164 -23.432 1.00 . A A . 21 ARG HD3 1 1
12 11529 1 1 21 ARG HE H 11.745 -3.435 -23.536 1.00 . A A . 21 ARG HE 1 1
12 11530 1 1 21 ARG HG2 H 12.646 -0.827 -25.828 1.00 . A A . 21 ARG HG2 1 1
12 11531 1 1 21 ARG HG3 H 11.325 -1.038 -24.677 1.00 . A A . 21 ARG HG3 1 1
12 11532 1 1 21 ARG HH11 H 15.000 -2.587 -22.640 1.00 . A A . 21 ARG HH11 1 1
12 11533 1 1 21 ARG HH12 H 15.141 -3.844 -21.456 1.00 . A A . 21 ARG HH12 1 1
12 11534 1 1 21 ARG HH21 H 11.918 -5.094 -21.980 1.00 . A A . 21 ARG HH21 1 1
12 11535 1 1 21 ARG HH22 H 13.387 -5.270 -21.082 1.00 . A A . 21 ARG HH22 1 1
12 11536 1 1 21 ARG N N 13.006 -2.093 -27.921 1.00 . A A . 21 ARG N 1 1
12 11537 1 1 21 ARG NE N 12.655 -3.126 -23.349 1.00 . A A . 21 ARG NE 1 1
12 11538 1 1 21 ARG NH1 N 14.605 -3.365 -22.152 1.00 . A A . 21 ARG NH1 1 1
12 11539 1 1 21 ARG NH2 N 12.849 -4.793 -21.776 1.00 . A A . 21 ARG NH2 1 1
12 11540 1 1 21 ARG O O 9.477 -1.625 -28.051 1.00 . A A . 21 ARG O 1 1
12 11541 1 1 22 GLU C C 9.144 1.139 -27.313 1.00 . A A . 22 GLU C 1 1
12 11542 1 1 22 GLU CA C 10.302 1.009 -28.298 1.00 . A A . 22 GLU CA 1 1
12 11543 1 1 22 GLU CB C 9.762 0.857 -29.721 1.00 . A A . 22 GLU CB 1 1
12 11544 1 1 22 GLU CD C 10.068 1.397 -32.170 1.00 . A A . 22 GLU CD 1 1
12 11545 1 1 22 GLU CG C 10.692 1.410 -30.788 1.00 . A A . 22 GLU CG 1 1
12 11546 1 1 22 GLU H H 12.106 0.025 -27.789 1.00 . A A . 22 GLU H 1 1
12 11547 1 1 22 GLU HA H 10.905 1.903 -28.246 1.00 . A A . 22 GLU HA 1 1
12 11548 1 1 22 GLU HB2 H 9.600 -0.191 -29.922 1.00 . A A . 22 GLU HB2 1 1
12 11549 1 1 22 GLU HB3 H 8.818 1.378 -29.792 1.00 . A A . 22 GLU HB3 1 1
12 11550 1 1 22 GLU HG2 H 10.945 2.429 -30.534 1.00 . A A . 22 GLU HG2 1 1
12 11551 1 1 22 GLU HG3 H 11.591 0.812 -30.809 1.00 . A A . 22 GLU HG3 1 1
12 11552 1 1 22 GLU N N 11.152 -0.125 -27.954 1.00 . A A . 22 GLU N 1 1
12 11553 1 1 22 GLU O O 8.105 0.498 -27.472 1.00 . A A . 22 GLU O 1 1
12 11554 1 1 22 GLU OE1 O 9.166 0.567 -32.406 1.00 . A A . 22 GLU OE1 1 1
12 11555 1 1 22 GLU OE2 O 10.483 2.217 -33.016 1.00 . A A . 22 GLU OE2 1 1
12 11556 1 1 23 VAL C C 8.269 3.646 -24.836 1.00 . A A . 23 VAL C 1 1
12 11557 1 1 23 VAL CA C 8.302 2.189 -25.285 1.00 . A A . 23 VAL CA 1 1
12 11558 1 1 23 VAL CB C 8.526 1.289 -24.055 1.00 . A A . 23 VAL CB 1 1
12 11559 1 1 23 VAL CG1 C 8.191 -0.158 -24.385 1.00 . A A . 23 VAL CG1 1 1
12 11560 1 1 23 VAL CG2 C 9.958 1.413 -23.559 1.00 . A A . 23 VAL CG2 1 1
12 11561 1 1 23 VAL H H 10.180 2.457 -26.223 1.00 . A A . 23 VAL H 1 1
12 11562 1 1 23 VAL HA H 7.347 1.936 -25.721 1.00 . A A . 23 VAL HA 1 1
12 11563 1 1 23 VAL HB H 7.864 1.618 -23.268 1.00 . A A . 23 VAL HB 1 1
12 11564 1 1 23 VAL HG11 H 7.940 -0.684 -23.475 1.00 . A A . 23 VAL HG11 1 1
12 11565 1 1 23 VAL HG12 H 7.351 -0.188 -25.063 1.00 . A A . 23 VAL HG12 1 1
12 11566 1 1 23 VAL HG13 H 9.045 -0.628 -24.848 1.00 . A A . 23 VAL HG13 1 1
12 11567 1 1 23 VAL HG21 H 10.147 2.432 -23.255 1.00 . A A . 23 VAL HG21 1 1
12 11568 1 1 23 VAL HG22 H 10.105 0.753 -22.717 1.00 . A A . 23 VAL HG22 1 1
12 11569 1 1 23 VAL HG23 H 10.640 1.142 -24.352 1.00 . A A . 23 VAL HG23 1 1
12 11570 1 1 23 VAL N N 9.330 1.974 -26.296 1.00 . A A . 23 VAL N 1 1
12 11571 1 1 23 VAL O O 9.312 4.280 -24.669 1.00 . A A . 23 VAL O 1 1
12 11572 1 1 24 THR C C 5.799 5.673 -23.158 1.00 . A A . 24 THR C 1 1
12 11573 1 1 24 THR CA C 6.895 5.555 -24.211 1.00 . A A . 24 THR CA 1 1
12 11574 1 1 24 THR CB C 6.551 6.474 -25.398 1.00 . A A . 24 THR CB 1 1
12 11575 1 1 24 THR CG2 C 5.173 6.146 -25.955 1.00 . A A . 24 THR CG2 1 1
12 11576 1 1 24 THR H H 6.271 3.617 -24.790 1.00 . A A . 24 THR H 1 1
12 11577 1 1 24 THR HA H 7.829 5.888 -23.784 1.00 . A A . 24 THR HA 1 1
12 11578 1 1 24 THR HB H 7.284 6.319 -26.177 1.00 . A A . 24 THR HB 1 1
12 11579 1 1 24 THR HG1 H 6.957 8.381 -25.691 1.00 . A A . 24 THR HG1 1 1
12 11580 1 1 24 THR HG21 H 5.128 5.098 -26.207 1.00 . A A . 24 THR HG21 1 1
12 11581 1 1 24 THR HG22 H 4.993 6.738 -26.840 1.00 . A A . 24 THR HG22 1 1
12 11582 1 1 24 THR HG23 H 4.423 6.371 -25.212 1.00 . A A . 24 THR HG23 1 1
12 11583 1 1 24 THR N N 7.064 4.172 -24.641 1.00 . A A . 24 THR N 1 1
12 11584 1 1 24 THR O O 4.728 5.083 -23.294 1.00 . A A . 24 THR O 1 1
12 11585 1 1 24 THR OG1 O 6.591 7.844 -24.985 1.00 . A A . 24 THR OG1 1 1
12 11586 1 1 25 MET C C 4.873 8.122 -20.779 1.00 . A A . 25 MET C 1 1
12 11587 1 1 25 MET CA C 5.110 6.636 -21.032 1.00 . A A . 25 MET CA 1 1
12 11588 1 1 25 MET CB C 5.600 5.960 -19.749 1.00 . A A . 25 MET CB 1 1
12 11589 1 1 25 MET CE C 2.223 3.707 -19.275 1.00 . A A . 25 MET CE 1 1
12 11590 1 1 25 MET CG C 4.799 4.725 -19.369 1.00 . A A . 25 MET CG 1 1
12 11591 1 1 25 MET H H 6.946 6.885 -22.055 1.00 . A A . 25 MET H 1 1
12 11592 1 1 25 MET HA H 4.179 6.181 -21.334 1.00 . A A . 25 MET HA 1 1
12 11593 1 1 25 MET HB2 H 6.631 5.668 -19.881 1.00 . A A . 25 MET HB2 1 1
12 11594 1 1 25 MET HB3 H 5.536 6.668 -18.936 1.00 . A A . 25 MET HB3 1 1
12 11595 1 1 25 MET HE1 H 1.276 4.035 -19.676 1.00 . A A . 25 MET HE1 1 1
12 11596 1 1 25 MET HE2 H 2.776 3.183 -20.040 1.00 . A A . 25 MET HE2 1 1
12 11597 1 1 25 MET HE3 H 2.051 3.045 -18.439 1.00 . A A . 25 MET HE3 1 1
12 11598 1 1 25 MET HG2 H 4.682 4.105 -20.245 1.00 . A A . 25 MET HG2 1 1
12 11599 1 1 25 MET HG3 H 5.344 4.179 -18.614 1.00 . A A . 25 MET HG3 1 1
12 11600 1 1 25 MET N N 6.075 6.440 -22.108 1.00 . A A . 25 MET N 1 1
12 11601 1 1 25 MET O O 5.685 8.964 -21.161 1.00 . A A . 25 MET O 1 1
12 11602 1 1 25 MET SD S 3.164 5.129 -18.725 1.00 . A A . 25 MET SD 1 1
12 11603 1 1 26 LYS C C 3.651 10.128 -18.353 1.00 . A A . 26 LYS C 1 1
12 11604 1 1 26 LYS CA C 3.411 9.820 -19.828 1.00 . A A . 26 LYS CA 1 1
12 11605 1 1 26 LYS CB C 1.948 10.094 -20.185 1.00 . A A . 26 LYS CB 1 1
12 11606 1 1 26 LYS CD C 0.285 11.604 -21.308 1.00 . A A . 26 LYS CD 1 1
12 11607 1 1 26 LYS CE C 0.066 13.051 -21.723 1.00 . A A . 26 LYS CE 1 1
12 11608 1 1 26 LYS CG C 1.757 11.308 -21.077 1.00 . A A . 26 LYS CG 1 1
12 11609 1 1 26 LYS H H 3.147 7.719 -19.854 1.00 . A A . 26 LYS H 1 1
12 11610 1 1 26 LYS HA H 4.044 10.459 -20.425 1.00 . A A . 26 LYS HA 1 1
12 11611 1 1 26 LYS HB2 H 1.547 9.231 -20.697 1.00 . A A . 26 LYS HB2 1 1
12 11612 1 1 26 LYS HB3 H 1.391 10.252 -19.273 1.00 . A A . 26 LYS HB3 1 1
12 11613 1 1 26 LYS HD2 H -0.086 10.958 -22.090 1.00 . A A . 26 LYS HD2 1 1
12 11614 1 1 26 LYS HD3 H -0.259 11.415 -20.393 1.00 . A A . 26 LYS HD3 1 1
12 11615 1 1 26 LYS HE2 H 0.531 13.696 -20.993 1.00 . A A . 26 LYS HE2 1 1
12 11616 1 1 26 LYS HE3 H 0.525 13.209 -22.687 1.00 . A A . 26 LYS HE3 1 1
12 11617 1 1 26 LYS HG2 H 2.216 12.165 -20.607 1.00 . A A . 26 LYS HG2 1 1
12 11618 1 1 26 LYS HG3 H 2.231 11.121 -22.030 1.00 . A A . 26 LYS HG3 1 1
12 11619 1 1 26 LYS HZ1 H -1.878 13.070 -20.959 1.00 . A A . 26 LYS HZ1 1 1
12 11620 1 1 26 LYS HZ2 H -1.805 12.923 -22.643 1.00 . A A . 26 LYS HZ2 1 1
12 11621 1 1 26 LYS HZ3 H -1.503 14.417 -21.910 1.00 . A A . 26 LYS HZ3 1 1
12 11622 1 1 26 LYS N N 3.755 8.436 -20.133 1.00 . A A . 26 LYS N 1 1
12 11623 1 1 26 LYS NZ N -1.382 13.389 -21.815 1.00 . A A . 26 LYS NZ 1 1
12 11624 1 1 26 LYS O O 3.290 9.342 -17.477 1.00 . A A . 26 LYS O 1 1
12 11625 1 1 27 LYS C C 3.305 11.571 -15.841 1.00 . A A . 27 LYS C 1 1
12 11626 1 1 27 LYS CA C 4.548 11.691 -16.717 1.00 . A A . 27 LYS CA 1 1
12 11627 1 1 27 LYS CB C 5.062 13.133 -16.696 1.00 . A A . 27 LYS CB 1 1
12 11628 1 1 27 LYS CD C 3.492 14.776 -15.626 1.00 . A A . 27 LYS CD 1 1
12 11629 1 1 27 LYS CE C 2.488 15.892 -15.869 1.00 . A A . 27 LYS CE 1 1
12 11630 1 1 27 LYS CG C 3.977 14.169 -16.932 1.00 . A A . 27 LYS CG 1 1
12 11631 1 1 27 LYS H H 4.525 11.862 -18.827 1.00 . A A . 27 LYS H 1 1
12 11632 1 1 27 LYS HA H 5.314 11.039 -16.326 1.00 . A A . 27 LYS HA 1 1
12 11633 1 1 27 LYS HB2 H 5.513 13.327 -15.734 1.00 . A A . 27 LYS HB2 1 1
12 11634 1 1 27 LYS HB3 H 5.812 13.246 -17.465 1.00 . A A . 27 LYS HB3 1 1
12 11635 1 1 27 LYS HD2 H 3.020 14.006 -15.034 1.00 . A A . 27 LYS HD2 1 1
12 11636 1 1 27 LYS HD3 H 4.340 15.177 -15.089 1.00 . A A . 27 LYS HD3 1 1
12 11637 1 1 27 LYS HE2 H 2.989 16.706 -16.371 1.00 . A A . 27 LYS HE2 1 1
12 11638 1 1 27 LYS HE3 H 1.695 15.515 -16.498 1.00 . A A . 27 LYS HE3 1 1
12 11639 1 1 27 LYS HG2 H 4.373 14.956 -17.557 1.00 . A A . 27 LYS HG2 1 1
12 11640 1 1 27 LYS HG3 H 3.143 13.696 -17.431 1.00 . A A . 27 LYS HG3 1 1
12 11641 1 1 27 LYS HZ1 H 2.483 17.167 -14.214 1.00 . A A . 27 LYS HZ1 1 1
12 11642 1 1 27 LYS HZ2 H 1.854 15.629 -13.897 1.00 . A A . 27 LYS HZ2 1 1
12 11643 1 1 27 LYS HZ3 H 0.938 16.754 -14.766 1.00 . A A . 27 LYS HZ3 1 1
12 11644 1 1 27 LYS N N 4.261 11.277 -18.086 1.00 . A A . 27 LYS N 1 1
12 11645 1 1 27 LYS NZ N 1.900 16.396 -14.597 1.00 . A A . 27 LYS NZ 1 1
12 11646 1 1 27 LYS O O 2.193 11.864 -16.280 1.00 . A A . 27 LYS O 1 1
12 11647 1 1 28 GLY C C 2.025 9.536 -13.442 1.00 . A A . 28 GLY C 1 1
12 11648 1 1 28 GLY CA C 2.387 10.988 -13.681 1.00 . A A . 28 GLY CA 1 1
12 11649 1 1 28 GLY H H 4.410 10.919 -14.304 1.00 . A A . 28 GLY H 1 1
12 11650 1 1 28 GLY HA2 H 2.649 11.444 -12.737 1.00 . A A . 28 GLY HA2 1 1
12 11651 1 1 28 GLY HA3 H 1.528 11.499 -14.089 1.00 . A A . 28 GLY HA3 1 1
12 11652 1 1 28 GLY N N 3.501 11.138 -14.599 1.00 . A A . 28 GLY N 1 1
12 11653 1 1 28 GLY O O 1.282 9.220 -12.512 1.00 . A A . 28 GLY O 1 1
12 11654 1 1 29 ASP C C 3.035 6.626 -12.979 1.00 . A A . 29 ASP C 1 1
12 11655 1 1 29 ASP CA C 2.275 7.224 -14.158 1.00 . A A . 29 ASP CA 1 1
12 11656 1 1 29 ASP CB C 2.656 6.496 -15.449 1.00 . A A . 29 ASP CB 1 1
12 11657 1 1 29 ASP CG C 2.046 5.111 -15.534 1.00 . A A . 29 ASP CG 1 1
12 11658 1 1 29 ASP H H 3.134 8.965 -15.004 1.00 . A A . 29 ASP H 1 1
12 11659 1 1 29 ASP HA H 1.216 7.103 -13.987 1.00 . A A . 29 ASP HA 1 1
12 11660 1 1 29 ASP HB2 H 2.313 7.073 -16.295 1.00 . A A . 29 ASP HB2 1 1
12 11661 1 1 29 ASP HB3 H 3.731 6.400 -15.496 1.00 . A A . 29 ASP HB3 1 1
12 11662 1 1 29 ASP N N 2.549 8.651 -14.282 1.00 . A A . 29 ASP N 1 1
12 11663 1 1 29 ASP O O 3.950 7.247 -12.438 1.00 . A A . 29 ASP O 1 1
12 11664 1 1 29 ASP OD1 O 0.841 5.012 -15.846 1.00 . A A . 29 ASP OD1 1 1
12 11665 1 1 29 ASP OD2 O 2.773 4.126 -15.287 1.00 . A A . 29 ASP OD2 1 1
12 11666 1 1 30 ILE C C 4.119 3.548 -11.953 1.00 . A A . 30 ILE C 1 1
12 11667 1 1 30 ILE CA C 3.294 4.736 -11.469 1.00 . A A . 30 ILE CA 1 1
12 11668 1 1 30 ILE CB C 2.261 4.242 -10.438 1.00 . A A . 30 ILE CB 1 1
12 11669 1 1 30 ILE CD1 C -0.009 5.388 -10.341 1.00 . A A . 30 ILE CD1 1 1
12 11670 1 1 30 ILE CG1 C 1.439 5.417 -9.905 1.00 . A A . 30 ILE CG1 1 1
12 11671 1 1 30 ILE CG2 C 2.958 3.516 -9.297 1.00 . A A . 30 ILE CG2 1 1
12 11672 1 1 30 ILE H H 1.913 4.973 -13.055 1.00 . A A . 30 ILE H 1 1
12 11673 1 1 30 ILE HA H 3.950 5.442 -10.982 1.00 . A A . 30 ILE HA 1 1
12 11674 1 1 30 ILE HB H 1.602 3.543 -10.928 1.00 . A A . 30 ILE HB 1 1
12 11675 1 1 30 ILE HD11 H -0.479 6.329 -10.093 1.00 . A A . 30 ILE HD11 1 1
12 11676 1 1 30 ILE HD12 H -0.062 5.231 -11.408 1.00 . A A . 30 ILE HD12 1 1
12 11677 1 1 30 ILE HD13 H -0.523 4.586 -9.832 1.00 . A A . 30 ILE HD13 1 1
12 11678 1 1 30 ILE HG12 H 1.461 5.405 -8.827 1.00 . A A . 30 ILE HG12 1 1
12 11679 1 1 30 ILE HG13 H 1.874 6.341 -10.259 1.00 . A A . 30 ILE HG13 1 1
12 11680 1 1 30 ILE HG21 H 3.954 3.914 -9.171 1.00 . A A . 30 ILE HG21 1 1
12 11681 1 1 30 ILE HG22 H 2.397 3.657 -8.385 1.00 . A A . 30 ILE HG22 1 1
12 11682 1 1 30 ILE HG23 H 3.017 2.462 -9.524 1.00 . A A . 30 ILE HG23 1 1
12 11683 1 1 30 ILE N N 2.649 5.417 -12.584 1.00 . A A . 30 ILE N 1 1
12 11684 1 1 30 ILE O O 3.600 2.643 -12.608 1.00 . A A . 30 ILE O 1 1
12 11685 1 1 31 LEU C C 6.944 1.823 -10.805 1.00 . A A . 31 LEU C 1 1
12 11686 1 1 31 LEU CA C 6.305 2.480 -12.025 1.00 . A A . 31 LEU CA 1 1
12 11687 1 1 31 LEU CB C 7.392 3.015 -12.958 1.00 . A A . 31 LEU CB 1 1
12 11688 1 1 31 LEU CD1 C 6.557 4.499 -14.797 1.00 . A A . 31 LEU CD1 1 1
12 11689 1 1 31 LEU CD2 C 8.208 2.691 -15.306 1.00 . A A . 31 LEU CD2 1 1
12 11690 1 1 31 LEU CG C 7.025 3.097 -14.440 1.00 . A A . 31 LEU CG 1 1
12 11691 1 1 31 LEU H H 5.762 4.305 -11.102 1.00 . A A . 31 LEU H 1 1
12 11692 1 1 31 LEU HA H 5.721 1.740 -12.553 1.00 . A A . 31 LEU HA 1 1
12 11693 1 1 31 LEU HB2 H 7.652 4.009 -12.627 1.00 . A A . 31 LEU HB2 1 1
12 11694 1 1 31 LEU HB3 H 8.254 2.370 -12.865 1.00 . A A . 31 LEU HB3 1 1
12 11695 1 1 31 LEU HD11 H 7.339 5.208 -14.572 1.00 . A A . 31 LEU HD11 1 1
12 11696 1 1 31 LEU HD12 H 5.675 4.742 -14.223 1.00 . A A . 31 LEU HD12 1 1
12 11697 1 1 31 LEU HD13 H 6.323 4.543 -15.851 1.00 . A A . 31 LEU HD13 1 1
12 11698 1 1 31 LEU HD21 H 8.344 3.417 -16.094 1.00 . A A . 31 LEU HD21 1 1
12 11699 1 1 31 LEU HD22 H 8.019 1.720 -15.740 1.00 . A A . 31 LEU HD22 1 1
12 11700 1 1 31 LEU HD23 H 9.100 2.646 -14.699 1.00 . A A . 31 LEU HD23 1 1
12 11701 1 1 31 LEU HG H 6.211 2.413 -14.641 1.00 . A A . 31 LEU HG 1 1
12 11702 1 1 31 LEU N N 5.406 3.557 -11.625 1.00 . A A . 31 LEU N 1 1
12 11703 1 1 31 LEU O O 7.780 2.423 -10.129 1.00 . A A . 31 LEU O 1 1
12 11704 1 1 32 THR C C 8.197 -1.096 -9.825 1.00 . A A . 32 THR C 1 1
12 11705 1 1 32 THR CA C 7.079 -0.155 -9.393 1.00 . A A . 32 THR CA 1 1
12 11706 1 1 32 THR CB C 5.980 -0.972 -8.688 1.00 . A A . 32 THR CB 1 1
12 11707 1 1 32 THR CG2 C 5.626 -0.355 -7.343 1.00 . A A . 32 THR CG2 1 1
12 11708 1 1 32 THR H H 5.876 0.160 -11.106 1.00 . A A . 32 THR H 1 1
12 11709 1 1 32 THR HA H 7.476 0.560 -8.687 1.00 . A A . 32 THR HA 1 1
12 11710 1 1 32 THR HB H 6.348 -1.974 -8.522 1.00 . A A . 32 THR HB 1 1
12 11711 1 1 32 THR HG1 H 5.035 -1.434 -10.357 1.00 . A A . 32 THR HG1 1 1
12 11712 1 1 32 THR HG21 H 5.342 -1.135 -6.654 1.00 . A A . 32 THR HG21 1 1
12 11713 1 1 32 THR HG22 H 4.802 0.332 -7.468 1.00 . A A . 32 THR HG22 1 1
12 11714 1 1 32 THR HG23 H 6.482 0.176 -6.954 1.00 . A A . 32 THR HG23 1 1
12 11715 1 1 32 THR N N 6.545 0.584 -10.530 1.00 . A A . 32 THR N 1 1
12 11716 1 1 32 THR O O 7.961 -2.071 -10.540 1.00 . A A . 32 THR O 1 1
12 11717 1 1 32 THR OG1 O 4.811 -1.034 -9.513 1.00 . A A . 32 THR OG1 1 1
12 11718 1 1 33 LEU C C 10.655 -2.847 -8.826 1.00 . A A . 33 LEU C 1 1
12 11719 1 1 33 LEU CA C 10.572 -1.621 -9.729 1.00 . A A . 33 LEU CA 1 1
12 11720 1 1 33 LEU CB C 11.858 -0.800 -9.613 1.00 . A A . 33 LEU CB 1 1
12 11721 1 1 33 LEU CD1 C 13.310 -1.339 -7.642 1.00 . A A . 33 LEU CD1 1 1
12 11722 1 1 33 LEU CD2 C 12.786 1.044 -8.191 1.00 . A A . 33 LEU CD2 1 1
12 11723 1 1 33 LEU CG C 12.264 -0.385 -8.199 1.00 . A A . 33 LEU CG 1 1
12 11724 1 1 33 LEU H H 9.542 -0.011 -8.822 1.00 . A A . 33 LEU H 1 1
12 11725 1 1 33 LEU HA H 10.455 -1.949 -10.751 1.00 . A A . 33 LEU HA 1 1
12 11726 1 1 33 LEU HB2 H 12.663 -1.386 -10.029 1.00 . A A . 33 LEU HB2 1 1
12 11727 1 1 33 LEU HB3 H 11.729 0.099 -10.199 1.00 . A A . 33 LEU HB3 1 1
12 11728 1 1 33 LEU HD11 H 13.077 -1.567 -6.613 1.00 . A A . 33 LEU HD11 1 1
12 11729 1 1 33 LEU HD12 H 14.284 -0.877 -7.697 1.00 . A A . 33 LEU HD12 1 1
12 11730 1 1 33 LEU HD13 H 13.311 -2.250 -8.222 1.00 . A A . 33 LEU HD13 1 1
12 11731 1 1 33 LEU HD21 H 13.846 1.041 -8.395 1.00 . A A . 33 LEU HD21 1 1
12 11732 1 1 33 LEU HD22 H 12.606 1.487 -7.223 1.00 . A A . 33 LEU HD22 1 1
12 11733 1 1 33 LEU HD23 H 12.273 1.618 -8.950 1.00 . A A . 33 LEU HD23 1 1
12 11734 1 1 33 LEU HG H 11.396 -0.429 -7.554 1.00 . A A . 33 LEU HG 1 1
12 11735 1 1 33 LEU N N 9.416 -0.800 -9.388 1.00 . A A . 33 LEU N 1 1
12 11736 1 1 33 LEU O O 10.467 -2.752 -7.612 1.00 . A A . 33 LEU O 1 1
12 11737 1 1 34 LEU C C 12.440 -5.390 -8.061 1.00 . A A . 34 LEU C 1 1
12 11738 1 1 34 LEU CA C 11.051 -5.245 -8.673 1.00 . A A . 34 LEU CA 1 1
12 11739 1 1 34 LEU CB C 10.755 -6.439 -9.582 1.00 . A A . 34 LEU CB 1 1
12 11740 1 1 34 LEU CD1 C 8.908 -7.769 -8.531 1.00 . A A . 34 LEU CD1 1 1
12 11741 1 1 34 LEU CD2 C 10.755 -8.940 -9.744 1.00 . A A . 34 LEU CD2 1 1
12 11742 1 1 34 LEU CG C 10.389 -7.745 -8.876 1.00 . A A . 34 LEU CG 1 1
12 11743 1 1 34 LEU H H 11.080 -4.012 -10.394 1.00 . A A . 34 LEU H 1 1
12 11744 1 1 34 LEU HA H 10.321 -5.218 -7.878 1.00 . A A . 34 LEU HA 1 1
12 11745 1 1 34 LEU HB2 H 9.931 -6.169 -10.225 1.00 . A A . 34 LEU HB2 1 1
12 11746 1 1 34 LEU HB3 H 11.633 -6.621 -10.184 1.00 . A A . 34 LEU HB3 1 1
12 11747 1 1 34 LEU HD11 H 8.682 -8.668 -7.979 1.00 . A A . 34 LEU HD11 1 1
12 11748 1 1 34 LEU HD12 H 8.326 -7.748 -9.440 1.00 . A A . 34 LEU HD12 1 1
12 11749 1 1 34 LEU HD13 H 8.665 -6.905 -7.928 1.00 . A A . 34 LEU HD13 1 1
12 11750 1 1 34 LEU HD21 H 9.882 -9.276 -10.282 1.00 . A A . 34 LEU HD21 1 1
12 11751 1 1 34 LEU HD22 H 11.122 -9.740 -9.117 1.00 . A A . 34 LEU HD22 1 1
12 11752 1 1 34 LEU HD23 H 11.524 -8.653 -10.446 1.00 . A A . 34 LEU HD23 1 1
12 11753 1 1 34 LEU HG H 10.948 -7.817 -7.953 1.00 . A A . 34 LEU HG 1 1
12 11754 1 1 34 LEU N N 10.940 -3.999 -9.424 1.00 . A A . 34 LEU N 1 1
12 11755 1 1 34 LEU O O 12.591 -5.904 -6.953 1.00 . A A . 34 LEU O 1 1
12 11756 1 1 35 ASN C C 15.689 -3.925 -8.962 1.00 . A A . 35 ASN C 1 1
12 11757 1 1 35 ASN CA C 14.831 -5.008 -8.317 1.00 . A A . 35 ASN CA 1 1
12 11758 1 1 35 ASN CB C 15.419 -6.388 -8.619 1.00 . A A . 35 ASN CB 1 1
12 11759 1 1 35 ASN CG C 15.520 -7.257 -7.380 1.00 . A A . 35 ASN CG 1 1
12 11760 1 1 35 ASN H H 13.270 -4.531 -9.665 1.00 . A A . 35 ASN H 1 1
12 11761 1 1 35 ASN HA H 14.824 -4.856 -7.248 1.00 . A A . 35 ASN HA 1 1
12 11762 1 1 35 ASN HB2 H 14.789 -6.892 -9.337 1.00 . A A . 35 ASN HB2 1 1
12 11763 1 1 35 ASN HB3 H 16.408 -6.268 -9.035 1.00 . A A . 35 ASN HB3 1 1
12 11764 1 1 35 ASN HD21 H 15.195 -8.889 -8.469 1.00 . A A . 35 ASN HD21 1 1
12 11765 1 1 35 ASN HD22 H 15.424 -9.149 -6.776 1.00 . A A . 35 ASN HD22 1 1
12 11766 1 1 35 ASN N N 13.453 -4.931 -8.789 1.00 . A A . 35 ASN N 1 1
12 11767 1 1 35 ASN ND2 N 15.364 -8.564 -7.560 1.00 . A A . 35 ASN ND2 1 1
12 11768 1 1 35 ASN O O 15.475 -3.555 -10.117 1.00 . A A . 35 ASN O 1 1
12 11769 1 1 35 ASN OD1 O 15.737 -6.759 -6.275 1.00 . A A . 35 ASN OD1 1 1
12 11770 1 1 36 SER C C 19.001 -2.682 -8.346 1.00 . A A . 36 SER C 1 1
12 11771 1 1 36 SER CA C 17.551 -2.377 -8.707 1.00 . A A . 36 SER CA 1 1
12 11772 1 1 36 SER CB C 17.146 -1.017 -8.135 1.00 . A A . 36 SER CB 1 1
12 11773 1 1 36 SER H H 16.782 -3.757 -7.297 1.00 . A A . 36 SER H 1 1
12 11774 1 1 36 SER HA H 17.459 -2.348 -9.782 1.00 . A A . 36 SER HA 1 1
12 11775 1 1 36 SER HB2 H 16.437 -1.163 -7.335 1.00 . A A . 36 SER HB2 1 1
12 11776 1 1 36 SER HB3 H 18.023 -0.515 -7.753 1.00 . A A . 36 SER HB3 1 1
12 11777 1 1 36 SER HG H 15.932 -0.727 -9.645 1.00 . A A . 36 SER HG 1 1
12 11778 1 1 36 SER N N 16.662 -3.421 -8.210 1.00 . A A . 36 SER N 1 1
12 11779 1 1 36 SER O O 19.358 -2.762 -7.169 1.00 . A A . 36 SER O 1 1
12 11780 1 1 36 SER OG O 16.550 -0.203 -9.130 1.00 . A A . 36 SER OG 1 1
12 11781 1 1 37 THR C C 22.132 -2.065 -9.763 1.00 . A A . 37 THR C 1 1
12 11782 1 1 37 THR CA C 21.248 -3.149 -9.159 1.00 . A A . 37 THR CA 1 1
12 11783 1 1 37 THR CB C 21.631 -4.509 -9.771 1.00 . A A . 37 THR CB 1 1
12 11784 1 1 37 THR CG2 C 22.907 -5.046 -9.139 1.00 . A A . 37 THR CG2 1 1
12 11785 1 1 37 THR H H 19.492 -2.776 -10.281 1.00 . A A . 37 THR H 1 1
12 11786 1 1 37 THR HA H 21.426 -3.194 -8.094 1.00 . A A . 37 THR HA 1 1
12 11787 1 1 37 THR HB H 21.800 -4.376 -10.830 1.00 . A A . 37 THR HB 1 1
12 11788 1 1 37 THR HG1 H 20.174 -5.318 -8.715 1.00 . A A . 37 THR HG1 1 1
12 11789 1 1 37 THR HG21 H 22.723 -5.285 -8.103 1.00 . A A . 37 THR HG21 1 1
12 11790 1 1 37 THR HG22 H 23.683 -4.298 -9.204 1.00 . A A . 37 THR HG22 1 1
12 11791 1 1 37 THR HG23 H 23.221 -5.936 -9.664 1.00 . A A . 37 THR HG23 1 1
12 11792 1 1 37 THR N N 19.836 -2.852 -9.367 1.00 . A A . 37 THR N 1 1
12 11793 1 1 37 THR O O 23.205 -1.764 -9.241 1.00 . A A . 37 THR O 1 1
12 11794 1 1 37 THR OG1 O 20.568 -5.449 -9.582 1.00 . A A . 37 THR OG1 1 1
12 11795 1 1 38 ASN C C 21.626 0.869 -11.586 1.00 . A A . 38 ASN C 1 1
12 11796 1 1 38 ASN CA C 22.426 -0.429 -11.542 1.00 . A A . 38 ASN CA 1 1
12 11797 1 1 38 ASN CB C 22.790 -0.866 -12.962 1.00 . A A . 38 ASN CB 1 1
12 11798 1 1 38 ASN CG C 24.034 -1.731 -13.001 1.00 . A A . 38 ASN CG 1 1
12 11799 1 1 38 ASN H H 20.813 -1.764 -11.235 1.00 . A A . 38 ASN H 1 1
12 11800 1 1 38 ASN HA H 23.335 -0.260 -10.983 1.00 . A A . 38 ASN HA 1 1
12 11801 1 1 38 ASN HB2 H 21.969 -1.430 -13.380 1.00 . A A . 38 ASN HB2 1 1
12 11802 1 1 38 ASN HB3 H 22.964 0.011 -13.569 1.00 . A A . 38 ASN HB3 1 1
12 11803 1 1 38 ASN HD21 H 25.084 -0.305 -12.097 1.00 . A A . 38 ASN HD21 1 1
12 11804 1 1 38 ASN HD22 H 25.955 -1.745 -12.487 1.00 . A A . 38 ASN HD22 1 1
12 11805 1 1 38 ASN N N 21.675 -1.481 -10.866 1.00 . A A . 38 ASN N 1 1
12 11806 1 1 38 ASN ND2 N 25.136 -1.208 -12.475 1.00 . A A . 38 ASN ND2 1 1
12 11807 1 1 38 ASN O O 20.395 0.852 -11.598 1.00 . A A . 38 ASN O 1 1
12 11808 1 1 38 ASN OD1 O 24.006 -2.858 -13.497 1.00 . A A . 38 ASN OD1 1 1
12 11809 1 1 39 LYS C C 21.344 3.689 -13.088 1.00 . A A . 39 LYS C 1 1
12 11810 1 1 39 LYS CA C 21.690 3.301 -11.654 1.00 . A A . 39 LYS CA 1 1
12 11811 1 1 39 LYS CB C 22.602 4.362 -11.033 1.00 . A A . 39 LYS CB 1 1
12 11812 1 1 39 LYS CD C 21.126 5.843 -9.641 1.00 . A A . 39 LYS CD 1 1
12 11813 1 1 39 LYS CE C 21.056 6.578 -8.311 1.00 . A A . 39 LYS CE 1 1
12 11814 1 1 39 LYS CG C 22.197 4.765 -9.626 1.00 . A A . 39 LYS CG 1 1
12 11815 1 1 39 LYS H H 23.312 1.942 -11.597 1.00 . A A . 39 LYS H 1 1
12 11816 1 1 39 LYS HA H 20.778 3.242 -11.079 1.00 . A A . 39 LYS HA 1 1
12 11817 1 1 39 LYS HB2 H 23.611 3.977 -10.999 1.00 . A A . 39 LYS HB2 1 1
12 11818 1 1 39 LYS HB3 H 22.584 5.244 -11.657 1.00 . A A . 39 LYS HB3 1 1
12 11819 1 1 39 LYS HD2 H 21.354 6.554 -10.421 1.00 . A A . 39 LYS HD2 1 1
12 11820 1 1 39 LYS HD3 H 20.168 5.383 -9.840 1.00 . A A . 39 LYS HD3 1 1
12 11821 1 1 39 LYS HE2 H 21.358 5.902 -7.525 1.00 . A A . 39 LYS HE2 1 1
12 11822 1 1 39 LYS HE3 H 21.734 7.418 -8.343 1.00 . A A . 39 LYS HE3 1 1
12 11823 1 1 39 LYS HG2 H 21.813 3.898 -9.109 1.00 . A A . 39 LYS HG2 1 1
12 11824 1 1 39 LYS HG3 H 23.066 5.141 -9.105 1.00 . A A . 39 LYS HG3 1 1
12 11825 1 1 39 LYS HZ1 H 19.728 7.991 -7.535 1.00 . A A . 39 LYS HZ1 1 1
12 11826 1 1 39 LYS HZ2 H 19.177 6.396 -7.419 1.00 . A A . 39 LYS HZ2 1 1
12 11827 1 1 39 LYS HZ3 H 19.152 7.193 -8.910 1.00 . A A . 39 LYS HZ3 1 1
12 11828 1 1 39 LYS N N 22.333 1.993 -11.609 1.00 . A A . 39 LYS N 1 1
12 11829 1 1 39 LYS NZ N 19.682 7.074 -8.024 1.00 . A A . 39 LYS NZ 1 1
12 11830 1 1 39 LYS O O 20.343 4.362 -13.334 1.00 . A A . 39 LYS O 1 1
12 11831 1 1 40 ASP C C 20.834 2.697 -16.010 1.00 . A A . 40 ASP C 1 1
12 11832 1 1 40 ASP CA C 21.956 3.558 -15.439 1.00 . A A . 40 ASP CA 1 1
12 11833 1 1 40 ASP CB C 23.242 3.336 -16.237 1.00 . A A . 40 ASP CB 1 1
12 11834 1 1 40 ASP CG C 23.894 4.637 -16.660 1.00 . A A . 40 ASP CG 1 1
12 11835 1 1 40 ASP H H 22.957 2.725 -13.770 1.00 . A A . 40 ASP H 1 1
12 11836 1 1 40 ASP HA H 21.671 4.596 -15.517 1.00 . A A . 40 ASP HA 1 1
12 11837 1 1 40 ASP HB2 H 23.945 2.785 -15.628 1.00 . A A . 40 ASP HB2 1 1
12 11838 1 1 40 ASP HB3 H 23.014 2.763 -17.123 1.00 . A A . 40 ASP HB3 1 1
12 11839 1 1 40 ASP N N 22.176 3.258 -14.029 1.00 . A A . 40 ASP N 1 1
12 11840 1 1 40 ASP O O 20.188 3.070 -16.989 1.00 . A A . 40 ASP O 1 1
12 11841 1 1 40 ASP OD1 O 23.327 5.327 -17.534 1.00 . A A . 40 ASP OD1 1 1
12 11842 1 1 40 ASP OD2 O 24.970 4.967 -16.119 1.00 . A A . 40 ASP OD2 1 1
12 11843 1 1 41 TRP C C 18.483 0.475 -14.776 1.00 . A A . 41 TRP C 1 1
12 11844 1 1 41 TRP CA C 19.565 0.627 -15.839 1.00 . A A . 41 TRP CA 1 1
12 11845 1 1 41 TRP CB C 20.165 -0.739 -16.173 1.00 . A A . 41 TRP CB 1 1
12 11846 1 1 41 TRP CD1 C 21.049 0.146 -18.410 1.00 . A A . 41 TRP CD1 1 1
12 11847 1 1 41 TRP CD2 C 20.649 -2.057 -18.385 1.00 . A A . 41 TRP CD2 1 1
12 11848 1 1 41 TRP CE2 C 21.127 -1.701 -19.662 1.00 . A A . 41 TRP CE2 1 1
12 11849 1 1 41 TRP CE3 C 20.332 -3.395 -18.133 1.00 . A A . 41 TRP CE3 1 1
12 11850 1 1 41 TRP CG C 20.608 -0.861 -17.600 1.00 . A A . 41 TRP CG 1 1
12 11851 1 1 41 TRP CH2 C 20.974 -3.938 -20.407 1.00 . A A . 41 TRP CH2 1 1
12 11852 1 1 41 TRP CZ2 C 21.292 -2.635 -20.681 1.00 . A A . 41 TRP CZ2 1 1
12 11853 1 1 41 TRP CZ3 C 20.497 -4.320 -19.146 1.00 . A A . 41 TRP CZ3 1 1
12 11854 1 1 41 TRP H H 21.157 1.300 -14.616 1.00 . A A . 41 TRP H 1 1
12 11855 1 1 41 TRP HA H 19.121 1.043 -16.731 1.00 . A A . 41 TRP HA 1 1
12 11856 1 1 41 TRP HB2 H 21.024 -0.912 -15.542 1.00 . A A . 41 TRP HB2 1 1
12 11857 1 1 41 TRP HB3 H 19.426 -1.504 -15.986 1.00 . A A . 41 TRP HB3 1 1
12 11858 1 1 41 TRP HD1 H 21.132 1.179 -18.106 1.00 . A A . 41 TRP HD1 1 1
12 11859 1 1 41 TRP HE1 H 21.701 0.174 -20.406 1.00 . A A . 41 TRP HE1 1 1
12 11860 1 1 41 TRP HE3 H 19.963 -3.709 -17.168 1.00 . A A . 41 TRP HE3 1 1
12 11861 1 1 41 TRP HH2 H 21.086 -4.694 -21.168 1.00 . A A . 41 TRP HH2 1 1
12 11862 1 1 41 TRP HZ2 H 21.660 -2.356 -21.658 1.00 . A A . 41 TRP HZ2 1 1
12 11863 1 1 41 TRP HZ3 H 20.256 -5.359 -18.971 1.00 . A A . 41 TRP HZ3 1 1
12 11864 1 1 41 TRP N N 20.609 1.543 -15.392 1.00 . A A . 41 TRP N 1 1
12 11865 1 1 41 TRP NE1 N 21.362 -0.352 -19.652 1.00 . A A . 41 TRP NE1 1 1
12 11866 1 1 41 TRP O O 18.781 0.304 -13.594 1.00 . A A . 41 TRP O 1 1
12 11867 1 1 42 TRP C C 15.183 -0.735 -14.712 1.00 . A A . 42 TRP C 1 1
12 11868 1 1 42 TRP CA C 16.100 0.406 -14.287 1.00 . A A . 42 TRP CA 1 1
12 11869 1 1 42 TRP CB C 15.312 1.715 -14.224 1.00 . A A . 42 TRP CB 1 1
12 11870 1 1 42 TRP CD1 C 13.671 2.298 -12.343 1.00 . A A . 42 TRP CD1 1 1
12 11871 1 1 42 TRP CD2 C 15.827 2.383 -11.743 1.00 . A A . 42 TRP CD2 1 1
12 11872 1 1 42 TRP CE2 C 15.037 2.722 -10.628 1.00 . A A . 42 TRP CE2 1 1
12 11873 1 1 42 TRP CE3 C 17.218 2.367 -11.603 1.00 . A A . 42 TRP CE3 1 1
12 11874 1 1 42 TRP CG C 14.934 2.115 -12.830 1.00 . A A . 42 TRP CG 1 1
12 11875 1 1 42 TRP CH2 C 16.956 3.020 -9.284 1.00 . A A . 42 TRP CH2 1 1
12 11876 1 1 42 TRP CZ2 C 15.592 3.043 -9.392 1.00 . A A . 42 TRP CZ2 1 1
12 11877 1 1 42 TRP CZ3 C 17.767 2.686 -10.377 1.00 . A A . 42 TRP CZ3 1 1
12 11878 1 1 42 TRP H H 17.053 0.676 -16.158 1.00 . A A . 42 TRP H 1 1
12 11879 1 1 42 TRP HA H 16.496 0.187 -13.306 1.00 . A A . 42 TRP HA 1 1
12 11880 1 1 42 TRP HB2 H 15.909 2.509 -14.648 1.00 . A A . 42 TRP HB2 1 1
12 11881 1 1 42 TRP HB3 H 14.403 1.607 -14.798 1.00 . A A . 42 TRP HB3 1 1
12 11882 1 1 42 TRP HD1 H 12.771 2.172 -12.925 1.00 . A A . 42 TRP HD1 1 1
12 11883 1 1 42 TRP HE1 H 12.950 2.850 -10.449 1.00 . A A . 42 TRP HE1 1 1
12 11884 1 1 42 TRP HE3 H 17.860 2.113 -12.434 1.00 . A A . 42 TRP HE3 1 1
12 11885 1 1 42 TRP HH2 H 17.429 3.262 -8.345 1.00 . A A . 42 TRP HH2 1 1
12 11886 1 1 42 TRP HZ2 H 14.980 3.301 -8.540 1.00 . A A . 42 TRP HZ2 1 1
12 11887 1 1 42 TRP HZ3 H 18.840 2.680 -10.250 1.00 . A A . 42 TRP HZ3 1 1
12 11888 1 1 42 TRP N N 17.227 0.538 -15.203 1.00 . A A . 42 TRP N 1 1
12 11889 1 1 42 TRP NE1 N 13.725 2.663 -11.020 1.00 . A A . 42 TRP NE1 1 1
12 11890 1 1 42 TRP O O 14.974 -0.966 -15.903 1.00 . A A . 42 TRP O 1 1
12 11891 1 1 43 LYS C C 12.357 -2.308 -13.409 1.00 . A A . 43 LYS C 1 1
12 11892 1 1 43 LYS CA C 13.738 -2.562 -14.004 1.00 . A A . 43 LYS CA 1 1
12 11893 1 1 43 LYS CB C 14.319 -3.860 -13.438 1.00 . A A . 43 LYS CB 1 1
12 11894 1 1 43 LYS CD C 15.421 -5.286 -15.187 1.00 . A A . 43 LYS CD 1 1
12 11895 1 1 43 LYS CE C 15.592 -6.757 -15.537 1.00 . A A . 43 LYS CE 1 1
12 11896 1 1 43 LYS CG C 14.164 -5.052 -14.366 1.00 . A A . 43 LYS CG 1 1
12 11897 1 1 43 LYS H H 14.840 -1.213 -12.801 1.00 . A A . 43 LYS H 1 1
12 11898 1 1 43 LYS HA H 13.643 -2.657 -15.075 1.00 . A A . 43 LYS HA 1 1
12 11899 1 1 43 LYS HB2 H 15.372 -3.715 -13.245 1.00 . A A . 43 LYS HB2 1 1
12 11900 1 1 43 LYS HB3 H 13.819 -4.088 -12.507 1.00 . A A . 43 LYS HB3 1 1
12 11901 1 1 43 LYS HD2 H 15.355 -4.716 -16.102 1.00 . A A . 43 LYS HD2 1 1
12 11902 1 1 43 LYS HD3 H 16.279 -4.958 -14.617 1.00 . A A . 43 LYS HD3 1 1
12 11903 1 1 43 LYS HE2 H 14.646 -7.144 -15.880 1.00 . A A . 43 LYS HE2 1 1
12 11904 1 1 43 LYS HE3 H 16.324 -6.842 -16.326 1.00 . A A . 43 LYS HE3 1 1
12 11905 1 1 43 LYS HG2 H 13.963 -5.933 -13.776 1.00 . A A . 43 LYS HG2 1 1
12 11906 1 1 43 LYS HG3 H 13.336 -4.869 -15.037 1.00 . A A . 43 LYS HG3 1 1
12 11907 1 1 43 LYS HZ1 H 16.726 -7.007 -13.800 1.00 . A A . 43 LYS HZ1 1 1
12 11908 1 1 43 LYS HZ2 H 16.507 -8.431 -14.687 1.00 . A A . 43 LYS HZ2 1 1
12 11909 1 1 43 LYS HZ3 H 15.235 -7.805 -13.766 1.00 . A A . 43 LYS HZ3 1 1
12 11910 1 1 43 LYS N N 14.636 -1.446 -13.732 1.00 . A A . 43 LYS N 1 1
12 11911 1 1 43 LYS NZ N 16.047 -7.556 -14.365 1.00 . A A . 43 LYS NZ 1 1
12 11912 1 1 43 LYS O O 12.226 -2.028 -12.217 1.00 . A A . 43 LYS O 1 1
12 11913 1 1 44 VAL C C 8.995 -3.142 -14.506 1.00 . A A . 44 VAL C 1 1
12 11914 1 1 44 VAL CA C 9.958 -2.193 -13.800 1.00 . A A . 44 VAL CA 1 1
12 11915 1 1 44 VAL CB C 9.508 -0.742 -14.052 1.00 . A A . 44 VAL CB 1 1
12 11916 1 1 44 VAL CG1 C 9.511 -0.432 -15.542 1.00 . A A . 44 VAL CG1 1 1
12 11917 1 1 44 VAL CG2 C 8.131 -0.499 -13.452 1.00 . A A . 44 VAL CG2 1 1
12 11918 1 1 44 VAL H H 11.497 -2.635 -15.184 1.00 . A A . 44 VAL H 1 1
12 11919 1 1 44 VAL HA H 9.918 -2.381 -12.737 1.00 . A A . 44 VAL HA 1 1
12 11920 1 1 44 VAL HB H 10.210 -0.079 -13.568 1.00 . A A . 44 VAL HB 1 1
12 11921 1 1 44 VAL HG11 H 10.254 -1.043 -16.034 1.00 . A A . 44 VAL HG11 1 1
12 11922 1 1 44 VAL HG12 H 8.536 -0.644 -15.956 1.00 . A A . 44 VAL HG12 1 1
12 11923 1 1 44 VAL HG13 H 9.748 0.611 -15.692 1.00 . A A . 44 VAL HG13 1 1
12 11924 1 1 44 VAL HG21 H 8.151 -0.732 -12.398 1.00 . A A . 44 VAL HG21 1 1
12 11925 1 1 44 VAL HG22 H 7.858 0.537 -13.587 1.00 . A A . 44 VAL HG22 1 1
12 11926 1 1 44 VAL HG23 H 7.406 -1.130 -13.946 1.00 . A A . 44 VAL HG23 1 1
12 11927 1 1 44 VAL N N 11.329 -2.409 -14.245 1.00 . A A . 44 VAL N 1 1
12 11928 1 1 44 VAL O O 9.215 -3.522 -15.656 1.00 . A A . 44 VAL O 1 1
12 11929 1 1 45 GLU C C 5.544 -3.789 -14.346 1.00 . A A . 45 GLU C 1 1
12 11930 1 1 45 GLU CA C 6.931 -4.424 -14.370 1.00 . A A . 45 GLU CA 1 1
12 11931 1 1 45 GLU CB C 6.914 -5.743 -13.595 1.00 . A A . 45 GLU CB 1 1
12 11932 1 1 45 GLU CD C 7.482 -7.390 -15.424 1.00 . A A . 45 GLU CD 1 1
12 11933 1 1 45 GLU CG C 7.912 -6.766 -14.110 1.00 . A A . 45 GLU CG 1 1
12 11934 1 1 45 GLU H H 7.808 -3.182 -12.897 1.00 . A A . 45 GLU H 1 1
12 11935 1 1 45 GLU HA H 7.204 -4.624 -15.395 1.00 . A A . 45 GLU HA 1 1
12 11936 1 1 45 GLU HB2 H 7.140 -5.541 -12.558 1.00 . A A . 45 GLU HB2 1 1
12 11937 1 1 45 GLU HB3 H 5.925 -6.172 -13.661 1.00 . A A . 45 GLU HB3 1 1
12 11938 1 1 45 GLU HG2 H 8.865 -6.279 -14.256 1.00 . A A . 45 GLU HG2 1 1
12 11939 1 1 45 GLU HG3 H 8.019 -7.549 -13.374 1.00 . A A . 45 GLU HG3 1 1
12 11940 1 1 45 GLU N N 7.928 -3.519 -13.809 1.00 . A A . 45 GLU N 1 1
12 11941 1 1 45 GLU O O 5.114 -3.249 -13.326 1.00 . A A . 45 GLU O 1 1
12 11942 1 1 45 GLU OE1 O 6.271 -7.642 -15.593 1.00 . A A . 45 GLU OE1 1 1
12 11943 1 1 45 GLU OE2 O 8.357 -7.627 -16.282 1.00 . A A . 45 GLU OE2 1 1
12 11944 1 1 46 VAL C C 2.524 -4.311 -16.140 1.00 . A A . 46 VAL C 1 1
12 11945 1 1 46 VAL CA C 3.510 -3.289 -15.586 1.00 . A A . 46 VAL CA 1 1
12 11946 1 1 46 VAL CB C 3.502 -2.042 -16.489 1.00 . A A . 46 VAL CB 1 1
12 11947 1 1 46 VAL CG1 C 2.176 -1.306 -16.372 1.00 . A A . 46 VAL CG1 1 1
12 11948 1 1 46 VAL CG2 C 4.663 -1.123 -16.140 1.00 . A A . 46 VAL CG2 1 1
12 11949 1 1 46 VAL H H 5.245 -4.300 -16.256 1.00 . A A . 46 VAL H 1 1
12 11950 1 1 46 VAL HA H 3.191 -2.994 -14.597 1.00 . A A . 46 VAL HA 1 1
12 11951 1 1 46 VAL HB H 3.620 -2.363 -17.514 1.00 . A A . 46 VAL HB 1 1
12 11952 1 1 46 VAL HG11 H 2.056 -0.940 -15.362 1.00 . A A . 46 VAL HG11 1 1
12 11953 1 1 46 VAL HG12 H 2.162 -0.474 -17.061 1.00 . A A . 46 VAL HG12 1 1
12 11954 1 1 46 VAL HG13 H 1.367 -1.982 -16.607 1.00 . A A . 46 VAL HG13 1 1
12 11955 1 1 46 VAL HG21 H 4.355 -0.094 -16.249 1.00 . A A . 46 VAL HG21 1 1
12 11956 1 1 46 VAL HG22 H 4.968 -1.302 -15.120 1.00 . A A . 46 VAL HG22 1 1
12 11957 1 1 46 VAL HG23 H 5.493 -1.323 -16.803 1.00 . A A . 46 VAL HG23 1 1
12 11958 1 1 46 VAL N N 4.849 -3.857 -15.477 1.00 . A A . 46 VAL N 1 1
12 11959 1 1 46 VAL O O 2.834 -5.043 -17.078 1.00 . A A . 46 VAL O 1 1
12 11960 1 1 47 ASN C C -0.302 -4.849 -17.320 1.00 . A A . 47 ASN C 1 1
12 11961 1 1 47 ASN CA C 0.299 -5.286 -15.987 1.00 . A A . 47 ASN CA 1 1
12 11962 1 1 47 ASN CB C -0.801 -5.390 -14.929 1.00 . A A . 47 ASN CB 1 1
12 11963 1 1 47 ASN CG C -0.371 -6.208 -13.726 1.00 . A A . 47 ASN CG 1 1
12 11964 1 1 47 ASN H H 1.143 -3.744 -14.809 1.00 . A A . 47 ASN H 1 1
12 11965 1 1 47 ASN HA H 0.758 -6.255 -16.113 1.00 . A A . 47 ASN HA 1 1
12 11966 1 1 47 ASN HB2 H -1.062 -4.398 -14.590 1.00 . A A . 47 ASN HB2 1 1
12 11967 1 1 47 ASN HB3 H -1.671 -5.857 -15.366 1.00 . A A . 47 ASN HB3 1 1
12 11968 1 1 47 ASN HD21 H 0.151 -7.719 -14.909 1.00 . A A . 47 ASN HD21 1 1
12 11969 1 1 47 ASN HD22 H 0.390 -7.972 -13.217 1.00 . A A . 47 ASN HD22 1 1
12 11970 1 1 47 ASN N N 1.332 -4.353 -15.552 1.00 . A A . 47 ASN N 1 1
12 11971 1 1 47 ASN ND2 N 0.105 -7.422 -13.976 1.00 . A A . 47 ASN ND2 1 1
12 11972 1 1 47 ASN O O -1.496 -4.561 -17.409 1.00 . A A . 47 ASN O 1 1
12 11973 1 1 47 ASN OD1 O -0.465 -5.752 -12.586 1.00 . A A . 47 ASN OD1 1 1
12 11974 1 1 48 ASP C C 1.246 -4.401 -20.669 1.00 . A A . 48 ASP C 1 1
12 11975 1 1 48 ASP CA C 0.084 -4.404 -19.681 1.00 . A A . 48 ASP CA 1 1
12 11976 1 1 48 ASP CB C -0.561 -3.018 -19.629 1.00 . A A . 48 ASP CB 1 1
12 11977 1 1 48 ASP CG C -2.065 -3.073 -19.812 1.00 . A A . 48 ASP CG 1 1
12 11978 1 1 48 ASP H H 1.473 -5.045 -18.217 1.00 . A A . 48 ASP H 1 1
12 11979 1 1 48 ASP HA H -0.652 -5.121 -20.012 1.00 . A A . 48 ASP HA 1 1
12 11980 1 1 48 ASP HB2 H -0.350 -2.565 -18.672 1.00 . A A . 48 ASP HB2 1 1
12 11981 1 1 48 ASP HB3 H -0.143 -2.404 -20.414 1.00 . A A . 48 ASP HB3 1 1
12 11982 1 1 48 ASP N N 0.532 -4.804 -18.352 1.00 . A A . 48 ASP N 1 1
12 11983 1 1 48 ASP O O 1.265 -5.180 -21.622 1.00 . A A . 48 ASP O 1 1
12 11984 1 1 48 ASP OD1 O -2.518 -3.597 -20.851 1.00 . A A . 48 ASP OD1 1 1
12 11985 1 1 48 ASP OD2 O -2.790 -2.590 -18.916 1.00 . A A . 48 ASP OD2 1 1
12 11986 1 1 49 ARG C C 4.666 -3.386 -20.488 1.00 . A A . 49 ARG C 1 1
12 11987 1 1 49 ARG CA C 3.378 -3.414 -21.305 1.00 . A A . 49 ARG CA 1 1
12 11988 1 1 49 ARG CB C 3.282 -2.155 -22.170 1.00 . A A . 49 ARG CB 1 1
12 11989 1 1 49 ARG CD C 2.497 0.222 -21.958 1.00 . A A . 49 ARG CD 1 1
12 11990 1 1 49 ARG CG C 3.390 -0.863 -21.378 1.00 . A A . 49 ARG CG 1 1
12 11991 1 1 49 ARG CZ C 0.127 0.875 -21.920 1.00 . A A . 49 ARG CZ 1 1
12 11992 1 1 49 ARG H H 2.141 -2.925 -19.658 1.00 . A A . 49 ARG H 1 1
12 11993 1 1 49 ARG HA H 3.391 -4.281 -21.948 1.00 . A A . 49 ARG HA 1 1
12 11994 1 1 49 ARG HB2 H 4.079 -2.172 -22.899 1.00 . A A . 49 ARG HB2 1 1
12 11995 1 1 49 ARG HB3 H 2.333 -2.158 -22.685 1.00 . A A . 49 ARG HB3 1 1
12 11996 1 1 49 ARG HD2 H 2.891 1.186 -21.673 1.00 . A A . 49 ARG HD2 1 1
12 11997 1 1 49 ARG HD3 H 2.501 0.136 -23.034 1.00 . A A . 49 ARG HD3 1 1
12 11998 1 1 49 ARG HE H 0.931 -0.561 -20.794 1.00 . A A . 49 ARG HE 1 1
12 11999 1 1 49 ARG HG2 H 3.092 -1.051 -20.357 1.00 . A A . 49 ARG HG2 1 1
12 12000 1 1 49 ARG HG3 H 4.415 -0.523 -21.399 1.00 . A A . 49 ARG HG3 1 1
12 12001 1 1 49 ARG HH11 H 1.275 1.918 -23.214 1.00 . A A . 49 ARG HH11 1 1
12 12002 1 1 49 ARG HH12 H -0.398 2.368 -23.178 1.00 . A A . 49 ARG HH12 1 1
12 12003 1 1 49 ARG HH21 H -1.273 0.022 -20.737 1.00 . A A . 49 ARG HH21 1 1
12 12004 1 1 49 ARG HH22 H -1.846 1.289 -21.767 1.00 . A A . 49 ARG HH22 1 1
12 12005 1 1 49 ARG N N 2.213 -3.520 -20.435 1.00 . A A . 49 ARG N 1 1
12 12006 1 1 49 ARG NE N 1.121 0.113 -21.479 1.00 . A A . 49 ARG NE 1 1
12 12007 1 1 49 ARG NH1 N 0.353 1.796 -22.846 1.00 . A A . 49 ARG NH1 1 1
12 12008 1 1 49 ARG NH2 N -1.098 0.716 -21.435 1.00 . A A . 49 ARG NH2 1 1
12 12009 1 1 49 ARG O O 4.736 -2.737 -19.445 1.00 . A A . 49 ARG O 1 1
12 12010 1 1 50 GLN C C 8.088 -3.643 -21.184 1.00 . A A . 50 GLN C 1 1
12 12011 1 1 50 GLN CA C 6.967 -4.152 -20.284 1.00 . A A . 50 GLN CA 1 1
12 12012 1 1 50 GLN CB C 7.266 -5.584 -19.836 1.00 . A A . 50 GLN CB 1 1
12 12013 1 1 50 GLN CD C 7.889 -7.890 -20.659 1.00 . A A . 50 GLN CD 1 1
12 12014 1 1 50 GLN CG C 7.129 -6.610 -20.949 1.00 . A A . 50 GLN CG 1 1
12 12015 1 1 50 GLN H H 5.564 -4.591 -21.807 1.00 . A A . 50 GLN H 1 1
12 12016 1 1 50 GLN HA H 6.906 -3.518 -19.413 1.00 . A A . 50 GLN HA 1 1
12 12017 1 1 50 GLN HB2 H 8.277 -5.626 -19.458 1.00 . A A . 50 GLN HB2 1 1
12 12018 1 1 50 GLN HB3 H 6.583 -5.851 -19.043 1.00 . A A . 50 GLN HB3 1 1
12 12019 1 1 50 GLN HE21 H 6.229 -8.958 -20.896 1.00 . A A . 50 GLN HE21 1 1
12 12020 1 1 50 GLN HE22 H 7.652 -9.858 -20.507 1.00 . A A . 50 GLN HE22 1 1
12 12021 1 1 50 GLN HG2 H 6.084 -6.851 -21.072 1.00 . A A . 50 GLN HG2 1 1
12 12022 1 1 50 GLN HG3 H 7.510 -6.182 -21.864 1.00 . A A . 50 GLN HG3 1 1
12 12023 1 1 50 GLN N N 5.682 -4.095 -20.970 1.00 . A A . 50 GLN N 1 1
12 12024 1 1 50 GLN NE2 N 7.186 -9.016 -20.689 1.00 . A A . 50 GLN NE2 1 1
12 12025 1 1 50 GLN O O 7.996 -3.715 -22.409 1.00 . A A . 50 GLN O 1 1
12 12026 1 1 50 GLN OE1 O 9.095 -7.867 -20.410 1.00 . A A . 50 GLN OE1 1 1
12 12027 1 1 51 GLY C C 11.307 -1.940 -20.450 1.00 . A A . 51 GLY C 1 1
12 12028 1 1 51 GLY CA C 10.271 -2.614 -21.328 1.00 . A A . 51 GLY CA 1 1
12 12029 1 1 51 GLY H H 9.166 -3.097 -19.588 1.00 . A A . 51 GLY H 1 1
12 12030 1 1 51 GLY HA2 H 10.739 -3.432 -21.856 1.00 . A A . 51 GLY HA2 1 1
12 12031 1 1 51 GLY HA3 H 9.906 -1.897 -22.049 1.00 . A A . 51 GLY HA3 1 1
12 12032 1 1 51 GLY N N 9.148 -3.128 -20.567 1.00 . A A . 51 GLY N 1 1
12 12033 1 1 51 GLY O O 11.585 -2.400 -19.342 1.00 . A A . 51 GLY O 1 1
12 12034 1 1 52 PHE C C 12.402 1.291 -19.854 1.00 . A A . 52 PHE C 1 1
12 12035 1 1 52 PHE CA C 12.894 -0.112 -20.199 1.00 . A A . 52 PHE CA 1 1
12 12036 1 1 52 PHE CB C 14.191 -0.026 -21.006 1.00 . A A . 52 PHE CB 1 1
12 12037 1 1 52 PHE CD1 C 15.429 2.047 -20.324 1.00 . A A . 52 PHE CD1 1 1
12 12038 1 1 52 PHE CD2 C 16.230 -0.059 -19.545 1.00 . A A . 52 PHE CD2 1 1
12 12039 1 1 52 PHE CE1 C 16.455 2.687 -19.655 1.00 . A A . 52 PHE CE1 1 1
12 12040 1 1 52 PHE CE2 C 17.258 0.576 -18.873 1.00 . A A . 52 PHE CE2 1 1
12 12041 1 1 52 PHE CG C 15.306 0.668 -20.277 1.00 . A A . 52 PHE CG 1 1
12 12042 1 1 52 PHE CZ C 17.369 1.951 -18.927 1.00 . A A . 52 PHE CZ 1 1
12 12043 1 1 52 PHE H H 11.617 -0.532 -21.835 1.00 . A A . 52 PHE H 1 1
12 12044 1 1 52 PHE HA H 13.085 -0.649 -19.283 1.00 . A A . 52 PHE HA 1 1
12 12045 1 1 52 PHE HB2 H 14.523 -1.024 -21.247 1.00 . A A . 52 PHE HB2 1 1
12 12046 1 1 52 PHE HB3 H 14.002 0.517 -21.920 1.00 . A A . 52 PHE HB3 1 1
12 12047 1 1 52 PHE HD1 H 14.714 2.624 -20.891 1.00 . A A . 52 PHE HD1 1 1
12 12048 1 1 52 PHE HD2 H 16.143 -1.136 -19.502 1.00 . A A . 52 PHE HD2 1 1
12 12049 1 1 52 PHE HE1 H 16.540 3.763 -19.698 1.00 . A A . 52 PHE HE1 1 1
12 12050 1 1 52 PHE HE2 H 17.971 -0.003 -18.306 1.00 . A A . 52 PHE HE2 1 1
12 12051 1 1 52 PHE HZ H 18.172 2.449 -18.404 1.00 . A A . 52 PHE HZ 1 1
12 12052 1 1 52 PHE N N 11.881 -0.849 -20.945 1.00 . A A . 52 PHE N 1 1
12 12053 1 1 52 PHE O O 11.725 1.938 -20.654 1.00 . A A . 52 PHE O 1 1
12 12054 1 1 53 VAL C C 13.538 3.876 -17.694 1.00 . A A . 53 VAL C 1 1
12 12055 1 1 53 VAL CA C 12.342 3.081 -18.206 1.00 . A A . 53 VAL CA 1 1
12 12056 1 1 53 VAL CB C 11.283 2.995 -17.091 1.00 . A A . 53 VAL CB 1 1
12 12057 1 1 53 VAL CG1 C 11.810 2.191 -15.913 1.00 . A A . 53 VAL CG1 1 1
12 12058 1 1 53 VAL CG2 C 10.860 4.388 -16.650 1.00 . A A . 53 VAL CG2 1 1
12 12059 1 1 53 VAL H H 13.288 1.193 -18.064 1.00 . A A . 53 VAL H 1 1
12 12060 1 1 53 VAL HA H 11.909 3.602 -19.047 1.00 . A A . 53 VAL HA 1 1
12 12061 1 1 53 VAL HB H 10.415 2.486 -17.486 1.00 . A A . 53 VAL HB 1 1
12 12062 1 1 53 VAL HG11 H 12.654 2.705 -15.476 1.00 . A A . 53 VAL HG11 1 1
12 12063 1 1 53 VAL HG12 H 11.031 2.081 -15.174 1.00 . A A . 53 VAL HG12 1 1
12 12064 1 1 53 VAL HG13 H 12.123 1.215 -16.255 1.00 . A A . 53 VAL HG13 1 1
12 12065 1 1 53 VAL HG21 H 10.352 4.885 -17.463 1.00 . A A . 53 VAL HG21 1 1
12 12066 1 1 53 VAL HG22 H 10.195 4.310 -15.803 1.00 . A A . 53 VAL HG22 1 1
12 12067 1 1 53 VAL HG23 H 11.734 4.958 -16.370 1.00 . A A . 53 VAL HG23 1 1
12 12068 1 1 53 VAL N N 12.747 1.755 -18.657 1.00 . A A . 53 VAL N 1 1
12 12069 1 1 53 VAL O O 14.358 3.382 -16.920 1.00 . A A . 53 VAL O 1 1
12 12070 1 1 54 PRO C C 14.635 6.446 -16.271 1.00 . A A . 54 PRO C 1 1
12 12071 1 1 54 PRO CA C 14.734 6.030 -17.734 1.00 . A A . 54 PRO CA 1 1
12 12072 1 1 54 PRO CB C 14.555 7.244 -18.649 1.00 . A A . 54 PRO CB 1 1
12 12073 1 1 54 PRO CD C 12.701 5.793 -19.060 1.00 . A A . 54 PRO CD 1 1
12 12074 1 1 54 PRO CG C 13.109 7.239 -19.007 1.00 . A A . 54 PRO CG 1 1
12 12075 1 1 54 PRO HA H 15.700 5.581 -17.915 1.00 . A A . 54 PRO HA 1 1
12 12076 1 1 54 PRO HB2 H 14.827 8.144 -18.115 1.00 . A A . 54 PRO HB2 1 1
12 12077 1 1 54 PRO HB3 H 15.178 7.136 -19.524 1.00 . A A . 54 PRO HB3 1 1
12 12078 1 1 54 PRO HD2 H 11.682 5.675 -18.720 1.00 . A A . 54 PRO HD2 1 1
12 12079 1 1 54 PRO HD3 H 12.814 5.405 -20.062 1.00 . A A . 54 PRO HD3 1 1
12 12080 1 1 54 PRO HG2 H 12.542 7.761 -18.251 1.00 . A A . 54 PRO HG2 1 1
12 12081 1 1 54 PRO HG3 H 12.968 7.703 -19.972 1.00 . A A . 54 PRO HG3 1 1
12 12082 1 1 54 PRO N N 13.642 5.138 -18.135 1.00 . A A . 54 PRO N 1 1
12 12083 1 1 54 PRO O O 13.771 7.240 -15.899 1.00 . A A . 54 PRO O 1 1
12 12084 1 1 55 ALA C C 15.837 7.701 -13.792 1.00 . A A . 55 ALA C 1 1
12 12085 1 1 55 ALA CA C 15.538 6.223 -14.022 1.00 . A A . 55 ALA CA 1 1
12 12086 1 1 55 ALA CB C 16.558 5.358 -13.298 1.00 . A A . 55 ALA CB 1 1
12 12087 1 1 55 ALA H H 16.188 5.279 -15.801 1.00 . A A . 55 ALA H 1 1
12 12088 1 1 55 ALA HA H 14.560 5.997 -13.620 1.00 . A A . 55 ALA HA 1 1
12 12089 1 1 55 ALA HB1 H 16.125 4.984 -12.381 1.00 . A A . 55 ALA HB1 1 1
12 12090 1 1 55 ALA HB2 H 16.839 4.528 -13.929 1.00 . A A . 55 ALA HB2 1 1
12 12091 1 1 55 ALA HB3 H 17.432 5.948 -13.068 1.00 . A A . 55 ALA HB3 1 1
12 12092 1 1 55 ALA N N 15.524 5.906 -15.445 1.00 . A A . 55 ALA N 1 1
12 12093 1 1 55 ALA O O 15.354 8.300 -12.832 1.00 . A A . 55 ALA O 1 1
12 12094 1 1 56 ALA C C 15.797 10.589 -14.851 1.00 . A A . 56 ALA C 1 1
12 12095 1 1 56 ALA CA C 16.998 9.691 -14.574 1.00 . A A . 56 ALA CA 1 1
12 12096 1 1 56 ALA CB C 18.135 10.017 -15.532 1.00 . A A . 56 ALA CB 1 1
12 12097 1 1 56 ALA H H 16.990 7.753 -15.425 1.00 . A A . 56 ALA H 1 1
12 12098 1 1 56 ALA HA H 17.345 9.872 -13.567 1.00 . A A . 56 ALA HA 1 1
12 12099 1 1 56 ALA HB1 H 18.938 9.308 -15.391 1.00 . A A . 56 ALA HB1 1 1
12 12100 1 1 56 ALA HB2 H 17.777 9.959 -16.549 1.00 . A A . 56 ALA HB2 1 1
12 12101 1 1 56 ALA HB3 H 18.497 11.015 -15.333 1.00 . A A . 56 ALA HB3 1 1
12 12102 1 1 56 ALA N N 16.636 8.283 -14.680 1.00 . A A . 56 ALA N 1 1
12 12103 1 1 56 ALA O O 15.768 11.748 -14.438 1.00 . A A . 56 ALA O 1 1
12 12104 1 1 57 TYR C C 12.502 10.548 -14.865 1.00 . A A . 57 TYR C 1 1
12 12105 1 1 57 TYR CA C 13.606 10.800 -15.888 1.00 . A A . 57 TYR CA 1 1
12 12106 1 1 57 TYR CB C 13.116 10.424 -17.287 1.00 . A A . 57 TYR CB 1 1
12 12107 1 1 57 TYR CD1 C 13.549 12.687 -18.319 1.00 . A A . 57 TYR CD1 1 1
12 12108 1 1 57 TYR CD2 C 14.324 10.755 -19.479 1.00 . A A . 57 TYR CD2 1 1
12 12109 1 1 57 TYR CE1 C 14.057 13.496 -19.317 1.00 . A A . 57 TYR CE1 1 1
12 12110 1 1 57 TYR CE2 C 14.837 11.556 -20.481 1.00 . A A . 57 TYR CE2 1 1
12 12111 1 1 57 TYR CG C 13.674 11.305 -18.382 1.00 . A A . 57 TYR CG 1 1
12 12112 1 1 57 TYR CZ C 14.700 12.926 -20.396 1.00 . A A . 57 TYR CZ 1 1
12 12113 1 1 57 TYR H H 14.889 9.118 -15.855 1.00 . A A . 57 TYR H 1 1
12 12114 1 1 57 TYR HA H 13.858 11.850 -15.877 1.00 . A A . 57 TYR HA 1 1
12 12115 1 1 57 TYR HB2 H 13.405 9.406 -17.501 1.00 . A A . 57 TYR HB2 1 1
12 12116 1 1 57 TYR HB3 H 12.038 10.500 -17.316 1.00 . A A . 57 TYR HB3 1 1
12 12117 1 1 57 TYR HD1 H 13.045 13.131 -17.473 1.00 . A A . 57 TYR HD1 1 1
12 12118 1 1 57 TYR HD2 H 14.429 9.682 -19.544 1.00 . A A . 57 TYR HD2 1 1
12 12119 1 1 57 TYR HE1 H 13.950 14.569 -19.251 1.00 . A A . 57 TYR HE1 1 1
12 12120 1 1 57 TYR HE2 H 15.340 11.110 -21.326 1.00 . A A . 57 TYR HE2 1 1
12 12121 1 1 57 TYR HH H 14.972 14.642 -21.219 1.00 . A A . 57 TYR HH 1 1
12 12122 1 1 57 TYR N N 14.808 10.047 -15.553 1.00 . A A . 57 TYR N 1 1
12 12123 1 1 57 TYR O O 11.323 10.769 -15.140 1.00 . A A . 57 TYR O 1 1
12 12124 1 1 57 TYR OH O 15.207 13.728 -21.393 1.00 . A A . 57 TYR OH 1 1
12 12125 1 1 58 VAL C C 12.556 10.062 -11.247 1.00 . A A . 58 VAL C 1 1
12 12126 1 1 58 VAL CA C 11.941 9.801 -12.617 1.00 . A A . 58 VAL CA 1 1
12 12127 1 1 58 VAL CB C 11.447 8.344 -12.677 1.00 . A A . 58 VAL CB 1 1
12 12128 1 1 58 VAL CG1 C 10.659 8.099 -13.955 1.00 . A A . 58 VAL CG1 1 1
12 12129 1 1 58 VAL CG2 C 12.618 7.380 -12.570 1.00 . A A . 58 VAL CG2 1 1
12 12130 1 1 58 VAL H H 13.849 9.926 -13.525 1.00 . A A . 58 VAL H 1 1
12 12131 1 1 58 VAL HA H 11.090 10.454 -12.750 1.00 . A A . 58 VAL HA 1 1
12 12132 1 1 58 VAL HB H 10.789 8.173 -11.837 1.00 . A A . 58 VAL HB 1 1
12 12133 1 1 58 VAL HG11 H 9.965 7.286 -13.799 1.00 . A A . 58 VAL HG11 1 1
12 12134 1 1 58 VAL HG12 H 10.115 8.993 -14.220 1.00 . A A . 58 VAL HG12 1 1
12 12135 1 1 58 VAL HG13 H 11.340 7.841 -14.753 1.00 . A A . 58 VAL HG13 1 1
12 12136 1 1 58 VAL HG21 H 13.274 7.513 -13.417 1.00 . A A . 58 VAL HG21 1 1
12 12137 1 1 58 VAL HG22 H 13.163 7.576 -11.658 1.00 . A A . 58 VAL HG22 1 1
12 12138 1 1 58 VAL HG23 H 12.250 6.364 -12.556 1.00 . A A . 58 VAL HG23 1 1
12 12139 1 1 58 VAL N N 12.895 10.083 -13.683 1.00 . A A . 58 VAL N 1 1
12 12140 1 1 58 VAL O O 13.760 10.290 -11.127 1.00 . A A . 58 VAL O 1 1
12 12141 1 1 59 LYS C C 11.373 9.430 -7.856 1.00 . A A . 59 LYS C 1 1
12 12142 1 1 59 LYS CA C 12.180 10.259 -8.850 1.00 . A A . 59 LYS CA 1 1
12 12143 1 1 59 LYS CB C 12.072 11.744 -8.498 1.00 . A A . 59 LYS CB 1 1
12 12144 1 1 59 LYS CD C 13.548 13.542 -7.549 1.00 . A A . 59 LYS CD 1 1
12 12145 1 1 59 LYS CE C 13.154 14.928 -8.035 1.00 . A A . 59 LYS CE 1 1
12 12146 1 1 59 LYS CG C 13.382 12.500 -8.642 1.00 . A A . 59 LYS CG 1 1
12 12147 1 1 59 LYS H H 10.771 9.841 -10.373 1.00 . A A . 59 LYS H 1 1
12 12148 1 1 59 LYS HA H 13.216 9.959 -8.793 1.00 . A A . 59 LYS HA 1 1
12 12149 1 1 59 LYS HB2 H 11.342 12.203 -9.147 1.00 . A A . 59 LYS HB2 1 1
12 12150 1 1 59 LYS HB3 H 11.739 11.836 -7.474 1.00 . A A . 59 LYS HB3 1 1
12 12151 1 1 59 LYS HD2 H 12.921 13.276 -6.711 1.00 . A A . 59 LYS HD2 1 1
12 12152 1 1 59 LYS HD3 H 14.582 13.560 -7.235 1.00 . A A . 59 LYS HD3 1 1
12 12153 1 1 59 LYS HE2 H 13.629 15.665 -7.405 1.00 . A A . 59 LYS HE2 1 1
12 12154 1 1 59 LYS HE3 H 13.498 15.049 -9.052 1.00 . A A . 59 LYS HE3 1 1
12 12155 1 1 59 LYS HG2 H 14.201 11.799 -8.584 1.00 . A A . 59 LYS HG2 1 1
12 12156 1 1 59 LYS HG3 H 13.397 12.995 -9.603 1.00 . A A . 59 LYS HG3 1 1
12 12157 1 1 59 LYS HZ1 H 11.459 16.149 -8.017 1.00 . A A . 59 LYS HZ1 1 1
12 12158 1 1 59 LYS HZ2 H 11.287 14.724 -7.122 1.00 . A A . 59 LYS HZ2 1 1
12 12159 1 1 59 LYS HZ3 H 11.232 14.673 -8.811 1.00 . A A . 59 LYS HZ3 1 1
12 12160 1 1 59 LYS N N 11.721 10.028 -10.214 1.00 . A A . 59 LYS N 1 1
12 12161 1 1 59 LYS NZ N 11.680 15.133 -7.994 1.00 . A A . 59 LYS NZ 1 1
12 12162 1 1 59 LYS O O 10.152 9.561 -7.769 1.00 . A A . 59 LYS O 1 1
12 12163 1 1 60 LYS C C 11.619 8.277 -4.707 1.00 . A A . 60 LYS C 1 1
12 12164 1 1 60 LYS CA C 11.411 7.728 -6.115 1.00 . A A . 60 LYS CA 1 1
12 12165 1 1 60 LYS CB C 11.953 6.300 -6.202 1.00 . A A . 60 LYS CB 1 1
12 12166 1 1 60 LYS CD C 13.864 4.848 -5.462 1.00 . A A . 60 LYS CD 1 1
12 12167 1 1 60 LYS CE C 15.328 4.829 -5.051 1.00 . A A . 60 LYS CE 1 1
12 12168 1 1 60 LYS CG C 13.456 6.206 -6.007 1.00 . A A . 60 LYS CG 1 1
12 12169 1 1 60 LYS H H 13.035 8.518 -7.221 1.00 . A A . 60 LYS H 1 1
12 12170 1 1 60 LYS HA H 10.354 7.717 -6.332 1.00 . A A . 60 LYS HA 1 1
12 12171 1 1 60 LYS HB2 H 11.474 5.699 -5.443 1.00 . A A . 60 LYS HB2 1 1
12 12172 1 1 60 LYS HB3 H 11.711 5.895 -7.174 1.00 . A A . 60 LYS HB3 1 1
12 12173 1 1 60 LYS HD2 H 13.257 4.618 -4.599 1.00 . A A . 60 LYS HD2 1 1
12 12174 1 1 60 LYS HD3 H 13.704 4.100 -6.227 1.00 . A A . 60 LYS HD3 1 1
12 12175 1 1 60 LYS HE2 H 15.856 5.584 -5.613 1.00 . A A . 60 LYS HE2 1 1
12 12176 1 1 60 LYS HE3 H 15.396 5.052 -3.997 1.00 . A A . 60 LYS HE3 1 1
12 12177 1 1 60 LYS HG2 H 13.944 6.362 -6.957 1.00 . A A . 60 LYS HG2 1 1
12 12178 1 1 60 LYS HG3 H 13.768 6.972 -5.310 1.00 . A A . 60 LYS HG3 1 1
12 12179 1 1 60 LYS HZ1 H 15.363 2.942 -5.948 1.00 . A A . 60 LYS HZ1 1 1
12 12180 1 1 60 LYS HZ2 H 16.076 2.985 -4.414 1.00 . A A . 60 LYS HZ2 1 1
12 12181 1 1 60 LYS HZ3 H 16.894 3.633 -5.745 1.00 . A A . 60 LYS HZ3 1 1
12 12182 1 1 60 LYS N N 12.063 8.577 -7.106 1.00 . A A . 60 LYS N 1 1
12 12183 1 1 60 LYS NZ N 15.959 3.504 -5.308 1.00 . A A . 60 LYS NZ 1 1
12 12184 1 1 60 LYS O O 12.652 8.879 -4.411 1.00 . A A . 60 LYS O 1 1
12 12185 1 1 61 LEU C C 10.777 10.061 -2.415 1.00 . A A . 61 LEU C 1 1
12 12186 1 1 61 LEU CA C 10.708 8.538 -2.465 1.00 . A A . 61 LEU CA 1 1
12 12187 1 1 61 LEU CB C 11.928 7.937 -1.765 1.00 . A A . 61 LEU CB 1 1
12 12188 1 1 61 LEU CD1 C 12.926 6.633 0.128 1.00 . A A . 61 LEU CD1 1 1
12 12189 1 1 61 LEU CD2 C 11.250 8.429 0.598 1.00 . A A . 61 LEU CD2 1 1
12 12190 1 1 61 LEU CG C 11.680 7.343 -0.378 1.00 . A A . 61 LEU CG 1 1
12 12191 1 1 61 LEU H H 9.834 7.581 -4.138 1.00 . A A . 61 LEU H 1 1
12 12192 1 1 61 LEU HA H 9.813 8.214 -1.954 1.00 . A A . 61 LEU HA 1 1
12 12193 1 1 61 LEU HB2 H 12.317 7.153 -2.396 1.00 . A A . 61 LEU HB2 1 1
12 12194 1 1 61 LEU HB3 H 12.668 8.718 -1.665 1.00 . A A . 61 LEU HB3 1 1
12 12195 1 1 61 LEU HD11 H 13.795 7.238 -0.080 1.00 . A A . 61 LEU HD11 1 1
12 12196 1 1 61 LEU HD12 H 13.024 5.679 -0.370 1.00 . A A . 61 LEU HD12 1 1
12 12197 1 1 61 LEU HD13 H 12.843 6.475 1.194 1.00 . A A . 61 LEU HD13 1 1
12 12198 1 1 61 LEU HD21 H 12.060 9.128 0.738 1.00 . A A . 61 LEU HD21 1 1
12 12199 1 1 61 LEU HD22 H 10.994 7.979 1.546 1.00 . A A . 61 LEU HD22 1 1
12 12200 1 1 61 LEU HD23 H 10.389 8.948 0.202 1.00 . A A . 61 LEU HD23 1 1
12 12201 1 1 61 LEU HG H 10.884 6.614 -0.442 1.00 . A A . 61 LEU HG 1 1
12 12202 1 1 61 LEU N N 10.632 8.066 -3.843 1.00 . A A . 61 LEU N 1 1
12 12203 1 1 61 LEU O O 11.344 10.636 -1.485 1.00 . A A . 61 LEU O 1 1
12 12204 1 1 62 ASP C C 9.322 12.650 -4.645 1.00 . A A . 62 ASP C 1 1
12 12205 1 1 62 ASP CA C 10.189 12.165 -3.487 1.00 . A A . 62 ASP CA 1 1
12 12206 1 1 62 ASP CB C 11.615 12.696 -3.644 1.00 . A A . 62 ASP CB 1 1
12 12207 1 1 62 ASP CG C 11.681 14.209 -3.569 1.00 . A A . 62 ASP CG 1 1
12 12208 1 1 62 ASP H H 9.761 10.194 -4.131 1.00 . A A . 62 ASP H 1 1
12 12209 1 1 62 ASP HA H 9.776 12.539 -2.563 1.00 . A A . 62 ASP HA 1 1
12 12210 1 1 62 ASP HB2 H 12.233 12.288 -2.858 1.00 . A A . 62 ASP HB2 1 1
12 12211 1 1 62 ASP HB3 H 12.005 12.384 -4.602 1.00 . A A . 62 ASP HB3 1 1
12 12212 1 1 62 ASP N N 10.196 10.708 -3.419 1.00 . A A . 62 ASP N 1 1
12 12213 1 1 62 ASP O O 9.856 12.956 -5.710 1.00 . A A . 62 ASP O 1 1
12 12214 1 1 62 ASP OD1 O 11.293 14.769 -2.522 1.00 . A A . 62 ASP OD1 1 1
12 12215 1 1 62 ASP OD2 O 12.121 14.833 -4.556 1.00 . A A . 62 ASP OD2 1 1
12 12216 1 1 63 NH2 N N 8.019 12.709 -4.414 1.00 . A A . 90 NH2 N 1 1
13 12217 1 1 1 MET C C 0.053 4.967 -0.421 1.00 . A A . 1 MET C 1 1
13 12218 1 1 1 MET CA C -0.884 4.125 0.439 1.00 . A A . 1 MET CA 1 1
13 12219 1 1 1 MET CB C -0.842 2.666 -0.018 1.00 . A A . 1 MET CB 1 1
13 12220 1 1 1 MET CE C -3.151 0.205 -1.078 1.00 . A A . 1 MET CE 1 1
13 12221 1 1 1 MET CG C -1.778 1.758 0.762 1.00 . A A . 1 MET CG 1 1
13 12222 1 1 1 MET H1 H -2.449 5.514 0.763 1.00 . A A . 1 MET H1 1 1
13 12223 1 1 1 MET HA H -0.558 4.181 1.466 1.00 . A A . 1 MET HA 1 1
13 12224 1 1 1 MET HB2 H -1.116 2.619 -1.061 1.00 . A A . 1 MET HB2 1 1
13 12225 1 1 1 MET HB3 H 0.165 2.294 0.099 1.00 . A A . 1 MET HB3 1 1
13 12226 1 1 1 MET HE1 H -2.577 -0.546 -0.556 1.00 . A A . 1 MET HE1 1 1
13 12227 1 1 1 MET HE2 H -4.108 -0.206 -1.363 1.00 . A A . 1 MET HE2 1 1
13 12228 1 1 1 MET HE3 H -2.616 0.519 -1.962 1.00 . A A . 1 MET HE3 1 1
13 12229 1 1 1 MET HG2 H -1.337 0.774 0.822 1.00 . A A . 1 MET HG2 1 1
13 12230 1 1 1 MET HG3 H -1.897 2.157 1.759 1.00 . A A . 1 MET HG3 1 1
13 12231 1 1 1 MET N N -2.249 4.637 0.374 1.00 . A A . 1 MET N 1 1
13 12232 1 1 1 MET O O 0.258 4.676 -1.600 1.00 . A A . 1 MET O 1 1
13 12233 1 1 1 MET SD S -3.405 1.615 -0.003 1.00 . A A . 1 MET SD 1 1
13 12234 1 1 2 ASP C C 0.825 7.598 -1.690 1.00 . A A . 2 ASP C 1 1
13 12235 1 1 2 ASP CA C 1.534 6.895 -0.537 1.00 . A A . 2 ASP CA 1 1
13 12236 1 1 2 ASP CB C 2.732 6.104 -1.066 1.00 . A A . 2 ASP CB 1 1
13 12237 1 1 2 ASP CG C 3.194 5.035 -0.095 1.00 . A A . 2 ASP CG 1 1
13 12238 1 1 2 ASP H H 0.415 6.191 1.117 1.00 . A A . 2 ASP H 1 1
13 12239 1 1 2 ASP HA H 1.886 7.639 0.160 1.00 . A A . 2 ASP HA 1 1
13 12240 1 1 2 ASP HB2 H 2.457 5.625 -1.995 1.00 . A A . 2 ASP HB2 1 1
13 12241 1 1 2 ASP HB3 H 3.553 6.782 -1.244 1.00 . A A . 2 ASP HB3 1 1
13 12242 1 1 2 ASP N N 0.618 6.011 0.175 1.00 . A A . 2 ASP N 1 1
13 12243 1 1 2 ASP O O -0.309 7.263 -2.030 1.00 . A A . 2 ASP O 1 1
13 12244 1 1 2 ASP OD1 O 3.478 5.377 1.072 1.00 . A A . 2 ASP OD1 1 1
13 12245 1 1 2 ASP OD2 O 3.273 3.857 -0.502 1.00 . A A . 2 ASP OD2 1 1
13 12246 1 1 3 GLU C C 2.018 10.102 -4.141 1.00 . A A . 3 GLU C 1 1
13 12247 1 1 3 GLU CA C 0.933 9.328 -3.399 1.00 . A A . 3 GLU CA 1 1
13 12248 1 1 3 GLU CB C -0.144 10.291 -2.896 1.00 . A A . 3 GLU CB 1 1
13 12249 1 1 3 GLU CD C -2.490 10.942 -3.569 1.00 . A A . 3 GLU CD 1 1
13 12250 1 1 3 GLU CG C -1.039 10.832 -3.998 1.00 . A A . 3 GLU CG 1 1
13 12251 1 1 3 GLU H H 2.401 8.797 -1.969 1.00 . A A . 3 GLU H 1 1
13 12252 1 1 3 GLU HA H 0.482 8.622 -4.080 1.00 . A A . 3 GLU HA 1 1
13 12253 1 1 3 GLU HB2 H -0.763 9.776 -2.177 1.00 . A A . 3 GLU HB2 1 1
13 12254 1 1 3 GLU HB3 H 0.337 11.127 -2.410 1.00 . A A . 3 GLU HB3 1 1
13 12255 1 1 3 GLU HG2 H -0.688 11.813 -4.281 1.00 . A A . 3 GLU HG2 1 1
13 12256 1 1 3 GLU HG3 H -0.980 10.170 -4.850 1.00 . A A . 3 GLU HG3 1 1
13 12257 1 1 3 GLU N N 1.501 8.576 -2.286 1.00 . A A . 3 GLU N 1 1
13 12258 1 1 3 GLU O O 2.242 11.285 -3.881 1.00 . A A . 3 GLU O 1 1
13 12259 1 1 3 GLU OE1 O -2.823 11.903 -2.845 1.00 . A A . 3 GLU OE1 1 1
13 12260 1 1 3 GLU OE2 O -3.291 10.068 -3.960 1.00 . A A . 3 GLU OE2 1 1
13 12261 1 1 4 THR C C 4.923 10.453 -4.958 1.00 . A A . 4 THR C 1 1
13 12262 1 1 4 THR CA C 3.753 10.050 -5.847 1.00 . A A . 4 THR CA 1 1
13 12263 1 1 4 THR CB C 3.243 11.293 -6.600 1.00 . A A . 4 THR CB 1 1
13 12264 1 1 4 THR CG2 C 4.167 11.642 -7.757 1.00 . A A . 4 THR CG2 1 1
13 12265 1 1 4 THR H H 2.466 8.487 -5.230 1.00 . A A . 4 THR H 1 1
13 12266 1 1 4 THR HA H 4.098 9.330 -6.576 1.00 . A A . 4 THR HA 1 1
13 12267 1 1 4 THR HB H 3.219 12.127 -5.913 1.00 . A A . 4 THR HB 1 1
13 12268 1 1 4 THR HG1 H 1.881 10.191 -7.505 1.00 . A A . 4 THR HG1 1 1
13 12269 1 1 4 THR HG21 H 3.587 12.059 -8.567 1.00 . A A . 4 THR HG21 1 1
13 12270 1 1 4 THR HG22 H 4.671 10.750 -8.097 1.00 . A A . 4 THR HG22 1 1
13 12271 1 1 4 THR HG23 H 4.898 12.366 -7.428 1.00 . A A . 4 THR HG23 1 1
13 12272 1 1 4 THR N N 2.691 9.427 -5.068 1.00 . A A . 4 THR N 1 1
13 12273 1 1 4 THR O O 5.199 11.638 -4.778 1.00 . A A . 4 THR O 1 1
13 12274 1 1 4 THR OG1 O 1.919 11.058 -7.094 1.00 . A A . 4 THR OG1 1 1
13 12275 1 1 5 GLY C C 7.265 8.482 -2.856 1.00 . A A . 5 GLY C 1 1
13 12276 1 1 5 GLY CA C 6.744 9.731 -3.540 1.00 . A A . 5 GLY CA 1 1
13 12277 1 1 5 GLY H H 5.345 8.532 -4.583 1.00 . A A . 5 GLY H 1 1
13 12278 1 1 5 GLY HA2 H 7.537 10.163 -4.131 1.00 . A A . 5 GLY HA2 1 1
13 12279 1 1 5 GLY HA3 H 6.443 10.442 -2.784 1.00 . A A . 5 GLY HA3 1 1
13 12280 1 1 5 GLY N N 5.610 9.458 -4.404 1.00 . A A . 5 GLY N 1 1
13 12281 1 1 5 GLY O O 8.264 7.903 -3.282 1.00 . A A . 5 GLY O 1 1
13 12282 1 1 6 LYS C C 6.564 5.609 -1.777 1.00 . A A . 6 LYS C 1 1
13 12283 1 1 6 LYS CA C 6.987 6.879 -1.045 1.00 . A A . 6 LYS CA 1 1
13 12284 1 1 6 LYS CB C 6.373 6.902 0.357 1.00 . A A . 6 LYS CB 1 1
13 12285 1 1 6 LYS CD C 6.846 6.721 2.817 1.00 . A A . 6 LYS CD 1 1
13 12286 1 1 6 LYS CE C 5.617 5.959 3.288 1.00 . A A . 6 LYS CE 1 1
13 12287 1 1 6 LYS CG C 7.267 6.291 1.422 1.00 . A A . 6 LYS CG 1 1
13 12288 1 1 6 LYS H H 5.799 8.571 -1.500 1.00 . A A . 6 LYS H 1 1
13 12289 1 1 6 LYS HA H 8.063 6.888 -0.958 1.00 . A A . 6 LYS HA 1 1
13 12290 1 1 6 LYS HB2 H 6.170 7.926 0.631 1.00 . A A . 6 LYS HB2 1 1
13 12291 1 1 6 LYS HB3 H 5.443 6.351 0.338 1.00 . A A . 6 LYS HB3 1 1
13 12292 1 1 6 LYS HD2 H 7.658 6.531 3.504 1.00 . A A . 6 LYS HD2 1 1
13 12293 1 1 6 LYS HD3 H 6.621 7.778 2.806 1.00 . A A . 6 LYS HD3 1 1
13 12294 1 1 6 LYS HE2 H 4.752 6.596 3.182 1.00 . A A . 6 LYS HE2 1 1
13 12295 1 1 6 LYS HE3 H 5.494 5.082 2.669 1.00 . A A . 6 LYS HE3 1 1
13 12296 1 1 6 LYS HG2 H 7.208 5.215 1.355 1.00 . A A . 6 LYS HG2 1 1
13 12297 1 1 6 LYS HG3 H 8.286 6.608 1.249 1.00 . A A . 6 LYS HG3 1 1
13 12298 1 1 6 LYS HZ1 H 5.511 6.332 5.340 1.00 . A A . 6 LYS HZ1 1 1
13 12299 1 1 6 LYS HZ2 H 6.707 5.217 4.907 1.00 . A A . 6 LYS HZ2 1 1
13 12300 1 1 6 LYS HZ3 H 5.080 4.754 4.908 1.00 . A A . 6 LYS HZ3 1 1
13 12301 1 1 6 LYS N N 6.588 8.067 -1.791 1.00 . A A . 6 LYS N 1 1
13 12302 1 1 6 LYS NZ N 5.737 5.536 4.710 1.00 . A A . 6 LYS NZ 1 1
13 12303 1 1 6 LYS O O 5.380 5.399 -2.038 1.00 . A A . 6 LYS O 1 1
13 12304 1 1 7 GLU C C 6.685 3.786 -4.188 1.00 . A A . 7 GLU C 1 1
13 12305 1 1 7 GLU CA C 7.265 3.517 -2.803 1.00 . A A . 7 GLU CA 1 1
13 12306 1 1 7 GLU CB C 6.297 2.653 -1.992 1.00 . A A . 7 GLU CB 1 1
13 12307 1 1 7 GLU CD C 6.642 0.797 -0.313 1.00 . A A . 7 GLU CD 1 1
13 12308 1 1 7 GLU CG C 6.796 1.237 -1.756 1.00 . A A . 7 GLU CG 1 1
13 12309 1 1 7 GLU H H 8.463 4.990 -1.866 1.00 . A A . 7 GLU H 1 1
13 12310 1 1 7 GLU HA H 8.199 2.987 -2.913 1.00 . A A . 7 GLU HA 1 1
13 12311 1 1 7 GLU HB2 H 6.134 3.120 -1.032 1.00 . A A . 7 GLU HB2 1 1
13 12312 1 1 7 GLU HB3 H 5.356 2.597 -2.519 1.00 . A A . 7 GLU HB3 1 1
13 12313 1 1 7 GLU HG2 H 6.235 0.562 -2.384 1.00 . A A . 7 GLU HG2 1 1
13 12314 1 1 7 GLU HG3 H 7.842 1.189 -2.022 1.00 . A A . 7 GLU HG3 1 1
13 12315 1 1 7 GLU N N 7.539 4.766 -2.102 1.00 . A A . 7 GLU N 1 1
13 12316 1 1 7 GLU O O 6.120 2.893 -4.822 1.00 . A A . 7 GLU O 1 1
13 12317 1 1 7 GLU OE1 O 5.647 1.200 0.326 1.00 . A A . 7 GLU OE1 1 1
13 12318 1 1 7 GLU OE2 O 7.516 0.052 0.177 1.00 . A A . 7 GLU OE2 1 1
13 12319 1 1 8 LEU C C 7.365 6.204 -6.742 1.00 . A A . 8 LEU C 1 1
13 12320 1 1 8 LEU CA C 6.320 5.411 -5.964 1.00 . A A . 8 LEU CA 1 1
13 12321 1 1 8 LEU CB C 5.043 6.240 -5.812 1.00 . A A . 8 LEU CB 1 1
13 12322 1 1 8 LEU CD1 C 2.932 5.354 -4.792 1.00 . A A . 8 LEU CD1 1 1
13 12323 1 1 8 LEU CD2 C 2.912 6.239 -7.131 1.00 . A A . 8 LEU CD2 1 1
13 12324 1 1 8 LEU CG C 3.729 5.505 -6.078 1.00 . A A . 8 LEU CG 1 1
13 12325 1 1 8 LEU H H 7.288 5.690 -4.103 1.00 . A A . 8 LEU H 1 1
13 12326 1 1 8 LEU HA H 6.090 4.508 -6.511 1.00 . A A . 8 LEU HA 1 1
13 12327 1 1 8 LEU HB2 H 5.012 6.616 -4.801 1.00 . A A . 8 LEU HB2 1 1
13 12328 1 1 8 LEU HB3 H 5.105 7.070 -6.501 1.00 . A A . 8 LEU HB3 1 1
13 12329 1 1 8 LEU HD11 H 3.318 4.520 -4.225 1.00 . A A . 8 LEU HD11 1 1
13 12330 1 1 8 LEU HD12 H 1.894 5.177 -5.031 1.00 . A A . 8 LEU HD12 1 1
13 12331 1 1 8 LEU HD13 H 3.017 6.258 -4.207 1.00 . A A . 8 LEU HD13 1 1
13 12332 1 1 8 LEU HD21 H 2.425 7.090 -6.680 1.00 . A A . 8 LEU HD21 1 1
13 12333 1 1 8 LEU HD22 H 2.167 5.570 -7.538 1.00 . A A . 8 LEU HD22 1 1
13 12334 1 1 8 LEU HD23 H 3.565 6.574 -7.924 1.00 . A A . 8 LEU HD23 1 1
13 12335 1 1 8 LEU HG H 3.948 4.514 -6.453 1.00 . A A . 8 LEU HG 1 1
13 12336 1 1 8 LEU N N 6.829 5.022 -4.653 1.00 . A A . 8 LEU N 1 1
13 12337 1 1 8 LEU O O 8.283 6.780 -6.158 1.00 . A A . 8 LEU O 1 1
13 12338 1 1 9 VAL C C 7.410 7.930 -9.830 1.00 . A A . 9 VAL C 1 1
13 12339 1 1 9 VAL CA C 8.149 6.955 -8.920 1.00 . A A . 9 VAL CA 1 1
13 12340 1 1 9 VAL CB C 8.981 5.991 -9.787 1.00 . A A . 9 VAL CB 1 1
13 12341 1 1 9 VAL CG1 C 9.958 6.765 -10.659 1.00 . A A . 9 VAL CG1 1 1
13 12342 1 1 9 VAL CG2 C 9.715 4.986 -8.912 1.00 . A A . 9 VAL CG2 1 1
13 12343 1 1 9 VAL H H 6.468 5.750 -8.470 1.00 . A A . 9 VAL H 1 1
13 12344 1 1 9 VAL HA H 8.825 7.510 -8.286 1.00 . A A . 9 VAL HA 1 1
13 12345 1 1 9 VAL HB H 8.307 5.448 -10.434 1.00 . A A . 9 VAL HB 1 1
13 12346 1 1 9 VAL HG11 H 10.013 7.788 -10.316 1.00 . A A . 9 VAL HG11 1 1
13 12347 1 1 9 VAL HG12 H 10.935 6.309 -10.597 1.00 . A A . 9 VAL HG12 1 1
13 12348 1 1 9 VAL HG13 H 9.617 6.748 -11.684 1.00 . A A . 9 VAL HG13 1 1
13 12349 1 1 9 VAL HG21 H 9.514 3.986 -9.265 1.00 . A A . 9 VAL HG21 1 1
13 12350 1 1 9 VAL HG22 H 10.776 5.179 -8.957 1.00 . A A . 9 VAL HG22 1 1
13 12351 1 1 9 VAL HG23 H 9.375 5.082 -7.891 1.00 . A A . 9 VAL HG23 1 1
13 12352 1 1 9 VAL N N 7.219 6.230 -8.062 1.00 . A A . 9 VAL N 1 1
13 12353 1 1 9 VAL O O 6.347 7.614 -10.366 1.00 . A A . 9 VAL O 1 1
13 12354 1 1 10 LEU C C 7.923 10.064 -12.269 1.00 . A A . 10 LEU C 1 1
13 12355 1 1 10 LEU CA C 7.377 10.141 -10.848 1.00 . A A . 10 LEU CA 1 1
13 12356 1 1 10 LEU CB C 7.636 11.531 -10.264 1.00 . A A . 10 LEU CB 1 1
13 12357 1 1 10 LEU CD1 C 5.545 12.704 -10.995 1.00 . A A . 10 LEU CD1 1 1
13 12358 1 1 10 LEU CD2 C 7.617 14.024 -10.527 1.00 . A A . 10 LEU CD2 1 1
13 12359 1 1 10 LEU CG C 7.064 12.708 -11.055 1.00 . A A . 10 LEU CG 1 1
13 12360 1 1 10 LEU H H 8.827 9.312 -9.549 1.00 . A A . 10 LEU H 1 1
13 12361 1 1 10 LEU HA H 6.312 9.964 -10.874 1.00 . A A . 10 LEU HA 1 1
13 12362 1 1 10 LEU HB2 H 7.208 11.559 -9.274 1.00 . A A . 10 LEU HB2 1 1
13 12363 1 1 10 LEU HB3 H 8.706 11.666 -10.196 1.00 . A A . 10 LEU HB3 1 1
13 12364 1 1 10 LEU HD11 H 5.160 13.545 -11.551 1.00 . A A . 10 LEU HD11 1 1
13 12365 1 1 10 LEU HD12 H 5.225 12.776 -9.966 1.00 . A A . 10 LEU HD12 1 1
13 12366 1 1 10 LEU HD13 H 5.170 11.786 -11.425 1.00 . A A . 10 LEU HD13 1 1
13 12367 1 1 10 LEU HD21 H 8.686 13.941 -10.400 1.00 . A A . 10 LEU HD21 1 1
13 12368 1 1 10 LEU HD22 H 7.158 14.251 -9.576 1.00 . A A . 10 LEU HD22 1 1
13 12369 1 1 10 LEU HD23 H 7.398 14.815 -11.230 1.00 . A A . 10 LEU HD23 1 1
13 12370 1 1 10 LEU HG H 7.357 12.614 -12.092 1.00 . A A . 10 LEU HG 1 1
13 12371 1 1 10 LEU N N 7.981 9.118 -10.001 1.00 . A A . 10 LEU N 1 1
13 12372 1 1 10 LEU O O 9.068 9.666 -12.484 1.00 . A A . 10 LEU O 1 1
13 12373 1 1 11 ALA C C 8.435 11.589 -14.958 1.00 . A A . 11 ALA C 1 1
13 12374 1 1 11 ALA CA C 7.500 10.429 -14.638 1.00 . A A . 11 ALA CA 1 1
13 12375 1 1 11 ALA CB C 6.275 10.471 -15.539 1.00 . A A . 11 ALA CB 1 1
13 12376 1 1 11 ALA H H 6.198 10.758 -13.003 1.00 . A A . 11 ALA H 1 1
13 12377 1 1 11 ALA HA H 8.020 9.499 -14.822 1.00 . A A . 11 ALA HA 1 1
13 12378 1 1 11 ALA HB1 H 6.481 11.096 -16.396 1.00 . A A . 11 ALA HB1 1 1
13 12379 1 1 11 ALA HB2 H 6.038 9.471 -15.871 1.00 . A A . 11 ALA HB2 1 1
13 12380 1 1 11 ALA HB3 H 5.439 10.877 -14.990 1.00 . A A . 11 ALA HB3 1 1
13 12381 1 1 11 ALA N N 7.098 10.450 -13.237 1.00 . A A . 11 ALA N 1 1
13 12382 1 1 11 ALA O O 8.124 12.747 -14.676 1.00 . A A . 11 ALA O 1 1
13 12383 1 1 12 LEU C C 10.245 12.899 -17.269 1.00 . A A . 12 LEU C 1 1
13 12384 1 1 12 LEU CA C 10.565 12.290 -15.907 1.00 . A A . 12 LEU CA 1 1
13 12385 1 1 12 LEU CB C 11.970 11.688 -15.923 1.00 . A A . 12 LEU CB 1 1
13 12386 1 1 12 LEU CD1 C 13.172 13.857 -16.287 1.00 . A A . 12 LEU CD1 1 1
13 12387 1 1 12 LEU CD2 C 12.898 12.957 -13.970 1.00 . A A . 12 LEU CD2 1 1
13 12388 1 1 12 LEU CG C 13.097 12.599 -15.435 1.00 . A A . 12 LEU CG 1 1
13 12389 1 1 12 LEU H H 9.775 10.334 -15.749 1.00 . A A . 12 LEU H 1 1
13 12390 1 1 12 LEU HA H 10.523 13.069 -15.160 1.00 . A A . 12 LEU HA 1 1
13 12391 1 1 12 LEU HB2 H 11.961 10.810 -15.295 1.00 . A A . 12 LEU HB2 1 1
13 12392 1 1 12 LEU HB3 H 12.194 11.398 -16.940 1.00 . A A . 12 LEU HB3 1 1
13 12393 1 1 12 LEU HD11 H 14.111 14.358 -16.107 1.00 . A A . 12 LEU HD11 1 1
13 12394 1 1 12 LEU HD12 H 12.357 14.516 -16.028 1.00 . A A . 12 LEU HD12 1 1
13 12395 1 1 12 LEU HD13 H 13.101 13.589 -17.331 1.00 . A A . 12 LEU HD13 1 1
13 12396 1 1 12 LEU HD21 H 12.488 12.107 -13.444 1.00 . A A . 12 LEU HD21 1 1
13 12397 1 1 12 LEU HD22 H 12.216 13.791 -13.893 1.00 . A A . 12 LEU HD22 1 1
13 12398 1 1 12 LEU HD23 H 13.848 13.228 -13.533 1.00 . A A . 12 LEU HD23 1 1
13 12399 1 1 12 LEU HG H 14.040 12.077 -15.528 1.00 . A A . 12 LEU HG 1 1
13 12400 1 1 12 LEU N N 9.583 11.273 -15.549 1.00 . A A . 12 LEU N 1 1
13 12401 1 1 12 LEU O O 10.505 14.079 -17.509 1.00 . A A . 12 LEU O 1 1
13 12402 1 1 13 TYR C C 8.560 11.468 -20.254 1.00 . A A . 13 TYR C 1 1
13 12403 1 1 13 TYR CA C 9.324 12.547 -19.493 1.00 . A A . 13 TYR CA 1 1
13 12404 1 1 13 TYR CB C 10.582 12.941 -20.271 1.00 . A A . 13 TYR CB 1 1
13 12405 1 1 13 TYR CD1 C 10.479 15.457 -20.464 1.00 . A A . 13 TYR CD1 1 1
13 12406 1 1 13 TYR CD2 C 10.215 14.164 -22.449 1.00 . A A . 13 TYR CD2 1 1
13 12407 1 1 13 TYR CE1 C 10.334 16.619 -21.195 1.00 . A A . 13 TYR CE1 1 1
13 12408 1 1 13 TYR CE2 C 10.071 15.322 -23.189 1.00 . A A . 13 TYR CE2 1 1
13 12409 1 1 13 TYR CG C 10.423 14.210 -21.076 1.00 . A A . 13 TYR CG 1 1
13 12410 1 1 13 TYR CZ C 10.130 16.547 -22.558 1.00 . A A . 13 TYR CZ 1 1
13 12411 1 1 13 TYR H H 9.497 11.159 -17.906 1.00 . A A . 13 TYR H 1 1
13 12412 1 1 13 TYR HA H 8.691 13.416 -19.389 1.00 . A A . 13 TYR HA 1 1
13 12413 1 1 13 TYR HB2 H 11.394 13.089 -19.576 1.00 . A A . 13 TYR HB2 1 1
13 12414 1 1 13 TYR HB3 H 10.839 12.144 -20.953 1.00 . A A . 13 TYR HB3 1 1
13 12415 1 1 13 TYR HD1 H 10.639 15.510 -19.396 1.00 . A A . 13 TYR HD1 1 1
13 12416 1 1 13 TYR HD2 H 10.169 13.203 -22.940 1.00 . A A . 13 TYR HD2 1 1
13 12417 1 1 13 TYR HE1 H 10.381 17.579 -20.702 1.00 . A A . 13 TYR HE1 1 1
13 12418 1 1 13 TYR HE2 H 9.911 15.265 -24.256 1.00 . A A . 13 TYR HE2 1 1
13 12419 1 1 13 TYR HH H 10.082 17.502 -24.225 1.00 . A A . 13 TYR HH 1 1
13 12420 1 1 13 TYR N N 9.679 12.088 -18.156 1.00 . A A . 13 TYR N 1 1
13 12421 1 1 13 TYR O O 8.753 10.274 -20.023 1.00 . A A . 13 TYR O 1 1
13 12422 1 1 13 TYR OH O 9.985 17.702 -23.291 1.00 . A A . 13 TYR OH 1 1
13 12423 1 1 14 ASP C C 7.790 10.150 -22.889 1.00 . A A . 14 ASP C 1 1
13 12424 1 1 14 ASP CA C 6.898 10.970 -21.961 1.00 . A A . 14 ASP CA 1 1
13 12425 1 1 14 ASP CB C 5.853 11.731 -22.779 1.00 . A A . 14 ASP CB 1 1
13 12426 1 1 14 ASP CG C 6.447 12.385 -24.011 1.00 . A A . 14 ASP CG 1 1
13 12427 1 1 14 ASP H H 7.582 12.862 -21.302 1.00 . A A . 14 ASP H 1 1
13 12428 1 1 14 ASP HA H 6.392 10.299 -21.283 1.00 . A A . 14 ASP HA 1 1
13 12429 1 1 14 ASP HB2 H 5.082 11.044 -23.095 1.00 . A A . 14 ASP HB2 1 1
13 12430 1 1 14 ASP HB3 H 5.413 12.500 -22.161 1.00 . A A . 14 ASP HB3 1 1
13 12431 1 1 14 ASP N N 7.692 11.898 -21.163 1.00 . A A . 14 ASP N 1 1
13 12432 1 1 14 ASP O O 8.789 10.650 -23.407 1.00 . A A . 14 ASP O 1 1
13 12433 1 1 14 ASP OD1 O 7.360 13.224 -23.856 1.00 . A A . 14 ASP OD1 1 1
13 12434 1 1 14 ASP OD2 O 6.000 12.058 -25.129 1.00 . A A . 14 ASP OD2 1 1
13 12435 1 1 15 TYR C C 7.327 6.847 -24.456 1.00 . A A . 15 TYR C 1 1
13 12436 1 1 15 TYR CA C 8.191 8.000 -23.954 1.00 . A A . 15 TYR CA 1 1
13 12437 1 1 15 TYR CB C 9.406 7.452 -23.203 1.00 . A A . 15 TYR CB 1 1
13 12438 1 1 15 TYR CD1 C 11.268 8.684 -24.382 1.00 . A A . 15 TYR CD1 1 1
13 12439 1 1 15 TYR CD2 C 11.038 8.980 -22.029 1.00 . A A . 15 TYR CD2 1 1
13 12440 1 1 15 TYR CE1 C 12.353 9.540 -24.389 1.00 . A A . 15 TYR CE1 1 1
13 12441 1 1 15 TYR CE2 C 12.121 9.837 -22.025 1.00 . A A . 15 TYR CE2 1 1
13 12442 1 1 15 TYR CG C 10.592 8.389 -23.205 1.00 . A A . 15 TYR CG 1 1
13 12443 1 1 15 TYR CZ C 12.775 10.114 -23.208 1.00 . A A . 15 TYR CZ 1 1
13 12444 1 1 15 TYR H H 6.617 8.549 -22.651 1.00 . A A . 15 TYR H 1 1
13 12445 1 1 15 TYR HA H 8.534 8.574 -24.803 1.00 . A A . 15 TYR HA 1 1
13 12446 1 1 15 TYR HB2 H 9.132 7.266 -22.176 1.00 . A A . 15 TYR HB2 1 1
13 12447 1 1 15 TYR HB3 H 9.715 6.524 -23.662 1.00 . A A . 15 TYR HB3 1 1
13 12448 1 1 15 TYR HD1 H 10.935 8.233 -25.306 1.00 . A A . 15 TYR HD1 1 1
13 12449 1 1 15 TYR HD2 H 10.523 8.760 -21.104 1.00 . A A . 15 TYR HD2 1 1
13 12450 1 1 15 TYR HE1 H 12.865 9.757 -25.314 1.00 . A A . 15 TYR HE1 1 1
13 12451 1 1 15 TYR HE2 H 12.452 10.287 -21.101 1.00 . A A . 15 TYR HE2 1 1
13 12452 1 1 15 TYR HH H 13.575 11.837 -23.502 1.00 . A A . 15 TYR HH 1 1
13 12453 1 1 15 TYR N N 7.423 8.890 -23.092 1.00 . A A . 15 TYR N 1 1
13 12454 1 1 15 TYR O O 6.198 6.661 -24.002 1.00 . A A . 15 TYR O 1 1
13 12455 1 1 15 TYR OH O 13.855 10.967 -23.209 1.00 . A A . 15 TYR OH 1 1
13 12456 1 1 16 GLN C C 8.109 3.833 -26.368 1.00 . A A . 16 GLN C 1 1
13 12457 1 1 16 GLN CA C 7.145 4.942 -25.958 1.00 . A A . 16 GLN CA 1 1
13 12458 1 1 16 GLN CB C 6.318 5.385 -27.166 1.00 . A A . 16 GLN CB 1 1
13 12459 1 1 16 GLN CD C 4.040 4.495 -27.800 1.00 . A A . 16 GLN CD 1 1
13 12460 1 1 16 GLN CG C 5.537 4.255 -27.817 1.00 . A A . 16 GLN CG 1 1
13 12461 1 1 16 GLN H H 8.770 6.276 -25.715 1.00 . A A . 16 GLN H 1 1
13 12462 1 1 16 GLN HA H 6.481 4.561 -25.198 1.00 . A A . 16 GLN HA 1 1
13 12463 1 1 16 GLN HB2 H 5.617 6.143 -26.848 1.00 . A A . 16 GLN HB2 1 1
13 12464 1 1 16 GLN HB3 H 6.981 5.808 -27.906 1.00 . A A . 16 GLN HB3 1 1
13 12465 1 1 16 GLN HE21 H 4.155 5.491 -29.517 1.00 . A A . 16 GLN HE21 1 1
13 12466 1 1 16 GLN HE22 H 2.574 5.351 -28.834 1.00 . A A . 16 GLN HE22 1 1
13 12467 1 1 16 GLN HG2 H 5.858 4.157 -28.843 1.00 . A A . 16 GLN HG2 1 1
13 12468 1 1 16 GLN HG3 H 5.746 3.338 -27.286 1.00 . A A . 16 GLN HG3 1 1
13 12469 1 1 16 GLN N N 7.867 6.076 -25.394 1.00 . A A . 16 GLN N 1 1
13 12470 1 1 16 GLN NE2 N 3.539 5.182 -28.819 1.00 . A A . 16 GLN NE2 1 1
13 12471 1 1 16 GLN O O 9.010 4.049 -27.178 1.00 . A A . 16 GLN O 1 1
13 12472 1 1 16 GLN OE1 O 3.341 4.067 -26.880 1.00 . A A . 16 GLN OE1 1 1
13 12473 1 1 17 GLU C C 8.300 0.801 -27.379 1.00 . A A . 17 GLU C 1 1
13 12474 1 1 17 GLU CA C 8.767 1.504 -26.108 1.00 . A A . 17 GLU CA 1 1
13 12475 1 1 17 GLU CB C 8.775 0.517 -24.939 1.00 . A A . 17 GLU CB 1 1
13 12476 1 1 17 GLU CD C 7.259 -1.419 -24.359 1.00 . A A . 17 GLU CD 1 1
13 12477 1 1 17 GLU CG C 7.386 0.086 -24.497 1.00 . A A . 17 GLU CG 1 1
13 12478 1 1 17 GLU H H 7.178 2.536 -25.163 1.00 . A A . 17 GLU H 1 1
13 12479 1 1 17 GLU HA H 9.770 1.872 -26.263 1.00 . A A . 17 GLU HA 1 1
13 12480 1 1 17 GLU HB2 H 9.328 -0.364 -25.230 1.00 . A A . 17 GLU HB2 1 1
13 12481 1 1 17 GLU HB3 H 9.270 0.979 -24.097 1.00 . A A . 17 GLU HB3 1 1
13 12482 1 1 17 GLU HG2 H 7.169 0.538 -23.542 1.00 . A A . 17 GLU HG2 1 1
13 12483 1 1 17 GLU HG3 H 6.668 0.427 -25.228 1.00 . A A . 17 GLU HG3 1 1
13 12484 1 1 17 GLU N N 7.914 2.646 -25.802 1.00 . A A . 17 GLU N 1 1
13 12485 1 1 17 GLU O O 7.338 1.225 -28.019 1.00 . A A . 17 GLU O 1 1
13 12486 1 1 17 GLU OE1 O 7.362 -2.119 -25.389 1.00 . A A . 17 GLU OE1 1 1
13 12487 1 1 17 GLU OE2 O 7.057 -1.897 -23.224 1.00 . A A . 17 GLU OE2 1 1
13 12488 1 1 18 LYS C C 9.060 -2.502 -28.780 1.00 . A A . 18 LYS C 1 1
13 12489 1 1 18 LYS CA C 8.646 -1.042 -28.932 1.00 . A A . 18 LYS CA 1 1
13 12490 1 1 18 LYS CB C 9.322 -0.434 -30.163 1.00 . A A . 18 LYS CB 1 1
13 12491 1 1 18 LYS CD C 9.197 -0.228 -32.664 1.00 . A A . 18 LYS CD 1 1
13 12492 1 1 18 LYS CE C 8.367 0.392 -33.777 1.00 . A A . 18 LYS CE 1 1
13 12493 1 1 18 LYS CG C 8.406 -0.330 -31.370 1.00 . A A . 18 LYS CG 1 1
13 12494 1 1 18 LYS H H 9.746 -0.566 -27.187 1.00 . A A . 18 LYS H 1 1
13 12495 1 1 18 LYS HA H 7.575 -0.995 -29.060 1.00 . A A . 18 LYS HA 1 1
13 12496 1 1 18 LYS HB2 H 9.670 0.557 -29.915 1.00 . A A . 18 LYS HB2 1 1
13 12497 1 1 18 LYS HB3 H 10.169 -1.048 -30.433 1.00 . A A . 18 LYS HB3 1 1
13 12498 1 1 18 LYS HD2 H 10.068 0.388 -32.495 1.00 . A A . 18 LYS HD2 1 1
13 12499 1 1 18 LYS HD3 H 9.506 -1.218 -32.965 1.00 . A A . 18 LYS HD3 1 1
13 12500 1 1 18 LYS HE2 H 7.619 1.034 -33.337 1.00 . A A . 18 LYS HE2 1 1
13 12501 1 1 18 LYS HE3 H 9.017 0.977 -34.410 1.00 . A A . 18 LYS HE3 1 1
13 12502 1 1 18 LYS HG2 H 7.779 -1.208 -31.413 1.00 . A A . 18 LYS HG2 1 1
13 12503 1 1 18 LYS HG3 H 7.787 0.551 -31.266 1.00 . A A . 18 LYS HG3 1 1
13 12504 1 1 18 LYS HZ1 H 6.960 -1.130 -34.044 1.00 . A A . 18 LYS HZ1 1 1
13 12505 1 1 18 LYS HZ2 H 8.381 -1.345 -34.937 1.00 . A A . 18 LYS HZ2 1 1
13 12506 1 1 18 LYS HZ3 H 7.237 -0.202 -35.431 1.00 . A A . 18 LYS HZ3 1 1
13 12507 1 1 18 LYS N N 8.989 -0.277 -27.738 1.00 . A A . 18 LYS N 1 1
13 12508 1 1 18 LYS NZ N 7.689 -0.644 -34.605 1.00 . A A . 18 LYS NZ 1 1
13 12509 1 1 18 LYS O O 9.204 -3.222 -29.768 1.00 . A A . 18 LYS O 1 1
13 12510 1 1 19 SER C C 9.466 -4.634 -25.777 1.00 . A A . 19 SER C 1 1
13 12511 1 1 19 SER CA C 9.647 -4.307 -27.256 1.00 . A A . 19 SER CA 1 1
13 12512 1 1 19 SER CB C 11.104 -4.531 -27.666 1.00 . A A . 19 SER CB 1 1
13 12513 1 1 19 SER H H 9.116 -2.311 -26.791 1.00 . A A . 19 SER H 1 1
13 12514 1 1 19 SER HA H 9.014 -4.961 -27.837 1.00 . A A . 19 SER HA 1 1
13 12515 1 1 19 SER HB2 H 11.575 -3.576 -27.844 1.00 . A A . 19 SER HB2 1 1
13 12516 1 1 19 SER HB3 H 11.623 -5.047 -26.871 1.00 . A A . 19 SER HB3 1 1
13 12517 1 1 19 SER HG H 12.071 -5.238 -29.215 1.00 . A A . 19 SER HG 1 1
13 12518 1 1 19 SER N N 9.247 -2.933 -27.537 1.00 . A A . 19 SER N 1 1
13 12519 1 1 19 SER O O 9.382 -3.749 -24.925 1.00 . A A . 19 SER O 1 1
13 12520 1 1 19 SER OG O 11.188 -5.309 -28.847 1.00 . A A . 19 SER OG 1 1
13 12521 1 1 20 PRO C C 10.472 -6.162 -23.230 1.00 . A A . 20 PRO C 1 1
13 12522 1 1 20 PRO CA C 9.236 -6.412 -24.087 1.00 . A A . 20 PRO CA 1 1
13 12523 1 1 20 PRO CB C 8.999 -7.915 -24.257 1.00 . A A . 20 PRO CB 1 1
13 12524 1 1 20 PRO CD C 9.500 -7.046 -26.427 1.00 . A A . 20 PRO CD 1 1
13 12525 1 1 20 PRO CG C 9.655 -8.257 -25.550 1.00 . A A . 20 PRO CG 1 1
13 12526 1 1 20 PRO HA H 8.375 -5.961 -23.615 1.00 . A A . 20 PRO HA 1 1
13 12527 1 1 20 PRO HB2 H 9.448 -8.448 -23.431 1.00 . A A . 20 PRO HB2 1 1
13 12528 1 1 20 PRO HB3 H 7.938 -8.114 -24.288 1.00 . A A . 20 PRO HB3 1 1
13 12529 1 1 20 PRO HD2 H 10.364 -6.929 -27.065 1.00 . A A . 20 PRO HD2 1 1
13 12530 1 1 20 PRO HD3 H 8.599 -7.120 -27.018 1.00 . A A . 20 PRO HD3 1 1
13 12531 1 1 20 PRO HG2 H 10.700 -8.471 -25.386 1.00 . A A . 20 PRO HG2 1 1
13 12532 1 1 20 PRO HG3 H 9.162 -9.108 -25.997 1.00 . A A . 20 PRO HG3 1 1
13 12533 1 1 20 PRO N N 9.406 -5.937 -25.463 1.00 . A A . 20 PRO N 1 1
13 12534 1 1 20 PRO O O 10.389 -6.114 -22.003 1.00 . A A . 20 PRO O 1 1
13 12535 1 1 21 ARG C C 13.021 -4.281 -22.834 1.00 . A A . 21 ARG C 1 1
13 12536 1 1 21 ARG CA C 12.872 -5.759 -23.182 1.00 . A A . 21 ARG CA 1 1
13 12537 1 1 21 ARG CB C 14.057 -6.215 -24.035 1.00 . A A . 21 ARG CB 1 1
13 12538 1 1 21 ARG CD C 14.745 -8.630 -24.144 1.00 . A A . 21 ARG CD 1 1
13 12539 1 1 21 ARG CG C 14.883 -7.316 -23.390 1.00 . A A . 21 ARG CG 1 1
13 12540 1 1 21 ARG CZ C 16.882 -8.783 -25.350 1.00 . A A . 21 ARG CZ 1 1
13 12541 1 1 21 ARG H H 11.621 -6.053 -24.863 1.00 . A A . 21 ARG H 1 1
13 12542 1 1 21 ARG HA H 12.857 -6.332 -22.267 1.00 . A A . 21 ARG HA 1 1
13 12543 1 1 21 ARG HB2 H 13.685 -6.582 -24.981 1.00 . A A . 21 ARG HB2 1 1
13 12544 1 1 21 ARG HB3 H 14.702 -5.369 -24.215 1.00 . A A . 21 ARG HB3 1 1
13 12545 1 1 21 ARG HD2 H 15.056 -9.436 -23.496 1.00 . A A . 21 ARG HD2 1 1
13 12546 1 1 21 ARG HD3 H 13.709 -8.767 -24.414 1.00 . A A . 21 ARG HD3 1 1
13 12547 1 1 21 ARG HE H 15.097 -8.571 -26.215 1.00 . A A . 21 ARG HE 1 1
13 12548 1 1 21 ARG HG2 H 15.922 -7.021 -23.391 1.00 . A A . 21 ARG HG2 1 1
13 12549 1 1 21 ARG HG3 H 14.548 -7.457 -22.374 1.00 . A A . 21 ARG HG3 1 1
13 12550 1 1 21 ARG HH11 H 17.031 -8.890 -23.338 1.00 . A A . 21 ARG HH11 1 1
13 12551 1 1 21 ARG HH12 H 18.530 -8.997 -24.200 1.00 . A A . 21 ARG HH12 1 1
13 12552 1 1 21 ARG HH21 H 17.064 -8.711 -27.361 1.00 . A A . 21 ARG HH21 1 1
13 12553 1 1 21 ARG HH22 H 18.548 -8.894 -26.489 1.00 . A A . 21 ARG HH22 1 1
13 12554 1 1 21 ARG N N 11.618 -6.003 -23.884 1.00 . A A . 21 ARG N 1 1
13 12555 1 1 21 ARG NE N 15.559 -8.655 -25.355 1.00 . A A . 21 ARG NE 1 1
13 12556 1 1 21 ARG NH1 N 17.535 -8.899 -24.202 1.00 . A A . 21 ARG NH1 1 1
13 12557 1 1 21 ARG NH2 N 17.553 -8.797 -26.494 1.00 . A A . 21 ARG NH2 1 1
13 12558 1 1 21 ARG O O 13.701 -3.925 -21.872 1.00 . A A . 21 ARG O 1 1
13 12559 1 1 22 GLU C C 11.330 -1.530 -22.465 1.00 . A A . 22 GLU C 1 1
13 12560 1 1 22 GLU CA C 12.445 -1.985 -23.402 1.00 . A A . 22 GLU CA 1 1
13 12561 1 1 22 GLU CB C 12.347 -1.235 -24.731 1.00 . A A . 22 GLU CB 1 1
13 12562 1 1 22 GLU CD C 13.444 0.499 -26.205 1.00 . A A . 22 GLU CD 1 1
13 12563 1 1 22 GLU CG C 13.201 0.021 -24.787 1.00 . A A . 22 GLU CG 1 1
13 12564 1 1 22 GLU H H 11.856 -3.769 -24.377 1.00 . A A . 22 GLU H 1 1
13 12565 1 1 22 GLU HA H 13.397 -1.762 -22.943 1.00 . A A . 22 GLU HA 1 1
13 12566 1 1 22 GLU HB2 H 12.660 -1.894 -25.527 1.00 . A A . 22 GLU HB2 1 1
13 12567 1 1 22 GLU HB3 H 11.317 -0.952 -24.895 1.00 . A A . 22 GLU HB3 1 1
13 12568 1 1 22 GLU HG2 H 12.700 0.806 -24.240 1.00 . A A . 22 GLU HG2 1 1
13 12569 1 1 22 GLU HG3 H 14.154 -0.187 -24.324 1.00 . A A . 22 GLU HG3 1 1
13 12570 1 1 22 GLU N N 12.382 -3.425 -23.625 1.00 . A A . 22 GLU N 1 1
13 12571 1 1 22 GLU O O 10.418 -2.295 -22.150 1.00 . A A . 22 GLU O 1 1
13 12572 1 1 22 GLU OE1 O 12.511 1.072 -26.806 1.00 . A A . 22 GLU OE1 1 1
13 12573 1 1 22 GLU OE2 O 14.566 0.299 -26.715 1.00 . A A . 22 GLU OE2 1 1
13 12574 1 1 23 VAL C C 10.320 1.793 -21.267 1.00 . A A . 23 VAL C 1 1
13 12575 1 1 23 VAL CA C 10.409 0.278 -21.120 1.00 . A A . 23 VAL CA 1 1
13 12576 1 1 23 VAL CB C 10.721 -0.067 -19.651 1.00 . A A . 23 VAL CB 1 1
13 12577 1 1 23 VAL CG1 C 10.393 -1.524 -19.364 1.00 . A A . 23 VAL CG1 1 1
13 12578 1 1 23 VAL CG2 C 12.177 0.234 -19.332 1.00 . A A . 23 VAL CG2 1 1
13 12579 1 1 23 VAL H H 12.162 0.281 -22.306 1.00 . A A . 23 VAL H 1 1
13 12580 1 1 23 VAL HA H 9.453 -0.156 -21.375 1.00 . A A . 23 VAL HA 1 1
13 12581 1 1 23 VAL HB H 10.100 0.550 -19.019 1.00 . A A . 23 VAL HB 1 1
13 12582 1 1 23 VAL HG11 H 10.288 -1.665 -18.298 1.00 . A A . 23 VAL HG11 1 1
13 12583 1 1 23 VAL HG12 H 9.470 -1.790 -19.857 1.00 . A A . 23 VAL HG12 1 1
13 12584 1 1 23 VAL HG13 H 11.192 -2.151 -19.731 1.00 . A A . 23 VAL HG13 1 1
13 12585 1 1 23 VAL HG21 H 12.810 -0.496 -19.812 1.00 . A A . 23 VAL HG21 1 1
13 12586 1 1 23 VAL HG22 H 12.427 1.221 -19.691 1.00 . A A . 23 VAL HG22 1 1
13 12587 1 1 23 VAL HG23 H 12.327 0.192 -18.262 1.00 . A A . 23 VAL HG23 1 1
13 12588 1 1 23 VAL N N 11.411 -0.280 -22.021 1.00 . A A . 23 VAL N 1 1
13 12589 1 1 23 VAL O O 11.336 2.476 -21.401 1.00 . A A . 23 VAL O 1 1
13 12590 1 1 24 THR C C 7.762 4.219 -20.443 1.00 . A A . 24 THR C 1 1
13 12591 1 1 24 THR CA C 8.875 3.748 -21.373 1.00 . A A . 24 THR CA 1 1
13 12592 1 1 24 THR CB C 8.515 4.130 -22.821 1.00 . A A . 24 THR CB 1 1
13 12593 1 1 24 THR CG2 C 9.706 3.929 -23.746 1.00 . A A . 24 THR CG2 1 1
13 12594 1 1 24 THR H H 8.327 1.717 -21.132 1.00 . A A . 24 THR H 1 1
13 12595 1 1 24 THR HA H 9.791 4.253 -21.106 1.00 . A A . 24 THR HA 1 1
13 12596 1 1 24 THR HB H 8.233 5.173 -22.842 1.00 . A A . 24 THR HB 1 1
13 12597 1 1 24 THR HG1 H 6.804 3.188 -22.548 1.00 . A A . 24 THR HG1 1 1
13 12598 1 1 24 THR HG21 H 9.651 4.635 -24.561 1.00 . A A . 24 THR HG21 1 1
13 12599 1 1 24 THR HG22 H 9.690 2.923 -24.139 1.00 . A A . 24 THR HG22 1 1
13 12600 1 1 24 THR HG23 H 10.620 4.085 -23.194 1.00 . A A . 24 THR HG23 1 1
13 12601 1 1 24 THR N N 9.097 2.314 -21.241 1.00 . A A . 24 THR N 1 1
13 12602 1 1 24 THR O O 6.878 3.445 -20.077 1.00 . A A . 24 THR O 1 1
13 12603 1 1 24 THR OG1 O 7.411 3.339 -23.277 1.00 . A A . 24 THR OG1 1 1
13 12604 1 1 25 MET C C 6.245 7.361 -19.761 1.00 . A A . 25 MET C 1 1
13 12605 1 1 25 MET CA C 6.806 6.066 -19.180 1.00 . A A . 25 MET CA 1 1
13 12606 1 1 25 MET CB C 7.405 6.331 -17.797 1.00 . A A . 25 MET CB 1 1
13 12607 1 1 25 MET CE C 11.022 5.712 -18.757 1.00 . A A . 25 MET CE 1 1
13 12608 1 1 25 MET CG C 8.758 7.023 -17.843 1.00 . A A . 25 MET CG 1 1
13 12609 1 1 25 MET H H 8.542 6.060 -20.391 1.00 . A A . 25 MET H 1 1
13 12610 1 1 25 MET HA H 6.003 5.351 -19.084 1.00 . A A . 25 MET HA 1 1
13 12611 1 1 25 MET HB2 H 6.724 6.955 -17.237 1.00 . A A . 25 MET HB2 1 1
13 12612 1 1 25 MET HB3 H 7.524 5.389 -17.283 1.00 . A A . 25 MET HB3 1 1
13 12613 1 1 25 MET HE1 H 10.845 4.710 -19.120 1.00 . A A . 25 MET HE1 1 1
13 12614 1 1 25 MET HE2 H 10.703 6.426 -19.502 1.00 . A A . 25 MET HE2 1 1
13 12615 1 1 25 MET HE3 H 12.075 5.843 -18.560 1.00 . A A . 25 MET HE3 1 1
13 12616 1 1 25 MET HG2 H 8.969 7.304 -18.864 1.00 . A A . 25 MET HG2 1 1
13 12617 1 1 25 MET HG3 H 8.713 7.910 -17.229 1.00 . A A . 25 MET HG3 1 1
13 12618 1 1 25 MET N N 7.812 5.492 -20.066 1.00 . A A . 25 MET N 1 1
13 12619 1 1 25 MET O O 6.918 8.053 -20.525 1.00 . A A . 25 MET O 1 1
13 12620 1 1 25 MET SD S 10.095 5.971 -17.246 1.00 . A A . 25 MET SD 1 1
13 12621 1 1 26 LYS C C 4.543 10.041 -18.890 1.00 . A A . 26 LYS C 1 1
13 12622 1 1 26 LYS CA C 4.358 8.893 -19.877 1.00 . A A . 26 LYS CA 1 1
13 12623 1 1 26 LYS CB C 2.866 8.638 -20.106 1.00 . A A . 26 LYS CB 1 1
13 12624 1 1 26 LYS CD C 2.582 8.531 -22.599 1.00 . A A . 26 LYS CD 1 1
13 12625 1 1 26 LYS CE C 1.716 9.004 -23.757 1.00 . A A . 26 LYS CE 1 1
13 12626 1 1 26 LYS CG C 2.312 9.333 -21.337 1.00 . A A . 26 LYS CG 1 1
13 12627 1 1 26 LYS H H 4.523 7.089 -18.782 1.00 . A A . 26 LYS H 1 1
13 12628 1 1 26 LYS HA H 4.816 9.164 -20.816 1.00 . A A . 26 LYS HA 1 1
13 12629 1 1 26 LYS HB2 H 2.707 7.576 -20.215 1.00 . A A . 26 LYS HB2 1 1
13 12630 1 1 26 LYS HB3 H 2.317 8.988 -19.243 1.00 . A A . 26 LYS HB3 1 1
13 12631 1 1 26 LYS HD2 H 3.620 8.644 -22.872 1.00 . A A . 26 LYS HD2 1 1
13 12632 1 1 26 LYS HD3 H 2.370 7.489 -22.405 1.00 . A A . 26 LYS HD3 1 1
13 12633 1 1 26 LYS HE2 H 0.892 9.578 -23.361 1.00 . A A . 26 LYS HE2 1 1
13 12634 1 1 26 LYS HE3 H 2.313 9.629 -24.404 1.00 . A A . 26 LYS HE3 1 1
13 12635 1 1 26 LYS HG2 H 1.245 9.454 -21.222 1.00 . A A . 26 LYS HG2 1 1
13 12636 1 1 26 LYS HG3 H 2.778 10.304 -21.432 1.00 . A A . 26 LYS HG3 1 1
13 12637 1 1 26 LYS HZ1 H 0.377 7.426 -24.045 1.00 . A A . 26 LYS HZ1 1 1
13 12638 1 1 26 LYS HZ2 H 1.916 7.147 -24.691 1.00 . A A . 26 LYS HZ2 1 1
13 12639 1 1 26 LYS HZ3 H 0.847 8.196 -25.476 1.00 . A A . 26 LYS HZ3 1 1
13 12640 1 1 26 LYS N N 5.009 7.682 -19.394 1.00 . A A . 26 LYS N 1 1
13 12641 1 1 26 LYS NZ N 1.176 7.863 -24.548 1.00 . A A . 26 LYS NZ 1 1
13 12642 1 1 26 LYS O O 4.418 9.859 -17.679 1.00 . A A . 26 LYS O 1 1
13 12643 1 1 27 LYS C C 3.864 12.603 -17.630 1.00 . A A . 27 LYS C 1 1
13 12644 1 1 27 LYS CA C 5.039 12.404 -18.581 1.00 . A A . 27 LYS CA 1 1
13 12645 1 1 27 LYS CB C 5.218 13.648 -19.455 1.00 . A A . 27 LYS CB 1 1
13 12646 1 1 27 LYS CD C 4.415 14.903 -21.477 1.00 . A A . 27 LYS CD 1 1
13 12647 1 1 27 LYS CE C 3.475 14.798 -22.668 1.00 . A A . 27 LYS CE 1 1
13 12648 1 1 27 LYS CG C 4.049 13.908 -20.389 1.00 . A A . 27 LYS CG 1 1
13 12649 1 1 27 LYS H H 4.926 11.308 -20.389 1.00 . A A . 27 LYS H 1 1
13 12650 1 1 27 LYS HA H 5.936 12.252 -18.000 1.00 . A A . 27 LYS HA 1 1
13 12651 1 1 27 LYS HB2 H 5.338 14.509 -18.814 1.00 . A A . 27 LYS HB2 1 1
13 12652 1 1 27 LYS HB3 H 6.109 13.528 -20.053 1.00 . A A . 27 LYS HB3 1 1
13 12653 1 1 27 LYS HD2 H 4.355 15.903 -21.073 1.00 . A A . 27 LYS HD2 1 1
13 12654 1 1 27 LYS HD3 H 5.425 14.706 -21.808 1.00 . A A . 27 LYS HD3 1 1
13 12655 1 1 27 LYS HE2 H 2.831 13.944 -22.528 1.00 . A A . 27 LYS HE2 1 1
13 12656 1 1 27 LYS HE3 H 2.876 15.696 -22.718 1.00 . A A . 27 LYS HE3 1 1
13 12657 1 1 27 LYS HG2 H 3.755 12.977 -20.852 1.00 . A A . 27 LYS HG2 1 1
13 12658 1 1 27 LYS HG3 H 3.222 14.303 -19.816 1.00 . A A . 27 LYS HG3 1 1
13 12659 1 1 27 LYS HZ1 H 5.241 14.596 -23.766 1.00 . A A . 27 LYS HZ1 1 1
13 12660 1 1 27 LYS HZ2 H 4.023 15.446 -24.577 1.00 . A A . 27 LYS HZ2 1 1
13 12661 1 1 27 LYS HZ3 H 3.924 13.765 -24.427 1.00 . A A . 27 LYS HZ3 1 1
13 12662 1 1 27 LYS N N 4.840 11.225 -19.415 1.00 . A A . 27 LYS N 1 1
13 12663 1 1 27 LYS NZ N 4.218 14.640 -23.949 1.00 . A A . 27 LYS NZ 1 1
13 12664 1 1 27 LYS O O 2.710 12.651 -18.055 1.00 . A A . 27 LYS O 1 1
13 12665 1 1 28 GLY C C 2.623 11.605 -14.769 1.00 . A A . 28 GLY C 1 1
13 12666 1 1 28 GLY CA C 3.122 12.913 -15.349 1.00 . A A . 28 GLY CA 1 1
13 12667 1 1 28 GLY H H 5.103 12.674 -16.059 1.00 . A A . 28 GLY H 1 1
13 12668 1 1 28 GLY HA2 H 3.511 13.525 -14.549 1.00 . A A . 28 GLY HA2 1 1
13 12669 1 1 28 GLY HA3 H 2.293 13.428 -15.812 1.00 . A A . 28 GLY HA3 1 1
13 12670 1 1 28 GLY N N 4.165 12.720 -16.340 1.00 . A A . 28 GLY N 1 1
13 12671 1 1 28 GLY O O 2.021 11.584 -13.696 1.00 . A A . 28 GLY O 1 1
13 12672 1 1 29 ASP C C 3.341 8.684 -13.905 1.00 . A A . 29 ASP C 1 1
13 12673 1 1 29 ASP CA C 2.444 9.192 -15.030 1.00 . A A . 29 ASP CA 1 1
13 12674 1 1 29 ASP CB C 2.458 8.202 -16.196 1.00 . A A . 29 ASP CB 1 1
13 12675 1 1 29 ASP CG C 1.307 7.217 -16.133 1.00 . A A . 29 ASP CG 1 1
13 12676 1 1 29 ASP H H 3.358 10.593 -16.328 1.00 . A A . 29 ASP H 1 1
13 12677 1 1 29 ASP HA H 1.435 9.280 -14.657 1.00 . A A . 29 ASP HA 1 1
13 12678 1 1 29 ASP HB2 H 2.389 8.749 -17.125 1.00 . A A . 29 ASP HB2 1 1
13 12679 1 1 29 ASP HB3 H 3.385 7.648 -16.178 1.00 . A A . 29 ASP HB3 1 1
13 12680 1 1 29 ASP N N 2.873 10.511 -15.480 1.00 . A A . 29 ASP N 1 1
13 12681 1 1 29 ASP O O 4.434 9.206 -13.686 1.00 . A A . 29 ASP O 1 1
13 12682 1 1 29 ASP OD1 O 0.217 7.545 -16.646 1.00 . A A . 29 ASP OD1 1 1
13 12683 1 1 29 ASP OD2 O 1.498 6.118 -15.572 1.00 . A A . 29 ASP OD2 1 1
13 12684 1 1 30 ILE C C 4.054 5.657 -12.408 1.00 . A A . 30 ILE C 1 1
13 12685 1 1 30 ILE CA C 3.628 7.087 -12.093 1.00 . A A . 30 ILE CA 1 1
13 12686 1 1 30 ILE CB C 2.814 7.091 -10.785 1.00 . A A . 30 ILE CB 1 1
13 12687 1 1 30 ILE CD1 C 0.783 5.929 -9.784 1.00 . A A . 30 ILE CD1 1 1
13 12688 1 1 30 ILE CG1 C 1.418 6.515 -11.026 1.00 . A A . 30 ILE CG1 1 1
13 12689 1 1 30 ILE CG2 C 2.721 8.503 -10.225 1.00 . A A . 30 ILE CG2 1 1
13 12690 1 1 30 ILE H H 1.991 7.292 -13.418 1.00 . A A . 30 ILE H 1 1
13 12691 1 1 30 ILE HA H 4.513 7.690 -11.945 1.00 . A A . 30 ILE HA 1 1
13 12692 1 1 30 ILE HB H 3.330 6.477 -10.064 1.00 . A A . 30 ILE HB 1 1
13 12693 1 1 30 ILE HD11 H -0.244 5.667 -9.995 1.00 . A A . 30 ILE HD11 1 1
13 12694 1 1 30 ILE HD12 H 1.326 5.044 -9.486 1.00 . A A . 30 ILE HD12 1 1
13 12695 1 1 30 ILE HD13 H 0.812 6.656 -8.987 1.00 . A A . 30 ILE HD13 1 1
13 12696 1 1 30 ILE HG12 H 0.770 7.296 -11.391 1.00 . A A . 30 ILE HG12 1 1
13 12697 1 1 30 ILE HG13 H 1.483 5.732 -11.768 1.00 . A A . 30 ILE HG13 1 1
13 12698 1 1 30 ILE HG21 H 2.977 9.214 -10.996 1.00 . A A . 30 ILE HG21 1 1
13 12699 1 1 30 ILE HG22 H 1.714 8.689 -9.884 1.00 . A A . 30 ILE HG22 1 1
13 12700 1 1 30 ILE HG23 H 3.406 8.608 -9.397 1.00 . A A . 30 ILE HG23 1 1
13 12701 1 1 30 ILE N N 2.870 7.664 -13.195 1.00 . A A . 30 ILE N 1 1
13 12702 1 1 30 ILE O O 3.268 4.864 -12.931 1.00 . A A . 30 ILE O 1 1
13 12703 1 1 31 LEU C C 6.124 3.275 -11.021 1.00 . A A . 31 LEU C 1 1
13 12704 1 1 31 LEU CA C 5.831 3.995 -12.333 1.00 . A A . 31 LEU CA 1 1
13 12705 1 1 31 LEU CB C 7.104 4.079 -13.177 1.00 . A A . 31 LEU CB 1 1
13 12706 1 1 31 LEU CD1 C 6.453 2.209 -14.715 1.00 . A A . 31 LEU CD1 1 1
13 12707 1 1 31 LEU CD2 C 8.823 3.004 -14.652 1.00 . A A . 31 LEU CD2 1 1
13 12708 1 1 31 LEU CG C 7.558 2.776 -13.838 1.00 . A A . 31 LEU CG 1 1
13 12709 1 1 31 LEU H H 5.879 6.005 -11.672 1.00 . A A . 31 LEU H 1 1
13 12710 1 1 31 LEU HA H 5.084 3.438 -12.877 1.00 . A A . 31 LEU HA 1 1
13 12711 1 1 31 LEU HB2 H 6.936 4.804 -13.958 1.00 . A A . 31 LEU HB2 1 1
13 12712 1 1 31 LEU HB3 H 7.904 4.422 -12.536 1.00 . A A . 31 LEU HB3 1 1
13 12713 1 1 31 LEU HD11 H 6.877 1.519 -15.428 1.00 . A A . 31 LEU HD11 1 1
13 12714 1 1 31 LEU HD12 H 5.962 3.015 -15.242 1.00 . A A . 31 LEU HD12 1 1
13 12715 1 1 31 LEU HD13 H 5.732 1.693 -14.098 1.00 . A A . 31 LEU HD13 1 1
13 12716 1 1 31 LEU HD21 H 8.996 4.064 -14.760 1.00 . A A . 31 LEU HD21 1 1
13 12717 1 1 31 LEU HD22 H 8.709 2.556 -15.628 1.00 . A A . 31 LEU HD22 1 1
13 12718 1 1 31 LEU HD23 H 9.663 2.551 -14.145 1.00 . A A . 31 LEU HD23 1 1
13 12719 1 1 31 LEU HG H 7.780 2.049 -13.069 1.00 . A A . 31 LEU HG 1 1
13 12720 1 1 31 LEU N N 5.301 5.332 -12.086 1.00 . A A . 31 LEU N 1 1
13 12721 1 1 31 LEU O O 6.621 3.875 -10.067 1.00 . A A . 31 LEU O 1 1
13 12722 1 1 32 THR C C 7.253 0.265 -9.963 1.00 . A A . 32 THR C 1 1
13 12723 1 1 32 THR CA C 6.046 1.179 -9.786 1.00 . A A . 32 THR CA 1 1
13 12724 1 1 32 THR CB C 4.814 0.321 -9.439 1.00 . A A . 32 THR CB 1 1
13 12725 1 1 32 THR CG2 C 3.741 1.163 -8.766 1.00 . A A . 32 THR CG2 1 1
13 12726 1 1 32 THR H H 5.422 1.561 -11.772 1.00 . A A . 32 THR H 1 1
13 12727 1 1 32 THR HA H 6.233 1.852 -8.962 1.00 . A A . 32 THR HA 1 1
13 12728 1 1 32 THR HB H 5.119 -0.460 -8.757 1.00 . A A . 32 THR HB 1 1
13 12729 1 1 32 THR HG1 H 4.791 -1.062 -10.845 1.00 . A A . 32 THR HG1 1 1
13 12730 1 1 32 THR HG21 H 2.884 1.241 -9.417 1.00 . A A . 32 THR HG21 1 1
13 12731 1 1 32 THR HG22 H 4.131 2.150 -8.565 1.00 . A A . 32 THR HG22 1 1
13 12732 1 1 32 THR HG23 H 3.446 0.696 -7.838 1.00 . A A . 32 THR HG23 1 1
13 12733 1 1 32 THR N N 5.815 1.982 -10.980 1.00 . A A . 32 THR N 1 1
13 12734 1 1 32 THR O O 7.510 -0.236 -11.058 1.00 . A A . 32 THR O 1 1
13 12735 1 1 32 THR OG1 O 4.283 -0.276 -10.627 1.00 . A A . 32 THR OG1 1 1
13 12736 1 1 33 LEU C C 8.963 -2.057 -8.072 1.00 . A A . 33 LEU C 1 1
13 12737 1 1 33 LEU CA C 9.173 -0.803 -8.914 1.00 . A A . 33 LEU CA 1 1
13 12738 1 1 33 LEU CB C 10.397 -0.035 -8.411 1.00 . A A . 33 LEU CB 1 1
13 12739 1 1 33 LEU CD1 C 11.466 -0.656 -6.230 1.00 . A A . 33 LEU CD1 1 1
13 12740 1 1 33 LEU CD2 C 10.763 1.708 -6.647 1.00 . A A . 33 LEU CD2 1 1
13 12741 1 1 33 LEU CG C 10.444 0.243 -6.908 1.00 . A A . 33 LEU CG 1 1
13 12742 1 1 33 LEU H H 7.737 0.480 -8.035 1.00 . A A . 33 LEU H 1 1
13 12743 1 1 33 LEU HA H 9.339 -1.096 -9.940 1.00 . A A . 33 LEU HA 1 1
13 12744 1 1 33 LEU HB2 H 11.275 -0.608 -8.668 1.00 . A A . 33 LEU HB2 1 1
13 12745 1 1 33 LEU HB3 H 10.426 0.915 -8.926 1.00 . A A . 33 LEU HB3 1 1
13 12746 1 1 33 LEU HD11 H 11.555 -0.380 -5.191 1.00 . A A . 33 LEU HD11 1 1
13 12747 1 1 33 LEU HD12 H 12.424 -0.542 -6.716 1.00 . A A . 33 LEU HD12 1 1
13 12748 1 1 33 LEU HD13 H 11.145 -1.685 -6.304 1.00 . A A . 33 LEU HD13 1 1
13 12749 1 1 33 LEU HD21 H 10.318 2.317 -7.420 1.00 . A A . 33 LEU HD21 1 1
13 12750 1 1 33 LEU HD22 H 11.833 1.849 -6.649 1.00 . A A . 33 LEU HD22 1 1
13 12751 1 1 33 LEU HD23 H 10.363 1.997 -5.686 1.00 . A A . 33 LEU HD23 1 1
13 12752 1 1 33 LEU HG H 9.475 0.029 -6.479 1.00 . A A . 33 LEU HG 1 1
13 12753 1 1 33 LEU N N 7.992 0.052 -8.879 1.00 . A A . 33 LEU N 1 1
13 12754 1 1 33 LEU O O 8.441 -1.989 -6.958 1.00 . A A . 33 LEU O 1 1
13 12755 1 1 34 LEU C C 10.418 -4.712 -6.976 1.00 . A A . 34 LEU C 1 1
13 12756 1 1 34 LEU CA C 9.234 -4.470 -7.906 1.00 . A A . 34 LEU CA 1 1
13 12757 1 1 34 LEU CB C 9.115 -5.620 -8.908 1.00 . A A . 34 LEU CB 1 1
13 12758 1 1 34 LEU CD1 C 8.054 -7.766 -9.651 1.00 . A A . 34 LEU CD1 1 1
13 12759 1 1 34 LEU CD2 C 8.103 -7.174 -7.221 1.00 . A A . 34 LEU CD2 1 1
13 12760 1 1 34 LEU CG C 8.000 -6.632 -8.639 1.00 . A A . 34 LEU CG 1 1
13 12761 1 1 34 LEU H H 9.783 -3.190 -9.500 1.00 . A A . 34 LEU H 1 1
13 12762 1 1 34 LEU HA H 8.331 -4.423 -7.315 1.00 . A A . 34 LEU HA 1 1
13 12763 1 1 34 LEU HB2 H 8.944 -5.191 -9.884 1.00 . A A . 34 LEU HB2 1 1
13 12764 1 1 34 LEU HB3 H 10.054 -6.154 -8.911 1.00 . A A . 34 LEU HB3 1 1
13 12765 1 1 34 LEU HD11 H 7.052 -8.017 -9.963 1.00 . A A . 34 LEU HD11 1 1
13 12766 1 1 34 LEU HD12 H 8.518 -8.630 -9.198 1.00 . A A . 34 LEU HD12 1 1
13 12767 1 1 34 LEU HD13 H 8.633 -7.456 -10.509 1.00 . A A . 34 LEU HD13 1 1
13 12768 1 1 34 LEU HD21 H 7.439 -6.619 -6.575 1.00 . A A . 34 LEU HD21 1 1
13 12769 1 1 34 LEU HD22 H 9.119 -7.070 -6.869 1.00 . A A . 34 LEU HD22 1 1
13 12770 1 1 34 LEU HD23 H 7.825 -8.218 -7.214 1.00 . A A . 34 LEU HD23 1 1
13 12771 1 1 34 LEU HG H 7.043 -6.139 -8.741 1.00 . A A . 34 LEU HG 1 1
13 12772 1 1 34 LEU N N 9.374 -3.200 -8.609 1.00 . A A . 34 LEU N 1 1
13 12773 1 1 34 LEU O O 10.274 -5.320 -5.917 1.00 . A A . 34 LEU O 1 1
13 12774 1 1 35 ASN C C 13.984 -3.695 -7.242 1.00 . A A . 35 ASN C 1 1
13 12775 1 1 35 ASN CA C 12.798 -4.390 -6.580 1.00 . A A . 35 ASN CA 1 1
13 12776 1 1 35 ASN CB C 13.109 -5.875 -6.383 1.00 . A A . 35 ASN CB 1 1
13 12777 1 1 35 ASN CG C 13.676 -6.170 -5.008 1.00 . A A . 35 ASN CG 1 1
13 12778 1 1 35 ASN H H 11.641 -3.752 -8.234 1.00 . A A . 35 ASN H 1 1
13 12779 1 1 35 ASN HA H 12.622 -3.937 -5.617 1.00 . A A . 35 ASN HA 1 1
13 12780 1 1 35 ASN HB2 H 12.200 -6.446 -6.506 1.00 . A A . 35 ASN HB2 1 1
13 12781 1 1 35 ASN HB3 H 13.829 -6.188 -7.124 1.00 . A A . 35 ASN HB3 1 1
13 12782 1 1 35 ASN HD21 H 15.435 -6.643 -5.807 1.00 . A A . 35 ASN HD21 1 1
13 12783 1 1 35 ASN HD22 H 15.335 -6.762 -4.086 1.00 . A A . 35 ASN HD22 1 1
13 12784 1 1 35 ASN N N 11.589 -4.228 -7.379 1.00 . A A . 35 ASN N 1 1
13 12785 1 1 35 ASN ND2 N 14.943 -6.565 -4.962 1.00 . A A . 35 ASN ND2 1 1
13 12786 1 1 35 ASN O O 14.217 -3.849 -8.441 1.00 . A A . 35 ASN O 1 1
13 12787 1 1 35 ASN OD1 O 12.983 -6.043 -3.998 1.00 . A A . 35 ASN OD1 1 1
13 12788 1 1 36 SER C C 17.163 -3.029 -6.783 1.00 . A A . 36 SER C 1 1
13 12789 1 1 36 SER CA C 15.890 -2.207 -6.961 1.00 . A A . 36 SER CA 1 1
13 12790 1 1 36 SER CB C 16.035 -0.862 -6.247 1.00 . A A . 36 SER CB 1 1
13 12791 1 1 36 SER H H 14.493 -2.846 -5.505 1.00 . A A . 36 SER H 1 1
13 12792 1 1 36 SER HA H 15.734 -2.030 -8.015 1.00 . A A . 36 SER HA 1 1
13 12793 1 1 36 SER HB2 H 16.697 -0.226 -6.813 1.00 . A A . 36 SER HB2 1 1
13 12794 1 1 36 SER HB3 H 15.064 -0.393 -6.169 1.00 . A A . 36 SER HB3 1 1
13 12795 1 1 36 SER HG H 17.359 -0.498 -4.850 1.00 . A A . 36 SER HG 1 1
13 12796 1 1 36 SER N N 14.730 -2.929 -6.452 1.00 . A A . 36 SER N 1 1
13 12797 1 1 36 SER O O 17.313 -3.761 -5.804 1.00 . A A . 36 SER O 1 1
13 12798 1 1 36 SER OG O 16.566 -1.031 -4.944 1.00 . A A . 36 SER OG 1 1
13 12799 1 1 37 THR C C 20.510 -2.696 -7.420 1.00 . A A . 37 THR C 1 1
13 12800 1 1 37 THR CA C 19.340 -3.635 -7.689 1.00 . A A . 37 THR CA 1 1
13 12801 1 1 37 THR CB C 19.599 -4.396 -9.003 1.00 . A A . 37 THR CB 1 1
13 12802 1 1 37 THR CG2 C 20.706 -5.424 -8.824 1.00 . A A . 37 THR CG2 1 1
13 12803 1 1 37 THR H H 17.903 -2.305 -8.494 1.00 . A A . 37 THR H 1 1
13 12804 1 1 37 THR HA H 19.276 -4.356 -6.887 1.00 . A A . 37 THR HA 1 1
13 12805 1 1 37 THR HB H 19.906 -3.686 -9.758 1.00 . A A . 37 THR HB 1 1
13 12806 1 1 37 THR HG1 H 18.356 -5.927 -9.049 1.00 . A A . 37 THR HG1 1 1
13 12807 1 1 37 THR HG21 H 20.271 -6.407 -8.724 1.00 . A A . 37 THR HG21 1 1
13 12808 1 1 37 THR HG22 H 21.274 -5.190 -7.936 1.00 . A A . 37 THR HG22 1 1
13 12809 1 1 37 THR HG23 H 21.358 -5.404 -9.684 1.00 . A A . 37 THR HG23 1 1
13 12810 1 1 37 THR N N 18.080 -2.904 -7.738 1.00 . A A . 37 THR N 1 1
13 12811 1 1 37 THR O O 21.520 -3.098 -6.843 1.00 . A A . 37 THR O 1 1
13 12812 1 1 37 THR OG1 O 18.400 -5.049 -9.436 1.00 . A A . 37 THR OG1 1 1
13 12813 1 1 38 ASN C C 20.897 0.954 -7.957 1.00 . A A . 38 ASN C 1 1
13 12814 1 1 38 ASN CA C 21.413 -0.447 -7.643 1.00 . A A . 38 ASN CA 1 1
13 12815 1 1 38 ASN CB C 22.623 -0.767 -8.524 1.00 . A A . 38 ASN CB 1 1
13 12816 1 1 38 ASN CG C 23.889 -0.972 -7.715 1.00 . A A . 38 ASN CG 1 1
13 12817 1 1 38 ASN H H 19.538 -1.183 -8.293 1.00 . A A . 38 ASN H 1 1
13 12818 1 1 38 ASN HA H 21.714 -0.483 -6.607 1.00 . A A . 38 ASN HA 1 1
13 12819 1 1 38 ASN HB2 H 22.425 -1.670 -9.082 1.00 . A A . 38 ASN HB2 1 1
13 12820 1 1 38 ASN HB3 H 22.785 0.049 -9.212 1.00 . A A . 38 ASN HB3 1 1
13 12821 1 1 38 ASN HD21 H 24.831 0.409 -8.792 1.00 . A A . 38 ASN HD21 1 1
13 12822 1 1 38 ASN HD22 H 25.765 -0.338 -7.545 1.00 . A A . 38 ASN HD22 1 1
13 12823 1 1 38 ASN N N 20.367 -1.444 -7.840 1.00 . A A . 38 ASN N 1 1
13 12824 1 1 38 ASN ND2 N 24.934 -0.225 -8.051 1.00 . A A . 38 ASN ND2 1 1
13 12825 1 1 38 ASN O O 19.733 1.132 -8.319 1.00 . A A . 38 ASN O 1 1
13 12826 1 1 38 ASN OD1 O 23.927 -1.794 -6.799 1.00 . A A . 38 ASN OD1 1 1
13 12827 1 1 39 LYS C C 21.462 3.627 -9.583 1.00 . A A . 39 LYS C 1 1
13 12828 1 1 39 LYS CA C 21.405 3.331 -8.088 1.00 . A A . 39 LYS CA 1 1
13 12829 1 1 39 LYS CB C 22.336 4.282 -7.332 1.00 . A A . 39 LYS CB 1 1
13 12830 1 1 39 LYS CD C 22.714 5.544 -5.194 1.00 . A A . 39 LYS CD 1 1
13 12831 1 1 39 LYS CE C 22.056 6.236 -4.010 1.00 . A A . 39 LYS CE 1 1
13 12832 1 1 39 LYS CG C 21.680 4.954 -6.139 1.00 . A A . 39 LYS CG 1 1
13 12833 1 1 39 LYS H H 22.683 1.740 -7.526 1.00 . A A . 39 LYS H 1 1
13 12834 1 1 39 LYS HA H 20.393 3.481 -7.742 1.00 . A A . 39 LYS HA 1 1
13 12835 1 1 39 LYS HB2 H 23.191 3.725 -6.981 1.00 . A A . 39 LYS HB2 1 1
13 12836 1 1 39 LYS HB3 H 22.673 5.052 -8.012 1.00 . A A . 39 LYS HB3 1 1
13 12837 1 1 39 LYS HD2 H 23.348 4.751 -4.826 1.00 . A A . 39 LYS HD2 1 1
13 12838 1 1 39 LYS HD3 H 23.312 6.265 -5.734 1.00 . A A . 39 LYS HD3 1 1
13 12839 1 1 39 LYS HE2 H 21.266 6.874 -4.376 1.00 . A A . 39 LYS HE2 1 1
13 12840 1 1 39 LYS HE3 H 21.638 5.484 -3.357 1.00 . A A . 39 LYS HE3 1 1
13 12841 1 1 39 LYS HG2 H 21.037 5.746 -6.491 1.00 . A A . 39 LYS HG2 1 1
13 12842 1 1 39 LYS HG3 H 21.093 4.222 -5.603 1.00 . A A . 39 LYS HG3 1 1
13 12843 1 1 39 LYS HZ1 H 22.940 8.061 -3.508 1.00 . A A . 39 LYS HZ1 1 1
13 12844 1 1 39 LYS HZ2 H 23.999 6.743 -3.435 1.00 . A A . 39 LYS HZ2 1 1
13 12845 1 1 39 LYS HZ3 H 22.844 6.969 -2.220 1.00 . A A . 39 LYS HZ3 1 1
13 12846 1 1 39 LYS N N 21.770 1.945 -7.817 1.00 . A A . 39 LYS N 1 1
13 12847 1 1 39 LYS NZ N 23.028 7.060 -3.239 1.00 . A A . 39 LYS NZ 1 1
13 12848 1 1 39 LYS O O 20.573 4.277 -10.131 1.00 . A A . 39 LYS O 1 1
13 12849 1 1 40 ASP C C 21.797 2.406 -12.469 1.00 . A A . 40 ASP C 1 1
13 12850 1 1 40 ASP CA C 22.685 3.355 -11.670 1.00 . A A . 40 ASP CA 1 1
13 12851 1 1 40 ASP CB C 24.149 3.156 -12.064 1.00 . A A . 40 ASP CB 1 1
13 12852 1 1 40 ASP CG C 24.582 4.093 -13.174 1.00 . A A . 40 ASP CG 1 1
13 12853 1 1 40 ASP H H 23.189 2.633 -9.744 1.00 . A A . 40 ASP H 1 1
13 12854 1 1 40 ASP HA H 22.397 4.371 -11.892 1.00 . A A . 40 ASP HA 1 1
13 12855 1 1 40 ASP HB2 H 24.775 3.336 -11.202 1.00 . A A . 40 ASP HB2 1 1
13 12856 1 1 40 ASP HB3 H 24.290 2.139 -12.399 1.00 . A A . 40 ASP HB3 1 1
13 12857 1 1 40 ASP N N 22.513 3.144 -10.237 1.00 . A A . 40 ASP N 1 1
13 12858 1 1 40 ASP O O 21.437 2.692 -13.611 1.00 . A A . 40 ASP O 1 1
13 12859 1 1 40 ASP OD1 O 23.700 4.630 -13.876 1.00 . A A . 40 ASP OD1 1 1
13 12860 1 1 40 ASP OD2 O 25.804 4.289 -13.341 1.00 . A A . 40 ASP OD2 1 1
13 12861 1 1 41 TRP C C 19.394 -0.055 -11.653 1.00 . A A . 41 TRP C 1 1
13 12862 1 1 41 TRP CA C 20.603 0.287 -12.517 1.00 . A A . 41 TRP CA 1 1
13 12863 1 1 41 TRP CB C 21.406 -0.980 -12.817 1.00 . A A . 41 TRP CB 1 1
13 12864 1 1 41 TRP CD1 C 23.796 -0.383 -13.523 1.00 . A A . 41 TRP CD1 1 1
13 12865 1 1 41 TRP CD2 C 22.437 -0.910 -15.224 1.00 . A A . 41 TRP CD2 1 1
13 12866 1 1 41 TRP CE2 C 23.710 -0.604 -15.744 1.00 . A A . 41 TRP CE2 1 1
13 12867 1 1 41 TRP CE3 C 21.418 -1.272 -16.109 1.00 . A A . 41 TRP CE3 1 1
13 12868 1 1 41 TRP CG C 22.514 -0.763 -13.802 1.00 . A A . 41 TRP CG 1 1
13 12869 1 1 41 TRP CH2 C 22.971 -1.006 -17.951 1.00 . A A . 41 TRP CH2 1 1
13 12870 1 1 41 TRP CZ2 C 23.988 -0.649 -17.108 1.00 . A A . 41 TRP CZ2 1 1
13 12871 1 1 41 TRP CZ3 C 21.695 -1.315 -17.462 1.00 . A A . 41 TRP CZ3 1 1
13 12872 1 1 41 TRP H H 21.767 1.107 -10.950 1.00 . A A . 41 TRP H 1 1
13 12873 1 1 41 TRP HA H 20.257 0.711 -13.448 1.00 . A A . 41 TRP HA 1 1
13 12874 1 1 41 TRP HB2 H 21.842 -1.348 -11.900 1.00 . A A . 41 TRP HB2 1 1
13 12875 1 1 41 TRP HB3 H 20.742 -1.731 -13.221 1.00 . A A . 41 TRP HB3 1 1
13 12876 1 1 41 TRP HD1 H 24.170 -0.189 -12.530 1.00 . A A . 41 TRP HD1 1 1
13 12877 1 1 41 TRP HE1 H 25.465 -0.030 -14.748 1.00 . A A . 41 TRP HE1 1 1
13 12878 1 1 41 TRP HE3 H 20.428 -1.514 -15.752 1.00 . A A . 41 TRP HE3 1 1
13 12879 1 1 41 TRP HH2 H 23.142 -1.053 -19.015 1.00 . A A . 41 TRP HH2 1 1
13 12880 1 1 41 TRP HZ2 H 24.966 -0.414 -17.500 1.00 . A A . 41 TRP HZ2 1 1
13 12881 1 1 41 TRP HZ3 H 20.919 -1.593 -18.161 1.00 . A A . 41 TRP HZ3 1 1
13 12882 1 1 41 TRP N N 21.448 1.278 -11.861 1.00 . A A . 41 TRP N 1 1
13 12883 1 1 41 TRP NE1 N 24.521 -0.285 -14.687 1.00 . A A . 41 TRP NE1 1 1
13 12884 1 1 41 TRP O O 19.539 -0.556 -10.538 1.00 . A A . 41 TRP O 1 1
13 12885 1 1 42 TRP C C 16.159 -1.145 -12.151 1.00 . A A . 42 TRP C 1 1
13 12886 1 1 42 TRP CA C 16.969 -0.061 -11.450 1.00 . A A . 42 TRP CA 1 1
13 12887 1 1 42 TRP CB C 16.133 1.213 -11.317 1.00 . A A . 42 TRP CB 1 1
13 12888 1 1 42 TRP CD1 C 14.864 0.870 -9.116 1.00 . A A . 42 TRP CD1 1 1
13 12889 1 1 42 TRP CD2 C 16.281 2.605 -9.102 1.00 . A A . 42 TRP CD2 1 1
13 12890 1 1 42 TRP CE2 C 15.653 2.527 -7.844 1.00 . A A . 42 TRP CE2 1 1
13 12891 1 1 42 TRP CE3 C 17.216 3.618 -9.327 1.00 . A A . 42 TRP CE3 1 1
13 12892 1 1 42 TRP CG C 15.763 1.535 -9.901 1.00 . A A . 42 TRP CG 1 1
13 12893 1 1 42 TRP CH2 C 16.849 4.409 -7.065 1.00 . A A . 42 TRP CH2 1 1
13 12894 1 1 42 TRP CZ2 C 15.930 3.426 -6.817 1.00 . A A . 42 TRP CZ2 1 1
13 12895 1 1 42 TRP CZ3 C 17.490 4.510 -8.307 1.00 . A A . 42 TRP CZ3 1 1
13 12896 1 1 42 TRP H H 18.153 0.618 -13.069 1.00 . A A . 42 TRP H 1 1
13 12897 1 1 42 TRP HA H 17.237 -0.409 -10.463 1.00 . A A . 42 TRP HA 1 1
13 12898 1 1 42 TRP HB2 H 16.692 2.047 -11.714 1.00 . A A . 42 TRP HB2 1 1
13 12899 1 1 42 TRP HB3 H 15.219 1.095 -11.882 1.00 . A A . 42 TRP HB3 1 1
13 12900 1 1 42 TRP HD1 H 14.299 0.009 -9.437 1.00 . A A . 42 TRP HD1 1 1
13 12901 1 1 42 TRP HE1 H 14.220 1.167 -7.139 1.00 . A A . 42 TRP HE1 1 1
13 12902 1 1 42 TRP HE3 H 17.720 3.713 -10.277 1.00 . A A . 42 TRP HE3 1 1
13 12903 1 1 42 TRP HH2 H 17.094 5.127 -6.297 1.00 . A A . 42 TRP HH2 1 1
13 12904 1 1 42 TRP HZ2 H 15.445 3.361 -5.854 1.00 . A A . 42 TRP HZ2 1 1
13 12905 1 1 42 TRP HZ3 H 18.209 5.300 -8.462 1.00 . A A . 42 TRP HZ3 1 1
13 12906 1 1 42 TRP N N 18.204 0.219 -12.175 1.00 . A A . 42 TRP N 1 1
13 12907 1 1 42 TRP NE1 N 14.793 1.462 -7.878 1.00 . A A . 42 TRP NE1 1 1
13 12908 1 1 42 TRP O O 16.332 -1.388 -13.346 1.00 . A A . 42 TRP O 1 1
13 12909 1 1 43 LYS C C 12.967 -2.612 -11.619 1.00 . A A . 43 LYS C 1 1
13 12910 1 1 43 LYS CA C 14.436 -2.853 -11.953 1.00 . A A . 43 LYS CA 1 1
13 12911 1 1 43 LYS CB C 14.877 -4.215 -11.411 1.00 . A A . 43 LYS CB 1 1
13 12912 1 1 43 LYS CD C 15.165 -5.701 -13.415 1.00 . A A . 43 LYS CD 1 1
13 12913 1 1 43 LYS CE C 16.146 -6.170 -14.479 1.00 . A A . 43 LYS CE 1 1
13 12914 1 1 43 LYS CG C 15.869 -4.934 -12.309 1.00 . A A . 43 LYS CG 1 1
13 12915 1 1 43 LYS H H 15.183 -1.555 -10.456 1.00 . A A . 43 LYS H 1 1
13 12916 1 1 43 LYS HA H 14.554 -2.846 -13.026 1.00 . A A . 43 LYS HA 1 1
13 12917 1 1 43 LYS HB2 H 15.335 -4.073 -10.444 1.00 . A A . 43 LYS HB2 1 1
13 12918 1 1 43 LYS HB3 H 14.005 -4.843 -11.298 1.00 . A A . 43 LYS HB3 1 1
13 12919 1 1 43 LYS HD2 H 14.675 -6.564 -12.989 1.00 . A A . 43 LYS HD2 1 1
13 12920 1 1 43 LYS HD3 H 14.429 -5.058 -13.876 1.00 . A A . 43 LYS HD3 1 1
13 12921 1 1 43 LYS HE2 H 16.628 -5.307 -14.911 1.00 . A A . 43 LYS HE2 1 1
13 12922 1 1 43 LYS HE3 H 16.888 -6.801 -14.013 1.00 . A A . 43 LYS HE3 1 1
13 12923 1 1 43 LYS HG2 H 16.530 -4.206 -12.754 1.00 . A A . 43 LYS HG2 1 1
13 12924 1 1 43 LYS HG3 H 16.443 -5.628 -11.711 1.00 . A A . 43 LYS HG3 1 1
13 12925 1 1 43 LYS HZ1 H 14.474 -6.640 -15.640 1.00 . A A . 43 LYS HZ1 1 1
13 12926 1 1 43 LYS HZ2 H 15.497 -7.955 -15.348 1.00 . A A . 43 LYS HZ2 1 1
13 12927 1 1 43 LYS HZ3 H 15.942 -6.770 -16.469 1.00 . A A . 43 LYS HZ3 1 1
13 12928 1 1 43 LYS N N 15.275 -1.795 -11.403 1.00 . A A . 43 LYS N 1 1
13 12929 1 1 43 LYS NZ N 15.467 -6.938 -15.560 1.00 . A A . 43 LYS NZ 1 1
13 12930 1 1 43 LYS O O 12.572 -2.645 -10.453 1.00 . A A . 43 LYS O 1 1
13 12931 1 1 44 VAL C C 9.902 -3.171 -13.199 1.00 . A A . 44 VAL C 1 1
13 12932 1 1 44 VAL CA C 10.737 -2.128 -12.465 1.00 . A A . 44 VAL CA 1 1
13 12933 1 1 44 VAL CB C 10.338 -0.726 -12.961 1.00 . A A . 44 VAL CB 1 1
13 12934 1 1 44 VAL CG1 C 11.096 0.347 -12.194 1.00 . A A . 44 VAL CG1 1 1
13 12935 1 1 44 VAL CG2 C 10.585 -0.600 -14.456 1.00 . A A . 44 VAL CG2 1 1
13 12936 1 1 44 VAL H H 12.536 -2.358 -13.555 1.00 . A A . 44 VAL H 1 1
13 12937 1 1 44 VAL HA H 10.521 -2.188 -11.408 1.00 . A A . 44 VAL HA 1 1
13 12938 1 1 44 VAL HB H 9.282 -0.588 -12.779 1.00 . A A . 44 VAL HB 1 1
13 12939 1 1 44 VAL HG11 H 10.722 1.321 -12.474 1.00 . A A . 44 VAL HG11 1 1
13 12940 1 1 44 VAL HG12 H 10.958 0.198 -11.133 1.00 . A A . 44 VAL HG12 1 1
13 12941 1 1 44 VAL HG13 H 12.148 0.285 -12.433 1.00 . A A . 44 VAL HG13 1 1
13 12942 1 1 44 VAL HG21 H 11.408 -1.238 -14.741 1.00 . A A . 44 VAL HG21 1 1
13 12943 1 1 44 VAL HG22 H 9.697 -0.896 -14.994 1.00 . A A . 44 VAL HG22 1 1
13 12944 1 1 44 VAL HG23 H 10.826 0.426 -14.697 1.00 . A A . 44 VAL HG23 1 1
13 12945 1 1 44 VAL N N 12.162 -2.372 -12.649 1.00 . A A . 44 VAL N 1 1
13 12946 1 1 44 VAL O O 10.390 -3.845 -14.105 1.00 . A A . 44 VAL O 1 1
13 12947 1 1 45 GLU C C 6.412 -3.601 -13.795 1.00 . A A . 45 GLU C 1 1
13 12948 1 1 45 GLU CA C 7.737 -4.260 -13.422 1.00 . A A . 45 GLU CA 1 1
13 12949 1 1 45 GLU CB C 7.484 -5.438 -12.479 1.00 . A A . 45 GLU CB 1 1
13 12950 1 1 45 GLU CD C 5.424 -6.891 -12.305 1.00 . A A . 45 GLU CD 1 1
13 12951 1 1 45 GLU CG C 6.668 -6.556 -13.106 1.00 . A A . 45 GLU CG 1 1
13 12952 1 1 45 GLU H H 8.308 -2.732 -12.073 1.00 . A A . 45 GLU H 1 1
13 12953 1 1 45 GLU HA H 8.209 -4.626 -14.321 1.00 . A A . 45 GLU HA 1 1
13 12954 1 1 45 GLU HB2 H 8.435 -5.845 -12.167 1.00 . A A . 45 GLU HB2 1 1
13 12955 1 1 45 GLU HB3 H 6.954 -5.079 -11.608 1.00 . A A . 45 GLU HB3 1 1
13 12956 1 1 45 GLU HG2 H 6.368 -6.253 -14.098 1.00 . A A . 45 GLU HG2 1 1
13 12957 1 1 45 GLU HG3 H 7.284 -7.441 -13.173 1.00 . A A . 45 GLU HG3 1 1
13 12958 1 1 45 GLU N N 8.640 -3.298 -12.801 1.00 . A A . 45 GLU N 1 1
13 12959 1 1 45 GLU O O 5.854 -2.821 -13.023 1.00 . A A . 45 GLU O 1 1
13 12960 1 1 45 GLU OE1 O 5.462 -6.754 -11.065 1.00 . A A . 45 GLU OE1 1 1
13 12961 1 1 45 GLU OE2 O 4.413 -7.289 -12.920 1.00 . A A . 45 GLU OE2 1 1
13 12962 1 1 46 VAL C C 3.673 -4.459 -15.842 1.00 . A A . 46 VAL C 1 1
13 12963 1 1 46 VAL CA C 4.656 -3.358 -15.464 1.00 . A A . 46 VAL CA 1 1
13 12964 1 1 46 VAL CB C 4.876 -2.441 -16.682 1.00 . A A . 46 VAL CB 1 1
13 12965 1 1 46 VAL CG1 C 3.571 -1.777 -17.093 1.00 . A A . 46 VAL CG1 1 1
13 12966 1 1 46 VAL CG2 C 5.942 -1.399 -16.378 1.00 . A A . 46 VAL CG2 1 1
13 12967 1 1 46 VAL H H 6.406 -4.545 -15.558 1.00 . A A . 46 VAL H 1 1
13 12968 1 1 46 VAL HA H 4.231 -2.766 -14.667 1.00 . A A . 46 VAL HA 1 1
13 12969 1 1 46 VAL HB H 5.221 -3.048 -17.506 1.00 . A A . 46 VAL HB 1 1
13 12970 1 1 46 VAL HG11 H 3.611 -0.726 -16.851 1.00 . A A . 46 VAL HG11 1 1
13 12971 1 1 46 VAL HG12 H 3.425 -1.898 -18.157 1.00 . A A . 46 VAL HG12 1 1
13 12972 1 1 46 VAL HG13 H 2.751 -2.238 -16.563 1.00 . A A . 46 VAL HG13 1 1
13 12973 1 1 46 VAL HG21 H 5.866 -1.096 -15.345 1.00 . A A . 46 VAL HG21 1 1
13 12974 1 1 46 VAL HG22 H 6.919 -1.821 -16.560 1.00 . A A . 46 VAL HG22 1 1
13 12975 1 1 46 VAL HG23 H 5.797 -0.539 -17.016 1.00 . A A . 46 VAL HG23 1 1
13 12976 1 1 46 VAL N N 5.915 -3.918 -14.987 1.00 . A A . 46 VAL N 1 1
13 12977 1 1 46 VAL O O 3.765 -5.046 -16.919 1.00 . A A . 46 VAL O 1 1
13 12978 1 1 47 ASN C C 2.359 -7.155 -15.161 1.00 . A A . 47 ASN C 1 1
13 12979 1 1 47 ASN CA C 1.727 -5.767 -15.186 1.00 . A A . 47 ASN CA 1 1
13 12980 1 1 47 ASN CB C 1.035 -5.533 -16.531 1.00 . A A . 47 ASN CB 1 1
13 12981 1 1 47 ASN CG C -0.437 -5.202 -16.374 1.00 . A A . 47 ASN CG 1 1
13 12982 1 1 47 ASN H H 2.707 -4.233 -14.105 1.00 . A A . 47 ASN H 1 1
13 12983 1 1 47 ASN HA H 0.992 -5.704 -14.398 1.00 . A A . 47 ASN HA 1 1
13 12984 1 1 47 ASN HB2 H 1.517 -4.710 -17.038 1.00 . A A . 47 ASN HB2 1 1
13 12985 1 1 47 ASN HB3 H 1.123 -6.424 -17.134 1.00 . A A . 47 ASN HB3 1 1
13 12986 1 1 47 ASN HD21 H -0.816 -7.061 -15.778 1.00 . A A . 47 ASN HD21 1 1
13 12987 1 1 47 ASN HD22 H -2.179 -6.002 -15.848 1.00 . A A . 47 ASN HD22 1 1
13 12988 1 1 47 ASN N N 2.729 -4.735 -14.947 1.00 . A A . 47 ASN N 1 1
13 12989 1 1 47 ASN ND2 N -1.223 -6.188 -15.958 1.00 . A A . 47 ASN ND2 1 1
13 12990 1 1 47 ASN O O 2.209 -7.899 -14.192 1.00 . A A . 47 ASN O 1 1
13 12991 1 1 47 ASN OD1 O -0.861 -4.074 -16.624 1.00 . A A . 47 ASN OD1 1 1
13 12992 1 1 48 ASP C C 4.969 -8.706 -17.208 1.00 . A A . 48 ASP C 1 1
13 12993 1 1 48 ASP CA C 3.721 -8.795 -16.335 1.00 . A A . 48 ASP CA 1 1
13 12994 1 1 48 ASP CB C 2.757 -9.835 -16.906 1.00 . A A . 48 ASP CB 1 1
13 12995 1 1 48 ASP CG C 3.119 -11.249 -16.495 1.00 . A A . 48 ASP CG 1 1
13 12996 1 1 48 ASP H H 3.147 -6.860 -16.974 1.00 . A A . 48 ASP H 1 1
13 12997 1 1 48 ASP HA H 4.014 -9.097 -15.340 1.00 . A A . 48 ASP HA 1 1
13 12998 1 1 48 ASP HB2 H 1.758 -9.623 -16.553 1.00 . A A . 48 ASP HB2 1 1
13 12999 1 1 48 ASP HB3 H 2.773 -9.777 -17.984 1.00 . A A . 48 ASP HB3 1 1
13 13000 1 1 48 ASP N N 3.065 -7.497 -16.233 1.00 . A A . 48 ASP N 1 1
13 13001 1 1 48 ASP O O 5.343 -9.672 -17.873 1.00 . A A . 48 ASP O 1 1
13 13002 1 1 48 ASP OD1 O 3.542 -11.439 -15.336 1.00 . A A . 48 ASP OD1 1 1
13 13003 1 1 48 ASP OD2 O 2.981 -12.165 -17.333 1.00 . A A . 48 ASP OD2 1 1
13 13004 1 1 49 ARG C C 7.971 -6.873 -17.111 1.00 . A A . 49 ARG C 1 1
13 13005 1 1 49 ARG CA C 6.812 -7.326 -17.994 1.00 . A A . 49 ARG CA 1 1
13 13006 1 1 49 ARG CB C 6.551 -6.285 -19.085 1.00 . A A . 49 ARG CB 1 1
13 13007 1 1 49 ARG CD C 6.226 -6.776 -21.528 1.00 . A A . 49 ARG CD 1 1
13 13008 1 1 49 ARG CG C 5.577 -6.754 -20.153 1.00 . A A . 49 ARG CG 1 1
13 13009 1 1 49 ARG CZ C 4.702 -5.465 -22.944 1.00 . A A . 49 ARG CZ 1 1
13 13010 1 1 49 ARG H H 5.261 -6.809 -16.650 1.00 . A A . 49 ARG H 1 1
13 13011 1 1 49 ARG HA H 7.075 -8.264 -18.460 1.00 . A A . 49 ARG HA 1 1
13 13012 1 1 49 ARG HB2 H 6.147 -5.394 -18.626 1.00 . A A . 49 ARG HB2 1 1
13 13013 1 1 49 ARG HB3 H 7.487 -6.041 -19.564 1.00 . A A . 49 ARG HB3 1 1
13 13014 1 1 49 ARG HD2 H 7.298 -6.801 -21.405 1.00 . A A . 49 ARG HD2 1 1
13 13015 1 1 49 ARG HD3 H 5.903 -7.664 -22.049 1.00 . A A . 49 ARG HD3 1 1
13 13016 1 1 49 ARG HE H 6.529 -4.884 -22.392 1.00 . A A . 49 ARG HE 1 1
13 13017 1 1 49 ARG HG2 H 5.242 -7.751 -19.909 1.00 . A A . 49 ARG HG2 1 1
13 13018 1 1 49 ARG HG3 H 4.731 -6.083 -20.174 1.00 . A A . 49 ARG HG3 1 1
13 13019 1 1 49 ARG HH11 H 3.975 -7.249 -22.336 1.00 . A A . 49 ARG HH11 1 1
13 13020 1 1 49 ARG HH12 H 2.911 -6.315 -23.335 1.00 . A A . 49 ARG HH12 1 1
13 13021 1 1 49 ARG HH21 H 5.137 -3.645 -23.708 1.00 . A A . 49 ARG HH21 1 1
13 13022 1 1 49 ARG HH22 H 3.573 -4.266 -24.115 1.00 . A A . 49 ARG HH22 1 1
13 13023 1 1 49 ARG N N 5.608 -7.541 -17.201 1.00 . A A . 49 ARG N 1 1
13 13024 1 1 49 ARG NE N 5.867 -5.603 -22.321 1.00 . A A . 49 ARG NE 1 1
13 13025 1 1 49 ARG NH1 N 3.788 -6.422 -22.866 1.00 . A A . 49 ARG NH1 1 1
13 13026 1 1 49 ARG NH2 N 4.450 -4.368 -23.647 1.00 . A A . 49 ARG NH2 1 1
13 13027 1 1 49 ARG O O 7.763 -6.373 -16.006 1.00 . A A . 49 ARG O 1 1
13 13028 1 1 50 GLN C C 11.572 -6.473 -17.797 1.00 . A A . 50 GLN C 1 1
13 13029 1 1 50 GLN CA C 10.383 -6.663 -16.861 1.00 . A A . 50 GLN CA 1 1
13 13030 1 1 50 GLN CB C 10.715 -7.716 -15.803 1.00 . A A . 50 GLN CB 1 1
13 13031 1 1 50 GLN CD C 10.899 -10.209 -15.435 1.00 . A A . 50 GLN CD 1 1
13 13032 1 1 50 GLN CG C 11.138 -9.054 -16.387 1.00 . A A . 50 GLN CG 1 1
13 13033 1 1 50 GLN H H 9.293 -7.456 -18.493 1.00 . A A . 50 GLN H 1 1
13 13034 1 1 50 GLN HA H 10.174 -5.725 -16.370 1.00 . A A . 50 GLN HA 1 1
13 13035 1 1 50 GLN HB2 H 11.519 -7.347 -15.184 1.00 . A A . 50 GLN HB2 1 1
13 13036 1 1 50 GLN HB3 H 9.842 -7.878 -15.187 1.00 . A A . 50 GLN HB3 1 1
13 13037 1 1 50 GLN HE21 H 12.194 -9.439 -14.137 1.00 . A A . 50 GLN HE21 1 1
13 13038 1 1 50 GLN HE22 H 11.447 -10.923 -13.662 1.00 . A A . 50 GLN HE22 1 1
13 13039 1 1 50 GLN HG2 H 10.576 -9.232 -17.292 1.00 . A A . 50 GLN HG2 1 1
13 13040 1 1 50 GLN HG3 H 12.192 -9.012 -16.622 1.00 . A A . 50 GLN HG3 1 1
13 13041 1 1 50 GLN N N 9.192 -7.052 -17.606 1.00 . A A . 50 GLN N 1 1
13 13042 1 1 50 GLN NE2 N 11.582 -10.189 -14.296 1.00 . A A . 50 GLN NE2 1 1
13 13043 1 1 50 GLN O O 11.700 -7.169 -18.803 1.00 . A A . 50 GLN O 1 1
13 13044 1 1 50 GLN OE1 O 10.109 -11.110 -15.719 1.00 . A A . 50 GLN OE1 1 1
13 13045 1 1 51 GLY C C 14.536 -4.238 -17.653 1.00 . A A . 51 GLY C 1 1
13 13046 1 1 51 GLY CA C 13.608 -5.261 -18.278 1.00 . A A . 51 GLY CA 1 1
13 13047 1 1 51 GLY H H 12.288 -5.002 -16.643 1.00 . A A . 51 GLY H 1 1
13 13048 1 1 51 GLY HA2 H 14.150 -6.183 -18.422 1.00 . A A . 51 GLY HA2 1 1
13 13049 1 1 51 GLY HA3 H 13.282 -4.893 -19.240 1.00 . A A . 51 GLY HA3 1 1
13 13050 1 1 51 GLY N N 12.441 -5.525 -17.457 1.00 . A A . 51 GLY N 1 1
13 13051 1 1 51 GLY O O 14.702 -4.203 -16.434 1.00 . A A . 51 GLY O 1 1
13 13052 1 1 52 PHE C C 15.404 -1.001 -18.043 1.00 . A A . 52 PHE C 1 1
13 13053 1 1 52 PHE CA C 16.063 -2.377 -18.013 1.00 . A A . 52 PHE CA 1 1
13 13054 1 1 52 PHE CB C 17.335 -2.365 -18.863 1.00 . A A . 52 PHE CB 1 1
13 13055 1 1 52 PHE CD1 C 18.560 -4.368 -17.978 1.00 . A A . 52 PHE CD1 1 1
13 13056 1 1 52 PHE CD2 C 17.917 -4.357 -20.274 1.00 . A A . 52 PHE CD2 1 1
13 13057 1 1 52 PHE CE1 C 19.126 -5.618 -18.139 1.00 . A A . 52 PHE CE1 1 1
13 13058 1 1 52 PHE CE2 C 18.481 -5.608 -20.440 1.00 . A A . 52 PHE CE2 1 1
13 13059 1 1 52 PHE CG C 17.949 -3.724 -19.042 1.00 . A A . 52 PHE CG 1 1
13 13060 1 1 52 PHE CZ C 19.087 -6.238 -19.372 1.00 . A A . 52 PHE CZ 1 1
13 13061 1 1 52 PHE H H 14.971 -3.481 -19.452 1.00 . A A . 52 PHE H 1 1
13 13062 1 1 52 PHE HA H 16.324 -2.615 -16.993 1.00 . A A . 52 PHE HA 1 1
13 13063 1 1 52 PHE HB2 H 17.100 -1.976 -19.843 1.00 . A A . 52 PHE HB2 1 1
13 13064 1 1 52 PHE HB3 H 18.068 -1.727 -18.393 1.00 . A A . 52 PHE HB3 1 1
13 13065 1 1 52 PHE HD1 H 18.592 -3.883 -17.012 1.00 . A A . 52 PHE HD1 1 1
13 13066 1 1 52 PHE HD2 H 17.443 -3.865 -21.111 1.00 . A A . 52 PHE HD2 1 1
13 13067 1 1 52 PHE HE1 H 19.600 -6.108 -17.301 1.00 . A A . 52 PHE HE1 1 1
13 13068 1 1 52 PHE HE2 H 18.449 -6.090 -21.406 1.00 . A A . 52 PHE HE2 1 1
13 13069 1 1 52 PHE HZ H 19.529 -7.216 -19.500 1.00 . A A . 52 PHE HZ 1 1
13 13070 1 1 52 PHE N N 15.144 -3.404 -18.490 1.00 . A A . 52 PHE N 1 1
13 13071 1 1 52 PHE O O 15.060 -0.488 -19.108 1.00 . A A . 52 PHE O 1 1
13 13072 1 1 53 VAL C C 15.665 1.991 -16.536 1.00 . A A . 53 VAL C 1 1
13 13073 1 1 53 VAL CA C 14.615 0.909 -16.757 1.00 . A A . 53 VAL CA 1 1
13 13074 1 1 53 VAL CB C 13.594 0.957 -15.604 1.00 . A A . 53 VAL CB 1 1
13 13075 1 1 53 VAL CG1 C 14.260 0.591 -14.286 1.00 . A A . 53 VAL CG1 1 1
13 13076 1 1 53 VAL CG2 C 12.949 2.332 -15.521 1.00 . A A . 53 VAL CG2 1 1
13 13077 1 1 53 VAL H H 15.527 -0.866 -16.052 1.00 . A A . 53 VAL H 1 1
13 13078 1 1 53 VAL HA H 14.092 1.111 -17.681 1.00 . A A . 53 VAL HA 1 1
13 13079 1 1 53 VAL HB H 12.821 0.230 -15.805 1.00 . A A . 53 VAL HB 1 1
13 13080 1 1 53 VAL HG11 H 13.772 -0.276 -13.865 1.00 . A A . 53 VAL HG11 1 1
13 13081 1 1 53 VAL HG12 H 15.303 0.370 -14.458 1.00 . A A . 53 VAL HG12 1 1
13 13082 1 1 53 VAL HG13 H 14.175 1.419 -13.598 1.00 . A A . 53 VAL HG13 1 1
13 13083 1 1 53 VAL HG21 H 12.358 2.506 -16.407 1.00 . A A . 53 VAL HG21 1 1
13 13084 1 1 53 VAL HG22 H 12.314 2.378 -14.649 1.00 . A A . 53 VAL HG22 1 1
13 13085 1 1 53 VAL HG23 H 13.718 3.087 -15.446 1.00 . A A . 53 VAL HG23 1 1
13 13086 1 1 53 VAL N N 15.232 -0.408 -16.866 1.00 . A A . 53 VAL N 1 1
13 13087 1 1 53 VAL O O 16.563 1.859 -15.704 1.00 . A A . 53 VAL O 1 1
13 13088 1 1 54 PRO C C 16.329 4.989 -15.897 1.00 . A A . 54 PRO C 1 1
13 13089 1 1 54 PRO CA C 16.484 4.218 -17.203 1.00 . A A . 54 PRO CA 1 1
13 13090 1 1 54 PRO CB C 16.095 5.099 -18.393 1.00 . A A . 54 PRO CB 1 1
13 13091 1 1 54 PRO CD C 14.507 3.315 -18.310 1.00 . A A . 54 PRO CD 1 1
13 13092 1 1 54 PRO CG C 14.667 4.768 -18.659 1.00 . A A . 54 PRO CG 1 1
13 13093 1 1 54 PRO HA H 17.509 3.896 -17.311 1.00 . A A . 54 PRO HA 1 1
13 13094 1 1 54 PRO HB2 H 16.218 6.140 -18.129 1.00 . A A . 54 PRO HB2 1 1
13 13095 1 1 54 PRO HB3 H 16.720 4.861 -19.241 1.00 . A A . 54 PRO HB3 1 1
13 13096 1 1 54 PRO HD2 H 13.525 3.132 -17.897 1.00 . A A . 54 PRO HD2 1 1
13 13097 1 1 54 PRO HD3 H 14.674 2.697 -19.180 1.00 . A A . 54 PRO HD3 1 1
13 13098 1 1 54 PRO HG2 H 14.028 5.376 -18.038 1.00 . A A . 54 PRO HG2 1 1
13 13099 1 1 54 PRO HG3 H 14.442 4.929 -19.703 1.00 . A A . 54 PRO HG3 1 1
13 13100 1 1 54 PRO N N 15.552 3.090 -17.298 1.00 . A A . 54 PRO N 1 1
13 13101 1 1 54 PRO O O 15.341 5.694 -15.694 1.00 . A A . 54 PRO O 1 1
13 13102 1 1 55 ALA C C 17.317 7.050 -13.912 1.00 . A A . 55 ALA C 1 1
13 13103 1 1 55 ALA CA C 17.286 5.536 -13.727 1.00 . A A . 55 ALA CA 1 1
13 13104 1 1 55 ALA CB C 18.455 5.084 -12.864 1.00 . A A . 55 ALA CB 1 1
13 13105 1 1 55 ALA H H 18.074 4.274 -15.232 1.00 . A A . 55 ALA H 1 1
13 13106 1 1 55 ALA HA H 16.371 5.264 -13.222 1.00 . A A . 55 ALA HA 1 1
13 13107 1 1 55 ALA HB1 H 19.376 5.470 -13.276 1.00 . A A . 55 ALA HB1 1 1
13 13108 1 1 55 ALA HB2 H 18.325 5.456 -11.859 1.00 . A A . 55 ALA HB2 1 1
13 13109 1 1 55 ALA HB3 H 18.492 4.005 -12.847 1.00 . A A . 55 ALA HB3 1 1
13 13110 1 1 55 ALA N N 17.312 4.850 -15.013 1.00 . A A . 55 ALA N 1 1
13 13111 1 1 55 ALA O O 16.748 7.793 -13.113 1.00 . A A . 55 ALA O 1 1
13 13112 1 1 56 ALA C C 16.761 9.480 -15.760 1.00 . A A . 56 ALA C 1 1
13 13113 1 1 56 ALA CA C 18.089 8.924 -15.258 1.00 . A A . 56 ALA CA 1 1
13 13114 1 1 56 ALA CB C 19.189 9.176 -16.279 1.00 . A A . 56 ALA CB 1 1
13 13115 1 1 56 ALA H H 18.418 6.856 -15.569 1.00 . A A . 56 ALA H 1 1
13 13116 1 1 56 ALA HA H 18.358 9.431 -14.343 1.00 . A A . 56 ALA HA 1 1
13 13117 1 1 56 ALA HB1 H 18.791 9.044 -17.275 1.00 . A A . 56 ALA HB1 1 1
13 13118 1 1 56 ALA HB2 H 19.557 10.185 -16.169 1.00 . A A . 56 ALA HB2 1 1
13 13119 1 1 56 ALA HB3 H 19.996 8.478 -16.118 1.00 . A A . 56 ALA HB3 1 1
13 13120 1 1 56 ALA N N 17.986 7.499 -14.969 1.00 . A A . 56 ALA N 1 1
13 13121 1 1 56 ALA O O 16.585 10.694 -15.863 1.00 . A A . 56 ALA O 1 1
13 13122 1 1 57 TYR C C 13.430 8.666 -15.544 1.00 . A A . 57 TYR C 1 1
13 13123 1 1 57 TYR CA C 14.518 8.987 -16.564 1.00 . A A . 57 TYR CA 1 1
13 13124 1 1 57 TYR CB C 14.213 8.288 -17.890 1.00 . A A . 57 TYR CB 1 1
13 13125 1 1 57 TYR CD1 C 14.612 10.337 -19.310 1.00 . A A . 57 TYR CD1 1 1
13 13126 1 1 57 TYR CD2 C 15.584 8.276 -20.010 1.00 . A A . 57 TYR CD2 1 1
13 13127 1 1 57 TYR CE1 C 15.159 10.973 -20.408 1.00 . A A . 57 TYR CE1 1 1
13 13128 1 1 57 TYR CE2 C 16.136 8.904 -21.110 1.00 . A A . 57 TYR CE2 1 1
13 13129 1 1 57 TYR CG C 14.814 8.979 -19.092 1.00 . A A . 57 TYR CG 1 1
13 13130 1 1 57 TYR CZ C 15.921 10.252 -21.304 1.00 . A A . 57 TYR CZ 1 1
13 13131 1 1 57 TYR H H 16.029 7.631 -15.966 1.00 . A A . 57 TYR H 1 1
13 13132 1 1 57 TYR HA H 14.538 10.055 -16.728 1.00 . A A . 57 TYR HA 1 1
13 13133 1 1 57 TYR HB2 H 14.603 7.282 -17.857 1.00 . A A . 57 TYR HB2 1 1
13 13134 1 1 57 TYR HB3 H 13.142 8.249 -18.030 1.00 . A A . 57 TYR HB3 1 1
13 13135 1 1 57 TYR HD1 H 14.015 10.898 -18.606 1.00 . A A . 57 TYR HD1 1 1
13 13136 1 1 57 TYR HD2 H 15.750 7.219 -19.855 1.00 . A A . 57 TYR HD2 1 1
13 13137 1 1 57 TYR HE1 H 14.991 12.029 -20.561 1.00 . A A . 57 TYR HE1 1 1
13 13138 1 1 57 TYR HE2 H 16.732 8.340 -21.812 1.00 . A A . 57 TYR HE2 1 1
13 13139 1 1 57 TYR HH H 17.266 10.420 -22.668 1.00 . A A . 57 TYR HH 1 1
13 13140 1 1 57 TYR N N 15.830 8.585 -16.070 1.00 . A A . 57 TYR N 1 1
13 13141 1 1 57 TYR O O 12.252 8.561 -15.887 1.00 . A A . 57 TYR O 1 1
13 13142 1 1 57 TYR OH O 16.468 10.882 -22.399 1.00 . A A . 57 TYR OH 1 1
13 13143 1 1 58 VAL C C 13.341 8.827 -11.897 1.00 . A A . 58 VAL C 1 1
13 13144 1 1 58 VAL CA C 12.894 8.204 -13.215 1.00 . A A . 58 VAL CA 1 1
13 13145 1 1 58 VAL CB C 12.739 6.683 -13.024 1.00 . A A . 58 VAL CB 1 1
13 13146 1 1 58 VAL CG1 C 12.342 6.018 -14.333 1.00 . A A . 58 VAL CG1 1 1
13 13147 1 1 58 VAL CG2 C 14.025 6.081 -12.479 1.00 . A A . 58 VAL CG2 1 1
13 13148 1 1 58 VAL H H 14.786 8.607 -14.075 1.00 . A A . 58 VAL H 1 1
13 13149 1 1 58 VAL HA H 11.932 8.612 -13.487 1.00 . A A . 58 VAL HA 1 1
13 13150 1 1 58 VAL HB H 11.951 6.510 -12.305 1.00 . A A . 58 VAL HB 1 1
13 13151 1 1 58 VAL HG11 H 11.424 6.456 -14.695 1.00 . A A . 58 VAL HG11 1 1
13 13152 1 1 58 VAL HG12 H 13.125 6.165 -15.064 1.00 . A A . 58 VAL HG12 1 1
13 13153 1 1 58 VAL HG13 H 12.196 4.961 -14.170 1.00 . A A . 58 VAL HG13 1 1
13 13154 1 1 58 VAL HG21 H 14.368 5.302 -13.143 1.00 . A A . 58 VAL HG21 1 1
13 13155 1 1 58 VAL HG22 H 14.778 6.850 -12.404 1.00 . A A . 58 VAL HG22 1 1
13 13156 1 1 58 VAL HG23 H 13.840 5.663 -11.500 1.00 . A A . 58 VAL HG23 1 1
13 13157 1 1 58 VAL N N 13.834 8.511 -14.287 1.00 . A A . 58 VAL N 1 1
13 13158 1 1 58 VAL O O 14.531 9.053 -11.676 1.00 . A A . 58 VAL O 1 1
13 13159 1 1 59 LYS C C 11.663 9.242 -8.677 1.00 . A A . 59 LYS C 1 1
13 13160 1 1 59 LYS CA C 12.671 9.700 -9.726 1.00 . A A . 59 LYS CA 1 1
13 13161 1 1 59 LYS CB C 12.659 11.226 -9.828 1.00 . A A . 59 LYS CB 1 1
13 13162 1 1 59 LYS CD C 14.096 13.243 -9.407 1.00 . A A . 59 LYS CD 1 1
13 13163 1 1 59 LYS CE C 15.465 13.874 -9.607 1.00 . A A . 59 LYS CE 1 1
13 13164 1 1 59 LYS CG C 14.041 11.837 -9.981 1.00 . A A . 59 LYS CG 1 1
13 13165 1 1 59 LYS H H 11.448 8.900 -11.258 1.00 . A A . 59 LYS H 1 1
13 13166 1 1 59 LYS HA H 13.656 9.376 -9.426 1.00 . A A . 59 LYS HA 1 1
13 13167 1 1 59 LYS HB2 H 12.065 11.513 -10.684 1.00 . A A . 59 LYS HB2 1 1
13 13168 1 1 59 LYS HB3 H 12.206 11.631 -8.934 1.00 . A A . 59 LYS HB3 1 1
13 13169 1 1 59 LYS HD2 H 13.355 13.854 -9.902 1.00 . A A . 59 LYS HD2 1 1
13 13170 1 1 59 LYS HD3 H 13.880 13.200 -8.349 1.00 . A A . 59 LYS HD3 1 1
13 13171 1 1 59 LYS HE2 H 16.222 13.136 -9.391 1.00 . A A . 59 LYS HE2 1 1
13 13172 1 1 59 LYS HE3 H 15.554 14.190 -10.636 1.00 . A A . 59 LYS HE3 1 1
13 13173 1 1 59 LYS HG2 H 14.757 11.220 -9.460 1.00 . A A . 59 LYS HG2 1 1
13 13174 1 1 59 LYS HG3 H 14.293 11.877 -11.031 1.00 . A A . 59 LYS HG3 1 1
13 13175 1 1 59 LYS HZ1 H 15.488 14.789 -7.730 1.00 . A A . 59 LYS HZ1 1 1
13 13176 1 1 59 LYS HZ2 H 15.018 15.818 -8.988 1.00 . A A . 59 LYS HZ2 1 1
13 13177 1 1 59 LYS HZ3 H 16.646 15.398 -8.802 1.00 . A A . 59 LYS HZ3 1 1
13 13178 1 1 59 LYS N N 12.379 9.103 -11.024 1.00 . A A . 59 LYS N 1 1
13 13179 1 1 59 LYS NZ N 15.669 15.052 -8.719 1.00 . A A . 59 LYS NZ 1 1
13 13180 1 1 59 LYS O O 10.461 9.470 -8.815 1.00 . A A . 59 LYS O 1 1
13 13181 1 1 60 LYS C C 11.413 9.000 -5.322 1.00 . A A . 60 LYS C 1 1
13 13182 1 1 60 LYS CA C 11.303 8.107 -6.553 1.00 . A A . 60 LYS CA 1 1
13 13183 1 1 60 LYS CB C 11.677 6.669 -6.188 1.00 . A A . 60 LYS CB 1 1
13 13184 1 1 60 LYS CD C 10.652 4.694 -5.023 1.00 . A A . 60 LYS CD 1 1
13 13185 1 1 60 LYS CE C 11.701 3.822 -4.350 1.00 . A A . 60 LYS CE 1 1
13 13186 1 1 60 LYS CG C 11.005 6.168 -4.921 1.00 . A A . 60 LYS CG 1 1
13 13187 1 1 60 LYS H H 13.127 8.444 -7.574 1.00 . A A . 60 LYS H 1 1
13 13188 1 1 60 LYS HA H 10.284 8.126 -6.907 1.00 . A A . 60 LYS HA 1 1
13 13189 1 1 60 LYS HB2 H 11.394 6.018 -7.002 1.00 . A A . 60 LYS HB2 1 1
13 13190 1 1 60 LYS HB3 H 12.748 6.612 -6.050 1.00 . A A . 60 LYS HB3 1 1
13 13191 1 1 60 LYS HD2 H 9.700 4.527 -4.542 1.00 . A A . 60 LYS HD2 1 1
13 13192 1 1 60 LYS HD3 H 10.585 4.420 -6.066 1.00 . A A . 60 LYS HD3 1 1
13 13193 1 1 60 LYS HE2 H 12.197 3.231 -5.104 1.00 . A A . 60 LYS HE2 1 1
13 13194 1 1 60 LYS HE3 H 12.423 4.462 -3.862 1.00 . A A . 60 LYS HE3 1 1
13 13195 1 1 60 LYS HG2 H 11.677 6.310 -4.088 1.00 . A A . 60 LYS HG2 1 1
13 13196 1 1 60 LYS HG3 H 10.100 6.736 -4.757 1.00 . A A . 60 LYS HG3 1 1
13 13197 1 1 60 LYS HZ1 H 10.728 3.462 -2.537 1.00 . A A . 60 LYS HZ1 1 1
13 13198 1 1 60 LYS HZ2 H 11.816 2.246 -2.984 1.00 . A A . 60 LYS HZ2 1 1
13 13199 1 1 60 LYS HZ3 H 10.320 2.370 -3.762 1.00 . A A . 60 LYS HZ3 1 1
13 13200 1 1 60 LYS N N 12.160 8.595 -7.628 1.00 . A A . 60 LYS N 1 1
13 13201 1 1 60 LYS NZ N 11.099 2.911 -3.337 1.00 . A A . 60 LYS NZ 1 1
13 13202 1 1 60 LYS O O 12.485 9.523 -5.015 1.00 . A A . 60 LYS O 1 1
13 13203 1 1 61 LEU C C 10.595 11.452 -3.752 1.00 . A A . 61 LEU C 1 1
13 13204 1 1 61 LEU CA C 10.270 9.999 -3.418 1.00 . A A . 61 LEU CA 1 1
13 13205 1 1 61 LEU CB C 11.264 9.468 -2.384 1.00 . A A . 61 LEU CB 1 1
13 13206 1 1 61 LEU CD1 C 10.432 8.584 -0.191 1.00 . A A . 61 LEU CD1 1 1
13 13207 1 1 61 LEU CD2 C 12.201 10.352 -0.233 1.00 . A A . 61 LEU CD2 1 1
13 13208 1 1 61 LEU CG C 10.959 9.807 -0.924 1.00 . A A . 61 LEU CG 1 1
13 13209 1 1 61 LEU H H 9.476 8.728 -4.912 1.00 . A A . 61 LEU H 1 1
13 13210 1 1 61 LEU HA H 9.274 9.951 -3.006 1.00 . A A . 61 LEU HA 1 1
13 13211 1 1 61 LEU HB2 H 11.292 8.393 -2.474 1.00 . A A . 61 LEU HB2 1 1
13 13212 1 1 61 LEU HB3 H 12.237 9.873 -2.623 1.00 . A A . 61 LEU HB3 1 1
13 13213 1 1 61 LEU HD11 H 11.258 7.951 0.094 1.00 . A A . 61 LEU HD11 1 1
13 13214 1 1 61 LEU HD12 H 9.764 8.036 -0.839 1.00 . A A . 61 LEU HD12 1 1
13 13215 1 1 61 LEU HD13 H 9.897 8.898 0.694 1.00 . A A . 61 LEU HD13 1 1
13 13216 1 1 61 LEU HD21 H 13.007 9.640 -0.329 1.00 . A A . 61 LEU HD21 1 1
13 13217 1 1 61 LEU HD22 H 11.987 10.517 0.812 1.00 . A A . 61 LEU HD22 1 1
13 13218 1 1 61 LEU HD23 H 12.488 11.287 -0.693 1.00 . A A . 61 LEU HD23 1 1
13 13219 1 1 61 LEU HG H 10.195 10.571 -0.891 1.00 . A A . 61 LEU HG 1 1
13 13220 1 1 61 LEU N N 10.299 9.170 -4.618 1.00 . A A . 61 LEU N 1 1
13 13221 1 1 61 LEU O O 11.202 12.163 -2.951 1.00 . A A . 61 LEU O 1 1
13 13222 1 1 62 ASP C C 9.342 13.718 -6.344 1.00 . A A . 62 ASP C 1 1
13 13223 1 1 62 ASP CA C 10.427 13.256 -5.377 1.00 . A A . 62 ASP CA 1 1
13 13224 1 1 62 ASP CB C 11.800 13.364 -6.043 1.00 . A A . 62 ASP CB 1 1
13 13225 1 1 62 ASP CG C 12.422 14.735 -5.867 1.00 . A A . 62 ASP CG 1 1
13 13226 1 1 62 ASP H H 9.704 11.272 -5.533 1.00 . A A . 62 ASP H 1 1
13 13227 1 1 62 ASP HA H 10.410 13.892 -4.505 1.00 . A A . 62 ASP HA 1 1
13 13228 1 1 62 ASP HB2 H 12.463 12.630 -5.608 1.00 . A A . 62 ASP HB2 1 1
13 13229 1 1 62 ASP HB3 H 11.697 13.168 -7.100 1.00 . A A . 62 ASP HB3 1 1
13 13230 1 1 62 ASP N N 10.184 11.887 -4.938 1.00 . A A . 62 ASP N 1 1
13 13231 1 1 62 ASP O O 9.013 12.985 -7.276 1.00 . A A . 62 ASP O 1 1
13 13232 1 1 62 ASP OD1 O 11.672 15.698 -5.604 1.00 . A A . 62 ASP OD1 1 1
13 13233 1 1 62 ASP OD2 O 13.660 14.846 -5.994 1.00 . A A . 62 ASP OD2 1 1
13 13234 1 1 63 NH2 N N 8.813 14.909 -6.104 1.00 . A A . 90 NH2 N 1 1
14 13235 1 1 1 MET C C 1.025 12.136 -1.371 1.00 . A A . 1 MET C 1 1
14 13236 1 1 1 MET CA C 0.038 12.314 -0.221 1.00 . A A . 1 MET CA 1 1
14 13237 1 1 1 MET CB C -1.383 12.014 -0.702 1.00 . A A . 1 MET CB 1 1
14 13238 1 1 1 MET CE C -4.578 12.033 -1.226 1.00 . A A . 1 MET CE 1 1
14 13239 1 1 1 MET CG C -2.370 11.776 0.429 1.00 . A A . 1 MET CG 1 1
14 13240 1 1 1 MET H1 H -0.253 14.410 -0.194 1.00 . A A . 1 MET H1 1 1
14 13241 1 1 1 MET HA H 0.295 11.623 0.568 1.00 . A A . 1 MET HA 1 1
14 13242 1 1 1 MET HB2 H -1.735 12.849 -1.289 1.00 . A A . 1 MET HB2 1 1
14 13243 1 1 1 MET HB3 H -1.362 11.131 -1.324 1.00 . A A . 1 MET HB3 1 1
14 13244 1 1 1 MET HE1 H -5.606 11.754 -1.405 1.00 . A A . 1 MET HE1 1 1
14 13245 1 1 1 MET HE2 H -4.544 13.020 -0.789 1.00 . A A . 1 MET HE2 1 1
14 13246 1 1 1 MET HE3 H -4.037 12.034 -2.160 1.00 . A A . 1 MET HE3 1 1
14 13247 1 1 1 MET HG2 H -1.875 11.217 1.209 1.00 . A A . 1 MET HG2 1 1
14 13248 1 1 1 MET HG3 H -2.686 12.732 0.819 1.00 . A A . 1 MET HG3 1 1
14 13249 1 1 1 MET N N 0.114 13.664 0.325 1.00 . A A . 1 MET N 1 1
14 13250 1 1 1 MET O O 1.515 13.114 -1.937 1.00 . A A . 1 MET O 1 1
14 13251 1 1 1 MET SD S -3.827 10.857 -0.103 1.00 . A A . 1 MET SD 1 1
14 13252 1 1 2 ASP C C 3.587 11.253 -2.560 1.00 . A A . 2 ASP C 1 1
14 13253 1 1 2 ASP CA C 2.239 10.579 -2.794 1.00 . A A . 2 ASP CA 1 1
14 13254 1 1 2 ASP CB C 1.656 11.028 -4.135 1.00 . A A . 2 ASP CB 1 1
14 13255 1 1 2 ASP CG C 2.286 10.307 -5.310 1.00 . A A . 2 ASP CG 1 1
14 13256 1 1 2 ASP H H 0.888 10.148 -1.222 1.00 . A A . 2 ASP H 1 1
14 13257 1 1 2 ASP HA H 2.384 9.510 -2.815 1.00 . A A . 2 ASP HA 1 1
14 13258 1 1 2 ASP HB2 H 0.594 10.830 -4.143 1.00 . A A . 2 ASP HB2 1 1
14 13259 1 1 2 ASP HB3 H 1.821 12.088 -4.255 1.00 . A A . 2 ASP HB3 1 1
14 13260 1 1 2 ASP N N 1.311 10.885 -1.711 1.00 . A A . 2 ASP N 1 1
14 13261 1 1 2 ASP O O 4.246 11.688 -3.504 1.00 . A A . 2 ASP O 1 1
14 13262 1 1 2 ASP OD1 O 3.315 10.794 -5.823 1.00 . A A . 2 ASP OD1 1 1
14 13263 1 1 2 ASP OD2 O 1.751 9.255 -5.716 1.00 . A A . 2 ASP OD2 1 1
14 13264 1 1 3 GLU C C 5.989 11.141 0.122 1.00 . A A . 3 GLU C 1 1
14 13265 1 1 3 GLU CA C 5.260 11.960 -0.939 1.00 . A A . 3 GLU CA 1 1
14 13266 1 1 3 GLU CB C 5.029 13.384 -0.430 1.00 . A A . 3 GLU CB 1 1
14 13267 1 1 3 GLU CD C 6.078 15.532 0.387 1.00 . A A . 3 GLU CD 1 1
14 13268 1 1 3 GLU CG C 6.306 14.196 -0.294 1.00 . A A . 3 GLU CG 1 1
14 13269 1 1 3 GLU H H 3.421 10.971 -0.587 1.00 . A A . 3 GLU H 1 1
14 13270 1 1 3 GLU HA H 5.871 12.000 -1.828 1.00 . A A . 3 GLU HA 1 1
14 13271 1 1 3 GLU HB2 H 4.372 13.897 -1.118 1.00 . A A . 3 GLU HB2 1 1
14 13272 1 1 3 GLU HB3 H 4.554 13.335 0.538 1.00 . A A . 3 GLU HB3 1 1
14 13273 1 1 3 GLU HG2 H 7.017 13.630 0.289 1.00 . A A . 3 GLU HG2 1 1
14 13274 1 1 3 GLU HG3 H 6.711 14.375 -1.279 1.00 . A A . 3 GLU HG3 1 1
14 13275 1 1 3 GLU N N 3.991 11.337 -1.296 1.00 . A A . 3 GLU N 1 1
14 13276 1 1 3 GLU O O 5.827 11.371 1.321 1.00 . A A . 3 GLU O 1 1
14 13277 1 1 3 GLU OE1 O 5.186 15.610 1.257 1.00 . A A . 3 GLU OE1 1 1
14 13278 1 1 3 GLU OE2 O 6.793 16.499 0.049 1.00 . A A . 3 GLU OE2 1 1
14 13279 1 1 4 THR C C 6.611 8.473 1.433 1.00 . A A . 4 THR C 1 1
14 13280 1 1 4 THR CA C 7.544 9.326 0.582 1.00 . A A . 4 THR CA 1 1
14 13281 1 1 4 THR CB C 8.453 10.155 1.510 1.00 . A A . 4 THR CB 1 1
14 13282 1 1 4 THR CG2 C 9.512 9.275 2.156 1.00 . A A . 4 THR CG2 1 1
14 13283 1 1 4 THR H H 6.879 10.046 -1.294 1.00 . A A . 4 THR H 1 1
14 13284 1 1 4 THR HA H 8.170 8.676 -0.012 1.00 . A A . 4 THR HA 1 1
14 13285 1 1 4 THR HB H 7.844 10.591 2.289 1.00 . A A . 4 THR HB 1 1
14 13286 1 1 4 THR HG1 H 8.520 11.462 0.035 1.00 . A A . 4 THR HG1 1 1
14 13287 1 1 4 THR HG21 H 9.595 8.350 1.607 1.00 . A A . 4 THR HG21 1 1
14 13288 1 1 4 THR HG22 H 9.231 9.064 3.177 1.00 . A A . 4 THR HG22 1 1
14 13289 1 1 4 THR HG23 H 10.463 9.788 2.143 1.00 . A A . 4 THR HG23 1 1
14 13290 1 1 4 THR N N 6.792 10.181 -0.327 1.00 . A A . 4 THR N 1 1
14 13291 1 1 4 THR O O 6.287 8.830 2.565 1.00 . A A . 4 THR O 1 1
14 13292 1 1 4 THR OG1 O 9.084 11.204 0.768 1.00 . A A . 4 THR OG1 1 1
14 13293 1 1 5 GLY C C 4.693 5.382 0.715 1.00 . A A . 5 GLY C 1 1
14 13294 1 1 5 GLY CA C 5.290 6.454 1.604 1.00 . A A . 5 GLY CA 1 1
14 13295 1 1 5 GLY H H 6.474 7.108 -0.025 1.00 . A A . 5 GLY H 1 1
14 13296 1 1 5 GLY HA2 H 5.842 5.980 2.402 1.00 . A A . 5 GLY HA2 1 1
14 13297 1 1 5 GLY HA3 H 4.489 7.039 2.032 1.00 . A A . 5 GLY HA3 1 1
14 13298 1 1 5 GLY N N 6.182 7.342 0.881 1.00 . A A . 5 GLY N 1 1
14 13299 1 1 5 GLY O O 4.457 4.258 1.159 1.00 . A A . 5 GLY O 1 1
14 13300 1 1 6 LYS C C 4.962 4.143 -2.348 1.00 . A A . 6 LYS C 1 1
14 13301 1 1 6 LYS CA C 3.872 4.788 -1.498 1.00 . A A . 6 LYS CA 1 1
14 13302 1 1 6 LYS CB C 2.860 5.499 -2.400 1.00 . A A . 6 LYS CB 1 1
14 13303 1 1 6 LYS CD C 0.373 5.672 -2.706 1.00 . A A . 6 LYS CD 1 1
14 13304 1 1 6 LYS CE C -0.252 5.968 -1.352 1.00 . A A . 6 LYS CE 1 1
14 13305 1 1 6 LYS CG C 1.561 4.733 -2.578 1.00 . A A . 6 LYS CG 1 1
14 13306 1 1 6 LYS H H 4.656 6.640 -0.838 1.00 . A A . 6 LYS H 1 1
14 13307 1 1 6 LYS HA H 3.364 4.017 -0.939 1.00 . A A . 6 LYS HA 1 1
14 13308 1 1 6 LYS HB2 H 2.630 6.463 -1.972 1.00 . A A . 6 LYS HB2 1 1
14 13309 1 1 6 LYS HB3 H 3.304 5.644 -3.374 1.00 . A A . 6 LYS HB3 1 1
14 13310 1 1 6 LYS HD2 H 0.705 6.600 -3.148 1.00 . A A . 6 LYS HD2 1 1
14 13311 1 1 6 LYS HD3 H -0.370 5.213 -3.343 1.00 . A A . 6 LYS HD3 1 1
14 13312 1 1 6 LYS HE2 H -1.298 6.192 -1.494 1.00 . A A . 6 LYS HE2 1 1
14 13313 1 1 6 LYS HE3 H -0.152 5.095 -0.725 1.00 . A A . 6 LYS HE3 1 1
14 13314 1 1 6 LYS HG2 H 1.628 4.130 -3.472 1.00 . A A . 6 LYS HG2 1 1
14 13315 1 1 6 LYS HG3 H 1.411 4.092 -1.720 1.00 . A A . 6 LYS HG3 1 1
14 13316 1 1 6 LYS HZ1 H 0.756 7.798 -1.389 1.00 . A A . 6 LYS HZ1 1 1
14 13317 1 1 6 LYS HZ2 H 1.204 6.795 -0.103 1.00 . A A . 6 LYS HZ2 1 1
14 13318 1 1 6 LYS HZ3 H -0.277 7.612 -0.062 1.00 . A A . 6 LYS HZ3 1 1
14 13319 1 1 6 LYS N N 4.446 5.729 -0.543 1.00 . A A . 6 LYS N 1 1
14 13320 1 1 6 LYS NZ N 0.404 7.124 -0.680 1.00 . A A . 6 LYS NZ 1 1
14 13321 1 1 6 LYS O O 5.719 4.832 -3.030 1.00 . A A . 6 LYS O 1 1
14 13322 1 1 7 GLU C C 5.647 2.021 -4.547 1.00 . A A . 7 GLU C 1 1
14 13323 1 1 7 GLU CA C 6.030 2.079 -3.071 1.00 . A A . 7 GLU CA 1 1
14 13324 1 1 7 GLU CB C 6.186 0.661 -2.518 1.00 . A A . 7 GLU CB 1 1
14 13325 1 1 7 GLU CD C 7.627 -0.351 -0.707 1.00 . A A . 7 GLU CD 1 1
14 13326 1 1 7 GLU CG C 6.509 0.619 -1.034 1.00 . A A . 7 GLU CG 1 1
14 13327 1 1 7 GLU H H 4.401 2.321 -1.741 1.00 . A A . 7 GLU H 1 1
14 13328 1 1 7 GLU HA H 6.972 2.598 -2.977 1.00 . A A . 7 GLU HA 1 1
14 13329 1 1 7 GLU HB2 H 5.266 0.120 -2.681 1.00 . A A . 7 GLU HB2 1 1
14 13330 1 1 7 GLU HB3 H 6.984 0.165 -3.052 1.00 . A A . 7 GLU HB3 1 1
14 13331 1 1 7 GLU HG2 H 6.806 1.607 -0.715 1.00 . A A . 7 GLU HG2 1 1
14 13332 1 1 7 GLU HG3 H 5.623 0.319 -0.494 1.00 . A A . 7 GLU HG3 1 1
14 13333 1 1 7 GLU N N 5.033 2.816 -2.304 1.00 . A A . 7 GLU N 1 1
14 13334 1 1 7 GLU O O 5.413 0.945 -5.098 1.00 . A A . 7 GLU O 1 1
14 13335 1 1 7 GLU OE1 O 7.474 -1.555 -1.001 1.00 . A A . 7 GLU OE1 1 1
14 13336 1 1 7 GLU OE2 O 8.657 0.095 -0.157 1.00 . A A . 7 GLU OE2 1 1
14 13337 1 1 8 LEU C C 6.188 4.189 -7.344 1.00 . A A . 8 LEU C 1 1
14 13338 1 1 8 LEU CA C 5.228 3.270 -6.594 1.00 . A A . 8 LEU CA 1 1
14 13339 1 1 8 LEU CB C 3.793 3.777 -6.750 1.00 . A A . 8 LEU CB 1 1
14 13340 1 1 8 LEU CD1 C 2.680 1.575 -6.307 1.00 . A A . 8 LEU CD1 1 1
14 13341 1 1 8 LEU CD2 C 1.410 3.410 -7.436 1.00 . A A . 8 LEU CD2 1 1
14 13342 1 1 8 LEU CG C 2.773 2.758 -7.259 1.00 . A A . 8 LEU CG 1 1
14 13343 1 1 8 LEU H H 5.780 4.011 -4.690 1.00 . A A . 8 LEU H 1 1
14 13344 1 1 8 LEU HA H 5.298 2.277 -7.013 1.00 . A A . 8 LEU HA 1 1
14 13345 1 1 8 LEU HB2 H 3.458 4.125 -5.785 1.00 . A A . 8 LEU HB2 1 1
14 13346 1 1 8 LEU HB3 H 3.809 4.605 -7.444 1.00 . A A . 8 LEU HB3 1 1
14 13347 1 1 8 LEU HD11 H 3.429 0.843 -6.568 1.00 . A A . 8 LEU HD11 1 1
14 13348 1 1 8 LEU HD12 H 1.699 1.129 -6.383 1.00 . A A . 8 LEU HD12 1 1
14 13349 1 1 8 LEU HD13 H 2.843 1.914 -5.295 1.00 . A A . 8 LEU HD13 1 1
14 13350 1 1 8 LEU HD21 H 0.794 2.791 -8.071 1.00 . A A . 8 LEU HD21 1 1
14 13351 1 1 8 LEU HD22 H 1.533 4.382 -7.892 1.00 . A A . 8 LEU HD22 1 1
14 13352 1 1 8 LEU HD23 H 0.936 3.523 -6.472 1.00 . A A . 8 LEU HD23 1 1
14 13353 1 1 8 LEU HG H 3.094 2.386 -8.222 1.00 . A A . 8 LEU HG 1 1
14 13354 1 1 8 LEU N N 5.583 3.187 -5.182 1.00 . A A . 8 LEU N 1 1
14 13355 1 1 8 LEU O O 6.852 5.033 -6.743 1.00 . A A . 8 LEU O 1 1
14 13356 1 1 9 VAL C C 6.344 5.531 -10.600 1.00 . A A . 9 VAL C 1 1
14 13357 1 1 9 VAL CA C 7.129 4.836 -9.493 1.00 . A A . 9 VAL CA 1 1
14 13358 1 1 9 VAL CB C 8.248 3.989 -10.128 1.00 . A A . 9 VAL CB 1 1
14 13359 1 1 9 VAL CG1 C 9.302 4.886 -10.760 1.00 . A A . 9 VAL CG1 1 1
14 13360 1 1 9 VAL CG2 C 8.872 3.068 -9.090 1.00 . A A . 9 VAL CG2 1 1
14 13361 1 1 9 VAL H H 5.699 3.331 -9.082 1.00 . A A . 9 VAL H 1 1
14 13362 1 1 9 VAL HA H 7.586 5.585 -8.863 1.00 . A A . 9 VAL HA 1 1
14 13363 1 1 9 VAL HB H 7.814 3.379 -10.905 1.00 . A A . 9 VAL HB 1 1
14 13364 1 1 9 VAL HG11 H 8.958 5.909 -10.748 1.00 . A A . 9 VAL HG11 1 1
14 13365 1 1 9 VAL HG12 H 10.224 4.808 -10.201 1.00 . A A . 9 VAL HG12 1 1
14 13366 1 1 9 VAL HG13 H 9.473 4.576 -11.780 1.00 . A A . 9 VAL HG13 1 1
14 13367 1 1 9 VAL HG21 H 9.948 3.135 -9.149 1.00 . A A . 9 VAL HG21 1 1
14 13368 1 1 9 VAL HG22 H 8.546 3.365 -8.104 1.00 . A A . 9 VAL HG22 1 1
14 13369 1 1 9 VAL HG23 H 8.564 2.050 -9.280 1.00 . A A . 9 VAL HG23 1 1
14 13370 1 1 9 VAL N N 6.253 4.020 -8.661 1.00 . A A . 9 VAL N 1 1
14 13371 1 1 9 VAL O O 5.454 4.939 -11.211 1.00 . A A . 9 VAL O 1 1
14 13372 1 1 10 LEU C C 6.975 7.947 -13.002 1.00 . A A . 10 LEU C 1 1
14 13373 1 1 10 LEU CA C 6.005 7.570 -11.886 1.00 . A A . 10 LEU CA 1 1
14 13374 1 1 10 LEU CB C 5.389 8.833 -11.282 1.00 . A A . 10 LEU CB 1 1
14 13375 1 1 10 LEU CD1 C 3.695 9.675 -9.637 1.00 . A A . 10 LEU CD1 1 1
14 13376 1 1 10 LEU CD2 C 2.966 8.941 -11.914 1.00 . A A . 10 LEU CD2 1 1
14 13377 1 1 10 LEU CG C 3.951 8.703 -10.779 1.00 . A A . 10 LEU CG 1 1
14 13378 1 1 10 LEU H H 7.396 7.210 -10.332 1.00 . A A . 10 LEU H 1 1
14 13379 1 1 10 LEU HA H 5.218 6.958 -12.301 1.00 . A A . 10 LEU HA 1 1
14 13380 1 1 10 LEU HB2 H 6.005 9.135 -10.449 1.00 . A A . 10 LEU HB2 1 1
14 13381 1 1 10 LEU HB3 H 5.408 9.604 -12.039 1.00 . A A . 10 LEU HB3 1 1
14 13382 1 1 10 LEU HD11 H 4.613 10.184 -9.386 1.00 . A A . 10 LEU HD11 1 1
14 13383 1 1 10 LEU HD12 H 3.338 9.131 -8.775 1.00 . A A . 10 LEU HD12 1 1
14 13384 1 1 10 LEU HD13 H 2.952 10.398 -9.939 1.00 . A A . 10 LEU HD13 1 1
14 13385 1 1 10 LEU HD21 H 2.121 8.277 -11.803 1.00 . A A . 10 LEU HD21 1 1
14 13386 1 1 10 LEU HD22 H 3.453 8.749 -12.859 1.00 . A A . 10 LEU HD22 1 1
14 13387 1 1 10 LEU HD23 H 2.625 9.966 -11.887 1.00 . A A . 10 LEU HD23 1 1
14 13388 1 1 10 LEU HG H 3.796 7.701 -10.405 1.00 . A A . 10 LEU HG 1 1
14 13389 1 1 10 LEU N N 6.679 6.792 -10.852 1.00 . A A . 10 LEU N 1 1
14 13390 1 1 10 LEU O O 8.171 8.117 -12.767 1.00 . A A . 10 LEU O 1 1
14 13391 1 1 11 ALA C C 7.452 9.951 -15.457 1.00 . A A . 11 ALA C 1 1
14 13392 1 1 11 ALA CA C 7.268 8.440 -15.367 1.00 . A A . 11 ALA CA 1 1
14 13393 1 1 11 ALA CB C 6.643 7.905 -16.647 1.00 . A A . 11 ALA CB 1 1
14 13394 1 1 11 ALA H H 5.489 7.930 -14.340 1.00 . A A . 11 ALA H 1 1
14 13395 1 1 11 ALA HA H 8.236 7.976 -15.247 1.00 . A A . 11 ALA HA 1 1
14 13396 1 1 11 ALA HB1 H 7.214 8.251 -17.497 1.00 . A A . 11 ALA HB1 1 1
14 13397 1 1 11 ALA HB2 H 6.646 6.826 -16.626 1.00 . A A . 11 ALA HB2 1 1
14 13398 1 1 11 ALA HB3 H 5.627 8.261 -16.727 1.00 . A A . 11 ALA HB3 1 1
14 13399 1 1 11 ALA N N 6.450 8.078 -14.216 1.00 . A A . 11 ALA N 1 1
14 13400 1 1 11 ALA O O 6.481 10.708 -15.431 1.00 . A A . 11 ALA O 1 1
14 13401 1 1 12 LEU C C 8.927 12.290 -17.098 1.00 . A A . 12 LEU C 1 1
14 13402 1 1 12 LEU CA C 9.016 11.806 -15.654 1.00 . A A . 12 LEU CA 1 1
14 13403 1 1 12 LEU CB C 10.414 12.079 -15.098 1.00 . A A . 12 LEU CB 1 1
14 13404 1 1 12 LEU CD1 C 9.837 14.228 -13.943 1.00 . A A . 12 LEU CD1 1 1
14 13405 1 1 12 LEU CD2 C 12.227 13.679 -14.436 1.00 . A A . 12 LEU CD2 1 1
14 13406 1 1 12 LEU CG C 10.789 13.550 -14.917 1.00 . A A . 12 LEU CG 1 1
14 13407 1 1 12 LEU H H 9.436 9.734 -15.577 1.00 . A A . 12 LEU H 1 1
14 13408 1 1 12 LEU HA H 8.290 12.344 -15.062 1.00 . A A . 12 LEU HA 1 1
14 13409 1 1 12 LEU HB2 H 10.486 11.599 -14.135 1.00 . A A . 12 LEU HB2 1 1
14 13410 1 1 12 LEU HB3 H 11.131 11.635 -15.775 1.00 . A A . 12 LEU HB3 1 1
14 13411 1 1 12 LEU HD11 H 8.949 14.543 -14.469 1.00 . A A . 12 LEU HD11 1 1
14 13412 1 1 12 LEU HD12 H 10.322 15.088 -13.506 1.00 . A A . 12 LEU HD12 1 1
14 13413 1 1 12 LEU HD13 H 9.567 13.532 -13.162 1.00 . A A . 12 LEU HD13 1 1
14 13414 1 1 12 LEU HD21 H 12.403 14.687 -14.091 1.00 . A A . 12 LEU HD21 1 1
14 13415 1 1 12 LEU HD22 H 12.900 13.454 -15.251 1.00 . A A . 12 LEU HD22 1 1
14 13416 1 1 12 LEU HD23 H 12.399 12.985 -13.626 1.00 . A A . 12 LEU HD23 1 1
14 13417 1 1 12 LEU HG H 10.707 14.056 -15.869 1.00 . A A . 12 LEU HG 1 1
14 13418 1 1 12 LEU N N 8.704 10.384 -15.561 1.00 . A A . 12 LEU N 1 1
14 13419 1 1 12 LEU O O 8.560 13.436 -17.358 1.00 . A A . 12 LEU O 1 1
14 13420 1 1 13 TYR C C 9.072 10.490 -20.306 1.00 . A A . 13 TYR C 1 1
14 13421 1 1 13 TYR CA C 9.221 11.746 -19.452 1.00 . A A . 13 TYR CA 1 1
14 13422 1 1 13 TYR CB C 10.488 12.503 -19.854 1.00 . A A . 13 TYR CB 1 1
14 13423 1 1 13 TYR CD1 C 9.900 14.732 -20.885 1.00 . A A . 13 TYR CD1 1 1
14 13424 1 1 13 TYR CD2 C 10.512 12.946 -22.340 1.00 . A A . 13 TYR CD2 1 1
14 13425 1 1 13 TYR CE1 C 9.723 15.565 -21.974 1.00 . A A . 13 TYR CE1 1 1
14 13426 1 1 13 TYR CE2 C 10.339 13.772 -23.434 1.00 . A A . 13 TYR CE2 1 1
14 13427 1 1 13 TYR CG C 10.296 13.411 -21.049 1.00 . A A . 13 TYR CG 1 1
14 13428 1 1 13 TYR CZ C 9.944 15.080 -23.246 1.00 . A A . 13 TYR CZ 1 1
14 13429 1 1 13 TYR H H 9.547 10.510 -17.764 1.00 . A A . 13 TYR H 1 1
14 13430 1 1 13 TYR HA H 8.365 12.383 -19.616 1.00 . A A . 13 TYR HA 1 1
14 13431 1 1 13 TYR HB2 H 10.814 13.111 -19.025 1.00 . A A . 13 TYR HB2 1 1
14 13432 1 1 13 TYR HB3 H 11.262 11.791 -20.099 1.00 . A A . 13 TYR HB3 1 1
14 13433 1 1 13 TYR HD1 H 9.728 15.109 -19.887 1.00 . A A . 13 TYR HD1 1 1
14 13434 1 1 13 TYR HD2 H 10.822 11.921 -22.485 1.00 . A A . 13 TYR HD2 1 1
14 13435 1 1 13 TYR HE1 H 9.414 16.589 -21.826 1.00 . A A . 13 TYR HE1 1 1
14 13436 1 1 13 TYR HE2 H 10.512 13.393 -24.431 1.00 . A A . 13 TYR HE2 1 1
14 13437 1 1 13 TYR HH H 8.832 16.038 -24.487 1.00 . A A . 13 TYR HH 1 1
14 13438 1 1 13 TYR N N 9.263 11.409 -18.034 1.00 . A A . 13 TYR N 1 1
14 13439 1 1 13 TYR O O 9.804 9.516 -20.130 1.00 . A A . 13 TYR O 1 1
14 13440 1 1 13 TYR OH O 9.771 15.906 -24.332 1.00 . A A . 13 TYR OH 1 1
14 13441 1 1 14 ASP C C 9.152 8.980 -22.843 1.00 . A A . 14 ASP C 1 1
14 13442 1 1 14 ASP CA C 7.875 9.389 -22.115 1.00 . A A . 14 ASP CA 1 1
14 13443 1 1 14 ASP CB C 6.783 9.733 -23.130 1.00 . A A . 14 ASP CB 1 1
14 13444 1 1 14 ASP CG C 7.310 10.551 -24.292 1.00 . A A . 14 ASP CG 1 1
14 13445 1 1 14 ASP H H 7.569 11.328 -21.323 1.00 . A A . 14 ASP H 1 1
14 13446 1 1 14 ASP HA H 7.541 8.561 -21.508 1.00 . A A . 14 ASP HA 1 1
14 13447 1 1 14 ASP HB2 H 6.362 8.817 -23.520 1.00 . A A . 14 ASP HB2 1 1
14 13448 1 1 14 ASP HB3 H 6.007 10.299 -22.636 1.00 . A A . 14 ASP HB3 1 1
14 13449 1 1 14 ASP N N 8.120 10.522 -21.231 1.00 . A A . 14 ASP N 1 1
14 13450 1 1 14 ASP O O 10.180 9.650 -22.737 1.00 . A A . 14 ASP O 1 1
14 13451 1 1 14 ASP OD1 O 8.155 11.440 -24.056 1.00 . A A . 14 ASP OD1 1 1
14 13452 1 1 14 ASP OD2 O 6.877 10.304 -25.437 1.00 . A A . 14 ASP OD2 1 1
14 13453 1 1 15 TYR C C 9.791 6.461 -25.458 1.00 . A A . 15 TYR C 1 1
14 13454 1 1 15 TYR CA C 10.232 7.377 -24.321 1.00 . A A . 15 TYR CA 1 1
14 13455 1 1 15 TYR CB C 11.181 6.627 -23.385 1.00 . A A . 15 TYR CB 1 1
14 13456 1 1 15 TYR CD1 C 13.116 8.245 -23.500 1.00 . A A . 15 TYR CD1 1 1
14 13457 1 1 15 TYR CD2 C 13.543 5.946 -23.962 1.00 . A A . 15 TYR CD2 1 1
14 13458 1 1 15 TYR CE1 C 14.448 8.540 -23.714 1.00 . A A . 15 TYR CE1 1 1
14 13459 1 1 15 TYR CE2 C 14.878 6.232 -24.177 1.00 . A A . 15 TYR CE2 1 1
14 13460 1 1 15 TYR CG C 12.640 6.945 -23.620 1.00 . A A . 15 TYR CG 1 1
14 13461 1 1 15 TYR CZ C 15.325 7.531 -24.052 1.00 . A A . 15 TYR CZ 1 1
14 13462 1 1 15 TYR H H 8.234 7.386 -23.623 1.00 . A A . 15 TYR H 1 1
14 13463 1 1 15 TYR HA H 10.751 8.227 -24.739 1.00 . A A . 15 TYR HA 1 1
14 13464 1 1 15 TYR HB2 H 10.947 6.883 -22.364 1.00 . A A . 15 TYR HB2 1 1
14 13465 1 1 15 TYR HB3 H 11.047 5.564 -23.524 1.00 . A A . 15 TYR HB3 1 1
14 13466 1 1 15 TYR HD1 H 12.427 9.033 -23.234 1.00 . A A . 15 TYR HD1 1 1
14 13467 1 1 15 TYR HD2 H 13.190 4.929 -24.059 1.00 . A A . 15 TYR HD2 1 1
14 13468 1 1 15 TYR HE1 H 14.799 9.557 -23.617 1.00 . A A . 15 TYR HE1 1 1
14 13469 1 1 15 TYR HE2 H 15.565 5.442 -24.442 1.00 . A A . 15 TYR HE2 1 1
14 13470 1 1 15 TYR HH H 16.984 8.357 -23.541 1.00 . A A . 15 TYR HH 1 1
14 13471 1 1 15 TYR N N 9.080 7.877 -23.579 1.00 . A A . 15 TYR N 1 1
14 13472 1 1 15 TYR O O 8.603 6.365 -25.767 1.00 . A A . 15 TYR O 1 1
14 13473 1 1 15 TYR OH O 16.653 7.821 -24.266 1.00 . A A . 15 TYR OH 1 1
14 13474 1 1 16 GLN C C 11.427 3.694 -27.172 1.00 . A A . 16 GLN C 1 1
14 13475 1 1 16 GLN CA C 10.469 4.882 -27.181 1.00 . A A . 16 GLN CA 1 1
14 13476 1 1 16 GLN CB C 10.567 5.621 -28.516 1.00 . A A . 16 GLN CB 1 1
14 13477 1 1 16 GLN CD C 11.981 7.078 -30.020 1.00 . A A . 16 GLN CD 1 1
14 13478 1 1 16 GLN CG C 11.957 6.160 -28.813 1.00 . A A . 16 GLN CG 1 1
14 13479 1 1 16 GLN H H 11.684 5.909 -25.785 1.00 . A A . 16 GLN H 1 1
14 13480 1 1 16 GLN HA H 9.462 4.516 -27.055 1.00 . A A . 16 GLN HA 1 1
14 13481 1 1 16 GLN HB2 H 10.290 4.943 -29.310 1.00 . A A . 16 GLN HB2 1 1
14 13482 1 1 16 GLN HB3 H 9.877 6.452 -28.506 1.00 . A A . 16 GLN HB3 1 1
14 13483 1 1 16 GLN HE21 H 13.728 7.832 -29.442 1.00 . A A . 16 GLN HE21 1 1
14 13484 1 1 16 GLN HE22 H 13.076 8.482 -30.904 1.00 . A A . 16 GLN HE22 1 1
14 13485 1 1 16 GLN HG2 H 12.306 6.713 -27.953 1.00 . A A . 16 GLN HG2 1 1
14 13486 1 1 16 GLN HG3 H 12.620 5.328 -28.998 1.00 . A A . 16 GLN HG3 1 1
14 13487 1 1 16 GLN N N 10.757 5.790 -26.077 1.00 . A A . 16 GLN N 1 1
14 13488 1 1 16 GLN NE2 N 13.034 7.879 -30.133 1.00 . A A . 16 GLN NE2 1 1
14 13489 1 1 16 GLN O O 12.573 3.813 -26.741 1.00 . A A . 16 GLN O 1 1
14 13490 1 1 16 GLN OE1 O 11.063 7.068 -30.840 1.00 . A A . 16 GLN OE1 1 1
14 13491 1 1 17 GLU C C 12.636 1.321 -28.947 1.00 . A A . 17 GLU C 1 1
14 13492 1 1 17 GLU CA C 11.762 1.342 -27.696 1.00 . A A . 17 GLU CA 1 1
14 13493 1 1 17 GLU CB C 10.870 0.098 -27.664 1.00 . A A . 17 GLU CB 1 1
14 13494 1 1 17 GLU CD C 9.490 -1.325 -29.229 1.00 . A A . 17 GLU CD 1 1
14 13495 1 1 17 GLU CG C 9.813 0.079 -28.754 1.00 . A A . 17 GLU CG 1 1
14 13496 1 1 17 GLU H H 10.025 2.519 -27.980 1.00 . A A . 17 GLU H 1 1
14 13497 1 1 17 GLU HA H 12.400 1.339 -26.826 1.00 . A A . 17 GLU HA 1 1
14 13498 1 1 17 GLU HB2 H 11.491 -0.778 -27.776 1.00 . A A . 17 GLU HB2 1 1
14 13499 1 1 17 GLU HB3 H 10.371 0.054 -26.707 1.00 . A A . 17 GLU HB3 1 1
14 13500 1 1 17 GLU HG2 H 8.910 0.529 -28.371 1.00 . A A . 17 GLU HG2 1 1
14 13501 1 1 17 GLU HG3 H 10.171 0.653 -29.596 1.00 . A A . 17 GLU HG3 1 1
14 13502 1 1 17 GLU N N 10.947 2.550 -27.651 1.00 . A A . 17 GLU N 1 1
14 13503 1 1 17 GLU O O 12.505 0.439 -29.796 1.00 . A A . 17 GLU O 1 1
14 13504 1 1 17 GLU OE1 O 10.339 -1.930 -29.916 1.00 . A A . 17 GLU OE1 1 1
14 13505 1 1 17 GLU OE2 O 8.387 -1.819 -28.912 1.00 . A A . 17 GLU OE2 1 1
14 13506 1 1 18 LYS C C 15.339 1.179 -30.278 1.00 . A A . 18 LYS C 1 1
14 13507 1 1 18 LYS CA C 14.425 2.397 -30.200 1.00 . A A . 18 LYS CA 1 1
14 13508 1 1 18 LYS CB C 15.264 3.673 -30.110 1.00 . A A . 18 LYS CB 1 1
14 13509 1 1 18 LYS CD C 16.485 5.504 -31.321 1.00 . A A . 18 LYS CD 1 1
14 13510 1 1 18 LYS CE C 17.966 5.301 -31.600 1.00 . A A . 18 LYS CE 1 1
14 13511 1 1 18 LYS CG C 15.709 4.205 -31.461 1.00 . A A . 18 LYS CG 1 1
14 13512 1 1 18 LYS H H 13.584 2.975 -28.345 1.00 . A A . 18 LYS H 1 1
14 13513 1 1 18 LYS HA H 13.820 2.436 -31.093 1.00 . A A . 18 LYS HA 1 1
14 13514 1 1 18 LYS HB2 H 14.682 4.439 -29.618 1.00 . A A . 18 LYS HB2 1 1
14 13515 1 1 18 LYS HB3 H 16.146 3.469 -29.519 1.00 . A A . 18 LYS HB3 1 1
14 13516 1 1 18 LYS HD2 H 16.094 6.225 -32.024 1.00 . A A . 18 LYS HD2 1 1
14 13517 1 1 18 LYS HD3 H 16.365 5.878 -30.314 1.00 . A A . 18 LYS HD3 1 1
14 13518 1 1 18 LYS HE2 H 18.324 4.482 -30.994 1.00 . A A . 18 LYS HE2 1 1
14 13519 1 1 18 LYS HE3 H 18.093 5.058 -32.644 1.00 . A A . 18 LYS HE3 1 1
14 13520 1 1 18 LYS HG2 H 16.341 3.470 -31.937 1.00 . A A . 18 LYS HG2 1 1
14 13521 1 1 18 LYS HG3 H 14.836 4.382 -32.073 1.00 . A A . 18 LYS HG3 1 1
14 13522 1 1 18 LYS HZ1 H 19.249 6.859 -32.140 1.00 . A A . 18 LYS HZ1 1 1
14 13523 1 1 18 LYS HZ2 H 19.472 6.305 -30.557 1.00 . A A . 18 LYS HZ2 1 1
14 13524 1 1 18 LYS HZ3 H 18.138 7.273 -30.934 1.00 . A A . 18 LYS HZ3 1 1
14 13525 1 1 18 LYS N N 13.527 2.301 -29.054 1.00 . A A . 18 LYS N 1 1
14 13526 1 1 18 LYS NZ N 18.762 6.520 -31.286 1.00 . A A . 18 LYS NZ 1 1
14 13527 1 1 18 LYS O O 15.776 0.787 -31.361 1.00 . A A . 18 LYS O 1 1
14 13528 1 1 19 SER C C 15.707 -1.818 -28.605 1.00 . A A . 19 SER C 1 1
14 13529 1 1 19 SER CA C 16.488 -0.590 -29.064 1.00 . A A . 19 SER CA 1 1
14 13530 1 1 19 SER CB C 17.662 -0.336 -28.116 1.00 . A A . 19 SER CB 1 1
14 13531 1 1 19 SER H H 15.245 0.942 -28.295 1.00 . A A . 19 SER H 1 1
14 13532 1 1 19 SER HA H 16.871 -0.772 -30.057 1.00 . A A . 19 SER HA 1 1
14 13533 1 1 19 SER HB2 H 17.440 0.517 -27.493 1.00 . A A . 19 SER HB2 1 1
14 13534 1 1 19 SER HB3 H 17.814 -1.206 -27.494 1.00 . A A . 19 SER HB3 1 1
14 13535 1 1 19 SER HG H 19.343 0.627 -28.407 1.00 . A A . 19 SER HG 1 1
14 13536 1 1 19 SER N N 15.624 0.582 -29.125 1.00 . A A . 19 SER N 1 1
14 13537 1 1 19 SER O O 14.633 -1.716 -28.011 1.00 . A A . 19 SER O 1 1
14 13538 1 1 19 SER OG O 18.853 -0.077 -28.838 1.00 . A A . 19 SER OG 1 1
14 13539 1 1 20 PRO C C 15.653 -4.516 -27.007 1.00 . A A . 20 PRO C 1 1
14 13540 1 1 20 PRO CA C 15.630 -4.279 -28.513 1.00 . A A . 20 PRO CA 1 1
14 13541 1 1 20 PRO CB C 16.488 -5.323 -29.232 1.00 . A A . 20 PRO CB 1 1
14 13542 1 1 20 PRO CD C 17.534 -3.205 -29.593 1.00 . A A . 20 PRO CD 1 1
14 13543 1 1 20 PRO CG C 17.815 -4.670 -29.404 1.00 . A A . 20 PRO CG 1 1
14 13544 1 1 20 PRO HA H 14.612 -4.339 -28.870 1.00 . A A . 20 PRO HA 1 1
14 13545 1 1 20 PRO HB2 H 16.560 -6.214 -28.623 1.00 . A A . 20 PRO HB2 1 1
14 13546 1 1 20 PRO HB3 H 16.042 -5.567 -30.185 1.00 . A A . 20 PRO HB3 1 1
14 13547 1 1 20 PRO HD2 H 18.317 -2.609 -29.147 1.00 . A A . 20 PRO HD2 1 1
14 13548 1 1 20 PRO HD3 H 17.433 -2.973 -30.644 1.00 . A A . 20 PRO HD3 1 1
14 13549 1 1 20 PRO HG2 H 18.418 -4.825 -28.521 1.00 . A A . 20 PRO HG2 1 1
14 13550 1 1 20 PRO HG3 H 18.312 -5.071 -30.274 1.00 . A A . 20 PRO HG3 1 1
14 13551 1 1 20 PRO N N 16.257 -3.008 -28.888 1.00 . A A . 20 PRO N 1 1
14 13552 1 1 20 PRO O O 14.916 -5.355 -26.490 1.00 . A A . 20 PRO O 1 1
14 13553 1 1 21 ARG C C 15.819 -2.815 -24.150 1.00 . A A . 21 ARG C 1 1
14 13554 1 1 21 ARG CA C 16.623 -3.900 -24.861 1.00 . A A . 21 ARG CA 1 1
14 13555 1 1 21 ARG CB C 18.091 -3.821 -24.440 1.00 . A A . 21 ARG CB 1 1
14 13556 1 1 21 ARG CD C 18.773 -6.075 -23.563 1.00 . A A . 21 ARG CD 1 1
14 13557 1 1 21 ARG CG C 18.415 -4.641 -23.203 1.00 . A A . 21 ARG CG 1 1
14 13558 1 1 21 ARG CZ C 19.535 -7.110 -21.467 1.00 . A A . 21 ARG CZ 1 1
14 13559 1 1 21 ARG H H 17.064 -3.118 -26.778 1.00 . A A . 21 ARG H 1 1
14 13560 1 1 21 ARG HA H 16.228 -4.865 -24.581 1.00 . A A . 21 ARG HA 1 1
14 13561 1 1 21 ARG HB2 H 18.706 -4.178 -25.253 1.00 . A A . 21 ARG HB2 1 1
14 13562 1 1 21 ARG HB3 H 18.340 -2.790 -24.237 1.00 . A A . 21 ARG HB3 1 1
14 13563 1 1 21 ARG HD2 H 18.124 -6.405 -24.360 1.00 . A A . 21 ARG HD2 1 1
14 13564 1 1 21 ARG HD3 H 19.799 -6.101 -23.900 1.00 . A A . 21 ARG HD3 1 1
14 13565 1 1 21 ARG HE H 17.805 -7.513 -22.374 1.00 . A A . 21 ARG HE 1 1
14 13566 1 1 21 ARG HG2 H 19.253 -4.190 -22.692 1.00 . A A . 21 ARG HG2 1 1
14 13567 1 1 21 ARG HG3 H 17.554 -4.647 -22.551 1.00 . A A . 21 ARG HG3 1 1
14 13568 1 1 21 ARG HH11 H 20.813 -5.763 -22.263 1.00 . A A . 21 ARG HH11 1 1
14 13569 1 1 21 ARG HH12 H 21.337 -6.500 -20.786 1.00 . A A . 21 ARG HH12 1 1
14 13570 1 1 21 ARG HH21 H 18.485 -8.490 -20.429 1.00 . A A . 21 ARG HH21 1 1
14 13571 1 1 21 ARG HH22 H 20.013 -8.052 -19.744 1.00 . A A . 21 ARG HH22 1 1
14 13572 1 1 21 ARG N N 16.503 -3.770 -26.309 1.00 . A A . 21 ARG N 1 1
14 13573 1 1 21 ARG NE N 18.624 -6.978 -22.425 1.00 . A A . 21 ARG NE 1 1
14 13574 1 1 21 ARG NH1 N 20.654 -6.400 -21.509 1.00 . A A . 21 ARG NH1 1 1
14 13575 1 1 21 ARG NH2 N 19.327 -7.953 -20.464 1.00 . A A . 21 ARG NH2 1 1
14 13576 1 1 21 ARG O O 15.384 -2.996 -23.014 1.00 . A A . 21 ARG O 1 1
14 13577 1 1 22 GLU C C 13.375 -0.828 -24.346 1.00 . A A . 22 GLU C 1 1
14 13578 1 1 22 GLU CA C 14.878 -0.573 -24.260 1.00 . A A . 22 GLU CA 1 1
14 13579 1 1 22 GLU CB C 15.228 0.728 -24.984 1.00 . A A . 22 GLU CB 1 1
14 13580 1 1 22 GLU CD C 17.199 1.439 -23.573 1.00 . A A . 22 GLU CD 1 1
14 13581 1 1 22 GLU CG C 16.710 1.060 -24.958 1.00 . A A . 22 GLU CG 1 1
14 13582 1 1 22 GLU H H 15.999 -1.603 -25.731 1.00 . A A . 22 GLU H 1 1
14 13583 1 1 22 GLU HA H 15.156 -0.482 -23.221 1.00 . A A . 22 GLU HA 1 1
14 13584 1 1 22 GLU HB2 H 14.916 0.648 -26.015 1.00 . A A . 22 GLU HB2 1 1
14 13585 1 1 22 GLU HB3 H 14.691 1.541 -24.517 1.00 . A A . 22 GLU HB3 1 1
14 13586 1 1 22 GLU HG2 H 17.265 0.197 -25.294 1.00 . A A . 22 GLU HG2 1 1
14 13587 1 1 22 GLU HG3 H 16.893 1.887 -25.627 1.00 . A A . 22 GLU HG3 1 1
14 13588 1 1 22 GLU N N 15.627 -1.687 -24.828 1.00 . A A . 22 GLU N 1 1
14 13589 1 1 22 GLU O O 12.935 -1.819 -24.929 1.00 . A A . 22 GLU O 1 1
14 13590 1 1 22 GLU OE1 O 16.689 2.435 -23.017 1.00 . A A . 22 GLU OE1 1 1
14 13591 1 1 22 GLU OE2 O 18.090 0.742 -23.046 1.00 . A A . 22 GLU OE2 1 1
14 13592 1 1 23 VAL C C 10.473 1.309 -23.930 1.00 . A A . 23 VAL C 1 1
14 13593 1 1 23 VAL CA C 11.141 -0.052 -23.771 1.00 . A A . 23 VAL CA 1 1
14 13594 1 1 23 VAL CB C 10.626 -0.717 -22.480 1.00 . A A . 23 VAL CB 1 1
14 13595 1 1 23 VAL CG1 C 11.286 -2.072 -22.278 1.00 . A A . 23 VAL CG1 1 1
14 13596 1 1 23 VAL CG2 C 10.868 0.188 -21.282 1.00 . A A . 23 VAL CG2 1 1
14 13597 1 1 23 VAL H H 13.004 0.842 -23.311 1.00 . A A . 23 VAL H 1 1
14 13598 1 1 23 VAL HA H 10.866 -0.678 -24.608 1.00 . A A . 23 VAL HA 1 1
14 13599 1 1 23 VAL HB H 9.561 -0.871 -22.579 1.00 . A A . 23 VAL HB 1 1
14 13600 1 1 23 VAL HG11 H 10.654 -2.691 -21.658 1.00 . A A . 23 VAL HG11 1 1
14 13601 1 1 23 VAL HG12 H 11.431 -2.549 -23.236 1.00 . A A . 23 VAL HG12 1 1
14 13602 1 1 23 VAL HG13 H 12.242 -1.938 -21.793 1.00 . A A . 23 VAL HG13 1 1
14 13603 1 1 23 VAL HG21 H 11.861 0.609 -21.343 1.00 . A A . 23 VAL HG21 1 1
14 13604 1 1 23 VAL HG22 H 10.138 0.984 -21.279 1.00 . A A . 23 VAL HG22 1 1
14 13605 1 1 23 VAL HG23 H 10.777 -0.387 -20.372 1.00 . A A . 23 VAL HG23 1 1
14 13606 1 1 23 VAL N N 12.594 0.073 -23.760 1.00 . A A . 23 VAL N 1 1
14 13607 1 1 23 VAL O O 11.115 2.350 -23.786 1.00 . A A . 23 VAL O 1 1
14 13608 1 1 24 THR C C 7.676 2.906 -23.132 1.00 . A A . 24 THR C 1 1
14 13609 1 1 24 THR CA C 8.421 2.528 -24.407 1.00 . A A . 24 THR CA 1 1
14 13610 1 1 24 THR CB C 7.409 2.403 -25.562 1.00 . A A . 24 THR CB 1 1
14 13611 1 1 24 THR CG2 C 6.471 1.227 -25.335 1.00 . A A . 24 THR CG2 1 1
14 13612 1 1 24 THR H H 8.721 0.434 -24.329 1.00 . A A . 24 THR H 1 1
14 13613 1 1 24 THR HA H 9.119 3.315 -24.652 1.00 . A A . 24 THR HA 1 1
14 13614 1 1 24 THR HB H 7.953 2.238 -26.481 1.00 . A A . 24 THR HB 1 1
14 13615 1 1 24 THR HG1 H 6.898 4.069 -26.486 1.00 . A A . 24 THR HG1 1 1
14 13616 1 1 24 THR HG21 H 6.708 0.754 -24.393 1.00 . A A . 24 THR HG21 1 1
14 13617 1 1 24 THR HG22 H 6.589 0.512 -26.136 1.00 . A A . 24 THR HG22 1 1
14 13618 1 1 24 THR HG23 H 5.451 1.580 -25.313 1.00 . A A . 24 THR HG23 1 1
14 13619 1 1 24 THR N N 9.177 1.295 -24.228 1.00 . A A . 24 THR N 1 1
14 13620 1 1 24 THR O O 6.993 2.077 -22.532 1.00 . A A . 24 THR O 1 1
14 13621 1 1 24 THR OG1 O 6.649 3.610 -25.680 1.00 . A A . 24 THR OG1 1 1
14 13622 1 1 25 MET C C 6.430 5.971 -21.793 1.00 . A A . 25 MET C 1 1
14 13623 1 1 25 MET CA C 7.148 4.652 -21.521 1.00 . A A . 25 MET CA 1 1
14 13624 1 1 25 MET CB C 8.163 4.834 -20.392 1.00 . A A . 25 MET CB 1 1
14 13625 1 1 25 MET CE C 11.529 7.166 -19.844 1.00 . A A . 25 MET CE 1 1
14 13626 1 1 25 MET CG C 9.225 5.880 -20.691 1.00 . A A . 25 MET CG 1 1
14 13627 1 1 25 MET H H 8.368 4.779 -23.246 1.00 . A A . 25 MET H 1 1
14 13628 1 1 25 MET HA H 6.419 3.914 -21.222 1.00 . A A . 25 MET HA 1 1
14 13629 1 1 25 MET HB2 H 7.639 5.131 -19.496 1.00 . A A . 25 MET HB2 1 1
14 13630 1 1 25 MET HB3 H 8.659 3.891 -20.213 1.00 . A A . 25 MET HB3 1 1
14 13631 1 1 25 MET HE1 H 11.337 7.866 -20.644 1.00 . A A . 25 MET HE1 1 1
14 13632 1 1 25 MET HE2 H 12.078 7.660 -19.056 1.00 . A A . 25 MET HE2 1 1
14 13633 1 1 25 MET HE3 H 12.109 6.337 -20.222 1.00 . A A . 25 MET HE3 1 1
14 13634 1 1 25 MET HG2 H 10.000 5.426 -21.290 1.00 . A A . 25 MET HG2 1 1
14 13635 1 1 25 MET HG3 H 8.769 6.686 -21.247 1.00 . A A . 25 MET HG3 1 1
14 13636 1 1 25 MET N N 7.811 4.164 -22.725 1.00 . A A . 25 MET N 1 1
14 13637 1 1 25 MET O O 6.739 6.670 -22.757 1.00 . A A . 25 MET O 1 1
14 13638 1 1 25 MET SD S 9.973 6.558 -19.198 1.00 . A A . 25 MET SD 1 1
14 13639 1 1 26 LYS C C 4.753 8.360 -19.798 1.00 . A A . 26 LYS C 1 1
14 13640 1 1 26 LYS CA C 4.709 7.539 -21.082 1.00 . A A . 26 LYS CA 1 1
14 13641 1 1 26 LYS CB C 3.257 7.226 -21.451 1.00 . A A . 26 LYS CB 1 1
14 13642 1 1 26 LYS CD C 1.581 7.232 -23.322 1.00 . A A . 26 LYS CD 1 1
14 13643 1 1 26 LYS CE C 1.445 8.140 -24.535 1.00 . A A . 26 LYS CE 1 1
14 13644 1 1 26 LYS CG C 3.037 7.027 -22.941 1.00 . A A . 26 LYS CG 1 1
14 13645 1 1 26 LYS H H 5.270 5.705 -20.186 1.00 . A A . 26 LYS H 1 1
14 13646 1 1 26 LYS HA H 5.158 8.113 -21.878 1.00 . A A . 26 LYS HA 1 1
14 13647 1 1 26 LYS HB2 H 2.955 6.325 -20.939 1.00 . A A . 26 LYS HB2 1 1
14 13648 1 1 26 LYS HB3 H 2.631 8.044 -21.123 1.00 . A A . 26 LYS HB3 1 1
14 13649 1 1 26 LYS HD2 H 1.139 6.274 -23.553 1.00 . A A . 26 LYS HD2 1 1
14 13650 1 1 26 LYS HD3 H 1.059 7.680 -22.488 1.00 . A A . 26 LYS HD3 1 1
14 13651 1 1 26 LYS HE2 H 2.010 9.043 -24.357 1.00 . A A . 26 LYS HE2 1 1
14 13652 1 1 26 LYS HE3 H 1.846 7.629 -25.397 1.00 . A A . 26 LYS HE3 1 1
14 13653 1 1 26 LYS HG2 H 3.644 7.736 -23.483 1.00 . A A . 26 LYS HG2 1 1
14 13654 1 1 26 LYS HG3 H 3.331 6.021 -23.207 1.00 . A A . 26 LYS HG3 1 1
14 13655 1 1 26 LYS HZ1 H -0.043 9.500 -25.083 1.00 . A A . 26 LYS HZ1 1 1
14 13656 1 1 26 LYS HZ2 H -0.547 8.354 -23.945 1.00 . A A . 26 LYS HZ2 1 1
14 13657 1 1 26 LYS HZ3 H -0.356 7.909 -25.566 1.00 . A A . 26 LYS HZ3 1 1
14 13658 1 1 26 LYS N N 5.471 6.304 -20.936 1.00 . A A . 26 LYS N 1 1
14 13659 1 1 26 LYS NZ N 0.025 8.501 -24.801 1.00 . A A . 26 LYS NZ 1 1
14 13660 1 1 26 LYS O O 4.440 7.860 -18.717 1.00 . A A . 26 LYS O 1 1
14 13661 1 1 27 LYS C C 3.918 10.511 -17.984 1.00 . A A . 27 LYS C 1 1
14 13662 1 1 27 LYS CA C 5.224 10.517 -18.773 1.00 . A A . 27 LYS CA 1 1
14 13663 1 1 27 LYS CB C 5.550 11.942 -19.229 1.00 . A A . 27 LYS CB 1 1
14 13664 1 1 27 LYS CD C 4.505 13.532 -17.588 1.00 . A A . 27 LYS CD 1 1
14 13665 1 1 27 LYS CE C 4.698 14.996 -17.224 1.00 . A A . 27 LYS CE 1 1
14 13666 1 1 27 LYS CG C 5.799 12.906 -18.082 1.00 . A A . 27 LYS CG 1 1
14 13667 1 1 27 LYS H H 5.379 9.966 -20.811 1.00 . A A . 27 LYS H 1 1
14 13668 1 1 27 LYS HA H 6.019 10.163 -18.133 1.00 . A A . 27 LYS HA 1 1
14 13669 1 1 27 LYS HB2 H 6.434 11.915 -19.848 1.00 . A A . 27 LYS HB2 1 1
14 13670 1 1 27 LYS HB3 H 4.723 12.317 -19.814 1.00 . A A . 27 LYS HB3 1 1
14 13671 1 1 27 LYS HD2 H 3.761 13.461 -18.368 1.00 . A A . 27 LYS HD2 1 1
14 13672 1 1 27 LYS HD3 H 4.166 12.994 -16.714 1.00 . A A . 27 LYS HD3 1 1
14 13673 1 1 27 LYS HE2 H 4.743 15.083 -16.150 1.00 . A A . 27 LYS HE2 1 1
14 13674 1 1 27 LYS HE3 H 5.628 15.340 -17.653 1.00 . A A . 27 LYS HE3 1 1
14 13675 1 1 27 LYS HG2 H 6.261 12.369 -17.266 1.00 . A A . 27 LYS HG2 1 1
14 13676 1 1 27 LYS HG3 H 6.462 13.690 -18.420 1.00 . A A . 27 LYS HG3 1 1
14 13677 1 1 27 LYS HZ1 H 3.852 16.277 -18.641 1.00 . A A . 27 LYS HZ1 1 1
14 13678 1 1 27 LYS HZ2 H 3.372 16.600 -17.051 1.00 . A A . 27 LYS HZ2 1 1
14 13679 1 1 27 LYS HZ3 H 2.731 15.268 -17.873 1.00 . A A . 27 LYS HZ3 1 1
14 13680 1 1 27 LYS N N 5.142 9.625 -19.923 1.00 . A A . 27 LYS N 1 1
14 13681 1 1 27 LYS NZ N 3.586 15.845 -17.733 1.00 . A A . 27 LYS NZ 1 1
14 13682 1 1 27 LYS O O 2.835 10.604 -18.559 1.00 . A A . 27 LYS O 1 1
14 13683 1 1 28 GLY C C 2.370 8.981 -15.518 1.00 . A A . 28 GLY C 1 1
14 13684 1 1 28 GLY CA C 2.850 10.387 -15.818 1.00 . A A . 28 GLY CA 1 1
14 13685 1 1 28 GLY H H 4.920 10.330 -16.260 1.00 . A A . 28 GLY H 1 1
14 13686 1 1 28 GLY HA2 H 3.081 10.883 -14.888 1.00 . A A . 28 GLY HA2 1 1
14 13687 1 1 28 GLY HA3 H 2.058 10.926 -16.316 1.00 . A A . 28 GLY HA3 1 1
14 13688 1 1 28 GLY N N 4.030 10.402 -16.664 1.00 . A A . 28 GLY N 1 1
14 13689 1 1 28 GLY O O 1.654 8.757 -14.542 1.00 . A A . 28 GLY O 1 1
14 13690 1 1 29 ASP C C 2.941 6.073 -14.886 1.00 . A A . 29 ASP C 1 1
14 13691 1 1 29 ASP CA C 2.367 6.639 -16.181 1.00 . A A . 29 ASP CA 1 1
14 13692 1 1 29 ASP CB C 2.832 5.797 -17.370 1.00 . A A . 29 ASP CB 1 1
14 13693 1 1 29 ASP CG C 2.270 4.389 -17.338 1.00 . A A . 29 ASP CG 1 1
14 13694 1 1 29 ASP H H 3.333 8.272 -17.121 1.00 . A A . 29 ASP H 1 1
14 13695 1 1 29 ASP HA H 1.289 6.605 -16.127 1.00 . A A . 29 ASP HA 1 1
14 13696 1 1 29 ASP HB2 H 2.511 6.271 -18.286 1.00 . A A . 29 ASP HB2 1 1
14 13697 1 1 29 ASP HB3 H 3.910 5.736 -17.360 1.00 . A A . 29 ASP HB3 1 1
14 13698 1 1 29 ASP N N 2.762 8.031 -16.360 1.00 . A A . 29 ASP N 1 1
14 13699 1 1 29 ASP O O 3.889 6.623 -14.324 1.00 . A A . 29 ASP O 1 1
14 13700 1 1 29 ASP OD1 O 2.916 3.507 -16.735 1.00 . A A . 29 ASP OD1 1 1
14 13701 1 1 29 ASP OD2 O 1.185 4.169 -17.915 1.00 . A A . 29 ASP OD2 1 1
14 13702 1 1 30 ILE C C 3.469 2.988 -13.479 1.00 . A A . 30 ILE C 1 1
14 13703 1 1 30 ILE CA C 2.815 4.334 -13.189 1.00 . A A . 30 ILE CA 1 1
14 13704 1 1 30 ILE CB C 1.653 4.125 -12.200 1.00 . A A . 30 ILE CB 1 1
14 13705 1 1 30 ILE CD1 C -0.532 5.429 -12.255 1.00 . A A . 30 ILE CD1 1 1
14 13706 1 1 30 ILE CG1 C 0.944 5.453 -11.924 1.00 . A A . 30 ILE CG1 1 1
14 13707 1 1 30 ILE CG2 C 2.163 3.512 -10.905 1.00 . A A . 30 ILE CG2 1 1
14 13708 1 1 30 ILE H H 1.609 4.583 -14.910 1.00 . A A . 30 ILE H 1 1
14 13709 1 1 30 ILE HA H 3.543 4.984 -12.725 1.00 . A A . 30 ILE HA 1 1
14 13710 1 1 30 ILE HB H 0.951 3.436 -12.645 1.00 . A A . 30 ILE HB 1 1
14 13711 1 1 30 ILE HD11 H -1.102 5.707 -11.380 1.00 . A A . 30 ILE HD11 1 1
14 13712 1 1 30 ILE HD12 H -0.734 6.131 -13.052 1.00 . A A . 30 ILE HD12 1 1
14 13713 1 1 30 ILE HD13 H -0.816 4.436 -12.568 1.00 . A A . 30 ILE HD13 1 1
14 13714 1 1 30 ILE HG12 H 1.045 5.697 -10.879 1.00 . A A . 30 ILE HG12 1 1
14 13715 1 1 30 ILE HG13 H 1.405 6.229 -12.518 1.00 . A A . 30 ILE HG13 1 1
14 13716 1 1 30 ILE HG21 H 2.103 2.435 -10.968 1.00 . A A . 30 ILE HG21 1 1
14 13717 1 1 30 ILE HG22 H 3.191 3.805 -10.749 1.00 . A A . 30 ILE HG22 1 1
14 13718 1 1 30 ILE HG23 H 1.560 3.859 -10.080 1.00 . A A . 30 ILE HG23 1 1
14 13719 1 1 30 ILE N N 2.360 4.974 -14.418 1.00 . A A . 30 ILE N 1 1
14 13720 1 1 30 ILE O O 2.858 2.106 -14.085 1.00 . A A . 30 ILE O 1 1
14 13721 1 1 31 LEU C C 5.859 0.970 -11.923 1.00 . A A . 31 LEU C 1 1
14 13722 1 1 31 LEU CA C 5.452 1.595 -13.254 1.00 . A A . 31 LEU CA 1 1
14 13723 1 1 31 LEU CB C 6.694 1.856 -14.109 1.00 . A A . 31 LEU CB 1 1
14 13724 1 1 31 LEU CD1 C 6.803 -0.440 -15.109 1.00 . A A . 31 LEU CD1 1 1
14 13725 1 1 31 LEU CD2 C 5.655 1.406 -16.346 1.00 . A A . 31 LEU CD2 1 1
14 13726 1 1 31 LEU CG C 6.798 1.052 -15.405 1.00 . A A . 31 LEU CG 1 1
14 13727 1 1 31 LEU H H 5.149 3.573 -12.567 1.00 . A A . 31 LEU H 1 1
14 13728 1 1 31 LEU HA H 4.803 0.908 -13.777 1.00 . A A . 31 LEU HA 1 1
14 13729 1 1 31 LEU HB2 H 6.702 2.903 -14.368 1.00 . A A . 31 LEU HB2 1 1
14 13730 1 1 31 LEU HB3 H 7.562 1.629 -13.507 1.00 . A A . 31 LEU HB3 1 1
14 13731 1 1 31 LEU HD11 H 7.209 -0.974 -15.955 1.00 . A A . 31 LEU HD11 1 1
14 13732 1 1 31 LEU HD12 H 5.793 -0.774 -14.923 1.00 . A A . 31 LEU HD12 1 1
14 13733 1 1 31 LEU HD13 H 7.410 -0.632 -14.236 1.00 . A A . 31 LEU HD13 1 1
14 13734 1 1 31 LEU HD21 H 5.335 2.420 -16.156 1.00 . A A . 31 LEU HD21 1 1
14 13735 1 1 31 LEU HD22 H 4.830 0.730 -16.180 1.00 . A A . 31 LEU HD22 1 1
14 13736 1 1 31 LEU HD23 H 5.992 1.320 -17.369 1.00 . A A . 31 LEU HD23 1 1
14 13737 1 1 31 LEU HG H 7.728 1.296 -15.899 1.00 . A A . 31 LEU HG 1 1
14 13738 1 1 31 LEU N N 4.714 2.835 -13.043 1.00 . A A . 31 LEU N 1 1
14 13739 1 1 31 LEU O O 6.227 1.673 -10.981 1.00 . A A . 31 LEU O 1 1
14 13740 1 1 32 THR C C 7.576 -1.620 -10.725 1.00 . A A . 32 THR C 1 1
14 13741 1 1 32 THR CA C 6.155 -1.076 -10.639 1.00 . A A . 32 THR CA 1 1
14 13742 1 1 32 THR CB C 5.186 -2.242 -10.367 1.00 . A A . 32 THR CB 1 1
14 13743 1 1 32 THR CG2 C 3.827 -1.725 -9.923 1.00 . A A . 32 THR CG2 1 1
14 13744 1 1 32 THR H H 5.492 -0.861 -12.637 1.00 . A A . 32 THR H 1 1
14 13745 1 1 32 THR HA H 6.094 -0.385 -9.810 1.00 . A A . 32 THR HA 1 1
14 13746 1 1 32 THR HB H 5.597 -2.855 -9.577 1.00 . A A . 32 THR HB 1 1
14 13747 1 1 32 THR HG1 H 5.428 -3.905 -11.400 1.00 . A A . 32 THR HG1 1 1
14 13748 1 1 32 THR HG21 H 3.165 -2.559 -9.746 1.00 . A A . 32 THR HG21 1 1
14 13749 1 1 32 THR HG22 H 3.412 -1.094 -10.696 1.00 . A A . 32 THR HG22 1 1
14 13750 1 1 32 THR HG23 H 3.938 -1.154 -9.014 1.00 . A A . 32 THR HG23 1 1
14 13751 1 1 32 THR N N 5.793 -0.356 -11.853 1.00 . A A . 32 THR N 1 1
14 13752 1 1 32 THR O O 7.865 -2.506 -11.531 1.00 . A A . 32 THR O 1 1
14 13753 1 1 32 THR OG1 O 5.037 -3.040 -11.547 1.00 . A A . 32 THR OG1 1 1
14 13754 1 1 33 LEU C C 10.132 -2.409 -8.665 1.00 . A A . 33 LEU C 1 1
14 13755 1 1 33 LEU CA C 9.854 -1.519 -9.872 1.00 . A A . 33 LEU CA 1 1
14 13756 1 1 33 LEU CB C 10.786 -0.306 -9.851 1.00 . A A . 33 LEU CB 1 1
14 13757 1 1 33 LEU CD1 C 10.049 0.703 -12.024 1.00 . A A . 33 LEU CD1 1 1
14 13758 1 1 33 LEU CD2 C 12.265 1.327 -11.046 1.00 . A A . 33 LEU CD2 1 1
14 13759 1 1 33 LEU CG C 11.240 0.215 -11.215 1.00 . A A . 33 LEU CG 1 1
14 13760 1 1 33 LEU H H 8.172 -0.384 -9.272 1.00 . A A . 33 LEU H 1 1
14 13761 1 1 33 LEU HA H 10.036 -2.087 -10.773 1.00 . A A . 33 LEU HA 1 1
14 13762 1 1 33 LEU HB2 H 10.272 0.496 -9.345 1.00 . A A . 33 LEU HB2 1 1
14 13763 1 1 33 LEU HB3 H 11.668 -0.578 -9.288 1.00 . A A . 33 LEU HB3 1 1
14 13764 1 1 33 LEU HD11 H 9.272 -0.046 -12.009 1.00 . A A . 33 LEU HD11 1 1
14 13765 1 1 33 LEU HD12 H 10.356 0.883 -13.044 1.00 . A A . 33 LEU HD12 1 1
14 13766 1 1 33 LEU HD13 H 9.674 1.621 -11.594 1.00 . A A . 33 LEU HD13 1 1
14 13767 1 1 33 LEU HD21 H 13.231 0.981 -11.383 1.00 . A A . 33 LEU HD21 1 1
14 13768 1 1 33 LEU HD22 H 12.325 1.605 -10.004 1.00 . A A . 33 LEU HD22 1 1
14 13769 1 1 33 LEU HD23 H 11.964 2.185 -11.631 1.00 . A A . 33 LEU HD23 1 1
14 13770 1 1 33 LEU HG H 11.708 -0.591 -11.763 1.00 . A A . 33 LEU HG 1 1
14 13771 1 1 33 LEU N N 8.461 -1.086 -9.891 1.00 . A A . 33 LEU N 1 1
14 13772 1 1 33 LEU O O 9.712 -2.107 -7.547 1.00 . A A . 33 LEU O 1 1
14 13773 1 1 34 LEU C C 12.353 -3.923 -7.003 1.00 . A A . 34 LEU C 1 1
14 13774 1 1 34 LEU CA C 11.180 -4.441 -7.828 1.00 . A A . 34 LEU CA 1 1
14 13775 1 1 34 LEU CB C 11.518 -5.814 -8.411 1.00 . A A . 34 LEU CB 1 1
14 13776 1 1 34 LEU CD1 C 9.697 -7.517 -8.148 1.00 . A A . 34 LEU CD1 1 1
14 13777 1 1 34 LEU CD2 C 12.068 -8.136 -7.642 1.00 . A A . 34 LEU CD2 1 1
14 13778 1 1 34 LEU CG C 11.031 -7.022 -7.610 1.00 . A A . 34 LEU CG 1 1
14 13779 1 1 34 LEU H H 11.150 -3.695 -9.808 1.00 . A A . 34 LEU H 1 1
14 13780 1 1 34 LEU HA H 10.317 -4.534 -7.186 1.00 . A A . 34 LEU HA 1 1
14 13781 1 1 34 LEU HB2 H 11.079 -5.872 -9.396 1.00 . A A . 34 LEU HB2 1 1
14 13782 1 1 34 LEU HB3 H 12.593 -5.882 -8.494 1.00 . A A . 34 LEU HB3 1 1
14 13783 1 1 34 LEU HD11 H 9.226 -6.732 -8.720 1.00 . A A . 34 LEU HD11 1 1
14 13784 1 1 34 LEU HD12 H 9.058 -7.795 -7.323 1.00 . A A . 34 LEU HD12 1 1
14 13785 1 1 34 LEU HD13 H 9.861 -8.376 -8.781 1.00 . A A . 34 LEU HD13 1 1
14 13786 1 1 34 LEU HD21 H 11.927 -8.783 -6.789 1.00 . A A . 34 LEU HD21 1 1
14 13787 1 1 34 LEU HD22 H 13.058 -7.706 -7.610 1.00 . A A . 34 LEU HD22 1 1
14 13788 1 1 34 LEU HD23 H 11.953 -8.708 -8.552 1.00 . A A . 34 LEU HD23 1 1
14 13789 1 1 34 LEU HG H 10.887 -6.728 -6.580 1.00 . A A . 34 LEU HG 1 1
14 13790 1 1 34 LEU N N 10.843 -3.507 -8.897 1.00 . A A . 34 LEU N 1 1
14 13791 1 1 34 LEU O O 12.445 -4.186 -5.804 1.00 . A A . 34 LEU O 1 1
14 13792 1 1 35 ASN C C 14.919 -1.384 -7.701 1.00 . A A . 35 ASN C 1 1
14 13793 1 1 35 ASN CA C 14.414 -2.628 -6.977 1.00 . A A . 35 ASN CA 1 1
14 13794 1 1 35 ASN CB C 15.529 -3.673 -6.898 1.00 . A A . 35 ASN CB 1 1
14 13795 1 1 35 ASN CG C 16.795 -3.122 -6.270 1.00 . A A . 35 ASN CG 1 1
14 13796 1 1 35 ASN H H 13.119 -3.009 -8.608 1.00 . A A . 35 ASN H 1 1
14 13797 1 1 35 ASN HA H 14.119 -2.354 -5.976 1.00 . A A . 35 ASN HA 1 1
14 13798 1 1 35 ASN HB2 H 15.190 -4.508 -6.303 1.00 . A A . 35 ASN HB2 1 1
14 13799 1 1 35 ASN HB3 H 15.764 -4.018 -7.894 1.00 . A A . 35 ASN HB3 1 1
14 13800 1 1 35 ASN HD21 H 17.386 -2.409 -8.030 1.00 . A A . 35 ASN HD21 1 1
14 13801 1 1 35 ASN HD22 H 18.456 -2.119 -6.704 1.00 . A A . 35 ASN HD22 1 1
14 13802 1 1 35 ASN N N 13.247 -3.185 -7.652 1.00 . A A . 35 ASN N 1 1
14 13803 1 1 35 ASN ND2 N 17.630 -2.485 -7.083 1.00 . A A . 35 ASN ND2 1 1
14 13804 1 1 35 ASN O O 15.142 -1.404 -8.911 1.00 . A A . 35 ASN O 1 1
14 13805 1 1 35 ASN OD1 O 17.018 -3.266 -5.068 1.00 . A A . 35 ASN OD1 1 1
14 13806 1 1 36 SER C C 16.470 1.694 -6.533 1.00 . A A . 36 SER C 1 1
14 13807 1 1 36 SER CA C 15.572 0.954 -7.520 1.00 . A A . 36 SER CA 1 1
14 13808 1 1 36 SER CB C 14.389 1.841 -7.914 1.00 . A A . 36 SER CB 1 1
14 13809 1 1 36 SER H H 14.901 -0.347 -5.991 1.00 . A A . 36 SER H 1 1
14 13810 1 1 36 SER HA H 16.146 0.721 -8.405 1.00 . A A . 36 SER HA 1 1
14 13811 1 1 36 SER HB2 H 14.741 2.843 -8.102 1.00 . A A . 36 SER HB2 1 1
14 13812 1 1 36 SER HB3 H 13.929 1.446 -8.808 1.00 . A A . 36 SER HB3 1 1
14 13813 1 1 36 SER HG H 13.780 2.342 -6.121 1.00 . A A . 36 SER HG 1 1
14 13814 1 1 36 SER N N 15.097 -0.301 -6.951 1.00 . A A . 36 SER N 1 1
14 13815 1 1 36 SER O O 16.082 2.717 -5.968 1.00 . A A . 36 SER O 1 1
14 13816 1 1 36 SER OG O 13.418 1.883 -6.882 1.00 . A A . 36 SER OG 1 1
14 13817 1 1 37 THR C C 19.975 2.002 -6.085 1.00 . A A . 37 THR C 1 1
14 13818 1 1 37 THR CA C 18.627 1.776 -5.409 1.00 . A A . 37 THR CA 1 1
14 13819 1 1 37 THR CB C 18.834 0.903 -4.157 1.00 . A A . 37 THR CB 1 1
14 13820 1 1 37 THR CG2 C 19.475 -0.427 -4.524 1.00 . A A . 37 THR CG2 1 1
14 13821 1 1 37 THR H H 17.925 0.351 -6.808 1.00 . A A . 37 THR H 1 1
14 13822 1 1 37 THR HA H 18.227 2.729 -5.096 1.00 . A A . 37 THR HA 1 1
14 13823 1 1 37 THR HB H 17.870 0.710 -3.708 1.00 . A A . 37 THR HB 1 1
14 13824 1 1 37 THR HG1 H 19.279 1.510 -2.334 1.00 . A A . 37 THR HG1 1 1
14 13825 1 1 37 THR HG21 H 20.548 -0.314 -4.550 1.00 . A A . 37 THR HG21 1 1
14 13826 1 1 37 THR HG22 H 19.122 -0.741 -5.495 1.00 . A A . 37 THR HG22 1 1
14 13827 1 1 37 THR HG23 H 19.209 -1.170 -3.786 1.00 . A A . 37 THR HG23 1 1
14 13828 1 1 37 THR N N 17.674 1.168 -6.329 1.00 . A A . 37 THR N 1 1
14 13829 1 1 37 THR O O 21.014 2.026 -5.426 1.00 . A A . 37 THR O 1 1
14 13830 1 1 37 THR OG1 O 19.660 1.591 -3.211 1.00 . A A . 37 THR OG1 1 1
14 13831 1 1 38 ASN C C 20.860 3.067 -9.502 1.00 . A A . 38 ASN C 1 1
14 13832 1 1 38 ASN CA C 21.171 2.395 -8.168 1.00 . A A . 38 ASN CA 1 1
14 13833 1 1 38 ASN CB C 21.899 1.071 -8.408 1.00 . A A . 38 ASN CB 1 1
14 13834 1 1 38 ASN CG C 23.272 1.041 -7.765 1.00 . A A . 38 ASN CG 1 1
14 13835 1 1 38 ASN H H 19.090 2.141 -7.873 1.00 . A A . 38 ASN H 1 1
14 13836 1 1 38 ASN HA H 21.808 3.047 -7.590 1.00 . A A . 38 ASN HA 1 1
14 13837 1 1 38 ASN HB2 H 21.311 0.264 -7.994 1.00 . A A . 38 ASN HB2 1 1
14 13838 1 1 38 ASN HB3 H 22.015 0.918 -9.470 1.00 . A A . 38 ASN HB3 1 1
14 13839 1 1 38 ASN HD21 H 23.976 -0.063 -9.262 1.00 . A A . 38 ASN HD21 1 1
14 13840 1 1 38 ASN HD22 H 25.112 0.334 -8.022 1.00 . A A . 38 ASN HD22 1 1
14 13841 1 1 38 ASN N N 19.950 2.170 -7.403 1.00 . A A . 38 ASN N 1 1
14 13842 1 1 38 ASN ND2 N 24.215 0.370 -8.415 1.00 . A A . 38 ASN ND2 1 1
14 13843 1 1 38 ASN O O 19.957 2.648 -10.226 1.00 . A A . 38 ASN O 1 1
14 13844 1 1 38 ASN OD1 O 23.482 1.616 -6.697 1.00 . A A . 38 ASN OD1 1 1
14 13845 1 1 39 LYS C C 22.106 4.125 -12.230 1.00 . A A . 39 LYS C 1 1
14 13846 1 1 39 LYS CA C 21.424 4.843 -11.069 1.00 . A A . 39 LYS CA 1 1
14 13847 1 1 39 LYS CB C 21.974 6.265 -10.941 1.00 . A A . 39 LYS CB 1 1
14 13848 1 1 39 LYS CD C 21.718 8.670 -11.621 1.00 . A A . 39 LYS CD 1 1
14 13849 1 1 39 LYS CE C 21.086 9.755 -10.763 1.00 . A A . 39 LYS CE 1 1
14 13850 1 1 39 LYS CG C 21.016 7.335 -11.437 1.00 . A A . 39 LYS CG 1 1
14 13851 1 1 39 LYS H H 22.320 4.400 -9.203 1.00 . A A . 39 LYS H 1 1
14 13852 1 1 39 LYS HA H 20.364 4.892 -11.265 1.00 . A A . 39 LYS HA 1 1
14 13853 1 1 39 LYS HB2 H 22.193 6.461 -9.902 1.00 . A A . 39 LYS HB2 1 1
14 13854 1 1 39 LYS HB3 H 22.888 6.338 -11.513 1.00 . A A . 39 LYS HB3 1 1
14 13855 1 1 39 LYS HD2 H 22.755 8.563 -11.340 1.00 . A A . 39 LYS HD2 1 1
14 13856 1 1 39 LYS HD3 H 21.652 8.961 -12.660 1.00 . A A . 39 LYS HD3 1 1
14 13857 1 1 39 LYS HE2 H 21.525 10.705 -11.025 1.00 . A A . 39 LYS HE2 1 1
14 13858 1 1 39 LYS HE3 H 20.025 9.781 -10.963 1.00 . A A . 39 LYS HE3 1 1
14 13859 1 1 39 LYS HG2 H 20.603 7.024 -12.385 1.00 . A A . 39 LYS HG2 1 1
14 13860 1 1 39 LYS HG3 H 20.219 7.453 -10.716 1.00 . A A . 39 LYS HG3 1 1
14 13861 1 1 39 LYS HZ1 H 22.228 9.066 -9.155 1.00 . A A . 39 LYS HZ1 1 1
14 13862 1 1 39 LYS HZ2 H 20.561 8.872 -8.944 1.00 . A A . 39 LYS HZ2 1 1
14 13863 1 1 39 LYS HZ3 H 21.260 10.404 -8.785 1.00 . A A . 39 LYS HZ3 1 1
14 13864 1 1 39 LYS N N 21.616 4.113 -9.822 1.00 . A A . 39 LYS N 1 1
14 13865 1 1 39 LYS NZ N 21.299 9.507 -9.310 1.00 . A A . 39 LYS NZ 1 1
14 13866 1 1 39 LYS O O 21.686 4.248 -13.380 1.00 . A A . 39 LYS O 1 1
14 13867 1 1 40 ASP C C 23.281 1.260 -13.162 1.00 . A A . 40 ASP C 1 1
14 13868 1 1 40 ASP CA C 23.897 2.637 -12.937 1.00 . A A . 40 ASP CA 1 1
14 13869 1 1 40 ASP CB C 25.364 2.492 -12.528 1.00 . A A . 40 ASP CB 1 1
14 13870 1 1 40 ASP CG C 26.294 3.291 -13.420 1.00 . A A . 40 ASP CG 1 1
14 13871 1 1 40 ASP H H 23.445 3.319 -10.984 1.00 . A A . 40 ASP H 1 1
14 13872 1 1 40 ASP HA H 23.843 3.197 -13.858 1.00 . A A . 40 ASP HA 1 1
14 13873 1 1 40 ASP HB2 H 25.484 2.839 -11.512 1.00 . A A . 40 ASP HB2 1 1
14 13874 1 1 40 ASP HB3 H 25.645 1.451 -12.585 1.00 . A A . 40 ASP HB3 1 1
14 13875 1 1 40 ASP N N 23.159 3.376 -11.920 1.00 . A A . 40 ASP N 1 1
14 13876 1 1 40 ASP O O 23.784 0.466 -13.957 1.00 . A A . 40 ASP O 1 1
14 13877 1 1 40 ASP OD1 O 26.469 2.903 -14.594 1.00 . A A . 40 ASP OD1 1 1
14 13878 1 1 40 ASP OD2 O 26.849 4.304 -12.943 1.00 . A A . 40 ASP OD2 1 1
14 13879 1 1 41 TRP C C 20.007 -0.140 -12.352 1.00 . A A . 41 TRP C 1 1
14 13880 1 1 41 TRP CA C 21.506 -0.299 -12.579 1.00 . A A . 41 TRP CA 1 1
14 13881 1 1 41 TRP CB C 22.082 -1.305 -11.582 1.00 . A A . 41 TRP CB 1 1
14 13882 1 1 41 TRP CD1 C 20.651 -3.428 -11.702 1.00 . A A . 41 TRP CD1 1 1
14 13883 1 1 41 TRP CD2 C 22.683 -3.635 -12.620 1.00 . A A . 41 TRP CD2 1 1
14 13884 1 1 41 TRP CE2 C 22.004 -4.862 -12.750 1.00 . A A . 41 TRP CE2 1 1
14 13885 1 1 41 TRP CE3 C 23.981 -3.526 -13.126 1.00 . A A . 41 TRP CE3 1 1
14 13886 1 1 41 TRP CG C 21.800 -2.731 -11.946 1.00 . A A . 41 TRP CG 1 1
14 13887 1 1 41 TRP CH2 C 23.853 -5.835 -13.852 1.00 . A A . 41 TRP CH2 1 1
14 13888 1 1 41 TRP CZ2 C 22.581 -5.970 -13.366 1.00 . A A . 41 TRP CZ2 1 1
14 13889 1 1 41 TRP CZ3 C 24.552 -4.626 -13.736 1.00 . A A . 41 TRP CZ3 1 1
14 13890 1 1 41 TRP H H 21.836 1.657 -11.839 1.00 . A A . 41 TRP H 1 1
14 13891 1 1 41 TRP HA H 21.669 -0.666 -13.582 1.00 . A A . 41 TRP HA 1 1
14 13892 1 1 41 TRP HB2 H 23.153 -1.180 -11.531 1.00 . A A . 41 TRP HB2 1 1
14 13893 1 1 41 TRP HB3 H 21.655 -1.119 -10.607 1.00 . A A . 41 TRP HB3 1 1
14 13894 1 1 41 TRP HD1 H 19.787 -3.019 -11.201 1.00 . A A . 41 TRP HD1 1 1
14 13895 1 1 41 TRP HE1 H 20.075 -5.403 -12.128 1.00 . A A . 41 TRP HE1 1 1
14 13896 1 1 41 TRP HE3 H 24.536 -2.603 -13.046 1.00 . A A . 41 TRP HE3 1 1
14 13897 1 1 41 TRP HH2 H 24.338 -6.668 -14.336 1.00 . A A . 41 TRP HH2 1 1
14 13898 1 1 41 TRP HZ2 H 22.055 -6.908 -13.463 1.00 . A A . 41 TRP HZ2 1 1
14 13899 1 1 41 TRP HZ3 H 25.555 -4.561 -14.133 1.00 . A A . 41 TRP HZ3 1 1
14 13900 1 1 41 TRP N N 22.190 0.983 -12.457 1.00 . A A . 41 TRP N 1 1
14 13901 1 1 41 TRP NE1 N 20.767 -4.710 -12.182 1.00 . A A . 41 TRP NE1 1 1
14 13902 1 1 41 TRP O O 19.572 0.248 -11.267 1.00 . A A . 41 TRP O 1 1
14 13903 1 1 42 TRP C C 17.117 -1.709 -13.317 1.00 . A A . 42 TRP C 1 1
14 13904 1 1 42 TRP CA C 17.770 -0.332 -13.290 1.00 . A A . 42 TRP CA 1 1
14 13905 1 1 42 TRP CB C 17.231 0.524 -14.437 1.00 . A A . 42 TRP CB 1 1
14 13906 1 1 42 TRP CD1 C 18.489 2.615 -13.654 1.00 . A A . 42 TRP CD1 1 1
14 13907 1 1 42 TRP CD2 C 18.329 2.416 -15.879 1.00 . A A . 42 TRP CD2 1 1
14 13908 1 1 42 TRP CE2 C 19.037 3.597 -15.583 1.00 . A A . 42 TRP CE2 1 1
14 13909 1 1 42 TRP CE3 C 18.108 2.081 -17.217 1.00 . A A . 42 TRP CE3 1 1
14 13910 1 1 42 TRP CG C 17.988 1.803 -14.631 1.00 . A A . 42 TRP CG 1 1
14 13911 1 1 42 TRP CH2 C 19.291 4.090 -17.879 1.00 . A A . 42 TRP CH2 1 1
14 13912 1 1 42 TRP CZ2 C 19.522 4.443 -16.577 1.00 . A A . 42 TRP CZ2 1 1
14 13913 1 1 42 TRP CZ3 C 18.589 2.921 -18.203 1.00 . A A . 42 TRP CZ3 1 1
14 13914 1 1 42 TRP H H 19.627 -0.745 -14.218 1.00 . A A . 42 TRP H 1 1
14 13915 1 1 42 TRP HA H 17.532 0.148 -12.352 1.00 . A A . 42 TRP HA 1 1
14 13916 1 1 42 TRP HB2 H 17.287 -0.040 -15.356 1.00 . A A . 42 TRP HB2 1 1
14 13917 1 1 42 TRP HB3 H 16.199 0.774 -14.235 1.00 . A A . 42 TRP HB3 1 1
14 13918 1 1 42 TRP HD1 H 18.393 2.424 -12.596 1.00 . A A . 42 TRP HD1 1 1
14 13919 1 1 42 TRP HE1 H 19.560 4.420 -13.726 1.00 . A A . 42 TRP HE1 1 1
14 13920 1 1 42 TRP HE3 H 17.569 1.184 -17.487 1.00 . A A . 42 TRP HE3 1 1
14 13921 1 1 42 TRP HH2 H 19.648 4.717 -18.681 1.00 . A A . 42 TRP HH2 1 1
14 13922 1 1 42 TRP HZ2 H 20.065 5.347 -16.344 1.00 . A A . 42 TRP HZ2 1 1
14 13923 1 1 42 TRP HZ3 H 18.427 2.679 -19.243 1.00 . A A . 42 TRP HZ3 1 1
14 13924 1 1 42 TRP N N 19.221 -0.442 -13.379 1.00 . A A . 42 TRP N 1 1
14 13925 1 1 42 TRP NE1 N 19.120 3.696 -14.219 1.00 . A A . 42 TRP NE1 1 1
14 13926 1 1 42 TRP O O 17.454 -2.551 -14.149 1.00 . A A . 42 TRP O 1 1
14 13927 1 1 43 LYS C C 13.969 -2.997 -12.264 1.00 . A A . 43 LYS C 1 1
14 13928 1 1 43 LYS CA C 15.479 -3.209 -12.320 1.00 . A A . 43 LYS CA 1 1
14 13929 1 1 43 LYS CB C 15.940 -3.992 -11.089 1.00 . A A . 43 LYS CB 1 1
14 13930 1 1 43 LYS CD C 17.019 -6.248 -10.857 1.00 . A A . 43 LYS CD 1 1
14 13931 1 1 43 LYS CE C 17.113 -7.569 -11.607 1.00 . A A . 43 LYS CE 1 1
14 13932 1 1 43 LYS CG C 15.750 -5.493 -11.216 1.00 . A A . 43 LYS CG 1 1
14 13933 1 1 43 LYS H H 15.956 -1.223 -11.764 1.00 . A A . 43 LYS H 1 1
14 13934 1 1 43 LYS HA H 15.718 -3.776 -13.207 1.00 . A A . 43 LYS HA 1 1
14 13935 1 1 43 LYS HB2 H 16.990 -3.795 -10.925 1.00 . A A . 43 LYS HB2 1 1
14 13936 1 1 43 LYS HB3 H 15.380 -3.651 -10.230 1.00 . A A . 43 LYS HB3 1 1
14 13937 1 1 43 LYS HD2 H 17.874 -5.641 -11.114 1.00 . A A . 43 LYS HD2 1 1
14 13938 1 1 43 LYS HD3 H 17.022 -6.446 -9.795 1.00 . A A . 43 LYS HD3 1 1
14 13939 1 1 43 LYS HE2 H 16.251 -7.665 -12.248 1.00 . A A . 43 LYS HE2 1 1
14 13940 1 1 43 LYS HE3 H 18.010 -7.563 -12.208 1.00 . A A . 43 LYS HE3 1 1
14 13941 1 1 43 LYS HG2 H 14.959 -5.805 -10.550 1.00 . A A . 43 LYS HG2 1 1
14 13942 1 1 43 LYS HG3 H 15.479 -5.728 -12.236 1.00 . A A . 43 LYS HG3 1 1
14 13943 1 1 43 LYS HZ1 H 18.145 -8.960 -10.440 1.00 . A A . 43 LYS HZ1 1 1
14 13944 1 1 43 LYS HZ2 H 16.720 -9.562 -11.124 1.00 . A A . 43 LYS HZ2 1 1
14 13945 1 1 43 LYS HZ3 H 16.645 -8.510 -9.802 1.00 . A A . 43 LYS HZ3 1 1
14 13946 1 1 43 LYS N N 16.181 -1.934 -12.401 1.00 . A A . 43 LYS N 1 1
14 13947 1 1 43 LYS NZ N 17.159 -8.732 -10.678 1.00 . A A . 43 LYS NZ 1 1
14 13948 1 1 43 LYS O O 13.448 -2.421 -11.309 1.00 . A A . 43 LYS O 1 1
14 13949 1 1 44 VAL C C 11.180 -4.571 -13.973 1.00 . A A . 44 VAL C 1 1
14 13950 1 1 44 VAL CA C 11.821 -3.331 -13.360 1.00 . A A . 44 VAL CA 1 1
14 13951 1 1 44 VAL CB C 11.411 -2.094 -14.181 1.00 . A A . 44 VAL CB 1 1
14 13952 1 1 44 VAL CG1 C 11.784 -2.277 -15.645 1.00 . A A . 44 VAL CG1 1 1
14 13953 1 1 44 VAL CG2 C 9.921 -1.827 -14.032 1.00 . A A . 44 VAL CG2 1 1
14 13954 1 1 44 VAL H H 13.743 -3.916 -14.025 1.00 . A A . 44 VAL H 1 1
14 13955 1 1 44 VAL HA H 11.451 -3.206 -12.352 1.00 . A A . 44 VAL HA 1 1
14 13956 1 1 44 VAL HB H 11.949 -1.239 -13.800 1.00 . A A . 44 VAL HB 1 1
14 13957 1 1 44 VAL HG11 H 11.567 -1.369 -16.188 1.00 . A A . 44 VAL HG11 1 1
14 13958 1 1 44 VAL HG12 H 12.838 -2.501 -15.722 1.00 . A A . 44 VAL HG12 1 1
14 13959 1 1 44 VAL HG13 H 11.211 -3.092 -16.063 1.00 . A A . 44 VAL HG13 1 1
14 13960 1 1 44 VAL HG21 H 9.722 -0.781 -14.215 1.00 . A A . 44 VAL HG21 1 1
14 13961 1 1 44 VAL HG22 H 9.375 -2.427 -14.745 1.00 . A A . 44 VAL HG22 1 1
14 13962 1 1 44 VAL HG23 H 9.607 -2.083 -13.031 1.00 . A A . 44 VAL HG23 1 1
14 13963 1 1 44 VAL N N 13.271 -3.467 -13.293 1.00 . A A . 44 VAL N 1 1
14 13964 1 1 44 VAL O O 11.775 -5.232 -14.823 1.00 . A A . 44 VAL O 1 1
14 13965 1 1 45 GLU C C 7.744 -5.761 -14.116 1.00 . A A . 45 GLU C 1 1
14 13966 1 1 45 GLU CA C 9.242 -6.041 -14.041 1.00 . A A . 45 GLU CA 1 1
14 13967 1 1 45 GLU CB C 9.500 -7.258 -13.150 1.00 . A A . 45 GLU CB 1 1
14 13968 1 1 45 GLU CD C 11.182 -8.971 -12.362 1.00 . A A . 45 GLU CD 1 1
14 13969 1 1 45 GLU CG C 10.838 -7.931 -13.411 1.00 . A A . 45 GLU CG 1 1
14 13970 1 1 45 GLU H H 9.542 -4.313 -12.855 1.00 . A A . 45 GLU H 1 1
14 13971 1 1 45 GLU HA H 9.607 -6.251 -15.035 1.00 . A A . 45 GLU HA 1 1
14 13972 1 1 45 GLU HB2 H 9.474 -6.944 -12.117 1.00 . A A . 45 GLU HB2 1 1
14 13973 1 1 45 GLU HB3 H 8.718 -7.983 -13.317 1.00 . A A . 45 GLU HB3 1 1
14 13974 1 1 45 GLU HG2 H 10.801 -8.413 -14.376 1.00 . A A . 45 GLU HG2 1 1
14 13975 1 1 45 GLU HG3 H 11.611 -7.176 -13.416 1.00 . A A . 45 GLU HG3 1 1
14 13976 1 1 45 GLU N N 9.964 -4.879 -13.535 1.00 . A A . 45 GLU N 1 1
14 13977 1 1 45 GLU O O 7.162 -5.184 -13.198 1.00 . A A . 45 GLU O 1 1
14 13978 1 1 45 GLU OE1 O 10.981 -8.691 -11.162 1.00 . A A . 45 GLU OE1 1 1
14 13979 1 1 45 GLU OE2 O 11.652 -10.063 -12.742 1.00 . A A . 45 GLU OE2 1 1
14 13980 1 1 46 VAL C C 4.997 -7.274 -15.773 1.00 . A A . 46 VAL C 1 1
14 13981 1 1 46 VAL CA C 5.696 -5.967 -15.415 1.00 . A A . 46 VAL CA 1 1
14 13982 1 1 46 VAL CB C 5.424 -4.932 -16.522 1.00 . A A . 46 VAL CB 1 1
14 13983 1 1 46 VAL CG1 C 6.107 -5.343 -17.817 1.00 . A A . 46 VAL CG1 1 1
14 13984 1 1 46 VAL CG2 C 3.928 -4.756 -16.732 1.00 . A A . 46 VAL CG2 1 1
14 13985 1 1 46 VAL H H 7.643 -6.627 -15.916 1.00 . A A . 46 VAL H 1 1
14 13986 1 1 46 VAL HA H 5.282 -5.591 -14.490 1.00 . A A . 46 VAL HA 1 1
14 13987 1 1 46 VAL HB H 5.837 -3.984 -16.209 1.00 . A A . 46 VAL HB 1 1
14 13988 1 1 46 VAL HG11 H 6.667 -6.253 -17.655 1.00 . A A . 46 VAL HG11 1 1
14 13989 1 1 46 VAL HG12 H 5.362 -5.510 -18.581 1.00 . A A . 46 VAL HG12 1 1
14 13990 1 1 46 VAL HG13 H 6.779 -4.560 -18.135 1.00 . A A . 46 VAL HG13 1 1
14 13991 1 1 46 VAL HG21 H 3.593 -5.419 -17.515 1.00 . A A . 46 VAL HG21 1 1
14 13992 1 1 46 VAL HG22 H 3.407 -4.989 -15.815 1.00 . A A . 46 VAL HG22 1 1
14 13993 1 1 46 VAL HG23 H 3.721 -3.733 -17.013 1.00 . A A . 46 VAL HG23 1 1
14 13994 1 1 46 VAL N N 7.126 -6.173 -15.218 1.00 . A A . 46 VAL N 1 1
14 13995 1 1 46 VAL O O 5.351 -7.931 -16.751 1.00 . A A . 46 VAL O 1 1
14 13996 1 1 47 ASN C C 4.117 -10.099 -14.937 1.00 . A A . 47 ASN C 1 1
14 13997 1 1 47 ASN CA C 3.251 -8.873 -15.209 1.00 . A A . 47 ASN CA 1 1
14 13998 1 1 47 ASN CB C 2.730 -8.912 -16.647 1.00 . A A . 47 ASN CB 1 1
14 13999 1 1 47 ASN CG C 1.215 -8.866 -16.714 1.00 . A A . 47 ASN CG 1 1
14 14000 1 1 47 ASN H H 3.764 -7.078 -14.211 1.00 . A A . 47 ASN H 1 1
14 14001 1 1 47 ASN HA H 2.411 -8.883 -14.530 1.00 . A A . 47 ASN HA 1 1
14 14002 1 1 47 ASN HB2 H 3.121 -8.063 -17.188 1.00 . A A . 47 ASN HB2 1 1
14 14003 1 1 47 ASN HB3 H 3.065 -9.822 -17.121 1.00 . A A . 47 ASN HB3 1 1
14 14004 1 1 47 ASN HD21 H 1.181 -10.603 -17.680 1.00 . A A . 47 ASN HD21 1 1
14 14005 1 1 47 ASN HD22 H -0.360 -9.882 -17.376 1.00 . A A . 47 ASN HD22 1 1
14 14006 1 1 47 ASN N N 4.001 -7.644 -14.975 1.00 . A A . 47 ASN N 1 1
14 14007 1 1 47 ASN ND2 N 0.619 -9.887 -17.317 1.00 . A A . 47 ASN ND2 1 1
14 14008 1 1 47 ASN O O 3.970 -10.761 -13.909 1.00 . A A . 47 ASN O 1 1
14 14009 1 1 47 ASN OD1 O 0.590 -7.923 -16.229 1.00 . A A . 47 ASN OD1 1 1
14 14010 1 1 48 ASP C C 7.112 -11.412 -16.659 1.00 . A A . 48 ASP C 1 1
14 14011 1 1 48 ASP CA C 5.913 -11.540 -15.725 1.00 . A A . 48 ASP CA 1 1
14 14012 1 1 48 ASP CB C 5.160 -12.839 -16.016 1.00 . A A . 48 ASP CB 1 1
14 14013 1 1 48 ASP CG C 4.436 -13.375 -14.797 1.00 . A A . 48 ASP CG 1 1
14 14014 1 1 48 ASP H H 5.090 -9.829 -16.662 1.00 . A A . 48 ASP H 1 1
14 14015 1 1 48 ASP HA H 6.268 -11.562 -14.705 1.00 . A A . 48 ASP HA 1 1
14 14016 1 1 48 ASP HB2 H 4.432 -12.659 -16.794 1.00 . A A . 48 ASP HB2 1 1
14 14017 1 1 48 ASP HB3 H 5.863 -13.587 -16.353 1.00 . A A . 48 ASP HB3 1 1
14 14018 1 1 48 ASP N N 5.021 -10.395 -15.864 1.00 . A A . 48 ASP N 1 1
14 14019 1 1 48 ASP O O 7.708 -12.412 -17.060 1.00 . A A . 48 ASP O 1 1
14 14020 1 1 48 ASP OD1 O 5.042 -13.388 -13.705 1.00 . A A . 48 ASP OD1 1 1
14 14021 1 1 48 ASP OD2 O 3.262 -13.779 -14.934 1.00 . A A . 48 ASP OD2 1 1
14 14022 1 1 49 ARG C C 9.513 -8.859 -17.300 1.00 . A A . 49 ARG C 1 1
14 14023 1 1 49 ARG CA C 8.585 -9.918 -17.891 1.00 . A A . 49 ARG CA 1 1
14 14024 1 1 49 ARG CB C 8.085 -9.464 -19.264 1.00 . A A . 49 ARG CB 1 1
14 14025 1 1 49 ARG CD C 7.761 -11.726 -20.310 1.00 . A A . 49 ARG CD 1 1
14 14026 1 1 49 ARG CG C 8.489 -10.393 -20.397 1.00 . A A . 49 ARG CG 1 1
14 14027 1 1 49 ARG CZ C 7.417 -12.420 -22.643 1.00 . A A . 49 ARG CZ 1 1
14 14028 1 1 49 ARG H H 6.945 -9.420 -16.650 1.00 . A A . 49 ARG H 1 1
14 14029 1 1 49 ARG HA H 9.137 -10.839 -18.005 1.00 . A A . 49 ARG HA 1 1
14 14030 1 1 49 ARG HB2 H 7.007 -9.407 -19.241 1.00 . A A . 49 ARG HB2 1 1
14 14031 1 1 49 ARG HB3 H 8.485 -8.483 -19.473 1.00 . A A . 49 ARG HB3 1 1
14 14032 1 1 49 ARG HD2 H 8.089 -12.242 -19.420 1.00 . A A . 49 ARG HD2 1 1
14 14033 1 1 49 ARG HD3 H 6.700 -11.538 -20.246 1.00 . A A . 49 ARG HD3 1 1
14 14034 1 1 49 ARG HE H 8.689 -13.284 -21.373 1.00 . A A . 49 ARG HE 1 1
14 14035 1 1 49 ARG HG2 H 8.246 -9.924 -21.339 1.00 . A A . 49 ARG HG2 1 1
14 14036 1 1 49 ARG HG3 H 9.553 -10.569 -20.344 1.00 . A A . 49 ARG HG3 1 1
14 14037 1 1 49 ARG HH11 H 6.292 -10.851 -22.047 1.00 . A A . 49 ARG HH11 1 1
14 14038 1 1 49 ARG HH12 H 6.059 -11.350 -23.690 1.00 . A A . 49 ARG HH12 1 1
14 14039 1 1 49 ARG HH21 H 8.391 -13.951 -23.534 1.00 . A A . 49 ARG HH21 1 1
14 14040 1 1 49 ARG HH22 H 7.252 -13.114 -24.534 1.00 . A A . 49 ARG HH22 1 1
14 14041 1 1 49 ARG N N 7.459 -10.176 -17.002 1.00 . A A . 49 ARG N 1 1
14 14042 1 1 49 ARG NE N 8.025 -12.570 -21.472 1.00 . A A . 49 ARG NE 1 1
14 14043 1 1 49 ARG NH1 N 6.515 -11.462 -22.807 1.00 . A A . 49 ARG NH1 1 1
14 14044 1 1 49 ARG NH2 N 7.711 -13.228 -23.653 1.00 . A A . 49 ARG NH2 1 1
14 14045 1 1 49 ARG O O 9.156 -8.174 -16.343 1.00 . A A . 49 ARG O 1 1
14 14046 1 1 50 GLN C C 12.198 -6.907 -18.561 1.00 . A A . 50 GLN C 1 1
14 14047 1 1 50 GLN CA C 11.681 -7.760 -17.408 1.00 . A A . 50 GLN CA 1 1
14 14048 1 1 50 GLN CB C 12.849 -8.470 -16.721 1.00 . A A . 50 GLN CB 1 1
14 14049 1 1 50 GLN CD C 15.045 -8.985 -17.858 1.00 . A A . 50 GLN CD 1 1
14 14050 1 1 50 GLN CG C 13.609 -9.417 -17.636 1.00 . A A . 50 GLN CG 1 1
14 14051 1 1 50 GLN H H 10.928 -9.309 -18.638 1.00 . A A . 50 GLN H 1 1
14 14052 1 1 50 GLN HA H 11.191 -7.118 -16.692 1.00 . A A . 50 GLN HA 1 1
14 14053 1 1 50 GLN HB2 H 13.540 -7.727 -16.352 1.00 . A A . 50 GLN HB2 1 1
14 14054 1 1 50 GLN HB3 H 12.467 -9.041 -15.887 1.00 . A A . 50 GLN HB3 1 1
14 14055 1 1 50 GLN HE21 H 14.508 -7.935 -19.459 1.00 . A A . 50 GLN HE21 1 1
14 14056 1 1 50 GLN HE22 H 16.190 -7.899 -19.067 1.00 . A A . 50 GLN HE22 1 1
14 14057 1 1 50 GLN HG2 H 13.610 -10.402 -17.193 1.00 . A A . 50 GLN HG2 1 1
14 14058 1 1 50 GLN HG3 H 13.107 -9.453 -18.591 1.00 . A A . 50 GLN HG3 1 1
14 14059 1 1 50 GLN N N 10.703 -8.734 -17.879 1.00 . A A . 50 GLN N 1 1
14 14060 1 1 50 GLN NE2 N 15.271 -8.194 -18.900 1.00 . A A . 50 GLN NE2 1 1
14 14061 1 1 50 GLN O O 12.345 -7.386 -19.685 1.00 . A A . 50 GLN O 1 1
14 14062 1 1 50 GLN OE1 O 15.942 -9.359 -17.102 1.00 . A A . 50 GLN OE1 1 1
14 14063 1 1 51 GLY C C 13.903 -3.682 -18.741 1.00 . A A . 51 GLY C 1 1
14 14064 1 1 51 GLY CA C 12.967 -4.736 -19.300 1.00 . A A . 51 GLY CA 1 1
14 14065 1 1 51 GLY H H 12.334 -5.309 -17.362 1.00 . A A . 51 GLY H 1 1
14 14066 1 1 51 GLY HA2 H 13.495 -5.312 -20.045 1.00 . A A . 51 GLY HA2 1 1
14 14067 1 1 51 GLY HA3 H 12.127 -4.244 -19.768 1.00 . A A . 51 GLY HA3 1 1
14 14068 1 1 51 GLY N N 12.471 -5.637 -18.276 1.00 . A A . 51 GLY N 1 1
14 14069 1 1 51 GLY O O 14.325 -3.766 -17.588 1.00 . A A . 51 GLY O 1 1
14 14070 1 1 52 PHE C C 14.362 -0.300 -18.998 1.00 . A A . 52 PHE C 1 1
14 14071 1 1 52 PHE CA C 15.122 -1.615 -19.142 1.00 . A A . 52 PHE CA 1 1
14 14072 1 1 52 PHE CB C 16.262 -1.450 -20.150 1.00 . A A . 52 PHE CB 1 1
14 14073 1 1 52 PHE CD1 C 18.057 -2.617 -18.842 1.00 . A A . 52 PHE CD1 1 1
14 14074 1 1 52 PHE CD2 C 18.478 -0.402 -19.616 1.00 . A A . 52 PHE CD2 1 1
14 14075 1 1 52 PHE CE1 C 19.312 -2.657 -18.264 1.00 . A A . 52 PHE CE1 1 1
14 14076 1 1 52 PHE CE2 C 19.735 -0.435 -19.041 1.00 . A A . 52 PHE CE2 1 1
14 14077 1 1 52 PHE CG C 17.626 -1.490 -19.524 1.00 . A A . 52 PHE CG 1 1
14 14078 1 1 52 PHE CZ C 20.152 -1.565 -18.365 1.00 . A A . 52 PHE CZ 1 1
14 14079 1 1 52 PHE H H 13.859 -2.677 -20.469 1.00 . A A . 52 PHE H 1 1
14 14080 1 1 52 PHE HA H 15.537 -1.885 -18.184 1.00 . A A . 52 PHE HA 1 1
14 14081 1 1 52 PHE HB2 H 16.208 -2.246 -20.877 1.00 . A A . 52 PHE HB2 1 1
14 14082 1 1 52 PHE HB3 H 16.154 -0.500 -20.652 1.00 . A A . 52 PHE HB3 1 1
14 14083 1 1 52 PHE HD1 H 17.402 -3.472 -18.764 1.00 . A A . 52 PHE HD1 1 1
14 14084 1 1 52 PHE HD2 H 18.152 0.483 -20.146 1.00 . A A . 52 PHE HD2 1 1
14 14085 1 1 52 PHE HE1 H 19.637 -3.541 -17.737 1.00 . A A . 52 PHE HE1 1 1
14 14086 1 1 52 PHE HE2 H 20.389 0.420 -19.121 1.00 . A A . 52 PHE HE2 1 1
14 14087 1 1 52 PHE HZ H 21.133 -1.593 -17.914 1.00 . A A . 52 PHE HZ 1 1
14 14088 1 1 52 PHE N N 14.228 -2.688 -19.561 1.00 . A A . 52 PHE N 1 1
14 14089 1 1 52 PHE O O 13.706 0.158 -19.934 1.00 . A A . 52 PHE O 1 1
14 14090 1 1 53 VAL C C 14.718 2.563 -16.880 1.00 . A A . 53 VAL C 1 1
14 14091 1 1 53 VAL CA C 13.777 1.566 -17.548 1.00 . A A . 53 VAL CA 1 1
14 14092 1 1 53 VAL CB C 12.543 1.361 -16.650 1.00 . A A . 53 VAL CB 1 1
14 14093 1 1 53 VAL CG1 C 12.941 0.705 -15.337 1.00 . A A . 53 VAL CG1 1 1
14 14094 1 1 53 VAL CG2 C 11.839 2.686 -16.402 1.00 . A A . 53 VAL CG2 1 1
14 14095 1 1 53 VAL H H 14.993 -0.110 -17.110 1.00 . A A . 53 VAL H 1 1
14 14096 1 1 53 VAL HA H 13.446 1.975 -18.492 1.00 . A A . 53 VAL HA 1 1
14 14097 1 1 53 VAL HB H 11.856 0.702 -17.162 1.00 . A A . 53 VAL HB 1 1
14 14098 1 1 53 VAL HG11 H 13.438 -0.233 -15.539 1.00 . A A . 53 VAL HG11 1 1
14 14099 1 1 53 VAL HG12 H 13.610 1.358 -14.796 1.00 . A A . 53 VAL HG12 1 1
14 14100 1 1 53 VAL HG13 H 12.057 0.522 -14.743 1.00 . A A . 53 VAL HG13 1 1
14 14101 1 1 53 VAL HG21 H 11.036 2.540 -15.694 1.00 . A A . 53 VAL HG21 1 1
14 14102 1 1 53 VAL HG22 H 12.545 3.399 -16.004 1.00 . A A . 53 VAL HG22 1 1
14 14103 1 1 53 VAL HG23 H 11.435 3.060 -17.332 1.00 . A A . 53 VAL HG23 1 1
14 14104 1 1 53 VAL N N 14.455 0.304 -17.817 1.00 . A A . 53 VAL N 1 1
14 14105 1 1 53 VAL O O 15.432 2.241 -15.931 1.00 . A A . 53 VAL O 1 1
14 14106 1 1 54 PRO C C 15.119 5.335 -15.469 1.00 . A A . 54 PRO C 1 1
14 14107 1 1 54 PRO CA C 15.566 4.877 -16.853 1.00 . A A . 54 PRO CA 1 1
14 14108 1 1 54 PRO CB C 15.394 6.006 -17.872 1.00 . A A . 54 PRO CB 1 1
14 14109 1 1 54 PRO CD C 13.893 4.261 -18.517 1.00 . A A . 54 PRO CD 1 1
14 14110 1 1 54 PRO CG C 14.064 5.754 -18.495 1.00 . A A . 54 PRO CG 1 1
14 14111 1 1 54 PRO HA H 16.604 4.579 -16.814 1.00 . A A . 54 PRO HA 1 1
14 14112 1 1 54 PRO HB2 H 15.419 6.960 -17.364 1.00 . A A . 54 PRO HB2 1 1
14 14113 1 1 54 PRO HB3 H 16.187 5.960 -18.603 1.00 . A A . 54 PRO HB3 1 1
14 14114 1 1 54 PRO HD2 H 12.856 3.997 -18.368 1.00 . A A . 54 PRO HD2 1 1
14 14115 1 1 54 PRO HD3 H 14.258 3.853 -19.448 1.00 . A A . 54 PRO HD3 1 1
14 14116 1 1 54 PRO HG2 H 13.288 6.212 -17.900 1.00 . A A . 54 PRO HG2 1 1
14 14117 1 1 54 PRO HG3 H 14.050 6.148 -19.500 1.00 . A A . 54 PRO HG3 1 1
14 14118 1 1 54 PRO N N 14.719 3.806 -17.386 1.00 . A A . 54 PRO N 1 1
14 14119 1 1 54 PRO O O 14.169 6.106 -15.337 1.00 . A A . 54 PRO O 1 1
14 14120 1 1 55 ALA C C 15.617 6.722 -12.850 1.00 . A A . 55 ALA C 1 1
14 14121 1 1 55 ALA CA C 15.484 5.219 -13.066 1.00 . A A . 55 ALA CA 1 1
14 14122 1 1 55 ALA CB C 16.379 4.463 -12.095 1.00 . A A . 55 ALA CB 1 1
14 14123 1 1 55 ALA H H 16.556 4.244 -14.609 1.00 . A A . 55 ALA H 1 1
14 14124 1 1 55 ALA HA H 14.461 4.927 -12.877 1.00 . A A . 55 ALA HA 1 1
14 14125 1 1 55 ALA HB1 H 16.109 4.724 -11.081 1.00 . A A . 55 ALA HB1 1 1
14 14126 1 1 55 ALA HB2 H 16.250 3.401 -12.240 1.00 . A A . 55 ALA HB2 1 1
14 14127 1 1 55 ALA HB3 H 17.410 4.729 -12.273 1.00 . A A . 55 ALA HB3 1 1
14 14128 1 1 55 ALA N N 15.809 4.856 -14.440 1.00 . A A . 55 ALA N 1 1
14 14129 1 1 55 ALA O O 14.890 7.310 -12.049 1.00 . A A . 55 ALA O 1 1
14 14130 1 1 56 ALA C C 15.621 9.562 -14.062 1.00 . A A . 56 ALA C 1 1
14 14131 1 1 56 ALA CA C 16.776 8.774 -13.455 1.00 . A A . 56 ALA CA 1 1
14 14132 1 1 56 ALA CB C 18.088 9.156 -14.125 1.00 . A A . 56 ALA CB 1 1
14 14133 1 1 56 ALA H H 17.098 6.816 -14.189 1.00 . A A . 56 ALA H 1 1
14 14134 1 1 56 ALA HA H 16.853 9.019 -12.405 1.00 . A A . 56 ALA HA 1 1
14 14135 1 1 56 ALA HB1 H 18.433 10.100 -13.727 1.00 . A A . 56 ALA HB1 1 1
14 14136 1 1 56 ALA HB2 H 18.826 8.392 -13.933 1.00 . A A . 56 ALA HB2 1 1
14 14137 1 1 56 ALA HB3 H 17.934 9.249 -15.190 1.00 . A A . 56 ALA HB3 1 1
14 14138 1 1 56 ALA N N 16.550 7.339 -13.568 1.00 . A A . 56 ALA N 1 1
14 14139 1 1 56 ALA O O 15.409 10.728 -13.729 1.00 . A A . 56 ALA O 1 1
14 14140 1 1 57 TYR C C 12.442 9.251 -14.877 1.00 . A A . 57 TYR C 1 1
14 14141 1 1 57 TYR CA C 13.744 9.560 -15.610 1.00 . A A . 57 TYR CA 1 1
14 14142 1 1 57 TYR CB C 13.643 9.100 -17.066 1.00 . A A . 57 TYR CB 1 1
14 14143 1 1 57 TYR CD1 C 16.048 9.453 -17.749 1.00 . A A . 57 TYR CD1 1 1
14 14144 1 1 57 TYR CD2 C 14.346 10.522 -19.031 1.00 . A A . 57 TYR CD2 1 1
14 14145 1 1 57 TYR CE1 C 17.016 10.001 -18.568 1.00 . A A . 57 TYR CE1 1 1
14 14146 1 1 57 TYR CE2 C 15.307 11.074 -19.855 1.00 . A A . 57 TYR CE2 1 1
14 14147 1 1 57 TYR CG C 14.698 9.702 -17.965 1.00 . A A . 57 TYR CG 1 1
14 14148 1 1 57 TYR CZ C 16.641 10.811 -19.620 1.00 . A A . 57 TYR CZ 1 1
14 14149 1 1 57 TYR H H 15.095 7.989 -15.178 1.00 . A A . 57 TYR H 1 1
14 14150 1 1 57 TYR HA H 13.910 10.627 -15.591 1.00 . A A . 57 TYR HA 1 1
14 14151 1 1 57 TYR HB2 H 13.748 8.027 -17.105 1.00 . A A . 57 TYR HB2 1 1
14 14152 1 1 57 TYR HB3 H 12.675 9.377 -17.458 1.00 . A A . 57 TYR HB3 1 1
14 14153 1 1 57 TYR HD1 H 16.339 8.818 -16.924 1.00 . A A . 57 TYR HD1 1 1
14 14154 1 1 57 TYR HD2 H 13.301 10.726 -19.212 1.00 . A A . 57 TYR HD2 1 1
14 14155 1 1 57 TYR HE1 H 18.061 9.796 -18.384 1.00 . A A . 57 TYR HE1 1 1
14 14156 1 1 57 TYR HE2 H 15.014 11.708 -20.679 1.00 . A A . 57 TYR HE2 1 1
14 14157 1 1 57 TYR HH H 18.274 11.785 -19.901 1.00 . A A . 57 TYR HH 1 1
14 14158 1 1 57 TYR N N 14.876 8.918 -14.954 1.00 . A A . 57 TYR N 1 1
14 14159 1 1 57 TYR O O 11.355 9.356 -15.445 1.00 . A A . 57 TYR O 1 1
14 14160 1 1 57 TYR OH O 17.601 11.360 -20.438 1.00 . A A . 57 TYR OH 1 1
14 14161 1 1 58 VAL C C 11.626 8.918 -11.334 1.00 . A A . 58 VAL C 1 1
14 14162 1 1 58 VAL CA C 11.396 8.547 -12.795 1.00 . A A . 58 VAL CA 1 1
14 14163 1 1 58 VAL CB C 11.046 7.049 -12.884 1.00 . A A . 58 VAL CB 1 1
14 14164 1 1 58 VAL CG1 C 10.601 6.688 -14.292 1.00 . A A . 58 VAL CG1 1 1
14 14165 1 1 58 VAL CG2 C 12.233 6.199 -12.456 1.00 . A A . 58 VAL CG2 1 1
14 14166 1 1 58 VAL H H 13.455 8.805 -13.211 1.00 . A A . 58 VAL H 1 1
14 14167 1 1 58 VAL HA H 10.557 9.114 -13.172 1.00 . A A . 58 VAL HA 1 1
14 14168 1 1 58 VAL HB H 10.227 6.851 -12.209 1.00 . A A . 58 VAL HB 1 1
14 14169 1 1 58 VAL HG11 H 9.903 5.864 -14.249 1.00 . A A . 58 VAL HG11 1 1
14 14170 1 1 58 VAL HG12 H 10.124 7.542 -14.750 1.00 . A A . 58 VAL HG12 1 1
14 14171 1 1 58 VAL HG13 H 11.461 6.398 -14.878 1.00 . A A . 58 VAL HG13 1 1
14 14172 1 1 58 VAL HG21 H 12.616 6.563 -11.514 1.00 . A A . 58 VAL HG21 1 1
14 14173 1 1 58 VAL HG22 H 11.918 5.172 -12.346 1.00 . A A . 58 VAL HG22 1 1
14 14174 1 1 58 VAL HG23 H 13.008 6.259 -13.207 1.00 . A A . 58 VAL HG23 1 1
14 14175 1 1 58 VAL N N 12.561 8.870 -13.609 1.00 . A A . 58 VAL N 1 1
14 14176 1 1 58 VAL O O 12.747 9.228 -10.929 1.00 . A A . 58 VAL O 1 1
14 14177 1 1 59 LYS C C 9.707 8.330 -8.307 1.00 . A A . 59 LYS C 1 1
14 14178 1 1 59 LYS CA C 10.641 9.214 -9.127 1.00 . A A . 59 LYS CA 1 1
14 14179 1 1 59 LYS CB C 10.292 10.687 -8.905 1.00 . A A . 59 LYS CB 1 1
14 14180 1 1 59 LYS CD C 11.876 12.469 -9.696 1.00 . A A . 59 LYS CD 1 1
14 14181 1 1 59 LYS CE C 13.373 12.740 -9.715 1.00 . A A . 59 LYS CE 1 1
14 14182 1 1 59 LYS CG C 11.492 11.549 -8.550 1.00 . A A . 59 LYS CG 1 1
14 14183 1 1 59 LYS H H 9.690 8.628 -10.926 1.00 . A A . 59 LYS H 1 1
14 14184 1 1 59 LYS HA H 11.657 9.040 -8.806 1.00 . A A . 59 LYS HA 1 1
14 14185 1 1 59 LYS HB2 H 9.848 11.080 -9.807 1.00 . A A . 59 LYS HB2 1 1
14 14186 1 1 59 LYS HB3 H 9.575 10.757 -8.100 1.00 . A A . 59 LYS HB3 1 1
14 14187 1 1 59 LYS HD2 H 11.594 12.004 -10.629 1.00 . A A . 59 LYS HD2 1 1
14 14188 1 1 59 LYS HD3 H 11.351 13.407 -9.585 1.00 . A A . 59 LYS HD3 1 1
14 14189 1 1 59 LYS HE2 H 13.723 12.828 -8.698 1.00 . A A . 59 LYS HE2 1 1
14 14190 1 1 59 LYS HE3 H 13.869 11.910 -10.196 1.00 . A A . 59 LYS HE3 1 1
14 14191 1 1 59 LYS HG2 H 11.249 12.150 -7.686 1.00 . A A . 59 LYS HG2 1 1
14 14192 1 1 59 LYS HG3 H 12.330 10.906 -8.319 1.00 . A A . 59 LYS HG3 1 1
14 14193 1 1 59 LYS HZ1 H 14.498 14.478 -9.992 1.00 . A A . 59 LYS HZ1 1 1
14 14194 1 1 59 LYS HZ2 H 12.878 14.629 -10.455 1.00 . A A . 59 LYS HZ2 1 1
14 14195 1 1 59 LYS HZ3 H 13.960 13.773 -11.433 1.00 . A A . 59 LYS HZ3 1 1
14 14196 1 1 59 LYS N N 10.557 8.883 -10.545 1.00 . A A . 59 LYS N 1 1
14 14197 1 1 59 LYS NZ N 13.700 13.993 -10.450 1.00 . A A . 59 LYS NZ 1 1
14 14198 1 1 59 LYS O O 8.493 8.332 -8.512 1.00 . A A . 59 LYS O 1 1
14 14199 1 1 60 LYS C C 9.383 7.257 -5.110 1.00 . A A . 60 LYS C 1 1
14 14200 1 1 60 LYS CA C 9.501 6.689 -6.520 1.00 . A A . 60 LYS CA 1 1
14 14201 1 1 60 LYS CB C 10.142 5.300 -6.471 1.00 . A A . 60 LYS CB 1 1
14 14202 1 1 60 LYS CD C 12.253 6.042 -5.329 1.00 . A A . 60 LYS CD 1 1
14 14203 1 1 60 LYS CE C 13.604 5.459 -4.946 1.00 . A A . 60 LYS CE 1 1
14 14204 1 1 60 LYS CG C 11.659 5.329 -6.532 1.00 . A A . 60 LYS CG 1 1
14 14205 1 1 60 LYS H H 11.254 7.618 -7.259 1.00 . A A . 60 LYS H 1 1
14 14206 1 1 60 LYS HA H 8.512 6.604 -6.945 1.00 . A A . 60 LYS HA 1 1
14 14207 1 1 60 LYS HB2 H 9.849 4.814 -5.552 1.00 . A A . 60 LYS HB2 1 1
14 14208 1 1 60 LYS HB3 H 9.780 4.720 -7.307 1.00 . A A . 60 LYS HB3 1 1
14 14209 1 1 60 LYS HD2 H 12.379 7.088 -5.567 1.00 . A A . 60 LYS HD2 1 1
14 14210 1 1 60 LYS HD3 H 11.577 5.941 -4.492 1.00 . A A . 60 LYS HD3 1 1
14 14211 1 1 60 LYS HE2 H 13.491 4.399 -4.781 1.00 . A A . 60 LYS HE2 1 1
14 14212 1 1 60 LYS HE3 H 14.296 5.625 -5.758 1.00 . A A . 60 LYS HE3 1 1
14 14213 1 1 60 LYS HG2 H 12.029 4.314 -6.554 1.00 . A A . 60 LYS HG2 1 1
14 14214 1 1 60 LYS HG3 H 11.965 5.844 -7.432 1.00 . A A . 60 LYS HG3 1 1
14 14215 1 1 60 LYS HZ1 H 13.372 6.361 -3.076 1.00 . A A . 60 LYS HZ1 1 1
14 14216 1 1 60 LYS HZ2 H 14.700 6.934 -3.953 1.00 . A A . 60 LYS HZ2 1 1
14 14217 1 1 60 LYS HZ3 H 14.768 5.415 -3.211 1.00 . A A . 60 LYS HZ3 1 1
14 14218 1 1 60 LYS N N 10.281 7.576 -7.375 1.00 . A A . 60 LYS N 1 1
14 14219 1 1 60 LYS NZ N 14.149 6.086 -3.710 1.00 . A A . 60 LYS NZ 1 1
14 14220 1 1 60 LYS O O 10.283 7.948 -4.631 1.00 . A A . 60 LYS O 1 1
14 14221 1 1 61 LEU C C 8.244 8.949 -3.003 1.00 . A A . 61 LEU C 1 1
14 14222 1 1 61 LEU CA C 8.035 7.441 -3.091 1.00 . A A . 61 LEU CA 1 1
14 14223 1 1 61 LEU CB C 8.966 6.727 -2.109 1.00 . A A . 61 LEU CB 1 1
14 14224 1 1 61 LEU CD1 C 8.920 4.327 -2.830 1.00 . A A . 61 LEU CD1 1 1
14 14225 1 1 61 LEU CD2 C 9.239 4.899 -0.416 1.00 . A A . 61 LEU CD2 1 1
14 14226 1 1 61 LEU CG C 8.566 5.304 -1.719 1.00 . A A . 61 LEU CG 1 1
14 14227 1 1 61 LEU H H 7.589 6.406 -4.882 1.00 . A A . 61 LEU H 1 1
14 14228 1 1 61 LEU HA H 7.011 7.216 -2.832 1.00 . A A . 61 LEU HA 1 1
14 14229 1 1 61 LEU HB2 H 9.947 6.684 -2.555 1.00 . A A . 61 LEU HB2 1 1
14 14230 1 1 61 LEU HB3 H 9.008 7.319 -1.206 1.00 . A A . 61 LEU HB3 1 1
14 14231 1 1 61 LEU HD11 H 8.244 4.466 -3.660 1.00 . A A . 61 LEU HD11 1 1
14 14232 1 1 61 LEU HD12 H 8.834 3.316 -2.460 1.00 . A A . 61 LEU HD12 1 1
14 14233 1 1 61 LEU HD13 H 9.934 4.505 -3.156 1.00 . A A . 61 LEU HD13 1 1
14 14234 1 1 61 LEU HD21 H 10.016 4.177 -0.621 1.00 . A A . 61 LEU HD21 1 1
14 14235 1 1 61 LEU HD22 H 8.506 4.462 0.247 1.00 . A A . 61 LEU HD22 1 1
14 14236 1 1 61 LEU HD23 H 9.672 5.771 0.052 1.00 . A A . 61 LEU HD23 1 1
14 14237 1 1 61 LEU HG H 7.496 5.265 -1.570 1.00 . A A . 61 LEU HG 1 1
14 14238 1 1 61 LEU N N 8.270 6.961 -4.449 1.00 . A A . 61 LEU N 1 1
14 14239 1 1 61 LEU O O 8.857 9.447 -2.058 1.00 . A A . 61 LEU O 1 1
14 14240 1 1 62 ASP C C 6.963 11.723 -5.106 1.00 . A A . 62 ASP C 1 1
14 14241 1 1 62 ASP CA C 7.857 11.123 -4.026 1.00 . A A . 62 ASP CA 1 1
14 14242 1 1 62 ASP CB C 9.313 11.524 -4.271 1.00 . A A . 62 ASP CB 1 1
14 14243 1 1 62 ASP CG C 9.769 12.639 -3.351 1.00 . A A . 62 ASP CG 1 1
14 14244 1 1 62 ASP H H 7.252 9.216 -4.718 1.00 . A A . 62 ASP H 1 1
14 14245 1 1 62 ASP HA H 7.545 11.506 -3.065 1.00 . A A . 62 ASP HA 1 1
14 14246 1 1 62 ASP HB2 H 9.948 10.665 -4.107 1.00 . A A . 62 ASP HB2 1 1
14 14247 1 1 62 ASP HB3 H 9.421 11.856 -5.292 1.00 . A A . 62 ASP HB3 1 1
14 14248 1 1 62 ASP N N 7.730 9.671 -3.992 1.00 . A A . 62 ASP N 1 1
14 14249 1 1 62 ASP O O 6.601 11.018 -6.048 1.00 . A A . 62 ASP O 1 1
14 14250 1 1 62 ASP OD1 O 9.673 12.468 -2.118 1.00 . A A . 62 ASP OD1 1 1
14 14251 1 1 62 ASP OD2 O 10.222 13.684 -3.865 1.00 . A A . 62 ASP OD2 1 1
14 14252 1 1 63 NH2 N N 6.629 12.995 -4.950 1.00 . A A . 90 NH2 N 1 1
15 14253 1 1 1 MET C C -2.831 3.097 -1.198 1.00 . A A . 1 MET C 1 1
15 14254 1 1 1 MET CA C -3.842 2.781 -0.100 1.00 . A A . 1 MET CA 1 1
15 14255 1 1 1 MET CB C -3.705 1.319 0.330 1.00 . A A . 1 MET CB 1 1
15 14256 1 1 1 MET CE C -5.050 -1.932 -1.817 1.00 . A A . 1 MET CE 1 1
15 14257 1 1 1 MET CG C -3.801 0.334 -0.824 1.00 . A A . 1 MET CG 1 1
15 14258 1 1 1 MET H1 H -5.493 3.979 -0.666 1.00 . A A . 1 MET H1 1 1
15 14259 1 1 1 MET HA H -3.644 3.417 0.749 1.00 . A A . 1 MET HA 1 1
15 14260 1 1 1 MET HB2 H -2.747 1.186 0.810 1.00 . A A . 1 MET HB2 1 1
15 14261 1 1 1 MET HB3 H -4.488 1.089 1.037 1.00 . A A . 1 MET HB3 1 1
15 14262 1 1 1 MET HE1 H -5.950 -2.486 -1.593 1.00 . A A . 1 MET HE1 1 1
15 14263 1 1 1 MET HE2 H -5.288 -1.107 -2.472 1.00 . A A . 1 MET HE2 1 1
15 14264 1 1 1 MET HE3 H -4.337 -2.582 -2.302 1.00 . A A . 1 MET HE3 1 1
15 14265 1 1 1 MET HG2 H -4.506 0.715 -1.547 1.00 . A A . 1 MET HG2 1 1
15 14266 1 1 1 MET HG3 H -2.829 0.246 -1.284 1.00 . A A . 1 MET HG3 1 1
15 14267 1 1 1 MET N N -5.202 3.050 -0.553 1.00 . A A . 1 MET N 1 1
15 14268 1 1 1 MET O O -3.206 3.420 -2.326 1.00 . A A . 1 MET O 1 1
15 14269 1 1 1 MET SD S -4.343 -1.302 -0.296 1.00 . A A . 1 MET SD 1 1
15 14270 1 1 2 ASP C C -0.529 4.730 -2.279 1.00 . A A . 2 ASP C 1 1
15 14271 1 1 2 ASP CA C -0.485 3.276 -1.820 1.00 . A A . 2 ASP CA 1 1
15 14272 1 1 2 ASP CB C -0.602 2.343 -3.026 1.00 . A A . 2 ASP CB 1 1
15 14273 1 1 2 ASP CG C 0.431 1.234 -3.003 1.00 . A A . 2 ASP CG 1 1
15 14274 1 1 2 ASP H H -1.314 2.739 0.053 1.00 . A A . 2 ASP H 1 1
15 14275 1 1 2 ASP HA H 0.458 3.096 -1.327 1.00 . A A . 2 ASP HA 1 1
15 14276 1 1 2 ASP HB2 H -1.585 1.894 -3.032 1.00 . A A . 2 ASP HB2 1 1
15 14277 1 1 2 ASP HB3 H -0.468 2.917 -3.931 1.00 . A A . 2 ASP HB3 1 1
15 14278 1 1 2 ASP N N -1.550 3.001 -0.862 1.00 . A A . 2 ASP N 1 1
15 14279 1 1 2 ASP O O -1.539 5.413 -2.111 1.00 . A A . 2 ASP O 1 1
15 14280 1 1 2 ASP OD1 O 0.235 0.256 -2.250 1.00 . A A . 2 ASP OD1 1 1
15 14281 1 1 2 ASP OD2 O 1.435 1.343 -3.737 1.00 . A A . 2 ASP OD2 1 1
15 14282 1 1 3 GLU C C 1.855 6.745 -4.272 1.00 . A A . 3 GLU C 1 1
15 14283 1 1 3 GLU CA C 0.659 6.570 -3.340 1.00 . A A . 3 GLU CA 1 1
15 14284 1 1 3 GLU CB C 0.770 7.540 -2.162 1.00 . A A . 3 GLU CB 1 1
15 14285 1 1 3 GLU CD C -0.381 9.372 -0.857 1.00 . A A . 3 GLU CD 1 1
15 14286 1 1 3 GLU CG C -0.272 8.646 -2.184 1.00 . A A . 3 GLU CG 1 1
15 14287 1 1 3 GLU H H 1.345 4.603 -2.964 1.00 . A A . 3 GLU H 1 1
15 14288 1 1 3 GLU HA H -0.245 6.786 -3.888 1.00 . A A . 3 GLU HA 1 1
15 14289 1 1 3 GLU HB2 H 0.658 6.986 -1.242 1.00 . A A . 3 GLU HB2 1 1
15 14290 1 1 3 GLU HB3 H 1.749 7.997 -2.179 1.00 . A A . 3 GLU HB3 1 1
15 14291 1 1 3 GLU HG2 H -0.004 9.361 -2.947 1.00 . A A . 3 GLU HG2 1 1
15 14292 1 1 3 GLU HG3 H -1.233 8.212 -2.420 1.00 . A A . 3 GLU HG3 1 1
15 14293 1 1 3 GLU N N 0.573 5.196 -2.858 1.00 . A A . 3 GLU N 1 1
15 14294 1 1 3 GLU O O 2.490 5.771 -4.677 1.00 . A A . 3 GLU O 1 1
15 14295 1 1 3 GLU OE1 O -0.112 8.741 0.187 1.00 . A A . 3 GLU OE1 1 1
15 14296 1 1 3 GLU OE2 O -0.734 10.569 -0.863 1.00 . A A . 3 GLU OE2 1 1
15 14297 1 1 4 THR C C 4.311 9.166 -4.792 1.00 . A A . 4 THR C 1 1
15 14298 1 1 4 THR CA C 3.273 8.300 -5.495 1.00 . A A . 4 THR CA 1 1
15 14299 1 1 4 THR CB C 2.798 9.021 -6.771 1.00 . A A . 4 THR CB 1 1
15 14300 1 1 4 THR CG2 C 3.798 8.835 -7.901 1.00 . A A . 4 THR CG2 1 1
15 14301 1 1 4 THR H H 1.612 8.729 -4.255 1.00 . A A . 4 THR H 1 1
15 14302 1 1 4 THR HA H 3.733 7.366 -5.785 1.00 . A A . 4 THR HA 1 1
15 14303 1 1 4 THR HB H 2.710 10.077 -6.557 1.00 . A A . 4 THR HB 1 1
15 14304 1 1 4 THR HG1 H 1.042 9.199 -7.651 1.00 . A A . 4 THR HG1 1 1
15 14305 1 1 4 THR HG21 H 4.741 9.282 -7.624 1.00 . A A . 4 THR HG21 1 1
15 14306 1 1 4 THR HG22 H 3.424 9.312 -8.795 1.00 . A A . 4 THR HG22 1 1
15 14307 1 1 4 THR HG23 H 3.940 7.781 -8.087 1.00 . A A . 4 THR HG23 1 1
15 14308 1 1 4 THR N N 2.156 7.995 -4.610 1.00 . A A . 4 THR N 1 1
15 14309 1 1 4 THR O O 4.265 10.393 -4.869 1.00 . A A . 4 THR O 1 1
15 14310 1 1 4 THR OG1 O 1.519 8.517 -7.171 1.00 . A A . 4 THR OG1 1 1
15 14311 1 1 5 GLY C C 7.146 8.342 -2.538 1.00 . A A . 5 GLY C 1 1
15 14312 1 1 5 GLY CA C 6.286 9.247 -3.399 1.00 . A A . 5 GLY CA 1 1
15 14313 1 1 5 GLY H H 5.236 7.539 -4.080 1.00 . A A . 5 GLY H 1 1
15 14314 1 1 5 GLY HA2 H 6.917 9.745 -4.121 1.00 . A A . 5 GLY HA2 1 1
15 14315 1 1 5 GLY HA3 H 5.822 9.990 -2.768 1.00 . A A . 5 GLY HA3 1 1
15 14316 1 1 5 GLY N N 5.249 8.519 -4.106 1.00 . A A . 5 GLY N 1 1
15 14317 1 1 5 GLY O O 8.333 8.159 -2.808 1.00 . A A . 5 GLY O 1 1
15 14318 1 1 6 LYS C C 7.355 5.477 -1.173 1.00 . A A . 6 LYS C 1 1
15 14319 1 1 6 LYS CA C 7.263 6.884 -0.592 1.00 . A A . 6 LYS CA 1 1
15 14320 1 1 6 LYS CB C 6.569 6.841 0.771 1.00 . A A . 6 LYS CB 1 1
15 14321 1 1 6 LYS CD C 6.403 4.956 2.423 1.00 . A A . 6 LYS CD 1 1
15 14322 1 1 6 LYS CE C 7.194 3.737 2.873 1.00 . A A . 6 LYS CE 1 1
15 14323 1 1 6 LYS CG C 7.308 6.008 1.804 1.00 . A A . 6 LYS CG 1 1
15 14324 1 1 6 LYS H H 5.597 7.959 -1.334 1.00 . A A . 6 LYS H 1 1
15 14325 1 1 6 LYS HA H 8.262 7.274 -0.466 1.00 . A A . 6 LYS HA 1 1
15 14326 1 1 6 LYS HB2 H 6.479 7.849 1.148 1.00 . A A . 6 LYS HB2 1 1
15 14327 1 1 6 LYS HB3 H 5.580 6.424 0.644 1.00 . A A . 6 LYS HB3 1 1
15 14328 1 1 6 LYS HD2 H 5.902 5.382 3.279 1.00 . A A . 6 LYS HD2 1 1
15 14329 1 1 6 LYS HD3 H 5.670 4.648 1.690 1.00 . A A . 6 LYS HD3 1 1
15 14330 1 1 6 LYS HE2 H 6.506 3.004 3.267 1.00 . A A . 6 LYS HE2 1 1
15 14331 1 1 6 LYS HE3 H 7.711 3.324 2.020 1.00 . A A . 6 LYS HE3 1 1
15 14332 1 1 6 LYS HG2 H 8.141 5.515 1.326 1.00 . A A . 6 LYS HG2 1 1
15 14333 1 1 6 LYS HG3 H 7.672 6.661 2.584 1.00 . A A . 6 LYS HG3 1 1
15 14334 1 1 6 LYS HZ1 H 9.154 3.898 3.577 1.00 . A A . 6 LYS HZ1 1 1
15 14335 1 1 6 LYS HZ2 H 8.026 3.505 4.775 1.00 . A A . 6 LYS HZ2 1 1
15 14336 1 1 6 LYS HZ3 H 8.110 5.085 4.179 1.00 . A A . 6 LYS HZ3 1 1
15 14337 1 1 6 LYS N N 6.546 7.775 -1.497 1.00 . A A . 6 LYS N 1 1
15 14338 1 1 6 LYS NZ N 8.191 4.080 3.925 1.00 . A A . 6 LYS NZ 1 1
15 14339 1 1 6 LYS O O 6.337 4.844 -1.451 1.00 . A A . 6 LYS O 1 1
15 14340 1 1 7 GLU C C 8.278 3.565 -3.330 1.00 . A A . 7 GLU C 1 1
15 14341 1 1 7 GLU CA C 8.803 3.661 -1.900 1.00 . A A . 7 GLU CA 1 1
15 14342 1 1 7 GLU CB C 8.124 2.606 -1.024 1.00 . A A . 7 GLU CB 1 1
15 14343 1 1 7 GLU CD C 8.184 0.215 -0.212 1.00 . A A . 7 GLU CD 1 1
15 14344 1 1 7 GLU CG C 8.979 1.373 -0.782 1.00 . A A . 7 GLU CG 1 1
15 14345 1 1 7 GLU H H 9.352 5.547 -1.112 1.00 . A A . 7 GLU H 1 1
15 14346 1 1 7 GLU HA H 9.867 3.478 -1.907 1.00 . A A . 7 GLU HA 1 1
15 14347 1 1 7 GLU HB2 H 7.886 3.048 -0.067 1.00 . A A . 7 GLU HB2 1 1
15 14348 1 1 7 GLU HB3 H 7.207 2.294 -1.503 1.00 . A A . 7 GLU HB3 1 1
15 14349 1 1 7 GLU HG2 H 9.415 1.064 -1.720 1.00 . A A . 7 GLU HG2 1 1
15 14350 1 1 7 GLU HG3 H 9.766 1.627 -0.087 1.00 . A A . 7 GLU HG3 1 1
15 14351 1 1 7 GLU N N 8.580 4.994 -1.353 1.00 . A A . 7 GLU N 1 1
15 14352 1 1 7 GLU O O 8.100 2.470 -3.866 1.00 . A A . 7 GLU O 1 1
15 14353 1 1 7 GLU OE1 O 7.882 0.240 0.999 1.00 . A A . 7 GLU OE1 1 1
15 14354 1 1 7 GLU OE2 O 7.864 -0.718 -0.979 1.00 . A A . 7 GLU OE2 1 1
15 14355 1 1 8 LEU C C 8.298 5.786 -6.139 1.00 . A A . 8 LEU C 1 1
15 14356 1 1 8 LEU CA C 7.526 4.766 -5.309 1.00 . A A . 8 LEU CA 1 1
15 14357 1 1 8 LEU CB C 6.036 5.112 -5.311 1.00 . A A . 8 LEU CB 1 1
15 14358 1 1 8 LEU CD1 C 4.382 3.367 -4.601 1.00 . A A . 8 LEU CD1 1 1
15 14359 1 1 8 LEU CD2 C 4.079 4.560 -6.778 1.00 . A A . 8 LEU CD2 1 1
15 14360 1 1 8 LEU CG C 5.090 4.007 -5.785 1.00 . A A . 8 LEU CG 1 1
15 14361 1 1 8 LEU H H 8.192 5.558 -3.463 1.00 . A A . 8 LEU H 1 1
15 14362 1 1 8 LEU HA H 7.660 3.788 -5.746 1.00 . A A . 8 LEU HA 1 1
15 14363 1 1 8 LEU HB2 H 5.756 5.376 -4.303 1.00 . A A . 8 LEU HB2 1 1
15 14364 1 1 8 LEU HB3 H 5.897 5.967 -5.957 1.00 . A A . 8 LEU HB3 1 1
15 14365 1 1 8 LEU HD11 H 4.826 3.719 -3.682 1.00 . A A . 8 LEU HD11 1 1
15 14366 1 1 8 LEU HD12 H 4.481 2.293 -4.660 1.00 . A A . 8 LEU HD12 1 1
15 14367 1 1 8 LEU HD13 H 3.335 3.633 -4.621 1.00 . A A . 8 LEU HD13 1 1
15 14368 1 1 8 LEU HD21 H 3.095 4.190 -6.534 1.00 . A A . 8 LEU HD21 1 1
15 14369 1 1 8 LEU HD22 H 4.346 4.244 -7.776 1.00 . A A . 8 LEU HD22 1 1
15 14370 1 1 8 LEU HD23 H 4.081 5.640 -6.731 1.00 . A A . 8 LEU HD23 1 1
15 14371 1 1 8 LEU HG H 5.666 3.240 -6.284 1.00 . A A . 8 LEU HG 1 1
15 14372 1 1 8 LEU N N 8.031 4.718 -3.941 1.00 . A A . 8 LEU N 1 1
15 14373 1 1 8 LEU O O 8.917 6.702 -5.598 1.00 . A A . 8 LEU O 1 1
15 14374 1 1 9 VAL C C 7.987 7.120 -9.391 1.00 . A A . 9 VAL C 1 1
15 14375 1 1 9 VAL CA C 8.947 6.531 -8.364 1.00 . A A . 9 VAL CA 1 1
15 14376 1 1 9 VAL CB C 10.098 5.820 -9.101 1.00 . A A . 9 VAL CB 1 1
15 14377 1 1 9 VAL CG1 C 10.941 6.825 -9.870 1.00 . A A . 9 VAL CG1 1 1
15 14378 1 1 9 VAL CG2 C 10.953 5.034 -8.119 1.00 . A A . 9 VAL CG2 1 1
15 14379 1 1 9 VAL H H 7.744 4.874 -7.830 1.00 . A A . 9 VAL H 1 1
15 14380 1 1 9 VAL HA H 9.367 7.334 -7.775 1.00 . A A . 9 VAL HA 1 1
15 14381 1 1 9 VAL HB H 9.670 5.126 -9.809 1.00 . A A . 9 VAL HB 1 1
15 14382 1 1 9 VAL HG11 H 11.988 6.609 -9.714 1.00 . A A . 9 VAL HG11 1 1
15 14383 1 1 9 VAL HG12 H 10.711 6.758 -10.923 1.00 . A A . 9 VAL HG12 1 1
15 14384 1 1 9 VAL HG13 H 10.724 7.822 -9.516 1.00 . A A . 9 VAL HG13 1 1
15 14385 1 1 9 VAL HG21 H 11.986 5.071 -8.431 1.00 . A A . 9 VAL HG21 1 1
15 14386 1 1 9 VAL HG22 H 10.858 5.465 -7.134 1.00 . A A . 9 VAL HG22 1 1
15 14387 1 1 9 VAL HG23 H 10.622 4.005 -8.095 1.00 . A A . 9 VAL HG23 1 1
15 14388 1 1 9 VAL N N 8.255 5.623 -7.458 1.00 . A A . 9 VAL N 1 1
15 14389 1 1 9 VAL O O 7.046 6.458 -9.829 1.00 . A A . 9 VAL O 1 1
15 14390 1 1 10 LEU C C 8.234 9.673 -11.857 1.00 . A A . 10 LEU C 1 1
15 14391 1 1 10 LEU CA C 7.389 9.049 -10.751 1.00 . A A . 10 LEU CA 1 1
15 14392 1 1 10 LEU CB C 6.547 10.127 -10.066 1.00 . A A . 10 LEU CB 1 1
15 14393 1 1 10 LEU CD1 C 4.382 11.320 -10.480 1.00 . A A . 10 LEU CD1 1 1
15 14394 1 1 10 LEU CD2 C 6.544 12.396 -11.130 1.00 . A A . 10 LEU CD2 1 1
15 14395 1 1 10 LEU CG C 5.793 11.080 -10.994 1.00 . A A . 10 LEU CG 1 1
15 14396 1 1 10 LEU H H 8.996 8.846 -9.389 1.00 . A A . 10 LEU H 1 1
15 14397 1 1 10 LEU HA H 6.731 8.313 -11.189 1.00 . A A . 10 LEU HA 1 1
15 14398 1 1 10 LEU HB2 H 5.821 9.631 -9.440 1.00 . A A . 10 LEU HB2 1 1
15 14399 1 1 10 LEU HB3 H 7.208 10.718 -9.448 1.00 . A A . 10 LEU HB3 1 1
15 14400 1 1 10 LEU HD11 H 4.404 11.435 -9.407 1.00 . A A . 10 LEU HD11 1 1
15 14401 1 1 10 LEU HD12 H 3.757 10.478 -10.739 1.00 . A A . 10 LEU HD12 1 1
15 14402 1 1 10 LEU HD13 H 3.982 12.216 -10.931 1.00 . A A . 10 LEU HD13 1 1
15 14403 1 1 10 LEU HD21 H 6.336 13.020 -10.274 1.00 . A A . 10 LEU HD21 1 1
15 14404 1 1 10 LEU HD22 H 6.223 12.901 -12.030 1.00 . A A . 10 LEU HD22 1 1
15 14405 1 1 10 LEU HD23 H 7.605 12.201 -11.186 1.00 . A A . 10 LEU HD23 1 1
15 14406 1 1 10 LEU HG H 5.719 10.633 -11.976 1.00 . A A . 10 LEU HG 1 1
15 14407 1 1 10 LEU N N 8.232 8.369 -9.773 1.00 . A A . 10 LEU N 1 1
15 14408 1 1 10 LEU O O 9.305 10.220 -11.599 1.00 . A A . 10 LEU O 1 1
15 14409 1 1 11 ALA C C 8.039 11.598 -14.477 1.00 . A A . 11 ALA C 1 1
15 14410 1 1 11 ALA CA C 8.449 10.150 -14.233 1.00 . A A . 11 ALA CA 1 1
15 14411 1 1 11 ALA CB C 8.191 9.310 -15.476 1.00 . A A . 11 ALA CB 1 1
15 14412 1 1 11 ALA H H 6.883 9.140 -13.231 1.00 . A A . 11 ALA H 1 1
15 14413 1 1 11 ALA HA H 9.508 10.117 -14.020 1.00 . A A . 11 ALA HA 1 1
15 14414 1 1 11 ALA HB1 H 8.014 9.962 -16.319 1.00 . A A . 11 ALA HB1 1 1
15 14415 1 1 11 ALA HB2 H 9.052 8.689 -15.675 1.00 . A A . 11 ALA HB2 1 1
15 14416 1 1 11 ALA HB3 H 7.325 8.686 -15.315 1.00 . A A . 11 ALA HB3 1 1
15 14417 1 1 11 ALA N N 7.742 9.589 -13.089 1.00 . A A . 11 ALA N 1 1
15 14418 1 1 11 ALA O O 6.851 11.909 -14.577 1.00 . A A . 11 ALA O 1 1
15 14419 1 1 12 LEU C C 8.628 14.189 -16.292 1.00 . A A . 12 LEU C 1 1
15 14420 1 1 12 LEU CA C 8.769 13.897 -14.802 1.00 . A A . 12 LEU CA 1 1
15 14421 1 1 12 LEU CB C 9.896 14.745 -14.209 1.00 . A A . 12 LEU CB 1 1
15 14422 1 1 12 LEU CD1 C 10.877 16.002 -12.275 1.00 . A A . 12 LEU CD1 1 1
15 14423 1 1 12 LEU CD2 C 8.513 16.428 -12.970 1.00 . A A . 12 LEU CD2 1 1
15 14424 1 1 12 LEU CG C 9.612 15.383 -12.849 1.00 . A A . 12 LEU CG 1 1
15 14425 1 1 12 LEU H H 9.953 12.173 -14.483 1.00 . A A . 12 LEU H 1 1
15 14426 1 1 12 LEU HA H 7.842 14.150 -14.308 1.00 . A A . 12 LEU HA 1 1
15 14427 1 1 12 LEU HB2 H 10.764 14.112 -14.103 1.00 . A A . 12 LEU HB2 1 1
15 14428 1 1 12 LEU HB3 H 10.115 15.538 -14.910 1.00 . A A . 12 LEU HB3 1 1
15 14429 1 1 12 LEU HD11 H 10.613 16.732 -11.526 1.00 . A A . 12 LEU HD11 1 1
15 14430 1 1 12 LEU HD12 H 11.434 16.483 -13.066 1.00 . A A . 12 LEU HD12 1 1
15 14431 1 1 12 LEU HD13 H 11.485 15.229 -11.828 1.00 . A A . 12 LEU HD13 1 1
15 14432 1 1 12 LEU HD21 H 7.994 16.299 -13.909 1.00 . A A . 12 LEU HD21 1 1
15 14433 1 1 12 LEU HD22 H 8.949 17.416 -12.933 1.00 . A A . 12 LEU HD22 1 1
15 14434 1 1 12 LEU HD23 H 7.815 16.313 -12.153 1.00 . A A . 12 LEU HD23 1 1
15 14435 1 1 12 LEU HG H 9.274 14.619 -12.163 1.00 . A A . 12 LEU HG 1 1
15 14436 1 1 12 LEU N N 9.027 12.480 -14.571 1.00 . A A . 12 LEU N 1 1
15 14437 1 1 12 LEU O O 7.872 15.074 -16.693 1.00 . A A . 12 LEU O 1 1
15 14438 1 1 13 TYR C C 10.254 12.637 -19.253 1.00 . A A . 13 TYR C 1 1
15 14439 1 1 13 TYR CA C 9.314 13.615 -18.555 1.00 . A A . 13 TYR CA 1 1
15 14440 1 1 13 TYR CB C 9.689 15.051 -18.925 1.00 . A A . 13 TYR CB 1 1
15 14441 1 1 13 TYR CD1 C 11.921 14.951 -17.748 1.00 . A A . 13 TYR CD1 1 1
15 14442 1 1 13 TYR CD2 C 10.591 16.911 -17.475 1.00 . A A . 13 TYR CD2 1 1
15 14443 1 1 13 TYR CE1 C 12.895 15.493 -16.933 1.00 . A A . 13 TYR CE1 1 1
15 14444 1 1 13 TYR CE2 C 11.561 17.461 -16.659 1.00 . A A . 13 TYR CE2 1 1
15 14445 1 1 13 TYR CG C 10.753 15.649 -18.033 1.00 . A A . 13 TYR CG 1 1
15 14446 1 1 13 TYR CZ C 12.711 16.748 -16.391 1.00 . A A . 13 TYR CZ 1 1
15 14447 1 1 13 TYR H H 9.942 12.747 -16.730 1.00 . A A . 13 TYR H 1 1
15 14448 1 1 13 TYR HA H 8.303 13.421 -18.883 1.00 . A A . 13 TYR HA 1 1
15 14449 1 1 13 TYR HB2 H 10.058 15.070 -19.939 1.00 . A A . 13 TYR HB2 1 1
15 14450 1 1 13 TYR HB3 H 8.809 15.675 -18.856 1.00 . A A . 13 TYR HB3 1 1
15 14451 1 1 13 TYR HD1 H 12.062 13.969 -18.175 1.00 . A A . 13 TYR HD1 1 1
15 14452 1 1 13 TYR HD2 H 9.690 17.467 -17.687 1.00 . A A . 13 TYR HD2 1 1
15 14453 1 1 13 TYR HE1 H 13.796 14.935 -16.723 1.00 . A A . 13 TYR HE1 1 1
15 14454 1 1 13 TYR HE2 H 11.418 18.444 -16.234 1.00 . A A . 13 TYR HE2 1 1
15 14455 1 1 13 TYR HH H 13.731 16.791 -14.761 1.00 . A A . 13 TYR HH 1 1
15 14456 1 1 13 TYR N N 9.358 13.437 -17.109 1.00 . A A . 13 TYR N 1 1
15 14457 1 1 13 TYR O O 11.115 13.037 -20.037 1.00 . A A . 13 TYR O 1 1
15 14458 1 1 13 TYR OH O 13.680 17.292 -15.579 1.00 . A A . 13 TYR OH 1 1
15 14459 1 1 14 ASP C C 10.547 10.105 -21.028 1.00 . A A . 14 ASP C 1 1
15 14460 1 1 14 ASP CA C 10.913 10.314 -19.562 1.00 . A A . 14 ASP CA 1 1
15 14461 1 1 14 ASP CB C 10.760 9.001 -18.793 1.00 . A A . 14 ASP CB 1 1
15 14462 1 1 14 ASP CG C 12.019 8.624 -18.036 1.00 . A A . 14 ASP CG 1 1
15 14463 1 1 14 ASP H H 9.379 11.095 -18.330 1.00 . A A . 14 ASP H 1 1
15 14464 1 1 14 ASP HA H 11.941 10.638 -19.504 1.00 . A A . 14 ASP HA 1 1
15 14465 1 1 14 ASP HB2 H 9.951 9.099 -18.084 1.00 . A A . 14 ASP HB2 1 1
15 14466 1 1 14 ASP HB3 H 10.530 8.209 -19.490 1.00 . A A . 14 ASP HB3 1 1
15 14467 1 1 14 ASP N N 10.082 11.352 -18.962 1.00 . A A . 14 ASP N 1 1
15 14468 1 1 14 ASP O O 11.272 10.533 -21.927 1.00 . A A . 14 ASP O 1 1
15 14469 1 1 14 ASP OD1 O 13.102 8.611 -18.656 1.00 . A A . 14 ASP OD1 1 1
15 14470 1 1 14 ASP OD2 O 11.919 8.342 -16.823 1.00 . A A . 14 ASP OD2 1 1
15 14471 1 1 15 TYR C C 7.647 8.395 -22.605 1.00 . A A . 15 TYR C 1 1
15 14472 1 1 15 TYR CA C 8.958 9.175 -22.619 1.00 . A A . 15 TYR CA 1 1
15 14473 1 1 15 TYR CB C 10.021 8.395 -23.396 1.00 . A A . 15 TYR CB 1 1
15 14474 1 1 15 TYR CD1 C 10.558 10.246 -25.027 1.00 . A A . 15 TYR CD1 1 1
15 14475 1 1 15 TYR CD2 C 10.147 8.065 -25.896 1.00 . A A . 15 TYR CD2 1 1
15 14476 1 1 15 TYR CE1 C 10.764 10.722 -26.307 1.00 . A A . 15 TYR CE1 1 1
15 14477 1 1 15 TYR CE2 C 10.353 8.532 -27.180 1.00 . A A . 15 TYR CE2 1 1
15 14478 1 1 15 TYR CG C 10.246 8.911 -24.799 1.00 . A A . 15 TYR CG 1 1
15 14479 1 1 15 TYR CZ C 10.661 9.861 -27.380 1.00 . A A . 15 TYR CZ 1 1
15 14480 1 1 15 TYR H H 8.883 9.128 -20.505 1.00 . A A . 15 TYR H 1 1
15 14481 1 1 15 TYR HA H 8.794 10.124 -23.108 1.00 . A A . 15 TYR HA 1 1
15 14482 1 1 15 TYR HB2 H 10.959 8.454 -22.866 1.00 . A A . 15 TYR HB2 1 1
15 14483 1 1 15 TYR HB3 H 9.717 7.361 -23.467 1.00 . A A . 15 TYR HB3 1 1
15 14484 1 1 15 TYR HD1 H 10.638 10.918 -24.185 1.00 . A A . 15 TYR HD1 1 1
15 14485 1 1 15 TYR HD2 H 9.905 7.024 -25.735 1.00 . A A . 15 TYR HD2 1 1
15 14486 1 1 15 TYR HE1 H 11.005 11.763 -26.465 1.00 . A A . 15 TYR HE1 1 1
15 14487 1 1 15 TYR HE2 H 10.272 7.858 -28.020 1.00 . A A . 15 TYR HE2 1 1
15 14488 1 1 15 TYR HH H 11.428 9.718 -29.137 1.00 . A A . 15 TYR HH 1 1
15 14489 1 1 15 TYR N N 9.419 9.444 -21.262 1.00 . A A . 15 TYR N 1 1
15 14490 1 1 15 TYR O O 6.898 8.438 -21.630 1.00 . A A . 15 TYR O 1 1
15 14491 1 1 15 TYR OH O 10.865 10.331 -28.657 1.00 . A A . 15 TYR OH 1 1
15 14492 1 1 16 GLN C C 6.448 5.530 -24.432 1.00 . A A . 16 GLN C 1 1
15 14493 1 1 16 GLN CA C 6.159 6.891 -23.807 1.00 . A A . 16 GLN CA 1 1
15 14494 1 1 16 GLN CB C 5.118 7.638 -24.643 1.00 . A A . 16 GLN CB 1 1
15 14495 1 1 16 GLN CD C 2.789 8.611 -24.744 1.00 . A A . 16 GLN CD 1 1
15 14496 1 1 16 GLN CG C 3.755 7.730 -23.977 1.00 . A A . 16 GLN CG 1 1
15 14497 1 1 16 GLN H H 8.016 7.687 -24.438 1.00 . A A . 16 GLN H 1 1
15 14498 1 1 16 GLN HA H 5.768 6.741 -22.813 1.00 . A A . 16 GLN HA 1 1
15 14499 1 1 16 GLN HB2 H 5.474 8.640 -24.828 1.00 . A A . 16 GLN HB2 1 1
15 14500 1 1 16 GLN HB3 H 4.999 7.127 -25.588 1.00 . A A . 16 GLN HB3 1 1
15 14501 1 1 16 GLN HE21 H 1.264 7.461 -24.192 1.00 . A A . 16 GLN HE21 1 1
15 14502 1 1 16 GLN HE22 H 0.863 8.811 -25.193 1.00 . A A . 16 GLN HE22 1 1
15 14503 1 1 16 GLN HG2 H 3.335 6.738 -23.907 1.00 . A A . 16 GLN HG2 1 1
15 14504 1 1 16 GLN HG3 H 3.881 8.137 -22.984 1.00 . A A . 16 GLN HG3 1 1
15 14505 1 1 16 GLN N N 7.379 7.681 -23.694 1.00 . A A . 16 GLN N 1 1
15 14506 1 1 16 GLN NE2 N 1.509 8.259 -24.707 1.00 . A A . 16 GLN NE2 1 1
15 14507 1 1 16 GLN O O 7.419 5.370 -25.171 1.00 . A A . 16 GLN O 1 1
15 14508 1 1 16 GLN OE1 O 3.188 9.598 -25.363 1.00 . A A . 16 GLN OE1 1 1
15 14509 1 1 17 GLU C C 6.016 3.240 -26.164 1.00 . A A . 17 GLU C 1 1
15 14510 1 1 17 GLU CA C 5.766 3.205 -24.659 1.00 . A A . 17 GLU CA 1 1
15 14511 1 1 17 GLU CB C 4.529 2.357 -24.356 1.00 . A A . 17 GLU CB 1 1
15 14512 1 1 17 GLU CD C 2.434 2.205 -25.759 1.00 . A A . 17 GLU CD 1 1
15 14513 1 1 17 GLU CG C 3.223 3.023 -24.755 1.00 . A A . 17 GLU CG 1 1
15 14514 1 1 17 GLU H H 4.845 4.742 -23.533 1.00 . A A . 17 GLU H 1 1
15 14515 1 1 17 GLU HA H 6.623 2.761 -24.175 1.00 . A A . 17 GLU HA 1 1
15 14516 1 1 17 GLU HB2 H 4.610 1.421 -24.889 1.00 . A A . 17 GLU HB2 1 1
15 14517 1 1 17 GLU HB3 H 4.497 2.155 -23.296 1.00 . A A . 17 GLU HB3 1 1
15 14518 1 1 17 GLU HG2 H 2.618 3.158 -23.870 1.00 . A A . 17 GLU HG2 1 1
15 14519 1 1 17 GLU HG3 H 3.442 3.986 -25.190 1.00 . A A . 17 GLU HG3 1 1
15 14520 1 1 17 GLU N N 5.600 4.552 -24.128 1.00 . A A . 17 GLU N 1 1
15 14521 1 1 17 GLU O O 5.100 3.476 -26.952 1.00 . A A . 17 GLU O 1 1
15 14522 1 1 17 GLU OE1 O 1.791 1.218 -25.347 1.00 . A A . 17 GLU OE1 1 1
15 14523 1 1 17 GLU OE2 O 2.460 2.554 -26.958 1.00 . A A . 17 GLU OE2 1 1
15 14524 1 1 18 LYS C C 7.369 1.649 -28.603 1.00 . A A . 18 LYS C 1 1
15 14525 1 1 18 LYS CA C 7.637 3.008 -27.966 1.00 . A A . 18 LYS CA 1 1
15 14526 1 1 18 LYS CB C 9.115 3.374 -28.122 1.00 . A A . 18 LYS CB 1 1
15 14527 1 1 18 LYS CD C 10.932 4.298 -29.590 1.00 . A A . 18 LYS CD 1 1
15 14528 1 1 18 LYS CE C 11.525 3.931 -30.942 1.00 . A A . 18 LYS CE 1 1
15 14529 1 1 18 LYS CG C 9.466 3.909 -29.500 1.00 . A A . 18 LYS CG 1 1
15 14530 1 1 18 LYS H H 7.951 2.823 -25.880 1.00 . A A . 18 LYS H 1 1
15 14531 1 1 18 LYS HA H 7.036 3.752 -28.466 1.00 . A A . 18 LYS HA 1 1
15 14532 1 1 18 LYS HB2 H 9.366 4.129 -27.392 1.00 . A A . 18 LYS HB2 1 1
15 14533 1 1 18 LYS HB3 H 9.713 2.494 -27.937 1.00 . A A . 18 LYS HB3 1 1
15 14534 1 1 18 LYS HD2 H 11.022 5.365 -29.448 1.00 . A A . 18 LYS HD2 1 1
15 14535 1 1 18 LYS HD3 H 11.481 3.782 -28.814 1.00 . A A . 18 LYS HD3 1 1
15 14536 1 1 18 LYS HE2 H 11.346 2.883 -31.126 1.00 . A A . 18 LYS HE2 1 1
15 14537 1 1 18 LYS HE3 H 11.037 4.520 -31.705 1.00 . A A . 18 LYS HE3 1 1
15 14538 1 1 18 LYS HG2 H 9.262 3.144 -30.235 1.00 . A A . 18 LYS HG2 1 1
15 14539 1 1 18 LYS HG3 H 8.859 4.779 -29.705 1.00 . A A . 18 LYS HG3 1 1
15 14540 1 1 18 LYS HZ1 H 13.196 4.945 -31.677 1.00 . A A . 18 LYS HZ1 1 1
15 14541 1 1 18 LYS HZ2 H 13.494 3.327 -31.284 1.00 . A A . 18 LYS HZ2 1 1
15 14542 1 1 18 LYS HZ3 H 13.335 4.480 -30.057 1.00 . A A . 18 LYS HZ3 1 1
15 14543 1 1 18 LYS N N 7.264 3.005 -26.556 1.00 . A A . 18 LYS N 1 1
15 14544 1 1 18 LYS NZ N 12.990 4.189 -30.994 1.00 . A A . 18 LYS NZ 1 1
15 14545 1 1 18 LYS O O 7.428 1.502 -29.824 1.00 . A A . 18 LYS O 1 1
15 14546 1 1 19 SER C C 6.511 -1.636 -27.088 1.00 . A A . 19 SER C 1 1
15 14547 1 1 19 SER CA C 6.797 -0.691 -28.251 1.00 . A A . 19 SER CA 1 1
15 14548 1 1 19 SER CB C 7.979 -1.214 -29.069 1.00 . A A . 19 SER CB 1 1
15 14549 1 1 19 SER H H 7.040 0.837 -26.806 1.00 . A A . 19 SER H 1 1
15 14550 1 1 19 SER HA H 5.924 -0.645 -28.885 1.00 . A A . 19 SER HA 1 1
15 14551 1 1 19 SER HB2 H 8.834 -0.574 -28.912 1.00 . A A . 19 SER HB2 1 1
15 14552 1 1 19 SER HB3 H 8.217 -2.218 -28.751 1.00 . A A . 19 SER HB3 1 1
15 14553 1 1 19 SER HG H 8.419 -1.589 -30.941 1.00 . A A . 19 SER HG 1 1
15 14554 1 1 19 SER N N 7.072 0.657 -27.769 1.00 . A A . 19 SER N 1 1
15 14555 1 1 19 SER O O 6.866 -1.373 -25.939 1.00 . A A . 19 SER O 1 1
15 14556 1 1 19 SER OG O 7.673 -1.234 -30.453 1.00 . A A . 19 SER OG 1 1
15 14557 1 1 20 PRO C C 6.729 -4.513 -25.859 1.00 . A A . 20 PRO C 1 1
15 14558 1 1 20 PRO CA C 5.504 -3.773 -26.387 1.00 . A A . 20 PRO CA 1 1
15 14559 1 1 20 PRO CB C 4.587 -4.732 -27.149 1.00 . A A . 20 PRO CB 1 1
15 14560 1 1 20 PRO CD C 5.399 -3.143 -28.741 1.00 . A A . 20 PRO CD 1 1
15 14561 1 1 20 PRO CG C 4.983 -4.579 -28.578 1.00 . A A . 20 PRO CG 1 1
15 14562 1 1 20 PRO HA H 4.964 -3.338 -25.559 1.00 . A A . 20 PRO HA 1 1
15 14563 1 1 20 PRO HB2 H 4.748 -5.742 -26.800 1.00 . A A . 20 PRO HB2 1 1
15 14564 1 1 20 PRO HB3 H 3.557 -4.451 -26.993 1.00 . A A . 20 PRO HB3 1 1
15 14565 1 1 20 PRO HD2 H 6.204 -3.063 -29.456 1.00 . A A . 20 PRO HD2 1 1
15 14566 1 1 20 PRO HD3 H 4.557 -2.539 -29.047 1.00 . A A . 20 PRO HD3 1 1
15 14567 1 1 20 PRO HG2 H 5.808 -5.237 -28.802 1.00 . A A . 20 PRO HG2 1 1
15 14568 1 1 20 PRO HG3 H 4.141 -4.800 -29.217 1.00 . A A . 20 PRO HG3 1 1
15 14569 1 1 20 PRO N N 5.853 -2.765 -27.392 1.00 . A A . 20 PRO N 1 1
15 14570 1 1 20 PRO O O 6.649 -5.235 -24.865 1.00 . A A . 20 PRO O 1 1
15 14571 1 1 21 ARG C C 9.732 -4.263 -24.939 1.00 . A A . 21 ARG C 1 1
15 14572 1 1 21 ARG CA C 9.102 -4.980 -26.130 1.00 . A A . 21 ARG CA 1 1
15 14573 1 1 21 ARG CB C 10.087 -5.012 -27.300 1.00 . A A . 21 ARG CB 1 1
15 14574 1 1 21 ARG CD C 11.972 -6.278 -28.376 1.00 . A A . 21 ARG CD 1 1
15 14575 1 1 21 ARG CG C 11.276 -5.931 -27.070 1.00 . A A . 21 ARG CG 1 1
15 14576 1 1 21 ARG CZ C 13.999 -7.481 -29.075 1.00 . A A . 21 ARG CZ 1 1
15 14577 1 1 21 ARG H H 7.861 -3.741 -27.316 1.00 . A A . 21 ARG H 1 1
15 14578 1 1 21 ARG HA H 8.867 -5.993 -25.841 1.00 . A A . 21 ARG HA 1 1
15 14579 1 1 21 ARG HB2 H 9.567 -5.347 -28.185 1.00 . A A . 21 ARG HB2 1 1
15 14580 1 1 21 ARG HB3 H 10.460 -4.013 -27.468 1.00 . A A . 21 ARG HB3 1 1
15 14581 1 1 21 ARG HD2 H 11.243 -6.685 -29.061 1.00 . A A . 21 ARG HD2 1 1
15 14582 1 1 21 ARG HD3 H 12.394 -5.376 -28.794 1.00 . A A . 21 ARG HD3 1 1
15 14583 1 1 21 ARG HE H 13.040 -7.770 -27.351 1.00 . A A . 21 ARG HE 1 1
15 14584 1 1 21 ARG HG2 H 11.982 -5.436 -26.419 1.00 . A A . 21 ARG HG2 1 1
15 14585 1 1 21 ARG HG3 H 10.930 -6.841 -26.603 1.00 . A A . 21 ARG HG3 1 1
15 14586 1 1 21 ARG HH11 H 13.321 -6.116 -30.401 1.00 . A A . 21 ARG HH11 1 1
15 14587 1 1 21 ARG HH12 H 14.749 -6.971 -30.881 1.00 . A A . 21 ARG HH12 1 1
15 14588 1 1 21 ARG HH21 H 14.920 -8.902 -27.972 1.00 . A A . 21 ARG HH21 1 1
15 14589 1 1 21 ARG HH22 H 15.658 -8.556 -29.499 1.00 . A A . 21 ARG HH22 1 1
15 14590 1 1 21 ARG N N 7.861 -4.329 -26.531 1.00 . A A . 21 ARG N 1 1
15 14591 1 1 21 ARG NE N 13.040 -7.256 -28.184 1.00 . A A . 21 ARG NE 1 1
15 14592 1 1 21 ARG NH1 N 14.025 -6.801 -30.213 1.00 . A A . 21 ARG NH1 1 1
15 14593 1 1 21 ARG NH2 N 14.936 -8.388 -28.828 1.00 . A A . 21 ARG NH2 1 1
15 14594 1 1 21 ARG O O 10.458 -4.869 -24.152 1.00 . A A . 21 ARG O 1 1
15 14595 1 1 22 GLU C C 8.872 -1.462 -22.963 1.00 . A A . 22 GLU C 1 1
15 14596 1 1 22 GLU CA C 9.989 -2.171 -23.722 1.00 . A A . 22 GLU CA 1 1
15 14597 1 1 22 GLU CB C 10.989 -1.144 -24.257 1.00 . A A . 22 GLU CB 1 1
15 14598 1 1 22 GLU CD C 12.920 -0.671 -25.816 1.00 . A A . 22 GLU CD 1 1
15 14599 1 1 22 GLU CG C 11.963 -1.716 -25.274 1.00 . A A . 22 GLU CG 1 1
15 14600 1 1 22 GLU H H 8.863 -2.544 -25.476 1.00 . A A . 22 GLU H 1 1
15 14601 1 1 22 GLU HA H 10.500 -2.839 -23.045 1.00 . A A . 22 GLU HA 1 1
15 14602 1 1 22 GLU HB2 H 10.443 -0.338 -24.725 1.00 . A A . 22 GLU HB2 1 1
15 14603 1 1 22 GLU HB3 H 11.558 -0.748 -23.429 1.00 . A A . 22 GLU HB3 1 1
15 14604 1 1 22 GLU HG2 H 12.539 -2.498 -24.802 1.00 . A A . 22 GLU HG2 1 1
15 14605 1 1 22 GLU HG3 H 11.402 -2.131 -26.098 1.00 . A A . 22 GLU HG3 1 1
15 14606 1 1 22 GLU N N 9.448 -2.970 -24.816 1.00 . A A . 22 GLU N 1 1
15 14607 1 1 22 GLU O O 7.691 -1.747 -23.164 1.00 . A A . 22 GLU O 1 1
15 14608 1 1 22 GLU OE1 O 13.068 0.388 -25.171 1.00 . A A . 22 GLU OE1 1 1
15 14609 1 1 22 GLU OE2 O 13.519 -0.913 -26.884 1.00 . A A . 22 GLU OE2 1 1
15 14610 1 1 23 VAL C C 8.796 1.619 -20.993 1.00 . A A . 23 VAL C 1 1
15 14611 1 1 23 VAL CA C 8.285 0.216 -21.300 1.00 . A A . 23 VAL CA 1 1
15 14612 1 1 23 VAL CB C 7.963 -0.502 -19.976 1.00 . A A . 23 VAL CB 1 1
15 14613 1 1 23 VAL CG1 C 9.184 -0.525 -19.069 1.00 . A A . 23 VAL CG1 1 1
15 14614 1 1 23 VAL CG2 C 6.786 0.166 -19.281 1.00 . A A . 23 VAL CG2 1 1
15 14615 1 1 23 VAL H H 10.209 -0.353 -21.974 1.00 . A A . 23 VAL H 1 1
15 14616 1 1 23 VAL HA H 7.373 0.293 -21.874 1.00 . A A . 23 VAL HA 1 1
15 14617 1 1 23 VAL HB H 7.689 -1.522 -20.200 1.00 . A A . 23 VAL HB 1 1
15 14618 1 1 23 VAL HG11 H 10.062 -0.266 -19.643 1.00 . A A . 23 VAL HG11 1 1
15 14619 1 1 23 VAL HG12 H 9.052 0.188 -18.269 1.00 . A A . 23 VAL HG12 1 1
15 14620 1 1 23 VAL HG13 H 9.305 -1.515 -18.654 1.00 . A A . 23 VAL HG13 1 1
15 14621 1 1 23 VAL HG21 H 5.920 0.131 -19.925 1.00 . A A . 23 VAL HG21 1 1
15 14622 1 1 23 VAL HG22 H 6.571 -0.353 -18.359 1.00 . A A . 23 VAL HG22 1 1
15 14623 1 1 23 VAL HG23 H 7.032 1.196 -19.064 1.00 . A A . 23 VAL HG23 1 1
15 14624 1 1 23 VAL N N 9.253 -0.535 -22.089 1.00 . A A . 23 VAL N 1 1
15 14625 1 1 23 VAL O O 9.972 1.809 -20.679 1.00 . A A . 23 VAL O 1 1
15 14626 1 1 24 THR C C 7.147 4.715 -20.081 1.00 . A A . 24 THR C 1 1
15 14627 1 1 24 THR CA C 8.266 3.988 -20.819 1.00 . A A . 24 THR CA 1 1
15 14628 1 1 24 THR CB C 8.583 4.747 -22.122 1.00 . A A . 24 THR CB 1 1
15 14629 1 1 24 THR CG2 C 10.024 5.235 -22.126 1.00 . A A . 24 THR CG2 1 1
15 14630 1 1 24 THR H H 6.984 2.387 -21.340 1.00 . A A . 24 THR H 1 1
15 14631 1 1 24 THR HA H 9.152 3.989 -20.201 1.00 . A A . 24 THR HA 1 1
15 14632 1 1 24 THR HB H 7.927 5.603 -22.190 1.00 . A A . 24 THR HB 1 1
15 14633 1 1 24 THR HG1 H 9.121 3.324 -23.377 1.00 . A A . 24 THR HG1 1 1
15 14634 1 1 24 THR HG21 H 10.107 6.113 -21.504 1.00 . A A . 24 THR HG21 1 1
15 14635 1 1 24 THR HG22 H 10.317 5.481 -23.136 1.00 . A A . 24 THR HG22 1 1
15 14636 1 1 24 THR HG23 H 10.668 4.459 -21.742 1.00 . A A . 24 THR HG23 1 1
15 14637 1 1 24 THR N N 7.905 2.601 -21.086 1.00 . A A . 24 THR N 1 1
15 14638 1 1 24 THR O O 5.979 4.343 -20.185 1.00 . A A . 24 THR O 1 1
15 14639 1 1 24 THR OG1 O 8.359 3.895 -23.251 1.00 . A A . 24 THR OG1 1 1
15 14640 1 1 25 MET C C 6.618 8.009 -18.955 1.00 . A A . 25 MET C 1 1
15 14641 1 1 25 MET CA C 6.539 6.532 -18.581 1.00 . A A . 25 MET CA 1 1
15 14642 1 1 25 MET CB C 6.771 6.362 -17.078 1.00 . A A . 25 MET CB 1 1
15 14643 1 1 25 MET CE C 5.071 2.935 -17.758 1.00 . A A . 25 MET CE 1 1
15 14644 1 1 25 MET CG C 5.985 5.212 -16.469 1.00 . A A . 25 MET CG 1 1
15 14645 1 1 25 MET H H 8.460 6.000 -19.292 1.00 . A A . 25 MET H 1 1
15 14646 1 1 25 MET HA H 5.555 6.162 -18.829 1.00 . A A . 25 MET HA 1 1
15 14647 1 1 25 MET HB2 H 7.821 6.183 -16.906 1.00 . A A . 25 MET HB2 1 1
15 14648 1 1 25 MET HB3 H 6.481 7.272 -16.575 1.00 . A A . 25 MET HB3 1 1
15 14649 1 1 25 MET HE1 H 4.356 3.733 -17.902 1.00 . A A . 25 MET HE1 1 1
15 14650 1 1 25 MET HE2 H 5.304 2.485 -18.712 1.00 . A A . 25 MET HE2 1 1
15 14651 1 1 25 MET HE3 H 4.651 2.189 -17.101 1.00 . A A . 25 MET HE3 1 1
15 14652 1 1 25 MET HG2 H 6.080 5.258 -15.394 1.00 . A A . 25 MET HG2 1 1
15 14653 1 1 25 MET HG3 H 4.946 5.320 -16.742 1.00 . A A . 25 MET HG3 1 1
15 14654 1 1 25 MET N N 7.513 5.752 -19.335 1.00 . A A . 25 MET N 1 1
15 14655 1 1 25 MET O O 7.693 8.608 -18.939 1.00 . A A . 25 MET O 1 1
15 14656 1 1 25 MET SD S 6.566 3.600 -17.030 1.00 . A A . 25 MET SD 1 1
15 14657 1 1 26 LYS C C 5.308 10.889 -18.436 1.00 . A A . 26 LYS C 1 1
15 14658 1 1 26 LYS CA C 5.410 9.998 -19.670 1.00 . A A . 26 LYS CA 1 1
15 14659 1 1 26 LYS CB C 4.215 10.248 -20.593 1.00 . A A . 26 LYS CB 1 1
15 14660 1 1 26 LYS CD C 1.736 10.632 -20.723 1.00 . A A . 26 LYS CD 1 1
15 14661 1 1 26 LYS CE C 0.422 10.573 -19.960 1.00 . A A . 26 LYS CE 1 1
15 14662 1 1 26 LYS CG C 2.872 10.013 -19.925 1.00 . A A . 26 LYS CG 1 1
15 14663 1 1 26 LYS H H 4.647 8.061 -19.286 1.00 . A A . 26 LYS H 1 1
15 14664 1 1 26 LYS HA H 6.320 10.240 -20.199 1.00 . A A . 26 LYS HA 1 1
15 14665 1 1 26 LYS HB2 H 4.249 11.271 -20.936 1.00 . A A . 26 LYS HB2 1 1
15 14666 1 1 26 LYS HB3 H 4.290 9.588 -21.445 1.00 . A A . 26 LYS HB3 1 1
15 14667 1 1 26 LYS HD2 H 1.974 11.665 -20.929 1.00 . A A . 26 LYS HD2 1 1
15 14668 1 1 26 LYS HD3 H 1.627 10.093 -21.654 1.00 . A A . 26 LYS HD3 1 1
15 14669 1 1 26 LYS HE2 H -0.090 9.659 -20.221 1.00 . A A . 26 LYS HE2 1 1
15 14670 1 1 26 LYS HE3 H 0.635 10.576 -18.901 1.00 . A A . 26 LYS HE3 1 1
15 14671 1 1 26 LYS HG2 H 2.701 8.949 -19.843 1.00 . A A . 26 LYS HG2 1 1
15 14672 1 1 26 LYS HG3 H 2.888 10.453 -18.938 1.00 . A A . 26 LYS HG3 1 1
15 14673 1 1 26 LYS HZ1 H -0.640 11.769 -21.304 1.00 . A A . 26 LYS HZ1 1 1
15 14674 1 1 26 LYS HZ2 H -0.001 12.618 -19.987 1.00 . A A . 26 LYS HZ2 1 1
15 14675 1 1 26 LYS HZ3 H -1.365 11.639 -19.781 1.00 . A A . 26 LYS HZ3 1 1
15 14676 1 1 26 LYS N N 5.472 8.591 -19.292 1.00 . A A . 26 LYS N 1 1
15 14677 1 1 26 LYS NZ N -0.458 11.731 -20.281 1.00 . A A . 26 LYS NZ 1 1
15 14678 1 1 26 LYS O O 5.098 10.404 -17.323 1.00 . A A . 26 LYS O 1 1
15 14679 1 1 27 LYS C C 4.116 12.929 -16.714 1.00 . A A . 27 LYS C 1 1
15 14680 1 1 27 LYS CA C 5.376 13.153 -17.544 1.00 . A A . 27 LYS CA 1 1
15 14681 1 1 27 LYS CB C 5.393 14.583 -18.089 1.00 . A A . 27 LYS CB 1 1
15 14682 1 1 27 LYS CD C 4.573 16.173 -19.852 1.00 . A A . 27 LYS CD 1 1
15 14683 1 1 27 LYS CE C 3.715 17.266 -19.233 1.00 . A A . 27 LYS CE 1 1
15 14684 1 1 27 LYS CG C 4.351 14.836 -19.164 1.00 . A A . 27 LYS CG 1 1
15 14685 1 1 27 LYS H H 5.620 12.519 -19.549 1.00 . A A . 27 LYS H 1 1
15 14686 1 1 27 LYS HA H 6.240 13.007 -16.913 1.00 . A A . 27 LYS HA 1 1
15 14687 1 1 27 LYS HB2 H 5.213 15.268 -17.274 1.00 . A A . 27 LYS HB2 1 1
15 14688 1 1 27 LYS HB3 H 6.369 14.784 -18.508 1.00 . A A . 27 LYS HB3 1 1
15 14689 1 1 27 LYS HD2 H 5.612 16.449 -19.757 1.00 . A A . 27 LYS HD2 1 1
15 14690 1 1 27 LYS HD3 H 4.318 16.077 -20.898 1.00 . A A . 27 LYS HD3 1 1
15 14691 1 1 27 LYS HE2 H 2.820 16.819 -18.829 1.00 . A A . 27 LYS HE2 1 1
15 14692 1 1 27 LYS HE3 H 4.274 17.736 -18.437 1.00 . A A . 27 LYS HE3 1 1
15 14693 1 1 27 LYS HG2 H 4.410 14.050 -19.903 1.00 . A A . 27 LYS HG2 1 1
15 14694 1 1 27 LYS HG3 H 3.370 14.833 -18.710 1.00 . A A . 27 LYS HG3 1 1
15 14695 1 1 27 LYS HZ1 H 2.781 19.055 -19.772 1.00 . A A . 27 LYS HZ1 1 1
15 14696 1 1 27 LYS HZ2 H 2.753 17.875 -20.984 1.00 . A A . 27 LYS HZ2 1 1
15 14697 1 1 27 LYS HZ3 H 4.182 18.720 -20.659 1.00 . A A . 27 LYS HZ3 1 1
15 14698 1 1 27 LYS N N 5.455 12.193 -18.639 1.00 . A A . 27 LYS N 1 1
15 14699 1 1 27 LYS NZ N 3.331 18.302 -20.232 1.00 . A A . 27 LYS NZ 1 1
15 14700 1 1 27 LYS O O 3.000 13.035 -17.221 1.00 . A A . 27 LYS O 1 1
15 14701 1 1 28 GLY C C 2.959 10.916 -14.261 1.00 . A A . 28 GLY C 1 1
15 14702 1 1 28 GLY CA C 3.172 12.387 -14.555 1.00 . A A . 28 GLY CA 1 1
15 14703 1 1 28 GLY H H 5.216 12.549 -15.085 1.00 . A A . 28 GLY H 1 1
15 14704 1 1 28 GLY HA2 H 3.341 12.909 -13.624 1.00 . A A . 28 GLY HA2 1 1
15 14705 1 1 28 GLY HA3 H 2.281 12.782 -15.021 1.00 . A A . 28 GLY HA3 1 1
15 14706 1 1 28 GLY N N 4.303 12.620 -15.434 1.00 . A A . 28 GLY N 1 1
15 14707 1 1 28 GLY O O 2.335 10.559 -13.261 1.00 . A A . 28 GLY O 1 1
15 14708 1 1 29 ASP C C 4.174 8.127 -13.784 1.00 . A A . 29 ASP C 1 1
15 14709 1 1 29 ASP CA C 3.339 8.617 -14.964 1.00 . A A . 29 ASP CA 1 1
15 14710 1 1 29 ASP CB C 3.762 7.889 -16.241 1.00 . A A . 29 ASP CB 1 1
15 14711 1 1 29 ASP CG C 2.770 8.079 -17.371 1.00 . A A . 29 ASP CG 1 1
15 14712 1 1 29 ASP H H 3.964 10.404 -15.912 1.00 . A A . 29 ASP H 1 1
15 14713 1 1 29 ASP HA H 2.300 8.404 -14.767 1.00 . A A . 29 ASP HA 1 1
15 14714 1 1 29 ASP HB2 H 4.722 8.266 -16.562 1.00 . A A . 29 ASP HB2 1 1
15 14715 1 1 29 ASP HB3 H 3.846 6.832 -16.034 1.00 . A A . 29 ASP HB3 1 1
15 14716 1 1 29 ASP N N 3.477 10.059 -15.134 1.00 . A A . 29 ASP N 1 1
15 14717 1 1 29 ASP O O 5.042 8.844 -13.286 1.00 . A A . 29 ASP O 1 1
15 14718 1 1 29 ASP OD1 O 2.002 9.063 -17.327 1.00 . A A . 29 ASP OD1 1 1
15 14719 1 1 29 ASP OD2 O 2.761 7.244 -18.300 1.00 . A A . 29 ASP OD2 1 1
15 14720 1 1 30 ILE C C 5.425 5.096 -12.661 1.00 . A A . 30 ILE C 1 1
15 14721 1 1 30 ILE CA C 4.628 6.319 -12.222 1.00 . A A . 30 ILE CA 1 1
15 14722 1 1 30 ILE CB C 3.674 5.914 -11.083 1.00 . A A . 30 ILE CB 1 1
15 14723 1 1 30 ILE CD1 C 2.648 3.604 -10.782 1.00 . A A . 30 ILE CD1 1 1
15 14724 1 1 30 ILE CG1 C 2.656 4.887 -11.583 1.00 . A A . 30 ILE CG1 1 1
15 14725 1 1 30 ILE CG2 C 2.967 7.139 -10.523 1.00 . A A . 30 ILE CG2 1 1
15 14726 1 1 30 ILE H H 3.199 6.382 -13.781 1.00 . A A . 30 ILE H 1 1
15 14727 1 1 30 ILE HA H 5.313 7.064 -11.843 1.00 . A A . 30 ILE HA 1 1
15 14728 1 1 30 ILE HB H 4.260 5.473 -10.291 1.00 . A A . 30 ILE HB 1 1
15 14729 1 1 30 ILE HD11 H 1.724 3.532 -10.225 1.00 . A A . 30 ILE HD11 1 1
15 14730 1 1 30 ILE HD12 H 2.730 2.760 -11.451 1.00 . A A . 30 ILE HD12 1 1
15 14731 1 1 30 ILE HD13 H 3.482 3.602 -10.096 1.00 . A A . 30 ILE HD13 1 1
15 14732 1 1 30 ILE HG12 H 1.667 5.315 -11.532 1.00 . A A . 30 ILE HG12 1 1
15 14733 1 1 30 ILE HG13 H 2.882 4.637 -12.609 1.00 . A A . 30 ILE HG13 1 1
15 14734 1 1 30 ILE HG21 H 2.150 7.412 -11.174 1.00 . A A . 30 ILE HG21 1 1
15 14735 1 1 30 ILE HG22 H 2.582 6.914 -9.540 1.00 . A A . 30 ILE HG22 1 1
15 14736 1 1 30 ILE HG23 H 3.665 7.959 -10.458 1.00 . A A . 30 ILE HG23 1 1
15 14737 1 1 30 ILE N N 3.903 6.904 -13.342 1.00 . A A . 30 ILE N 1 1
15 14738 1 1 30 ILE O O 4.992 4.338 -13.531 1.00 . A A . 30 ILE O 1 1
15 14739 1 1 31 LEU C C 7.675 2.890 -11.158 1.00 . A A . 31 LEU C 1 1
15 14740 1 1 31 LEU CA C 7.450 3.774 -12.381 1.00 . A A . 31 LEU CA 1 1
15 14741 1 1 31 LEU CB C 8.794 4.266 -12.922 1.00 . A A . 31 LEU CB 1 1
15 14742 1 1 31 LEU CD1 C 9.960 5.385 -14.838 1.00 . A A . 31 LEU CD1 1 1
15 14743 1 1 31 LEU CD2 C 9.250 2.994 -15.034 1.00 . A A . 31 LEU CD2 1 1
15 14744 1 1 31 LEU CG C 8.912 4.356 -14.444 1.00 . A A . 31 LEU CG 1 1
15 14745 1 1 31 LEU H H 6.884 5.544 -11.369 1.00 . A A . 31 LEU H 1 1
15 14746 1 1 31 LEU HA H 6.955 3.192 -13.144 1.00 . A A . 31 LEU HA 1 1
15 14747 1 1 31 LEU HB2 H 8.972 5.250 -12.518 1.00 . A A . 31 LEU HB2 1 1
15 14748 1 1 31 LEU HB3 H 9.559 3.589 -12.569 1.00 . A A . 31 LEU HB3 1 1
15 14749 1 1 31 LEU HD11 H 9.591 5.976 -15.663 1.00 . A A . 31 LEU HD11 1 1
15 14750 1 1 31 LEU HD12 H 10.867 4.880 -15.134 1.00 . A A . 31 LEU HD12 1 1
15 14751 1 1 31 LEU HD13 H 10.165 6.030 -13.996 1.00 . A A . 31 LEU HD13 1 1
15 14752 1 1 31 LEU HD21 H 8.395 2.341 -14.946 1.00 . A A . 31 LEU HD21 1 1
15 14753 1 1 31 LEU HD22 H 10.086 2.568 -14.498 1.00 . A A . 31 LEU HD22 1 1
15 14754 1 1 31 LEU HD23 H 9.512 3.109 -16.076 1.00 . A A . 31 LEU HD23 1 1
15 14755 1 1 31 LEU HG H 7.963 4.672 -14.854 1.00 . A A . 31 LEU HG 1 1
15 14756 1 1 31 LEU N N 6.592 4.907 -12.054 1.00 . A A . 31 LEU N 1 1
15 14757 1 1 31 LEU O O 8.359 3.282 -10.212 1.00 . A A . 31 LEU O 1 1
15 14758 1 1 32 THR C C 8.299 -0.293 -10.377 1.00 . A A . 32 THR C 1 1
15 14759 1 1 32 THR CA C 7.232 0.754 -10.079 1.00 . A A . 32 THR CA 1 1
15 14760 1 1 32 THR CB C 5.900 0.042 -9.779 1.00 . A A . 32 THR CB 1 1
15 14761 1 1 32 THR CG2 C 5.592 0.074 -8.289 1.00 . A A . 32 THR CG2 1 1
15 14762 1 1 32 THR H H 6.562 1.439 -11.966 1.00 . A A . 32 THR H 1 1
15 14763 1 1 32 THR HA H 7.524 1.312 -9.201 1.00 . A A . 32 THR HA 1 1
15 14764 1 1 32 THR HB H 5.982 -0.989 -10.092 1.00 . A A . 32 THR HB 1 1
15 14765 1 1 32 THR HG1 H 4.874 0.398 -11.425 1.00 . A A . 32 THR HG1 1 1
15 14766 1 1 32 THR HG21 H 6.483 0.348 -7.744 1.00 . A A . 32 THR HG21 1 1
15 14767 1 1 32 THR HG22 H 5.261 -0.903 -7.968 1.00 . A A . 32 THR HG22 1 1
15 14768 1 1 32 THR HG23 H 4.815 0.799 -8.098 1.00 . A A . 32 THR HG23 1 1
15 14769 1 1 32 THR N N 7.095 1.694 -11.184 1.00 . A A . 32 THR N 1 1
15 14770 1 1 32 THR O O 8.142 -1.115 -11.281 1.00 . A A . 32 THR O 1 1
15 14771 1 1 32 THR OG1 O 4.835 0.667 -10.504 1.00 . A A . 32 THR OG1 1 1
15 14772 1 1 33 LEU C C 10.166 -2.537 -9.114 1.00 . A A . 33 LEU C 1 1
15 14773 1 1 33 LEU CA C 10.478 -1.207 -9.793 1.00 . A A . 33 LEU CA 1 1
15 14774 1 1 33 LEU CB C 11.779 -0.629 -9.232 1.00 . A A . 33 LEU CB 1 1
15 14775 1 1 33 LEU CD1 C 12.782 -1.969 -7.367 1.00 . A A . 33 LEU CD1 1 1
15 14776 1 1 33 LEU CD2 C 12.626 0.520 -7.171 1.00 . A A . 33 LEU CD2 1 1
15 14777 1 1 33 LEU CG C 11.963 -0.736 -7.718 1.00 . A A . 33 LEU CG 1 1
15 14778 1 1 33 LEU H H 9.452 0.418 -8.907 1.00 . A A . 33 LEU H 1 1
15 14779 1 1 33 LEU HA H 10.597 -1.377 -10.853 1.00 . A A . 33 LEU HA 1 1
15 14780 1 1 33 LEU HB2 H 12.601 -1.146 -9.703 1.00 . A A . 33 LEU HB2 1 1
15 14781 1 1 33 LEU HB3 H 11.815 0.419 -9.498 1.00 . A A . 33 LEU HB3 1 1
15 14782 1 1 33 LEU HD11 H 13.798 -1.677 -7.149 1.00 . A A . 33 LEU HD11 1 1
15 14783 1 1 33 LEU HD12 H 12.775 -2.655 -8.201 1.00 . A A . 33 LEU HD12 1 1
15 14784 1 1 33 LEU HD13 H 12.352 -2.451 -6.501 1.00 . A A . 33 LEU HD13 1 1
15 14785 1 1 33 LEU HD21 H 13.692 0.463 -7.331 1.00 . A A . 33 LEU HD21 1 1
15 14786 1 1 33 LEU HD22 H 12.424 0.601 -6.113 1.00 . A A . 33 LEU HD22 1 1
15 14787 1 1 33 LEU HD23 H 12.231 1.386 -7.681 1.00 . A A . 33 LEU HD23 1 1
15 14788 1 1 33 LEU HG H 10.994 -0.835 -7.250 1.00 . A A . 33 LEU HG 1 1
15 14789 1 1 33 LEU N N 9.384 -0.259 -9.611 1.00 . A A . 33 LEU N 1 1
15 14790 1 1 33 LEU O O 9.667 -2.569 -7.988 1.00 . A A . 33 LEU O 1 1
15 14791 1 1 34 LEU C C 11.507 -5.591 -8.747 1.00 . A A . 34 LEU C 1 1
15 14792 1 1 34 LEU CA C 10.216 -4.966 -9.267 1.00 . A A . 34 LEU CA 1 1
15 14793 1 1 34 LEU CB C 9.598 -5.863 -10.340 1.00 . A A . 34 LEU CB 1 1
15 14794 1 1 34 LEU CD1 C 7.842 -7.353 -9.350 1.00 . A A . 34 LEU CD1 1 1
15 14795 1 1 34 LEU CD2 C 9.415 -8.253 -11.075 1.00 . A A . 34 LEU CD2 1 1
15 14796 1 1 34 LEU CG C 9.256 -7.289 -9.908 1.00 . A A . 34 LEU CG 1 1
15 14797 1 1 34 LEU H H 10.859 -3.543 -10.696 1.00 . A A . 34 LEU H 1 1
15 14798 1 1 34 LEU HA H 9.521 -4.868 -8.446 1.00 . A A . 34 LEU HA 1 1
15 14799 1 1 34 LEU HB2 H 8.687 -5.393 -10.679 1.00 . A A . 34 LEU HB2 1 1
15 14800 1 1 34 LEU HB3 H 10.297 -5.924 -11.162 1.00 . A A . 34 LEU HB3 1 1
15 14801 1 1 34 LEU HD11 H 7.357 -8.250 -9.703 1.00 . A A . 34 LEU HD11 1 1
15 14802 1 1 34 LEU HD12 H 7.286 -6.489 -9.680 1.00 . A A . 34 LEU HD12 1 1
15 14803 1 1 34 LEU HD13 H 7.882 -7.365 -8.270 1.00 . A A . 34 LEU HD13 1 1
15 14804 1 1 34 LEU HD21 H 10.448 -8.273 -11.386 1.00 . A A . 34 LEU HD21 1 1
15 14805 1 1 34 LEU HD22 H 8.797 -7.926 -11.898 1.00 . A A . 34 LEU HD22 1 1
15 14806 1 1 34 LEU HD23 H 9.110 -9.243 -10.768 1.00 . A A . 34 LEU HD23 1 1
15 14807 1 1 34 LEU HG H 9.937 -7.594 -9.126 1.00 . A A . 34 LEU HG 1 1
15 14808 1 1 34 LEU N N 10.463 -3.632 -9.804 1.00 . A A . 34 LEU N 1 1
15 14809 1 1 34 LEU O O 11.482 -6.441 -7.858 1.00 . A A . 34 LEU O 1 1
15 14810 1 1 35 ASN C C 15.063 -4.924 -9.595 1.00 . A A . 35 ASN C 1 1
15 14811 1 1 35 ASN CA C 13.935 -5.679 -8.899 1.00 . A A . 35 ASN CA 1 1
15 14812 1 1 35 ASN CB C 14.035 -7.173 -9.215 1.00 . A A . 35 ASN CB 1 1
15 14813 1 1 35 ASN CG C 14.977 -7.900 -8.275 1.00 . A A . 35 ASN CG 1 1
15 14814 1 1 35 ASN H H 12.589 -4.483 -10.012 1.00 . A A . 35 ASN H 1 1
15 14815 1 1 35 ASN HA H 14.027 -5.539 -7.833 1.00 . A A . 35 ASN HA 1 1
15 14816 1 1 35 ASN HB2 H 13.055 -7.620 -9.128 1.00 . A A . 35 ASN HB2 1 1
15 14817 1 1 35 ASN HB3 H 14.395 -7.298 -10.225 1.00 . A A . 35 ASN HB3 1 1
15 14818 1 1 35 ASN HD21 H 15.889 -8.763 -9.817 1.00 . A A . 35 ASN HD21 1 1
15 14819 1 1 35 ASN HD22 H 16.502 -9.175 -8.255 1.00 . A A . 35 ASN HD22 1 1
15 14820 1 1 35 ASN N N 12.633 -5.162 -9.307 1.00 . A A . 35 ASN N 1 1
15 14821 1 1 35 ASN ND2 N 15.881 -8.693 -8.839 1.00 . A A . 35 ASN ND2 1 1
15 14822 1 1 35 ASN O O 14.998 -4.660 -10.796 1.00 . A A . 35 ASN O 1 1
15 14823 1 1 35 ASN OD1 O 14.893 -7.751 -7.056 1.00 . A A . 35 ASN OD1 1 1
15 14824 1 1 36 SER C C 18.482 -4.733 -9.399 1.00 . A A . 36 SER C 1 1
15 14825 1 1 36 SER CA C 17.237 -3.852 -9.375 1.00 . A A . 36 SER CA 1 1
15 14826 1 1 36 SER CB C 17.505 -2.593 -8.549 1.00 . A A . 36 SER CB 1 1
15 14827 1 1 36 SER H H 16.088 -4.819 -7.882 1.00 . A A . 36 SER H 1 1
15 14828 1 1 36 SER HA H 16.995 -3.563 -10.387 1.00 . A A . 36 SER HA 1 1
15 14829 1 1 36 SER HB2 H 16.589 -2.033 -8.443 1.00 . A A . 36 SER HB2 1 1
15 14830 1 1 36 SER HB3 H 17.868 -2.877 -7.572 1.00 . A A . 36 SER HB3 1 1
15 14831 1 1 36 SER HG H 19.323 -1.887 -8.741 1.00 . A A . 36 SER HG 1 1
15 14832 1 1 36 SER N N 16.096 -4.580 -8.833 1.00 . A A . 36 SER N 1 1
15 14833 1 1 36 SER O O 18.883 -5.291 -8.376 1.00 . A A . 36 SER O 1 1
15 14834 1 1 36 SER OG O 18.474 -1.769 -9.174 1.00 . A A . 36 SER OG 1 1
15 14835 1 1 37 THR C C 21.481 -4.817 -11.153 1.00 . A A . 37 THR C 1 1
15 14836 1 1 37 THR CA C 20.289 -5.670 -10.733 1.00 . A A . 37 THR CA 1 1
15 14837 1 1 37 THR CB C 20.077 -6.784 -11.776 1.00 . A A . 37 THR CB 1 1
15 14838 1 1 37 THR CG2 C 21.197 -7.811 -11.705 1.00 . A A . 37 THR CG2 1 1
15 14839 1 1 37 THR H H 18.723 -4.387 -11.353 1.00 . A A . 37 THR H 1 1
15 14840 1 1 37 THR HA H 20.507 -6.133 -9.781 1.00 . A A . 37 THR HA 1 1
15 14841 1 1 37 THR HB H 20.078 -6.339 -12.761 1.00 . A A . 37 THR HB 1 1
15 14842 1 1 37 THR HG1 H 18.737 -7.664 -10.627 1.00 . A A . 37 THR HG1 1 1
15 14843 1 1 37 THR HG21 H 21.658 -7.774 -10.730 1.00 . A A . 37 THR HG21 1 1
15 14844 1 1 37 THR HG22 H 21.937 -7.590 -12.461 1.00 . A A . 37 THR HG22 1 1
15 14845 1 1 37 THR HG23 H 20.792 -8.797 -11.875 1.00 . A A . 37 THR HG23 1 1
15 14846 1 1 37 THR N N 19.091 -4.856 -10.574 1.00 . A A . 37 THR N 1 1
15 14847 1 1 37 THR O O 22.631 -5.172 -10.896 1.00 . A A . 37 THR O 1 1
15 14848 1 1 37 THR OG1 O 18.818 -7.429 -11.555 1.00 . A A . 37 THR OG1 1 1
15 14849 1 1 38 ASN C C 21.974 -1.358 -11.794 1.00 . A A . 38 ASN C 1 1
15 14850 1 1 38 ASN CA C 22.249 -2.787 -12.253 1.00 . A A . 38 ASN CA 1 1
15 14851 1 1 38 ASN CB C 22.364 -2.831 -13.778 1.00 . A A . 38 ASN CB 1 1
15 14852 1 1 38 ASN CG C 23.358 -3.873 -14.254 1.00 . A A . 38 ASN CG 1 1
15 14853 1 1 38 ASN H H 20.262 -3.461 -11.974 1.00 . A A . 38 ASN H 1 1
15 14854 1 1 38 ASN HA H 23.182 -3.118 -11.822 1.00 . A A . 38 ASN HA 1 1
15 14855 1 1 38 ASN HB2 H 21.397 -3.066 -14.199 1.00 . A A . 38 ASN HB2 1 1
15 14856 1 1 38 ASN HB3 H 22.683 -1.864 -14.138 1.00 . A A . 38 ASN HB3 1 1
15 14857 1 1 38 ASN HD21 H 23.920 -2.689 -15.749 1.00 . A A . 38 ASN HD21 1 1
15 14858 1 1 38 ASN HD22 H 24.722 -4.217 -15.658 1.00 . A A . 38 ASN HD22 1 1
15 14859 1 1 38 ASN N N 21.199 -3.691 -11.798 1.00 . A A . 38 ASN N 1 1
15 14860 1 1 38 ASN ND2 N 24.072 -3.561 -15.329 1.00 . A A . 38 ASN ND2 1 1
15 14861 1 1 38 ASN O O 20.829 -0.985 -11.540 1.00 . A A . 38 ASN O 1 1
15 14862 1 1 38 ASN OD1 O 23.481 -4.945 -13.662 1.00 . A A . 38 ASN OD1 1 1
15 14863 1 1 39 LYS C C 22.561 1.729 -12.442 1.00 . A A . 39 LYS C 1 1
15 14864 1 1 39 LYS CA C 22.908 0.826 -11.262 1.00 . A A . 39 LYS CA 1 1
15 14865 1 1 39 LYS CB C 24.208 1.300 -10.609 1.00 . A A . 39 LYS CB 1 1
15 14866 1 1 39 LYS CD C 24.120 3.798 -10.364 1.00 . A A . 39 LYS CD 1 1
15 14867 1 1 39 LYS CE C 24.840 4.833 -9.512 1.00 . A A . 39 LYS CE 1 1
15 14868 1 1 39 LYS CG C 24.019 2.461 -9.649 1.00 . A A . 39 LYS CG 1 1
15 14869 1 1 39 LYS H H 23.921 -0.917 -11.906 1.00 . A A . 39 LYS H 1 1
15 14870 1 1 39 LYS HA H 22.110 0.880 -10.537 1.00 . A A . 39 LYS HA 1 1
15 14871 1 1 39 LYS HB2 H 24.644 0.476 -10.064 1.00 . A A . 39 LYS HB2 1 1
15 14872 1 1 39 LYS HB3 H 24.894 1.610 -11.385 1.00 . A A . 39 LYS HB3 1 1
15 14873 1 1 39 LYS HD2 H 24.668 3.664 -11.285 1.00 . A A . 39 LYS HD2 1 1
15 14874 1 1 39 LYS HD3 H 23.124 4.156 -10.584 1.00 . A A . 39 LYS HD3 1 1
15 14875 1 1 39 LYS HE2 H 24.695 5.807 -9.953 1.00 . A A . 39 LYS HE2 1 1
15 14876 1 1 39 LYS HE3 H 24.415 4.820 -8.519 1.00 . A A . 39 LYS HE3 1 1
15 14877 1 1 39 LYS HG2 H 23.044 2.383 -9.192 1.00 . A A . 39 LYS HG2 1 1
15 14878 1 1 39 LYS HG3 H 24.782 2.413 -8.885 1.00 . A A . 39 LYS HG3 1 1
15 14879 1 1 39 LYS HZ1 H 26.675 4.294 -10.352 1.00 . A A . 39 LYS HZ1 1 1
15 14880 1 1 39 LYS HZ2 H 26.473 3.773 -8.755 1.00 . A A . 39 LYS HZ2 1 1
15 14881 1 1 39 LYS HZ3 H 26.803 5.400 -9.078 1.00 . A A . 39 LYS HZ3 1 1
15 14882 1 1 39 LYS N N 23.033 -0.562 -11.689 1.00 . A A . 39 LYS N 1 1
15 14883 1 1 39 LYS NZ N 26.300 4.555 -9.418 1.00 . A A . 39 LYS NZ 1 1
15 14884 1 1 39 LYS O O 21.646 2.549 -12.360 1.00 . A A . 39 LYS O 1 1
15 14885 1 1 40 ASP C C 21.818 1.891 -15.475 1.00 . A A . 40 ASP C 1 1
15 14886 1 1 40 ASP CA C 23.063 2.370 -14.735 1.00 . A A . 40 ASP CA 1 1
15 14887 1 1 40 ASP CB C 24.278 2.305 -15.661 1.00 . A A . 40 ASP CB 1 1
15 14888 1 1 40 ASP CG C 24.522 3.613 -16.390 1.00 . A A . 40 ASP CG 1 1
15 14889 1 1 40 ASP H H 24.010 0.900 -13.542 1.00 . A A . 40 ASP H 1 1
15 14890 1 1 40 ASP HA H 22.911 3.394 -14.427 1.00 . A A . 40 ASP HA 1 1
15 14891 1 1 40 ASP HB2 H 25.156 2.072 -15.076 1.00 . A A . 40 ASP HB2 1 1
15 14892 1 1 40 ASP HB3 H 24.123 1.528 -16.395 1.00 . A A . 40 ASP HB3 1 1
15 14893 1 1 40 ASP N N 23.295 1.571 -13.538 1.00 . A A . 40 ASP N 1 1
15 14894 1 1 40 ASP O O 21.189 2.653 -16.210 1.00 . A A . 40 ASP O 1 1
15 14895 1 1 40 ASP OD1 O 23.561 4.154 -16.976 1.00 . A A . 40 ASP OD1 1 1
15 14896 1 1 40 ASP OD2 O 25.673 4.095 -16.373 1.00 . A A . 40 ASP OD2 1 1
15 14897 1 1 41 TRP C C 19.288 -0.441 -14.895 1.00 . A A . 41 TRP C 1 1
15 14898 1 1 41 TRP CA C 20.300 0.044 -15.928 1.00 . A A . 41 TRP CA 1 1
15 14899 1 1 41 TRP CB C 20.718 -1.115 -16.834 1.00 . A A . 41 TRP CB 1 1
15 14900 1 1 41 TRP CD1 C 21.526 0.504 -18.648 1.00 . A A . 41 TRP CD1 1 1
15 14901 1 1 41 TRP CD2 C 22.613 -1.454 -18.611 1.00 . A A . 41 TRP CD2 1 1
15 14902 1 1 41 TRP CE2 C 23.149 -0.662 -19.645 1.00 . A A . 41 TRP CE2 1 1
15 14903 1 1 41 TRP CE3 C 23.142 -2.730 -18.396 1.00 . A A . 41 TRP CE3 1 1
15 14904 1 1 41 TRP CG C 21.577 -0.689 -17.985 1.00 . A A . 41 TRP CG 1 1
15 14905 1 1 41 TRP CH2 C 24.684 -2.360 -20.229 1.00 . A A . 41 TRP CH2 1 1
15 14906 1 1 41 TRP CZ2 C 24.186 -1.107 -20.462 1.00 . A A . 41 TRP CZ2 1 1
15 14907 1 1 41 TRP CZ3 C 24.170 -3.170 -19.208 1.00 . A A . 41 TRP CZ3 1 1
15 14908 1 1 41 TRP H H 22.011 0.067 -14.680 1.00 . A A . 41 TRP H 1 1
15 14909 1 1 41 TRP HA H 19.841 0.813 -16.531 1.00 . A A . 41 TRP HA 1 1
15 14910 1 1 41 TRP HB2 H 21.273 -1.836 -16.252 1.00 . A A . 41 TRP HB2 1 1
15 14911 1 1 41 TRP HB3 H 19.832 -1.587 -17.234 1.00 . A A . 41 TRP HB3 1 1
15 14912 1 1 41 TRP HD1 H 20.840 1.302 -18.411 1.00 . A A . 41 TRP HD1 1 1
15 14913 1 1 41 TRP HE1 H 22.629 1.274 -20.262 1.00 . A A . 41 TRP HE1 1 1
15 14914 1 1 41 TRP HE3 H 22.759 -3.369 -17.614 1.00 . A A . 41 TRP HE3 1 1
15 14915 1 1 41 TRP HH2 H 25.487 -2.745 -20.839 1.00 . A A . 41 TRP HH2 1 1
15 14916 1 1 41 TRP HZ2 H 24.593 -0.495 -21.253 1.00 . A A . 41 TRP HZ2 1 1
15 14917 1 1 41 TRP HZ3 H 24.591 -4.153 -19.057 1.00 . A A . 41 TRP HZ3 1 1
15 14918 1 1 41 TRP N N 21.469 0.625 -15.278 1.00 . A A . 41 TRP N 1 1
15 14919 1 1 41 TRP NE1 N 22.469 0.526 -19.648 1.00 . A A . 41 TRP NE1 1 1
15 14920 1 1 41 TRP O O 19.605 -1.272 -14.045 1.00 . A A . 41 TRP O 1 1
15 14921 1 1 42 TRP C C 16.048 -1.283 -14.696 1.00 . A A . 42 TRP C 1 1
15 14922 1 1 42 TRP CA C 17.012 -0.296 -14.047 1.00 . A A . 42 TRP CA 1 1
15 14923 1 1 42 TRP CB C 16.251 0.943 -13.574 1.00 . A A . 42 TRP CB 1 1
15 14924 1 1 42 TRP CD1 C 17.642 1.129 -11.429 1.00 . A A . 42 TRP CD1 1 1
15 14925 1 1 42 TRP CD2 C 15.505 1.760 -11.199 1.00 . A A . 42 TRP CD2 1 1
15 14926 1 1 42 TRP CE2 C 16.154 1.909 -9.957 1.00 . A A . 42 TRP CE2 1 1
15 14927 1 1 42 TRP CE3 C 14.153 2.098 -11.296 1.00 . A A . 42 TRP CE3 1 1
15 14928 1 1 42 TRP CG C 16.475 1.260 -12.126 1.00 . A A . 42 TRP CG 1 1
15 14929 1 1 42 TRP CH2 C 14.171 2.703 -8.949 1.00 . A A . 42 TRP CH2 1 1
15 14930 1 1 42 TRP CZ2 C 15.495 2.380 -8.825 1.00 . A A . 42 TRP CZ2 1 1
15 14931 1 1 42 TRP CZ3 C 13.500 2.565 -10.171 1.00 . A A . 42 TRP CZ3 1 1
15 14932 1 1 42 TRP H H 17.878 0.743 -15.676 1.00 . A A . 42 TRP H 1 1
15 14933 1 1 42 TRP HA H 17.475 -0.771 -13.194 1.00 . A A . 42 TRP HA 1 1
15 14934 1 1 42 TRP HB2 H 16.568 1.796 -14.155 1.00 . A A . 42 TRP HB2 1 1
15 14935 1 1 42 TRP HB3 H 15.192 0.784 -13.721 1.00 . A A . 42 TRP HB3 1 1
15 14936 1 1 42 TRP HD1 H 18.566 0.769 -11.854 1.00 . A A . 42 TRP HD1 1 1
15 14937 1 1 42 TRP HE1 H 18.145 1.514 -9.426 1.00 . A A . 42 TRP HE1 1 1
15 14938 1 1 42 TRP HE3 H 13.618 1.998 -12.229 1.00 . A A . 42 TRP HE3 1 1
15 14939 1 1 42 TRP HH2 H 13.622 3.072 -8.097 1.00 . A A . 42 TRP HH2 1 1
15 14940 1 1 42 TRP HZ2 H 15.999 2.493 -7.876 1.00 . A A . 42 TRP HZ2 1 1
15 14941 1 1 42 TRP HZ3 H 12.454 2.831 -10.227 1.00 . A A . 42 TRP HZ3 1 1
15 14942 1 1 42 TRP N N 18.071 0.084 -14.976 1.00 . A A . 42 TRP N 1 1
15 14943 1 1 42 TRP NE1 N 17.456 1.517 -10.124 1.00 . A A . 42 TRP NE1 1 1
15 14944 1 1 42 TRP O O 15.955 -1.362 -15.921 1.00 . A A . 42 TRP O 1 1
15 14945 1 1 43 LYS C C 13.030 -2.871 -13.648 1.00 . A A . 43 LYS C 1 1
15 14946 1 1 43 LYS CA C 14.371 -3.016 -14.360 1.00 . A A . 43 LYS CA 1 1
15 14947 1 1 43 LYS CB C 14.914 -4.434 -14.163 1.00 . A A . 43 LYS CB 1 1
15 14948 1 1 43 LYS CD C 16.353 -6.095 -15.379 1.00 . A A . 43 LYS CD 1 1
15 14949 1 1 43 LYS CE C 17.572 -6.266 -16.273 1.00 . A A . 43 LYS CE 1 1
15 14950 1 1 43 LYS CG C 16.248 -4.675 -14.848 1.00 . A A . 43 LYS CG 1 1
15 14951 1 1 43 LYS H H 15.449 -1.926 -12.900 1.00 . A A . 43 LYS H 1 1
15 14952 1 1 43 LYS HA H 14.227 -2.839 -15.414 1.00 . A A . 43 LYS HA 1 1
15 14953 1 1 43 LYS HB2 H 15.038 -4.615 -13.105 1.00 . A A . 43 LYS HB2 1 1
15 14954 1 1 43 LYS HB3 H 14.197 -5.139 -14.558 1.00 . A A . 43 LYS HB3 1 1
15 14955 1 1 43 LYS HD2 H 16.433 -6.777 -14.546 1.00 . A A . 43 LYS HD2 1 1
15 14956 1 1 43 LYS HD3 H 15.464 -6.323 -15.950 1.00 . A A . 43 LYS HD3 1 1
15 14957 1 1 43 LYS HE2 H 17.259 -6.200 -17.303 1.00 . A A . 43 LYS HE2 1 1
15 14958 1 1 43 LYS HE3 H 18.274 -5.474 -16.058 1.00 . A A . 43 LYS HE3 1 1
15 14959 1 1 43 LYS HG2 H 16.349 -3.985 -15.673 1.00 . A A . 43 LYS HG2 1 1
15 14960 1 1 43 LYS HG3 H 17.044 -4.506 -14.136 1.00 . A A . 43 LYS HG3 1 1
15 14961 1 1 43 LYS HZ1 H 18.488 -7.690 -15.048 1.00 . A A . 43 LYS HZ1 1 1
15 14962 1 1 43 LYS HZ2 H 19.110 -7.636 -16.621 1.00 . A A . 43 LYS HZ2 1 1
15 14963 1 1 43 LYS HZ3 H 17.606 -8.354 -16.330 1.00 . A A . 43 LYS HZ3 1 1
15 14964 1 1 43 LYS N N 15.331 -2.035 -13.867 1.00 . A A . 43 LYS N 1 1
15 14965 1 1 43 LYS NZ N 18.241 -7.579 -16.052 1.00 . A A . 43 LYS NZ 1 1
15 14966 1 1 43 LYS O O 12.909 -3.174 -12.461 1.00 . A A . 43 LYS O 1 1
15 14967 1 1 44 VAL C C 9.638 -2.937 -14.661 1.00 . A A . 44 VAL C 1 1
15 14968 1 1 44 VAL CA C 10.690 -2.223 -13.821 1.00 . A A . 44 VAL CA 1 1
15 14969 1 1 44 VAL CB C 10.324 -0.730 -13.719 1.00 . A A . 44 VAL CB 1 1
15 14970 1 1 44 VAL CG1 C 11.367 0.022 -12.907 1.00 . A A . 44 VAL CG1 1 1
15 14971 1 1 44 VAL CG2 C 10.177 -0.123 -15.106 1.00 . A A . 44 VAL CG2 1 1
15 14972 1 1 44 VAL H H 12.181 -2.181 -15.322 1.00 . A A . 44 VAL H 1 1
15 14973 1 1 44 VAL HA H 10.686 -2.641 -12.825 1.00 . A A . 44 VAL HA 1 1
15 14974 1 1 44 VAL HB H 9.375 -0.647 -13.211 1.00 . A A . 44 VAL HB 1 1
15 14975 1 1 44 VAL HG11 H 10.873 0.706 -12.233 1.00 . A A . 44 VAL HG11 1 1
15 14976 1 1 44 VAL HG12 H 11.957 -0.682 -12.339 1.00 . A A . 44 VAL HG12 1 1
15 14977 1 1 44 VAL HG13 H 12.011 0.577 -13.574 1.00 . A A . 44 VAL HG13 1 1
15 14978 1 1 44 VAL HG21 H 10.821 0.739 -15.193 1.00 . A A . 44 VAL HG21 1 1
15 14979 1 1 44 VAL HG22 H 10.453 -0.855 -15.850 1.00 . A A . 44 VAL HG22 1 1
15 14980 1 1 44 VAL HG23 H 9.151 0.179 -15.261 1.00 . A A . 44 VAL HG23 1 1
15 14981 1 1 44 VAL N N 12.024 -2.406 -14.381 1.00 . A A . 44 VAL N 1 1
15 14982 1 1 44 VAL O O 9.861 -3.228 -15.836 1.00 . A A . 44 VAL O 1 1
15 14983 1 1 45 GLU C C 6.047 -3.381 -14.270 1.00 . A A . 45 GLU C 1 1
15 14984 1 1 45 GLU CA C 7.403 -3.896 -14.745 1.00 . A A . 45 GLU CA 1 1
15 14985 1 1 45 GLU CB C 7.493 -5.407 -14.522 1.00 . A A . 45 GLU CB 1 1
15 14986 1 1 45 GLU CD C 6.619 -6.900 -12.681 1.00 . A A . 45 GLU CD 1 1
15 14987 1 1 45 GLU CG C 7.594 -5.801 -13.058 1.00 . A A . 45 GLU CG 1 1
15 14988 1 1 45 GLU H H 8.372 -2.957 -13.113 1.00 . A A . 45 GLU H 1 1
15 14989 1 1 45 GLU HA H 7.502 -3.691 -15.800 1.00 . A A . 45 GLU HA 1 1
15 14990 1 1 45 GLU HB2 H 6.613 -5.874 -14.939 1.00 . A A . 45 GLU HB2 1 1
15 14991 1 1 45 GLU HB3 H 8.366 -5.783 -15.035 1.00 . A A . 45 GLU HB3 1 1
15 14992 1 1 45 GLU HG2 H 8.597 -6.149 -12.860 1.00 . A A . 45 GLU HG2 1 1
15 14993 1 1 45 GLU HG3 H 7.388 -4.933 -12.449 1.00 . A A . 45 GLU HG3 1 1
15 14994 1 1 45 GLU N N 8.490 -3.215 -14.051 1.00 . A A . 45 GLU N 1 1
15 14995 1 1 45 GLU O O 5.800 -3.266 -13.069 1.00 . A A . 45 GLU O 1 1
15 14996 1 1 45 GLU OE1 O 6.570 -7.921 -13.398 1.00 . A A . 45 GLU OE1 1 1
15 14997 1 1 45 GLU OE2 O 5.905 -6.738 -11.669 1.00 . A A . 45 GLU OE2 1 1
15 14998 1 1 46 VAL C C 2.759 -3.493 -15.447 1.00 . A A . 46 VAL C 1 1
15 14999 1 1 46 VAL CA C 3.841 -2.568 -14.901 1.00 . A A . 46 VAL CA 1 1
15 15000 1 1 46 VAL CB C 3.625 -1.152 -15.467 1.00 . A A . 46 VAL CB 1 1
15 15001 1 1 46 VAL CG1 C 3.885 -1.131 -16.965 1.00 . A A . 46 VAL CG1 1 1
15 15002 1 1 46 VAL CG2 C 2.219 -0.663 -15.155 1.00 . A A . 46 VAL CG2 1 1
15 15003 1 1 46 VAL H H 5.427 -3.184 -16.160 1.00 . A A . 46 VAL H 1 1
15 15004 1 1 46 VAL HA H 3.752 -2.521 -13.825 1.00 . A A . 46 VAL HA 1 1
15 15005 1 1 46 VAL HB H 4.329 -0.485 -14.992 1.00 . A A . 46 VAL HB 1 1
15 15006 1 1 46 VAL HG11 H 4.672 -0.423 -17.183 1.00 . A A . 46 VAL HG11 1 1
15 15007 1 1 46 VAL HG12 H 4.184 -2.115 -17.293 1.00 . A A . 46 VAL HG12 1 1
15 15008 1 1 46 VAL HG13 H 2.984 -0.836 -17.483 1.00 . A A . 46 VAL HG13 1 1
15 15009 1 1 46 VAL HG21 H 1.539 -1.009 -15.919 1.00 . A A . 46 VAL HG21 1 1
15 15010 1 1 46 VAL HG22 H 1.909 -1.049 -14.195 1.00 . A A . 46 VAL HG22 1 1
15 15011 1 1 46 VAL HG23 H 2.211 0.417 -15.128 1.00 . A A . 46 VAL HG23 1 1
15 15012 1 1 46 VAL N N 5.172 -3.071 -15.221 1.00 . A A . 46 VAL N 1 1
15 15013 1 1 46 VAL O O 2.700 -3.755 -16.647 1.00 . A A . 46 VAL O 1 1
15 15014 1 1 47 ASN C C 1.369 -6.235 -15.386 1.00 . A A . 47 ASN C 1 1
15 15015 1 1 47 ASN CA C 0.821 -4.880 -14.948 1.00 . A A . 47 ASN CA 1 1
15 15016 1 1 47 ASN CB C 0.002 -4.258 -16.081 1.00 . A A . 47 ASN CB 1 1
15 15017 1 1 47 ASN CG C -1.420 -3.943 -15.660 1.00 . A A . 47 ASN CG 1 1
15 15018 1 1 47 ASN H H 2.001 -3.738 -13.612 1.00 . A A . 47 ASN H 1 1
15 15019 1 1 47 ASN HA H 0.182 -5.023 -14.090 1.00 . A A . 47 ASN HA 1 1
15 15020 1 1 47 ASN HB2 H 0.475 -3.340 -16.398 1.00 . A A . 47 ASN HB2 1 1
15 15021 1 1 47 ASN HB3 H -0.032 -4.946 -16.913 1.00 . A A . 47 ASN HB3 1 1
15 15022 1 1 47 ASN HD21 H -1.963 -5.827 -15.994 1.00 . A A . 47 ASN HD21 1 1
15 15023 1 1 47 ASN HD22 H -3.212 -4.773 -15.433 1.00 . A A . 47 ASN HD22 1 1
15 15024 1 1 47 ASN N N 1.903 -3.984 -14.556 1.00 . A A . 47 ASN N 1 1
15 15025 1 1 47 ASN ND2 N -2.286 -4.949 -15.699 1.00 . A A . 47 ASN ND2 1 1
15 15026 1 1 47 ASN O O 1.285 -7.217 -14.649 1.00 . A A . 47 ASN O 1 1
15 15027 1 1 47 ASN OD1 O -1.737 -2.808 -15.304 1.00 . A A . 47 ASN OD1 1 1
15 15028 1 1 48 ASP C C 3.438 -7.219 -18.287 1.00 . A A . 48 ASP C 1 1
15 15029 1 1 48 ASP CA C 2.494 -7.513 -17.126 1.00 . A A . 48 ASP CA 1 1
15 15030 1 1 48 ASP CB C 1.377 -8.451 -17.584 1.00 . A A . 48 ASP CB 1 1
15 15031 1 1 48 ASP CG C 0.841 -9.309 -16.455 1.00 . A A . 48 ASP CG 1 1
15 15032 1 1 48 ASP H H 1.967 -5.462 -17.130 1.00 . A A . 48 ASP H 1 1
15 15033 1 1 48 ASP HA H 3.053 -7.992 -16.336 1.00 . A A . 48 ASP HA 1 1
15 15034 1 1 48 ASP HB2 H 0.562 -7.864 -17.982 1.00 . A A . 48 ASP HB2 1 1
15 15035 1 1 48 ASP HB3 H 1.758 -9.102 -18.357 1.00 . A A . 48 ASP HB3 1 1
15 15036 1 1 48 ASP N N 1.930 -6.279 -16.589 1.00 . A A . 48 ASP N 1 1
15 15037 1 1 48 ASP O O 3.637 -8.059 -19.165 1.00 . A A . 48 ASP O 1 1
15 15038 1 1 48 ASP OD1 O 1.641 -9.713 -15.585 1.00 . A A . 48 ASP OD1 1 1
15 15039 1 1 48 ASP OD2 O -0.379 -9.576 -16.440 1.00 . A A . 48 ASP OD2 1 1
15 15040 1 1 49 ARG C C 6.366 -5.547 -18.817 1.00 . A A . 49 ARG C 1 1
15 15041 1 1 49 ARG CA C 4.935 -5.616 -19.342 1.00 . A A . 49 ARG CA 1 1
15 15042 1 1 49 ARG CB C 4.524 -4.259 -19.913 1.00 . A A . 49 ARG CB 1 1
15 15043 1 1 49 ARG CD C 3.010 -4.614 -21.888 1.00 . A A . 49 ARG CD 1 1
15 15044 1 1 49 ARG CG C 4.412 -4.245 -21.429 1.00 . A A . 49 ARG CG 1 1
15 15045 1 1 49 ARG CZ C 0.936 -3.480 -22.562 1.00 . A A . 49 ARG CZ 1 1
15 15046 1 1 49 ARG H H 3.816 -5.395 -17.559 1.00 . A A . 49 ARG H 1 1
15 15047 1 1 49 ARG HA H 4.888 -6.357 -20.126 1.00 . A A . 49 ARG HA 1 1
15 15048 1 1 49 ARG HB2 H 3.564 -3.984 -19.502 1.00 . A A . 49 ARG HB2 1 1
15 15049 1 1 49 ARG HB3 H 5.256 -3.522 -19.621 1.00 . A A . 49 ARG HB3 1 1
15 15050 1 1 49 ARG HD2 H 3.087 -5.273 -22.741 1.00 . A A . 49 ARG HD2 1 1
15 15051 1 1 49 ARG HD3 H 2.506 -5.127 -21.082 1.00 . A A . 49 ARG HD3 1 1
15 15052 1 1 49 ARG HE H 2.695 -2.578 -22.300 1.00 . A A . 49 ARG HE 1 1
15 15053 1 1 49 ARG HG2 H 4.647 -3.254 -21.789 1.00 . A A . 49 ARG HG2 1 1
15 15054 1 1 49 ARG HG3 H 5.115 -4.955 -21.839 1.00 . A A . 49 ARG HG3 1 1
15 15055 1 1 49 ARG HH11 H 0.760 -5.471 -22.271 1.00 . A A . 49 ARG HH11 1 1
15 15056 1 1 49 ARG HH12 H -0.695 -4.660 -22.746 1.00 . A A . 49 ARG HH12 1 1
15 15057 1 1 49 ARG HH21 H 0.786 -1.497 -22.926 1.00 . A A . 49 ARG HH21 1 1
15 15058 1 1 49 ARG HH22 H -0.679 -2.399 -23.119 1.00 . A A . 49 ARG HH22 1 1
15 15059 1 1 49 ARG N N 4.014 -6.022 -18.286 1.00 . A A . 49 ARG N 1 1
15 15060 1 1 49 ARG NE N 2.230 -3.439 -22.266 1.00 . A A . 49 ARG NE 1 1
15 15061 1 1 49 ARG NH1 N 0.280 -4.632 -22.523 1.00 . A A . 49 ARG NH1 1 1
15 15062 1 1 49 ARG NH2 N 0.295 -2.367 -22.896 1.00 . A A . 49 ARG NH2 1 1
15 15063 1 1 49 ARG O O 6.595 -5.558 -17.608 1.00 . A A . 49 ARG O 1 1
15 15064 1 1 50 GLN C C 9.499 -4.481 -20.305 1.00 . A A . 50 GLN C 1 1
15 15065 1 1 50 GLN CA C 8.733 -5.405 -19.364 1.00 . A A . 50 GLN CA 1 1
15 15066 1 1 50 GLN CB C 9.358 -6.802 -19.383 1.00 . A A . 50 GLN CB 1 1
15 15067 1 1 50 GLN CD C 9.356 -9.064 -18.258 1.00 . A A . 50 GLN CD 1 1
15 15068 1 1 50 GLN CG C 9.171 -7.570 -18.085 1.00 . A A . 50 GLN CG 1 1
15 15069 1 1 50 GLN H H 7.079 -5.471 -20.683 1.00 . A A . 50 GLN H 1 1
15 15070 1 1 50 GLN HA H 8.793 -5.008 -18.362 1.00 . A A . 50 GLN HA 1 1
15 15071 1 1 50 GLN HB2 H 8.909 -7.373 -20.182 1.00 . A A . 50 GLN HB2 1 1
15 15072 1 1 50 GLN HB3 H 10.417 -6.707 -19.570 1.00 . A A . 50 GLN HB3 1 1
15 15073 1 1 50 GLN HE21 H 11.283 -8.802 -18.672 1.00 . A A . 50 GLN HE21 1 1
15 15074 1 1 50 GLN HE22 H 10.727 -10.437 -18.690 1.00 . A A . 50 GLN HE22 1 1
15 15075 1 1 50 GLN HG2 H 9.892 -7.215 -17.364 1.00 . A A . 50 GLN HG2 1 1
15 15076 1 1 50 GLN HG3 H 8.173 -7.386 -17.714 1.00 . A A . 50 GLN HG3 1 1
15 15077 1 1 50 GLN N N 7.325 -5.476 -19.735 1.00 . A A . 50 GLN N 1 1
15 15078 1 1 50 GLN NE2 N 10.579 -9.477 -18.573 1.00 . A A . 50 GLN NE2 1 1
15 15079 1 1 50 GLN O O 9.171 -4.371 -21.486 1.00 . A A . 50 GLN O 1 1
15 15080 1 1 50 GLN OE1 O 8.411 -9.840 -18.112 1.00 . A A . 50 GLN OE1 1 1
15 15081 1 1 51 GLY C C 12.549 -2.414 -19.850 1.00 . A A . 51 GLY C 1 1
15 15082 1 1 51 GLY CA C 11.316 -2.909 -20.580 1.00 . A A . 51 GLY CA 1 1
15 15083 1 1 51 GLY H H 10.736 -3.944 -18.826 1.00 . A A . 51 GLY H 1 1
15 15084 1 1 51 GLY HA2 H 11.624 -3.420 -21.479 1.00 . A A . 51 GLY HA2 1 1
15 15085 1 1 51 GLY HA3 H 10.707 -2.059 -20.851 1.00 . A A . 51 GLY HA3 1 1
15 15086 1 1 51 GLY N N 10.520 -3.816 -19.773 1.00 . A A . 51 GLY N 1 1
15 15087 1 1 51 GLY O O 12.920 -2.953 -18.807 1.00 . A A . 51 GLY O 1 1
15 15088 1 1 52 PHE C C 14.442 0.690 -20.007 1.00 . A A . 52 PHE C 1 1
15 15089 1 1 52 PHE CA C 14.387 -0.820 -19.795 1.00 . A A . 52 PHE CA 1 1
15 15090 1 1 52 PHE CB C 15.638 -1.475 -20.384 1.00 . A A . 52 PHE CB 1 1
15 15091 1 1 52 PHE CD1 C 15.008 -2.181 -22.708 1.00 . A A . 52 PHE CD1 1 1
15 15092 1 1 52 PHE CD2 C 16.556 -0.386 -22.450 1.00 . A A . 52 PHE CD2 1 1
15 15093 1 1 52 PHE CE1 C 15.097 -2.063 -24.082 1.00 . A A . 52 PHE CE1 1 1
15 15094 1 1 52 PHE CE2 C 16.649 -0.263 -23.823 1.00 . A A . 52 PHE CE2 1 1
15 15095 1 1 52 PHE CG C 15.736 -1.345 -21.877 1.00 . A A . 52 PHE CG 1 1
15 15096 1 1 52 PHE CZ C 15.918 -1.103 -24.641 1.00 . A A . 52 PHE CZ 1 1
15 15097 1 1 52 PHE H H 12.842 -0.999 -21.231 1.00 . A A . 52 PHE H 1 1
15 15098 1 1 52 PHE HA H 14.350 -1.021 -18.736 1.00 . A A . 52 PHE HA 1 1
15 15099 1 1 52 PHE HB2 H 16.514 -1.014 -19.953 1.00 . A A . 52 PHE HB2 1 1
15 15100 1 1 52 PHE HB3 H 15.633 -2.527 -20.141 1.00 . A A . 52 PHE HB3 1 1
15 15101 1 1 52 PHE HD1 H 14.365 -2.932 -22.273 1.00 . A A . 52 PHE HD1 1 1
15 15102 1 1 52 PHE HD2 H 17.128 0.272 -21.811 1.00 . A A . 52 PHE HD2 1 1
15 15103 1 1 52 PHE HE1 H 14.524 -2.721 -24.719 1.00 . A A . 52 PHE HE1 1 1
15 15104 1 1 52 PHE HE2 H 17.291 0.489 -24.256 1.00 . A A . 52 PHE HE2 1 1
15 15105 1 1 52 PHE HZ H 15.989 -1.009 -25.714 1.00 . A A . 52 PHE HZ 1 1
15 15106 1 1 52 PHE N N 13.187 -1.386 -20.399 1.00 . A A . 52 PHE N 1 1
15 15107 1 1 52 PHE O O 14.492 1.168 -21.140 1.00 . A A . 52 PHE O 1 1
15 15108 1 1 53 VAL C C 15.500 3.452 -17.985 1.00 . A A . 53 VAL C 1 1
15 15109 1 1 53 VAL CA C 14.481 2.893 -18.971 1.00 . A A . 53 VAL CA 1 1
15 15110 1 1 53 VAL CB C 13.103 3.515 -18.677 1.00 . A A . 53 VAL CB 1 1
15 15111 1 1 53 VAL CG1 C 12.216 3.458 -19.911 1.00 . A A . 53 VAL CG1 1 1
15 15112 1 1 53 VAL CG2 C 12.441 2.810 -17.502 1.00 . A A . 53 VAL CG2 1 1
15 15113 1 1 53 VAL H H 14.391 0.998 -18.032 1.00 . A A . 53 VAL H 1 1
15 15114 1 1 53 VAL HA H 14.772 3.173 -19.973 1.00 . A A . 53 VAL HA 1 1
15 15115 1 1 53 VAL HB H 13.248 4.552 -18.412 1.00 . A A . 53 VAL HB 1 1
15 15116 1 1 53 VAL HG11 H 12.534 4.212 -20.616 1.00 . A A . 53 VAL HG11 1 1
15 15117 1 1 53 VAL HG12 H 12.295 2.482 -20.367 1.00 . A A . 53 VAL HG12 1 1
15 15118 1 1 53 VAL HG13 H 11.191 3.642 -19.626 1.00 . A A . 53 VAL HG13 1 1
15 15119 1 1 53 VAL HG21 H 11.698 2.118 -17.869 1.00 . A A . 53 VAL HG21 1 1
15 15120 1 1 53 VAL HG22 H 13.188 2.271 -16.939 1.00 . A A . 53 VAL HG22 1 1
15 15121 1 1 53 VAL HG23 H 11.968 3.541 -16.863 1.00 . A A . 53 VAL HG23 1 1
15 15122 1 1 53 VAL N N 14.432 1.437 -18.907 1.00 . A A . 53 VAL N 1 1
15 15123 1 1 53 VAL O O 15.853 2.816 -16.992 1.00 . A A . 53 VAL O 1 1
15 15124 1 1 54 PRO C C 16.381 5.777 -16.073 1.00 . A A . 54 PRO C 1 1
15 15125 1 1 54 PRO CA C 16.970 5.344 -17.411 1.00 . A A . 54 PRO CA 1 1
15 15126 1 1 54 PRO CB C 17.376 6.568 -18.237 1.00 . A A . 54 PRO CB 1 1
15 15127 1 1 54 PRO CD C 15.609 5.487 -19.430 1.00 . A A . 54 PRO CD 1 1
15 15128 1 1 54 PRO CG C 16.208 6.832 -19.123 1.00 . A A . 54 PRO CG 1 1
15 15129 1 1 54 PRO HA H 17.836 4.722 -17.238 1.00 . A A . 54 PRO HA 1 1
15 15130 1 1 54 PRO HB2 H 17.570 7.402 -17.578 1.00 . A A . 54 PRO HB2 1 1
15 15131 1 1 54 PRO HB3 H 18.263 6.342 -18.810 1.00 . A A . 54 PRO HB3 1 1
15 15132 1 1 54 PRO HD2 H 14.535 5.563 -19.517 1.00 . A A . 54 PRO HD2 1 1
15 15133 1 1 54 PRO HD3 H 16.035 5.082 -20.336 1.00 . A A . 54 PRO HD3 1 1
15 15134 1 1 54 PRO HG2 H 15.490 7.453 -18.609 1.00 . A A . 54 PRO HG2 1 1
15 15135 1 1 54 PRO HG3 H 16.538 7.311 -20.032 1.00 . A A . 54 PRO HG3 1 1
15 15136 1 1 54 PRO N N 15.985 4.671 -18.263 1.00 . A A . 54 PRO N 1 1
15 15137 1 1 54 PRO O O 15.557 6.689 -16.013 1.00 . A A . 54 PRO O 1 1
15 15138 1 1 55 ALA C C 16.712 6.853 -13.264 1.00 . A A . 55 ALA C 1 1
15 15139 1 1 55 ALA CA C 16.324 5.434 -13.665 1.00 . A A . 55 ALA CA 1 1
15 15140 1 1 55 ALA CB C 16.864 4.431 -12.656 1.00 . A A . 55 ALA CB 1 1
15 15141 1 1 55 ALA H H 17.466 4.398 -15.115 1.00 . A A . 55 ALA H 1 1
15 15142 1 1 55 ALA HA H 15.246 5.355 -13.672 1.00 . A A . 55 ALA HA 1 1
15 15143 1 1 55 ALA HB1 H 17.710 4.862 -12.139 1.00 . A A . 55 ALA HB1 1 1
15 15144 1 1 55 ALA HB2 H 16.092 4.188 -11.942 1.00 . A A . 55 ALA HB2 1 1
15 15145 1 1 55 ALA HB3 H 17.176 3.535 -13.171 1.00 . A A . 55 ALA HB3 1 1
15 15146 1 1 55 ALA N N 16.808 5.116 -15.002 1.00 . A A . 55 ALA N 1 1
15 15147 1 1 55 ALA O O 15.988 7.519 -12.525 1.00 . A A . 55 ALA O 1 1
15 15148 1 1 56 ALA C C 17.356 9.710 -13.921 1.00 . A A . 56 ALA C 1 1
15 15149 1 1 56 ALA CA C 18.343 8.649 -13.448 1.00 . A A . 56 ALA CA 1 1
15 15150 1 1 56 ALA CB C 19.708 8.876 -14.081 1.00 . A A . 56 ALA CB 1 1
15 15151 1 1 56 ALA H H 18.394 6.730 -14.338 1.00 . A A . 56 ALA H 1 1
15 15152 1 1 56 ALA HA H 18.454 8.727 -12.376 1.00 . A A . 56 ALA HA 1 1
15 15153 1 1 56 ALA HB1 H 19.960 9.925 -14.025 1.00 . A A . 56 ALA HB1 1 1
15 15154 1 1 56 ALA HB2 H 20.451 8.298 -13.553 1.00 . A A . 56 ALA HB2 1 1
15 15155 1 1 56 ALA HB3 H 19.680 8.567 -15.116 1.00 . A A . 56 ALA HB3 1 1
15 15156 1 1 56 ALA N N 17.860 7.309 -13.755 1.00 . A A . 56 ALA N 1 1
15 15157 1 1 56 ALA O O 17.390 10.853 -13.462 1.00 . A A . 56 ALA O 1 1
15 15158 1 1 57 TYR C C 14.336 10.447 -14.389 1.00 . A A . 57 TYR C 1 1
15 15159 1 1 57 TYR CA C 15.481 10.246 -15.377 1.00 . A A . 57 TYR CA 1 1
15 15160 1 1 57 TYR CB C 14.937 9.722 -16.707 1.00 . A A . 57 TYR CB 1 1
15 15161 1 1 57 TYR CD1 C 16.287 10.704 -18.601 1.00 . A A . 57 TYR CD1 1 1
15 15162 1 1 57 TYR CD2 C 14.109 11.585 -18.197 1.00 . A A . 57 TYR CD2 1 1
15 15163 1 1 57 TYR CE1 C 16.453 11.586 -19.652 1.00 . A A . 57 TYR CE1 1 1
15 15164 1 1 57 TYR CE2 C 14.266 12.468 -19.247 1.00 . A A . 57 TYR CE2 1 1
15 15165 1 1 57 TYR CG C 15.114 10.688 -17.856 1.00 . A A . 57 TYR CG 1 1
15 15166 1 1 57 TYR CZ C 15.440 12.465 -19.971 1.00 . A A . 57 TYR CZ 1 1
15 15167 1 1 57 TYR H H 16.499 8.403 -15.166 1.00 . A A . 57 TYR H 1 1
15 15168 1 1 57 TYR HA H 15.966 11.197 -15.547 1.00 . A A . 57 TYR HA 1 1
15 15169 1 1 57 TYR HB2 H 15.449 8.807 -16.962 1.00 . A A . 57 TYR HB2 1 1
15 15170 1 1 57 TYR HB3 H 13.881 9.521 -16.601 1.00 . A A . 57 TYR HB3 1 1
15 15171 1 1 57 TYR HD1 H 17.079 10.014 -18.349 1.00 . A A . 57 TYR HD1 1 1
15 15172 1 1 57 TYR HD2 H 13.191 11.585 -17.627 1.00 . A A . 57 TYR HD2 1 1
15 15173 1 1 57 TYR HE1 H 17.372 11.583 -20.220 1.00 . A A . 57 TYR HE1 1 1
15 15174 1 1 57 TYR HE2 H 13.473 13.158 -19.497 1.00 . A A . 57 TYR HE2 1 1
15 15175 1 1 57 TYR HH H 14.744 13.692 -21.278 1.00 . A A . 57 TYR HH 1 1
15 15176 1 1 57 TYR N N 16.477 9.326 -14.840 1.00 . A A . 57 TYR N 1 1
15 15177 1 1 57 TYR O O 13.632 11.456 -14.433 1.00 . A A . 57 TYR O 1 1
15 15178 1 1 57 TYR OH O 15.601 13.345 -21.017 1.00 . A A . 57 TYR OH 1 1
15 15179 1 1 58 VAL C C 13.676 9.576 -11.087 1.00 . A A . 58 VAL C 1 1
15 15180 1 1 58 VAL CA C 13.097 9.547 -12.497 1.00 . A A . 58 VAL CA 1 1
15 15181 1 1 58 VAL CB C 12.131 8.354 -12.619 1.00 . A A . 58 VAL CB 1 1
15 15182 1 1 58 VAL CG1 C 11.431 8.369 -13.969 1.00 . A A . 58 VAL CG1 1 1
15 15183 1 1 58 VAL CG2 C 12.874 7.043 -12.409 1.00 . A A . 58 VAL CG2 1 1
15 15184 1 1 58 VAL H H 14.749 8.698 -13.513 1.00 . A A . 58 VAL H 1 1
15 15185 1 1 58 VAL HA H 12.537 10.455 -12.665 1.00 . A A . 58 VAL HA 1 1
15 15186 1 1 58 VAL HB H 11.379 8.445 -11.848 1.00 . A A . 58 VAL HB 1 1
15 15187 1 1 58 VAL HG11 H 11.795 7.550 -14.573 1.00 . A A . 58 VAL HG11 1 1
15 15188 1 1 58 VAL HG12 H 10.366 8.265 -13.824 1.00 . A A . 58 VAL HG12 1 1
15 15189 1 1 58 VAL HG13 H 11.637 9.304 -14.470 1.00 . A A . 58 VAL HG13 1 1
15 15190 1 1 58 VAL HG21 H 12.164 6.231 -12.353 1.00 . A A . 58 VAL HG21 1 1
15 15191 1 1 58 VAL HG22 H 13.548 6.876 -13.236 1.00 . A A . 58 VAL HG22 1 1
15 15192 1 1 58 VAL HG23 H 13.438 7.091 -11.489 1.00 . A A . 58 VAL HG23 1 1
15 15193 1 1 58 VAL N N 14.155 9.477 -13.498 1.00 . A A . 58 VAL N 1 1
15 15194 1 1 58 VAL O O 14.853 9.281 -10.880 1.00 . A A . 58 VAL O 1 1
15 15195 1 1 59 LYS C C 12.095 9.733 -7.784 1.00 . A A . 59 LYS C 1 1
15 15196 1 1 59 LYS CA C 13.266 9.999 -8.725 1.00 . A A . 59 LYS CA 1 1
15 15197 1 1 59 LYS CB C 13.876 11.370 -8.421 1.00 . A A . 59 LYS CB 1 1
15 15198 1 1 59 LYS CD C 15.787 12.389 -7.150 1.00 . A A . 59 LYS CD 1 1
15 15199 1 1 59 LYS CE C 17.274 12.694 -7.247 1.00 . A A . 59 LYS CE 1 1
15 15200 1 1 59 LYS CG C 15.369 11.324 -8.150 1.00 . A A . 59 LYS CG 1 1
15 15201 1 1 59 LYS H H 11.912 10.156 -10.345 1.00 . A A . 59 LYS H 1 1
15 15202 1 1 59 LYS HA H 14.016 9.239 -8.571 1.00 . A A . 59 LYS HA 1 1
15 15203 1 1 59 LYS HB2 H 13.704 12.022 -9.265 1.00 . A A . 59 LYS HB2 1 1
15 15204 1 1 59 LYS HB3 H 13.385 11.784 -7.552 1.00 . A A . 59 LYS HB3 1 1
15 15205 1 1 59 LYS HD2 H 15.232 13.295 -7.348 1.00 . A A . 59 LYS HD2 1 1
15 15206 1 1 59 LYS HD3 H 15.564 12.040 -6.151 1.00 . A A . 59 LYS HD3 1 1
15 15207 1 1 59 LYS HE2 H 17.819 11.933 -6.711 1.00 . A A . 59 LYS HE2 1 1
15 15208 1 1 59 LYS HE3 H 17.563 12.678 -8.288 1.00 . A A . 59 LYS HE3 1 1
15 15209 1 1 59 LYS HG2 H 15.624 10.353 -7.752 1.00 . A A . 59 LYS HG2 1 1
15 15210 1 1 59 LYS HG3 H 15.900 11.487 -9.077 1.00 . A A . 59 LYS HG3 1 1
15 15211 1 1 59 LYS HZ1 H 17.725 14.725 -7.433 1.00 . A A . 59 LYS HZ1 1 1
15 15212 1 1 59 LYS HZ2 H 18.491 13.969 -6.127 1.00 . A A . 59 LYS HZ2 1 1
15 15213 1 1 59 LYS HZ3 H 16.844 14.343 -6.040 1.00 . A A . 59 LYS HZ3 1 1
15 15214 1 1 59 LYS N N 12.840 9.933 -10.118 1.00 . A A . 59 LYS N 1 1
15 15215 1 1 59 LYS NZ N 17.606 14.026 -6.672 1.00 . A A . 59 LYS NZ 1 1
15 15216 1 1 59 LYS O O 11.008 10.286 -7.956 1.00 . A A . 59 LYS O 1 1
15 15217 1 1 60 LYS C C 11.035 9.709 -4.865 1.00 . A A . 60 LYS C 1 1
15 15218 1 1 60 LYS CA C 11.289 8.545 -5.818 1.00 . A A . 60 LYS CA 1 1
15 15219 1 1 60 LYS CB C 11.693 7.300 -5.024 1.00 . A A . 60 LYS CB 1 1
15 15220 1 1 60 LYS CD C 12.564 7.895 -2.745 1.00 . A A . 60 LYS CD 1 1
15 15221 1 1 60 LYS CE C 12.990 6.831 -1.745 1.00 . A A . 60 LYS CE 1 1
15 15222 1 1 60 LYS CG C 12.930 7.501 -4.166 1.00 . A A . 60 LYS CG 1 1
15 15223 1 1 60 LYS H H 13.211 8.474 -6.704 1.00 . A A . 60 LYS H 1 1
15 15224 1 1 60 LYS HA H 10.380 8.336 -6.362 1.00 . A A . 60 LYS HA 1 1
15 15225 1 1 60 LYS HB2 H 10.874 7.018 -4.379 1.00 . A A . 60 LYS HB2 1 1
15 15226 1 1 60 LYS HB3 H 11.888 6.494 -5.717 1.00 . A A . 60 LYS HB3 1 1
15 15227 1 1 60 LYS HD2 H 13.059 8.823 -2.498 1.00 . A A . 60 LYS HD2 1 1
15 15228 1 1 60 LYS HD3 H 11.493 8.028 -2.681 1.00 . A A . 60 LYS HD3 1 1
15 15229 1 1 60 LYS HE2 H 12.463 5.916 -1.967 1.00 . A A . 60 LYS HE2 1 1
15 15230 1 1 60 LYS HE3 H 14.053 6.667 -1.844 1.00 . A A . 60 LYS HE3 1 1
15 15231 1 1 60 LYS HG2 H 13.492 6.580 -4.139 1.00 . A A . 60 LYS HG2 1 1
15 15232 1 1 60 LYS HG3 H 13.536 8.283 -4.602 1.00 . A A . 60 LYS HG3 1 1
15 15233 1 1 60 LYS HZ1 H 13.084 6.539 0.322 1.00 . A A . 60 LYS HZ1 1 1
15 15234 1 1 60 LYS HZ2 H 11.662 7.292 -0.200 1.00 . A A . 60 LYS HZ2 1 1
15 15235 1 1 60 LYS HZ3 H 13.109 8.166 -0.143 1.00 . A A . 60 LYS HZ3 1 1
15 15236 1 1 60 LYS N N 12.323 8.883 -6.788 1.00 . A A . 60 LYS N 1 1
15 15237 1 1 60 LYS NZ N 12.691 7.235 -0.343 1.00 . A A . 60 LYS NZ 1 1
15 15238 1 1 60 LYS O O 11.946 10.475 -4.549 1.00 . A A . 60 LYS O 1 1
15 15239 1 1 61 LEU C C 9.591 12.270 -4.147 1.00 . A A . 61 LEU C 1 1
15 15240 1 1 61 LEU CA C 9.421 10.904 -3.490 1.00 . A A . 61 LEU CA 1 1
15 15241 1 1 61 LEU CB C 10.267 10.828 -2.218 1.00 . A A . 61 LEU CB 1 1
15 15242 1 1 61 LEU CD1 C 9.945 9.830 0.059 1.00 . A A . 61 LEU CD1 1 1
15 15243 1 1 61 LEU CD2 C 9.702 12.298 -0.267 1.00 . A A . 61 LEU CD2 1 1
15 15244 1 1 61 LEU CG C 9.503 10.927 -0.897 1.00 . A A . 61 LEU CG 1 1
15 15245 1 1 61 LEU H H 9.112 9.193 -4.696 1.00 . A A . 61 LEU H 1 1
15 15246 1 1 61 LEU HA H 8.381 10.770 -3.230 1.00 . A A . 61 LEU HA 1 1
15 15247 1 1 61 LEU HB2 H 10.792 9.886 -2.226 1.00 . A A . 61 LEU HB2 1 1
15 15248 1 1 61 LEU HB3 H 10.982 11.638 -2.249 1.00 . A A . 61 LEU HB3 1 1
15 15249 1 1 61 LEU HD11 H 9.308 9.834 0.931 1.00 . A A . 61 LEU HD11 1 1
15 15250 1 1 61 LEU HD12 H 10.967 10.004 0.358 1.00 . A A . 61 LEU HD12 1 1
15 15251 1 1 61 LEU HD13 H 9.873 8.872 -0.436 1.00 . A A . 61 LEU HD13 1 1
15 15252 1 1 61 LEU HD21 H 9.686 13.054 -1.037 1.00 . A A . 61 LEU HD21 1 1
15 15253 1 1 61 LEU HD22 H 10.654 12.324 0.243 1.00 . A A . 61 LEU HD22 1 1
15 15254 1 1 61 LEU HD23 H 8.909 12.487 0.442 1.00 . A A . 61 LEU HD23 1 1
15 15255 1 1 61 LEU HG H 8.447 10.797 -1.089 1.00 . A A . 61 LEU HG 1 1
15 15256 1 1 61 LEU N N 9.794 9.834 -4.409 1.00 . A A . 61 LEU N 1 1
15 15257 1 1 61 LEU O O 9.826 13.271 -3.469 1.00 . A A . 61 LEU O 1 1
15 15258 1 1 62 ASP C C 8.595 13.609 -7.359 1.00 . A A . 62 ASP C 1 1
15 15259 1 1 62 ASP CA C 9.606 13.548 -6.218 1.00 . A A . 62 ASP CA 1 1
15 15260 1 1 62 ASP CB C 11.026 13.682 -6.770 1.00 . A A . 62 ASP CB 1 1
15 15261 1 1 62 ASP CG C 11.817 14.771 -6.073 1.00 . A A . 62 ASP CG 1 1
15 15262 1 1 62 ASP H H 9.282 11.472 -5.954 1.00 . A A . 62 ASP H 1 1
15 15263 1 1 62 ASP HA H 9.414 14.366 -5.540 1.00 . A A . 62 ASP HA 1 1
15 15264 1 1 62 ASP HB2 H 11.546 12.745 -6.639 1.00 . A A . 62 ASP HB2 1 1
15 15265 1 1 62 ASP HB3 H 10.975 13.917 -7.823 1.00 . A A . 62 ASP HB3 1 1
15 15266 1 1 62 ASP N N 9.469 12.304 -5.469 1.00 . A A . 62 ASP N 1 1
15 15267 1 1 62 ASP O O 7.439 13.239 -7.160 1.00 . A A . 62 ASP O 1 1
15 15268 1 1 62 ASP OD1 O 11.222 15.817 -5.741 1.00 . A A . 62 ASP OD1 1 1
15 15269 1 1 62 ASP OD2 O 13.033 14.577 -5.859 1.00 . A A . 62 ASP OD2 1 1
15 15270 1 1 63 NH2 N N 9.047 14.071 -8.516 1.00 . A A . 90 NH2 N 1 1
16 15271 1 1 1 MET C C 1.412 8.320 -1.940 1.00 . A A . 1 MET C 1 1
16 15272 1 1 1 MET CA C 1.959 9.742 -1.877 1.00 . A A . 1 MET CA 1 1
16 15273 1 1 1 MET CB C 0.837 10.717 -1.513 1.00 . A A . 1 MET CB 1 1
16 15274 1 1 1 MET CE C 1.656 14.188 0.657 1.00 . A A . 1 MET CE 1 1
16 15275 1 1 1 MET CG C 1.335 12.104 -1.142 1.00 . A A . 1 MET CG 1 1
16 15276 1 1 1 MET H1 H 2.950 9.425 -3.721 1.00 . A A . 1 MET H1 1 1
16 15277 1 1 1 MET HA H 2.724 9.787 -1.117 1.00 . A A . 1 MET HA 1 1
16 15278 1 1 1 MET HB2 H 0.170 10.811 -2.357 1.00 . A A . 1 MET HB2 1 1
16 15279 1 1 1 MET HB3 H 0.288 10.318 -0.673 1.00 . A A . 1 MET HB3 1 1
16 15280 1 1 1 MET HE1 H 1.150 14.788 -0.085 1.00 . A A . 1 MET HE1 1 1
16 15281 1 1 1 MET HE2 H 1.475 14.600 1.639 1.00 . A A . 1 MET HE2 1 1
16 15282 1 1 1 MET HE3 H 2.718 14.187 0.457 1.00 . A A . 1 MET HE3 1 1
16 15283 1 1 1 MET HG2 H 2.397 12.154 -1.329 1.00 . A A . 1 MET HG2 1 1
16 15284 1 1 1 MET HG3 H 0.828 12.830 -1.760 1.00 . A A . 1 MET HG3 1 1
16 15285 1 1 1 MET N N 2.567 10.122 -3.147 1.00 . A A . 1 MET N 1 1
16 15286 1 1 1 MET O O 1.628 7.520 -1.030 1.00 . A A . 1 MET O 1 1
16 15287 1 1 1 MET SD S 1.035 12.509 0.590 1.00 . A A . 1 MET SD 1 1
16 15288 1 1 2 ASP C C 0.488 6.116 -4.570 1.00 . A A . 2 ASP C 1 1
16 15289 1 1 2 ASP CA C 0.124 6.684 -3.202 1.00 . A A . 2 ASP CA 1 1
16 15290 1 1 2 ASP CB C -1.396 6.741 -3.047 1.00 . A A . 2 ASP CB 1 1
16 15291 1 1 2 ASP CG C -2.084 5.524 -3.634 1.00 . A A . 2 ASP CG 1 1
16 15292 1 1 2 ASP H H 0.564 8.692 -3.712 1.00 . A A . 2 ASP H 1 1
16 15293 1 1 2 ASP HA H 0.531 6.038 -2.439 1.00 . A A . 2 ASP HA 1 1
16 15294 1 1 2 ASP HB2 H -1.643 6.798 -1.997 1.00 . A A . 2 ASP HB2 1 1
16 15295 1 1 2 ASP HB3 H -1.770 7.621 -3.549 1.00 . A A . 2 ASP HB3 1 1
16 15296 1 1 2 ASP N N 0.702 8.011 -3.020 1.00 . A A . 2 ASP N 1 1
16 15297 1 1 2 ASP O O -0.059 6.534 -5.591 1.00 . A A . 2 ASP O 1 1
16 15298 1 1 2 ASP OD1 O -2.245 4.524 -2.904 1.00 . A A . 2 ASP OD1 1 1
16 15299 1 1 2 ASP OD2 O -2.460 5.572 -4.825 1.00 . A A . 2 ASP OD2 1 1
16 15300 1 1 3 GLU C C 2.522 5.562 -6.741 1.00 . A A . 3 GLU C 1 1
16 15301 1 1 3 GLU CA C 1.852 4.540 -5.827 1.00 . A A . 3 GLU CA 1 1
16 15302 1 1 3 GLU CB C 0.664 3.897 -6.546 1.00 . A A . 3 GLU CB 1 1
16 15303 1 1 3 GLU CD C -1.180 2.177 -6.404 1.00 . A A . 3 GLU CD 1 1
16 15304 1 1 3 GLU CG C -0.221 3.064 -5.634 1.00 . A A . 3 GLU CG 1 1
16 15305 1 1 3 GLU H H 1.814 4.873 -3.736 1.00 . A A . 3 GLU H 1 1
16 15306 1 1 3 GLU HA H 2.569 3.772 -5.579 1.00 . A A . 3 GLU HA 1 1
16 15307 1 1 3 GLU HB2 H 0.060 4.677 -6.986 1.00 . A A . 3 GLU HB2 1 1
16 15308 1 1 3 GLU HB3 H 1.038 3.257 -7.332 1.00 . A A . 3 GLU HB3 1 1
16 15309 1 1 3 GLU HG2 H 0.407 2.439 -5.017 1.00 . A A . 3 GLU HG2 1 1
16 15310 1 1 3 GLU HG3 H -0.795 3.728 -5.005 1.00 . A A . 3 GLU HG3 1 1
16 15311 1 1 3 GLU N N 1.414 5.163 -4.583 1.00 . A A . 3 GLU N 1 1
16 15312 1 1 3 GLU O O 2.289 5.577 -7.950 1.00 . A A . 3 GLU O 1 1
16 15313 1 1 3 GLU OE1 O -1.100 2.156 -7.650 1.00 . A A . 3 GLU OE1 1 1
16 15314 1 1 3 GLU OE2 O -2.011 1.502 -5.759 1.00 . A A . 3 GLU OE2 1 1
16 15315 1 1 4 THR C C 4.948 8.284 -6.007 1.00 . A A . 4 THR C 1 1
16 15316 1 1 4 THR CA C 4.057 7.442 -6.914 1.00 . A A . 4 THR CA 1 1
16 15317 1 1 4 THR CB C 3.072 8.369 -7.651 1.00 . A A . 4 THR CB 1 1
16 15318 1 1 4 THR CG2 C 2.005 8.890 -6.700 1.00 . A A . 4 THR CG2 1 1
16 15319 1 1 4 THR H H 3.498 6.353 -5.187 1.00 . A A . 4 THR H 1 1
16 15320 1 1 4 THR HA H 4.674 6.948 -7.651 1.00 . A A . 4 THR HA 1 1
16 15321 1 1 4 THR HB H 2.589 7.804 -8.436 1.00 . A A . 4 THR HB 1 1
16 15322 1 1 4 THR HG1 H 4.637 9.172 -8.542 1.00 . A A . 4 THR HG1 1 1
16 15323 1 1 4 THR HG21 H 1.558 8.061 -6.173 1.00 . A A . 4 THR HG21 1 1
16 15324 1 1 4 THR HG22 H 1.244 9.410 -7.263 1.00 . A A . 4 THR HG22 1 1
16 15325 1 1 4 THR HG23 H 2.455 9.568 -5.991 1.00 . A A . 4 THR HG23 1 1
16 15326 1 1 4 THR N N 3.355 6.416 -6.154 1.00 . A A . 4 THR N 1 1
16 15327 1 1 4 THR O O 4.725 9.483 -5.842 1.00 . A A . 4 THR O 1 1
16 15328 1 1 4 THR OG1 O 3.778 9.470 -8.234 1.00 . A A . 4 THR OG1 1 1
16 15329 1 1 5 GLY C C 7.815 7.421 -3.813 1.00 . A A . 5 GLY C 1 1
16 15330 1 1 5 GLY CA C 6.868 8.356 -4.540 1.00 . A A . 5 GLY CA 1 1
16 15331 1 1 5 GLY H H 6.087 6.692 -5.591 1.00 . A A . 5 GLY H 1 1
16 15332 1 1 5 GLY HA2 H 7.447 9.056 -5.123 1.00 . A A . 5 GLY HA2 1 1
16 15333 1 1 5 GLY HA3 H 6.290 8.903 -3.809 1.00 . A A . 5 GLY HA3 1 1
16 15334 1 1 5 GLY N N 5.958 7.649 -5.422 1.00 . A A . 5 GLY N 1 1
16 15335 1 1 5 GLY O O 8.943 7.201 -4.254 1.00 . A A . 5 GLY O 1 1
16 15336 1 1 6 LYS C C 8.248 4.583 -2.568 1.00 . A A . 6 LYS C 1 1
16 15337 1 1 6 LYS CA C 8.170 5.954 -1.903 1.00 . A A . 6 LYS CA 1 1
16 15338 1 1 6 LYS CB C 7.594 5.817 -0.492 1.00 . A A . 6 LYS CB 1 1
16 15339 1 1 6 LYS CD C 7.598 4.509 1.653 1.00 . A A . 6 LYS CD 1 1
16 15340 1 1 6 LYS CE C 8.062 3.188 2.245 1.00 . A A . 6 LYS CE 1 1
16 15341 1 1 6 LYS CG C 8.371 4.856 0.391 1.00 . A A . 6 LYS CG 1 1
16 15342 1 1 6 LYS H H 6.448 7.084 -2.393 1.00 . A A . 6 LYS H 1 1
16 15343 1 1 6 LYS HA H 9.165 6.366 -1.838 1.00 . A A . 6 LYS HA 1 1
16 15344 1 1 6 LYS HB2 H 7.594 6.788 -0.020 1.00 . A A . 6 LYS HB2 1 1
16 15345 1 1 6 LYS HB3 H 6.575 5.462 -0.565 1.00 . A A . 6 LYS HB3 1 1
16 15346 1 1 6 LYS HD2 H 7.749 5.291 2.383 1.00 . A A . 6 LYS HD2 1 1
16 15347 1 1 6 LYS HD3 H 6.547 4.437 1.412 1.00 . A A . 6 LYS HD3 1 1
16 15348 1 1 6 LYS HE2 H 7.629 2.381 1.675 1.00 . A A . 6 LYS HE2 1 1
16 15349 1 1 6 LYS HE3 H 9.139 3.137 2.180 1.00 . A A . 6 LYS HE3 1 1
16 15350 1 1 6 LYS HG2 H 8.563 3.948 -0.161 1.00 . A A . 6 LYS HG2 1 1
16 15351 1 1 6 LYS HG3 H 9.309 5.316 0.669 1.00 . A A . 6 LYS HG3 1 1
16 15352 1 1 6 LYS HZ1 H 8.451 3.291 4.295 1.00 . A A . 6 LYS HZ1 1 1
16 15353 1 1 6 LYS HZ2 H 7.368 2.065 3.864 1.00 . A A . 6 LYS HZ2 1 1
16 15354 1 1 6 LYS HZ3 H 6.857 3.678 3.880 1.00 . A A . 6 LYS HZ3 1 1
16 15355 1 1 6 LYS N N 7.357 6.870 -2.694 1.00 . A A . 6 LYS N 1 1
16 15356 1 1 6 LYS NZ N 7.656 3.046 3.671 1.00 . A A . 6 LYS NZ 1 1
16 15357 1 1 6 LYS O O 7.226 3.937 -2.799 1.00 . A A . 6 LYS O 1 1
16 15358 1 1 7 GLU C C 9.046 2.821 -4.898 1.00 . A A . 7 GLU C 1 1
16 15359 1 1 7 GLU CA C 9.675 2.851 -3.508 1.00 . A A . 7 GLU CA 1 1
16 15360 1 1 7 GLU CB C 9.087 1.732 -2.646 1.00 . A A . 7 GLU CB 1 1
16 15361 1 1 7 GLU CD C 9.497 -0.592 -1.745 1.00 . A A . 7 GLU CD 1 1
16 15362 1 1 7 GLU CG C 9.727 0.376 -2.890 1.00 . A A . 7 GLU CG 1 1
16 15363 1 1 7 GLU H H 10.242 4.707 -2.662 1.00 . A A . 7 GLU H 1 1
16 15364 1 1 7 GLU HA H 10.739 2.697 -3.605 1.00 . A A . 7 GLU HA 1 1
16 15365 1 1 7 GLU HB2 H 9.220 1.988 -1.605 1.00 . A A . 7 GLU HB2 1 1
16 15366 1 1 7 GLU HB3 H 8.031 1.651 -2.855 1.00 . A A . 7 GLU HB3 1 1
16 15367 1 1 7 GLU HG2 H 9.307 -0.049 -3.790 1.00 . A A . 7 GLU HG2 1 1
16 15368 1 1 7 GLU HG3 H 10.790 0.511 -3.020 1.00 . A A . 7 GLU HG3 1 1
16 15369 1 1 7 GLU N N 9.466 4.146 -2.871 1.00 . A A . 7 GLU N 1 1
16 15370 1 1 7 GLU O O 8.854 1.754 -5.482 1.00 . A A . 7 GLU O 1 1
16 15371 1 1 7 GLU OE1 O 8.344 -1.037 -1.568 1.00 . A A . 7 GLU OE1 1 1
16 15372 1 1 7 GLU OE2 O 10.470 -0.904 -1.027 1.00 . A A . 7 GLU OE2 1 1
16 15373 1 1 8 LEU C C 8.806 5.192 -7.571 1.00 . A A . 8 LEU C 1 1
16 15374 1 1 8 LEU CA C 8.119 4.109 -6.744 1.00 . A A . 8 LEU CA 1 1
16 15375 1 1 8 LEU CB C 6.626 4.419 -6.616 1.00 . A A . 8 LEU CB 1 1
16 15376 1 1 8 LEU CD1 C 4.983 2.810 -5.619 1.00 . A A . 8 LEU CD1 1 1
16 15377 1 1 8 LEU CD2 C 4.647 3.654 -7.950 1.00 . A A . 8 LEU CD2 1 1
16 15378 1 1 8 LEU CG C 5.673 3.258 -6.898 1.00 . A A . 8 LEU CG 1 1
16 15379 1 1 8 LEU H H 8.904 4.815 -4.910 1.00 . A A . 8 LEU H 1 1
16 15380 1 1 8 LEU HA H 8.240 3.160 -7.244 1.00 . A A . 8 LEU HA 1 1
16 15381 1 1 8 LEU HB2 H 6.445 4.758 -5.607 1.00 . A A . 8 LEU HB2 1 1
16 15382 1 1 8 LEU HB3 H 6.394 5.216 -7.309 1.00 . A A . 8 LEU HB3 1 1
16 15383 1 1 8 LEU HD11 H 5.665 2.213 -5.033 1.00 . A A . 8 LEU HD11 1 1
16 15384 1 1 8 LEU HD12 H 4.112 2.222 -5.867 1.00 . A A . 8 LEU HD12 1 1
16 15385 1 1 8 LEU HD13 H 4.682 3.678 -5.050 1.00 . A A . 8 LEU HD13 1 1
16 15386 1 1 8 LEU HD21 H 3.688 3.227 -7.695 1.00 . A A . 8 LEU HD21 1 1
16 15387 1 1 8 LEU HD22 H 4.961 3.286 -8.915 1.00 . A A . 8 LEU HD22 1 1
16 15388 1 1 8 LEU HD23 H 4.564 4.731 -7.984 1.00 . A A . 8 LEU HD23 1 1
16 15389 1 1 8 LEU HG H 6.240 2.420 -7.282 1.00 . A A . 8 LEU HG 1 1
16 15390 1 1 8 LEU N N 8.727 3.999 -5.422 1.00 . A A . 8 LEU N 1 1
16 15391 1 1 8 LEU O O 9.446 6.091 -7.026 1.00 . A A . 8 LEU O 1 1
16 15392 1 1 9 VAL C C 8.223 6.692 -10.712 1.00 . A A . 9 VAL C 1 1
16 15393 1 1 9 VAL CA C 9.269 6.072 -9.792 1.00 . A A . 9 VAL CA 1 1
16 15394 1 1 9 VAL CB C 10.376 5.431 -10.650 1.00 . A A . 9 VAL CB 1 1
16 15395 1 1 9 VAL CG1 C 11.420 4.766 -9.765 1.00 . A A . 9 VAL CG1 1 1
16 15396 1 1 9 VAL CG2 C 9.779 4.431 -11.628 1.00 . A A . 9 VAL CG2 1 1
16 15397 1 1 9 VAL H H 8.143 4.360 -9.264 1.00 . A A . 9 VAL H 1 1
16 15398 1 1 9 VAL HA H 9.715 6.853 -9.192 1.00 . A A . 9 VAL HA 1 1
16 15399 1 1 9 VAL HB H 10.862 6.211 -11.217 1.00 . A A . 9 VAL HB 1 1
16 15400 1 1 9 VAL HG11 H 11.335 5.149 -8.759 1.00 . A A . 9 VAL HG11 1 1
16 15401 1 1 9 VAL HG12 H 11.259 3.697 -9.760 1.00 . A A . 9 VAL HG12 1 1
16 15402 1 1 9 VAL HG13 H 12.406 4.980 -10.149 1.00 . A A . 9 VAL HG13 1 1
16 15403 1 1 9 VAL HG21 H 9.028 3.840 -11.126 1.00 . A A . 9 VAL HG21 1 1
16 15404 1 1 9 VAL HG22 H 9.328 4.962 -12.454 1.00 . A A . 9 VAL HG22 1 1
16 15405 1 1 9 VAL HG23 H 10.559 3.782 -12.001 1.00 . A A . 9 VAL HG23 1 1
16 15406 1 1 9 VAL N N 8.666 5.100 -8.889 1.00 . A A . 9 VAL N 1 1
16 15407 1 1 9 VAL O O 7.333 6.002 -11.211 1.00 . A A . 9 VAL O 1 1
16 15408 1 1 10 LEU C C 8.103 9.240 -13.041 1.00 . A A . 10 LEU C 1 1
16 15409 1 1 10 LEU CA C 7.401 8.710 -11.795 1.00 . A A . 10 LEU CA 1 1
16 15410 1 1 10 LEU CB C 6.753 9.867 -11.031 1.00 . A A . 10 LEU CB 1 1
16 15411 1 1 10 LEU CD1 C 4.632 11.086 -10.484 1.00 . A A . 10 LEU CD1 1 1
16 15412 1 1 10 LEU CD2 C 5.620 11.266 -12.775 1.00 . A A . 10 LEU CD2 1 1
16 15413 1 1 10 LEU CG C 5.410 10.360 -11.570 1.00 . A A . 10 LEU CG 1 1
16 15414 1 1 10 LEU H H 9.067 8.493 -10.508 1.00 . A A . 10 LEU H 1 1
16 15415 1 1 10 LEU HA H 6.632 8.015 -12.098 1.00 . A A . 10 LEU HA 1 1
16 15416 1 1 10 LEU HB2 H 6.602 9.546 -10.012 1.00 . A A . 10 LEU HB2 1 1
16 15417 1 1 10 LEU HB3 H 7.443 10.699 -11.046 1.00 . A A . 10 LEU HB3 1 1
16 15418 1 1 10 LEU HD11 H 3.627 10.696 -10.440 1.00 . A A . 10 LEU HD11 1 1
16 15419 1 1 10 LEU HD12 H 4.600 12.141 -10.709 1.00 . A A . 10 LEU HD12 1 1
16 15420 1 1 10 LEU HD13 H 5.120 10.936 -9.531 1.00 . A A . 10 LEU HD13 1 1
16 15421 1 1 10 LEU HD21 H 6.569 11.771 -12.684 1.00 . A A . 10 LEU HD21 1 1
16 15422 1 1 10 LEU HD22 H 4.825 11.996 -12.818 1.00 . A A . 10 LEU HD22 1 1
16 15423 1 1 10 LEU HD23 H 5.611 10.672 -13.678 1.00 . A A . 10 LEU HD23 1 1
16 15424 1 1 10 LEU HG H 4.823 9.509 -11.889 1.00 . A A . 10 LEU HG 1 1
16 15425 1 1 10 LEU N N 8.337 7.997 -10.934 1.00 . A A . 10 LEU N 1 1
16 15426 1 1 10 LEU O O 9.222 9.747 -12.967 1.00 . A A . 10 LEU O 1 1
16 15427 1 1 11 ALA C C 7.920 11.110 -15.548 1.00 . A A . 11 ALA C 1 1
16 15428 1 1 11 ALA CA C 7.995 9.590 -15.447 1.00 . A A . 11 ALA CA 1 1
16 15429 1 1 11 ALA CB C 7.269 8.945 -16.618 1.00 . A A . 11 ALA CB 1 1
16 15430 1 1 11 ALA H H 6.548 8.707 -14.180 1.00 . A A . 11 ALA H 1 1
16 15431 1 1 11 ALA HA H 9.032 9.288 -15.487 1.00 . A A . 11 ALA HA 1 1
16 15432 1 1 11 ALA HB1 H 7.294 9.613 -17.468 1.00 . A A . 11 ALA HB1 1 1
16 15433 1 1 11 ALA HB2 H 7.756 8.016 -16.875 1.00 . A A . 11 ALA HB2 1 1
16 15434 1 1 11 ALA HB3 H 6.244 8.751 -16.343 1.00 . A A . 11 ALA HB3 1 1
16 15435 1 1 11 ALA N N 7.437 9.120 -14.185 1.00 . A A . 11 ALA N 1 1
16 15436 1 1 11 ALA O O 6.858 11.704 -15.359 1.00 . A A . 11 ALA O 1 1
16 15437 1 1 12 LEU C C 9.014 13.612 -17.433 1.00 . A A . 12 LEU C 1 1
16 15438 1 1 12 LEU CA C 9.117 13.187 -15.972 1.00 . A A . 12 LEU CA 1 1
16 15439 1 1 12 LEU CB C 10.418 13.715 -15.366 1.00 . A A . 12 LEU CB 1 1
16 15440 1 1 12 LEU CD1 C 9.524 15.914 -14.562 1.00 . A A . 12 LEU CD1 1 1
16 15441 1 1 12 LEU CD2 C 9.552 13.942 -13.024 1.00 . A A . 12 LEU CD2 1 1
16 15442 1 1 12 LEU CG C 10.269 14.650 -14.165 1.00 . A A . 12 LEU CG 1 1
16 15443 1 1 12 LEU H H 9.868 11.209 -15.986 1.00 . A A . 12 LEU H 1 1
16 15444 1 1 12 LEU HA H 8.282 13.603 -15.429 1.00 . A A . 12 LEU HA 1 1
16 15445 1 1 12 LEU HB2 H 11.006 12.866 -15.052 1.00 . A A . 12 LEU HB2 1 1
16 15446 1 1 12 LEU HB3 H 10.949 14.252 -16.140 1.00 . A A . 12 LEU HB3 1 1
16 15447 1 1 12 LEU HD11 H 8.472 15.694 -14.670 1.00 . A A . 12 LEU HD11 1 1
16 15448 1 1 12 LEU HD12 H 9.913 16.282 -15.500 1.00 . A A . 12 LEU HD12 1 1
16 15449 1 1 12 LEU HD13 H 9.658 16.666 -13.798 1.00 . A A . 12 LEU HD13 1 1
16 15450 1 1 12 LEU HD21 H 8.596 14.413 -12.853 1.00 . A A . 12 LEU HD21 1 1
16 15451 1 1 12 LEU HD22 H 10.151 14.005 -12.128 1.00 . A A . 12 LEU HD22 1 1
16 15452 1 1 12 LEU HD23 H 9.401 12.903 -13.283 1.00 . A A . 12 LEU HD23 1 1
16 15453 1 1 12 LEU HG H 11.251 14.937 -13.816 1.00 . A A . 12 LEU HG 1 1
16 15454 1 1 12 LEU N N 9.054 11.735 -15.846 1.00 . A A . 12 LEU N 1 1
16 15455 1 1 12 LEU O O 8.484 14.679 -17.744 1.00 . A A . 12 LEU O 1 1
16 15456 1 1 13 TYR C C 10.241 11.993 -20.544 1.00 . A A . 13 TYR C 1 1
16 15457 1 1 13 TYR CA C 9.488 13.059 -19.755 1.00 . A A . 13 TYR CA 1 1
16 15458 1 1 13 TYR CB C 10.091 14.437 -20.033 1.00 . A A . 13 TYR CB 1 1
16 15459 1 1 13 TYR CD1 C 12.514 14.004 -19.467 1.00 . A A . 13 TYR CD1 1 1
16 15460 1 1 13 TYR CD2 C 11.362 15.705 -18.257 1.00 . A A . 13 TYR CD2 1 1
16 15461 1 1 13 TYR CE1 C 13.662 14.260 -18.742 1.00 . A A . 13 TYR CE1 1 1
16 15462 1 1 13 TYR CE2 C 12.506 15.968 -17.528 1.00 . A A . 13 TYR CE2 1 1
16 15463 1 1 13 TYR CG C 11.346 14.720 -19.237 1.00 . A A . 13 TYR CG 1 1
16 15464 1 1 13 TYR CZ C 13.653 15.242 -17.774 1.00 . A A . 13 TYR CZ 1 1
16 15465 1 1 13 TYR H H 9.932 11.936 -18.017 1.00 . A A . 13 TYR H 1 1
16 15466 1 1 13 TYR HA H 8.454 13.060 -20.068 1.00 . A A . 13 TYR HA 1 1
16 15467 1 1 13 TYR HB2 H 10.341 14.508 -21.080 1.00 . A A . 13 TYR HB2 1 1
16 15468 1 1 13 TYR HB3 H 9.364 15.197 -19.788 1.00 . A A . 13 TYR HB3 1 1
16 15469 1 1 13 TYR HD1 H 12.518 13.236 -20.226 1.00 . A A . 13 TYR HD1 1 1
16 15470 1 1 13 TYR HD2 H 10.462 16.271 -18.067 1.00 . A A . 13 TYR HD2 1 1
16 15471 1 1 13 TYR HE1 H 14.561 13.692 -18.934 1.00 . A A . 13 TYR HE1 1 1
16 15472 1 1 13 TYR HE2 H 12.500 16.737 -16.770 1.00 . A A . 13 TYR HE2 1 1
16 15473 1 1 13 TYR HH H 14.745 15.052 -16.203 1.00 . A A . 13 TYR HH 1 1
16 15474 1 1 13 TYR N N 9.522 12.770 -18.326 1.00 . A A . 13 TYR N 1 1
16 15475 1 1 13 TYR O O 10.891 12.290 -21.546 1.00 . A A . 13 TYR O 1 1
16 15476 1 1 13 TYR OH O 14.795 15.500 -17.051 1.00 . A A . 13 TYR OH 1 1
16 15477 1 1 14 ASP C C 10.312 9.472 -22.178 1.00 . A A . 14 ASP C 1 1
16 15478 1 1 14 ASP CA C 10.818 9.637 -20.748 1.00 . A A . 14 ASP CA 1 1
16 15479 1 1 14 ASP CB C 10.599 8.342 -19.964 1.00 . A A . 14 ASP CB 1 1
16 15480 1 1 14 ASP CG C 11.830 7.922 -19.185 1.00 . A A . 14 ASP CG 1 1
16 15481 1 1 14 ASP H H 9.614 10.576 -19.281 1.00 . A A . 14 ASP H 1 1
16 15482 1 1 14 ASP HA H 11.874 9.856 -20.776 1.00 . A A . 14 ASP HA 1 1
16 15483 1 1 14 ASP HB2 H 9.786 8.484 -19.267 1.00 . A A . 14 ASP HB2 1 1
16 15484 1 1 14 ASP HB3 H 10.344 7.551 -20.653 1.00 . A A . 14 ASP HB3 1 1
16 15485 1 1 14 ASP N N 10.147 10.750 -20.085 1.00 . A A . 14 ASP N 1 1
16 15486 1 1 14 ASP O O 10.984 9.862 -23.133 1.00 . A A . 14 ASP O 1 1
16 15487 1 1 14 ASP OD1 O 12.907 7.786 -19.803 1.00 . A A . 14 ASP OD1 1 1
16 15488 1 1 14 ASP OD2 O 11.717 7.730 -17.956 1.00 . A A . 14 ASP OD2 1 1
16 15489 1 1 15 TYR C C 9.530 8.011 -24.576 1.00 . A A . 15 TYR C 1 1
16 15490 1 1 15 TYR CA C 8.532 8.672 -23.630 1.00 . A A . 15 TYR CA 1 1
16 15491 1 1 15 TYR CB C 8.049 9.996 -24.223 1.00 . A A . 15 TYR CB 1 1
16 15492 1 1 15 TYR CD1 C 5.679 9.513 -24.949 1.00 . A A . 15 TYR CD1 1 1
16 15493 1 1 15 TYR CD2 C 7.295 9.998 -26.633 1.00 . A A . 15 TYR CD2 1 1
16 15494 1 1 15 TYR CE1 C 4.707 9.362 -25.919 1.00 . A A . 15 TYR CE1 1 1
16 15495 1 1 15 TYR CE2 C 6.329 9.850 -27.610 1.00 . A A . 15 TYR CE2 1 1
16 15496 1 1 15 TYR CG C 6.988 9.833 -25.288 1.00 . A A . 15 TYR CG 1 1
16 15497 1 1 15 TYR CZ C 5.037 9.532 -27.248 1.00 . A A . 15 TYR CZ 1 1
16 15498 1 1 15 TYR H H 8.638 8.602 -21.518 1.00 . A A . 15 TYR H 1 1
16 15499 1 1 15 TYR HA H 7.683 8.015 -23.505 1.00 . A A . 15 TYR HA 1 1
16 15500 1 1 15 TYR HB2 H 7.636 10.607 -23.435 1.00 . A A . 15 TYR HB2 1 1
16 15501 1 1 15 TYR HB3 H 8.889 10.511 -24.667 1.00 . A A . 15 TYR HB3 1 1
16 15502 1 1 15 TYR HD1 H 5.425 9.381 -23.908 1.00 . A A . 15 TYR HD1 1 1
16 15503 1 1 15 TYR HD2 H 8.308 10.248 -26.914 1.00 . A A . 15 TYR HD2 1 1
16 15504 1 1 15 TYR HE1 H 3.695 9.113 -25.636 1.00 . A A . 15 TYR HE1 1 1
16 15505 1 1 15 TYR HE2 H 6.587 9.983 -28.650 1.00 . A A . 15 TYR HE2 1 1
16 15506 1 1 15 TYR HH H 3.463 8.686 -27.958 1.00 . A A . 15 TYR HH 1 1
16 15507 1 1 15 TYR N N 9.126 8.891 -22.317 1.00 . A A . 15 TYR N 1 1
16 15508 1 1 15 TYR O O 9.959 8.613 -25.561 1.00 . A A . 15 TYR O 1 1
16 15509 1 1 15 TYR OH O 4.071 9.383 -28.216 1.00 . A A . 15 TYR OH 1 1
16 15510 1 1 16 GLN C C 10.427 4.566 -25.216 1.00 . A A . 16 GLN C 1 1
16 15511 1 1 16 GLN CA C 10.843 6.028 -25.091 1.00 . A A . 16 GLN CA 1 1
16 15512 1 1 16 GLN CB C 12.249 6.121 -24.496 1.00 . A A . 16 GLN CB 1 1
16 15513 1 1 16 GLN CD C 14.722 6.241 -24.997 1.00 . A A . 16 GLN CD 1 1
16 15514 1 1 16 GLN CG C 13.318 6.482 -25.515 1.00 . A A . 16 GLN CG 1 1
16 15515 1 1 16 GLN H H 9.518 6.346 -23.471 1.00 . A A . 16 GLN H 1 1
16 15516 1 1 16 GLN HA H 10.848 6.473 -26.075 1.00 . A A . 16 GLN HA 1 1
16 15517 1 1 16 GLN HB2 H 12.250 6.875 -23.723 1.00 . A A . 16 GLN HB2 1 1
16 15518 1 1 16 GLN HB3 H 12.506 5.168 -24.059 1.00 . A A . 16 GLN HB3 1 1
16 15519 1 1 16 GLN HE21 H 15.460 6.437 -26.833 1.00 . A A . 16 GLN HE21 1 1
16 15520 1 1 16 GLN HE22 H 16.615 6.115 -25.590 1.00 . A A . 16 GLN HE22 1 1
16 15521 1 1 16 GLN HG2 H 13.170 5.881 -26.400 1.00 . A A . 16 GLN HG2 1 1
16 15522 1 1 16 GLN HG3 H 13.217 7.527 -25.769 1.00 . A A . 16 GLN HG3 1 1
16 15523 1 1 16 GLN N N 9.895 6.771 -24.269 1.00 . A A . 16 GLN N 1 1
16 15524 1 1 16 GLN NE2 N 15.698 6.266 -25.897 1.00 . A A . 16 GLN NE2 1 1
16 15525 1 1 16 GLN O O 10.281 3.866 -24.215 1.00 . A A . 16 GLN O 1 1
16 15526 1 1 16 GLN OE1 O 14.928 6.035 -23.800 1.00 . A A . 16 GLN OE1 1 1
16 15527 1 1 17 GLU C C 10.654 2.132 -27.845 1.00 . A A . 17 GLU C 1 1
16 15528 1 1 17 GLU CA C 9.836 2.735 -26.706 1.00 . A A . 17 GLU CA 1 1
16 15529 1 1 17 GLU CB C 8.345 2.668 -27.043 1.00 . A A . 17 GLU CB 1 1
16 15530 1 1 17 GLU CD C 6.432 1.047 -27.352 1.00 . A A . 17 GLU CD 1 1
16 15531 1 1 17 GLU CG C 7.905 1.320 -27.590 1.00 . A A . 17 GLU CG 1 1
16 15532 1 1 17 GLU H H 10.369 4.721 -27.209 1.00 . A A . 17 GLU H 1 1
16 15533 1 1 17 GLU HA H 10.019 2.165 -25.807 1.00 . A A . 17 GLU HA 1 1
16 15534 1 1 17 GLU HB2 H 7.776 2.874 -26.148 1.00 . A A . 17 GLU HB2 1 1
16 15535 1 1 17 GLU HB3 H 8.121 3.423 -27.782 1.00 . A A . 17 GLU HB3 1 1
16 15536 1 1 17 GLU HG2 H 8.092 1.299 -28.653 1.00 . A A . 17 GLU HG2 1 1
16 15537 1 1 17 GLU HG3 H 8.482 0.544 -27.108 1.00 . A A . 17 GLU HG3 1 1
16 15538 1 1 17 GLU N N 10.237 4.114 -26.452 1.00 . A A . 17 GLU N 1 1
16 15539 1 1 17 GLU O O 10.266 2.208 -29.011 1.00 . A A . 17 GLU O 1 1
16 15540 1 1 17 GLU OE1 O 5.600 1.571 -28.122 1.00 . A A . 17 GLU OE1 1 1
16 15541 1 1 17 GLU OE2 O 6.113 0.309 -26.396 1.00 . A A . 17 GLU OE2 1 1
16 15542 1 1 18 LYS C C 13.267 -0.377 -27.951 1.00 . A A . 18 LYS C 1 1
16 15543 1 1 18 LYS CA C 12.662 0.916 -28.489 1.00 . A A . 18 LYS CA 1 1
16 15544 1 1 18 LYS CB C 13.776 1.885 -28.890 1.00 . A A . 18 LYS CB 1 1
16 15545 1 1 18 LYS CD C 15.687 2.317 -30.462 1.00 . A A . 18 LYS CD 1 1
16 15546 1 1 18 LYS CE C 15.682 3.168 -31.723 1.00 . A A . 18 LYS CE 1 1
16 15547 1 1 18 LYS CG C 14.359 1.606 -30.265 1.00 . A A . 18 LYS CG 1 1
16 15548 1 1 18 LYS H H 12.044 1.505 -26.552 1.00 . A A . 18 LYS H 1 1
16 15549 1 1 18 LYS HA H 12.066 0.686 -29.359 1.00 . A A . 18 LYS HA 1 1
16 15550 1 1 18 LYS HB2 H 13.382 2.890 -28.886 1.00 . A A . 18 LYS HB2 1 1
16 15551 1 1 18 LYS HB3 H 14.574 1.817 -28.164 1.00 . A A . 18 LYS HB3 1 1
16 15552 1 1 18 LYS HD2 H 15.874 2.955 -29.612 1.00 . A A . 18 LYS HD2 1 1
16 15553 1 1 18 LYS HD3 H 16.473 1.578 -30.540 1.00 . A A . 18 LYS HD3 1 1
16 15554 1 1 18 LYS HE2 H 16.692 3.242 -32.096 1.00 . A A . 18 LYS HE2 1 1
16 15555 1 1 18 LYS HE3 H 15.060 2.687 -32.463 1.00 . A A . 18 LYS HE3 1 1
16 15556 1 1 18 LYS HG2 H 14.513 0.542 -30.372 1.00 . A A . 18 LYS HG2 1 1
16 15557 1 1 18 LYS HG3 H 13.662 1.948 -31.017 1.00 . A A . 18 LYS HG3 1 1
16 15558 1 1 18 LYS HZ1 H 15.855 5.092 -30.928 1.00 . A A . 18 LYS HZ1 1 1
16 15559 1 1 18 LYS HZ2 H 14.276 4.485 -30.917 1.00 . A A . 18 LYS HZ2 1 1
16 15560 1 1 18 LYS HZ3 H 14.966 5.022 -32.365 1.00 . A A . 18 LYS HZ3 1 1
16 15561 1 1 18 LYS N N 11.788 1.533 -27.498 1.00 . A A . 18 LYS N 1 1
16 15562 1 1 18 LYS NZ N 15.158 4.538 -31.465 1.00 . A A . 18 LYS NZ 1 1
16 15563 1 1 18 LYS O O 14.330 -0.809 -28.397 1.00 . A A . 18 LYS O 1 1
16 15564 1 1 19 SER C C 11.903 -3.220 -26.211 1.00 . A A . 19 SER C 1 1
16 15565 1 1 19 SER CA C 13.053 -2.234 -26.391 1.00 . A A . 19 SER CA 1 1
16 15566 1 1 19 SER CB C 13.716 -1.953 -25.041 1.00 . A A . 19 SER CB 1 1
16 15567 1 1 19 SER H H 11.740 -0.597 -26.678 1.00 . A A . 19 SER H 1 1
16 15568 1 1 19 SER HA H 13.783 -2.668 -27.058 1.00 . A A . 19 SER HA 1 1
16 15569 1 1 19 SER HB2 H 13.563 -0.918 -24.776 1.00 . A A . 19 SER HB2 1 1
16 15570 1 1 19 SER HB3 H 13.272 -2.588 -24.287 1.00 . A A . 19 SER HB3 1 1
16 15571 1 1 19 SER HG H 15.422 -2.093 -25.993 1.00 . A A . 19 SER HG 1 1
16 15572 1 1 19 SER N N 12.582 -0.991 -26.991 1.00 . A A . 19 SER N 1 1
16 15573 1 1 19 SER O O 10.730 -2.849 -26.195 1.00 . A A . 19 SER O 1 1
16 15574 1 1 19 SER OG O 15.108 -2.211 -25.093 1.00 . A A . 19 SER OG 1 1
16 15575 1 1 20 PRO C C 10.579 -5.511 -24.529 1.00 . A A . 20 PRO C 1 1
16 15576 1 1 20 PRO CA C 11.259 -5.577 -25.892 1.00 . A A . 20 PRO CA 1 1
16 15577 1 1 20 PRO CB C 12.093 -6.856 -26.012 1.00 . A A . 20 PRO CB 1 1
16 15578 1 1 20 PRO CD C 13.627 -5.024 -26.084 1.00 . A A . 20 PRO CD 1 1
16 15579 1 1 20 PRO CG C 13.472 -6.447 -25.624 1.00 . A A . 20 PRO CG 1 1
16 15580 1 1 20 PRO HA H 10.509 -5.560 -26.669 1.00 . A A . 20 PRO HA 1 1
16 15581 1 1 20 PRO HB2 H 11.700 -7.609 -25.344 1.00 . A A . 20 PRO HB2 1 1
16 15582 1 1 20 PRO HB3 H 12.060 -7.216 -27.029 1.00 . A A . 20 PRO HB3 1 1
16 15583 1 1 20 PRO HD2 H 14.250 -4.471 -25.397 1.00 . A A . 20 PRO HD2 1 1
16 15584 1 1 20 PRO HD3 H 14.042 -4.993 -27.081 1.00 . A A . 20 PRO HD3 1 1
16 15585 1 1 20 PRO HG2 H 13.585 -6.509 -24.552 1.00 . A A . 20 PRO HG2 1 1
16 15586 1 1 20 PRO HG3 H 14.194 -7.081 -26.116 1.00 . A A . 20 PRO HG3 1 1
16 15587 1 1 20 PRO N N 12.247 -4.509 -26.074 1.00 . A A . 20 PRO N 1 1
16 15588 1 1 20 PRO O O 9.353 -5.581 -24.432 1.00 . A A . 20 PRO O 1 1
16 15589 1 1 21 ARG C C 10.550 -3.858 -21.734 1.00 . A A . 21 ARG C 1 1
16 15590 1 1 21 ARG CA C 10.855 -5.302 -22.120 1.00 . A A . 21 ARG CA 1 1
16 15591 1 1 21 ARG CB C 11.853 -5.906 -21.130 1.00 . A A . 21 ARG CB 1 1
16 15592 1 1 21 ARG CD C 13.912 -7.171 -21.823 1.00 . A A . 21 ARG CD 1 1
16 15593 1 1 21 ARG CG C 12.414 -7.248 -21.573 1.00 . A A . 21 ARG CG 1 1
16 15594 1 1 21 ARG CZ C 15.772 -8.703 -22.309 1.00 . A A . 21 ARG CZ 1 1
16 15595 1 1 21 ARG H H 12.350 -5.326 -23.619 1.00 . A A . 21 ARG H 1 1
16 15596 1 1 21 ARG HA H 9.939 -5.872 -22.087 1.00 . A A . 21 ARG HA 1 1
16 15597 1 1 21 ARG HB2 H 12.678 -5.220 -21.004 1.00 . A A . 21 ARG HB2 1 1
16 15598 1 1 21 ARG HB3 H 11.360 -6.043 -20.179 1.00 . A A . 21 ARG HB3 1 1
16 15599 1 1 21 ARG HD2 H 14.095 -6.456 -22.611 1.00 . A A . 21 ARG HD2 1 1
16 15600 1 1 21 ARG HD3 H 14.397 -6.839 -20.917 1.00 . A A . 21 ARG HD3 1 1
16 15601 1 1 21 ARG HE H 13.839 -9.185 -22.418 1.00 . A A . 21 ARG HE 1 1
16 15602 1 1 21 ARG HG2 H 12.226 -7.979 -20.800 1.00 . A A . 21 ARG HG2 1 1
16 15603 1 1 21 ARG HG3 H 11.920 -7.550 -22.485 1.00 . A A . 21 ARG HG3 1 1
16 15604 1 1 21 ARG HH11 H 16.326 -6.838 -21.765 1.00 . A A . 21 ARG HH11 1 1
16 15605 1 1 21 ARG HH12 H 17.628 -7.929 -22.111 1.00 . A A . 21 ARG HH12 1 1
16 15606 1 1 21 ARG HH21 H 15.544 -10.630 -22.876 1.00 . A A . 21 ARG HH21 1 1
16 15607 1 1 21 ARG HH22 H 17.182 -10.085 -22.743 1.00 . A A . 21 ARG HH22 1 1
16 15608 1 1 21 ARG N N 11.381 -5.376 -23.478 1.00 . A A . 21 ARG N 1 1
16 15609 1 1 21 ARG NE N 14.469 -8.462 -22.215 1.00 . A A . 21 ARG NE 1 1
16 15610 1 1 21 ARG NH1 N 16.647 -7.744 -22.040 1.00 . A A . 21 ARG NH1 1 1
16 15611 1 1 21 ARG NH2 N 16.201 -9.905 -22.673 1.00 . A A . 21 ARG NH2 1 1
16 15612 1 1 21 ARG O O 9.738 -3.602 -20.846 1.00 . A A . 21 ARG O 1 1
16 15613 1 1 22 GLU C C 9.818 -0.957 -22.917 1.00 . A A . 22 GLU C 1 1
16 15614 1 1 22 GLU CA C 11.008 -1.501 -22.132 1.00 . A A . 22 GLU CA 1 1
16 15615 1 1 22 GLU CB C 12.269 -0.708 -22.481 1.00 . A A . 22 GLU CB 1 1
16 15616 1 1 22 GLU CD C 14.002 0.855 -21.514 1.00 . A A . 22 GLU CD 1 1
16 15617 1 1 22 GLU CG C 12.541 0.451 -21.537 1.00 . A A . 22 GLU CG 1 1
16 15618 1 1 22 GLU H H 11.844 -3.186 -23.103 1.00 . A A . 22 GLU H 1 1
16 15619 1 1 22 GLU HA H 10.807 -1.393 -21.077 1.00 . A A . 22 GLU HA 1 1
16 15620 1 1 22 GLU HB2 H 13.118 -1.374 -22.454 1.00 . A A . 22 GLU HB2 1 1
16 15621 1 1 22 GLU HB3 H 12.165 -0.312 -23.481 1.00 . A A . 22 GLU HB3 1 1
16 15622 1 1 22 GLU HG2 H 11.953 1.301 -21.851 1.00 . A A . 22 GLU HG2 1 1
16 15623 1 1 22 GLU HG3 H 12.247 0.161 -20.538 1.00 . A A . 22 GLU HG3 1 1
16 15624 1 1 22 GLU N N 11.208 -2.919 -22.406 1.00 . A A . 22 GLU N 1 1
16 15625 1 1 22 GLU O O 9.366 -1.570 -23.884 1.00 . A A . 22 GLU O 1 1
16 15626 1 1 22 GLU OE1 O 14.830 0.114 -22.084 1.00 . A A . 22 GLU OE1 1 1
16 15627 1 1 22 GLU OE2 O 14.318 1.910 -20.925 1.00 . A A . 22 GLU OE2 1 1
16 15628 1 1 23 VAL C C 8.219 2.341 -23.001 1.00 . A A . 23 VAL C 1 1
16 15629 1 1 23 VAL CA C 8.178 0.825 -23.157 1.00 . A A . 23 VAL CA 1 1
16 15630 1 1 23 VAL CB C 6.842 0.299 -22.599 1.00 . A A . 23 VAL CB 1 1
16 15631 1 1 23 VAL CG1 C 6.578 -1.116 -23.091 1.00 . A A . 23 VAL CG1 1 1
16 15632 1 1 23 VAL CG2 C 6.842 0.352 -21.078 1.00 . A A . 23 VAL CG2 1 1
16 15633 1 1 23 VAL H H 9.718 0.639 -21.717 1.00 . A A . 23 VAL H 1 1
16 15634 1 1 23 VAL HA H 8.226 0.579 -24.208 1.00 . A A . 23 VAL HA 1 1
16 15635 1 1 23 VAL HB H 6.048 0.936 -22.960 1.00 . A A . 23 VAL HB 1 1
16 15636 1 1 23 VAL HG11 H 7.007 -1.824 -22.397 1.00 . A A . 23 VAL HG11 1 1
16 15637 1 1 23 VAL HG12 H 5.513 -1.280 -23.162 1.00 . A A . 23 VAL HG12 1 1
16 15638 1 1 23 VAL HG13 H 7.029 -1.249 -24.063 1.00 . A A . 23 VAL HG13 1 1
16 15639 1 1 23 VAL HG21 H 5.825 0.368 -20.718 1.00 . A A . 23 VAL HG21 1 1
16 15640 1 1 23 VAL HG22 H 7.350 -0.518 -20.689 1.00 . A A . 23 VAL HG22 1 1
16 15641 1 1 23 VAL HG23 H 7.354 1.245 -20.749 1.00 . A A . 23 VAL HG23 1 1
16 15642 1 1 23 VAL N N 9.315 0.198 -22.494 1.00 . A A . 23 VAL N 1 1
16 15643 1 1 23 VAL O O 8.987 2.874 -22.199 1.00 . A A . 23 VAL O 1 1
16 15644 1 1 24 THR C C 6.295 4.961 -22.706 1.00 . A A . 24 THR C 1 1
16 15645 1 1 24 THR CA C 7.328 4.488 -23.722 1.00 . A A . 24 THR CA 1 1
16 15646 1 1 24 THR CB C 6.986 5.085 -25.101 1.00 . A A . 24 THR CB 1 1
16 15647 1 1 24 THR CG2 C 5.712 4.468 -25.657 1.00 . A A . 24 THR CG2 1 1
16 15648 1 1 24 THR H H 6.799 2.551 -24.393 1.00 . A A . 24 THR H 1 1
16 15649 1 1 24 THR HA H 8.301 4.851 -23.427 1.00 . A A . 24 THR HA 1 1
16 15650 1 1 24 THR HB H 7.799 4.871 -25.780 1.00 . A A . 24 THR HB 1 1
16 15651 1 1 24 THR HG1 H 6.709 6.880 -25.870 1.00 . A A . 24 THR HG1 1 1
16 15652 1 1 24 THR HG21 H 5.937 3.940 -26.571 1.00 . A A . 24 THR HG21 1 1
16 15653 1 1 24 THR HG22 H 4.993 5.248 -25.861 1.00 . A A . 24 THR HG22 1 1
16 15654 1 1 24 THR HG23 H 5.301 3.779 -24.935 1.00 . A A . 24 THR HG23 1 1
16 15655 1 1 24 THR N N 7.386 3.033 -23.773 1.00 . A A . 24 THR N 1 1
16 15656 1 1 24 THR O O 5.246 4.340 -22.538 1.00 . A A . 24 THR O 1 1
16 15657 1 1 24 THR OG1 O 6.828 6.504 -24.994 1.00 . A A . 24 THR OG1 1 1
16 15658 1 1 25 MET C C 5.638 8.143 -21.138 1.00 . A A . 25 MET C 1 1
16 15659 1 1 25 MET CA C 5.693 6.623 -21.032 1.00 . A A . 25 MET CA 1 1
16 15660 1 1 25 MET CB C 6.137 6.213 -19.627 1.00 . A A . 25 MET CB 1 1
16 15661 1 1 25 MET CE C 4.710 2.876 -17.967 1.00 . A A . 25 MET CE 1 1
16 15662 1 1 25 MET CG C 5.061 5.483 -18.839 1.00 . A A . 25 MET CG 1 1
16 15663 1 1 25 MET H H 7.449 6.517 -22.209 1.00 . A A . 25 MET H 1 1
16 15664 1 1 25 MET HA H 4.707 6.224 -21.220 1.00 . A A . 25 MET HA 1 1
16 15665 1 1 25 MET HB2 H 6.996 5.564 -19.708 1.00 . A A . 25 MET HB2 1 1
16 15666 1 1 25 MET HB3 H 6.416 7.099 -19.077 1.00 . A A . 25 MET HB3 1 1
16 15667 1 1 25 MET HE1 H 5.474 3.248 -17.298 1.00 . A A . 25 MET HE1 1 1
16 15668 1 1 25 MET HE2 H 3.743 2.967 -17.495 1.00 . A A . 25 MET HE2 1 1
16 15669 1 1 25 MET HE3 H 4.904 1.838 -18.194 1.00 . A A . 25 MET HE3 1 1
16 15670 1 1 25 MET HG2 H 5.382 5.396 -17.812 1.00 . A A . 25 MET HG2 1 1
16 15671 1 1 25 MET HG3 H 4.150 6.061 -18.880 1.00 . A A . 25 MET HG3 1 1
16 15672 1 1 25 MET N N 6.598 6.065 -22.031 1.00 . A A . 25 MET N 1 1
16 15673 1 1 25 MET O O 6.663 8.802 -21.309 1.00 . A A . 25 MET O 1 1
16 15674 1 1 25 MET SD S 4.728 3.832 -19.482 1.00 . A A . 25 MET SD 1 1
16 15675 1 1 26 LYS C C 4.494 10.799 -19.765 1.00 . A A . 26 LYS C 1 1
16 15676 1 1 26 LYS CA C 4.243 10.139 -21.117 1.00 . A A . 26 LYS CA 1 1
16 15677 1 1 26 LYS CB C 2.826 10.460 -21.598 1.00 . A A . 26 LYS CB 1 1
16 15678 1 1 26 LYS CD C 1.306 12.040 -22.824 1.00 . A A . 26 LYS CD 1 1
16 15679 1 1 26 LYS CE C 0.420 12.682 -21.768 1.00 . A A . 26 LYS CE 1 1
16 15680 1 1 26 LYS CG C 2.713 11.802 -22.301 1.00 . A A . 26 LYS CG 1 1
16 15681 1 1 26 LYS H H 3.653 8.117 -20.899 1.00 . A A . 26 LYS H 1 1
16 15682 1 1 26 LYS HA H 4.953 10.527 -21.831 1.00 . A A . 26 LYS HA 1 1
16 15683 1 1 26 LYS HB2 H 2.509 9.690 -22.285 1.00 . A A . 26 LYS HB2 1 1
16 15684 1 1 26 LYS HB3 H 2.163 10.467 -20.746 1.00 . A A . 26 LYS HB3 1 1
16 15685 1 1 26 LYS HD2 H 1.356 12.695 -23.682 1.00 . A A . 26 LYS HD2 1 1
16 15686 1 1 26 LYS HD3 H 0.875 11.093 -23.117 1.00 . A A . 26 LYS HD3 1 1
16 15687 1 1 26 LYS HE2 H 0.446 12.074 -20.877 1.00 . A A . 26 LYS HE2 1 1
16 15688 1 1 26 LYS HE3 H 0.804 13.666 -21.543 1.00 . A A . 26 LYS HE3 1 1
16 15689 1 1 26 LYS HG2 H 2.963 12.587 -21.602 1.00 . A A . 26 LYS HG2 1 1
16 15690 1 1 26 LYS HG3 H 3.404 11.823 -23.131 1.00 . A A . 26 LYS HG3 1 1
16 15691 1 1 26 LYS HZ1 H -1.587 12.100 -21.750 1.00 . A A . 26 LYS HZ1 1 1
16 15692 1 1 26 LYS HZ2 H -1.046 12.652 -23.255 1.00 . A A . 26 LYS HZ2 1 1
16 15693 1 1 26 LYS HZ3 H -1.355 13.756 -22.012 1.00 . A A . 26 LYS HZ3 1 1
16 15694 1 1 26 LYS N N 4.433 8.695 -21.035 1.00 . A A . 26 LYS N 1 1
16 15695 1 1 26 LYS NZ N -0.991 12.806 -22.228 1.00 . A A . 26 LYS NZ 1 1
16 15696 1 1 26 LYS O O 4.113 10.266 -18.722 1.00 . A A . 26 LYS O 1 1
16 15697 1 1 27 LYS C C 4.211 12.771 -17.662 1.00 . A A . 27 LYS C 1 1
16 15698 1 1 27 LYS CA C 5.437 12.696 -18.567 1.00 . A A . 27 LYS CA 1 1
16 15699 1 1 27 LYS CB C 5.922 14.108 -18.902 1.00 . A A . 27 LYS CB 1 1
16 15700 1 1 27 LYS CD C 5.446 16.309 -20.016 1.00 . A A . 27 LYS CD 1 1
16 15701 1 1 27 LYS CE C 4.405 17.409 -19.878 1.00 . A A . 27 LYS CE 1 1
16 15702 1 1 27 LYS CG C 4.883 14.956 -19.615 1.00 . A A . 27 LYS CG 1 1
16 15703 1 1 27 LYS H H 5.415 12.335 -20.653 1.00 . A A . 27 LYS H 1 1
16 15704 1 1 27 LYS HA H 6.222 12.169 -18.047 1.00 . A A . 27 LYS HA 1 1
16 15705 1 1 27 LYS HB2 H 6.198 14.609 -17.985 1.00 . A A . 27 LYS HB2 1 1
16 15706 1 1 27 LYS HB3 H 6.793 14.035 -19.537 1.00 . A A . 27 LYS HB3 1 1
16 15707 1 1 27 LYS HD2 H 6.287 16.542 -19.380 1.00 . A A . 27 LYS HD2 1 1
16 15708 1 1 27 LYS HD3 H 5.773 16.262 -21.045 1.00 . A A . 27 LYS HD3 1 1
16 15709 1 1 27 LYS HE2 H 3.553 17.160 -20.492 1.00 . A A . 27 LYS HE2 1 1
16 15710 1 1 27 LYS HE3 H 4.099 17.469 -18.844 1.00 . A A . 27 LYS HE3 1 1
16 15711 1 1 27 LYS HG2 H 4.555 14.437 -20.503 1.00 . A A . 27 LYS HG2 1 1
16 15712 1 1 27 LYS HG3 H 4.041 15.108 -18.954 1.00 . A A . 27 LYS HG3 1 1
16 15713 1 1 27 LYS HZ1 H 4.261 19.485 -20.063 1.00 . A A . 27 LYS HZ1 1 1
16 15714 1 1 27 LYS HZ2 H 5.098 18.740 -21.331 1.00 . A A . 27 LYS HZ2 1 1
16 15715 1 1 27 LYS HZ3 H 5.840 18.927 -19.823 1.00 . A A . 27 LYS HZ3 1 1
16 15716 1 1 27 LYS N N 5.137 11.961 -19.790 1.00 . A A . 27 LYS N 1 1
16 15717 1 1 27 LYS NZ N 4.938 18.733 -20.303 1.00 . A A . 27 LYS NZ 1 1
16 15718 1 1 27 LYS O O 3.115 13.101 -18.112 1.00 . A A . 27 LYS O 1 1
16 15719 1 1 28 GLY C C 2.830 11.117 -15.044 1.00 . A A . 28 GLY C 1 1
16 15720 1 1 28 GLY CA C 3.307 12.501 -15.435 1.00 . A A . 28 GLY CA 1 1
16 15721 1 1 28 GLY H H 5.302 12.206 -16.081 1.00 . A A . 28 GLY H 1 1
16 15722 1 1 28 GLY HA2 H 3.630 13.024 -14.548 1.00 . A A . 28 GLY HA2 1 1
16 15723 1 1 28 GLY HA3 H 2.483 13.041 -15.879 1.00 . A A . 28 GLY HA3 1 1
16 15724 1 1 28 GLY N N 4.405 12.462 -16.383 1.00 . A A . 28 GLY N 1 1
16 15725 1 1 28 GLY O O 2.207 10.941 -13.996 1.00 . A A . 28 GLY O 1 1
16 15726 1 1 29 ASP C C 3.427 8.207 -14.391 1.00 . A A . 29 ASP C 1 1
16 15727 1 1 29 ASP CA C 2.715 8.756 -15.624 1.00 . A A . 29 ASP CA 1 1
16 15728 1 1 29 ASP CB C 3.014 7.873 -16.836 1.00 . A A . 29 ASP CB 1 1
16 15729 1 1 29 ASP CG C 1.788 7.636 -17.696 1.00 . A A . 29 ASP CG 1 1
16 15730 1 1 29 ASP H H 3.619 10.336 -16.706 1.00 . A A . 29 ASP H 1 1
16 15731 1 1 29 ASP HA H 1.651 8.753 -15.441 1.00 . A A . 29 ASP HA 1 1
16 15732 1 1 29 ASP HB2 H 3.769 8.351 -17.444 1.00 . A A . 29 ASP HB2 1 1
16 15733 1 1 29 ASP HB3 H 3.383 6.918 -16.495 1.00 . A A . 29 ASP HB3 1 1
16 15734 1 1 29 ASP N N 3.120 10.132 -15.887 1.00 . A A . 29 ASP N 1 1
16 15735 1 1 29 ASP O O 4.493 8.691 -14.011 1.00 . A A . 29 ASP O 1 1
16 15736 1 1 29 ASP OD1 O 1.533 8.454 -18.605 1.00 . A A . 29 ASP OD1 1 1
16 15737 1 1 29 ASP OD2 O 1.084 6.632 -17.460 1.00 . A A . 29 ASP OD2 1 1
16 15738 1 1 30 ILE C C 3.919 5.175 -12.883 1.00 . A A . 30 ILE C 1 1
16 15739 1 1 30 ILE CA C 3.407 6.580 -12.583 1.00 . A A . 30 ILE CA 1 1
16 15740 1 1 30 ILE CB C 2.383 6.506 -11.434 1.00 . A A . 30 ILE CB 1 1
16 15741 1 1 30 ILE CD1 C 1.113 4.317 -11.169 1.00 . A A . 30 ILE CD1 1 1
16 15742 1 1 30 ILE CG1 C 1.175 5.665 -11.852 1.00 . A A . 30 ILE CG1 1 1
16 15743 1 1 30 ILE CG2 C 1.946 7.904 -11.024 1.00 . A A . 30 ILE CG2 1 1
16 15744 1 1 30 ILE H H 1.982 6.852 -14.123 1.00 . A A . 30 ILE H 1 1
16 15745 1 1 30 ILE HA H 4.236 7.193 -12.260 1.00 . A A . 30 ILE HA 1 1
16 15746 1 1 30 ILE HB H 2.861 6.041 -10.585 1.00 . A A . 30 ILE HB 1 1
16 15747 1 1 30 ILE HD11 H 1.493 4.405 -10.162 1.00 . A A . 30 ILE HD11 1 1
16 15748 1 1 30 ILE HD12 H 0.088 3.976 -11.138 1.00 . A A . 30 ILE HD12 1 1
16 15749 1 1 30 ILE HD13 H 1.713 3.607 -11.718 1.00 . A A . 30 ILE HD13 1 1
16 15750 1 1 30 ILE HG12 H 0.271 6.201 -11.610 1.00 . A A . 30 ILE HG12 1 1
16 15751 1 1 30 ILE HG13 H 1.215 5.497 -12.918 1.00 . A A . 30 ILE HG13 1 1
16 15752 1 1 30 ILE HG21 H 1.550 8.424 -11.883 1.00 . A A . 30 ILE HG21 1 1
16 15753 1 1 30 ILE HG22 H 1.182 7.834 -10.264 1.00 . A A . 30 ILE HG22 1 1
16 15754 1 1 30 ILE HG23 H 2.794 8.447 -10.633 1.00 . A A . 30 ILE HG23 1 1
16 15755 1 1 30 ILE N N 2.830 7.194 -13.772 1.00 . A A . 30 ILE N 1 1
16 15756 1 1 30 ILE O O 3.217 4.363 -13.487 1.00 . A A . 30 ILE O 1 1
16 15757 1 1 31 LEU C C 6.134 2.933 -11.355 1.00 . A A . 31 LEU C 1 1
16 15758 1 1 31 LEU CA C 5.752 3.587 -12.679 1.00 . A A . 31 LEU CA 1 1
16 15759 1 1 31 LEU CB C 6.989 3.721 -13.570 1.00 . A A . 31 LEU CB 1 1
16 15760 1 1 31 LEU CD1 C 7.468 4.444 -15.922 1.00 . A A . 31 LEU CD1 1 1
16 15761 1 1 31 LEU CD2 C 7.314 2.009 -15.372 1.00 . A A . 31 LEU CD2 1 1
16 15762 1 1 31 LEU CG C 6.787 3.400 -15.051 1.00 . A A . 31 LEU CG 1 1
16 15763 1 1 31 LEU H H 5.656 5.583 -11.982 1.00 . A A . 31 LEU H 1 1
16 15764 1 1 31 LEU HA H 5.025 2.965 -13.178 1.00 . A A . 31 LEU HA 1 1
16 15765 1 1 31 LEU HB2 H 7.340 4.739 -13.497 1.00 . A A . 31 LEU HB2 1 1
16 15766 1 1 31 LEU HB3 H 7.746 3.053 -13.185 1.00 . A A . 31 LEU HB3 1 1
16 15767 1 1 31 LEU HD11 H 7.489 5.389 -15.400 1.00 . A A . 31 LEU HD11 1 1
16 15768 1 1 31 LEU HD12 H 6.920 4.554 -16.846 1.00 . A A . 31 LEU HD12 1 1
16 15769 1 1 31 LEU HD13 H 8.478 4.129 -16.137 1.00 . A A . 31 LEU HD13 1 1
16 15770 1 1 31 LEU HD21 H 7.121 1.350 -14.538 1.00 . A A . 31 LEU HD21 1 1
16 15771 1 1 31 LEU HD22 H 8.378 2.060 -15.551 1.00 . A A . 31 LEU HD22 1 1
16 15772 1 1 31 LEU HD23 H 6.818 1.630 -16.254 1.00 . A A . 31 LEU HD23 1 1
16 15773 1 1 31 LEU HG H 5.729 3.417 -15.275 1.00 . A A . 31 LEU HG 1 1
16 15774 1 1 31 LEU N N 5.146 4.895 -12.457 1.00 . A A . 31 LEU N 1 1
16 15775 1 1 31 LEU O O 6.675 3.584 -10.460 1.00 . A A . 31 LEU O 1 1
16 15776 1 1 32 THR C C 7.339 -0.050 -10.246 1.00 . A A . 32 THR C 1 1
16 15777 1 1 32 THR CA C 6.165 0.896 -10.023 1.00 . A A . 32 THR CA 1 1
16 15778 1 1 32 THR CB C 4.952 0.083 -9.533 1.00 . A A . 32 THR CB 1 1
16 15779 1 1 32 THR CG2 C 5.037 -0.165 -8.034 1.00 . A A . 32 THR CG2 1 1
16 15780 1 1 32 THR H H 5.419 1.175 -11.984 1.00 . A A . 32 THR H 1 1
16 15781 1 1 32 THR HA H 6.429 1.608 -9.255 1.00 . A A . 32 THR HA 1 1
16 15782 1 1 32 THR HB H 4.947 -0.871 -10.041 1.00 . A A . 32 THR HB 1 1
16 15783 1 1 32 THR HG1 H 2.992 0.297 -9.476 1.00 . A A . 32 THR HG1 1 1
16 15784 1 1 32 THR HG21 H 4.609 -1.129 -7.805 1.00 . A A . 32 THR HG21 1 1
16 15785 1 1 32 THR HG22 H 4.491 0.605 -7.510 1.00 . A A . 32 THR HG22 1 1
16 15786 1 1 32 THR HG23 H 6.072 -0.148 -7.725 1.00 . A A . 32 THR HG23 1 1
16 15787 1 1 32 THR N N 5.851 1.639 -11.237 1.00 . A A . 32 THR N 1 1
16 15788 1 1 32 THR O O 7.515 -0.591 -11.339 1.00 . A A . 32 THR O 1 1
16 15789 1 1 32 THR OG1 O 3.739 0.780 -9.837 1.00 . A A . 32 THR OG1 1 1
16 15790 1 1 33 LEU C C 9.255 -2.189 -8.193 1.00 . A A . 33 LEU C 1 1
16 15791 1 1 33 LEU CA C 9.300 -1.128 -9.287 1.00 . A A . 33 LEU CA 1 1
16 15792 1 1 33 LEU CB C 10.592 -0.317 -9.175 1.00 . A A . 33 LEU CB 1 1
16 15793 1 1 33 LEU CD1 C 12.231 1.317 -10.138 1.00 . A A . 33 LEU CD1 1 1
16 15794 1 1 33 LEU CD2 C 10.767 -0.024 -11.658 1.00 . A A . 33 LEU CD2 1 1
16 15795 1 1 33 LEU CG C 10.865 0.672 -10.309 1.00 . A A . 33 LEU CG 1 1
16 15796 1 1 33 LEU H H 7.950 0.213 -8.361 1.00 . A A . 33 LEU H 1 1
16 15797 1 1 33 LEU HA H 9.275 -1.619 -10.249 1.00 . A A . 33 LEU HA 1 1
16 15798 1 1 33 LEU HB2 H 10.553 0.241 -8.252 1.00 . A A . 33 LEU HB2 1 1
16 15799 1 1 33 LEU HB3 H 11.417 -1.014 -9.137 1.00 . A A . 33 LEU HB3 1 1
16 15800 1 1 33 LEU HD11 H 13.000 0.570 -10.264 1.00 . A A . 33 LEU HD11 1 1
16 15801 1 1 33 LEU HD12 H 12.305 1.747 -9.149 1.00 . A A . 33 LEU HD12 1 1
16 15802 1 1 33 LEU HD13 H 12.358 2.094 -10.878 1.00 . A A . 33 LEU HD13 1 1
16 15803 1 1 33 LEU HD21 H 9.753 -0.361 -11.817 1.00 . A A . 33 LEU HD21 1 1
16 15804 1 1 33 LEU HD22 H 11.435 -0.872 -11.675 1.00 . A A . 33 LEU HD22 1 1
16 15805 1 1 33 LEU HD23 H 11.044 0.668 -12.441 1.00 . A A . 33 LEU HD23 1 1
16 15806 1 1 33 LEU HG H 10.120 1.456 -10.281 1.00 . A A . 33 LEU HG 1 1
16 15807 1 1 33 LEU N N 8.141 -0.245 -9.205 1.00 . A A . 33 LEU N 1 1
16 15808 1 1 33 LEU O O 8.912 -1.899 -7.046 1.00 . A A . 33 LEU O 1 1
16 15809 1 1 34 LEU C C 10.842 -4.468 -6.705 1.00 . A A . 34 LEU C 1 1
16 15810 1 1 34 LEU CA C 9.608 -4.523 -7.601 1.00 . A A . 34 LEU CA 1 1
16 15811 1 1 34 LEU CB C 9.562 -5.861 -8.341 1.00 . A A . 34 LEU CB 1 1
16 15812 1 1 34 LEU CD1 C 8.142 -7.703 -7.407 1.00 . A A . 34 LEU CD1 1 1
16 15813 1 1 34 LEU CD2 C 10.536 -8.143 -7.983 1.00 . A A . 34 LEU CD2 1 1
16 15814 1 1 34 LEU CG C 9.543 -7.114 -7.465 1.00 . A A . 34 LEU CG 1 1
16 15815 1 1 34 LEU H H 9.870 -3.588 -9.481 1.00 . A A . 34 LEU H 1 1
16 15816 1 1 34 LEU HA H 8.726 -4.432 -6.985 1.00 . A A . 34 LEU HA 1 1
16 15817 1 1 34 LEU HB2 H 8.672 -5.871 -8.951 1.00 . A A . 34 LEU HB2 1 1
16 15818 1 1 34 LEU HB3 H 10.434 -5.915 -8.979 1.00 . A A . 34 LEU HB3 1 1
16 15819 1 1 34 LEU HD11 H 7.988 -8.348 -8.260 1.00 . A A . 34 LEU HD11 1 1
16 15820 1 1 34 LEU HD12 H 7.415 -6.905 -7.423 1.00 . A A . 34 LEU HD12 1 1
16 15821 1 1 34 LEU HD13 H 8.029 -8.275 -6.498 1.00 . A A . 34 LEU HD13 1 1
16 15822 1 1 34 LEU HD21 H 10.088 -8.701 -8.792 1.00 . A A . 34 LEU HD21 1 1
16 15823 1 1 34 LEU HD22 H 10.804 -8.819 -7.184 1.00 . A A . 34 LEU HD22 1 1
16 15824 1 1 34 LEU HD23 H 11.423 -7.639 -8.340 1.00 . A A . 34 LEU HD23 1 1
16 15825 1 1 34 LEU HG H 9.833 -6.845 -6.458 1.00 . A A . 34 LEU HG 1 1
16 15826 1 1 34 LEU N N 9.606 -3.418 -8.553 1.00 . A A . 34 LEU N 1 1
16 15827 1 1 34 LEU O O 10.827 -4.966 -5.580 1.00 . A A . 34 LEU O 1 1
16 15828 1 1 35 ASN C C 13.973 -2.549 -6.952 1.00 . A A . 35 ASN C 1 1
16 15829 1 1 35 ASN CA C 13.149 -3.733 -6.456 1.00 . A A . 35 ASN CA 1 1
16 15830 1 1 35 ASN CB C 13.967 -5.021 -6.567 1.00 . A A . 35 ASN CB 1 1
16 15831 1 1 35 ASN CG C 15.077 -5.092 -5.536 1.00 . A A . 35 ASN CG 1 1
16 15832 1 1 35 ASN H H 11.858 -3.478 -8.114 1.00 . A A . 35 ASN H 1 1
16 15833 1 1 35 ASN HA H 12.892 -3.569 -5.420 1.00 . A A . 35 ASN HA 1 1
16 15834 1 1 35 ASN HB2 H 13.314 -5.869 -6.422 1.00 . A A . 35 ASN HB2 1 1
16 15835 1 1 35 ASN HB3 H 14.410 -5.076 -7.550 1.00 . A A . 35 ASN HB3 1 1
16 15836 1 1 35 ASN HD21 H 16.251 -3.971 -6.687 1.00 . A A . 35 ASN HD21 1 1
16 15837 1 1 35 ASN HD22 H 16.935 -4.478 -5.183 1.00 . A A . 35 ASN HD22 1 1
16 15838 1 1 35 ASN N N 11.907 -3.856 -7.211 1.00 . A A . 35 ASN N 1 1
16 15839 1 1 35 ASN ND2 N 16.201 -4.449 -5.832 1.00 . A A . 35 ASN ND2 1 1
16 15840 1 1 35 ASN O O 14.198 -2.396 -8.153 1.00 . A A . 35 ASN O 1 1
16 15841 1 1 35 ASN OD1 O 14.926 -5.716 -4.486 1.00 . A A . 35 ASN OD1 1 1
16 15842 1 1 36 SER C C 16.330 -0.324 -5.342 1.00 . A A . 36 SER C 1 1
16 15843 1 1 36 SER CA C 15.218 -0.542 -6.363 1.00 . A A . 36 SER CA 1 1
16 15844 1 1 36 SER CB C 14.329 0.701 -6.439 1.00 . A A . 36 SER CB 1 1
16 15845 1 1 36 SER H H 14.208 -1.890 -5.080 1.00 . A A . 36 SER H 1 1
16 15846 1 1 36 SER HA H 15.663 -0.715 -7.331 1.00 . A A . 36 SER HA 1 1
16 15847 1 1 36 SER HB2 H 13.363 0.425 -6.833 1.00 . A A . 36 SER HB2 1 1
16 15848 1 1 36 SER HB3 H 14.208 1.115 -5.448 1.00 . A A . 36 SER HB3 1 1
16 15849 1 1 36 SER HG H 15.619 2.126 -6.816 1.00 . A A . 36 SER HG 1 1
16 15850 1 1 36 SER N N 14.421 -1.714 -6.020 1.00 . A A . 36 SER N 1 1
16 15851 1 1 36 SER O O 16.084 0.135 -4.226 1.00 . A A . 36 SER O 1 1
16 15852 1 1 36 SER OG O 14.901 1.687 -7.280 1.00 . A A . 36 SER OG 1 1
16 15853 1 1 37 THR C C 19.311 0.896 -4.980 1.00 . A A . 37 THR C 1 1
16 15854 1 1 37 THR CA C 18.708 -0.498 -4.853 1.00 . A A . 37 THR CA 1 1
16 15855 1 1 37 THR CB C 19.796 -1.545 -5.158 1.00 . A A . 37 THR CB 1 1
16 15856 1 1 37 THR CG2 C 19.654 -2.755 -4.247 1.00 . A A . 37 THR CG2 1 1
16 15857 1 1 37 THR H H 17.689 -1.016 -6.634 1.00 . A A . 37 THR H 1 1
16 15858 1 1 37 THR HA H 18.373 -0.644 -3.836 1.00 . A A . 37 THR HA 1 1
16 15859 1 1 37 THR HB H 20.764 -1.096 -4.988 1.00 . A A . 37 THR HB 1 1
16 15860 1 1 37 THR HG1 H 20.583 -2.188 -6.849 1.00 . A A . 37 THR HG1 1 1
16 15861 1 1 37 THR HG21 H 19.895 -3.651 -4.799 1.00 . A A . 37 THR HG21 1 1
16 15862 1 1 37 THR HG22 H 18.638 -2.816 -3.886 1.00 . A A . 37 THR HG22 1 1
16 15863 1 1 37 THR HG23 H 20.329 -2.656 -3.409 1.00 . A A . 37 THR HG23 1 1
16 15864 1 1 37 THR N N 17.557 -0.656 -5.732 1.00 . A A . 37 THR N 1 1
16 15865 1 1 37 THR O O 19.606 1.549 -3.980 1.00 . A A . 37 THR O 1 1
16 15866 1 1 37 THR OG1 O 19.707 -1.959 -6.526 1.00 . A A . 37 THR OG1 1 1
16 15867 1 1 38 ASN C C 19.741 3.126 -7.895 1.00 . A A . 38 ASN C 1 1
16 15868 1 1 38 ASN CA C 20.057 2.666 -6.475 1.00 . A A . 38 ASN CA 1 1
16 15869 1 1 38 ASN CB C 21.572 2.643 -6.260 1.00 . A A . 38 ASN CB 1 1
16 15870 1 1 38 ASN CG C 22.085 3.921 -5.625 1.00 . A A . 38 ASN CG 1 1
16 15871 1 1 38 ASN H H 19.235 0.781 -6.975 1.00 . A A . 38 ASN H 1 1
16 15872 1 1 38 ASN HA H 19.614 3.360 -5.777 1.00 . A A . 38 ASN HA 1 1
16 15873 1 1 38 ASN HB2 H 21.825 1.816 -5.612 1.00 . A A . 38 ASN HB2 1 1
16 15874 1 1 38 ASN HB3 H 22.063 2.513 -7.212 1.00 . A A . 38 ASN HB3 1 1
16 15875 1 1 38 ASN HD21 H 22.883 4.489 -7.356 1.00 . A A . 38 ASN HD21 1 1
16 15876 1 1 38 ASN HD22 H 23.101 5.580 -6.034 1.00 . A A . 38 ASN HD22 1 1
16 15877 1 1 38 ASN N N 19.490 1.347 -6.217 1.00 . A A . 38 ASN N 1 1
16 15878 1 1 38 ASN ND2 N 22.758 4.747 -6.419 1.00 . A A . 38 ASN ND2 1 1
16 15879 1 1 38 ASN O O 18.940 2.508 -8.596 1.00 . A A . 38 ASN O 1 1
16 15880 1 1 38 ASN OD1 O 21.879 4.163 -4.436 1.00 . A A . 38 ASN OD1 1 1
16 15881 1 1 39 LYS C C 20.877 3.912 -10.700 1.00 . A A . 39 LYS C 1 1
16 15882 1 1 39 LYS CA C 20.166 4.759 -9.649 1.00 . A A . 39 LYS CA 1 1
16 15883 1 1 39 LYS CB C 20.666 6.204 -9.720 1.00 . A A . 39 LYS CB 1 1
16 15884 1 1 39 LYS CD C 19.467 7.795 -8.190 1.00 . A A . 39 LYS CD 1 1
16 15885 1 1 39 LYS CE C 18.291 8.749 -8.044 1.00 . A A . 39 LYS CE 1 1
16 15886 1 1 39 LYS CG C 19.560 7.237 -9.600 1.00 . A A . 39 LYS CG 1 1
16 15887 1 1 39 LYS H H 21.004 4.665 -7.708 1.00 . A A . 39 LYS H 1 1
16 15888 1 1 39 LYS HA H 19.105 4.745 -9.850 1.00 . A A . 39 LYS HA 1 1
16 15889 1 1 39 LYS HB2 H 21.371 6.367 -8.918 1.00 . A A . 39 LYS HB2 1 1
16 15890 1 1 39 LYS HB3 H 21.169 6.353 -10.665 1.00 . A A . 39 LYS HB3 1 1
16 15891 1 1 39 LYS HD2 H 19.342 6.978 -7.496 1.00 . A A . 39 LYS HD2 1 1
16 15892 1 1 39 LYS HD3 H 20.381 8.326 -7.962 1.00 . A A . 39 LYS HD3 1 1
16 15893 1 1 39 LYS HE2 H 18.550 9.691 -8.502 1.00 . A A . 39 LYS HE2 1 1
16 15894 1 1 39 LYS HE3 H 17.436 8.325 -8.549 1.00 . A A . 39 LYS HE3 1 1
16 15895 1 1 39 LYS HG2 H 19.761 8.048 -10.284 1.00 . A A . 39 LYS HG2 1 1
16 15896 1 1 39 LYS HG3 H 18.618 6.774 -9.857 1.00 . A A . 39 LYS HG3 1 1
16 15897 1 1 39 LYS HZ1 H 17.851 8.077 -6.115 1.00 . A A . 39 LYS HZ1 1 1
16 15898 1 1 39 LYS HZ2 H 17.040 9.497 -6.548 1.00 . A A . 39 LYS HZ2 1 1
16 15899 1 1 39 LYS HZ3 H 18.684 9.549 -6.154 1.00 . A A . 39 LYS HZ3 1 1
16 15900 1 1 39 LYS N N 20.376 4.216 -8.313 1.00 . A A . 39 LYS N 1 1
16 15901 1 1 39 LYS NZ N 17.943 8.984 -6.615 1.00 . A A . 39 LYS NZ 1 1
16 15902 1 1 39 LYS O O 20.437 3.829 -11.846 1.00 . A A . 39 LYS O 1 1
16 15903 1 1 40 ASP C C 22.045 1.107 -11.439 1.00 . A A . 40 ASP C 1 1
16 15904 1 1 40 ASP CA C 22.748 2.441 -11.207 1.00 . A A . 40 ASP CA 1 1
16 15905 1 1 40 ASP CB C 24.151 2.201 -10.646 1.00 . A A . 40 ASP CB 1 1
16 15906 1 1 40 ASP CG C 25.130 3.284 -11.054 1.00 . A A . 40 ASP CG 1 1
16 15907 1 1 40 ASP H H 22.278 3.389 -9.373 1.00 . A A . 40 ASP H 1 1
16 15908 1 1 40 ASP HA H 22.832 2.958 -12.151 1.00 . A A . 40 ASP HA 1 1
16 15909 1 1 40 ASP HB2 H 24.101 2.175 -9.567 1.00 . A A . 40 ASP HB2 1 1
16 15910 1 1 40 ASP HB3 H 24.519 1.253 -11.008 1.00 . A A . 40 ASP HB3 1 1
16 15911 1 1 40 ASP N N 21.977 3.284 -10.301 1.00 . A A . 40 ASP N 1 1
16 15912 1 1 40 ASP O O 22.262 0.448 -12.456 1.00 . A A . 40 ASP O 1 1
16 15913 1 1 40 ASP OD1 O 24.996 4.422 -10.557 1.00 . A A . 40 ASP OD1 1 1
16 15914 1 1 40 ASP OD2 O 26.030 2.994 -11.870 1.00 . A A . 40 ASP OD2 1 1
16 15915 1 1 41 TRP C C 18.969 -0.286 -10.708 1.00 . A A . 41 TRP C 1 1
16 15916 1 1 41 TRP CA C 20.468 -0.540 -10.590 1.00 . A A . 41 TRP CA 1 1
16 15917 1 1 41 TRP CB C 20.755 -1.421 -9.373 1.00 . A A . 41 TRP CB 1 1
16 15918 1 1 41 TRP CD1 C 23.170 -1.854 -10.113 1.00 . A A . 41 TRP CD1 1 1
16 15919 1 1 41 TRP CD2 C 22.215 -3.570 -9.037 1.00 . A A . 41 TRP CD2 1 1
16 15920 1 1 41 TRP CE2 C 23.530 -3.935 -9.386 1.00 . A A . 41 TRP CE2 1 1
16 15921 1 1 41 TRP CE3 C 21.421 -4.493 -8.350 1.00 . A A . 41 TRP CE3 1 1
16 15922 1 1 41 TRP CG C 22.005 -2.236 -9.510 1.00 . A A . 41 TRP CG 1 1
16 15923 1 1 41 TRP CH2 C 23.265 -6.064 -8.400 1.00 . A A . 41 TRP CH2 1 1
16 15924 1 1 41 TRP CZ2 C 24.065 -5.181 -9.073 1.00 . A A . 41 TRP CZ2 1 1
16 15925 1 1 41 TRP CZ3 C 21.953 -5.729 -8.040 1.00 . A A . 41 TRP CZ3 1 1
16 15926 1 1 41 TRP H H 21.071 1.285 -9.702 1.00 . A A . 41 TRP H 1 1
16 15927 1 1 41 TRP HA H 20.806 -1.051 -11.480 1.00 . A A . 41 TRP HA 1 1
16 15928 1 1 41 TRP HB2 H 20.859 -0.795 -8.499 1.00 . A A . 41 TRP HB2 1 1
16 15929 1 1 41 TRP HB3 H 19.928 -2.101 -9.227 1.00 . A A . 41 TRP HB3 1 1
16 15930 1 1 41 TRP HD1 H 23.329 -0.891 -10.574 1.00 . A A . 41 TRP HD1 1 1
16 15931 1 1 41 TRP HE1 H 25.003 -2.839 -10.402 1.00 . A A . 41 TRP HE1 1 1
16 15932 1 1 41 TRP HE3 H 20.408 -4.253 -8.064 1.00 . A A . 41 TRP HE3 1 1
16 15933 1 1 41 TRP HH2 H 23.640 -7.042 -8.138 1.00 . A A . 41 TRP HH2 1 1
16 15934 1 1 41 TRP HZ2 H 25.075 -5.454 -9.343 1.00 . A A . 41 TRP HZ2 1 1
16 15935 1 1 41 TRP HZ3 H 21.354 -6.455 -7.510 1.00 . A A . 41 TRP HZ3 1 1
16 15936 1 1 41 TRP N N 21.203 0.716 -10.489 1.00 . A A . 41 TRP N 1 1
16 15937 1 1 41 TRP NE1 N 24.091 -2.871 -10.042 1.00 . A A . 41 TRP NE1 1 1
16 15938 1 1 41 TRP O O 18.355 0.283 -9.806 1.00 . A A . 41 TRP O 1 1
16 15939 1 1 42 TRP C C 16.269 -1.872 -12.275 1.00 . A A . 42 TRP C 1 1
16 15940 1 1 42 TRP CA C 16.960 -0.531 -12.057 1.00 . A A . 42 TRP CA 1 1
16 15941 1 1 42 TRP CB C 16.732 0.376 -13.268 1.00 . A A . 42 TRP CB 1 1
16 15942 1 1 42 TRP CD1 C 17.307 -0.950 -15.384 1.00 . A A . 42 TRP CD1 1 1
16 15943 1 1 42 TRP CD2 C 18.826 0.598 -14.827 1.00 . A A . 42 TRP CD2 1 1
16 15944 1 1 42 TRP CE2 C 19.258 -0.054 -15.998 1.00 . A A . 42 TRP CE2 1 1
16 15945 1 1 42 TRP CE3 C 19.621 1.614 -14.289 1.00 . A A . 42 TRP CE3 1 1
16 15946 1 1 42 TRP CG C 17.576 0.010 -14.451 1.00 . A A . 42 TRP CG 1 1
16 15947 1 1 42 TRP CH2 C 21.209 1.274 -16.089 1.00 . A A . 42 TRP CH2 1 1
16 15948 1 1 42 TRP CZ2 C 20.450 0.276 -16.638 1.00 . A A . 42 TRP CZ2 1 1
16 15949 1 1 42 TRP CZ3 C 20.804 1.940 -14.925 1.00 . A A . 42 TRP CZ3 1 1
16 15950 1 1 42 TRP H H 18.931 -1.160 -12.505 1.00 . A A . 42 TRP H 1 1
16 15951 1 1 42 TRP HA H 16.538 -0.060 -11.182 1.00 . A A . 42 TRP HA 1 1
16 15952 1 1 42 TRP HB2 H 15.696 0.315 -13.566 1.00 . A A . 42 TRP HB2 1 1
16 15953 1 1 42 TRP HB3 H 16.965 1.395 -12.994 1.00 . A A . 42 TRP HB3 1 1
16 15954 1 1 42 TRP HD1 H 16.428 -1.577 -15.376 1.00 . A A . 42 TRP HD1 1 1
16 15955 1 1 42 TRP HE1 H 18.351 -1.601 -17.087 1.00 . A A . 42 TRP HE1 1 1
16 15956 1 1 42 TRP HE3 H 19.326 2.139 -13.393 1.00 . A A . 42 TRP HE3 1 1
16 15957 1 1 42 TRP HH2 H 22.140 1.562 -16.552 1.00 . A A . 42 TRP HH2 1 1
16 15958 1 1 42 TRP HZ2 H 20.775 -0.228 -17.536 1.00 . A A . 42 TRP HZ2 1 1
16 15959 1 1 42 TRP HZ3 H 21.432 2.722 -14.524 1.00 . A A . 42 TRP HZ3 1 1
16 15960 1 1 42 TRP N N 18.388 -0.712 -11.823 1.00 . A A . 42 TRP N 1 1
16 15961 1 1 42 TRP NE1 N 18.315 -0.995 -16.317 1.00 . A A . 42 TRP NE1 1 1
16 15962 1 1 42 TRP O O 16.676 -2.661 -13.128 1.00 . A A . 42 TRP O 1 1
16 15963 1 1 43 LYS C C 12.970 -3.107 -11.596 1.00 . A A . 43 LYS C 1 1
16 15964 1 1 43 LYS CA C 14.472 -3.373 -11.606 1.00 . A A . 43 LYS CA 1 1
16 15965 1 1 43 LYS CB C 14.842 -4.315 -10.458 1.00 . A A . 43 LYS CB 1 1
16 15966 1 1 43 LYS CD C 14.268 -6.691 -11.036 1.00 . A A . 43 LYS CD 1 1
16 15967 1 1 43 LYS CE C 14.642 -7.806 -12.000 1.00 . A A . 43 LYS CE 1 1
16 15968 1 1 43 LYS CG C 15.377 -5.658 -10.923 1.00 . A A . 43 LYS CG 1 1
16 15969 1 1 43 LYS H H 14.945 -1.458 -10.835 1.00 . A A . 43 LYS H 1 1
16 15970 1 1 43 LYS HA H 14.737 -3.839 -12.543 1.00 . A A . 43 LYS HA 1 1
16 15971 1 1 43 LYS HB2 H 15.597 -3.841 -9.848 1.00 . A A . 43 LYS HB2 1 1
16 15972 1 1 43 LYS HB3 H 13.962 -4.491 -9.855 1.00 . A A . 43 LYS HB3 1 1
16 15973 1 1 43 LYS HD2 H 14.087 -7.120 -10.061 1.00 . A A . 43 LYS HD2 1 1
16 15974 1 1 43 LYS HD3 H 13.370 -6.206 -11.390 1.00 . A A . 43 LYS HD3 1 1
16 15975 1 1 43 LYS HE2 H 13.799 -8.003 -12.646 1.00 . A A . 43 LYS HE2 1 1
16 15976 1 1 43 LYS HE3 H 15.483 -7.483 -12.596 1.00 . A A . 43 LYS HE3 1 1
16 15977 1 1 43 LYS HG2 H 15.840 -5.536 -11.890 1.00 . A A . 43 LYS HG2 1 1
16 15978 1 1 43 LYS HG3 H 16.112 -6.008 -10.211 1.00 . A A . 43 LYS HG3 1 1
16 15979 1 1 43 LYS HZ1 H 16.022 -9.257 -11.405 1.00 . A A . 43 LYS HZ1 1 1
16 15980 1 1 43 LYS HZ2 H 14.462 -9.860 -11.664 1.00 . A A . 43 LYS HZ2 1 1
16 15981 1 1 43 LYS HZ3 H 14.802 -8.965 -10.270 1.00 . A A . 43 LYS HZ3 1 1
16 15982 1 1 43 LYS N N 15.221 -2.126 -11.498 1.00 . A A . 43 LYS N 1 1
16 15983 1 1 43 LYS NZ N 15.008 -9.060 -11.285 1.00 . A A . 43 LYS NZ 1 1
16 15984 1 1 43 LYS O O 12.408 -2.704 -10.578 1.00 . A A . 43 LYS O 1 1
16 15985 1 1 44 VAL C C 10.152 -4.446 -13.045 1.00 . A A . 44 VAL C 1 1
16 15986 1 1 44 VAL CA C 10.888 -3.125 -12.857 1.00 . A A . 44 VAL CA 1 1
16 15987 1 1 44 VAL CB C 10.556 -2.192 -14.036 1.00 . A A . 44 VAL CB 1 1
16 15988 1 1 44 VAL CG1 C 10.975 -2.826 -15.354 1.00 . A A . 44 VAL CG1 1 1
16 15989 1 1 44 VAL CG2 C 9.073 -1.853 -14.046 1.00 . A A . 44 VAL CG2 1 1
16 15990 1 1 44 VAL H H 12.828 -3.657 -13.513 1.00 . A A . 44 VAL H 1 1
16 15991 1 1 44 VAL HA H 10.541 -2.657 -11.946 1.00 . A A . 44 VAL HA 1 1
16 15992 1 1 44 VAL HB H 11.113 -1.274 -13.911 1.00 . A A . 44 VAL HB 1 1
16 15993 1 1 44 VAL HG11 H 11.620 -2.147 -15.891 1.00 . A A . 44 VAL HG11 1 1
16 15994 1 1 44 VAL HG12 H 11.503 -3.748 -15.158 1.00 . A A . 44 VAL HG12 1 1
16 15995 1 1 44 VAL HG13 H 10.097 -3.034 -15.948 1.00 . A A . 44 VAL HG13 1 1
16 15996 1 1 44 VAL HG21 H 8.756 -1.592 -13.047 1.00 . A A . 44 VAL HG21 1 1
16 15997 1 1 44 VAL HG22 H 8.900 -1.018 -14.708 1.00 . A A . 44 VAL HG22 1 1
16 15998 1 1 44 VAL HG23 H 8.510 -2.708 -14.390 1.00 . A A . 44 VAL HG23 1 1
16 15999 1 1 44 VAL N N 12.325 -3.337 -12.735 1.00 . A A . 44 VAL N 1 1
16 16000 1 1 44 VAL O O 10.686 -5.387 -13.630 1.00 . A A . 44 VAL O 1 1
16 16001 1 1 45 GLU C C 6.637 -5.367 -12.847 1.00 . A A . 45 GLU C 1 1
16 16002 1 1 45 GLU CA C 8.111 -5.716 -12.660 1.00 . A A . 45 GLU CA 1 1
16 16003 1 1 45 GLU CB C 8.286 -6.592 -11.418 1.00 . A A . 45 GLU CB 1 1
16 16004 1 1 45 GLU CD C 6.914 -8.643 -11.960 1.00 . A A . 45 GLU CD 1 1
16 16005 1 1 45 GLU CG C 8.302 -8.081 -11.722 1.00 . A A . 45 GLU CG 1 1
16 16006 1 1 45 GLU H H 8.550 -3.724 -12.090 1.00 . A A . 45 GLU H 1 1
16 16007 1 1 45 GLU HA H 8.451 -6.263 -13.526 1.00 . A A . 45 GLU HA 1 1
16 16008 1 1 45 GLU HB2 H 9.218 -6.334 -10.938 1.00 . A A . 45 GLU HB2 1 1
16 16009 1 1 45 GLU HB3 H 7.472 -6.395 -10.736 1.00 . A A . 45 GLU HB3 1 1
16 16010 1 1 45 GLU HG2 H 8.897 -8.249 -12.607 1.00 . A A . 45 GLU HG2 1 1
16 16011 1 1 45 GLU HG3 H 8.747 -8.601 -10.886 1.00 . A A . 45 GLU HG3 1 1
16 16012 1 1 45 GLU N N 8.921 -4.508 -12.546 1.00 . A A . 45 GLU N 1 1
16 16013 1 1 45 GLU O O 6.110 -4.475 -12.181 1.00 . A A . 45 GLU O 1 1
16 16014 1 1 45 GLU OE1 O 5.936 -8.037 -11.473 1.00 . A A . 45 GLU OE1 1 1
16 16015 1 1 45 GLU OE2 O 6.805 -9.689 -12.633 1.00 . A A . 45 GLU OE2 1 1
16 16016 1 1 46 VAL C C 3.813 -7.158 -14.196 1.00 . A A . 46 VAL C 1 1
16 16017 1 1 46 VAL CA C 4.565 -5.842 -14.032 1.00 . A A . 46 VAL CA 1 1
16 16018 1 1 46 VAL CB C 4.374 -4.992 -15.302 1.00 . A A . 46 VAL CB 1 1
16 16019 1 1 46 VAL CG1 C 2.906 -4.642 -15.494 1.00 . A A . 46 VAL CG1 1 1
16 16020 1 1 46 VAL CG2 C 5.225 -3.733 -15.233 1.00 . A A . 46 VAL CG2 1 1
16 16021 1 1 46 VAL H H 6.453 -6.773 -14.255 1.00 . A A . 46 VAL H 1 1
16 16022 1 1 46 VAL HA H 4.147 -5.302 -13.195 1.00 . A A . 46 VAL HA 1 1
16 16023 1 1 46 VAL HB H 4.696 -5.574 -16.152 1.00 . A A . 46 VAL HB 1 1
16 16024 1 1 46 VAL HG11 H 2.358 -5.530 -15.775 1.00 . A A . 46 VAL HG11 1 1
16 16025 1 1 46 VAL HG12 H 2.505 -4.248 -14.571 1.00 . A A . 46 VAL HG12 1 1
16 16026 1 1 46 VAL HG13 H 2.812 -3.901 -16.274 1.00 . A A . 46 VAL HG13 1 1
16 16027 1 1 46 VAL HG21 H 5.330 -3.425 -14.204 1.00 . A A . 46 VAL HG21 1 1
16 16028 1 1 46 VAL HG22 H 6.201 -3.936 -15.649 1.00 . A A . 46 VAL HG22 1 1
16 16029 1 1 46 VAL HG23 H 4.750 -2.945 -15.798 1.00 . A A . 46 VAL HG23 1 1
16 16030 1 1 46 VAL N N 5.978 -6.076 -13.757 1.00 . A A . 46 VAL N 1 1
16 16031 1 1 46 VAL O O 3.970 -7.854 -15.199 1.00 . A A . 46 VAL O 1 1
16 16032 1 1 47 ASN C C 3.122 -9.945 -13.095 1.00 . A A . 47 ASN C 1 1
16 16033 1 1 47 ASN CA C 2.216 -8.726 -13.239 1.00 . A A . 47 ASN CA 1 1
16 16034 1 1 47 ASN CB C 1.423 -8.817 -14.544 1.00 . A A . 47 ASN CB 1 1
16 16035 1 1 47 ASN CG C -0.075 -8.768 -14.316 1.00 . A A . 47 ASN CG 1 1
16 16036 1 1 47 ASN H H 2.911 -6.897 -12.431 1.00 . A A . 47 ASN H 1 1
16 16037 1 1 47 ASN HA H 1.525 -8.705 -12.409 1.00 . A A . 47 ASN HA 1 1
16 16038 1 1 47 ASN HB2 H 1.698 -7.990 -15.183 1.00 . A A . 47 ASN HB2 1 1
16 16039 1 1 47 ASN HB3 H 1.663 -9.745 -15.041 1.00 . A A . 47 ASN HB3 1 1
16 16040 1 1 47 ASN HD21 H -0.003 -10.482 -13.311 1.00 . A A . 47 ASN HD21 1 1
16 16041 1 1 47 ASN HD22 H -1.568 -9.768 -13.466 1.00 . A A . 47 ASN HD22 1 1
16 16042 1 1 47 ASN N N 2.994 -7.493 -13.204 1.00 . A A . 47 ASN N 1 1
16 16043 1 1 47 ASN ND2 N -0.602 -9.774 -13.628 1.00 . A A . 47 ASN ND2 1 1
16 16044 1 1 47 ASN O O 3.179 -10.567 -12.034 1.00 . A A . 47 ASN O 1 1
16 16045 1 1 47 ASN OD1 O -0.750 -7.836 -14.752 1.00 . A A . 47 ASN OD1 1 1
16 16046 1 1 48 ASP C C 5.837 -11.249 -15.200 1.00 . A A . 48 ASP C 1 1
16 16047 1 1 48 ASP CA C 4.733 -11.424 -14.162 1.00 . A A . 48 ASP CA 1 1
16 16048 1 1 48 ASP CB C 3.960 -12.715 -14.435 1.00 . A A . 48 ASP CB 1 1
16 16049 1 1 48 ASP CG C 4.400 -13.854 -13.536 1.00 . A A . 48 ASP CG 1 1
16 16050 1 1 48 ASP H H 3.739 -9.745 -14.986 1.00 . A A . 48 ASP H 1 1
16 16051 1 1 48 ASP HA H 5.184 -11.485 -13.183 1.00 . A A . 48 ASP HA 1 1
16 16052 1 1 48 ASP HB2 H 2.907 -12.538 -14.270 1.00 . A A . 48 ASP HB2 1 1
16 16053 1 1 48 ASP HB3 H 4.115 -13.010 -15.462 1.00 . A A . 48 ASP HB3 1 1
16 16054 1 1 48 ASP N N 3.828 -10.280 -14.169 1.00 . A A . 48 ASP N 1 1
16 16055 1 1 48 ASP O O 6.346 -12.226 -15.750 1.00 . A A . 48 ASP O 1 1
16 16056 1 1 48 ASP OD1 O 4.458 -13.649 -12.305 1.00 . A A . 48 ASP OD1 1 1
16 16057 1 1 48 ASP OD2 O 4.687 -14.949 -14.063 1.00 . A A . 48 ASP OD2 1 1
16 16058 1 1 49 ARG C C 8.271 -8.732 -15.853 1.00 . A A . 49 ARG C 1 1
16 16059 1 1 49 ARG CA C 7.243 -9.695 -16.438 1.00 . A A . 49 ARG CA 1 1
16 16060 1 1 49 ARG CB C 6.629 -9.095 -17.704 1.00 . A A . 49 ARG CB 1 1
16 16061 1 1 49 ARG CD C 5.899 -10.509 -19.650 1.00 . A A . 49 ARG CD 1 1
16 16062 1 1 49 ARG CG C 5.510 -9.937 -18.296 1.00 . A A . 49 ARG CG 1 1
16 16063 1 1 49 ARG CZ C 6.792 -9.693 -21.790 1.00 . A A . 49 ARG CZ 1 1
16 16064 1 1 49 ARG H H 5.759 -9.262 -14.994 1.00 . A A . 49 ARG H 1 1
16 16065 1 1 49 ARG HA H 7.739 -10.620 -16.693 1.00 . A A . 49 ARG HA 1 1
16 16066 1 1 49 ARG HB2 H 6.230 -8.120 -17.469 1.00 . A A . 49 ARG HB2 1 1
16 16067 1 1 49 ARG HB3 H 7.402 -8.989 -18.450 1.00 . A A . 49 ARG HB3 1 1
16 16068 1 1 49 ARG HD2 H 6.766 -11.140 -19.524 1.00 . A A . 49 ARG HD2 1 1
16 16069 1 1 49 ARG HD3 H 5.077 -11.098 -20.027 1.00 . A A . 49 ARG HD3 1 1
16 16070 1 1 49 ARG HE H 5.983 -8.539 -20.379 1.00 . A A . 49 ARG HE 1 1
16 16071 1 1 49 ARG HG2 H 5.291 -10.752 -17.623 1.00 . A A . 49 ARG HG2 1 1
16 16072 1 1 49 ARG HG3 H 4.632 -9.319 -18.414 1.00 . A A . 49 ARG HG3 1 1
16 16073 1 1 49 ARG HH11 H 6.925 -11.690 -21.520 1.00 . A A . 49 ARG HH11 1 1
16 16074 1 1 49 ARG HH12 H 7.550 -11.102 -23.025 1.00 . A A . 49 ARG HH12 1 1
16 16075 1 1 49 ARG HH21 H 6.803 -7.752 -22.356 1.00 . A A . 49 ARG HH21 1 1
16 16076 1 1 49 ARG HH22 H 7.482 -8.861 -23.499 1.00 . A A . 49 ARG HH22 1 1
16 16077 1 1 49 ARG N N 6.201 -9.998 -15.465 1.00 . A A . 49 ARG N 1 1
16 16078 1 1 49 ARG NE N 6.214 -9.461 -20.617 1.00 . A A . 49 ARG NE 1 1
16 16079 1 1 49 ARG NH1 N 7.116 -10.930 -22.140 1.00 . A A . 49 ARG NH1 1 1
16 16080 1 1 49 ARG NH2 N 7.047 -8.686 -22.617 1.00 . A A . 49 ARG NH2 1 1
16 16081 1 1 49 ARG O O 8.043 -8.129 -14.805 1.00 . A A . 49 ARG O 1 1
16 16082 1 1 50 GLN C C 10.796 -6.664 -17.150 1.00 . A A . 50 GLN C 1 1
16 16083 1 1 50 GLN CA C 10.465 -7.704 -16.084 1.00 . A A . 50 GLN CA 1 1
16 16084 1 1 50 GLN CB C 11.717 -8.508 -15.734 1.00 . A A . 50 GLN CB 1 1
16 16085 1 1 50 GLN CD C 13.260 -10.392 -16.410 1.00 . A A . 50 GLN CD 1 1
16 16086 1 1 50 GLN CG C 12.195 -9.411 -16.860 1.00 . A A . 50 GLN CG 1 1
16 16087 1 1 50 GLN H H 9.524 -9.101 -17.366 1.00 . A A . 50 GLN H 1 1
16 16088 1 1 50 GLN HA H 10.116 -7.195 -15.199 1.00 . A A . 50 GLN HA 1 1
16 16089 1 1 50 GLN HB2 H 12.514 -7.823 -15.488 1.00 . A A . 50 GLN HB2 1 1
16 16090 1 1 50 GLN HB3 H 11.505 -9.125 -14.873 1.00 . A A . 50 GLN HB3 1 1
16 16091 1 1 50 GLN HE21 H 11.861 -11.685 -15.840 1.00 . A A . 50 GLN HE21 1 1
16 16092 1 1 50 GLN HE22 H 13.495 -12.192 -15.598 1.00 . A A . 50 GLN HE22 1 1
16 16093 1 1 50 GLN HG2 H 11.352 -9.968 -17.240 1.00 . A A . 50 GLN HG2 1 1
16 16094 1 1 50 GLN HG3 H 12.604 -8.796 -17.648 1.00 . A A . 50 GLN HG3 1 1
16 16095 1 1 50 GLN N N 9.402 -8.593 -16.538 1.00 . A A . 50 GLN N 1 1
16 16096 1 1 50 GLN NE2 N 12.829 -11.539 -15.897 1.00 . A A . 50 GLN NE2 1 1
16 16097 1 1 50 GLN O O 10.280 -6.717 -18.265 1.00 . A A . 50 GLN O 1 1
16 16098 1 1 50 GLN OE1 O 14.456 -10.123 -16.521 1.00 . A A . 50 GLN OE1 1 1
16 16099 1 1 51 GLY C C 13.218 -3.855 -17.239 1.00 . A A . 51 GLY C 1 1
16 16100 1 1 51 GLY CA C 12.045 -4.678 -17.734 1.00 . A A . 51 GLY CA 1 1
16 16101 1 1 51 GLY H H 12.040 -5.724 -15.894 1.00 . A A . 51 GLY H 1 1
16 16102 1 1 51 GLY HA2 H 12.312 -5.136 -18.675 1.00 . A A . 51 GLY HA2 1 1
16 16103 1 1 51 GLY HA3 H 11.202 -4.021 -17.892 1.00 . A A . 51 GLY HA3 1 1
16 16104 1 1 51 GLY N N 11.660 -5.717 -16.797 1.00 . A A . 51 GLY N 1 1
16 16105 1 1 51 GLY O O 13.805 -4.161 -16.200 1.00 . A A . 51 GLY O 1 1
16 16106 1 1 52 PHE C C 14.307 -0.474 -17.810 1.00 . A A . 52 PHE C 1 1
16 16107 1 1 52 PHE CA C 14.674 -1.942 -17.615 1.00 . A A . 52 PHE CA 1 1
16 16108 1 1 52 PHE CB C 15.913 -2.284 -18.445 1.00 . A A . 52 PHE CB 1 1
16 16109 1 1 52 PHE CD1 C 17.176 -4.058 -17.197 1.00 . A A . 52 PHE CD1 1 1
16 16110 1 1 52 PHE CD2 C 16.015 -4.680 -19.185 1.00 . A A . 52 PHE CD2 1 1
16 16111 1 1 52 PHE CE1 C 17.604 -5.362 -17.035 1.00 . A A . 52 PHE CE1 1 1
16 16112 1 1 52 PHE CE2 C 16.440 -5.986 -19.028 1.00 . A A . 52 PHE CE2 1 1
16 16113 1 1 52 PHE CG C 16.377 -3.702 -18.272 1.00 . A A . 52 PHE CG 1 1
16 16114 1 1 52 PHE CZ C 17.237 -6.327 -17.952 1.00 . A A . 52 PHE CZ 1 1
16 16115 1 1 52 PHE H H 13.055 -2.617 -18.800 1.00 . A A . 52 PHE H 1 1
16 16116 1 1 52 PHE HA H 14.893 -2.110 -16.572 1.00 . A A . 52 PHE HA 1 1
16 16117 1 1 52 PHE HB2 H 15.689 -2.134 -19.491 1.00 . A A . 52 PHE HB2 1 1
16 16118 1 1 52 PHE HB3 H 16.722 -1.631 -18.157 1.00 . A A . 52 PHE HB3 1 1
16 16119 1 1 52 PHE HD1 H 17.464 -3.303 -16.479 1.00 . A A . 52 PHE HD1 1 1
16 16120 1 1 52 PHE HD2 H 15.393 -4.415 -20.027 1.00 . A A . 52 PHE HD2 1 1
16 16121 1 1 52 PHE HE1 H 18.227 -5.624 -16.193 1.00 . A A . 52 PHE HE1 1 1
16 16122 1 1 52 PHE HE2 H 16.152 -6.738 -19.746 1.00 . A A . 52 PHE HE2 1 1
16 16123 1 1 52 PHE HZ H 17.570 -7.346 -17.827 1.00 . A A . 52 PHE HZ 1 1
16 16124 1 1 52 PHE N N 13.562 -2.809 -17.983 1.00 . A A . 52 PHE N 1 1
16 16125 1 1 52 PHE O O 13.804 -0.083 -18.864 1.00 . A A . 52 PHE O 1 1
16 16126 1 1 53 VAL C C 15.436 2.593 -16.349 1.00 . A A . 53 VAL C 1 1
16 16127 1 1 53 VAL CA C 14.259 1.761 -16.845 1.00 . A A . 53 VAL CA 1 1
16 16128 1 1 53 VAL CB C 13.012 2.104 -16.009 1.00 . A A . 53 VAL CB 1 1
16 16129 1 1 53 VAL CG1 C 12.703 3.591 -16.098 1.00 . A A . 53 VAL CG1 1 1
16 16130 1 1 53 VAL CG2 C 11.821 1.275 -16.464 1.00 . A A . 53 VAL CG2 1 1
16 16131 1 1 53 VAL H H 14.964 -0.035 -15.974 1.00 . A A . 53 VAL H 1 1
16 16132 1 1 53 VAL HA H 14.058 2.017 -17.875 1.00 . A A . 53 VAL HA 1 1
16 16133 1 1 53 VAL HB H 13.219 1.863 -14.976 1.00 . A A . 53 VAL HB 1 1
16 16134 1 1 53 VAL HG11 H 13.578 4.158 -15.818 1.00 . A A . 53 VAL HG11 1 1
16 16135 1 1 53 VAL HG12 H 12.419 3.840 -17.110 1.00 . A A . 53 VAL HG12 1 1
16 16136 1 1 53 VAL HG13 H 11.891 3.830 -15.427 1.00 . A A . 53 VAL HG13 1 1
16 16137 1 1 53 VAL HG21 H 11.017 1.378 -15.751 1.00 . A A . 53 VAL HG21 1 1
16 16138 1 1 53 VAL HG22 H 11.491 1.621 -17.432 1.00 . A A . 53 VAL HG22 1 1
16 16139 1 1 53 VAL HG23 H 12.110 0.236 -16.533 1.00 . A A . 53 VAL HG23 1 1
16 16140 1 1 53 VAL N N 14.562 0.336 -16.787 1.00 . A A . 53 VAL N 1 1
16 16141 1 1 53 VAL O O 16.030 2.314 -15.307 1.00 . A A . 53 VAL O 1 1
16 16142 1 1 54 PRO C C 16.582 5.400 -15.548 1.00 . A A . 54 PRO C 1 1
16 16143 1 1 54 PRO CA C 16.890 4.538 -16.767 1.00 . A A . 54 PRO CA 1 1
16 16144 1 1 54 PRO CB C 17.040 5.411 -18.016 1.00 . A A . 54 PRO CB 1 1
16 16145 1 1 54 PRO CD C 15.117 4.034 -18.365 1.00 . A A . 54 PRO CD 1 1
16 16146 1 1 54 PRO CG C 15.694 5.392 -18.655 1.00 . A A . 54 PRO CG 1 1
16 16147 1 1 54 PRO HA H 17.805 3.990 -16.597 1.00 . A A . 54 PRO HA 1 1
16 16148 1 1 54 PRO HB2 H 17.326 6.412 -17.725 1.00 . A A . 54 PRO HB2 1 1
16 16149 1 1 54 PRO HB3 H 17.792 4.990 -18.666 1.00 . A A . 54 PRO HB3 1 1
16 16150 1 1 54 PRO HD2 H 14.048 4.099 -18.230 1.00 . A A . 54 PRO HD2 1 1
16 16151 1 1 54 PRO HD3 H 15.358 3.343 -19.160 1.00 . A A . 54 PRO HD3 1 1
16 16152 1 1 54 PRO HG2 H 15.073 6.163 -18.226 1.00 . A A . 54 PRO HG2 1 1
16 16153 1 1 54 PRO HG3 H 15.792 5.537 -19.721 1.00 . A A . 54 PRO HG3 1 1
16 16154 1 1 54 PRO N N 15.782 3.642 -17.110 1.00 . A A . 54 PRO N 1 1
16 16155 1 1 54 PRO O O 15.731 6.287 -15.602 1.00 . A A . 54 PRO O 1 1
16 16156 1 1 55 ALA C C 17.355 7.373 -13.432 1.00 . A A . 55 ALA C 1 1
16 16157 1 1 55 ALA CA C 17.083 5.888 -13.217 1.00 . A A . 55 ALA CA 1 1
16 16158 1 1 55 ALA CB C 17.977 5.340 -12.114 1.00 . A A . 55 ALA CB 1 1
16 16159 1 1 55 ALA H H 17.946 4.415 -14.468 1.00 . A A . 55 ALA H 1 1
16 16160 1 1 55 ALA HA H 16.055 5.761 -12.909 1.00 . A A . 55 ALA HA 1 1
16 16161 1 1 55 ALA HB1 H 17.484 5.459 -11.160 1.00 . A A . 55 ALA HB1 1 1
16 16162 1 1 55 ALA HB2 H 18.168 4.292 -12.293 1.00 . A A . 55 ALA HB2 1 1
16 16163 1 1 55 ALA HB3 H 18.912 5.881 -12.107 1.00 . A A . 55 ALA HB3 1 1
16 16164 1 1 55 ALA N N 17.281 5.134 -14.449 1.00 . A A . 55 ALA N 1 1
16 16165 1 1 55 ALA O O 16.738 8.225 -12.794 1.00 . A A . 55 ALA O 1 1
16 16166 1 1 56 ALA C C 17.533 9.744 -15.434 1.00 . A A . 56 ALA C 1 1
16 16167 1 1 56 ALA CA C 18.635 9.057 -14.634 1.00 . A A . 56 ALA CA 1 1
16 16168 1 1 56 ALA CB C 19.953 9.113 -15.393 1.00 . A A . 56 ALA CB 1 1
16 16169 1 1 56 ALA H H 18.740 6.951 -14.811 1.00 . A A . 56 ALA H 1 1
16 16170 1 1 56 ALA HA H 18.765 9.579 -13.697 1.00 . A A . 56 ALA HA 1 1
16 16171 1 1 56 ALA HB1 H 19.754 9.176 -16.453 1.00 . A A . 56 ALA HB1 1 1
16 16172 1 1 56 ALA HB2 H 20.512 9.982 -15.079 1.00 . A A . 56 ALA HB2 1 1
16 16173 1 1 56 ALA HB3 H 20.525 8.222 -15.186 1.00 . A A . 56 ALA HB3 1 1
16 16174 1 1 56 ALA N N 18.283 7.675 -14.335 1.00 . A A . 56 ALA N 1 1
16 16175 1 1 56 ALA O O 17.401 10.967 -15.404 1.00 . A A . 56 ALA O 1 1
16 16176 1 1 57 TYR C C 14.327 9.399 -16.207 1.00 . A A . 57 TYR C 1 1
16 16177 1 1 57 TYR CA C 15.654 9.480 -16.957 1.00 . A A . 57 TYR CA 1 1
16 16178 1 1 57 TYR CB C 15.553 8.717 -18.279 1.00 . A A . 57 TYR CB 1 1
16 16179 1 1 57 TYR CD1 C 14.363 10.321 -19.824 1.00 . A A . 57 TYR CD1 1 1
16 16180 1 1 57 TYR CD2 C 16.626 9.756 -20.315 1.00 . A A . 57 TYR CD2 1 1
16 16181 1 1 57 TYR CE1 C 14.322 11.142 -20.935 1.00 . A A . 57 TYR CE1 1 1
16 16182 1 1 57 TYR CE2 C 16.595 10.576 -21.426 1.00 . A A . 57 TYR CE2 1 1
16 16183 1 1 57 TYR CG C 15.514 9.615 -19.495 1.00 . A A . 57 TYR CG 1 1
16 16184 1 1 57 TYR CZ C 15.441 11.266 -21.732 1.00 . A A . 57 TYR CZ 1 1
16 16185 1 1 57 TYR H H 16.897 7.981 -16.130 1.00 . A A . 57 TYR H 1 1
16 16186 1 1 57 TYR HA H 15.872 10.517 -17.167 1.00 . A A . 57 TYR HA 1 1
16 16187 1 1 57 TYR HB2 H 16.407 8.065 -18.376 1.00 . A A . 57 TYR HB2 1 1
16 16188 1 1 57 TYR HB3 H 14.651 8.123 -18.275 1.00 . A A . 57 TYR HB3 1 1
16 16189 1 1 57 TYR HD1 H 13.489 10.221 -19.198 1.00 . A A . 57 TYR HD1 1 1
16 16190 1 1 57 TYR HD2 H 17.529 9.214 -20.072 1.00 . A A . 57 TYR HD2 1 1
16 16191 1 1 57 TYR HE1 H 13.419 11.683 -21.175 1.00 . A A . 57 TYR HE1 1 1
16 16192 1 1 57 TYR HE2 H 17.470 10.673 -22.051 1.00 . A A . 57 TYR HE2 1 1
16 16193 1 1 57 TYR HH H 14.787 11.724 -23.481 1.00 . A A . 57 TYR HH 1 1
16 16194 1 1 57 TYR N N 16.743 8.949 -16.147 1.00 . A A . 57 TYR N 1 1
16 16195 1 1 57 TYR O O 13.256 9.507 -16.804 1.00 . A A . 57 TYR O 1 1
16 16196 1 1 57 TYR OH O 15.405 12.083 -22.839 1.00 . A A . 57 TYR OH 1 1
16 16197 1 1 58 VAL C C 13.472 9.676 -12.668 1.00 . A A . 58 VAL C 1 1
16 16198 1 1 58 VAL CA C 13.216 9.112 -14.061 1.00 . A A . 58 VAL CA 1 1
16 16199 1 1 58 VAL CB C 12.736 7.654 -13.932 1.00 . A A . 58 VAL CB 1 1
16 16200 1 1 58 VAL CG1 C 13.702 6.847 -13.078 1.00 . A A . 58 VAL CG1 1 1
16 16201 1 1 58 VAL CG2 C 11.330 7.606 -13.351 1.00 . A A . 58 VAL CG2 1 1
16 16202 1 1 58 VAL H H 15.291 9.128 -14.476 1.00 . A A . 58 VAL H 1 1
16 16203 1 1 58 VAL HA H 12.432 9.686 -14.533 1.00 . A A . 58 VAL HA 1 1
16 16204 1 1 58 VAL HB H 12.710 7.216 -14.918 1.00 . A A . 58 VAL HB 1 1
16 16205 1 1 58 VAL HG11 H 14.578 7.443 -12.866 1.00 . A A . 58 VAL HG11 1 1
16 16206 1 1 58 VAL HG12 H 13.220 6.571 -12.151 1.00 . A A . 58 VAL HG12 1 1
16 16207 1 1 58 VAL HG13 H 13.995 5.955 -13.611 1.00 . A A . 58 VAL HG13 1 1
16 16208 1 1 58 VAL HG21 H 10.682 8.253 -13.922 1.00 . A A . 58 VAL HG21 1 1
16 16209 1 1 58 VAL HG22 H 10.958 6.593 -13.395 1.00 . A A . 58 VAL HG22 1 1
16 16210 1 1 58 VAL HG23 H 11.354 7.936 -12.323 1.00 . A A . 58 VAL HG23 1 1
16 16211 1 1 58 VAL N N 14.408 9.207 -14.894 1.00 . A A . 58 VAL N 1 1
16 16212 1 1 58 VAL O O 14.610 9.707 -12.198 1.00 . A A . 58 VAL O 1 1
16 16213 1 1 59 LYS C C 11.643 9.914 -9.685 1.00 . A A . 59 LYS C 1 1
16 16214 1 1 59 LYS CA C 12.514 10.686 -10.671 1.00 . A A . 59 LYS CA 1 1
16 16215 1 1 59 LYS CB C 12.108 12.161 -10.680 1.00 . A A . 59 LYS CB 1 1
16 16216 1 1 59 LYS CD C 13.928 13.167 -9.271 1.00 . A A . 59 LYS CD 1 1
16 16217 1 1 59 LYS CE C 14.447 14.559 -8.947 1.00 . A A . 59 LYS CE 1 1
16 16218 1 1 59 LYS CG C 13.287 13.118 -10.648 1.00 . A A . 59 LYS CG 1 1
16 16219 1 1 59 LYS H H 11.526 10.072 -12.439 1.00 . A A . 59 LYS H 1 1
16 16220 1 1 59 LYS HA H 13.545 10.607 -10.360 1.00 . A A . 59 LYS HA 1 1
16 16221 1 1 59 LYS HB2 H 11.535 12.358 -11.575 1.00 . A A . 59 LYS HB2 1 1
16 16222 1 1 59 LYS HB3 H 11.489 12.357 -9.817 1.00 . A A . 59 LYS HB3 1 1
16 16223 1 1 59 LYS HD2 H 13.192 12.888 -8.531 1.00 . A A . 59 LYS HD2 1 1
16 16224 1 1 59 LYS HD3 H 14.752 12.468 -9.242 1.00 . A A . 59 LYS HD3 1 1
16 16225 1 1 59 LYS HE2 H 15.152 14.486 -8.133 1.00 . A A . 59 LYS HE2 1 1
16 16226 1 1 59 LYS HE3 H 14.945 14.955 -9.820 1.00 . A A . 59 LYS HE3 1 1
16 16227 1 1 59 LYS HG2 H 14.025 12.789 -11.365 1.00 . A A . 59 LYS HG2 1 1
16 16228 1 1 59 LYS HG3 H 12.943 14.108 -10.911 1.00 . A A . 59 LYS HG3 1 1
16 16229 1 1 59 LYS HZ1 H 12.598 15.475 -9.276 1.00 . A A . 59 LYS HZ1 1 1
16 16230 1 1 59 LYS HZ2 H 13.713 16.453 -8.462 1.00 . A A . 59 LYS HZ2 1 1
16 16231 1 1 59 LYS HZ3 H 12.941 15.190 -7.644 1.00 . A A . 59 LYS HZ3 1 1
16 16232 1 1 59 LYS N N 12.407 10.123 -12.012 1.00 . A A . 59 LYS N 1 1
16 16233 1 1 59 LYS NZ N 13.348 15.484 -8.555 1.00 . A A . 59 LYS NZ 1 1
16 16234 1 1 59 LYS O O 10.425 9.835 -9.846 1.00 . A A . 59 LYS O 1 1
16 16235 1 1 60 LYS C C 11.421 9.385 -6.359 1.00 . A A . 60 LYS C 1 1
16 16236 1 1 60 LYS CA C 11.558 8.582 -7.649 1.00 . A A . 60 LYS CA 1 1
16 16237 1 1 60 LYS CB C 12.282 7.264 -7.367 1.00 . A A . 60 LYS CB 1 1
16 16238 1 1 60 LYS CD C 14.393 6.133 -6.612 1.00 . A A . 60 LYS CD 1 1
16 16239 1 1 60 LYS CE C 13.844 5.224 -5.522 1.00 . A A . 60 LYS CE 1 1
16 16240 1 1 60 LYS CG C 13.626 7.442 -6.683 1.00 . A A . 60 LYS CG 1 1
16 16241 1 1 60 LYS H H 13.248 9.444 -8.588 1.00 . A A . 60 LYS H 1 1
16 16242 1 1 60 LYS HA H 10.571 8.367 -8.031 1.00 . A A . 60 LYS HA 1 1
16 16243 1 1 60 LYS HB2 H 11.657 6.652 -6.734 1.00 . A A . 60 LYS HB2 1 1
16 16244 1 1 60 LYS HB3 H 12.443 6.749 -8.303 1.00 . A A . 60 LYS HB3 1 1
16 16245 1 1 60 LYS HD2 H 14.313 5.626 -7.562 1.00 . A A . 60 LYS HD2 1 1
16 16246 1 1 60 LYS HD3 H 15.432 6.345 -6.402 1.00 . A A . 60 LYS HD3 1 1
16 16247 1 1 60 LYS HE2 H 12.874 5.589 -5.222 1.00 . A A . 60 LYS HE2 1 1
16 16248 1 1 60 LYS HE3 H 13.745 4.225 -5.922 1.00 . A A . 60 LYS HE3 1 1
16 16249 1 1 60 LYS HG2 H 14.211 8.160 -7.239 1.00 . A A . 60 LYS HG2 1 1
16 16250 1 1 60 LYS HG3 H 13.463 7.808 -5.679 1.00 . A A . 60 LYS HG3 1 1
16 16251 1 1 60 LYS HZ1 H 15.667 5.584 -4.568 1.00 . A A . 60 LYS HZ1 1 1
16 16252 1 1 60 LYS HZ2 H 14.865 4.201 -4.014 1.00 . A A . 60 LYS HZ2 1 1
16 16253 1 1 60 LYS HZ3 H 14.322 5.735 -3.554 1.00 . A A . 60 LYS HZ3 1 1
16 16254 1 1 60 LYS N N 12.275 9.346 -8.663 1.00 . A A . 60 LYS N 1 1
16 16255 1 1 60 LYS NZ N 14.738 5.183 -4.331 1.00 . A A . 60 LYS NZ 1 1
16 16256 1 1 60 LYS O O 12.293 10.185 -6.018 1.00 . A A . 60 LYS O 1 1
16 16257 1 1 61 LEU C C 10.025 11.376 -4.611 1.00 . A A . 61 LEU C 1 1
16 16258 1 1 61 LEU CA C 10.073 9.867 -4.390 1.00 . A A . 61 LEU CA 1 1
16 16259 1 1 61 LEU CB C 11.156 9.524 -3.366 1.00 . A A . 61 LEU CB 1 1
16 16260 1 1 61 LEU CD1 C 11.157 8.189 -1.245 1.00 . A A . 61 LEU CD1 1 1
16 16261 1 1 61 LEU CD2 C 11.253 10.686 -1.147 1.00 . A A . 61 LEU CD2 1 1
16 16262 1 1 61 LEU CG C 10.709 9.484 -1.904 1.00 . A A . 61 LEU CG 1 1
16 16263 1 1 61 LEU H H 9.664 8.516 -5.967 1.00 . A A . 61 LEU H 1 1
16 16264 1 1 61 LEU HA H 9.115 9.540 -4.013 1.00 . A A . 61 LEU HA 1 1
16 16265 1 1 61 LEU HB2 H 11.552 8.552 -3.617 1.00 . A A . 61 LEU HB2 1 1
16 16266 1 1 61 LEU HB3 H 11.939 10.264 -3.454 1.00 . A A . 61 LEU HB3 1 1
16 16267 1 1 61 LEU HD11 H 11.001 7.365 -1.925 1.00 . A A . 61 LEU HD11 1 1
16 16268 1 1 61 LEU HD12 H 10.583 8.026 -0.345 1.00 . A A . 61 LEU HD12 1 1
16 16269 1 1 61 LEU HD13 H 12.206 8.256 -0.994 1.00 . A A . 61 LEU HD13 1 1
16 16270 1 1 61 LEU HD21 H 10.743 11.579 -1.476 1.00 . A A . 61 LEU HD21 1 1
16 16271 1 1 61 LEU HD22 H 12.311 10.784 -1.340 1.00 . A A . 61 LEU HD22 1 1
16 16272 1 1 61 LEU HD23 H 11.092 10.547 -0.088 1.00 . A A . 61 LEU HD23 1 1
16 16273 1 1 61 LEU HG H 9.629 9.522 -1.864 1.00 . A A . 61 LEU HG 1 1
16 16274 1 1 61 LEU N N 10.323 9.165 -5.644 1.00 . A A . 61 LEU N 1 1
16 16275 1 1 61 LEU O O 10.489 12.150 -3.774 1.00 . A A . 61 LEU O 1 1
16 16276 1 1 62 ASP C C 8.333 13.421 -7.188 1.00 . A A . 62 ASP C 1 1
16 16277 1 1 62 ASP CA C 9.346 13.202 -6.070 1.00 . A A . 62 ASP CA 1 1
16 16278 1 1 62 ASP CB C 10.709 13.760 -6.482 1.00 . A A . 62 ASP CB 1 1
16 16279 1 1 62 ASP CG C 11.020 15.083 -5.809 1.00 . A A . 62 ASP CG 1 1
16 16280 1 1 62 ASP H H 9.106 11.119 -6.368 1.00 . A A . 62 ASP H 1 1
16 16281 1 1 62 ASP HA H 9.007 13.721 -5.187 1.00 . A A . 62 ASP HA 1 1
16 16282 1 1 62 ASP HB2 H 11.478 13.051 -6.213 1.00 . A A . 62 ASP HB2 1 1
16 16283 1 1 62 ASP HB3 H 10.721 13.909 -7.552 1.00 . A A . 62 ASP HB3 1 1
16 16284 1 1 62 ASP N N 9.458 11.785 -5.740 1.00 . A A . 62 ASP N 1 1
16 16285 1 1 62 ASP O O 7.746 14.499 -7.267 1.00 . A A . 62 ASP O 1 1
16 16286 1 1 62 ASP OD1 O 10.276 16.058 -6.044 1.00 . A A . 62 ASP OD1 1 1
16 16287 1 1 62 ASP OD2 O 12.007 15.142 -5.047 1.00 . A A . 62 ASP OD2 1 1
16 16288 1 1 63 NH2 N N 8.152 12.406 -8.021 1.00 . A A . 90 NH2 N 1 1
17 16289 1 1 1 MET C C 0.220 0.556 -2.481 1.00 . A A . 1 MET C 1 1
17 16290 1 1 1 MET CA C -0.546 -0.285 -1.464 1.00 . A A . 1 MET CA 1 1
17 16291 1 1 1 MET CB C -0.788 0.529 -0.191 1.00 . A A . 1 MET CB 1 1
17 16292 1 1 1 MET CE C -4.428 -0.410 1.605 1.00 . A A . 1 MET CE 1 1
17 16293 1 1 1 MET CG C -2.251 0.597 0.217 1.00 . A A . 1 MET CG 1 1
17 16294 1 1 1 MET H1 H 0.770 -1.902 -1.828 1.00 . A A . 1 MET H1 1 1
17 16295 1 1 1 MET HA H -1.498 -0.563 -1.890 1.00 . A A . 1 MET HA 1 1
17 16296 1 1 1 MET HB2 H -0.231 0.082 0.619 1.00 . A A . 1 MET HB2 1 1
17 16297 1 1 1 MET HB3 H -0.434 1.536 -0.349 1.00 . A A . 1 MET HB3 1 1
17 16298 1 1 1 MET HE1 H -4.739 0.613 1.451 1.00 . A A . 1 MET HE1 1 1
17 16299 1 1 1 MET HE2 H -4.821 -1.029 0.813 1.00 . A A . 1 MET HE2 1 1
17 16300 1 1 1 MET HE3 H -4.800 -0.762 2.556 1.00 . A A . 1 MET HE3 1 1
17 16301 1 1 1 MET HG2 H -2.484 1.611 0.503 1.00 . A A . 1 MET HG2 1 1
17 16302 1 1 1 MET HG3 H -2.860 0.315 -0.630 1.00 . A A . 1 MET HG3 1 1
17 16303 1 1 1 MET N N 0.180 -1.511 -1.151 1.00 . A A . 1 MET N 1 1
17 16304 1 1 1 MET O O 1.429 0.751 -2.354 1.00 . A A . 1 MET O 1 1
17 16305 1 1 1 MET SD S -2.639 -0.496 1.597 1.00 . A A . 1 MET SD 1 1
17 16306 1 1 2 ASP C C 0.690 3.159 -3.937 1.00 . A A . 2 ASP C 1 1
17 16307 1 1 2 ASP CA C 0.123 1.871 -4.526 1.00 . A A . 2 ASP CA 1 1
17 16308 1 1 2 ASP CB C -0.899 2.200 -5.616 1.00 . A A . 2 ASP CB 1 1
17 16309 1 1 2 ASP CG C -2.012 3.098 -5.113 1.00 . A A . 2 ASP CG 1 1
17 16310 1 1 2 ASP H H -1.451 0.860 -3.535 1.00 . A A . 2 ASP H 1 1
17 16311 1 1 2 ASP HA H 0.931 1.304 -4.963 1.00 . A A . 2 ASP HA 1 1
17 16312 1 1 2 ASP HB2 H -0.397 2.702 -6.430 1.00 . A A . 2 ASP HB2 1 1
17 16313 1 1 2 ASP HB3 H -1.336 1.282 -5.979 1.00 . A A . 2 ASP HB3 1 1
17 16314 1 1 2 ASP N N -0.490 1.050 -3.488 1.00 . A A . 2 ASP N 1 1
17 16315 1 1 2 ASP O O 0.301 3.577 -2.847 1.00 . A A . 2 ASP O 1 1
17 16316 1 1 2 ASP OD1 O -2.948 2.578 -4.469 1.00 . A A . 2 ASP OD1 1 1
17 16317 1 1 2 ASP OD2 O -1.949 4.320 -5.364 1.00 . A A . 2 ASP OD2 1 1
17 16318 1 1 3 GLU C C 3.136 5.603 -5.295 1.00 . A A . 3 GLU C 1 1
17 16319 1 1 3 GLU CA C 2.232 5.021 -4.212 1.00 . A A . 3 GLU CA 1 1
17 16320 1 1 3 GLU CB C 3.040 4.776 -2.936 1.00 . A A . 3 GLU CB 1 1
17 16321 1 1 3 GLU CD C 3.104 5.055 -0.426 1.00 . A A . 3 GLU CD 1 1
17 16322 1 1 3 GLU CG C 2.540 5.565 -1.738 1.00 . A A . 3 GLU CG 1 1
17 16323 1 1 3 GLU H H 1.880 3.398 -5.526 1.00 . A A . 3 GLU H 1 1
17 16324 1 1 3 GLU HA H 1.445 5.727 -3.999 1.00 . A A . 3 GLU HA 1 1
17 16325 1 1 3 GLU HB2 H 2.996 3.724 -2.693 1.00 . A A . 3 GLU HB2 1 1
17 16326 1 1 3 GLU HB3 H 4.069 5.051 -3.117 1.00 . A A . 3 GLU HB3 1 1
17 16327 1 1 3 GLU HG2 H 2.827 6.599 -1.859 1.00 . A A . 3 GLU HG2 1 1
17 16328 1 1 3 GLU HG3 H 1.462 5.494 -1.701 1.00 . A A . 3 GLU HG3 1 1
17 16329 1 1 3 GLU N N 1.611 3.781 -4.665 1.00 . A A . 3 GLU N 1 1
17 16330 1 1 3 GLU O O 3.856 4.874 -5.979 1.00 . A A . 3 GLU O 1 1
17 16331 1 1 3 GLU OE1 O 4.340 5.098 -0.255 1.00 . A A . 3 GLU OE1 1 1
17 16332 1 1 3 GLU OE2 O 2.309 4.614 0.429 1.00 . A A . 3 GLU OE2 1 1
17 16333 1 1 4 THR C C 5.214 8.103 -5.845 1.00 . A A . 4 THR C 1 1
17 16334 1 1 4 THR CA C 3.905 7.605 -6.447 1.00 . A A . 4 THR CA 1 1
17 16335 1 1 4 THR CB C 3.151 8.797 -7.065 1.00 . A A . 4 THR CB 1 1
17 16336 1 1 4 THR CG2 C 2.609 9.716 -5.980 1.00 . A A . 4 THR CG2 1 1
17 16337 1 1 4 THR H H 2.499 7.450 -4.872 1.00 . A A . 4 THR H 1 1
17 16338 1 1 4 THR HA H 4.127 6.899 -7.234 1.00 . A A . 4 THR HA 1 1
17 16339 1 1 4 THR HB H 2.321 8.418 -7.643 1.00 . A A . 4 THR HB 1 1
17 16340 1 1 4 THR HG1 H 3.692 10.429 -8.032 1.00 . A A . 4 THR HG1 1 1
17 16341 1 1 4 THR HG21 H 3.187 9.587 -5.078 1.00 . A A . 4 THR HG21 1 1
17 16342 1 1 4 THR HG22 H 1.576 9.471 -5.784 1.00 . A A . 4 THR HG22 1 1
17 16343 1 1 4 THR HG23 H 2.680 10.742 -6.309 1.00 . A A . 4 THR HG23 1 1
17 16344 1 1 4 THR N N 3.093 6.923 -5.447 1.00 . A A . 4 THR N 1 1
17 16345 1 1 4 THR O O 5.456 9.306 -5.769 1.00 . A A . 4 THR O 1 1
17 16346 1 1 4 THR OG1 O 4.024 9.534 -7.929 1.00 . A A . 4 THR OG1 1 1
17 16347 1 1 5 GLY C C 8.114 6.325 -4.346 1.00 . A A . 5 GLY C 1 1
17 16348 1 1 5 GLY CA C 7.333 7.531 -4.830 1.00 . A A . 5 GLY CA 1 1
17 16349 1 1 5 GLY H H 5.812 6.222 -5.505 1.00 . A A . 5 GLY H 1 1
17 16350 1 1 5 GLY HA2 H 7.922 8.056 -5.568 1.00 . A A . 5 GLY HA2 1 1
17 16351 1 1 5 GLY HA3 H 7.155 8.190 -3.993 1.00 . A A . 5 GLY HA3 1 1
17 16352 1 1 5 GLY N N 6.058 7.167 -5.419 1.00 . A A . 5 GLY N 1 1
17 16353 1 1 5 GLY O O 9.188 6.022 -4.865 1.00 . A A . 5 GLY O 1 1
17 16354 1 1 6 LYS C C 8.006 3.240 -3.685 1.00 . A A . 6 LYS C 1 1
17 16355 1 1 6 LYS CA C 8.226 4.456 -2.791 1.00 . A A . 6 LYS CA 1 1
17 16356 1 1 6 LYS CB C 7.697 4.170 -1.384 1.00 . A A . 6 LYS CB 1 1
17 16357 1 1 6 LYS CD C 8.590 2.114 -0.251 1.00 . A A . 6 LYS CD 1 1
17 16358 1 1 6 LYS CE C 9.568 1.577 0.782 1.00 . A A . 6 LYS CE 1 1
17 16359 1 1 6 LYS CG C 8.748 3.614 -0.440 1.00 . A A . 6 LYS CG 1 1
17 16360 1 1 6 LYS H H 6.715 5.927 -2.974 1.00 . A A . 6 LYS H 1 1
17 16361 1 1 6 LYS HA H 9.285 4.658 -2.734 1.00 . A A . 6 LYS HA 1 1
17 16362 1 1 6 LYS HB2 H 7.314 5.088 -0.963 1.00 . A A . 6 LYS HB2 1 1
17 16363 1 1 6 LYS HB3 H 6.891 3.454 -1.455 1.00 . A A . 6 LYS HB3 1 1
17 16364 1 1 6 LYS HD2 H 7.584 1.906 0.081 1.00 . A A . 6 LYS HD2 1 1
17 16365 1 1 6 LYS HD3 H 8.769 1.620 -1.195 1.00 . A A . 6 LYS HD3 1 1
17 16366 1 1 6 LYS HE2 H 9.597 0.500 0.705 1.00 . A A . 6 LYS HE2 1 1
17 16367 1 1 6 LYS HE3 H 10.549 1.979 0.574 1.00 . A A . 6 LYS HE3 1 1
17 16368 1 1 6 LYS HG2 H 9.728 3.813 -0.848 1.00 . A A . 6 LYS HG2 1 1
17 16369 1 1 6 LYS HG3 H 8.650 4.101 0.520 1.00 . A A . 6 LYS HG3 1 1
17 16370 1 1 6 LYS HZ1 H 9.712 1.391 2.858 1.00 . A A . 6 LYS HZ1 1 1
17 16371 1 1 6 LYS HZ2 H 8.159 1.779 2.310 1.00 . A A . 6 LYS HZ2 1 1
17 16372 1 1 6 LYS HZ3 H 9.367 2.961 2.333 1.00 . A A . 6 LYS HZ3 1 1
17 16373 1 1 6 LYS N N 7.574 5.636 -3.347 1.00 . A A . 6 LYS N 1 1
17 16374 1 1 6 LYS NZ N 9.174 1.953 2.168 1.00 . A A . 6 LYS NZ 1 1
17 16375 1 1 6 LYS O O 6.869 2.842 -3.936 1.00 . A A . 6 LYS O 1 1
17 16376 1 1 7 GLU C C 8.330 1.824 -6.343 1.00 . A A . 7 GLU C 1 1
17 16377 1 1 7 GLU CA C 9.024 1.484 -5.028 1.00 . A A . 7 GLU CA 1 1
17 16378 1 1 7 GLU CB C 8.278 0.349 -4.323 1.00 . A A . 7 GLU CB 1 1
17 16379 1 1 7 GLU CD C 9.717 -1.213 -2.955 1.00 . A A . 7 GLU CD 1 1
17 16380 1 1 7 GLU CG C 9.049 -0.960 -4.293 1.00 . A A . 7 GLU CG 1 1
17 16381 1 1 7 GLU H H 9.979 3.019 -3.926 1.00 . A A . 7 GLU H 1 1
17 16382 1 1 7 GLU HA H 10.033 1.162 -5.239 1.00 . A A . 7 GLU HA 1 1
17 16383 1 1 7 GLU HB2 H 8.073 0.646 -3.305 1.00 . A A . 7 GLU HB2 1 1
17 16384 1 1 7 GLU HB3 H 7.342 0.179 -4.834 1.00 . A A . 7 GLU HB3 1 1
17 16385 1 1 7 GLU HG2 H 8.366 -1.771 -4.495 1.00 . A A . 7 GLU HG2 1 1
17 16386 1 1 7 GLU HG3 H 9.810 -0.932 -5.059 1.00 . A A . 7 GLU HG3 1 1
17 16387 1 1 7 GLU N N 9.100 2.655 -4.162 1.00 . A A . 7 GLU N 1 1
17 16388 1 1 7 GLU O O 7.908 0.935 -7.084 1.00 . A A . 7 GLU O 1 1
17 16389 1 1 7 GLU OE1 O 10.782 -0.610 -2.701 1.00 . A A . 7 GLU OE1 1 1
17 16390 1 1 7 GLU OE2 O 9.177 -2.012 -2.163 1.00 . A A . 7 GLU OE2 1 1
17 16391 1 1 8 LEU C C 8.407 4.655 -8.535 1.00 . A A . 8 LEU C 1 1
17 16392 1 1 8 LEU CA C 7.572 3.576 -7.854 1.00 . A A . 8 LEU CA 1 1
17 16393 1 1 8 LEU CB C 6.173 4.115 -7.548 1.00 . A A . 8 LEU CB 1 1
17 16394 1 1 8 LEU CD1 C 4.230 2.534 -7.647 1.00 . A A . 8 LEU CD1 1 1
17 16395 1 1 8 LEU CD2 C 4.141 4.699 -8.896 1.00 . A A . 8 LEU CD2 1 1
17 16396 1 1 8 LEU CG C 5.039 3.568 -8.415 1.00 . A A . 8 LEU CG 1 1
17 16397 1 1 8 LEU H H 8.570 3.779 -5.999 1.00 . A A . 8 LEU H 1 1
17 16398 1 1 8 LEU HA H 7.485 2.731 -8.519 1.00 . A A . 8 LEU HA 1 1
17 16399 1 1 8 LEU HB2 H 5.945 3.879 -6.520 1.00 . A A . 8 LEU HB2 1 1
17 16400 1 1 8 LEU HB3 H 6.198 5.188 -7.673 1.00 . A A . 8 LEU HB3 1 1
17 16401 1 1 8 LEU HD11 H 3.257 2.938 -7.415 1.00 . A A . 8 LEU HD11 1 1
17 16402 1 1 8 LEU HD12 H 4.744 2.283 -6.731 1.00 . A A . 8 LEU HD12 1 1
17 16403 1 1 8 LEU HD13 H 4.117 1.645 -8.250 1.00 . A A . 8 LEU HD13 1 1
17 16404 1 1 8 LEU HD21 H 3.765 4.466 -9.881 1.00 . A A . 8 LEU HD21 1 1
17 16405 1 1 8 LEU HD22 H 4.710 5.617 -8.935 1.00 . A A . 8 LEU HD22 1 1
17 16406 1 1 8 LEU HD23 H 3.314 4.817 -8.212 1.00 . A A . 8 LEU HD23 1 1
17 16407 1 1 8 LEU HG H 5.461 3.082 -9.284 1.00 . A A . 8 LEU HG 1 1
17 16408 1 1 8 LEU N N 8.215 3.117 -6.627 1.00 . A A . 8 LEU N 1 1
17 16409 1 1 8 LEU O O 9.233 5.310 -7.899 1.00 . A A . 8 LEU O 1 1
17 16410 1 1 9 VAL C C 7.957 6.793 -11.308 1.00 . A A . 9 VAL C 1 1
17 16411 1 1 9 VAL CA C 8.913 5.839 -10.601 1.00 . A A . 9 VAL CA 1 1
17 16412 1 1 9 VAL CB C 9.834 5.184 -11.648 1.00 . A A . 9 VAL CB 1 1
17 16413 1 1 9 VAL CG1 C 9.018 4.376 -12.646 1.00 . A A . 9 VAL CG1 1 1
17 16414 1 1 9 VAL CG2 C 10.668 6.239 -12.358 1.00 . A A . 9 VAL CG2 1 1
17 16415 1 1 9 VAL H H 7.513 4.284 -10.285 1.00 . A A . 9 VAL H 1 1
17 16416 1 1 9 VAL HA H 9.528 6.403 -9.915 1.00 . A A . 9 VAL HA 1 1
17 16417 1 1 9 VAL HB H 10.505 4.509 -11.136 1.00 . A A . 9 VAL HB 1 1
17 16418 1 1 9 VAL HG11 H 8.400 5.044 -13.228 1.00 . A A . 9 VAL HG11 1 1
17 16419 1 1 9 VAL HG12 H 9.684 3.835 -13.302 1.00 . A A . 9 VAL HG12 1 1
17 16420 1 1 9 VAL HG13 H 8.389 3.677 -12.114 1.00 . A A . 9 VAL HG13 1 1
17 16421 1 1 9 VAL HG21 H 10.516 7.198 -11.885 1.00 . A A . 9 VAL HG21 1 1
17 16422 1 1 9 VAL HG22 H 11.712 5.970 -12.300 1.00 . A A . 9 VAL HG22 1 1
17 16423 1 1 9 VAL HG23 H 10.369 6.297 -13.395 1.00 . A A . 9 VAL HG23 1 1
17 16424 1 1 9 VAL N N 8.184 4.837 -9.833 1.00 . A A . 9 VAL N 1 1
17 16425 1 1 9 VAL O O 6.928 6.376 -11.841 1.00 . A A . 9 VAL O 1 1
17 16426 1 1 10 LEU C C 7.969 9.381 -13.364 1.00 . A A . 10 LEU C 1 1
17 16427 1 1 10 LEU CA C 7.475 9.091 -11.950 1.00 . A A . 10 LEU CA 1 1
17 16428 1 1 10 LEU CB C 7.478 10.378 -11.123 1.00 . A A . 10 LEU CB 1 1
17 16429 1 1 10 LEU CD1 C 5.043 10.332 -10.529 1.00 . A A . 10 LEU CD1 1 1
17 16430 1 1 10 LEU CD2 C 6.728 9.353 -8.961 1.00 . A A . 10 LEU CD2 1 1
17 16431 1 1 10 LEU CG C 6.459 10.446 -9.985 1.00 . A A . 10 LEU CG 1 1
17 16432 1 1 10 LEU H H 9.134 8.347 -10.867 1.00 . A A . 10 LEU H 1 1
17 16433 1 1 10 LEU HA H 6.467 8.710 -12.005 1.00 . A A . 10 LEU HA 1 1
17 16434 1 1 10 LEU HB2 H 8.461 10.492 -10.693 1.00 . A A . 10 LEU HB2 1 1
17 16435 1 1 10 LEU HB3 H 7.282 11.202 -11.794 1.00 . A A . 10 LEU HB3 1 1
17 16436 1 1 10 LEU HD11 H 5.062 10.426 -11.604 1.00 . A A . 10 LEU HD11 1 1
17 16437 1 1 10 LEU HD12 H 4.432 11.116 -10.109 1.00 . A A . 10 LEU HD12 1 1
17 16438 1 1 10 LEU HD13 H 4.630 9.370 -10.259 1.00 . A A . 10 LEU HD13 1 1
17 16439 1 1 10 LEU HD21 H 6.164 8.470 -9.220 1.00 . A A . 10 LEU HD21 1 1
17 16440 1 1 10 LEU HD22 H 6.430 9.697 -7.981 1.00 . A A . 10 LEU HD22 1 1
17 16441 1 1 10 LEU HD23 H 7.783 9.118 -8.954 1.00 . A A . 10 LEU HD23 1 1
17 16442 1 1 10 LEU HG H 6.548 11.402 -9.487 1.00 . A A . 10 LEU HG 1 1
17 16443 1 1 10 LEU N N 8.303 8.076 -11.308 1.00 . A A . 10 LEU N 1 1
17 16444 1 1 10 LEU O O 9.160 9.267 -13.652 1.00 . A A . 10 LEU O 1 1
17 16445 1 1 11 ALA C C 7.787 11.535 -15.774 1.00 . A A . 11 ALA C 1 1
17 16446 1 1 11 ALA CA C 7.387 10.071 -15.624 1.00 . A A . 11 ALA CA 1 1
17 16447 1 1 11 ALA CB C 6.219 9.744 -16.543 1.00 . A A . 11 ALA CB 1 1
17 16448 1 1 11 ALA H H 6.112 9.833 -13.952 1.00 . A A . 11 ALA H 1 1
17 16449 1 1 11 ALA HA H 8.223 9.449 -15.909 1.00 . A A . 11 ALA HA 1 1
17 16450 1 1 11 ALA HB1 H 6.052 8.677 -16.544 1.00 . A A . 11 ALA HB1 1 1
17 16451 1 1 11 ALA HB2 H 5.331 10.248 -16.189 1.00 . A A . 11 ALA HB2 1 1
17 16452 1 1 11 ALA HB3 H 6.446 10.075 -17.545 1.00 . A A . 11 ALA HB3 1 1
17 16453 1 1 11 ALA N N 7.045 9.760 -14.241 1.00 . A A . 11 ALA N 1 1
17 16454 1 1 11 ALA O O 7.060 12.435 -15.350 1.00 . A A . 11 ALA O 1 1
17 16455 1 1 12 LEU C C 8.868 13.726 -17.863 1.00 . A A . 12 LEU C 1 1
17 16456 1 1 12 LEU CA C 9.444 13.123 -16.585 1.00 . A A . 12 LEU CA 1 1
17 16457 1 1 12 LEU CB C 10.972 13.122 -16.652 1.00 . A A . 12 LEU CB 1 1
17 16458 1 1 12 LEU CD1 C 12.343 14.757 -15.336 1.00 . A A . 12 LEU CD1 1 1
17 16459 1 1 12 LEU CD2 C 12.631 14.599 -17.815 1.00 . A A . 12 LEU CD2 1 1
17 16460 1 1 12 LEU CG C 11.644 14.496 -16.661 1.00 . A A . 12 LEU CG 1 1
17 16461 1 1 12 LEU H H 9.481 11.010 -16.696 1.00 . A A . 12 LEU H 1 1
17 16462 1 1 12 LEU HA H 9.129 13.723 -15.745 1.00 . A A . 12 LEU HA 1 1
17 16463 1 1 12 LEU HB2 H 11.340 12.580 -15.794 1.00 . A A . 12 LEU HB2 1 1
17 16464 1 1 12 LEU HB3 H 11.263 12.604 -17.555 1.00 . A A . 12 LEU HB3 1 1
17 16465 1 1 12 LEU HD11 H 11.728 14.393 -14.527 1.00 . A A . 12 LEU HD11 1 1
17 16466 1 1 12 LEU HD12 H 12.504 15.818 -15.217 1.00 . A A . 12 LEU HD12 1 1
17 16467 1 1 12 LEU HD13 H 13.295 14.245 -15.323 1.00 . A A . 12 LEU HD13 1 1
17 16468 1 1 12 LEU HD21 H 13.151 15.544 -17.761 1.00 . A A . 12 LEU HD21 1 1
17 16469 1 1 12 LEU HD22 H 12.096 14.535 -18.751 1.00 . A A . 12 LEU HD22 1 1
17 16470 1 1 12 LEU HD23 H 13.344 13.790 -17.753 1.00 . A A . 12 LEU HD23 1 1
17 16471 1 1 12 LEU HG H 10.890 15.258 -16.795 1.00 . A A . 12 LEU HG 1 1
17 16472 1 1 12 LEU N N 8.946 11.767 -16.379 1.00 . A A . 12 LEU N 1 1
17 16473 1 1 12 LEU O O 8.642 14.934 -17.944 1.00 . A A . 12 LEU O 1 1
17 16474 1 1 13 TYR C C 7.859 12.148 -21.073 1.00 . A A . 13 TYR C 1 1
17 16475 1 1 13 TYR CA C 8.083 13.327 -20.131 1.00 . A A . 13 TYR CA 1 1
17 16476 1 1 13 TYR CB C 9.019 14.346 -20.783 1.00 . A A . 13 TYR CB 1 1
17 16477 1 1 13 TYR CD1 C 7.398 16.280 -20.878 1.00 . A A . 13 TYR CD1 1 1
17 16478 1 1 13 TYR CD2 C 8.506 15.640 -22.889 1.00 . A A . 13 TYR CD2 1 1
17 16479 1 1 13 TYR CE1 C 6.734 17.283 -21.557 1.00 . A A . 13 TYR CE1 1 1
17 16480 1 1 13 TYR CE2 C 7.846 16.641 -23.576 1.00 . A A . 13 TYR CE2 1 1
17 16481 1 1 13 TYR CG C 8.294 15.442 -21.530 1.00 . A A . 13 TYR CG 1 1
17 16482 1 1 13 TYR CZ C 6.961 17.459 -22.906 1.00 . A A . 13 TYR CZ 1 1
17 16483 1 1 13 TYR H H 8.833 11.927 -18.732 1.00 . A A . 13 TYR H 1 1
17 16484 1 1 13 TYR HA H 7.132 13.801 -19.934 1.00 . A A . 13 TYR HA 1 1
17 16485 1 1 13 TYR HB2 H 9.623 14.810 -20.019 1.00 . A A . 13 TYR HB2 1 1
17 16486 1 1 13 TYR HB3 H 9.663 13.835 -21.484 1.00 . A A . 13 TYR HB3 1 1
17 16487 1 1 13 TYR HD1 H 7.223 16.139 -19.821 1.00 . A A . 13 TYR HD1 1 1
17 16488 1 1 13 TYR HD2 H 9.200 14.998 -23.412 1.00 . A A . 13 TYR HD2 1 1
17 16489 1 1 13 TYR HE1 H 6.041 17.924 -21.032 1.00 . A A . 13 TYR HE1 1 1
17 16490 1 1 13 TYR HE2 H 8.024 16.780 -24.633 1.00 . A A . 13 TYR HE2 1 1
17 16491 1 1 13 TYR HH H 6.531 18.416 -24.517 1.00 . A A . 13 TYR HH 1 1
17 16492 1 1 13 TYR N N 8.632 12.878 -18.857 1.00 . A A . 13 TYR N 1 1
17 16493 1 1 13 TYR O O 8.250 12.190 -22.240 1.00 . A A . 13 TYR O 1 1
17 16494 1 1 13 TYR OH O 6.302 18.458 -23.586 1.00 . A A . 13 TYR OH 1 1
17 16495 1 1 14 ASP C C 8.246 9.235 -21.794 1.00 . A A . 14 ASP C 1 1
17 16496 1 1 14 ASP CA C 6.950 9.908 -21.353 1.00 . A A . 14 ASP CA 1 1
17 16497 1 1 14 ASP CB C 6.108 10.271 -22.577 1.00 . A A . 14 ASP CB 1 1
17 16498 1 1 14 ASP CG C 6.414 9.391 -23.773 1.00 . A A . 14 ASP CG 1 1
17 16499 1 1 14 ASP H H 6.942 11.126 -19.622 1.00 . A A . 14 ASP H 1 1
17 16500 1 1 14 ASP HA H 6.394 9.220 -20.736 1.00 . A A . 14 ASP HA 1 1
17 16501 1 1 14 ASP HB2 H 5.061 10.160 -22.332 1.00 . A A . 14 ASP HB2 1 1
17 16502 1 1 14 ASP HB3 H 6.303 11.298 -22.849 1.00 . A A . 14 ASP HB3 1 1
17 16503 1 1 14 ASP N N 7.228 11.099 -20.559 1.00 . A A . 14 ASP N 1 1
17 16504 1 1 14 ASP O O 9.273 9.892 -21.965 1.00 . A A . 14 ASP O 1 1
17 16505 1 1 14 ASP OD1 O 5.917 8.246 -23.811 1.00 . A A . 14 ASP OD1 1 1
17 16506 1 1 14 ASP OD2 O 7.152 9.848 -24.671 1.00 . A A . 14 ASP OD2 1 1
17 16507 1 1 15 TYR C C 8.971 5.737 -22.793 1.00 . A A . 15 TYR C 1 1
17 16508 1 1 15 TYR CA C 9.361 7.157 -22.394 1.00 . A A . 15 TYR CA 1 1
17 16509 1 1 15 TYR CB C 10.397 7.116 -21.270 1.00 . A A . 15 TYR CB 1 1
17 16510 1 1 15 TYR CD1 C 12.548 7.234 -22.587 1.00 . A A . 15 TYR CD1 1 1
17 16511 1 1 15 TYR CD2 C 12.176 5.324 -21.211 1.00 . A A . 15 TYR CD2 1 1
17 16512 1 1 15 TYR CE1 C 13.768 6.719 -22.981 1.00 . A A . 15 TYR CE1 1 1
17 16513 1 1 15 TYR CE2 C 13.395 4.802 -21.598 1.00 . A A . 15 TYR CE2 1 1
17 16514 1 1 15 TYR CG C 11.732 6.548 -21.697 1.00 . A A . 15 TYR CG 1 1
17 16515 1 1 15 TYR CZ C 14.187 5.502 -22.483 1.00 . A A . 15 TYR CZ 1 1
17 16516 1 1 15 TYR H H 7.344 7.451 -21.825 1.00 . A A . 15 TYR H 1 1
17 16517 1 1 15 TYR HA H 9.793 7.653 -23.251 1.00 . A A . 15 TYR HA 1 1
17 16518 1 1 15 TYR HB2 H 10.565 8.118 -20.908 1.00 . A A . 15 TYR HB2 1 1
17 16519 1 1 15 TYR HB3 H 10.019 6.505 -20.463 1.00 . A A . 15 TYR HB3 1 1
17 16520 1 1 15 TYR HD1 H 12.218 8.187 -22.975 1.00 . A A . 15 TYR HD1 1 1
17 16521 1 1 15 TYR HD2 H 11.552 4.777 -20.518 1.00 . A A . 15 TYR HD2 1 1
17 16522 1 1 15 TYR HE1 H 14.389 7.267 -23.673 1.00 . A A . 15 TYR HE1 1 1
17 16523 1 1 15 TYR HE2 H 13.723 3.849 -21.209 1.00 . A A . 15 TYR HE2 1 1
17 16524 1 1 15 TYR HH H 15.858 5.622 -23.426 1.00 . A A . 15 TYR HH 1 1
17 16525 1 1 15 TYR N N 8.191 7.920 -21.977 1.00 . A A . 15 TYR N 1 1
17 16526 1 1 15 TYR O O 9.123 4.798 -22.012 1.00 . A A . 15 TYR O 1 1
17 16527 1 1 15 TYR OH O 15.401 4.985 -22.872 1.00 . A A . 15 TYR OH 1 1
17 16528 1 1 16 GLN C C 8.751 3.965 -25.838 1.00 . A A . 16 GLN C 1 1
17 16529 1 1 16 GLN CA C 8.056 4.284 -24.518 1.00 . A A . 16 GLN CA 1 1
17 16530 1 1 16 GLN CB C 6.539 4.242 -24.704 1.00 . A A . 16 GLN CB 1 1
17 16531 1 1 16 GLN CD C 4.774 5.769 -25.673 1.00 . A A . 16 GLN CD 1 1
17 16532 1 1 16 GLN CG C 6.055 4.999 -25.930 1.00 . A A . 16 GLN CG 1 1
17 16533 1 1 16 GLN H H 8.372 6.376 -24.590 1.00 . A A . 16 GLN H 1 1
17 16534 1 1 16 GLN HA H 8.341 3.542 -23.787 1.00 . A A . 16 GLN HA 1 1
17 16535 1 1 16 GLN HB2 H 6.228 3.212 -24.798 1.00 . A A . 16 GLN HB2 1 1
17 16536 1 1 16 GLN HB3 H 6.069 4.674 -23.833 1.00 . A A . 16 GLN HB3 1 1
17 16537 1 1 16 GLN HE21 H 5.167 6.982 -27.198 1.00 . A A . 16 GLN HE21 1 1
17 16538 1 1 16 GLN HE22 H 3.701 7.302 -26.343 1.00 . A A . 16 GLN HE22 1 1
17 16539 1 1 16 GLN HG2 H 6.821 5.698 -26.232 1.00 . A A . 16 GLN HG2 1 1
17 16540 1 1 16 GLN HG3 H 5.879 4.293 -26.728 1.00 . A A . 16 GLN HG3 1 1
17 16541 1 1 16 GLN N N 8.468 5.589 -24.015 1.00 . A A . 16 GLN N 1 1
17 16542 1 1 16 GLN NE2 N 4.522 6.788 -26.486 1.00 . A A . 16 GLN NE2 1 1
17 16543 1 1 16 GLN O O 9.139 4.868 -26.579 1.00 . A A . 16 GLN O 1 1
17 16544 1 1 16 GLN OE1 O 4.019 5.451 -24.753 1.00 . A A . 16 GLN OE1 1 1
17 16545 1 1 17 GLU C C 10.821 3.051 -27.618 1.00 . A A . 17 GLU C 1 1
17 16546 1 1 17 GLU CA C 9.556 2.240 -27.354 1.00 . A A . 17 GLU CA 1 1
17 16547 1 1 17 GLU CB C 8.596 2.371 -28.538 1.00 . A A . 17 GLU CB 1 1
17 16548 1 1 17 GLU CD C 7.692 3.912 -30.325 1.00 . A A . 17 GLU CD 1 1
17 16549 1 1 17 GLU CG C 8.339 3.809 -28.957 1.00 . A A . 17 GLU CG 1 1
17 16550 1 1 17 GLU H H 8.575 2.003 -25.492 1.00 . A A . 17 GLU H 1 1
17 16551 1 1 17 GLU HA H 9.826 1.202 -27.235 1.00 . A A . 17 GLU HA 1 1
17 16552 1 1 17 GLU HB2 H 9.010 1.840 -29.382 1.00 . A A . 17 GLU HB2 1 1
17 16553 1 1 17 GLU HB3 H 7.651 1.922 -28.271 1.00 . A A . 17 GLU HB3 1 1
17 16554 1 1 17 GLU HG2 H 7.686 4.271 -28.232 1.00 . A A . 17 GLU HG2 1 1
17 16555 1 1 17 GLU HG3 H 9.281 4.338 -28.980 1.00 . A A . 17 GLU HG3 1 1
17 16556 1 1 17 GLU N N 8.906 2.676 -26.123 1.00 . A A . 17 GLU N 1 1
17 16557 1 1 17 GLU O O 11.352 3.705 -26.720 1.00 . A A . 17 GLU O 1 1
17 16558 1 1 17 GLU OE1 O 6.510 3.529 -30.451 1.00 . A A . 17 GLU OE1 1 1
17 16559 1 1 17 GLU OE2 O 8.367 4.374 -31.268 1.00 . A A . 17 GLU OE2 1 1
17 16560 1 1 18 LYS C C 13.730 3.170 -28.532 1.00 . A A . 18 LYS C 1 1
17 16561 1 1 18 LYS CA C 12.502 3.732 -29.241 1.00 . A A . 18 LYS CA 1 1
17 16562 1 1 18 LYS CB C 12.347 5.219 -28.915 1.00 . A A . 18 LYS CB 1 1
17 16563 1 1 18 LYS CD C 12.544 7.537 -29.863 1.00 . A A . 18 LYS CD 1 1
17 16564 1 1 18 LYS CE C 12.526 8.121 -31.267 1.00 . A A . 18 LYS CE 1 1
17 16565 1 1 18 LYS CG C 13.120 6.131 -29.852 1.00 . A A . 18 LYS CG 1 1
17 16566 1 1 18 LYS H H 10.832 2.463 -29.529 1.00 . A A . 18 LYS H 1 1
17 16567 1 1 18 LYS HA H 12.632 3.618 -30.307 1.00 . A A . 18 LYS HA 1 1
17 16568 1 1 18 LYS HB2 H 11.301 5.481 -28.973 1.00 . A A . 18 LYS HB2 1 1
17 16569 1 1 18 LYS HB3 H 12.698 5.392 -27.908 1.00 . A A . 18 LYS HB3 1 1
17 16570 1 1 18 LYS HD2 H 11.533 7.505 -29.486 1.00 . A A . 18 LYS HD2 1 1
17 16571 1 1 18 LYS HD3 H 13.148 8.169 -29.227 1.00 . A A . 18 LYS HD3 1 1
17 16572 1 1 18 LYS HE2 H 13.479 8.589 -31.460 1.00 . A A . 18 LYS HE2 1 1
17 16573 1 1 18 LYS HE3 H 12.369 7.320 -31.974 1.00 . A A . 18 LYS HE3 1 1
17 16574 1 1 18 LYS HG2 H 14.149 6.178 -29.527 1.00 . A A . 18 LYS HG2 1 1
17 16575 1 1 18 LYS HG3 H 13.075 5.725 -30.853 1.00 . A A . 18 LYS HG3 1 1
17 16576 1 1 18 LYS HZ1 H 11.423 9.473 -32.416 1.00 . A A . 18 LYS HZ1 1 1
17 16577 1 1 18 LYS HZ2 H 11.616 9.942 -30.802 1.00 . A A . 18 LYS HZ2 1 1
17 16578 1 1 18 LYS HZ3 H 10.524 8.713 -31.201 1.00 . A A . 18 LYS HZ3 1 1
17 16579 1 1 18 LYS N N 11.300 3.002 -28.856 1.00 . A A . 18 LYS N 1 1
17 16580 1 1 18 LYS NZ N 11.447 9.133 -31.433 1.00 . A A . 18 LYS NZ 1 1
17 16581 1 1 18 LYS O O 14.634 3.914 -28.152 1.00 . A A . 18 LYS O 1 1
17 16582 1 1 19 SER C C 14.920 -0.291 -28.054 1.00 . A A . 19 SER C 1 1
17 16583 1 1 19 SER CA C 14.873 1.191 -27.694 1.00 . A A . 19 SER CA 1 1
17 16584 1 1 19 SER CB C 14.760 1.356 -26.177 1.00 . A A . 19 SER CB 1 1
17 16585 1 1 19 SER H H 13.006 1.313 -28.685 1.00 . A A . 19 SER H 1 1
17 16586 1 1 19 SER HA H 15.785 1.661 -28.031 1.00 . A A . 19 SER HA 1 1
17 16587 1 1 19 SER HB2 H 14.971 0.412 -25.698 1.00 . A A . 19 SER HB2 1 1
17 16588 1 1 19 SER HB3 H 15.474 2.096 -25.844 1.00 . A A . 19 SER HB3 1 1
17 16589 1 1 19 SER HG H 13.514 2.610 -25.333 1.00 . A A . 19 SER HG 1 1
17 16590 1 1 19 SER N N 13.757 1.852 -28.359 1.00 . A A . 19 SER N 1 1
17 16591 1 1 19 SER O O 13.937 -0.877 -28.508 1.00 . A A . 19 SER O 1 1
17 16592 1 1 19 SER OG O 13.459 1.776 -25.805 1.00 . A A . 19 SER OG 1 1
17 16593 1 1 20 PRO C C 15.531 -3.241 -27.183 1.00 . A A . 20 PRO C 1 1
17 16594 1 1 20 PRO CA C 16.294 -2.334 -28.142 1.00 . A A . 20 PRO CA 1 1
17 16595 1 1 20 PRO CB C 17.804 -2.519 -27.966 1.00 . A A . 20 PRO CB 1 1
17 16596 1 1 20 PRO CD C 17.304 -0.276 -27.308 1.00 . A A . 20 PRO CD 1 1
17 16597 1 1 20 PRO CG C 18.210 -1.441 -27.022 1.00 . A A . 20 PRO CG 1 1
17 16598 1 1 20 PRO HA H 16.017 -2.572 -29.159 1.00 . A A . 20 PRO HA 1 1
17 16599 1 1 20 PRO HB2 H 18.003 -3.500 -27.558 1.00 . A A . 20 PRO HB2 1 1
17 16600 1 1 20 PRO HB3 H 18.297 -2.414 -28.921 1.00 . A A . 20 PRO HB3 1 1
17 16601 1 1 20 PRO HD2 H 17.085 0.264 -26.399 1.00 . A A . 20 PRO HD2 1 1
17 16602 1 1 20 PRO HD3 H 17.752 0.380 -28.040 1.00 . A A . 20 PRO HD3 1 1
17 16603 1 1 20 PRO HG2 H 18.080 -1.776 -26.004 1.00 . A A . 20 PRO HG2 1 1
17 16604 1 1 20 PRO HG3 H 19.240 -1.167 -27.199 1.00 . A A . 20 PRO HG3 1 1
17 16605 1 1 20 PRO N N 16.090 -0.912 -27.847 1.00 . A A . 20 PRO N 1 1
17 16606 1 1 20 PRO O O 15.230 -4.390 -27.507 1.00 . A A . 20 PRO O 1 1
17 16607 1 1 21 ARG C C 13.038 -3.025 -24.915 1.00 . A A . 21 ARG C 1 1
17 16608 1 1 21 ARG CA C 14.492 -3.480 -24.996 1.00 . A A . 21 ARG CA 1 1
17 16609 1 1 21 ARG CB C 15.161 -3.330 -23.628 1.00 . A A . 21 ARG CB 1 1
17 16610 1 1 21 ARG CD C 16.402 -5.513 -23.532 1.00 . A A . 21 ARG CD 1 1
17 16611 1 1 21 ARG CG C 15.333 -4.646 -22.887 1.00 . A A . 21 ARG CG 1 1
17 16612 1 1 21 ARG CZ C 17.711 -6.297 -21.604 1.00 . A A . 21 ARG CZ 1 1
17 16613 1 1 21 ARG H H 15.487 -1.795 -25.802 1.00 . A A . 21 ARG H 1 1
17 16614 1 1 21 ARG HA H 14.516 -4.520 -25.286 1.00 . A A . 21 ARG HA 1 1
17 16615 1 1 21 ARG HB2 H 16.138 -2.889 -23.764 1.00 . A A . 21 ARG HB2 1 1
17 16616 1 1 21 ARG HB3 H 14.561 -2.673 -23.017 1.00 . A A . 21 ARG HB3 1 1
17 16617 1 1 21 ARG HD2 H 16.009 -6.511 -23.660 1.00 . A A . 21 ARG HD2 1 1
17 16618 1 1 21 ARG HD3 H 16.650 -5.097 -24.497 1.00 . A A . 21 ARG HD3 1 1
17 16619 1 1 21 ARG HE H 18.393 -5.071 -23.022 1.00 . A A . 21 ARG HE 1 1
17 16620 1 1 21 ARG HG2 H 15.621 -4.438 -21.866 1.00 . A A . 21 ARG HG2 1 1
17 16621 1 1 21 ARG HG3 H 14.394 -5.179 -22.897 1.00 . A A . 21 ARG HG3 1 1
17 16622 1 1 21 ARG HH11 H 15.816 -6.992 -21.684 1.00 . A A . 21 ARG HH11 1 1
17 16623 1 1 21 ARG HH12 H 16.750 -7.538 -20.330 1.00 . A A . 21 ARG HH12 1 1
17 16624 1 1 21 ARG HH21 H 19.632 -5.782 -21.244 1.00 . A A . 21 ARG HH21 1 1
17 16625 1 1 21 ARG HH22 H 18.920 -6.848 -20.080 1.00 . A A . 21 ARG HH22 1 1
17 16626 1 1 21 ARG N N 15.220 -2.717 -26.002 1.00 . A A . 21 ARG N 1 1
17 16627 1 1 21 ARG NE N 17.614 -5.583 -22.720 1.00 . A A . 21 ARG NE 1 1
17 16628 1 1 21 ARG NH1 N 16.674 -7.000 -21.170 1.00 . A A . 21 ARG NH1 1 1
17 16629 1 1 21 ARG NH2 N 18.848 -6.310 -20.920 1.00 . A A . 21 ARG NH2 1 1
17 16630 1 1 21 ARG O O 12.205 -3.684 -24.292 1.00 . A A . 21 ARG O 1 1
17 16631 1 1 22 GLU C C 10.968 -0.941 -24.137 1.00 . A A . 22 GLU C 1 1
17 16632 1 1 22 GLU CA C 11.387 -1.351 -25.545 1.00 . A A . 22 GLU CA 1 1
17 16633 1 1 22 GLU CB C 10.401 -2.379 -26.105 1.00 . A A . 22 GLU CB 1 1
17 16634 1 1 22 GLU CD C 8.017 -2.515 -26.930 1.00 . A A . 22 GLU CD 1 1
17 16635 1 1 22 GLU CG C 9.338 -1.774 -27.006 1.00 . A A . 22 GLU CG 1 1
17 16636 1 1 22 GLU H H 13.448 -1.414 -26.026 1.00 . A A . 22 GLU H 1 1
17 16637 1 1 22 GLU HA H 11.380 -0.477 -26.179 1.00 . A A . 22 GLU HA 1 1
17 16638 1 1 22 GLU HB2 H 10.950 -3.115 -26.673 1.00 . A A . 22 GLU HB2 1 1
17 16639 1 1 22 GLU HB3 H 9.906 -2.870 -25.280 1.00 . A A . 22 GLU HB3 1 1
17 16640 1 1 22 GLU HG2 H 9.175 -0.748 -26.711 1.00 . A A . 22 GLU HG2 1 1
17 16641 1 1 22 GLU HG3 H 9.691 -1.801 -28.027 1.00 . A A . 22 GLU HG3 1 1
17 16642 1 1 22 GLU N N 12.741 -1.894 -25.548 1.00 . A A . 22 GLU N 1 1
17 16643 1 1 22 GLU O O 11.446 -1.498 -23.148 1.00 . A A . 22 GLU O 1 1
17 16644 1 1 22 GLU OE1 O 8.028 -3.711 -26.571 1.00 . A A . 22 GLU OE1 1 1
17 16645 1 1 22 GLU OE2 O 6.973 -1.898 -27.229 1.00 . A A . 22 GLU OE2 1 1
17 16646 1 1 23 VAL C C 8.187 1.112 -22.894 1.00 . A A . 23 VAL C 1 1
17 16647 1 1 23 VAL CA C 9.586 0.522 -22.767 1.00 . A A . 23 VAL CA 1 1
17 16648 1 1 23 VAL CB C 10.529 1.587 -22.177 1.00 . A A . 23 VAL CB 1 1
17 16649 1 1 23 VAL CG1 C 11.787 0.937 -21.621 1.00 . A A . 23 VAL CG1 1 1
17 16650 1 1 23 VAL CG2 C 10.878 2.630 -23.228 1.00 . A A . 23 VAL CG2 1 1
17 16651 1 1 23 VAL H H 9.727 0.441 -24.877 1.00 . A A . 23 VAL H 1 1
17 16652 1 1 23 VAL HA H 9.552 -0.316 -22.085 1.00 . A A . 23 VAL HA 1 1
17 16653 1 1 23 VAL HB H 10.017 2.082 -21.365 1.00 . A A . 23 VAL HB 1 1
17 16654 1 1 23 VAL HG11 H 12.124 1.489 -20.755 1.00 . A A . 23 VAL HG11 1 1
17 16655 1 1 23 VAL HG12 H 11.572 -0.082 -21.338 1.00 . A A . 23 VAL HG12 1 1
17 16656 1 1 23 VAL HG13 H 12.560 0.946 -22.375 1.00 . A A . 23 VAL HG13 1 1
17 16657 1 1 23 VAL HG21 H 11.830 2.386 -23.676 1.00 . A A . 23 VAL HG21 1 1
17 16658 1 1 23 VAL HG22 H 10.113 2.641 -23.990 1.00 . A A . 23 VAL HG22 1 1
17 16659 1 1 23 VAL HG23 H 10.938 3.604 -22.764 1.00 . A A . 23 VAL HG23 1 1
17 16660 1 1 23 VAL N N 10.071 0.037 -24.053 1.00 . A A . 23 VAL N 1 1
17 16661 1 1 23 VAL O O 7.701 1.355 -24.000 1.00 . A A . 23 VAL O 1 1
17 16662 1 1 24 THR C C 6.037 2.915 -20.608 1.00 . A A . 24 THR C 1 1
17 16663 1 1 24 THR CA C 6.197 1.905 -21.739 1.00 . A A . 24 THR CA 1 1
17 16664 1 1 24 THR CB C 5.130 0.805 -21.583 1.00 . A A . 24 THR CB 1 1
17 16665 1 1 24 THR CG2 C 5.492 -0.144 -20.451 1.00 . A A . 24 THR CG2 1 1
17 16666 1 1 24 THR H H 7.981 1.129 -20.906 1.00 . A A . 24 THR H 1 1
17 16667 1 1 24 THR HA H 6.033 2.406 -22.682 1.00 . A A . 24 THR HA 1 1
17 16668 1 1 24 THR HB H 5.080 0.241 -22.504 1.00 . A A . 24 THR HB 1 1
17 16669 1 1 24 THR HG1 H 3.211 0.704 -21.140 1.00 . A A . 24 THR HG1 1 1
17 16670 1 1 24 THR HG21 H 6.347 0.243 -19.917 1.00 . A A . 24 THR HG21 1 1
17 16671 1 1 24 THR HG22 H 5.731 -1.115 -20.857 1.00 . A A . 24 THR HG22 1 1
17 16672 1 1 24 THR HG23 H 4.655 -0.233 -19.774 1.00 . A A . 24 THR HG23 1 1
17 16673 1 1 24 THR N N 7.541 1.343 -21.755 1.00 . A A . 24 THR N 1 1
17 16674 1 1 24 THR O O 5.917 2.541 -19.442 1.00 . A A . 24 THR O 1 1
17 16675 1 1 24 THR OG1 O 3.851 1.395 -21.328 1.00 . A A . 24 THR OG1 1 1
17 16676 1 1 25 MET C C 4.969 6.361 -20.496 1.00 . A A . 25 MET C 1 1
17 16677 1 1 25 MET CA C 5.888 5.260 -19.975 1.00 . A A . 25 MET CA 1 1
17 16678 1 1 25 MET CB C 7.255 5.847 -19.619 1.00 . A A . 25 MET CB 1 1
17 16679 1 1 25 MET CE C 9.524 4.690 -16.335 1.00 . A A . 25 MET CE 1 1
17 16680 1 1 25 MET CG C 8.064 4.974 -18.673 1.00 . A A . 25 MET CG 1 1
17 16681 1 1 25 MET H H 6.135 4.432 -21.908 1.00 . A A . 25 MET H 1 1
17 16682 1 1 25 MET HA H 5.448 4.831 -19.088 1.00 . A A . 25 MET HA 1 1
17 16683 1 1 25 MET HB2 H 7.824 5.981 -20.527 1.00 . A A . 25 MET HB2 1 1
17 16684 1 1 25 MET HB3 H 7.110 6.809 -19.150 1.00 . A A . 25 MET HB3 1 1
17 16685 1 1 25 MET HE1 H 9.745 5.028 -15.333 1.00 . A A . 25 MET HE1 1 1
17 16686 1 1 25 MET HE2 H 9.222 3.654 -16.306 1.00 . A A . 25 MET HE2 1 1
17 16687 1 1 25 MET HE3 H 10.404 4.792 -16.952 1.00 . A A . 25 MET HE3 1 1
17 16688 1 1 25 MET HG2 H 7.586 4.009 -18.599 1.00 . A A . 25 MET HG2 1 1
17 16689 1 1 25 MET HG3 H 9.057 4.852 -19.079 1.00 . A A . 25 MET HG3 1 1
17 16690 1 1 25 MET N N 6.035 4.196 -20.962 1.00 . A A . 25 MET N 1 1
17 16691 1 1 25 MET O O 4.750 6.483 -21.702 1.00 . A A . 25 MET O 1 1
17 16692 1 1 25 MET SD S 8.197 5.680 -17.019 1.00 . A A . 25 MET SD 1 1
17 16693 1 1 26 LYS C C 3.769 9.467 -19.054 1.00 . A A . 26 LYS C 1 1
17 16694 1 1 26 LYS CA C 3.538 8.252 -19.947 1.00 . A A . 26 LYS CA 1 1
17 16695 1 1 26 LYS CB C 2.080 7.800 -19.843 1.00 . A A . 26 LYS CB 1 1
17 16696 1 1 26 LYS CD C 1.660 7.727 -22.319 1.00 . A A . 26 LYS CD 1 1
17 16697 1 1 26 LYS CE C 0.654 7.183 -23.322 1.00 . A A . 26 LYS CE 1 1
17 16698 1 1 26 LYS CG C 1.623 6.948 -21.015 1.00 . A A . 26 LYS CG 1 1
17 16699 1 1 26 LYS H H 4.645 7.013 -18.634 1.00 . A A . 26 LYS H 1 1
17 16700 1 1 26 LYS HA H 3.750 8.526 -20.969 1.00 . A A . 26 LYS HA 1 1
17 16701 1 1 26 LYS HB2 H 1.957 7.225 -18.937 1.00 . A A . 26 LYS HB2 1 1
17 16702 1 1 26 LYS HB3 H 1.447 8.674 -19.793 1.00 . A A . 26 LYS HB3 1 1
17 16703 1 1 26 LYS HD2 H 1.426 8.761 -22.117 1.00 . A A . 26 LYS HD2 1 1
17 16704 1 1 26 LYS HD3 H 2.652 7.656 -22.742 1.00 . A A . 26 LYS HD3 1 1
17 16705 1 1 26 LYS HE2 H 0.611 6.109 -23.223 1.00 . A A . 26 LYS HE2 1 1
17 16706 1 1 26 LYS HE3 H -0.316 7.603 -23.102 1.00 . A A . 26 LYS HE3 1 1
17 16707 1 1 26 LYS HG2 H 2.275 6.091 -21.101 1.00 . A A . 26 LYS HG2 1 1
17 16708 1 1 26 LYS HG3 H 0.611 6.615 -20.833 1.00 . A A . 26 LYS HG3 1 1
17 16709 1 1 26 LYS HZ1 H 0.338 8.197 -25.120 1.00 . A A . 26 LYS HZ1 1 1
17 16710 1 1 26 LYS HZ2 H 1.036 6.668 -25.309 1.00 . A A . 26 LYS HZ2 1 1
17 16711 1 1 26 LYS HZ3 H 1.971 7.960 -24.745 1.00 . A A . 26 LYS HZ3 1 1
17 16712 1 1 26 LYS N N 4.433 7.161 -19.580 1.00 . A A . 26 LYS N 1 1
17 16713 1 1 26 LYS NZ N 1.026 7.526 -24.722 1.00 . A A . 26 LYS NZ 1 1
17 16714 1 1 26 LYS O O 3.648 9.385 -17.832 1.00 . A A . 26 LYS O 1 1
17 16715 1 1 27 LYS C C 3.178 12.148 -18.006 1.00 . A A . 27 LYS C 1 1
17 16716 1 1 27 LYS CA C 4.345 11.830 -18.935 1.00 . A A . 27 LYS CA 1 1
17 16717 1 1 27 LYS CB C 4.570 12.991 -19.906 1.00 . A A . 27 LYS CB 1 1
17 16718 1 1 27 LYS CD C 3.347 15.046 -19.135 1.00 . A A . 27 LYS CD 1 1
17 16719 1 1 27 LYS CE C 3.490 16.545 -19.352 1.00 . A A . 27 LYS CE 1 1
17 16720 1 1 27 LYS CG C 4.691 14.341 -19.220 1.00 . A A . 27 LYS CG 1 1
17 16721 1 1 27 LYS H H 4.181 10.599 -20.650 1.00 . A A . 27 LYS H 1 1
17 16722 1 1 27 LYS HA H 5.235 11.690 -18.342 1.00 . A A . 27 LYS HA 1 1
17 16723 1 1 27 LYS HB2 H 5.478 12.810 -20.461 1.00 . A A . 27 LYS HB2 1 1
17 16724 1 1 27 LYS HB3 H 3.739 13.035 -20.595 1.00 . A A . 27 LYS HB3 1 1
17 16725 1 1 27 LYS HD2 H 2.691 14.646 -19.894 1.00 . A A . 27 LYS HD2 1 1
17 16726 1 1 27 LYS HD3 H 2.920 14.871 -18.158 1.00 . A A . 27 LYS HD3 1 1
17 16727 1 1 27 LYS HE2 H 4.413 16.875 -18.900 1.00 . A A . 27 LYS HE2 1 1
17 16728 1 1 27 LYS HE3 H 3.518 16.741 -20.413 1.00 . A A . 27 LYS HE3 1 1
17 16729 1 1 27 LYS HG2 H 5.072 14.195 -18.220 1.00 . A A . 27 LYS HG2 1 1
17 16730 1 1 27 LYS HG3 H 5.377 14.960 -19.782 1.00 . A A . 27 LYS HG3 1 1
17 16731 1 1 27 LYS HZ1 H 1.497 17.172 -19.318 1.00 . A A . 27 LYS HZ1 1 1
17 16732 1 1 27 LYS HZ2 H 2.586 18.317 -18.712 1.00 . A A . 27 LYS HZ2 1 1
17 16733 1 1 27 LYS HZ3 H 2.176 16.965 -17.782 1.00 . A A . 27 LYS HZ3 1 1
17 16734 1 1 27 LYS N N 4.100 10.596 -19.673 1.00 . A A . 27 LYS N 1 1
17 16735 1 1 27 LYS NZ N 2.358 17.303 -18.749 1.00 . A A . 27 LYS NZ 1 1
17 16736 1 1 27 LYS O O 2.037 12.275 -18.446 1.00 . A A . 27 LYS O 1 1
17 16737 1 1 28 GLY C C 1.845 11.336 -15.121 1.00 . A A . 28 GLY C 1 1
17 16738 1 1 28 GLY CA C 2.439 12.583 -15.745 1.00 . A A . 28 GLY CA 1 1
17 16739 1 1 28 GLY H H 4.402 12.167 -16.421 1.00 . A A . 28 GLY H 1 1
17 16740 1 1 28 GLY HA2 H 2.863 13.197 -14.964 1.00 . A A . 28 GLY HA2 1 1
17 16741 1 1 28 GLY HA3 H 1.652 13.136 -16.236 1.00 . A A . 28 GLY HA3 1 1
17 16742 1 1 28 GLY N N 3.474 12.279 -16.716 1.00 . A A . 28 GLY N 1 1
17 16743 1 1 28 GLY O O 1.270 11.391 -14.034 1.00 . A A . 28 GLY O 1 1
17 16744 1 1 29 ASP C C 2.410 8.306 -14.316 1.00 . A A . 29 ASP C 1 1
17 16745 1 1 29 ASP CA C 1.452 8.943 -15.318 1.00 . A A . 29 ASP CA 1 1
17 16746 1 1 29 ASP CB C 1.201 7.983 -16.483 1.00 . A A . 29 ASP CB 1 1
17 16747 1 1 29 ASP CG C -0.079 7.189 -16.313 1.00 . A A . 29 ASP CG 1 1
17 16748 1 1 29 ASP H H 2.450 10.229 -16.671 1.00 . A A . 29 ASP H 1 1
17 16749 1 1 29 ASP HA H 0.515 9.145 -14.822 1.00 . A A . 29 ASP HA 1 1
17 16750 1 1 29 ASP HB2 H 1.132 8.550 -17.400 1.00 . A A . 29 ASP HB2 1 1
17 16751 1 1 29 ASP HB3 H 2.027 7.290 -16.554 1.00 . A A . 29 ASP HB3 1 1
17 16752 1 1 29 ASP N N 1.981 10.209 -15.811 1.00 . A A . 29 ASP N 1 1
17 16753 1 1 29 ASP O O 3.570 8.707 -14.211 1.00 . A A . 29 ASP O 1 1
17 16754 1 1 29 ASP OD1 O -1.116 7.799 -15.975 1.00 . A A . 29 ASP OD1 1 1
17 16755 1 1 29 ASP OD2 O -0.046 5.958 -16.519 1.00 . A A . 29 ASP OD2 1 1
17 16756 1 1 30 ILE C C 3.022 5.190 -13.018 1.00 . A A . 30 ILE C 1 1
17 16757 1 1 30 ILE CA C 2.730 6.624 -12.588 1.00 . A A . 30 ILE CA 1 1
17 16758 1 1 30 ILE CB C 2.039 6.604 -11.211 1.00 . A A . 30 ILE CB 1 1
17 16759 1 1 30 ILE CD1 C -0.157 6.082 -10.035 1.00 . A A . 30 ILE CD1 1 1
17 16760 1 1 30 ILE CG1 C 0.587 6.144 -11.351 1.00 . A A . 30 ILE CG1 1 1
17 16761 1 1 30 ILE CG2 C 2.105 7.981 -10.567 1.00 . A A . 30 ILE CG2 1 1
17 16762 1 1 30 ILE H H 0.985 7.041 -13.711 1.00 . A A . 30 ILE H 1 1
17 16763 1 1 30 ILE HA H 3.664 7.158 -12.492 1.00 . A A . 30 ILE HA 1 1
17 16764 1 1 30 ILE HB H 2.570 5.911 -10.577 1.00 . A A . 30 ILE HB 1 1
17 16765 1 1 30 ILE HD11 H -0.962 6.802 -10.043 1.00 . A A . 30 ILE HD11 1 1
17 16766 1 1 30 ILE HD12 H -0.563 5.091 -9.897 1.00 . A A . 30 ILE HD12 1 1
17 16767 1 1 30 ILE HD13 H 0.521 6.310 -9.227 1.00 . A A . 30 ILE HD13 1 1
17 16768 1 1 30 ILE HG12 H 0.060 6.827 -11.998 1.00 . A A . 30 ILE HG12 1 1
17 16769 1 1 30 ILE HG13 H 0.571 5.156 -11.789 1.00 . A A . 30 ILE HG13 1 1
17 16770 1 1 30 ILE HG21 H 2.608 8.666 -11.232 1.00 . A A . 30 ILE HG21 1 1
17 16771 1 1 30 ILE HG22 H 1.103 8.336 -10.376 1.00 . A A . 30 ILE HG22 1 1
17 16772 1 1 30 ILE HG23 H 2.648 7.917 -9.636 1.00 . A A . 30 ILE HG23 1 1
17 16773 1 1 30 ILE N N 1.917 7.315 -13.582 1.00 . A A . 30 ILE N 1 1
17 16774 1 1 30 ILE O O 2.109 4.427 -13.335 1.00 . A A . 30 ILE O 1 1
17 16775 1 1 31 LEU C C 5.342 2.748 -12.236 1.00 . A A . 31 LEU C 1 1
17 16776 1 1 31 LEU CA C 4.715 3.487 -13.414 1.00 . A A . 31 LEU CA 1 1
17 16777 1 1 31 LEU CB C 5.708 3.554 -14.575 1.00 . A A . 31 LEU CB 1 1
17 16778 1 1 31 LEU CD1 C 4.604 2.820 -16.702 1.00 . A A . 31 LEU CD1 1 1
17 16779 1 1 31 LEU CD2 C 6.963 2.141 -16.223 1.00 . A A . 31 LEU CD2 1 1
17 16780 1 1 31 LEU CG C 5.599 2.440 -15.617 1.00 . A A . 31 LEU CG 1 1
17 16781 1 1 31 LEU H H 4.983 5.482 -12.762 1.00 . A A . 31 LEU H 1 1
17 16782 1 1 31 LEU HA H 3.836 2.948 -13.734 1.00 . A A . 31 LEU HA 1 1
17 16783 1 1 31 LEU HB2 H 5.561 4.496 -15.081 1.00 . A A . 31 LEU HB2 1 1
17 16784 1 1 31 LEU HB3 H 6.705 3.523 -14.159 1.00 . A A . 31 LEU HB3 1 1
17 16785 1 1 31 LEU HD11 H 3.805 3.404 -16.270 1.00 . A A . 31 LEU HD11 1 1
17 16786 1 1 31 LEU HD12 H 4.195 1.924 -17.146 1.00 . A A . 31 LEU HD12 1 1
17 16787 1 1 31 LEU HD13 H 5.105 3.402 -17.463 1.00 . A A . 31 LEU HD13 1 1
17 16788 1 1 31 LEU HD21 H 7.645 1.841 -15.442 1.00 . A A . 31 LEU HD21 1 1
17 16789 1 1 31 LEU HD22 H 7.341 3.027 -16.712 1.00 . A A . 31 LEU HD22 1 1
17 16790 1 1 31 LEU HD23 H 6.868 1.344 -16.946 1.00 . A A . 31 LEU HD23 1 1
17 16791 1 1 31 LEU HG H 5.241 1.540 -15.137 1.00 . A A . 31 LEU HG 1 1
17 16792 1 1 31 LEU N N 4.301 4.830 -13.025 1.00 . A A . 31 LEU N 1 1
17 16793 1 1 31 LEU O O 6.123 3.320 -11.474 1.00 . A A . 31 LEU O 1 1
17 16794 1 1 32 THR C C 6.846 0.001 -11.407 1.00 . A A . 32 THR C 1 1
17 16795 1 1 32 THR CA C 5.527 0.654 -11.009 1.00 . A A . 32 THR CA 1 1
17 16796 1 1 32 THR CB C 4.529 -0.444 -10.594 1.00 . A A . 32 THR CB 1 1
17 16797 1 1 32 THR CG2 C 3.143 0.143 -10.369 1.00 . A A . 32 THR CG2 1 1
17 16798 1 1 32 THR H H 4.372 1.072 -12.733 1.00 . A A . 32 THR H 1 1
17 16799 1 1 32 THR HA H 5.697 1.297 -10.158 1.00 . A A . 32 THR HA 1 1
17 16800 1 1 32 THR HB H 4.870 -0.889 -9.670 1.00 . A A . 32 THR HB 1 1
17 16801 1 1 32 THR HG1 H 4.460 -2.322 -11.190 1.00 . A A . 32 THR HG1 1 1
17 16802 1 1 32 THR HG21 H 2.584 0.108 -11.292 1.00 . A A . 32 THR HG21 1 1
17 16803 1 1 32 THR HG22 H 3.235 1.168 -10.042 1.00 . A A . 32 THR HG22 1 1
17 16804 1 1 32 THR HG23 H 2.628 -0.432 -9.613 1.00 . A A . 32 THR HG23 1 1
17 16805 1 1 32 THR N N 4.998 1.472 -12.093 1.00 . A A . 32 THR N 1 1
17 16806 1 1 32 THR O O 7.060 -0.329 -12.574 1.00 . A A . 32 THR O 1 1
17 16807 1 1 32 THR OG1 O 4.466 -1.456 -11.605 1.00 . A A . 32 THR OG1 1 1
17 16808 1 1 33 LEU C C 9.131 -2.151 -9.980 1.00 . A A . 33 LEU C 1 1
17 16809 1 1 33 LEU CA C 9.027 -0.799 -10.678 1.00 . A A . 33 LEU CA 1 1
17 16810 1 1 33 LEU CB C 10.149 0.123 -10.200 1.00 . A A . 33 LEU CB 1 1
17 16811 1 1 33 LEU CD1 C 11.569 -0.889 -8.399 1.00 . A A . 33 LEU CD1 1 1
17 16812 1 1 33 LEU CD2 C 10.809 1.486 -8.202 1.00 . A A . 33 LEU CD2 1 1
17 16813 1 1 33 LEU CG C 10.449 0.094 -8.701 1.00 . A A . 33 LEU CG 1 1
17 16814 1 1 33 LEU H H 7.500 0.099 -9.521 1.00 . A A . 33 LEU H 1 1
17 16815 1 1 33 LEU HA H 9.124 -0.949 -11.743 1.00 . A A . 33 LEU HA 1 1
17 16816 1 1 33 LEU HB2 H 11.052 -0.156 -10.722 1.00 . A A . 33 LEU HB2 1 1
17 16817 1 1 33 LEU HB3 H 9.880 1.136 -10.465 1.00 . A A . 33 LEU HB3 1 1
17 16818 1 1 33 LEU HD11 H 12.292 -0.422 -7.748 1.00 . A A . 33 LEU HD11 1 1
17 16819 1 1 33 LEU HD12 H 12.049 -1.181 -9.321 1.00 . A A . 33 LEU HD12 1 1
17 16820 1 1 33 LEU HD13 H 11.159 -1.764 -7.914 1.00 . A A . 33 LEU HD13 1 1
17 16821 1 1 33 LEU HD21 H 11.067 1.437 -7.154 1.00 . A A . 33 LEU HD21 1 1
17 16822 1 1 33 LEU HD22 H 9.965 2.146 -8.335 1.00 . A A . 33 LEU HD22 1 1
17 16823 1 1 33 LEU HD23 H 11.652 1.862 -8.764 1.00 . A A . 33 LEU HD23 1 1
17 16824 1 1 33 LEU HG H 9.565 -0.234 -8.170 1.00 . A A . 33 LEU HG 1 1
17 16825 1 1 33 LEU N N 7.727 -0.184 -10.430 1.00 . A A . 33 LEU N 1 1
17 16826 1 1 33 LEU O O 8.701 -2.306 -8.836 1.00 . A A . 33 LEU O 1 1
17 16827 1 1 34 LEU C C 11.042 -4.512 -9.144 1.00 . A A . 34 LEU C 1 1
17 16828 1 1 34 LEU CA C 9.871 -4.466 -10.120 1.00 . A A . 34 LEU CA 1 1
17 16829 1 1 34 LEU CB C 10.090 -5.481 -11.244 1.00 . A A . 34 LEU CB 1 1
17 16830 1 1 34 LEU CD1 C 8.979 -7.553 -10.374 1.00 . A A . 34 LEU CD1 1 1
17 16831 1 1 34 LEU CD2 C 10.927 -7.742 -11.931 1.00 . A A . 34 LEU CD2 1 1
17 16832 1 1 34 LEU CG C 10.298 -6.931 -10.807 1.00 . A A . 34 LEU CG 1 1
17 16833 1 1 34 LEU H H 10.030 -2.943 -11.581 1.00 . A A . 34 LEU H 1 1
17 16834 1 1 34 LEU HA H 8.965 -4.718 -9.590 1.00 . A A . 34 LEU HA 1 1
17 16835 1 1 34 LEU HB2 H 9.225 -5.451 -11.889 1.00 . A A . 34 LEU HB2 1 1
17 16836 1 1 34 LEU HB3 H 10.963 -5.173 -11.801 1.00 . A A . 34 LEU HB3 1 1
17 16837 1 1 34 LEU HD11 H 8.426 -7.868 -11.245 1.00 . A A . 34 LEU HD11 1 1
17 16838 1 1 34 LEU HD12 H 8.401 -6.824 -9.824 1.00 . A A . 34 LEU HD12 1 1
17 16839 1 1 34 LEU HD13 H 9.174 -8.407 -9.742 1.00 . A A . 34 LEU HD13 1 1
17 16840 1 1 34 LEU HD21 H 10.364 -7.593 -12.841 1.00 . A A . 34 LEU HD21 1 1
17 16841 1 1 34 LEU HD22 H 10.917 -8.789 -11.668 1.00 . A A . 34 LEU HD22 1 1
17 16842 1 1 34 LEU HD23 H 11.947 -7.418 -12.080 1.00 . A A . 34 LEU HD23 1 1
17 16843 1 1 34 LEU HG H 10.970 -6.953 -9.961 1.00 . A A . 34 LEU HG 1 1
17 16844 1 1 34 LEU N N 9.707 -3.127 -10.674 1.00 . A A . 34 LEU N 1 1
17 16845 1 1 34 LEU O O 10.888 -4.924 -7.995 1.00 . A A . 34 LEU O 1 1
17 16846 1 1 35 ASN C C 14.439 -3.088 -9.316 1.00 . A A . 35 ASN C 1 1
17 16847 1 1 35 ASN CA C 13.408 -4.075 -8.776 1.00 . A A . 35 ASN CA 1 1
17 16848 1 1 35 ASN CB C 14.016 -5.477 -8.704 1.00 . A A . 35 ASN CB 1 1
17 16849 1 1 35 ASN CG C 14.296 -5.914 -7.279 1.00 . A A . 35 ASN CG 1 1
17 16850 1 1 35 ASN H H 12.271 -3.768 -10.534 1.00 . A A . 35 ASN H 1 1
17 16851 1 1 35 ASN HA H 13.118 -3.767 -7.783 1.00 . A A . 35 ASN HA 1 1
17 16852 1 1 35 ASN HB2 H 13.330 -6.184 -9.148 1.00 . A A . 35 ASN HB2 1 1
17 16853 1 1 35 ASN HB3 H 14.945 -5.489 -9.255 1.00 . A A . 35 ASN HB3 1 1
17 16854 1 1 35 ASN HD21 H 12.373 -6.341 -7.006 1.00 . A A . 35 ASN HD21 1 1
17 16855 1 1 35 ASN HD22 H 13.405 -6.623 -5.650 1.00 . A A . 35 ASN HD22 1 1
17 16856 1 1 35 ASN N N 12.211 -4.084 -9.609 1.00 . A A . 35 ASN N 1 1
17 16857 1 1 35 ASN ND2 N 13.253 -6.335 -6.574 1.00 . A A . 35 ASN ND2 1 1
17 16858 1 1 35 ASN O O 14.514 -2.851 -10.521 1.00 . A A . 35 ASN O 1 1
17 16859 1 1 35 ASN OD1 O 15.437 -5.873 -6.819 1.00 . A A . 35 ASN OD1 1 1
17 16860 1 1 36 SER C C 17.525 -1.751 -7.974 1.00 . A A . 36 SER C 1 1
17 16861 1 1 36 SER CA C 16.257 -1.554 -8.800 1.00 . A A . 36 SER CA 1 1
17 16862 1 1 36 SER CB C 15.737 -0.126 -8.624 1.00 . A A . 36 SER CB 1 1
17 16863 1 1 36 SER H H 15.123 -2.748 -7.468 1.00 . A A . 36 SER H 1 1
17 16864 1 1 36 SER HA H 16.491 -1.717 -9.841 1.00 . A A . 36 SER HA 1 1
17 16865 1 1 36 SER HB2 H 16.559 0.526 -8.372 1.00 . A A . 36 SER HB2 1 1
17 16866 1 1 36 SER HB3 H 15.284 0.205 -9.547 1.00 . A A . 36 SER HB3 1 1
17 16867 1 1 36 SER HG H 14.058 0.530 -7.855 1.00 . A A . 36 SER HG 1 1
17 16868 1 1 36 SER N N 15.232 -2.517 -8.415 1.00 . A A . 36 SER N 1 1
17 16869 1 1 36 SER O O 17.882 -0.907 -7.151 1.00 . A A . 36 SER O 1 1
17 16870 1 1 36 SER OG O 14.768 -0.060 -7.591 1.00 . A A . 36 SER OG 1 1
17 16871 1 1 37 THR C C 20.422 -2.026 -7.558 1.00 . A A . 37 THR C 1 1
17 16872 1 1 37 THR CA C 19.430 -3.181 -7.478 1.00 . A A . 37 THR CA 1 1
17 16873 1 1 37 THR CB C 20.099 -4.456 -8.027 1.00 . A A . 37 THR CB 1 1
17 16874 1 1 37 THR CG2 C 21.088 -5.025 -7.021 1.00 . A A . 37 THR CG2 1 1
17 16875 1 1 37 THR H H 17.868 -3.505 -8.869 1.00 . A A . 37 THR H 1 1
17 16876 1 1 37 THR HA H 19.174 -3.352 -6.443 1.00 . A A . 37 THR HA 1 1
17 16877 1 1 37 THR HB H 20.634 -4.202 -8.932 1.00 . A A . 37 THR HB 1 1
17 16878 1 1 37 THR HG1 H 18.383 -5.372 -7.702 1.00 . A A . 37 THR HG1 1 1
17 16879 1 1 37 THR HG21 H 21.700 -4.227 -6.628 1.00 . A A . 37 THR HG21 1 1
17 16880 1 1 37 THR HG22 H 21.717 -5.755 -7.508 1.00 . A A . 37 THR HG22 1 1
17 16881 1 1 37 THR HG23 H 20.548 -5.496 -6.213 1.00 . A A . 37 THR HG23 1 1
17 16882 1 1 37 THR N N 18.203 -2.872 -8.200 1.00 . A A . 37 THR N 1 1
17 16883 1 1 37 THR O O 20.712 -1.375 -6.555 1.00 . A A . 37 THR O 1 1
17 16884 1 1 37 THR OG1 O 19.104 -5.438 -8.333 1.00 . A A . 37 THR OG1 1 1
17 16885 1 1 38 ASN C C 21.219 0.662 -8.855 1.00 . A A . 38 ASN C 1 1
17 16886 1 1 38 ASN CA C 21.898 -0.699 -8.967 1.00 . A A . 38 ASN CA 1 1
17 16887 1 1 38 ASN CB C 22.562 -0.840 -10.338 1.00 . A A . 38 ASN CB 1 1
17 16888 1 1 38 ASN CG C 23.846 -1.643 -10.279 1.00 . A A . 38 ASN CG 1 1
17 16889 1 1 38 ASN H H 20.668 -2.332 -9.518 1.00 . A A . 38 ASN H 1 1
17 16890 1 1 38 ASN HA H 22.655 -0.776 -8.201 1.00 . A A . 38 ASN HA 1 1
17 16891 1 1 38 ASN HB2 H 21.880 -1.337 -11.012 1.00 . A A . 38 ASN HB2 1 1
17 16892 1 1 38 ASN HB3 H 22.790 0.143 -10.724 1.00 . A A . 38 ASN HB3 1 1
17 16893 1 1 38 ASN HD21 H 24.523 -0.728 -11.910 1.00 . A A . 38 ASN HD21 1 1
17 16894 1 1 38 ASN HD22 H 25.579 -1.907 -11.218 1.00 . A A . 38 ASN HD22 1 1
17 16895 1 1 38 ASN N N 20.938 -1.777 -8.757 1.00 . A A . 38 ASN N 1 1
17 16896 1 1 38 ASN ND2 N 24.740 -1.401 -11.232 1.00 . A A . 38 ASN ND2 1 1
17 16897 1 1 38 ASN O O 20.023 0.796 -9.113 1.00 . A A . 38 ASN O 1 1
17 16898 1 1 38 ASN OD1 O 24.034 -2.471 -9.388 1.00 . A A . 38 ASN OD1 1 1
17 16899 1 1 39 LYS C C 21.374 3.720 -9.677 1.00 . A A . 39 LYS C 1 1
17 16900 1 1 39 LYS CA C 21.468 3.025 -8.323 1.00 . A A . 39 LYS CA 1 1
17 16901 1 1 39 LYS CB C 22.356 3.840 -7.380 1.00 . A A . 39 LYS CB 1 1
17 16902 1 1 39 LYS CD C 23.381 3.907 -5.088 1.00 . A A . 39 LYS CD 1 1
17 16903 1 1 39 LYS CE C 24.490 2.868 -5.133 1.00 . A A . 39 LYS CE 1 1
17 16904 1 1 39 LYS CG C 22.181 3.478 -5.915 1.00 . A A . 39 LYS CG 1 1
17 16905 1 1 39 LYS H H 22.939 1.503 -8.276 1.00 . A A . 39 LYS H 1 1
17 16906 1 1 39 LYS HA H 20.478 2.954 -7.899 1.00 . A A . 39 LYS HA 1 1
17 16907 1 1 39 LYS HB2 H 23.390 3.677 -7.649 1.00 . A A . 39 LYS HB2 1 1
17 16908 1 1 39 LYS HB3 H 22.122 4.888 -7.501 1.00 . A A . 39 LYS HB3 1 1
17 16909 1 1 39 LYS HD2 H 23.761 4.840 -5.477 1.00 . A A . 39 LYS HD2 1 1
17 16910 1 1 39 LYS HD3 H 23.069 4.044 -4.062 1.00 . A A . 39 LYS HD3 1 1
17 16911 1 1 39 LYS HE2 H 24.067 1.899 -4.921 1.00 . A A . 39 LYS HE2 1 1
17 16912 1 1 39 LYS HE3 H 24.921 2.864 -6.124 1.00 . A A . 39 LYS HE3 1 1
17 16913 1 1 39 LYS HG2 H 21.299 3.971 -5.535 1.00 . A A . 39 LYS HG2 1 1
17 16914 1 1 39 LYS HG3 H 22.061 2.407 -5.830 1.00 . A A . 39 LYS HG3 1 1
17 16915 1 1 39 LYS HZ1 H 25.639 2.374 -3.460 1.00 . A A . 39 LYS HZ1 1 1
17 16916 1 1 39 LYS HZ2 H 25.342 4.032 -3.622 1.00 . A A . 39 LYS HZ2 1 1
17 16917 1 1 39 LYS HZ3 H 26.475 3.274 -4.623 1.00 . A A . 39 LYS HZ3 1 1
17 16918 1 1 39 LYS N N 21.992 1.672 -8.468 1.00 . A A . 39 LYS N 1 1
17 16919 1 1 39 LYS NZ N 25.562 3.157 -4.140 1.00 . A A . 39 LYS NZ 1 1
17 16920 1 1 39 LYS O O 20.496 4.554 -9.898 1.00 . A A . 39 LYS O 1 1
17 16921 1 1 40 ASP C C 21.518 3.097 -12.900 1.00 . A A . 40 ASP C 1 1
17 16922 1 1 40 ASP CA C 22.301 3.959 -11.915 1.00 . A A . 40 ASP CA 1 1
17 16923 1 1 40 ASP CB C 23.741 4.131 -12.401 1.00 . A A . 40 ASP CB 1 1
17 16924 1 1 40 ASP CG C 23.836 5.010 -13.632 1.00 . A A . 40 ASP CG 1 1
17 16925 1 1 40 ASP H H 22.958 2.699 -10.345 1.00 . A A . 40 ASP H 1 1
17 16926 1 1 40 ASP HA H 21.833 4.930 -11.855 1.00 . A A . 40 ASP HA 1 1
17 16927 1 1 40 ASP HB2 H 24.328 4.581 -11.614 1.00 . A A . 40 ASP HB2 1 1
17 16928 1 1 40 ASP HB3 H 24.151 3.160 -12.640 1.00 . A A . 40 ASP HB3 1 1
17 16929 1 1 40 ASP N N 22.283 3.370 -10.581 1.00 . A A . 40 ASP N 1 1
17 16930 1 1 40 ASP O O 21.024 3.589 -13.915 1.00 . A A . 40 ASP O 1 1
17 16931 1 1 40 ASP OD1 O 23.806 6.249 -13.479 1.00 . A A . 40 ASP OD1 1 1
17 16932 1 1 40 ASP OD2 O 23.939 4.459 -14.748 1.00 . A A . 40 ASP OD2 1 1
17 16933 1 1 41 TRP C C 19.453 0.329 -12.747 1.00 . A A . 41 TRP C 1 1
17 16934 1 1 41 TRP CA C 20.687 0.878 -13.454 1.00 . A A . 41 TRP CA 1 1
17 16935 1 1 41 TRP CB C 21.602 -0.273 -13.876 1.00 . A A . 41 TRP CB 1 1
17 16936 1 1 41 TRP CD1 C 23.437 1.042 -15.090 1.00 . A A . 41 TRP CD1 1 1
17 16937 1 1 41 TRP CD2 C 22.492 -0.572 -16.322 1.00 . A A . 41 TRP CD2 1 1
17 16938 1 1 41 TRP CE2 C 23.476 0.069 -17.100 1.00 . A A . 41 TRP CE2 1 1
17 16939 1 1 41 TRP CE3 C 21.766 -1.624 -16.888 1.00 . A A . 41 TRP CE3 1 1
17 16940 1 1 41 TRP CG C 22.484 0.065 -15.040 1.00 . A A . 41 TRP CG 1 1
17 16941 1 1 41 TRP CH2 C 23.022 -1.339 -18.941 1.00 . A A . 41 TRP CH2 1 1
17 16942 1 1 41 TRP CZ2 C 23.749 -0.307 -18.412 1.00 . A A . 41 TRP CZ2 1 1
17 16943 1 1 41 TRP CZ3 C 22.038 -1.995 -18.191 1.00 . A A . 41 TRP CZ3 1 1
17 16944 1 1 41 TRP H H 21.825 1.476 -11.771 1.00 . A A . 41 TRP H 1 1
17 16945 1 1 41 TRP HA H 20.373 1.417 -14.335 1.00 . A A . 41 TRP HA 1 1
17 16946 1 1 41 TRP HB2 H 22.236 -0.544 -13.045 1.00 . A A . 41 TRP HB2 1 1
17 16947 1 1 41 TRP HB3 H 20.995 -1.123 -14.152 1.00 . A A . 41 TRP HB3 1 1
17 16948 1 1 41 TRP HD1 H 23.671 1.705 -14.271 1.00 . A A . 41 TRP HD1 1 1
17 16949 1 1 41 TRP HE1 H 24.752 1.660 -16.607 1.00 . A A . 41 TRP HE1 1 1
17 16950 1 1 41 TRP HE3 H 21.003 -2.142 -16.326 1.00 . A A . 41 TRP HE3 1 1
17 16951 1 1 41 TRP HH2 H 23.201 -1.662 -19.955 1.00 . A A . 41 TRP HH2 1 1
17 16952 1 1 41 TRP HZ2 H 24.505 0.189 -19.004 1.00 . A A . 41 TRP HZ2 1 1
17 16953 1 1 41 TRP HZ3 H 21.486 -2.805 -18.646 1.00 . A A . 41 TRP HZ3 1 1
17 16954 1 1 41 TRP N N 21.410 1.809 -12.595 1.00 . A A . 41 TRP N 1 1
17 16955 1 1 41 TRP NE1 N 24.037 1.051 -16.326 1.00 . A A . 41 TRP NE1 1 1
17 16956 1 1 41 TRP O O 19.559 -0.301 -11.695 1.00 . A A . 41 TRP O 1 1
17 16957 1 1 42 TRP C C 16.301 -0.823 -13.721 1.00 . A A . 42 TRP C 1 1
17 16958 1 1 42 TRP CA C 17.031 0.103 -12.754 1.00 . A A . 42 TRP CA 1 1
17 16959 1 1 42 TRP CB C 16.136 1.289 -12.391 1.00 . A A . 42 TRP CB 1 1
17 16960 1 1 42 TRP CD1 C 17.626 1.832 -10.377 1.00 . A A . 42 TRP CD1 1 1
17 16961 1 1 42 TRP CD2 C 16.478 3.583 -11.173 1.00 . A A . 42 TRP CD2 1 1
17 16962 1 1 42 TRP CE2 C 17.251 4.013 -10.076 1.00 . A A . 42 TRP CE2 1 1
17 16963 1 1 42 TRP CE3 C 15.674 4.514 -11.836 1.00 . A A . 42 TRP CE3 1 1
17 16964 1 1 42 TRP CG C 16.733 2.186 -11.348 1.00 . A A . 42 TRP CG 1 1
17 16965 1 1 42 TRP CH2 C 16.444 6.222 -10.298 1.00 . A A . 42 TRP CH2 1 1
17 16966 1 1 42 TRP CZ2 C 17.240 5.332 -9.630 1.00 . A A . 42 TRP CZ2 1 1
17 16967 1 1 42 TRP CZ3 C 15.664 5.823 -11.391 1.00 . A A . 42 TRP CZ3 1 1
17 16968 1 1 42 TRP H H 18.266 1.082 -14.168 1.00 . A A . 42 TRP H 1 1
17 16969 1 1 42 TRP HA H 17.265 -0.448 -11.855 1.00 . A A . 42 TRP HA 1 1
17 16970 1 1 42 TRP HB2 H 15.956 1.881 -13.276 1.00 . A A . 42 TRP HB2 1 1
17 16971 1 1 42 TRP HB3 H 15.194 0.917 -12.012 1.00 . A A . 42 TRP HB3 1 1
17 16972 1 1 42 TRP HD1 H 18.016 0.835 -10.244 1.00 . A A . 42 TRP HD1 1 1
17 16973 1 1 42 TRP HE1 H 18.561 2.928 -8.849 1.00 . A A . 42 TRP HE1 1 1
17 16974 1 1 42 TRP HE3 H 15.066 4.226 -12.681 1.00 . A A . 42 TRP HE3 1 1
17 16975 1 1 42 TRP HH2 H 16.405 7.254 -9.985 1.00 . A A . 42 TRP HH2 1 1
17 16976 1 1 42 TRP HZ2 H 17.836 5.656 -8.789 1.00 . A A . 42 TRP HZ2 1 1
17 16977 1 1 42 TRP HZ3 H 15.048 6.556 -11.891 1.00 . A A . 42 TRP HZ3 1 1
17 16978 1 1 42 TRP N N 18.285 0.573 -13.330 1.00 . A A . 42 TRP N 1 1
17 16979 1 1 42 TRP NE1 N 17.941 2.927 -9.608 1.00 . A A . 42 TRP NE1 1 1
17 16980 1 1 42 TRP O O 16.539 -0.788 -14.929 1.00 . A A . 42 TRP O 1 1
17 16981 1 1 43 LYS C C 13.167 -2.553 -13.621 1.00 . A A . 43 LYS C 1 1
17 16982 1 1 43 LYS CA C 14.644 -2.584 -14.000 1.00 . A A . 43 LYS CA 1 1
17 16983 1 1 43 LYS CB C 15.193 -4.004 -13.838 1.00 . A A . 43 LYS CB 1 1
17 16984 1 1 43 LYS CD C 16.044 -6.090 -14.950 1.00 . A A . 43 LYS CD 1 1
17 16985 1 1 43 LYS CE C 16.295 -6.794 -16.274 1.00 . A A . 43 LYS CE 1 1
17 16986 1 1 43 LYS CG C 15.387 -4.735 -15.155 1.00 . A A . 43 LYS CG 1 1
17 16987 1 1 43 LYS H H 15.265 -1.631 -12.215 1.00 . A A . 43 LYS H 1 1
17 16988 1 1 43 LYS HA H 14.745 -2.284 -15.032 1.00 . A A . 43 LYS HA 1 1
17 16989 1 1 43 LYS HB2 H 16.147 -3.953 -13.334 1.00 . A A . 43 LYS HB2 1 1
17 16990 1 1 43 LYS HB3 H 14.506 -4.576 -13.231 1.00 . A A . 43 LYS HB3 1 1
17 16991 1 1 43 LYS HD2 H 16.988 -5.950 -14.444 1.00 . A A . 43 LYS HD2 1 1
17 16992 1 1 43 LYS HD3 H 15.396 -6.705 -14.342 1.00 . A A . 43 LYS HD3 1 1
17 16993 1 1 43 LYS HE2 H 15.934 -7.808 -16.202 1.00 . A A . 43 LYS HE2 1 1
17 16994 1 1 43 LYS HE3 H 15.755 -6.274 -17.051 1.00 . A A . 43 LYS HE3 1 1
17 16995 1 1 43 LYS HG2 H 14.424 -4.881 -15.621 1.00 . A A . 43 LYS HG2 1 1
17 16996 1 1 43 LYS HG3 H 16.014 -4.135 -15.800 1.00 . A A . 43 LYS HG3 1 1
17 16997 1 1 43 LYS HZ1 H 18.320 -6.786 -15.758 1.00 . A A . 43 LYS HZ1 1 1
17 16998 1 1 43 LYS HZ2 H 17.981 -5.999 -17.217 1.00 . A A . 43 LYS HZ2 1 1
17 16999 1 1 43 LYS HZ3 H 17.969 -7.689 -17.146 1.00 . A A . 43 LYS HZ3 1 1
17 17000 1 1 43 LYS N N 15.411 -1.650 -13.184 1.00 . A A . 43 LYS N 1 1
17 17001 1 1 43 LYS NZ N 17.743 -6.819 -16.623 1.00 . A A . 43 LYS NZ 1 1
17 17002 1 1 43 LYS O O 12.796 -2.901 -12.500 1.00 . A A . 43 LYS O 1 1
17 17003 1 1 44 VAL C C 10.142 -3.085 -15.173 1.00 . A A . 44 VAL C 1 1
17 17004 1 1 44 VAL CA C 10.891 -2.060 -14.328 1.00 . A A . 44 VAL CA 1 1
17 17005 1 1 44 VAL CB C 10.343 -0.655 -14.640 1.00 . A A . 44 VAL CB 1 1
17 17006 1 1 44 VAL CG1 C 11.009 0.387 -13.753 1.00 . A A . 44 VAL CG1 1 1
17 17007 1 1 44 VAL CG2 C 10.541 -0.320 -16.110 1.00 . A A . 44 VAL CG2 1 1
17 17008 1 1 44 VAL H H 12.683 -1.870 -15.437 1.00 . A A . 44 VAL H 1 1
17 17009 1 1 44 VAL HA H 10.712 -2.270 -13.283 1.00 . A A . 44 VAL HA 1 1
17 17010 1 1 44 VAL HB H 9.283 -0.649 -14.430 1.00 . A A . 44 VAL HB 1 1
17 17011 1 1 44 VAL HG11 H 11.114 1.311 -14.302 1.00 . A A . 44 VAL HG11 1 1
17 17012 1 1 44 VAL HG12 H 10.402 0.554 -12.876 1.00 . A A . 44 VAL HG12 1 1
17 17013 1 1 44 VAL HG13 H 11.985 0.034 -13.454 1.00 . A A . 44 VAL HG13 1 1
17 17014 1 1 44 VAL HG21 H 9.895 -0.943 -16.712 1.00 . A A . 44 VAL HG21 1 1
17 17015 1 1 44 VAL HG22 H 10.299 0.718 -16.278 1.00 . A A . 44 VAL HG22 1 1
17 17016 1 1 44 VAL HG23 H 11.571 -0.499 -16.385 1.00 . A A . 44 VAL HG23 1 1
17 17017 1 1 44 VAL N N 12.328 -2.134 -14.563 1.00 . A A . 44 VAL N 1 1
17 17018 1 1 44 VAL O O 10.660 -3.573 -16.177 1.00 . A A . 44 VAL O 1 1
17 17019 1 1 45 GLU C C 6.682 -3.844 -15.677 1.00 . A A . 45 GLU C 1 1
17 17020 1 1 45 GLU CA C 8.100 -4.372 -15.480 1.00 . A A . 45 GLU CA 1 1
17 17021 1 1 45 GLU CB C 8.060 -5.702 -14.725 1.00 . A A . 45 GLU CB 1 1
17 17022 1 1 45 GLU CD C 5.747 -6.061 -13.773 1.00 . A A . 45 GLU CD 1 1
17 17023 1 1 45 GLU CG C 7.184 -5.671 -13.484 1.00 . A A . 45 GLU CG 1 1
17 17024 1 1 45 GLU H H 8.561 -2.981 -13.952 1.00 . A A . 45 GLU H 1 1
17 17025 1 1 45 GLU HA H 8.549 -4.532 -16.448 1.00 . A A . 45 GLU HA 1 1
17 17026 1 1 45 GLU HB2 H 7.683 -6.468 -15.388 1.00 . A A . 45 GLU HB2 1 1
17 17027 1 1 45 GLU HB3 H 9.064 -5.962 -14.425 1.00 . A A . 45 GLU HB3 1 1
17 17028 1 1 45 GLU HG2 H 7.588 -6.360 -12.757 1.00 . A A . 45 GLU HG2 1 1
17 17029 1 1 45 GLU HG3 H 7.195 -4.671 -13.076 1.00 . A A . 45 GLU HG3 1 1
17 17030 1 1 45 GLU N N 8.920 -3.405 -14.760 1.00 . A A . 45 GLU N 1 1
17 17031 1 1 45 GLU O O 6.117 -3.204 -14.790 1.00 . A A . 45 GLU O 1 1
17 17032 1 1 45 GLU OE1 O 5.530 -6.913 -14.660 1.00 . A A . 45 GLU OE1 1 1
17 17033 1 1 45 GLU OE2 O 4.840 -5.514 -13.112 1.00 . A A . 45 GLU OE2 1 1
17 17034 1 1 46 VAL C C 3.986 -4.747 -17.910 1.00 . A A . 46 VAL C 1 1
17 17035 1 1 46 VAL CA C 4.761 -3.668 -17.162 1.00 . A A . 46 VAL CA 1 1
17 17036 1 1 46 VAL CB C 4.778 -2.383 -18.010 1.00 . A A . 46 VAL CB 1 1
17 17037 1 1 46 VAL CG1 C 3.368 -1.841 -18.188 1.00 . A A . 46 VAL CG1 1 1
17 17038 1 1 46 VAL CG2 C 5.683 -1.338 -17.375 1.00 . A A . 46 VAL CG2 1 1
17 17039 1 1 46 VAL H H 6.614 -4.629 -17.515 1.00 . A A . 46 VAL H 1 1
17 17040 1 1 46 VAL HA H 4.255 -3.454 -16.232 1.00 . A A . 46 VAL HA 1 1
17 17041 1 1 46 VAL HB H 5.173 -2.625 -18.986 1.00 . A A . 46 VAL HB 1 1
17 17042 1 1 46 VAL HG11 H 3.370 -0.773 -18.025 1.00 . A A . 46 VAL HG11 1 1
17 17043 1 1 46 VAL HG12 H 3.024 -2.053 -19.190 1.00 . A A . 46 VAL HG12 1 1
17 17044 1 1 46 VAL HG13 H 2.709 -2.313 -17.474 1.00 . A A . 46 VAL HG13 1 1
17 17045 1 1 46 VAL HG21 H 6.676 -1.419 -17.792 1.00 . A A . 46 VAL HG21 1 1
17 17046 1 1 46 VAL HG22 H 5.288 -0.353 -17.573 1.00 . A A . 46 VAL HG22 1 1
17 17047 1 1 46 VAL HG23 H 5.727 -1.500 -16.308 1.00 . A A . 46 VAL HG23 1 1
17 17048 1 1 46 VAL N N 6.113 -4.115 -16.847 1.00 . A A . 46 VAL N 1 1
17 17049 1 1 46 VAL O O 4.237 -5.004 -19.086 1.00 . A A . 46 VAL O 1 1
17 17050 1 1 47 ASN C C 3.091 -7.618 -18.225 1.00 . A A . 47 ASN C 1 1
17 17051 1 1 47 ASN CA C 2.227 -6.428 -17.817 1.00 . A A . 47 ASN CA 1 1
17 17052 1 1 47 ASN CB C 1.475 -5.889 -19.035 1.00 . A A . 47 ASN CB 1 1
17 17053 1 1 47 ASN CG C 0.204 -6.665 -19.320 1.00 . A A . 47 ASN CG 1 1
17 17054 1 1 47 ASN H H 2.887 -5.127 -16.283 1.00 . A A . 47 ASN H 1 1
17 17055 1 1 47 ASN HA H 1.511 -6.754 -17.078 1.00 . A A . 47 ASN HA 1 1
17 17056 1 1 47 ASN HB2 H 1.211 -4.856 -18.859 1.00 . A A . 47 ASN HB2 1 1
17 17057 1 1 47 ASN HB3 H 2.115 -5.950 -19.903 1.00 . A A . 47 ASN HB3 1 1
17 17058 1 1 47 ASN HD21 H -0.362 -5.299 -20.650 1.00 . A A . 47 ASN HD21 1 1
17 17059 1 1 47 ASN HD22 H -1.448 -6.624 -20.426 1.00 . A A . 47 ASN HD22 1 1
17 17060 1 1 47 ASN N N 3.041 -5.376 -17.218 1.00 . A A . 47 ASN N 1 1
17 17061 1 1 47 ASN ND2 N -0.618 -6.143 -20.223 1.00 . A A . 47 ASN ND2 1 1
17 17062 1 1 47 ASN O O 2.992 -8.114 -19.347 1.00 . A A . 47 ASN O 1 1
17 17063 1 1 47 ASN OD1 O -0.036 -7.721 -18.734 1.00 . A A . 47 ASN OD1 1 1
17 17064 1 1 48 ASP C C 5.792 -8.883 -18.698 1.00 . A A . 48 ASP C 1 1
17 17065 1 1 48 ASP CA C 4.818 -9.202 -17.568 1.00 . A A . 48 ASP CA 1 1
17 17066 1 1 48 ASP CB C 3.996 -10.443 -17.921 1.00 . A A . 48 ASP CB 1 1
17 17067 1 1 48 ASP CG C 4.593 -11.714 -17.349 1.00 . A A . 48 ASP CG 1 1
17 17068 1 1 48 ASP H H 3.970 -7.631 -16.430 1.00 . A A . 48 ASP H 1 1
17 17069 1 1 48 ASP HA H 5.382 -9.399 -16.669 1.00 . A A . 48 ASP HA 1 1
17 17070 1 1 48 ASP HB2 H 2.996 -10.328 -17.529 1.00 . A A . 48 ASP HB2 1 1
17 17071 1 1 48 ASP HB3 H 3.948 -10.541 -18.996 1.00 . A A . 48 ASP HB3 1 1
17 17072 1 1 48 ASP N N 3.938 -8.069 -17.306 1.00 . A A . 48 ASP N 1 1
17 17073 1 1 48 ASP O O 6.034 -9.713 -19.575 1.00 . A A . 48 ASP O 1 1
17 17074 1 1 48 ASP OD1 O 4.622 -11.850 -16.108 1.00 . A A . 48 ASP OD1 1 1
17 17075 1 1 48 ASP OD2 O 5.030 -12.573 -18.143 1.00 . A A . 48 ASP OD2 1 1
17 17076 1 1 49 ARG C C 8.550 -6.661 -19.061 1.00 . A A . 49 ARG C 1 1
17 17077 1 1 49 ARG CA C 7.291 -7.246 -19.695 1.00 . A A . 49 ARG CA 1 1
17 17078 1 1 49 ARG CB C 6.643 -6.211 -20.616 1.00 . A A . 49 ARG CB 1 1
17 17079 1 1 49 ARG CD C 5.663 -7.064 -22.768 1.00 . A A . 49 ARG CD 1 1
17 17080 1 1 49 ARG CG C 5.390 -6.716 -21.313 1.00 . A A . 49 ARG CG 1 1
17 17081 1 1 49 ARG CZ C 3.458 -7.813 -23.555 1.00 . A A . 49 ARG CZ 1 1
17 17082 1 1 49 ARG H H 6.113 -7.058 -17.947 1.00 . A A . 49 ARG H 1 1
17 17083 1 1 49 ARG HA H 7.565 -8.112 -20.278 1.00 . A A . 49 ARG HA 1 1
17 17084 1 1 49 ARG HB2 H 6.378 -5.342 -20.032 1.00 . A A . 49 ARG HB2 1 1
17 17085 1 1 49 ARG HB3 H 7.358 -5.922 -21.373 1.00 . A A . 49 ARG HB3 1 1
17 17086 1 1 49 ARG HD2 H 5.570 -6.168 -23.363 1.00 . A A . 49 ARG HD2 1 1
17 17087 1 1 49 ARG HD3 H 6.670 -7.447 -22.849 1.00 . A A . 49 ARG HD3 1 1
17 17088 1 1 49 ARG HE H 5.072 -8.976 -23.411 1.00 . A A . 49 ARG HE 1 1
17 17089 1 1 49 ARG HG2 H 5.037 -7.600 -20.803 1.00 . A A . 49 ARG HG2 1 1
17 17090 1 1 49 ARG HG3 H 4.633 -5.947 -21.272 1.00 . A A . 49 ARG HG3 1 1
17 17091 1 1 49 ARG HH11 H 3.559 -5.863 -23.037 1.00 . A A . 49 ARG HH11 1 1
17 17092 1 1 49 ARG HH12 H 2.010 -6.404 -23.594 1.00 . A A . 49 ARG HH12 1 1
17 17093 1 1 49 ARG HH21 H 3.038 -9.700 -24.146 1.00 . A A . 49 ARG HH21 1 1
17 17094 1 1 49 ARG HH22 H 1.714 -8.587 -24.224 1.00 . A A . 49 ARG HH22 1 1
17 17095 1 1 49 ARG N N 6.346 -7.675 -18.672 1.00 . A A . 49 ARG N 1 1
17 17096 1 1 49 ARG NE N 4.731 -8.068 -23.274 1.00 . A A . 49 ARG NE 1 1
17 17097 1 1 49 ARG NH1 N 2.968 -6.593 -23.380 1.00 . A A . 49 ARG NH1 1 1
17 17098 1 1 49 ARG NH2 N 2.672 -8.779 -24.013 1.00 . A A . 49 ARG NH2 1 1
17 17099 1 1 49 ARG O O 8.572 -6.356 -17.869 1.00 . A A . 49 ARG O 1 1
17 17100 1 1 50 GLN C C 11.461 -5.000 -20.404 1.00 . A A . 50 GLN C 1 1
17 17101 1 1 50 GLN CA C 10.858 -5.961 -19.385 1.00 . A A . 50 GLN CA 1 1
17 17102 1 1 50 GLN CB C 11.846 -7.090 -19.084 1.00 . A A . 50 GLN CB 1 1
17 17103 1 1 50 GLN CD C 12.523 -8.962 -17.529 1.00 . A A . 50 GLN CD 1 1
17 17104 1 1 50 GLN CG C 11.538 -7.842 -17.800 1.00 . A A . 50 GLN CG 1 1
17 17105 1 1 50 GLN H H 9.517 -6.769 -20.808 1.00 . A A . 50 GLN H 1 1
17 17106 1 1 50 GLN HA H 10.657 -5.419 -18.473 1.00 . A A . 50 GLN HA 1 1
17 17107 1 1 50 GLN HB2 H 11.828 -7.794 -19.902 1.00 . A A . 50 GLN HB2 1 1
17 17108 1 1 50 GLN HB3 H 12.838 -6.671 -19.001 1.00 . A A . 50 GLN HB3 1 1
17 17109 1 1 50 GLN HE21 H 13.447 -7.853 -16.162 1.00 . A A . 50 GLN HE21 1 1
17 17110 1 1 50 GLN HE22 H 14.099 -9.433 -16.414 1.00 . A A . 50 GLN HE22 1 1
17 17111 1 1 50 GLN HG2 H 11.572 -7.147 -16.974 1.00 . A A . 50 GLN HG2 1 1
17 17112 1 1 50 GLN HG3 H 10.546 -8.263 -17.874 1.00 . A A . 50 GLN HG3 1 1
17 17113 1 1 50 GLN N N 9.596 -6.508 -19.867 1.00 . A A . 50 GLN N 1 1
17 17114 1 1 50 GLN NE2 N 13.451 -8.726 -16.609 1.00 . A A . 50 GLN NE2 1 1
17 17115 1 1 50 GLN O O 11.219 -5.121 -21.604 1.00 . A A . 50 GLN O 1 1
17 17116 1 1 50 GLN OE1 O 12.450 -10.029 -18.140 1.00 . A A . 50 GLN OE1 1 1
17 17117 1 1 51 GLY C C 13.996 -2.317 -20.125 1.00 . A A . 51 GLY C 1 1
17 17118 1 1 51 GLY CA C 12.872 -3.077 -20.800 1.00 . A A . 51 GLY CA 1 1
17 17119 1 1 51 GLY H H 12.405 -3.997 -18.951 1.00 . A A . 51 GLY H 1 1
17 17120 1 1 51 GLY HA2 H 13.267 -3.594 -21.662 1.00 . A A . 51 GLY HA2 1 1
17 17121 1 1 51 GLY HA3 H 12.123 -2.371 -21.128 1.00 . A A . 51 GLY HA3 1 1
17 17122 1 1 51 GLY N N 12.247 -4.045 -19.918 1.00 . A A . 51 GLY N 1 1
17 17123 1 1 51 GLY O O 14.559 -2.780 -19.132 1.00 . A A . 51 GLY O 1 1
17 17124 1 1 52 PHE C C 14.838 0.982 -19.552 1.00 . A A . 52 PHE C 1 1
17 17125 1 1 52 PHE CA C 15.394 -0.325 -20.109 1.00 . A A . 52 PHE CA 1 1
17 17126 1 1 52 PHE CB C 16.448 -0.029 -21.179 1.00 . A A . 52 PHE CB 1 1
17 17127 1 1 52 PHE CD1 C 18.276 0.501 -19.543 1.00 . A A . 52 PHE CD1 1 1
17 17128 1 1 52 PHE CD2 C 17.925 1.990 -21.373 1.00 . A A . 52 PHE CD2 1 1
17 17129 1 1 52 PHE CE1 C 19.311 1.296 -19.090 1.00 . A A . 52 PHE CE1 1 1
17 17130 1 1 52 PHE CE2 C 18.960 2.789 -20.924 1.00 . A A . 52 PHE CE2 1 1
17 17131 1 1 52 PHE CG C 17.572 0.838 -20.688 1.00 . A A . 52 PHE CG 1 1
17 17132 1 1 52 PHE CZ C 19.653 2.442 -19.781 1.00 . A A . 52 PHE CZ 1 1
17 17133 1 1 52 PHE H H 13.842 -0.833 -21.456 1.00 . A A . 52 PHE H 1 1
17 17134 1 1 52 PHE HA H 15.855 -0.878 -19.305 1.00 . A A . 52 PHE HA 1 1
17 17135 1 1 52 PHE HB2 H 16.873 -0.960 -21.522 1.00 . A A . 52 PHE HB2 1 1
17 17136 1 1 52 PHE HB3 H 15.976 0.475 -22.008 1.00 . A A . 52 PHE HB3 1 1
17 17137 1 1 52 PHE HD1 H 18.009 -0.396 -19.002 1.00 . A A . 52 PHE HD1 1 1
17 17138 1 1 52 PHE HD2 H 17.384 2.263 -22.266 1.00 . A A . 52 PHE HD2 1 1
17 17139 1 1 52 PHE HE1 H 19.851 1.022 -18.195 1.00 . A A . 52 PHE HE1 1 1
17 17140 1 1 52 PHE HE2 H 19.225 3.684 -21.466 1.00 . A A . 52 PHE HE2 1 1
17 17141 1 1 52 PHE HZ H 20.462 3.065 -19.429 1.00 . A A . 52 PHE HZ 1 1
17 17142 1 1 52 PHE N N 14.327 -1.149 -20.665 1.00 . A A . 52 PHE N 1 1
17 17143 1 1 52 PHE O O 14.352 1.832 -20.298 1.00 . A A . 52 PHE O 1 1
17 17144 1 1 53 VAL C C 15.568 3.190 -17.049 1.00 . A A . 53 VAL C 1 1
17 17145 1 1 53 VAL CA C 14.418 2.338 -17.574 1.00 . A A . 53 VAL CA 1 1
17 17146 1 1 53 VAL CB C 13.476 1.991 -16.406 1.00 . A A . 53 VAL CB 1 1
17 17147 1 1 53 VAL CG1 C 14.107 0.942 -15.504 1.00 . A A . 53 VAL CG1 1 1
17 17148 1 1 53 VAL CG2 C 13.123 3.243 -15.617 1.00 . A A . 53 VAL CG2 1 1
17 17149 1 1 53 VAL H H 15.311 0.423 -17.691 1.00 . A A . 53 VAL H 1 1
17 17150 1 1 53 VAL HA H 13.860 2.912 -18.301 1.00 . A A . 53 VAL HA 1 1
17 17151 1 1 53 VAL HB H 12.564 1.580 -16.815 1.00 . A A . 53 VAL HB 1 1
17 17152 1 1 53 VAL HG11 H 15.168 0.891 -15.700 1.00 . A A . 53 VAL HG11 1 1
17 17153 1 1 53 VAL HG12 H 13.943 1.209 -14.471 1.00 . A A . 53 VAL HG12 1 1
17 17154 1 1 53 VAL HG13 H 13.659 -0.021 -15.703 1.00 . A A . 53 VAL HG13 1 1
17 17155 1 1 53 VAL HG21 H 13.847 3.387 -14.829 1.00 . A A . 53 VAL HG21 1 1
17 17156 1 1 53 VAL HG22 H 13.132 4.098 -16.276 1.00 . A A . 53 VAL HG22 1 1
17 17157 1 1 53 VAL HG23 H 12.139 3.131 -15.185 1.00 . A A . 53 VAL HG23 1 1
17 17158 1 1 53 VAL N N 14.913 1.136 -18.233 1.00 . A A . 53 VAL N 1 1
17 17159 1 1 53 VAL O O 16.026 3.030 -15.917 1.00 . A A . 53 VAL O 1 1
17 17160 1 1 54 PRO C C 16.746 6.039 -16.475 1.00 . A A . 54 PRO C 1 1
17 17161 1 1 54 PRO CA C 17.151 5.016 -17.531 1.00 . A A . 54 PRO CA 1 1
17 17162 1 1 54 PRO CB C 17.483 5.714 -18.852 1.00 . A A . 54 PRO CB 1 1
17 17163 1 1 54 PRO CD C 15.551 4.366 -19.253 1.00 . A A . 54 PRO CD 1 1
17 17164 1 1 54 PRO CG C 16.220 5.655 -19.640 1.00 . A A . 54 PRO CG 1 1
17 17165 1 1 54 PRO HA H 18.014 4.466 -17.186 1.00 . A A . 54 PRO HA 1 1
17 17166 1 1 54 PRO HB2 H 17.781 6.735 -18.658 1.00 . A A . 54 PRO HB2 1 1
17 17167 1 1 54 PRO HB3 H 18.284 5.188 -19.350 1.00 . A A . 54 PRO HB3 1 1
17 17168 1 1 54 PRO HD2 H 14.477 4.482 -19.257 1.00 . A A . 54 PRO HD2 1 1
17 17169 1 1 54 PRO HD3 H 15.848 3.570 -19.921 1.00 . A A . 54 PRO HD3 1 1
17 17170 1 1 54 PRO HG2 H 15.591 6.495 -19.389 1.00 . A A . 54 PRO HG2 1 1
17 17171 1 1 54 PRO HG3 H 16.447 5.657 -20.696 1.00 . A A . 54 PRO HG3 1 1
17 17172 1 1 54 PRO N N 16.048 4.119 -17.889 1.00 . A A . 54 PRO N 1 1
17 17173 1 1 54 PRO O O 15.738 6.729 -16.620 1.00 . A A . 54 PRO O 1 1
17 17174 1 1 55 ALA C C 17.327 8.512 -14.832 1.00 . A A . 55 ALA C 1 1
17 17175 1 1 55 ALA CA C 17.265 7.072 -14.334 1.00 . A A . 55 ALA CA 1 1
17 17176 1 1 55 ALA CB C 18.247 6.865 -13.190 1.00 . A A . 55 ALA CB 1 1
17 17177 1 1 55 ALA H H 18.329 5.554 -15.355 1.00 . A A . 55 ALA H 1 1
17 17178 1 1 55 ALA HA H 16.270 6.873 -13.962 1.00 . A A . 55 ALA HA 1 1
17 17179 1 1 55 ALA HB1 H 19.242 7.130 -13.519 1.00 . A A . 55 ALA HB1 1 1
17 17180 1 1 55 ALA HB2 H 17.965 7.489 -12.356 1.00 . A A . 55 ALA HB2 1 1
17 17181 1 1 55 ALA HB3 H 18.232 5.829 -12.887 1.00 . A A . 55 ALA HB3 1 1
17 17182 1 1 55 ALA N N 17.540 6.131 -15.413 1.00 . A A . 55 ALA N 1 1
17 17183 1 1 55 ALA O O 16.613 9.382 -14.335 1.00 . A A . 55 ALA O 1 1
17 17184 1 1 56 ALA C C 17.030 10.582 -16.993 1.00 . A A . 56 ALA C 1 1
17 17185 1 1 56 ALA CA C 18.339 10.091 -16.383 1.00 . A A . 56 ALA CA 1 1
17 17186 1 1 56 ALA CB C 19.445 10.097 -17.427 1.00 . A A . 56 ALA CB 1 1
17 17187 1 1 56 ALA H H 18.727 8.021 -16.172 1.00 . A A . 56 ALA H 1 1
17 17188 1 1 56 ALA HA H 18.626 10.761 -15.585 1.00 . A A . 56 ALA HA 1 1
17 17189 1 1 56 ALA HB1 H 19.057 10.480 -18.360 1.00 . A A . 56 ALA HB1 1 1
17 17190 1 1 56 ALA HB2 H 20.255 10.726 -17.089 1.00 . A A . 56 ALA HB2 1 1
17 17191 1 1 56 ALA HB3 H 19.807 9.091 -17.574 1.00 . A A . 56 ALA HB3 1 1
17 17192 1 1 56 ALA N N 18.185 8.756 -15.817 1.00 . A A . 56 ALA N 1 1
17 17193 1 1 56 ALA O O 16.845 11.781 -17.207 1.00 . A A . 56 ALA O 1 1
17 17194 1 1 57 TYR C C 13.754 10.075 -16.788 1.00 . A A . 57 TYR C 1 1
17 17195 1 1 57 TYR CA C 14.836 9.988 -17.860 1.00 . A A . 57 TYR CA 1 1
17 17196 1 1 57 TYR CB C 14.444 8.950 -18.913 1.00 . A A . 57 TYR CB 1 1
17 17197 1 1 57 TYR CD1 C 16.635 8.784 -20.157 1.00 . A A . 57 TYR CD1 1 1
17 17198 1 1 57 TYR CD2 C 14.679 9.349 -21.395 1.00 . A A . 57 TYR CD2 1 1
17 17199 1 1 57 TYR CE1 C 17.392 8.857 -21.310 1.00 . A A . 57 TYR CE1 1 1
17 17200 1 1 57 TYR CE2 C 15.427 9.422 -22.554 1.00 . A A . 57 TYR CE2 1 1
17 17201 1 1 57 TYR CG C 15.268 9.030 -20.178 1.00 . A A . 57 TYR CG 1 1
17 17202 1 1 57 TYR CZ C 16.784 9.176 -22.506 1.00 . A A . 57 TYR CZ 1 1
17 17203 1 1 57 TYR H H 16.331 8.711 -17.078 1.00 . A A . 57 TYR H 1 1
17 17204 1 1 57 TYR HA H 14.932 10.952 -18.338 1.00 . A A . 57 TYR HA 1 1
17 17205 1 1 57 TYR HB2 H 14.569 7.962 -18.498 1.00 . A A . 57 TYR HB2 1 1
17 17206 1 1 57 TYR HB3 H 13.408 9.094 -19.182 1.00 . A A . 57 TYR HB3 1 1
17 17207 1 1 57 TYR HD1 H 17.109 8.534 -19.218 1.00 . A A . 57 TYR HD1 1 1
17 17208 1 1 57 TYR HD2 H 13.616 9.542 -21.429 1.00 . A A . 57 TYR HD2 1 1
17 17209 1 1 57 TYR HE1 H 18.454 8.663 -21.273 1.00 . A A . 57 TYR HE1 1 1
17 17210 1 1 57 TYR HE2 H 14.951 9.672 -23.491 1.00 . A A . 57 TYR HE2 1 1
17 17211 1 1 57 TYR HH H 17.010 9.648 -24.356 1.00 . A A . 57 TYR HH 1 1
17 17212 1 1 57 TYR N N 16.126 9.650 -17.271 1.00 . A A . 57 TYR N 1 1
17 17213 1 1 57 TYR O O 12.953 11.011 -16.772 1.00 . A A . 57 TYR O 1 1
17 17214 1 1 57 TYR OH O 17.534 9.248 -23.658 1.00 . A A . 57 TYR OH 1 1
17 17215 1 1 58 VAL C C 13.426 8.817 -13.468 1.00 . A A . 58 VAL C 1 1
17 17216 1 1 58 VAL CA C 12.755 9.058 -14.815 1.00 . A A . 58 VAL CA 1 1
17 17217 1 1 58 VAL CB C 11.699 7.962 -15.053 1.00 . A A . 58 VAL CB 1 1
17 17218 1 1 58 VAL CG1 C 10.955 8.212 -16.357 1.00 . A A . 58 VAL CG1 1 1
17 17219 1 1 58 VAL CG2 C 12.350 6.587 -15.056 1.00 . A A . 58 VAL CG2 1 1
17 17220 1 1 58 VAL H H 14.400 8.375 -15.958 1.00 . A A . 58 VAL H 1 1
17 17221 1 1 58 VAL HA H 12.252 10.014 -14.790 1.00 . A A . 58 VAL HA 1 1
17 17222 1 1 58 VAL HB H 10.984 7.998 -14.245 1.00 . A A . 58 VAL HB 1 1
17 17223 1 1 58 VAL HG11 H 9.892 8.229 -16.166 1.00 . A A . 58 VAL HG11 1 1
17 17224 1 1 58 VAL HG12 H 11.264 9.160 -16.772 1.00 . A A . 58 VAL HG12 1 1
17 17225 1 1 58 VAL HG13 H 11.182 7.421 -17.057 1.00 . A A . 58 VAL HG13 1 1
17 17226 1 1 58 VAL HG21 H 13.074 6.533 -15.854 1.00 . A A . 58 VAL HG21 1 1
17 17227 1 1 58 VAL HG22 H 12.842 6.421 -14.110 1.00 . A A . 58 VAL HG22 1 1
17 17228 1 1 58 VAL HG23 H 11.593 5.831 -15.205 1.00 . A A . 58 VAL HG23 1 1
17 17229 1 1 58 VAL N N 13.737 9.093 -15.893 1.00 . A A . 58 VAL N 1 1
17 17230 1 1 58 VAL O O 14.497 8.212 -13.394 1.00 . A A . 58 VAL O 1 1
17 17231 1 1 59 LYS C C 12.267 8.554 -10.118 1.00 . A A . 59 LYS C 1 1
17 17232 1 1 59 LYS CA C 13.324 9.128 -11.056 1.00 . A A . 59 LYS CA 1 1
17 17233 1 1 59 LYS CB C 13.825 10.470 -10.516 1.00 . A A . 59 LYS CB 1 1
17 17234 1 1 59 LYS CD C 15.704 11.767 -9.468 1.00 . A A . 59 LYS CD 1 1
17 17235 1 1 59 LYS CE C 17.077 11.688 -8.818 1.00 . A A . 59 LYS CE 1 1
17 17236 1 1 59 LYS CG C 15.202 10.393 -9.879 1.00 . A A . 59 LYS CG 1 1
17 17237 1 1 59 LYS H H 11.941 9.766 -12.526 1.00 . A A . 59 LYS H 1 1
17 17238 1 1 59 LYS HA H 14.153 8.439 -11.109 1.00 . A A . 59 LYS HA 1 1
17 17239 1 1 59 LYS HB2 H 13.867 11.179 -11.330 1.00 . A A . 59 LYS HB2 1 1
17 17240 1 1 59 LYS HB3 H 13.128 10.828 -9.773 1.00 . A A . 59 LYS HB3 1 1
17 17241 1 1 59 LYS HD2 H 15.769 12.395 -10.344 1.00 . A A . 59 LYS HD2 1 1
17 17242 1 1 59 LYS HD3 H 15.006 12.199 -8.764 1.00 . A A . 59 LYS HD3 1 1
17 17243 1 1 59 LYS HE2 H 16.961 11.335 -7.805 1.00 . A A . 59 LYS HE2 1 1
17 17244 1 1 59 LYS HE3 H 17.684 10.990 -9.375 1.00 . A A . 59 LYS HE3 1 1
17 17245 1 1 59 LYS HG2 H 15.149 9.764 -9.003 1.00 . A A . 59 LYS HG2 1 1
17 17246 1 1 59 LYS HG3 H 15.895 9.965 -10.591 1.00 . A A . 59 LYS HG3 1 1
17 17247 1 1 59 LYS HZ1 H 18.571 13.007 -9.443 1.00 . A A . 59 LYS HZ1 1 1
17 17248 1 1 59 LYS HZ2 H 18.092 13.226 -7.835 1.00 . A A . 59 LYS HZ2 1 1
17 17249 1 1 59 LYS HZ3 H 17.097 13.758 -9.094 1.00 . A A . 59 LYS HZ3 1 1
17 17250 1 1 59 LYS N N 12.791 9.293 -12.403 1.00 . A A . 59 LYS N 1 1
17 17251 1 1 59 LYS NZ N 17.757 13.012 -8.796 1.00 . A A . 59 LYS NZ 1 1
17 17252 1 1 59 LYS O O 11.079 8.849 -10.250 1.00 . A A . 59 LYS O 1 1
17 17253 1 1 60 LYS C C 11.902 7.805 -6.849 1.00 . A A . 60 LYS C 1 1
17 17254 1 1 60 LYS CA C 11.799 7.119 -8.208 1.00 . A A . 60 LYS CA 1 1
17 17255 1 1 60 LYS CB C 12.109 5.628 -8.063 1.00 . A A . 60 LYS CB 1 1
17 17256 1 1 60 LYS CD C 13.645 4.494 -6.431 1.00 . A A . 60 LYS CD 1 1
17 17257 1 1 60 LYS CE C 13.150 3.076 -6.675 1.00 . A A . 60 LYS CE 1 1
17 17258 1 1 60 LYS CG C 13.553 5.340 -7.689 1.00 . A A . 60 LYS CG 1 1
17 17259 1 1 60 LYS H H 13.666 7.536 -9.116 1.00 . A A . 60 LYS H 1 1
17 17260 1 1 60 LYS HA H 10.793 7.235 -8.581 1.00 . A A . 60 LYS HA 1 1
17 17261 1 1 60 LYS HB2 H 11.471 5.213 -7.297 1.00 . A A . 60 LYS HB2 1 1
17 17262 1 1 60 LYS HB3 H 11.898 5.136 -9.002 1.00 . A A . 60 LYS HB3 1 1
17 17263 1 1 60 LYS HD2 H 14.676 4.452 -6.110 1.00 . A A . 60 LYS HD2 1 1
17 17264 1 1 60 LYS HD3 H 13.043 4.948 -5.657 1.00 . A A . 60 LYS HD3 1 1
17 17265 1 1 60 LYS HE2 H 12.077 3.059 -6.561 1.00 . A A . 60 LYS HE2 1 1
17 17266 1 1 60 LYS HE3 H 13.410 2.787 -7.683 1.00 . A A . 60 LYS HE3 1 1
17 17267 1 1 60 LYS HG2 H 14.027 4.810 -8.502 1.00 . A A . 60 LYS HG2 1 1
17 17268 1 1 60 LYS HG3 H 14.065 6.277 -7.521 1.00 . A A . 60 LYS HG3 1 1
17 17269 1 1 60 LYS HZ1 H 14.234 2.613 -4.950 1.00 . A A . 60 LYS HZ1 1 1
17 17270 1 1 60 LYS HZ2 H 14.450 1.508 -6.213 1.00 . A A . 60 LYS HZ2 1 1
17 17271 1 1 60 LYS HZ3 H 13.017 1.496 -5.315 1.00 . A A . 60 LYS HZ3 1 1
17 17272 1 1 60 LYS N N 12.707 7.733 -9.170 1.00 . A A . 60 LYS N 1 1
17 17273 1 1 60 LYS NZ N 13.755 2.106 -5.721 1.00 . A A . 60 LYS NZ 1 1
17 17274 1 1 60 LYS O O 12.968 8.287 -6.464 1.00 . A A . 60 LYS O 1 1
17 17275 1 1 61 LEU C C 11.049 9.963 -4.906 1.00 . A A . 61 LEU C 1 1
17 17276 1 1 61 LEU CA C 10.754 8.470 -4.808 1.00 . A A . 61 LEU CA 1 1
17 17277 1 1 61 LEU CB C 11.764 7.799 -3.877 1.00 . A A . 61 LEU CB 1 1
17 17278 1 1 61 LEU CD1 C 11.917 6.405 -1.799 1.00 . A A . 61 LEU CD1 1 1
17 17279 1 1 61 LEU CD2 C 11.795 8.897 -1.623 1.00 . A A . 61 LEU CD2 1 1
17 17280 1 1 61 LEU CG C 11.346 7.675 -2.411 1.00 . A A . 61 LEU CG 1 1
17 17281 1 1 61 LEU H H 9.970 7.444 -6.485 1.00 . A A . 61 LEU H 1 1
17 17282 1 1 61 LEU HA H 9.761 8.337 -4.405 1.00 . A A . 61 LEU HA 1 1
17 17283 1 1 61 LEU HB2 H 11.950 6.804 -4.252 1.00 . A A . 61 LEU HB2 1 1
17 17284 1 1 61 LEU HB3 H 12.679 8.373 -3.913 1.00 . A A . 61 LEU HB3 1 1
17 17285 1 1 61 LEU HD11 H 11.344 6.138 -0.924 1.00 . A A . 61 LEU HD11 1 1
17 17286 1 1 61 LEU HD12 H 12.946 6.572 -1.517 1.00 . A A . 61 LEU HD12 1 1
17 17287 1 1 61 LEU HD13 H 11.868 5.603 -2.521 1.00 . A A . 61 LEU HD13 1 1
17 17288 1 1 61 LEU HD21 H 11.904 8.634 -0.582 1.00 . A A . 61 LEU HD21 1 1
17 17289 1 1 61 LEU HD22 H 11.056 9.679 -1.722 1.00 . A A . 61 LEU HD22 1 1
17 17290 1 1 61 LEU HD23 H 12.742 9.246 -2.009 1.00 . A A . 61 LEU HD23 1 1
17 17291 1 1 61 LEU HG H 10.268 7.616 -2.354 1.00 . A A . 61 LEU HG 1 1
17 17292 1 1 61 LEU N N 10.788 7.845 -6.126 1.00 . A A . 61 LEU N 1 1
17 17293 1 1 61 LEU O O 11.668 10.543 -4.014 1.00 . A A . 61 LEU O 1 1
17 17294 1 1 62 ASP C C 12.303 12.335 -6.232 1.00 . A A . 62 ASP C 1 1
17 17295 1 1 62 ASP CA C 10.814 12.006 -6.208 1.00 . A A . 62 ASP CA 1 1
17 17296 1 1 62 ASP CB C 10.118 12.817 -5.113 1.00 . A A . 62 ASP CB 1 1
17 17297 1 1 62 ASP CG C 9.819 14.238 -5.547 1.00 . A A . 62 ASP CG 1 1
17 17298 1 1 62 ASP H H 10.114 10.062 -6.670 1.00 . A A . 62 ASP H 1 1
17 17299 1 1 62 ASP HA H 10.385 12.266 -7.164 1.00 . A A . 62 ASP HA 1 1
17 17300 1 1 62 ASP HB2 H 9.185 12.336 -4.856 1.00 . A A . 62 ASP HB2 1 1
17 17301 1 1 62 ASP HB3 H 10.753 12.851 -4.241 1.00 . A A . 62 ASP HB3 1 1
17 17302 1 1 62 ASP N N 10.601 10.579 -5.994 1.00 . A A . 62 ASP N 1 1
17 17303 1 1 62 ASP O O 13.099 11.493 -6.644 1.00 . A A . 62 ASP O 1 1
17 17304 1 1 62 ASP OD1 O 10.400 14.684 -6.559 1.00 . A A . 62 ASP OD1 1 1
17 17305 1 1 62 ASP OD2 O 9.005 14.906 -4.875 1.00 . A A . 62 ASP OD2 1 1
17 17306 1 1 63 NH2 N N 12.643 13.540 -5.797 1.00 . A A . 90 NH2 N 1 1
18 17307 1 1 1 MET C C 8.933 2.178 5.601 1.00 . A A . 1 MET C 1 1
18 17308 1 1 1 MET CA C 8.377 0.760 5.519 1.00 . A A . 1 MET CA 1 1
18 17309 1 1 1 MET CB C 6.875 0.771 5.808 1.00 . A A . 1 MET CB 1 1
18 17310 1 1 1 MET CE C 3.971 -0.789 3.484 1.00 . A A . 1 MET CE 1 1
18 17311 1 1 1 MET CG C 6.127 -0.394 5.181 1.00 . A A . 1 MET CG 1 1
18 17312 1 1 1 MET H1 H 8.617 -0.382 7.284 1.00 . A A . 1 MET H1 1 1
18 17313 1 1 1 MET HA H 8.539 0.380 4.522 1.00 . A A . 1 MET HA 1 1
18 17314 1 1 1 MET HB2 H 6.725 0.733 6.877 1.00 . A A . 1 MET HB2 1 1
18 17315 1 1 1 MET HB3 H 6.453 1.689 5.426 1.00 . A A . 1 MET HB3 1 1
18 17316 1 1 1 MET HE1 H 3.956 -1.636 4.155 1.00 . A A . 1 MET HE1 1 1
18 17317 1 1 1 MET HE2 H 3.246 -0.058 3.810 1.00 . A A . 1 MET HE2 1 1
18 17318 1 1 1 MET HE3 H 3.727 -1.117 2.485 1.00 . A A . 1 MET HE3 1 1
18 17319 1 1 1 MET HG2 H 6.773 -1.259 5.175 1.00 . A A . 1 MET HG2 1 1
18 17320 1 1 1 MET HG3 H 5.252 -0.605 5.778 1.00 . A A . 1 MET HG3 1 1
18 17321 1 1 1 MET N N 9.066 -0.123 6.452 1.00 . A A . 1 MET N 1 1
18 17322 1 1 1 MET O O 8.497 2.979 6.429 1.00 . A A . 1 MET O 1 1
18 17323 1 1 1 MET SD S 5.605 -0.054 3.489 1.00 . A A . 1 MET SD 1 1
18 17324 1 1 2 ASP C C 9.628 4.801 3.968 1.00 . A A . 2 ASP C 1 1
18 17325 1 1 2 ASP CA C 10.511 3.805 4.714 1.00 . A A . 2 ASP CA 1 1
18 17326 1 1 2 ASP CB C 11.891 3.737 4.058 1.00 . A A . 2 ASP CB 1 1
18 17327 1 1 2 ASP CG C 12.923 3.075 4.949 1.00 . A A . 2 ASP CG 1 1
18 17328 1 1 2 ASP H H 10.201 1.801 4.103 1.00 . A A . 2 ASP H 1 1
18 17329 1 1 2 ASP HA H 10.624 4.137 5.735 1.00 . A A . 2 ASP HA 1 1
18 17330 1 1 2 ASP HB2 H 11.819 3.170 3.141 1.00 . A A . 2 ASP HB2 1 1
18 17331 1 1 2 ASP HB3 H 12.224 4.739 3.832 1.00 . A A . 2 ASP HB3 1 1
18 17332 1 1 2 ASP N N 9.896 2.483 4.739 1.00 . A A . 2 ASP N 1 1
18 17333 1 1 2 ASP O O 9.180 5.795 4.538 1.00 . A A . 2 ASP O 1 1
18 17334 1 1 2 ASP OD1 O 13.471 3.764 5.836 1.00 . A A . 2 ASP OD1 1 1
18 17335 1 1 2 ASP OD2 O 13.184 1.869 4.761 1.00 . A A . 2 ASP OD2 1 1
18 17336 1 1 3 GLU C C 9.154 6.801 1.789 1.00 . A A . 3 GLU C 1 1
18 17337 1 1 3 GLU CA C 8.555 5.399 1.868 1.00 . A A . 3 GLU CA 1 1
18 17338 1 1 3 GLU CB C 7.134 5.471 2.430 1.00 . A A . 3 GLU CB 1 1
18 17339 1 1 3 GLU CD C 4.827 5.425 1.401 1.00 . A A . 3 GLU CD 1 1
18 17340 1 1 3 GLU CG C 6.147 6.164 1.505 1.00 . A A . 3 GLU CG 1 1
18 17341 1 1 3 GLU H H 9.768 3.717 2.293 1.00 . A A . 3 GLU H 1 1
18 17342 1 1 3 GLU HA H 8.518 4.980 0.873 1.00 . A A . 3 GLU HA 1 1
18 17343 1 1 3 GLU HB2 H 6.780 4.467 2.612 1.00 . A A . 3 GLU HB2 1 1
18 17344 1 1 3 GLU HB3 H 7.157 6.010 3.366 1.00 . A A . 3 GLU HB3 1 1
18 17345 1 1 3 GLU HG2 H 5.957 7.158 1.883 1.00 . A A . 3 GLU HG2 1 1
18 17346 1 1 3 GLU HG3 H 6.584 6.232 0.520 1.00 . A A . 3 GLU HG3 1 1
18 17347 1 1 3 GLU N N 9.383 4.526 2.691 1.00 . A A . 3 GLU N 1 1
18 17348 1 1 3 GLU O O 8.556 7.771 2.254 1.00 . A A . 3 GLU O 1 1
18 17349 1 1 3 GLU OE1 O 4.340 4.930 2.438 1.00 . A A . 3 GLU OE1 1 1
18 17350 1 1 3 GLU OE2 O 4.282 5.342 0.280 1.00 . A A . 3 GLU OE2 1 1
18 17351 1 1 4 THR C C 11.910 8.198 -0.182 1.00 . A A . 4 THR C 1 1
18 17352 1 1 4 THR CA C 11.021 8.179 1.057 1.00 . A A . 4 THR CA 1 1
18 17353 1 1 4 THR CB C 11.880 8.496 2.295 1.00 . A A . 4 THR CB 1 1
18 17354 1 1 4 THR CG2 C 11.002 8.777 3.506 1.00 . A A . 4 THR CG2 1 1
18 17355 1 1 4 THR H H 10.765 6.089 0.845 1.00 . A A . 4 THR H 1 1
18 17356 1 1 4 THR HA H 10.269 8.949 0.960 1.00 . A A . 4 THR HA 1 1
18 17357 1 1 4 THR HB H 12.474 9.375 2.088 1.00 . A A . 4 THR HB 1 1
18 17358 1 1 4 THR HG1 H 13.049 7.002 1.755 1.00 . A A . 4 THR HG1 1 1
18 17359 1 1 4 THR HG21 H 11.624 9.049 4.345 1.00 . A A . 4 THR HG21 1 1
18 17360 1 1 4 THR HG22 H 10.434 7.892 3.751 1.00 . A A . 4 THR HG22 1 1
18 17361 1 1 4 THR HG23 H 10.326 9.588 3.279 1.00 . A A . 4 THR HG23 1 1
18 17362 1 1 4 THR N N 10.340 6.899 1.196 1.00 . A A . 4 THR N 1 1
18 17363 1 1 4 THR O O 12.966 8.829 -0.191 1.00 . A A . 4 THR O 1 1
18 17364 1 1 4 THR OG1 O 12.755 7.398 2.579 1.00 . A A . 4 THR OG1 1 1
18 17365 1 1 5 GLY C C 11.919 6.230 -3.294 1.00 . A A . 5 GLY C 1 1
18 17366 1 1 5 GLY CA C 12.242 7.452 -2.458 1.00 . A A . 5 GLY CA 1 1
18 17367 1 1 5 GLY H H 10.624 7.018 -1.163 1.00 . A A . 5 GLY H 1 1
18 17368 1 1 5 GLY HA2 H 12.031 8.338 -3.038 1.00 . A A . 5 GLY HA2 1 1
18 17369 1 1 5 GLY HA3 H 13.294 7.438 -2.212 1.00 . A A . 5 GLY HA3 1 1
18 17370 1 1 5 GLY N N 11.474 7.502 -1.228 1.00 . A A . 5 GLY N 1 1
18 17371 1 1 5 GLY O O 11.973 6.277 -4.523 1.00 . A A . 5 GLY O 1 1
18 17372 1 1 6 LYS C C 9.798 3.501 -3.067 1.00 . A A . 6 LYS C 1 1
18 17373 1 1 6 LYS CA C 11.252 3.889 -3.316 1.00 . A A . 6 LYS CA 1 1
18 17374 1 1 6 LYS CB C 12.178 2.761 -2.853 1.00 . A A . 6 LYS CB 1 1
18 17375 1 1 6 LYS CD C 11.573 0.357 -2.447 1.00 . A A . 6 LYS CD 1 1
18 17376 1 1 6 LYS CE C 10.076 0.160 -2.260 1.00 . A A . 6 LYS CE 1 1
18 17377 1 1 6 LYS CG C 11.868 1.419 -3.493 1.00 . A A . 6 LYS CG 1 1
18 17378 1 1 6 LYS H H 11.560 5.155 -1.647 1.00 . A A . 6 LYS H 1 1
18 17379 1 1 6 LYS HA H 11.394 4.048 -4.374 1.00 . A A . 6 LYS HA 1 1
18 17380 1 1 6 LYS HB2 H 13.196 3.026 -3.095 1.00 . A A . 6 LYS HB2 1 1
18 17381 1 1 6 LYS HB3 H 12.087 2.655 -1.782 1.00 . A A . 6 LYS HB3 1 1
18 17382 1 1 6 LYS HD2 H 12.011 -0.578 -2.762 1.00 . A A . 6 LYS HD2 1 1
18 17383 1 1 6 LYS HD3 H 12.007 0.662 -1.505 1.00 . A A . 6 LYS HD3 1 1
18 17384 1 1 6 LYS HE2 H 9.558 0.991 -2.713 1.00 . A A . 6 LYS HE2 1 1
18 17385 1 1 6 LYS HE3 H 9.784 -0.757 -2.750 1.00 . A A . 6 LYS HE3 1 1
18 17386 1 1 6 LYS HG2 H 11.006 1.526 -4.135 1.00 . A A . 6 LYS HG2 1 1
18 17387 1 1 6 LYS HG3 H 12.720 1.106 -4.080 1.00 . A A . 6 LYS HG3 1 1
18 17388 1 1 6 LYS HZ1 H 9.416 1.019 -0.474 1.00 . A A . 6 LYS HZ1 1 1
18 17389 1 1 6 LYS HZ2 H 10.512 -0.252 -0.259 1.00 . A A . 6 LYS HZ2 1 1
18 17390 1 1 6 LYS HZ3 H 8.911 -0.581 -0.693 1.00 . A A . 6 LYS HZ3 1 1
18 17391 1 1 6 LYS N N 11.585 5.130 -2.627 1.00 . A A . 6 LYS N 1 1
18 17392 1 1 6 LYS NZ N 9.703 0.081 -0.821 1.00 . A A . 6 LYS NZ 1 1
18 17393 1 1 6 LYS O O 9.390 3.288 -1.926 1.00 . A A . 6 LYS O 1 1
18 17394 1 1 7 GLU C C 6.916 3.185 -5.390 1.00 . A A . 7 GLU C 1 1
18 17395 1 1 7 GLU CA C 7.614 3.048 -4.040 1.00 . A A . 7 GLU CA 1 1
18 17396 1 1 7 GLU CB C 6.913 3.925 -3.000 1.00 . A A . 7 GLU CB 1 1
18 17397 1 1 7 GLU CD C 5.187 2.317 -2.097 1.00 . A A . 7 GLU CD 1 1
18 17398 1 1 7 GLU CG C 6.414 3.154 -1.790 1.00 . A A . 7 GLU CG 1 1
18 17399 1 1 7 GLU H H 9.406 3.593 -5.026 1.00 . A A . 7 GLU H 1 1
18 17400 1 1 7 GLU HA H 7.559 2.018 -3.723 1.00 . A A . 7 GLU HA 1 1
18 17401 1 1 7 GLU HB2 H 7.605 4.681 -2.660 1.00 . A A . 7 GLU HB2 1 1
18 17402 1 1 7 GLU HB3 H 6.067 4.408 -3.467 1.00 . A A . 7 GLU HB3 1 1
18 17403 1 1 7 GLU HG2 H 7.201 2.499 -1.447 1.00 . A A . 7 GLU HG2 1 1
18 17404 1 1 7 GLU HG3 H 6.166 3.857 -1.008 1.00 . A A . 7 GLU HG3 1 1
18 17405 1 1 7 GLU N N 9.022 3.411 -4.143 1.00 . A A . 7 GLU N 1 1
18 17406 1 1 7 GLU O O 6.403 2.209 -5.939 1.00 . A A . 7 GLU O 1 1
18 17407 1 1 7 GLU OE1 O 4.191 2.886 -2.591 1.00 . A A . 7 GLU OE1 1 1
18 17408 1 1 7 GLU OE2 O 5.222 1.096 -1.842 1.00 . A A . 7 GLU OE2 1 1
18 17409 1 1 8 LEU C C 7.170 5.518 -8.095 1.00 . A A . 8 LEU C 1 1
18 17410 1 1 8 LEU CA C 6.266 4.670 -7.206 1.00 . A A . 8 LEU CA 1 1
18 17411 1 1 8 LEU CB C 4.926 5.379 -6.999 1.00 . A A . 8 LEU CB 1 1
18 17412 1 1 8 LEU CD1 C 2.698 5.158 -5.873 1.00 . A A . 8 LEU CD1 1 1
18 17413 1 1 8 LEU CD2 C 3.082 4.087 -8.101 1.00 . A A . 8 LEU CD2 1 1
18 17414 1 1 8 LEU CG C 3.715 4.473 -6.772 1.00 . A A . 8 LEU CG 1 1
18 17415 1 1 8 LEU H H 7.325 5.141 -5.436 1.00 . A A . 8 LEU H 1 1
18 17416 1 1 8 LEU HA H 6.090 3.722 -7.692 1.00 . A A . 8 LEU HA 1 1
18 17417 1 1 8 LEU HB2 H 5.023 6.023 -6.138 1.00 . A A . 8 LEU HB2 1 1
18 17418 1 1 8 LEU HB3 H 4.732 5.980 -7.876 1.00 . A A . 8 LEU HB3 1 1
18 17419 1 1 8 LEU HD11 H 3.167 5.427 -4.939 1.00 . A A . 8 LEU HD11 1 1
18 17420 1 1 8 LEU HD12 H 1.876 4.484 -5.682 1.00 . A A . 8 LEU HD12 1 1
18 17421 1 1 8 LEU HD13 H 2.327 6.047 -6.361 1.00 . A A . 8 LEU HD13 1 1
18 17422 1 1 8 LEU HD21 H 3.437 3.112 -8.399 1.00 . A A . 8 LEU HD21 1 1
18 17423 1 1 8 LEU HD22 H 3.351 4.815 -8.852 1.00 . A A . 8 LEU HD22 1 1
18 17424 1 1 8 LEU HD23 H 2.007 4.063 -7.993 1.00 . A A . 8 LEU HD23 1 1
18 17425 1 1 8 LEU HG H 4.039 3.567 -6.279 1.00 . A A . 8 LEU HG 1 1
18 17426 1 1 8 LEU N N 6.900 4.403 -5.920 1.00 . A A . 8 LEU N 1 1
18 17427 1 1 8 LEU O O 8.069 6.205 -7.608 1.00 . A A . 8 LEU O 1 1
18 17428 1 1 9 VAL C C 6.828 7.133 -11.207 1.00 . A A . 9 VAL C 1 1
18 17429 1 1 9 VAL CA C 7.716 6.233 -10.357 1.00 . A A . 9 VAL CA 1 1
18 17430 1 1 9 VAL CB C 8.527 5.307 -11.283 1.00 . A A . 9 VAL CB 1 1
18 17431 1 1 9 VAL CG1 C 9.673 4.659 -10.521 1.00 . A A . 9 VAL CG1 1 1
18 17432 1 1 9 VAL CG2 C 7.624 4.252 -11.904 1.00 . A A . 9 VAL CG2 1 1
18 17433 1 1 9 VAL H H 6.196 4.901 -9.728 1.00 . A A . 9 VAL H 1 1
18 17434 1 1 9 VAL HA H 8.409 6.848 -9.801 1.00 . A A . 9 VAL HA 1 1
18 17435 1 1 9 VAL HB H 8.946 5.905 -12.079 1.00 . A A . 9 VAL HB 1 1
18 17436 1 1 9 VAL HG11 H 9.305 4.264 -9.586 1.00 . A A . 9 VAL HG11 1 1
18 17437 1 1 9 VAL HG12 H 10.091 3.858 -11.113 1.00 . A A . 9 VAL HG12 1 1
18 17438 1 1 9 VAL HG13 H 10.436 5.397 -10.323 1.00 . A A . 9 VAL HG13 1 1
18 17439 1 1 9 VAL HG21 H 8.116 3.815 -12.760 1.00 . A A . 9 VAL HG21 1 1
18 17440 1 1 9 VAL HG22 H 7.418 3.482 -11.175 1.00 . A A . 9 VAL HG22 1 1
18 17441 1 1 9 VAL HG23 H 6.696 4.709 -12.216 1.00 . A A . 9 VAL HG23 1 1
18 17442 1 1 9 VAL N N 6.926 5.467 -9.400 1.00 . A A . 9 VAL N 1 1
18 17443 1 1 9 VAL O O 5.751 6.727 -11.646 1.00 . A A . 9 VAL O 1 1
18 17444 1 1 10 LEU C C 7.097 9.412 -13.651 1.00 . A A . 10 LEU C 1 1
18 17445 1 1 10 LEU CA C 6.532 9.319 -12.237 1.00 . A A . 10 LEU CA 1 1
18 17446 1 1 10 LEU CB C 6.559 10.697 -11.574 1.00 . A A . 10 LEU CB 1 1
18 17447 1 1 10 LEU CD1 C 4.494 11.586 -12.682 1.00 . A A . 10 LEU CD1 1 1
18 17448 1 1 10 LEU CD2 C 4.338 10.521 -10.424 1.00 . A A . 10 LEU CD2 1 1
18 17449 1 1 10 LEU CG C 5.200 11.363 -11.354 1.00 . A A . 10 LEU CG 1 1
18 17450 1 1 10 LEU H H 8.150 8.625 -11.062 1.00 . A A . 10 LEU H 1 1
18 17451 1 1 10 LEU HA H 5.510 8.975 -12.292 1.00 . A A . 10 LEU HA 1 1
18 17452 1 1 10 LEU HB2 H 7.035 10.591 -10.611 1.00 . A A . 10 LEU HB2 1 1
18 17453 1 1 10 LEU HB3 H 7.152 11.352 -12.197 1.00 . A A . 10 LEU HB3 1 1
18 17454 1 1 10 LEU HD11 H 3.842 12.443 -12.603 1.00 . A A . 10 LEU HD11 1 1
18 17455 1 1 10 LEU HD12 H 3.911 10.712 -12.931 1.00 . A A . 10 LEU HD12 1 1
18 17456 1 1 10 LEU HD13 H 5.228 11.762 -13.455 1.00 . A A . 10 LEU HD13 1 1
18 17457 1 1 10 LEU HD21 H 4.741 9.520 -10.368 1.00 . A A . 10 LEU HD21 1 1
18 17458 1 1 10 LEU HD22 H 3.329 10.482 -10.807 1.00 . A A . 10 LEU HD22 1 1
18 17459 1 1 10 LEU HD23 H 4.333 10.963 -9.439 1.00 . A A . 10 LEU HD23 1 1
18 17460 1 1 10 LEU HG H 5.350 12.328 -10.889 1.00 . A A . 10 LEU HG 1 1
18 17461 1 1 10 LEU N N 7.285 8.359 -11.438 1.00 . A A . 10 LEU N 1 1
18 17462 1 1 10 LEU O O 8.292 9.214 -13.867 1.00 . A A . 10 LEU O 1 1
18 17463 1 1 11 ALA C C 7.387 11.148 -16.241 1.00 . A A . 11 ALA C 1 1
18 17464 1 1 11 ALA CA C 6.641 9.839 -16.003 1.00 . A A . 11 ALA CA 1 1
18 17465 1 1 11 ALA CB C 5.433 9.744 -16.922 1.00 . A A . 11 ALA CB 1 1
18 17466 1 1 11 ALA H H 5.289 9.862 -14.376 1.00 . A A . 11 ALA H 1 1
18 17467 1 1 11 ALA HA H 7.301 9.014 -16.230 1.00 . A A . 11 ALA HA 1 1
18 17468 1 1 11 ALA HB1 H 5.100 8.717 -16.972 1.00 . A A . 11 ALA HB1 1 1
18 17469 1 1 11 ALA HB2 H 4.637 10.362 -16.535 1.00 . A A . 11 ALA HB2 1 1
18 17470 1 1 11 ALA HB3 H 5.705 10.083 -17.910 1.00 . A A . 11 ALA HB3 1 1
18 17471 1 1 11 ALA N N 6.229 9.716 -14.611 1.00 . A A . 11 ALA N 1 1
18 17472 1 1 11 ALA O O 6.901 12.224 -15.892 1.00 . A A . 11 ALA O 1 1
18 17473 1 1 12 LEU C C 9.047 12.804 -18.490 1.00 . A A . 12 LEU C 1 1
18 17474 1 1 12 LEU CA C 9.385 12.225 -17.120 1.00 . A A . 12 LEU CA 1 1
18 17475 1 1 12 LEU CB C 10.871 11.869 -17.057 1.00 . A A . 12 LEU CB 1 1
18 17476 1 1 12 LEU CD1 C 11.776 14.158 -17.530 1.00 . A A . 12 LEU CD1 1 1
18 17477 1 1 12 LEU CD2 C 11.430 13.416 -15.166 1.00 . A A . 12 LEU CD2 1 1
18 17478 1 1 12 LEU CG C 11.807 12.976 -16.573 1.00 . A A . 12 LEU CG 1 1
18 17479 1 1 12 LEU H H 8.906 10.164 -17.091 1.00 . A A . 12 LEU H 1 1
18 17480 1 1 12 LEU HA H 9.169 12.967 -16.366 1.00 . A A . 12 LEU HA 1 1
18 17481 1 1 12 LEU HB2 H 10.981 11.028 -16.390 1.00 . A A . 12 LEU HB2 1 1
18 17482 1 1 12 LEU HB3 H 11.184 11.581 -18.051 1.00 . A A . 12 LEU HB3 1 1
18 17483 1 1 12 LEU HD11 H 11.657 13.800 -18.541 1.00 . A A . 12 LEU HD11 1 1
18 17484 1 1 12 LEU HD12 H 12.700 14.711 -17.449 1.00 . A A . 12 LEU HD12 1 1
18 17485 1 1 12 LEU HD13 H 10.947 14.804 -17.276 1.00 . A A . 12 LEU HD13 1 1
18 17486 1 1 12 LEU HD21 H 12.312 13.766 -14.650 1.00 . A A . 12 LEU HD21 1 1
18 17487 1 1 12 LEU HD22 H 11.006 12.580 -14.630 1.00 . A A . 12 LEU HD22 1 1
18 17488 1 1 12 LEU HD23 H 10.704 14.215 -15.221 1.00 . A A . 12 LEU HD23 1 1
18 17489 1 1 12 LEU HG H 12.820 12.597 -16.546 1.00 . A A . 12 LEU HG 1 1
18 17490 1 1 12 LEU N N 8.571 11.049 -16.836 1.00 . A A . 12 LEU N 1 1
18 17491 1 1 12 LEU O O 9.128 14.014 -18.702 1.00 . A A . 12 LEU O 1 1
18 17492 1 1 13 TYR C C 7.433 11.316 -21.453 1.00 . A A . 13 TYR C 1 1
18 17493 1 1 13 TYR CA C 8.314 12.356 -20.767 1.00 . A A . 13 TYR CA 1 1
18 17494 1 1 13 TYR CB C 9.578 12.594 -21.594 1.00 . A A . 13 TYR CB 1 1
18 17495 1 1 13 TYR CD1 C 10.303 15.008 -21.427 1.00 . A A . 13 TYR CD1 1 1
18 17496 1 1 13 TYR CD2 C 9.159 14.311 -23.399 1.00 . A A . 13 TYR CD2 1 1
18 17497 1 1 13 TYR CE1 C 10.400 16.290 -21.931 1.00 . A A . 13 TYR CE1 1 1
18 17498 1 1 13 TYR CE2 C 9.253 15.590 -23.911 1.00 . A A . 13 TYR CE2 1 1
18 17499 1 1 13 TYR CG C 9.682 13.997 -22.150 1.00 . A A . 13 TYR CG 1 1
18 17500 1 1 13 TYR CZ C 9.874 16.576 -23.173 1.00 . A A . 13 TYR CZ 1 1
18 17501 1 1 13 TYR H H 8.619 10.980 -19.188 1.00 . A A . 13 TYR H 1 1
18 17502 1 1 13 TYR HA H 7.765 13.283 -20.692 1.00 . A A . 13 TYR HA 1 1
18 17503 1 1 13 TYR HB2 H 10.444 12.419 -20.974 1.00 . A A . 13 TYR HB2 1 1
18 17504 1 1 13 TYR HB3 H 9.592 11.905 -22.426 1.00 . A A . 13 TYR HB3 1 1
18 17505 1 1 13 TYR HD1 H 10.714 14.781 -20.454 1.00 . A A . 13 TYR HD1 1 1
18 17506 1 1 13 TYR HD2 H 8.673 13.536 -23.974 1.00 . A A . 13 TYR HD2 1 1
18 17507 1 1 13 TYR HE1 H 10.886 17.063 -21.354 1.00 . A A . 13 TYR HE1 1 1
18 17508 1 1 13 TYR HE2 H 8.840 15.814 -24.884 1.00 . A A . 13 TYR HE2 1 1
18 17509 1 1 13 TYR HH H 9.257 18.391 -23.324 1.00 . A A . 13 TYR HH 1 1
18 17510 1 1 13 TYR N N 8.665 11.932 -19.417 1.00 . A A . 13 TYR N 1 1
18 17511 1 1 13 TYR O O 7.652 10.112 -21.316 1.00 . A A . 13 TYR O 1 1
18 17512 1 1 13 TYR OH O 9.968 17.852 -23.680 1.00 . A A . 13 TYR OH 1 1
18 17513 1 1 14 ASP C C 6.266 10.079 -23.948 1.00 . A A . 14 ASP C 1 1
18 17514 1 1 14 ASP CA C 5.522 10.903 -22.902 1.00 . A A . 14 ASP CA 1 1
18 17515 1 1 14 ASP CB C 4.408 11.711 -23.569 1.00 . A A . 14 ASP CB 1 1
18 17516 1 1 14 ASP CG C 4.888 12.451 -24.802 1.00 . A A . 14 ASP CG 1 1
18 17517 1 1 14 ASP H H 6.312 12.760 -22.262 1.00 . A A . 14 ASP H 1 1
18 17518 1 1 14 ASP HA H 5.083 10.232 -22.179 1.00 . A A . 14 ASP HA 1 1
18 17519 1 1 14 ASP HB2 H 3.611 11.042 -23.861 1.00 . A A . 14 ASP HB2 1 1
18 17520 1 1 14 ASP HB3 H 4.025 12.434 -22.864 1.00 . A A . 14 ASP HB3 1 1
18 17521 1 1 14 ASP N N 6.436 11.790 -22.192 1.00 . A A . 14 ASP N 1 1
18 17522 1 1 14 ASP O O 7.439 10.328 -24.229 1.00 . A A . 14 ASP O 1 1
18 17523 1 1 14 ASP OD1 O 5.803 13.292 -24.671 1.00 . A A . 14 ASP OD1 1 1
18 17524 1 1 14 ASP OD2 O 4.350 12.189 -25.898 1.00 . A A . 14 ASP OD2 1 1
18 17525 1 1 15 TYR C C 7.291 7.386 -24.936 1.00 . A A . 15 TYR C 1 1
18 17526 1 1 15 TYR CA C 6.174 8.236 -25.533 1.00 . A A . 15 TYR CA 1 1
18 17527 1 1 15 TYR CB C 6.720 9.074 -26.690 1.00 . A A . 15 TYR CB 1 1
18 17528 1 1 15 TYR CD1 C 4.798 8.846 -28.312 1.00 . A A . 15 TYR CD1 1 1
18 17529 1 1 15 TYR CD2 C 6.966 8.172 -29.036 1.00 . A A . 15 TYR CD2 1 1
18 17530 1 1 15 TYR CE1 C 4.273 8.496 -29.541 1.00 . A A . 15 TYR CE1 1 1
18 17531 1 1 15 TYR CE2 C 6.451 7.821 -30.268 1.00 . A A . 15 TYR CE2 1 1
18 17532 1 1 15 TYR CG C 6.151 8.691 -28.038 1.00 . A A . 15 TYR CG 1 1
18 17533 1 1 15 TYR CZ C 5.104 7.985 -30.516 1.00 . A A . 15 TYR CZ 1 1
18 17534 1 1 15 TYR H H 4.646 8.949 -24.255 1.00 . A A . 15 TYR H 1 1
18 17535 1 1 15 TYR HA H 5.401 7.582 -25.909 1.00 . A A . 15 TYR HA 1 1
18 17536 1 1 15 TYR HB2 H 6.485 10.113 -26.515 1.00 . A A . 15 TYR HB2 1 1
18 17537 1 1 15 TYR HB3 H 7.793 8.956 -26.737 1.00 . A A . 15 TYR HB3 1 1
18 17538 1 1 15 TYR HD1 H 4.150 9.248 -27.546 1.00 . A A . 15 TYR HD1 1 1
18 17539 1 1 15 TYR HD2 H 8.021 8.044 -28.838 1.00 . A A . 15 TYR HD2 1 1
18 17540 1 1 15 TYR HE1 H 3.219 8.625 -29.735 1.00 . A A . 15 TYR HE1 1 1
18 17541 1 1 15 TYR HE2 H 7.100 7.419 -31.032 1.00 . A A . 15 TYR HE2 1 1
18 17542 1 1 15 TYR HH H 3.969 6.907 -31.633 1.00 . A A . 15 TYR HH 1 1
18 17543 1 1 15 TYR N N 5.578 9.098 -24.521 1.00 . A A . 15 TYR N 1 1
18 17544 1 1 15 TYR O O 7.478 7.354 -23.720 1.00 . A A . 15 TYR O 1 1
18 17545 1 1 15 TYR OH O 4.586 7.635 -31.742 1.00 . A A . 15 TYR OH 1 1
18 17546 1 1 16 GLN C C 10.357 6.683 -25.007 1.00 . A A . 16 GLN C 1 1
18 17547 1 1 16 GLN CA C 9.130 5.848 -25.358 1.00 . A A . 16 GLN CA 1 1
18 17548 1 1 16 GLN CB C 9.484 4.831 -26.445 1.00 . A A . 16 GLN CB 1 1
18 17549 1 1 16 GLN CD C 11.234 4.741 -28.265 1.00 . A A . 16 GLN CD 1 1
18 17550 1 1 16 GLN CG C 10.018 5.464 -27.719 1.00 . A A . 16 GLN CG 1 1
18 17551 1 1 16 GLN H H 7.833 6.766 -26.757 1.00 . A A . 16 GLN H 1 1
18 17552 1 1 16 GLN HA H 8.805 5.319 -24.475 1.00 . A A . 16 GLN HA 1 1
18 17553 1 1 16 GLN HB2 H 10.235 4.158 -26.060 1.00 . A A . 16 GLN HB2 1 1
18 17554 1 1 16 GLN HB3 H 8.598 4.265 -26.694 1.00 . A A . 16 GLN HB3 1 1
18 17555 1 1 16 GLN HE21 H 11.883 6.418 -29.112 1.00 . A A . 16 GLN HE21 1 1
18 17556 1 1 16 GLN HE22 H 12.879 5.026 -29.343 1.00 . A A . 16 GLN HE22 1 1
18 17557 1 1 16 GLN HG2 H 9.242 5.445 -28.469 1.00 . A A . 16 GLN HG2 1 1
18 17558 1 1 16 GLN HG3 H 10.290 6.488 -27.511 1.00 . A A . 16 GLN HG3 1 1
18 17559 1 1 16 GLN N N 8.031 6.699 -25.800 1.00 . A A . 16 GLN N 1 1
18 17560 1 1 16 GLN NE2 N 12.085 5.468 -28.979 1.00 . A A . 16 GLN NE2 1 1
18 17561 1 1 16 GLN O O 10.541 7.782 -25.528 1.00 . A A . 16 GLN O 1 1
18 17562 1 1 16 GLN OE1 O 11.407 3.541 -28.046 1.00 . A A . 16 GLN OE1 1 1
18 17563 1 1 17 GLU C C 13.362 7.031 -24.870 1.00 . A A . 17 GLU C 1 1
18 17564 1 1 17 GLU CA C 12.402 6.850 -23.698 1.00 . A A . 17 GLU CA 1 1
18 17565 1 1 17 GLU CB C 13.094 6.081 -22.571 1.00 . A A . 17 GLU CB 1 1
18 17566 1 1 17 GLU CD C 15.562 6.518 -22.884 1.00 . A A . 17 GLU CD 1 1
18 17567 1 1 17 GLU CG C 14.334 6.776 -22.033 1.00 . A A . 17 GLU CG 1 1
18 17568 1 1 17 GLU H H 10.991 5.272 -23.739 1.00 . A A . 17 GLU H 1 1
18 17569 1 1 17 GLU HA H 12.112 7.824 -23.332 1.00 . A A . 17 GLU HA 1 1
18 17570 1 1 17 GLU HB2 H 12.396 5.953 -21.757 1.00 . A A . 17 GLU HB2 1 1
18 17571 1 1 17 GLU HB3 H 13.384 5.109 -22.940 1.00 . A A . 17 GLU HB3 1 1
18 17572 1 1 17 GLU HG2 H 14.152 7.839 -22.004 1.00 . A A . 17 GLU HG2 1 1
18 17573 1 1 17 GLU HG3 H 14.526 6.418 -21.032 1.00 . A A . 17 GLU HG3 1 1
18 17574 1 1 17 GLU N N 11.193 6.152 -24.119 1.00 . A A . 17 GLU N 1 1
18 17575 1 1 17 GLU O O 13.547 8.140 -25.371 1.00 . A A . 17 GLU O 1 1
18 17576 1 1 17 GLU OE1 O 15.766 5.358 -23.297 1.00 . A A . 17 GLU OE1 1 1
18 17577 1 1 17 GLU OE2 O 16.320 7.479 -23.137 1.00 . A A . 17 GLU OE2 1 1
18 17578 1 1 18 LYS C C 15.379 4.560 -26.778 1.00 . A A . 18 LYS C 1 1
18 17579 1 1 18 LYS CA C 14.914 5.967 -26.415 1.00 . A A . 18 LYS CA 1 1
18 17580 1 1 18 LYS CB C 16.120 6.840 -26.062 1.00 . A A . 18 LYS CB 1 1
18 17581 1 1 18 LYS CD C 17.760 6.573 -27.946 1.00 . A A . 18 LYS CD 1 1
18 17582 1 1 18 LYS CE C 18.561 7.301 -29.015 1.00 . A A . 18 LYS CE 1 1
18 17583 1 1 18 LYS CG C 16.766 7.501 -27.268 1.00 . A A . 18 LYS CG 1 1
18 17584 1 1 18 LYS H H 13.784 5.077 -24.862 1.00 . A A . 18 LYS H 1 1
18 17585 1 1 18 LYS HA H 14.406 6.396 -27.266 1.00 . A A . 18 LYS HA 1 1
18 17586 1 1 18 LYS HB2 H 15.802 7.615 -25.381 1.00 . A A . 18 LYS HB2 1 1
18 17587 1 1 18 LYS HB3 H 16.863 6.225 -25.574 1.00 . A A . 18 LYS HB3 1 1
18 17588 1 1 18 LYS HD2 H 18.442 6.185 -27.204 1.00 . A A . 18 LYS HD2 1 1
18 17589 1 1 18 LYS HD3 H 17.222 5.756 -28.406 1.00 . A A . 18 LYS HD3 1 1
18 17590 1 1 18 LYS HE2 H 18.876 6.586 -29.760 1.00 . A A . 18 LYS HE2 1 1
18 17591 1 1 18 LYS HE3 H 17.929 8.046 -29.476 1.00 . A A . 18 LYS HE3 1 1
18 17592 1 1 18 LYS HG2 H 15.996 7.766 -27.977 1.00 . A A . 18 LYS HG2 1 1
18 17593 1 1 18 LYS HG3 H 17.282 8.393 -26.944 1.00 . A A . 18 LYS HG3 1 1
18 17594 1 1 18 LYS HZ1 H 20.327 7.290 -27.898 1.00 . A A . 18 LYS HZ1 1 1
18 17595 1 1 18 LYS HZ2 H 19.476 8.751 -27.822 1.00 . A A . 18 LYS HZ2 1 1
18 17596 1 1 18 LYS HZ3 H 20.354 8.355 -29.212 1.00 . A A . 18 LYS HZ3 1 1
18 17597 1 1 18 LYS N N 13.972 5.932 -25.302 1.00 . A A . 18 LYS N 1 1
18 17598 1 1 18 LYS NZ N 19.764 7.971 -28.447 1.00 . A A . 18 LYS NZ 1 1
18 17599 1 1 18 LYS O O 15.446 4.202 -27.954 1.00 . A A . 18 LYS O 1 1
18 17600 1 1 19 SER C C 14.978 1.441 -26.096 1.00 . A A . 19 SER C 1 1
18 17601 1 1 19 SER CA C 16.159 2.400 -25.973 1.00 . A A . 19 SER CA 1 1
18 17602 1 1 19 SER CB C 17.068 1.961 -24.823 1.00 . A A . 19 SER CB 1 1
18 17603 1 1 19 SER H H 15.623 4.110 -24.845 1.00 . A A . 19 SER H 1 1
18 17604 1 1 19 SER HA H 16.722 2.379 -26.894 1.00 . A A . 19 SER HA 1 1
18 17605 1 1 19 SER HB2 H 17.211 2.789 -24.145 1.00 . A A . 19 SER HB2 1 1
18 17606 1 1 19 SER HB3 H 16.606 1.139 -24.296 1.00 . A A . 19 SER HB3 1 1
18 17607 1 1 19 SER HG H 18.976 2.241 -25.166 1.00 . A A . 19 SER HG 1 1
18 17608 1 1 19 SER N N 15.698 3.767 -25.760 1.00 . A A . 19 SER N 1 1
18 17609 1 1 19 SER O O 13.894 1.679 -25.564 1.00 . A A . 19 SER O 1 1
18 17610 1 1 19 SER OG O 18.333 1.542 -25.305 1.00 . A A . 19 SER OG 1 1
18 17611 1 1 20 PRO C C 13.836 -1.459 -25.752 1.00 . A A . 20 PRO C 1 1
18 17612 1 1 20 PRO CA C 14.159 -0.688 -27.027 1.00 . A A . 20 PRO CA 1 1
18 17613 1 1 20 PRO CB C 14.785 -1.618 -28.070 1.00 . A A . 20 PRO CB 1 1
18 17614 1 1 20 PRO CD C 16.460 -0.019 -27.480 1.00 . A A . 20 PRO CD 1 1
18 17615 1 1 20 PRO CG C 16.255 -1.449 -27.895 1.00 . A A . 20 PRO CG 1 1
18 17616 1 1 20 PRO HA H 13.252 -0.256 -27.425 1.00 . A A . 20 PRO HA 1 1
18 17617 1 1 20 PRO HB2 H 14.478 -2.636 -27.879 1.00 . A A . 20 PRO HB2 1 1
18 17618 1 1 20 PRO HB3 H 14.468 -1.321 -29.059 1.00 . A A . 20 PRO HB3 1 1
18 17619 1 1 20 PRO HD2 H 17.289 0.059 -26.792 1.00 . A A . 20 PRO HD2 1 1
18 17620 1 1 20 PRO HD3 H 16.626 0.606 -28.345 1.00 . A A . 20 PRO HD3 1 1
18 17621 1 1 20 PRO HG2 H 16.612 -2.118 -27.127 1.00 . A A . 20 PRO HG2 1 1
18 17622 1 1 20 PRO HG3 H 16.760 -1.644 -28.829 1.00 . A A . 20 PRO HG3 1 1
18 17623 1 1 20 PRO N N 15.193 0.330 -26.816 1.00 . A A . 20 PRO N 1 1
18 17624 1 1 20 PRO O O 12.713 -1.929 -25.567 1.00 . A A . 20 PRO O 1 1
18 17625 1 1 21 ARG C C 13.899 -1.438 -22.604 1.00 . A A . 21 ARG C 1 1
18 17626 1 1 21 ARG CA C 14.647 -2.300 -23.617 1.00 . A A . 21 ARG CA 1 1
18 17627 1 1 21 ARG CB C 16.003 -2.717 -23.045 1.00 . A A . 21 ARG CB 1 1
18 17628 1 1 21 ARG CD C 16.386 -4.719 -24.516 1.00 . A A . 21 ARG CD 1 1
18 17629 1 1 21 ARG CG C 16.246 -4.217 -23.087 1.00 . A A . 21 ARG CG 1 1
18 17630 1 1 21 ARG CZ C 18.151 -4.889 -26.218 1.00 . A A . 21 ARG CZ 1 1
18 17631 1 1 21 ARG H H 15.699 -1.188 -25.079 1.00 . A A . 21 ARG H 1 1
18 17632 1 1 21 ARG HA H 14.063 -3.185 -23.819 1.00 . A A . 21 ARG HA 1 1
18 17633 1 1 21 ARG HB2 H 16.784 -2.232 -23.612 1.00 . A A . 21 ARG HB2 1 1
18 17634 1 1 21 ARG HB3 H 16.061 -2.394 -22.017 1.00 . A A . 21 ARG HB3 1 1
18 17635 1 1 21 ARG HD2 H 15.975 -5.716 -24.575 1.00 . A A . 21 ARG HD2 1 1
18 17636 1 1 21 ARG HD3 H 15.831 -4.062 -25.170 1.00 . A A . 21 ARG HD3 1 1
18 17637 1 1 21 ARG HE H 18.472 -4.673 -24.262 1.00 . A A . 21 ARG HE 1 1
18 17638 1 1 21 ARG HG2 H 17.155 -4.440 -22.549 1.00 . A A . 21 ARG HG2 1 1
18 17639 1 1 21 ARG HG3 H 15.414 -4.720 -22.618 1.00 . A A . 21 ARG HG3 1 1
18 17640 1 1 21 ARG HH11 H 16.265 -4.982 -26.937 1.00 . A A . 21 ARG HH11 1 1
18 17641 1 1 21 ARG HH12 H 17.519 -5.100 -28.127 1.00 . A A . 21 ARG HH12 1 1
18 17642 1 1 21 ARG HH21 H 20.132 -4.828 -25.818 1.00 . A A . 21 ARG HH21 1 1
18 17643 1 1 21 ARG HH22 H 19.718 -5.014 -27.489 1.00 . A A . 21 ARG HH22 1 1
18 17644 1 1 21 ARG N N 14.826 -1.585 -24.875 1.00 . A A . 21 ARG N 1 1
18 17645 1 1 21 ARG NE N 17.780 -4.754 -24.950 1.00 . A A . 21 ARG NE 1 1
18 17646 1 1 21 ARG NH1 N 17.237 -5.000 -27.172 1.00 . A A . 21 ARG NH1 1 1
18 17647 1 1 21 ARG NH2 N 19.440 -4.912 -26.535 1.00 . A A . 21 ARG NH2 1 1
18 17648 1 1 21 ARG O O 13.243 -1.955 -21.700 1.00 . A A . 21 ARG O 1 1
18 17649 1 1 22 GLU C C 11.825 0.611 -21.892 1.00 . A A . 22 GLU C 1 1
18 17650 1 1 22 GLU CA C 13.337 0.810 -21.861 1.00 . A A . 22 GLU CA 1 1
18 17651 1 1 22 GLU CB C 13.681 2.253 -22.238 1.00 . A A . 22 GLU CB 1 1
18 17652 1 1 22 GLU CD C 15.680 3.305 -21.109 1.00 . A A . 22 GLU CD 1 1
18 17653 1 1 22 GLU CG C 15.174 2.525 -22.307 1.00 . A A . 22 GLU CG 1 1
18 17654 1 1 22 GLU H H 14.540 0.229 -23.503 1.00 . A A . 22 GLU H 1 1
18 17655 1 1 22 GLU HA H 13.693 0.615 -20.861 1.00 . A A . 22 GLU HA 1 1
18 17656 1 1 22 GLU HB2 H 13.251 2.471 -23.205 1.00 . A A . 22 GLU HB2 1 1
18 17657 1 1 22 GLU HB3 H 13.248 2.916 -21.504 1.00 . A A . 22 GLU HB3 1 1
18 17658 1 1 22 GLU HG2 H 15.697 1.582 -22.350 1.00 . A A . 22 GLU HG2 1 1
18 17659 1 1 22 GLU HG3 H 15.383 3.093 -23.202 1.00 . A A . 22 GLU HG3 1 1
18 17660 1 1 22 GLU N N 14.003 -0.122 -22.763 1.00 . A A . 22 GLU N 1 1
18 17661 1 1 22 GLU O O 11.326 -0.358 -22.465 1.00 . A A . 22 GLU O 1 1
18 17662 1 1 22 GLU OE1 O 14.946 4.193 -20.627 1.00 . A A . 22 GLU OE1 1 1
18 17663 1 1 22 GLU OE2 O 16.809 3.027 -20.653 1.00 . A A . 22 GLU OE2 1 1
18 17664 1 1 23 VAL C C 9.015 2.791 -21.631 1.00 . A A . 23 VAL C 1 1
18 17665 1 1 23 VAL CA C 9.644 1.462 -21.226 1.00 . A A . 23 VAL CA 1 1
18 17666 1 1 23 VAL CB C 9.143 1.077 -19.821 1.00 . A A . 23 VAL CB 1 1
18 17667 1 1 23 VAL CG1 C 9.739 2.001 -18.770 1.00 . A A . 23 VAL CG1 1 1
18 17668 1 1 23 VAL CG2 C 7.623 1.109 -19.770 1.00 . A A . 23 VAL CG2 1 1
18 17669 1 1 23 VAL H H 11.554 2.284 -20.831 1.00 . A A . 23 VAL H 1 1
18 17670 1 1 23 VAL HA H 9.326 0.698 -21.920 1.00 . A A . 23 VAL HA 1 1
18 17671 1 1 23 VAL HB H 9.468 0.070 -19.609 1.00 . A A . 23 VAL HB 1 1
18 17672 1 1 23 VAL HG11 H 10.508 1.475 -18.223 1.00 . A A . 23 VAL HG11 1 1
18 17673 1 1 23 VAL HG12 H 10.168 2.867 -19.252 1.00 . A A . 23 VAL HG12 1 1
18 17674 1 1 23 VAL HG13 H 8.964 2.316 -18.087 1.00 . A A . 23 VAL HG13 1 1
18 17675 1 1 23 VAL HG21 H 7.223 0.540 -20.595 1.00 . A A . 23 VAL HG21 1 1
18 17676 1 1 23 VAL HG22 H 7.286 0.680 -18.838 1.00 . A A . 23 VAL HG22 1 1
18 17677 1 1 23 VAL HG23 H 7.281 2.132 -19.839 1.00 . A A . 23 VAL HG23 1 1
18 17678 1 1 23 VAL N N 11.099 1.535 -21.270 1.00 . A A . 23 VAL N 1 1
18 17679 1 1 23 VAL O O 9.502 3.860 -21.263 1.00 . A A . 23 VAL O 1 1
18 17680 1 1 24 THR C C 6.039 4.230 -21.952 1.00 . A A . 24 THR C 1 1
18 17681 1 1 24 THR CA C 7.230 3.912 -22.848 1.00 . A A . 24 THR CA 1 1
18 17682 1 1 24 THR CB C 6.740 3.757 -24.300 1.00 . A A . 24 THR CB 1 1
18 17683 1 1 24 THR CG2 C 5.880 2.511 -24.451 1.00 . A A . 24 THR CG2 1 1
18 17684 1 1 24 THR H H 7.586 1.835 -22.652 1.00 . A A . 24 THR H 1 1
18 17685 1 1 24 THR HA H 7.926 4.738 -22.812 1.00 . A A . 24 THR HA 1 1
18 17686 1 1 24 THR HB H 7.600 3.663 -24.947 1.00 . A A . 24 THR HB 1 1
18 17687 1 1 24 THR HG1 H 5.133 4.900 -24.251 1.00 . A A . 24 THR HG1 1 1
18 17688 1 1 24 THR HG21 H 4.884 2.796 -24.753 1.00 . A A . 24 THR HG21 1 1
18 17689 1 1 24 THR HG22 H 5.833 1.990 -23.506 1.00 . A A . 24 THR HG22 1 1
18 17690 1 1 24 THR HG23 H 6.313 1.864 -25.199 1.00 . A A . 24 THR HG23 1 1
18 17691 1 1 24 THR N N 7.927 2.716 -22.392 1.00 . A A . 24 THR N 1 1
18 17692 1 1 24 THR O O 5.177 3.382 -21.726 1.00 . A A . 24 THR O 1 1
18 17693 1 1 24 THR OG1 O 5.987 4.912 -24.689 1.00 . A A . 24 THR OG1 1 1
18 17694 1 1 25 MET C C 4.469 7.310 -20.916 1.00 . A A . 25 MET C 1 1
18 17695 1 1 25 MET CA C 4.907 5.888 -20.576 1.00 . A A . 25 MET CA 1 1
18 17696 1 1 25 MET CB C 5.337 5.811 -19.110 1.00 . A A . 25 MET CB 1 1
18 17697 1 1 25 MET CE C 8.095 5.947 -17.384 1.00 . A A . 25 MET CE 1 1
18 17698 1 1 25 MET CG C 6.139 4.563 -18.777 1.00 . A A . 25 MET CG 1 1
18 17699 1 1 25 MET H H 6.712 6.091 -21.663 1.00 . A A . 25 MET H 1 1
18 17700 1 1 25 MET HA H 4.074 5.220 -20.733 1.00 . A A . 25 MET HA 1 1
18 17701 1 1 25 MET HB2 H 5.942 6.674 -18.879 1.00 . A A . 25 MET HB2 1 1
18 17702 1 1 25 MET HB3 H 4.455 5.823 -18.487 1.00 . A A . 25 MET HB3 1 1
18 17703 1 1 25 MET HE1 H 7.148 6.026 -16.870 1.00 . A A . 25 MET HE1 1 1
18 17704 1 1 25 MET HE2 H 8.838 5.546 -16.710 1.00 . A A . 25 MET HE2 1 1
18 17705 1 1 25 MET HE3 H 8.405 6.924 -17.722 1.00 . A A . 25 MET HE3 1 1
18 17706 1 1 25 MET HG2 H 5.854 4.221 -17.793 1.00 . A A . 25 MET HG2 1 1
18 17707 1 1 25 MET HG3 H 5.906 3.799 -19.503 1.00 . A A . 25 MET HG3 1 1
18 17708 1 1 25 MET N N 5.996 5.458 -21.446 1.00 . A A . 25 MET N 1 1
18 17709 1 1 25 MET O O 5.221 8.075 -21.519 1.00 . A A . 25 MET O 1 1
18 17710 1 1 25 MET SD S 7.918 4.856 -18.794 1.00 . A A . 25 MET SD 1 1
18 17711 1 1 26 LYS C C 3.160 9.976 -19.717 1.00 . A A . 26 LYS C 1 1
18 17712 1 1 26 LYS CA C 2.708 8.986 -20.786 1.00 . A A . 26 LYS CA 1 1
18 17713 1 1 26 LYS CB C 1.180 8.938 -20.839 1.00 . A A . 26 LYS CB 1 1
18 17714 1 1 26 LYS CD C -0.905 9.091 -22.232 1.00 . A A . 26 LYS CD 1 1
18 17715 1 1 26 LYS CE C -1.462 9.777 -23.470 1.00 . A A . 26 LYS CE 1 1
18 17716 1 1 26 LYS CG C 0.615 9.074 -22.242 1.00 . A A . 26 LYS CG 1 1
18 17717 1 1 26 LYS H H 2.694 7.002 -20.047 1.00 . A A . 26 LYS H 1 1
18 17718 1 1 26 LYS HA H 3.083 9.313 -21.744 1.00 . A A . 26 LYS HA 1 1
18 17719 1 1 26 LYS HB2 H 0.847 7.995 -20.429 1.00 . A A . 26 LYS HB2 1 1
18 17720 1 1 26 LYS HB3 H 0.785 9.742 -20.235 1.00 . A A . 26 LYS HB3 1 1
18 17721 1 1 26 LYS HD2 H -1.268 8.074 -22.204 1.00 . A A . 26 LYS HD2 1 1
18 17722 1 1 26 LYS HD3 H -1.244 9.621 -21.353 1.00 . A A . 26 LYS HD3 1 1
18 17723 1 1 26 LYS HE2 H -1.985 10.671 -23.165 1.00 . A A . 26 LYS HE2 1 1
18 17724 1 1 26 LYS HE3 H -0.641 10.044 -24.118 1.00 . A A . 26 LYS HE3 1 1
18 17725 1 1 26 LYS HG2 H 0.971 9.996 -22.676 1.00 . A A . 26 LYS HG2 1 1
18 17726 1 1 26 LYS HG3 H 0.952 8.238 -22.839 1.00 . A A . 26 LYS HG3 1 1
18 17727 1 1 26 LYS HZ1 H -2.806 8.181 -23.577 1.00 . A A . 26 LYS HZ1 1 1
18 17728 1 1 26 LYS HZ2 H -1.903 8.414 -24.989 1.00 . A A . 26 LYS HZ2 1 1
18 17729 1 1 26 LYS HZ3 H -3.178 9.461 -24.618 1.00 . A A . 26 LYS HZ3 1 1
18 17730 1 1 26 LYS N N 3.247 7.656 -20.525 1.00 . A A . 26 LYS N 1 1
18 17731 1 1 26 LYS NZ N -2.403 8.896 -24.216 1.00 . A A . 26 LYS NZ 1 1
18 17732 1 1 26 LYS O O 3.031 9.716 -18.521 1.00 . A A . 26 LYS O 1 1
18 17733 1 1 27 LYS C C 3.101 12.452 -18.181 1.00 . A A . 27 LYS C 1 1
18 17734 1 1 27 LYS CA C 4.157 12.144 -19.238 1.00 . A A . 27 LYS CA 1 1
18 17735 1 1 27 LYS CB C 4.511 13.419 -20.007 1.00 . A A . 27 LYS CB 1 1
18 17736 1 1 27 LYS CD C 6.155 15.291 -20.329 1.00 . A A . 27 LYS CD 1 1
18 17737 1 1 27 LYS CE C 5.776 16.674 -19.823 1.00 . A A . 27 LYS CE 1 1
18 17738 1 1 27 LYS CG C 5.660 14.200 -19.394 1.00 . A A . 27 LYS CG 1 1
18 17739 1 1 27 LYS H H 3.765 11.263 -21.122 1.00 . A A . 27 LYS H 1 1
18 17740 1 1 27 LYS HA H 5.043 11.773 -18.746 1.00 . A A . 27 LYS HA 1 1
18 17741 1 1 27 LYS HB2 H 4.784 13.151 -21.017 1.00 . A A . 27 LYS HB2 1 1
18 17742 1 1 27 LYS HB3 H 3.642 14.060 -20.037 1.00 . A A . 27 LYS HB3 1 1
18 17743 1 1 27 LYS HD2 H 7.231 15.229 -20.403 1.00 . A A . 27 LYS HD2 1 1
18 17744 1 1 27 LYS HD3 H 5.716 15.142 -21.306 1.00 . A A . 27 LYS HD3 1 1
18 17745 1 1 27 LYS HE2 H 4.775 16.902 -20.154 1.00 . A A . 27 LYS HE2 1 1
18 17746 1 1 27 LYS HE3 H 5.805 16.668 -18.743 1.00 . A A . 27 LYS HE3 1 1
18 17747 1 1 27 LYS HG2 H 5.324 14.655 -18.474 1.00 . A A . 27 LYS HG2 1 1
18 17748 1 1 27 LYS HG3 H 6.474 13.521 -19.185 1.00 . A A . 27 LYS HG3 1 1
18 17749 1 1 27 LYS HZ1 H 7.481 17.286 -20.863 1.00 . A A . 27 LYS HZ1 1 1
18 17750 1 1 27 LYS HZ2 H 7.107 18.257 -19.529 1.00 . A A . 27 LYS HZ2 1 1
18 17751 1 1 27 LYS HZ3 H 6.196 18.382 -20.949 1.00 . A A . 27 LYS HZ3 1 1
18 17752 1 1 27 LYS N N 3.689 11.113 -20.156 1.00 . A A . 27 LYS N 1 1
18 17753 1 1 27 LYS NZ N 6.705 17.723 -20.326 1.00 . A A . 27 LYS NZ 1 1
18 17754 1 1 27 LYS O O 1.927 12.637 -18.499 1.00 . A A . 27 LYS O 1 1
18 17755 1 1 28 GLY C C 1.990 11.540 -15.253 1.00 . A A . 28 GLY C 1 1
18 17756 1 1 28 GLY CA C 2.605 12.795 -15.840 1.00 . A A . 28 GLY CA 1 1
18 17757 1 1 28 GLY H H 4.475 12.352 -16.729 1.00 . A A . 28 GLY H 1 1
18 17758 1 1 28 GLY HA2 H 3.136 13.322 -15.060 1.00 . A A . 28 GLY HA2 1 1
18 17759 1 1 28 GLY HA3 H 1.815 13.429 -16.214 1.00 . A A . 28 GLY HA3 1 1
18 17760 1 1 28 GLY N N 3.527 12.508 -16.923 1.00 . A A . 28 GLY N 1 1
18 17761 1 1 28 GLY O O 1.436 11.568 -14.154 1.00 . A A . 28 GLY O 1 1
18 17762 1 1 29 ASP C C 2.457 8.504 -14.519 1.00 . A A . 29 ASP C 1 1
18 17763 1 1 29 ASP CA C 1.532 9.167 -15.535 1.00 . A A . 29 ASP CA 1 1
18 17764 1 1 29 ASP CB C 1.307 8.231 -16.724 1.00 . A A . 29 ASP CB 1 1
18 17765 1 1 29 ASP CG C 0.261 7.172 -16.437 1.00 . A A . 29 ASP CG 1 1
18 17766 1 1 29 ASP H H 2.538 10.480 -16.857 1.00 . A A . 29 ASP H 1 1
18 17767 1 1 29 ASP HA H 0.583 9.368 -15.062 1.00 . A A . 29 ASP HA 1 1
18 17768 1 1 29 ASP HB2 H 0.979 8.812 -17.574 1.00 . A A . 29 ASP HB2 1 1
18 17769 1 1 29 ASP HB3 H 2.236 7.738 -16.967 1.00 . A A . 29 ASP HB3 1 1
18 17770 1 1 29 ASP N N 2.085 10.438 -15.988 1.00 . A A . 29 ASP N 1 1
18 17771 1 1 29 ASP O O 3.616 8.893 -14.374 1.00 . A A . 29 ASP O 1 1
18 17772 1 1 29 ASP OD1 O -0.942 7.506 -16.453 1.00 . A A . 29 ASP OD1 1 1
18 17773 1 1 29 ASP OD2 O 0.646 6.008 -16.195 1.00 . A A . 29 ASP OD2 1 1
18 17774 1 1 30 ILE C C 2.870 5.316 -13.187 1.00 . A A . 30 ILE C 1 1
18 17775 1 1 30 ILE CA C 2.715 6.787 -12.815 1.00 . A A . 30 ILE CA 1 1
18 17776 1 1 30 ILE CB C 2.067 6.887 -11.421 1.00 . A A . 30 ILE CB 1 1
18 17777 1 1 30 ILE CD1 C 0.039 6.177 -10.057 1.00 . A A . 30 ILE CD1 1 1
18 17778 1 1 30 ILE CG1 C 0.734 6.136 -11.400 1.00 . A A . 30 ILE CG1 1 1
18 17779 1 1 30 ILE CG2 C 1.867 8.344 -11.034 1.00 . A A . 30 ILE CG2 1 1
18 17780 1 1 30 ILE H H 1.006 7.239 -13.978 1.00 . A A . 30 ILE H 1 1
18 17781 1 1 30 ILE HA H 3.695 7.240 -12.768 1.00 . A A . 30 ILE HA 1 1
18 17782 1 1 30 ILE HB H 2.737 6.437 -10.704 1.00 . A A . 30 ILE HB 1 1
18 17783 1 1 30 ILE HD11 H -0.544 5.277 -9.926 1.00 . A A . 30 ILE HD11 1 1
18 17784 1 1 30 ILE HD12 H 0.777 6.244 -9.271 1.00 . A A . 30 ILE HD12 1 1
18 17785 1 1 30 ILE HD13 H -0.612 7.037 -10.014 1.00 . A A . 30 ILE HD13 1 1
18 17786 1 1 30 ILE HG12 H 0.070 6.573 -12.129 1.00 . A A . 30 ILE HG12 1 1
18 17787 1 1 30 ILE HG13 H 0.908 5.100 -11.653 1.00 . A A . 30 ILE HG13 1 1
18 17788 1 1 30 ILE HG21 H 2.391 8.546 -10.111 1.00 . A A . 30 ILE HG21 1 1
18 17789 1 1 30 ILE HG22 H 2.256 8.980 -11.814 1.00 . A A . 30 ILE HG22 1 1
18 17790 1 1 30 ILE HG23 H 0.814 8.540 -10.900 1.00 . A A . 30 ILE HG23 1 1
18 17791 1 1 30 ILE N N 1.936 7.503 -13.817 1.00 . A A . 30 ILE N 1 1
18 17792 1 1 30 ILE O O 1.963 4.710 -13.759 1.00 . A A . 30 ILE O 1 1
18 17793 1 1 31 LEU C C 4.600 2.566 -11.878 1.00 . A A . 31 LEU C 1 1
18 17794 1 1 31 LEU CA C 4.298 3.345 -13.154 1.00 . A A . 31 LEU CA 1 1
18 17795 1 1 31 LEU CB C 5.473 3.229 -14.126 1.00 . A A . 31 LEU CB 1 1
18 17796 1 1 31 LEU CD1 C 4.140 3.034 -16.240 1.00 . A A . 31 LEU CD1 1 1
18 17797 1 1 31 LEU CD2 C 6.510 2.239 -16.182 1.00 . A A . 31 LEU CD2 1 1
18 17798 1 1 31 LEU CG C 5.224 2.397 -15.385 1.00 . A A . 31 LEU CG 1 1
18 17799 1 1 31 LEU H H 4.708 5.280 -12.402 1.00 . A A . 31 LEU H 1 1
18 17800 1 1 31 LEU HA H 3.416 2.926 -13.616 1.00 . A A . 31 LEU HA 1 1
18 17801 1 1 31 LEU HB2 H 5.744 4.226 -14.437 1.00 . A A . 31 LEU HB2 1 1
18 17802 1 1 31 LEU HB3 H 6.300 2.784 -13.592 1.00 . A A . 31 LEU HB3 1 1
18 17803 1 1 31 LEU HD11 H 4.333 4.092 -16.337 1.00 . A A . 31 LEU HD11 1 1
18 17804 1 1 31 LEU HD12 H 3.178 2.886 -15.771 1.00 . A A . 31 LEU HD12 1 1
18 17805 1 1 31 LEU HD13 H 4.137 2.577 -17.218 1.00 . A A . 31 LEU HD13 1 1
18 17806 1 1 31 LEU HD21 H 6.297 2.351 -17.235 1.00 . A A . 31 LEU HD21 1 1
18 17807 1 1 31 LEU HD22 H 6.927 1.259 -16.001 1.00 . A A . 31 LEU HD22 1 1
18 17808 1 1 31 LEU HD23 H 7.219 2.994 -15.875 1.00 . A A . 31 LEU HD23 1 1
18 17809 1 1 31 LEU HG H 4.885 1.412 -15.096 1.00 . A A . 31 LEU HG 1 1
18 17810 1 1 31 LEU N N 4.024 4.746 -12.857 1.00 . A A . 31 LEU N 1 1
18 17811 1 1 31 LEU O O 5.147 3.112 -10.919 1.00 . A A . 31 LEU O 1 1
18 17812 1 1 32 THR C C 5.787 -0.335 -10.853 1.00 . A A . 32 THR C 1 1
18 17813 1 1 32 THR CA C 4.477 0.432 -10.715 1.00 . A A . 32 THR CA 1 1
18 17814 1 1 32 THR CB C 3.326 -0.573 -10.516 1.00 . A A . 32 THR CB 1 1
18 17815 1 1 32 THR CG2 C 2.998 -0.734 -9.039 1.00 . A A . 32 THR CG2 1 1
18 17816 1 1 32 THR H H 3.810 0.908 -12.666 1.00 . A A . 32 THR H 1 1
18 17817 1 1 32 THR HA H 4.531 1.063 -9.840 1.00 . A A . 32 THR HA 1 1
18 17818 1 1 32 THR HB H 3.633 -1.532 -10.908 1.00 . A A . 32 THR HB 1 1
18 17819 1 1 32 THR HG1 H 2.011 0.801 -11.041 1.00 . A A . 32 THR HG1 1 1
18 17820 1 1 32 THR HG21 H 3.054 -1.778 -8.771 1.00 . A A . 32 THR HG21 1 1
18 17821 1 1 32 THR HG22 H 2.000 -0.367 -8.850 1.00 . A A . 32 THR HG22 1 1
18 17822 1 1 32 THR HG23 H 3.706 -0.172 -8.450 1.00 . A A . 32 THR HG23 1 1
18 17823 1 1 32 THR N N 4.243 1.286 -11.872 1.00 . A A . 32 THR N 1 1
18 17824 1 1 32 THR O O 5.991 -1.066 -11.823 1.00 . A A . 32 THR O 1 1
18 17825 1 1 32 THR OG1 O 2.162 -0.130 -11.223 1.00 . A A . 32 THR OG1 1 1
18 17826 1 1 33 LEU C C 7.868 -2.211 -9.225 1.00 . A A . 33 LEU C 1 1
18 17827 1 1 33 LEU CA C 7.964 -0.842 -9.891 1.00 . A A . 33 LEU CA 1 1
18 17828 1 1 33 LEU CB C 9.016 0.010 -9.179 1.00 . A A . 33 LEU CB 1 1
18 17829 1 1 33 LEU CD1 C 9.549 -0.090 -6.731 1.00 . A A . 33 LEU CD1 1 1
18 17830 1 1 33 LEU CD2 C 8.704 2.038 -7.738 1.00 . A A . 33 LEU CD2 1 1
18 17831 1 1 33 LEU CG C 8.639 0.519 -7.787 1.00 . A A . 33 LEU CG 1 1
18 17832 1 1 33 LEU H H 6.454 0.430 -9.131 1.00 . A A . 33 LEU H 1 1
18 17833 1 1 33 LEU HA H 8.258 -0.976 -10.921 1.00 . A A . 33 LEU HA 1 1
18 17834 1 1 33 LEU HB2 H 9.912 -0.583 -9.082 1.00 . A A . 33 LEU HB2 1 1
18 17835 1 1 33 LEU HB3 H 9.221 0.870 -9.802 1.00 . A A . 33 LEU HB3 1 1
18 17836 1 1 33 LEU HD11 H 9.287 0.303 -5.761 1.00 . A A . 33 LEU HD11 1 1
18 17837 1 1 33 LEU HD12 H 10.576 0.157 -6.955 1.00 . A A . 33 LEU HD12 1 1
18 17838 1 1 33 LEU HD13 H 9.430 -1.164 -6.730 1.00 . A A . 33 LEU HD13 1 1
18 17839 1 1 33 LEU HD21 H 9.003 2.354 -6.750 1.00 . A A . 33 LEU HD21 1 1
18 17840 1 1 33 LEU HD22 H 7.732 2.447 -7.969 1.00 . A A . 33 LEU HD22 1 1
18 17841 1 1 33 LEU HD23 H 9.425 2.391 -8.462 1.00 . A A . 33 LEU HD23 1 1
18 17842 1 1 33 LEU HG H 7.624 0.219 -7.565 1.00 . A A . 33 LEU HG 1 1
18 17843 1 1 33 LEU N N 6.673 -0.165 -9.878 1.00 . A A . 33 LEU N 1 1
18 17844 1 1 33 LEU O O 7.218 -2.366 -8.190 1.00 . A A . 33 LEU O 1 1
18 17845 1 1 34 LEU C C 9.825 -4.876 -8.585 1.00 . A A . 34 LEU C 1 1
18 17846 1 1 34 LEU CA C 8.509 -4.559 -9.289 1.00 . A A . 34 LEU CA 1 1
18 17847 1 1 34 LEU CB C 8.261 -5.569 -10.411 1.00 . A A . 34 LEU CB 1 1
18 17848 1 1 34 LEU CD1 C 7.817 -7.557 -8.951 1.00 . A A . 34 LEU CD1 1 1
18 17849 1 1 34 LEU CD2 C 5.913 -6.142 -9.745 1.00 . A A . 34 LEU CD2 1 1
18 17850 1 1 34 LEU CG C 7.285 -6.701 -10.091 1.00 . A A . 34 LEU CG 1 1
18 17851 1 1 34 LEU H H 9.020 -3.017 -10.647 1.00 . A A . 34 LEU H 1 1
18 17852 1 1 34 LEU HA H 7.706 -4.625 -8.571 1.00 . A A . 34 LEU HA 1 1
18 17853 1 1 34 LEU HB2 H 7.874 -5.030 -11.262 1.00 . A A . 34 LEU HB2 1 1
18 17854 1 1 34 LEU HB3 H 9.212 -6.013 -10.671 1.00 . A A . 34 LEU HB3 1 1
18 17855 1 1 34 LEU HD11 H 7.346 -8.528 -8.980 1.00 . A A . 34 LEU HD11 1 1
18 17856 1 1 34 LEU HD12 H 7.597 -7.078 -8.009 1.00 . A A . 34 LEU HD12 1 1
18 17857 1 1 34 LEU HD13 H 8.886 -7.672 -9.055 1.00 . A A . 34 LEU HD13 1 1
18 17858 1 1 34 LEU HD21 H 5.794 -5.172 -10.205 1.00 . A A . 34 LEU HD21 1 1
18 17859 1 1 34 LEU HD22 H 5.824 -6.045 -8.672 1.00 . A A . 34 LEU HD22 1 1
18 17860 1 1 34 LEU HD23 H 5.149 -6.811 -10.110 1.00 . A A . 34 LEU HD23 1 1
18 17861 1 1 34 LEU HG H 7.180 -7.334 -10.961 1.00 . A A . 34 LEU HG 1 1
18 17862 1 1 34 LEU N N 8.519 -3.202 -9.825 1.00 . A A . 34 LEU N 1 1
18 17863 1 1 34 LEU O O 9.887 -5.765 -7.737 1.00 . A A . 34 LEU O 1 1
18 17864 1 1 35 ASN C C 12.651 -3.087 -7.612 1.00 . A A . 35 ASN C 1 1
18 17865 1 1 35 ASN CA C 12.188 -4.344 -8.344 1.00 . A A . 35 ASN CA 1 1
18 17866 1 1 35 ASN CB C 13.207 -4.727 -9.418 1.00 . A A . 35 ASN CB 1 1
18 17867 1 1 35 ASN CG C 13.678 -6.162 -9.281 1.00 . A A . 35 ASN CG 1 1
18 17868 1 1 35 ASN H H 10.761 -3.447 -9.625 1.00 . A A . 35 ASN H 1 1
18 17869 1 1 35 ASN HA H 12.107 -5.151 -7.632 1.00 . A A . 35 ASN HA 1 1
18 17870 1 1 35 ASN HB2 H 12.756 -4.608 -10.392 1.00 . A A . 35 ASN HB2 1 1
18 17871 1 1 35 ASN HB3 H 14.065 -4.077 -9.341 1.00 . A A . 35 ASN HB3 1 1
18 17872 1 1 35 ASN HD21 H 11.839 -6.827 -9.641 1.00 . A A . 35 ASN HD21 1 1
18 17873 1 1 35 ASN HD22 H 13.035 -8.042 -9.361 1.00 . A A . 35 ASN HD22 1 1
18 17874 1 1 35 ASN N N 10.873 -4.141 -8.942 1.00 . A A . 35 ASN N 1 1
18 17875 1 1 35 ASN ND2 N 12.758 -7.105 -9.444 1.00 . A A . 35 ASN ND2 1 1
18 17876 1 1 35 ASN O O 12.299 -1.970 -7.991 1.00 . A A . 35 ASN O 1 1
18 17877 1 1 35 ASN OD1 O 14.856 -6.419 -9.033 1.00 . A A . 35 ASN OD1 1 1
18 17878 1 1 36 SER C C 15.473 -2.230 -5.657 1.00 . A A . 36 SER C 1 1
18 17879 1 1 36 SER CA C 13.954 -2.162 -5.776 1.00 . A A . 36 SER CA 1 1
18 17880 1 1 36 SER CB C 13.321 -2.161 -4.383 1.00 . A A . 36 SER CB 1 1
18 17881 1 1 36 SER H H 13.690 -4.194 -6.310 1.00 . A A . 36 SER H 1 1
18 17882 1 1 36 SER HA H 13.685 -1.248 -6.285 1.00 . A A . 36 SER HA 1 1
18 17883 1 1 36 SER HB2 H 13.975 -1.650 -3.693 1.00 . A A . 36 SER HB2 1 1
18 17884 1 1 36 SER HB3 H 12.370 -1.650 -4.423 1.00 . A A . 36 SER HB3 1 1
18 17885 1 1 36 SER HG H 13.826 -3.733 -3.329 1.00 . A A . 36 SER HG 1 1
18 17886 1 1 36 SER N N 13.444 -3.279 -6.563 1.00 . A A . 36 SER N 1 1
18 17887 1 1 36 SER O O 16.098 -1.377 -5.025 1.00 . A A . 36 SER O 1 1
18 17888 1 1 36 SER OG O 13.110 -3.483 -3.918 1.00 . A A . 36 SER OG 1 1
18 17889 1 1 37 THR C C 18.235 -2.161 -6.649 1.00 . A A . 37 THR C 1 1
18 17890 1 1 37 THR CA C 17.509 -3.435 -6.231 1.00 . A A . 37 THR CA 1 1
18 17891 1 1 37 THR CB C 17.953 -4.590 -7.147 1.00 . A A . 37 THR CB 1 1
18 17892 1 1 37 THR CG2 C 19.089 -5.379 -6.512 1.00 . A A . 37 THR CG2 1 1
18 17893 1 1 37 THR H H 15.512 -3.900 -6.756 1.00 . A A . 37 THR H 1 1
18 17894 1 1 37 THR HA H 17.788 -3.680 -5.216 1.00 . A A . 37 THR HA 1 1
18 17895 1 1 37 THR HB H 18.303 -4.174 -8.082 1.00 . A A . 37 THR HB 1 1
18 17896 1 1 37 THR HG1 H 16.856 -5.722 -8.333 1.00 . A A . 37 THR HG1 1 1
18 17897 1 1 37 THR HG21 H 19.017 -6.414 -6.809 1.00 . A A . 37 THR HG21 1 1
18 17898 1 1 37 THR HG22 H 19.019 -5.307 -5.437 1.00 . A A . 37 THR HG22 1 1
18 17899 1 1 37 THR HG23 H 20.035 -4.975 -6.840 1.00 . A A . 37 THR HG23 1 1
18 17900 1 1 37 THR N N 16.063 -3.253 -6.268 1.00 . A A . 37 THR N 1 1
18 17901 1 1 37 THR O O 18.037 -1.657 -7.754 1.00 . A A . 37 THR O 1 1
18 17902 1 1 37 THR OG1 O 16.848 -5.462 -7.408 1.00 . A A . 37 THR OG1 1 1
18 17903 1 1 38 ASN C C 18.899 0.767 -6.192 1.00 . A A . 38 ASN C 1 1
18 17904 1 1 38 ASN CA C 19.832 -0.430 -6.037 1.00 . A A . 38 ASN CA 1 1
18 17905 1 1 38 ASN CB C 20.671 -0.604 -7.304 1.00 . A A . 38 ASN CB 1 1
18 17906 1 1 38 ASN CG C 21.213 -2.013 -7.449 1.00 . A A . 38 ASN CG 1 1
18 17907 1 1 38 ASN H H 19.192 -2.093 -4.895 1.00 . A A . 38 ASN H 1 1
18 17908 1 1 38 ASN HA H 20.492 -0.252 -5.201 1.00 . A A . 38 ASN HA 1 1
18 17909 1 1 38 ASN HB2 H 20.059 -0.385 -8.167 1.00 . A A . 38 ASN HB2 1 1
18 17910 1 1 38 ASN HB3 H 21.504 0.081 -7.275 1.00 . A A . 38 ASN HB3 1 1
18 17911 1 1 38 ASN HD21 H 20.412 -2.161 -9.263 1.00 . A A . 38 ASN HD21 1 1
18 17912 1 1 38 ASN HD22 H 21.278 -3.550 -8.709 1.00 . A A . 38 ASN HD22 1 1
18 17913 1 1 38 ASN N N 19.076 -1.646 -5.759 1.00 . A A . 38 ASN N 1 1
18 17914 1 1 38 ASN ND2 N 20.940 -2.638 -8.589 1.00 . A A . 38 ASN ND2 1 1
18 17915 1 1 38 ASN O O 18.333 0.993 -7.261 1.00 . A A . 38 ASN O 1 1
18 17916 1 1 38 ASN OD1 O 21.870 -2.534 -6.547 1.00 . A A . 38 ASN OD1 1 1
18 17917 1 1 39 LYS C C 18.319 3.689 -6.215 1.00 . A A . 39 LYS C 1 1
18 17918 1 1 39 LYS CA C 17.882 2.708 -5.132 1.00 . A A . 39 LYS CA 1 1
18 17919 1 1 39 LYS CB C 17.902 3.398 -3.766 1.00 . A A . 39 LYS CB 1 1
18 17920 1 1 39 LYS CD C 16.728 3.814 -1.584 1.00 . A A . 39 LYS CD 1 1
18 17921 1 1 39 LYS CE C 17.878 3.436 -0.663 1.00 . A A . 39 LYS CE 1 1
18 17922 1 1 39 LYS CG C 16.748 2.995 -2.864 1.00 . A A . 39 LYS CG 1 1
18 17923 1 1 39 LYS H H 19.223 1.301 -4.292 1.00 . A A . 39 LYS H 1 1
18 17924 1 1 39 LYS HA H 16.876 2.380 -5.345 1.00 . A A . 39 LYS HA 1 1
18 17925 1 1 39 LYS HB2 H 18.826 3.152 -3.265 1.00 . A A . 39 LYS HB2 1 1
18 17926 1 1 39 LYS HB3 H 17.857 4.467 -3.916 1.00 . A A . 39 LYS HB3 1 1
18 17927 1 1 39 LYS HD2 H 16.811 4.861 -1.835 1.00 . A A . 39 LYS HD2 1 1
18 17928 1 1 39 LYS HD3 H 15.794 3.638 -1.070 1.00 . A A . 39 LYS HD3 1 1
18 17929 1 1 39 LYS HE2 H 17.759 2.407 -0.363 1.00 . A A . 39 LYS HE2 1 1
18 17930 1 1 39 LYS HE3 H 18.806 3.548 -1.204 1.00 . A A . 39 LYS HE3 1 1
18 17931 1 1 39 LYS HG2 H 15.819 3.150 -3.392 1.00 . A A . 39 LYS HG2 1 1
18 17932 1 1 39 LYS HG3 H 16.850 1.949 -2.611 1.00 . A A . 39 LYS HG3 1 1
18 17933 1 1 39 LYS HZ1 H 16.980 4.330 0.997 1.00 . A A . 39 LYS HZ1 1 1
18 17934 1 1 39 LYS HZ2 H 18.207 5.261 0.298 1.00 . A A . 39 LYS HZ2 1 1
18 17935 1 1 39 LYS HZ3 H 18.601 3.911 1.238 1.00 . A A . 39 LYS HZ3 1 1
18 17936 1 1 39 LYS N N 18.744 1.533 -5.117 1.00 . A A . 39 LYS N 1 1
18 17937 1 1 39 LYS NZ N 17.919 4.294 0.553 1.00 . A A . 39 LYS NZ 1 1
18 17938 1 1 39 LYS O O 17.512 4.469 -6.722 1.00 . A A . 39 LYS O 1 1
18 17939 1 1 40 ASP C C 19.697 4.085 -8.982 1.00 . A A . 40 ASP C 1 1
18 17940 1 1 40 ASP CA C 20.143 4.528 -7.591 1.00 . A A . 40 ASP CA 1 1
18 17941 1 1 40 ASP CB C 21.670 4.553 -7.516 1.00 . A A . 40 ASP CB 1 1
18 17942 1 1 40 ASP CG C 22.272 5.673 -8.342 1.00 . A A . 40 ASP CG 1 1
18 17943 1 1 40 ASP H H 20.193 3.001 -6.126 1.00 . A A . 40 ASP H 1 1
18 17944 1 1 40 ASP HA H 19.766 5.522 -7.406 1.00 . A A . 40 ASP HA 1 1
18 17945 1 1 40 ASP HB2 H 21.971 4.688 -6.487 1.00 . A A . 40 ASP HB2 1 1
18 17946 1 1 40 ASP HB3 H 22.057 3.613 -7.879 1.00 . A A . 40 ASP HB3 1 1
18 17947 1 1 40 ASP N N 19.599 3.644 -6.566 1.00 . A A . 40 ASP N 1 1
18 17948 1 1 40 ASP O O 19.642 4.890 -9.912 1.00 . A A . 40 ASP O 1 1
18 17949 1 1 40 ASP OD1 O 21.500 6.492 -8.882 1.00 . A A . 40 ASP OD1 1 1
18 17950 1 1 40 ASP OD2 O 23.515 5.729 -8.449 1.00 . A A . 40 ASP OD2 1 1
18 17951 1 1 41 TRP C C 17.986 1.083 -10.183 1.00 . A A . 41 TRP C 1 1
18 17952 1 1 41 TRP CA C 18.941 2.253 -10.393 1.00 . A A . 41 TRP CA 1 1
18 17953 1 1 41 TRP CB C 20.146 1.801 -11.219 1.00 . A A . 41 TRP CB 1 1
18 17954 1 1 41 TRP CD1 C 20.168 3.457 -13.175 1.00 . A A . 41 TRP CD1 1 1
18 17955 1 1 41 TRP CD2 C 21.987 3.549 -11.871 1.00 . A A . 41 TRP CD2 1 1
18 17956 1 1 41 TRP CE2 C 22.123 4.501 -12.900 1.00 . A A . 41 TRP CE2 1 1
18 17957 1 1 41 TRP CE3 C 23.010 3.426 -10.927 1.00 . A A . 41 TRP CE3 1 1
18 17958 1 1 41 TRP CG C 20.729 2.893 -12.065 1.00 . A A . 41 TRP CG 1 1
18 17959 1 1 41 TRP CH2 C 24.228 5.182 -12.072 1.00 . A A . 41 TRP CH2 1 1
18 17960 1 1 41 TRP CZ2 C 23.241 5.323 -13.010 1.00 . A A . 41 TRP CZ2 1 1
18 17961 1 1 41 TRP CZ3 C 24.119 4.243 -11.038 1.00 . A A . 41 TRP CZ3 1 1
18 17962 1 1 41 TRP H H 19.445 2.210 -8.337 1.00 . A A . 41 TRP H 1 1
18 17963 1 1 41 TRP HA H 18.422 3.035 -10.928 1.00 . A A . 41 TRP HA 1 1
18 17964 1 1 41 TRP HB2 H 20.919 1.447 -10.554 1.00 . A A . 41 TRP HB2 1 1
18 17965 1 1 41 TRP HB3 H 19.843 0.997 -11.874 1.00 . A A . 41 TRP HB3 1 1
18 17966 1 1 41 TRP HD1 H 19.210 3.173 -13.584 1.00 . A A . 41 TRP HD1 1 1
18 17967 1 1 41 TRP HE1 H 20.820 4.973 -14.475 1.00 . A A . 41 TRP HE1 1 1
18 17968 1 1 41 TRP HE3 H 22.944 2.709 -10.123 1.00 . A A . 41 TRP HE3 1 1
18 17969 1 1 41 TRP HH2 H 25.112 5.798 -12.120 1.00 . A A . 41 TRP HH2 1 1
18 17970 1 1 41 TRP HZ2 H 23.339 6.052 -13.801 1.00 . A A . 41 TRP HZ2 1 1
18 17971 1 1 41 TRP HZ3 H 24.920 4.162 -10.318 1.00 . A A . 41 TRP HZ3 1 1
18 17972 1 1 41 TRP N N 19.381 2.803 -9.115 1.00 . A A . 41 TRP N 1 1
18 17973 1 1 41 TRP NE1 N 21.001 4.425 -13.683 1.00 . A A . 41 TRP NE1 1 1
18 17974 1 1 41 TRP O O 18.379 0.034 -9.672 1.00 . A A . 41 TRP O 1 1
18 17975 1 1 42 TRP C C 14.976 0.007 -11.744 1.00 . A A . 42 TRP C 1 1
18 17976 1 1 42 TRP CA C 15.722 0.229 -10.433 1.00 . A A . 42 TRP CA 1 1
18 17977 1 1 42 TRP CB C 14.734 0.600 -9.326 1.00 . A A . 42 TRP CB 1 1
18 17978 1 1 42 TRP CD1 C 13.430 2.420 -10.575 1.00 . A A . 42 TRP CD1 1 1
18 17979 1 1 42 TRP CD2 C 14.190 3.046 -8.563 1.00 . A A . 42 TRP CD2 1 1
18 17980 1 1 42 TRP CE2 C 13.497 4.129 -9.139 1.00 . A A . 42 TRP CE2 1 1
18 17981 1 1 42 TRP CE3 C 14.755 3.207 -7.295 1.00 . A A . 42 TRP CE3 1 1
18 17982 1 1 42 TRP CG C 14.135 1.963 -9.497 1.00 . A A . 42 TRP CG 1 1
18 17983 1 1 42 TRP CH2 C 13.921 5.482 -7.250 1.00 . A A . 42 TRP CH2 1 1
18 17984 1 1 42 TRP CZ2 C 13.357 5.353 -8.490 1.00 . A A . 42 TRP CZ2 1 1
18 17985 1 1 42 TRP CZ3 C 14.616 4.422 -6.653 1.00 . A A . 42 TRP CZ3 1 1
18 17986 1 1 42 TRP H H 16.480 2.129 -10.979 1.00 . A A . 42 TRP H 1 1
18 17987 1 1 42 TRP HA H 16.227 -0.686 -10.161 1.00 . A A . 42 TRP HA 1 1
18 17988 1 1 42 TRP HB2 H 13.928 -0.119 -9.316 1.00 . A A . 42 TRP HB2 1 1
18 17989 1 1 42 TRP HB3 H 15.245 0.576 -8.375 1.00 . A A . 42 TRP HB3 1 1
18 17990 1 1 42 TRP HD1 H 13.217 1.833 -11.455 1.00 . A A . 42 TRP HD1 1 1
18 17991 1 1 42 TRP HE1 H 12.527 4.269 -10.994 1.00 . A A . 42 TRP HE1 1 1
18 17992 1 1 42 TRP HE3 H 15.294 2.402 -6.818 1.00 . A A . 42 TRP HE3 1 1
18 17993 1 1 42 TRP HH2 H 13.837 6.414 -6.712 1.00 . A A . 42 TRP HH2 1 1
18 17994 1 1 42 TRP HZ2 H 12.824 6.179 -8.937 1.00 . A A . 42 TRP HZ2 1 1
18 17995 1 1 42 TRP HZ3 H 15.046 4.565 -5.672 1.00 . A A . 42 TRP HZ3 1 1
18 17996 1 1 42 TRP N N 16.733 1.270 -10.579 1.00 . A A . 42 TRP N 1 1
18 17997 1 1 42 TRP NE1 N 13.044 3.722 -10.366 1.00 . A A . 42 TRP NE1 1 1
18 17998 1 1 42 TRP O O 14.955 0.879 -12.614 1.00 . A A . 42 TRP O 1 1
18 17999 1 1 43 LYS C C 12.163 -1.824 -12.751 1.00 . A A . 43 LYS C 1 1
18 18000 1 1 43 LYS CA C 13.615 -1.501 -13.086 1.00 . A A . 43 LYS CA 1 1
18 18001 1 1 43 LYS CB C 14.262 -2.691 -13.798 1.00 . A A . 43 LYS CB 1 1
18 18002 1 1 43 LYS CD C 16.383 -3.842 -14.497 1.00 . A A . 43 LYS CD 1 1
18 18003 1 1 43 LYS CE C 17.145 -4.604 -13.424 1.00 . A A . 43 LYS CE 1 1
18 18004 1 1 43 LYS CG C 15.769 -2.566 -13.945 1.00 . A A . 43 LYS CG 1 1
18 18005 1 1 43 LYS H H 14.417 -1.819 -11.153 1.00 . A A . 43 LYS H 1 1
18 18006 1 1 43 LYS HA H 13.639 -0.644 -13.742 1.00 . A A . 43 LYS HA 1 1
18 18007 1 1 43 LYS HB2 H 14.050 -3.590 -13.238 1.00 . A A . 43 LYS HB2 1 1
18 18008 1 1 43 LYS HB3 H 13.832 -2.782 -14.785 1.00 . A A . 43 LYS HB3 1 1
18 18009 1 1 43 LYS HD2 H 15.596 -4.473 -14.881 1.00 . A A . 43 LYS HD2 1 1
18 18010 1 1 43 LYS HD3 H 17.064 -3.586 -15.297 1.00 . A A . 43 LYS HD3 1 1
18 18011 1 1 43 LYS HE2 H 18.158 -4.234 -13.388 1.00 . A A . 43 LYS HE2 1 1
18 18012 1 1 43 LYS HE3 H 16.665 -4.432 -12.471 1.00 . A A . 43 LYS HE3 1 1
18 18013 1 1 43 LYS HG2 H 15.989 -1.752 -14.620 1.00 . A A . 43 LYS HG2 1 1
18 18014 1 1 43 LYS HG3 H 16.200 -2.360 -12.976 1.00 . A A . 43 LYS HG3 1 1
18 18015 1 1 43 LYS HZ1 H 18.147 -6.378 -13.882 1.00 . A A . 43 LYS HZ1 1 1
18 18016 1 1 43 LYS HZ2 H 16.586 -6.287 -14.527 1.00 . A A . 43 LYS HZ2 1 1
18 18017 1 1 43 LYS HZ3 H 16.803 -6.590 -12.877 1.00 . A A . 43 LYS HZ3 1 1
18 18018 1 1 43 LYS N N 14.364 -1.165 -11.881 1.00 . A A . 43 LYS N 1 1
18 18019 1 1 43 LYS NZ N 17.172 -6.067 -13.696 1.00 . A A . 43 LYS NZ 1 1
18 18020 1 1 43 LYS O O 11.874 -2.448 -11.730 1.00 . A A . 43 LYS O 1 1
18 18021 1 1 44 VAL C C 9.284 -2.612 -14.461 1.00 . A A . 44 VAL C 1 1
18 18022 1 1 44 VAL CA C 9.828 -1.643 -13.417 1.00 . A A . 44 VAL CA 1 1
18 18023 1 1 44 VAL CB C 9.018 -0.334 -13.476 1.00 . A A . 44 VAL CB 1 1
18 18024 1 1 44 VAL CG1 C 9.550 0.670 -12.464 1.00 . A A . 44 VAL CG1 1 1
18 18025 1 1 44 VAL CG2 C 9.047 0.247 -14.881 1.00 . A A . 44 VAL CG2 1 1
18 18026 1 1 44 VAL H H 11.542 -0.905 -14.415 1.00 . A A . 44 VAL H 1 1
18 18027 1 1 44 VAL HA H 9.701 -2.077 -12.436 1.00 . A A . 44 VAL HA 1 1
18 18028 1 1 44 VAL HB H 7.992 -0.557 -13.222 1.00 . A A . 44 VAL HB 1 1
18 18029 1 1 44 VAL HG11 H 9.952 1.527 -12.985 1.00 . A A . 44 VAL HG11 1 1
18 18030 1 1 44 VAL HG12 H 8.748 0.985 -11.813 1.00 . A A . 44 VAL HG12 1 1
18 18031 1 1 44 VAL HG13 H 10.331 0.209 -11.877 1.00 . A A . 44 VAL HG13 1 1
18 18032 1 1 44 VAL HG21 H 8.433 -0.356 -15.533 1.00 . A A . 44 VAL HG21 1 1
18 18033 1 1 44 VAL HG22 H 8.666 1.258 -14.860 1.00 . A A . 44 VAL HG22 1 1
18 18034 1 1 44 VAL HG23 H 10.063 0.253 -15.248 1.00 . A A . 44 VAL HG23 1 1
18 18035 1 1 44 VAL N N 11.251 -1.397 -13.619 1.00 . A A . 44 VAL N 1 1
18 18036 1 1 44 VAL O O 9.953 -2.916 -15.447 1.00 . A A . 44 VAL O 1 1
18 18037 1 1 45 GLU C C 6.169 -3.421 -15.765 1.00 . A A . 45 GLU C 1 1
18 18038 1 1 45 GLU CA C 7.431 -4.027 -15.158 1.00 . A A . 45 GLU CA 1 1
18 18039 1 1 45 GLU CB C 7.088 -5.333 -14.438 1.00 . A A . 45 GLU CB 1 1
18 18040 1 1 45 GLU CD C 4.676 -5.402 -13.691 1.00 . A A . 45 GLU CD 1 1
18 18041 1 1 45 GLU CG C 6.115 -5.155 -13.284 1.00 . A A . 45 GLU CG 1 1
18 18042 1 1 45 GLU H H 7.581 -2.812 -13.431 1.00 . A A . 45 GLU H 1 1
18 18043 1 1 45 GLU HA H 8.133 -4.238 -15.951 1.00 . A A . 45 GLU HA 1 1
18 18044 1 1 45 GLU HB2 H 6.649 -6.018 -15.149 1.00 . A A . 45 GLU HB2 1 1
18 18045 1 1 45 GLU HB3 H 7.998 -5.766 -14.050 1.00 . A A . 45 GLU HB3 1 1
18 18046 1 1 45 GLU HG2 H 6.376 -5.850 -12.500 1.00 . A A . 45 GLU HG2 1 1
18 18047 1 1 45 GLU HG3 H 6.201 -4.145 -12.911 1.00 . A A . 45 GLU HG3 1 1
18 18048 1 1 45 GLU N N 8.065 -3.092 -14.236 1.00 . A A . 45 GLU N 1 1
18 18049 1 1 45 GLU O O 5.336 -2.855 -15.057 1.00 . A A . 45 GLU O 1 1
18 18050 1 1 45 GLU OE1 O 4.443 -6.291 -14.537 1.00 . A A . 45 GLU OE1 1 1
18 18051 1 1 45 GLU OE2 O 3.782 -4.707 -13.165 1.00 . A A . 45 GLU OE2 1 1
18 18052 1 1 46 VAL C C 4.264 -4.057 -18.711 1.00 . A A . 46 VAL C 1 1
18 18053 1 1 46 VAL CA C 4.876 -3.011 -17.786 1.00 . A A . 46 VAL CA 1 1
18 18054 1 1 46 VAL CB C 5.246 -1.764 -18.612 1.00 . A A . 46 VAL CB 1 1
18 18055 1 1 46 VAL CG1 C 6.389 -2.076 -19.566 1.00 . A A . 46 VAL CG1 1 1
18 18056 1 1 46 VAL CG2 C 4.032 -1.249 -19.371 1.00 . A A . 46 VAL CG2 1 1
18 18057 1 1 46 VAL H H 6.733 -4.007 -17.592 1.00 . A A . 46 VAL H 1 1
18 18058 1 1 46 VAL HA H 4.141 -2.722 -17.048 1.00 . A A . 46 VAL HA 1 1
18 18059 1 1 46 VAL HB H 5.574 -0.991 -17.933 1.00 . A A . 46 VAL HB 1 1
18 18060 1 1 46 VAL HG11 H 7.224 -1.426 -19.351 1.00 . A A . 46 VAL HG11 1 1
18 18061 1 1 46 VAL HG12 H 6.691 -3.106 -19.442 1.00 . A A . 46 VAL HG12 1 1
18 18062 1 1 46 VAL HG13 H 6.062 -1.917 -20.583 1.00 . A A . 46 VAL HG13 1 1
18 18063 1 1 46 VAL HG21 H 3.761 -1.957 -20.140 1.00 . A A . 46 VAL HG21 1 1
18 18064 1 1 46 VAL HG22 H 3.206 -1.126 -18.687 1.00 . A A . 46 VAL HG22 1 1
18 18065 1 1 46 VAL HG23 H 4.268 -0.297 -19.825 1.00 . A A . 46 VAL HG23 1 1
18 18066 1 1 46 VAL N N 6.036 -3.545 -17.082 1.00 . A A . 46 VAL N 1 1
18 18067 1 1 46 VAL O O 4.933 -4.580 -19.600 1.00 . A A . 46 VAL O 1 1
18 18068 1 1 47 ASN C C 2.812 -6.747 -19.038 1.00 . A A . 47 ASN C 1 1
18 18069 1 1 47 ASN CA C 2.285 -5.341 -19.308 1.00 . A A . 47 ASN CA 1 1
18 18070 1 1 47 ASN CB C 2.434 -5.005 -20.794 1.00 . A A . 47 ASN CB 1 1
18 18071 1 1 47 ASN CG C 1.112 -4.636 -21.439 1.00 . A A . 47 ASN CG 1 1
18 18072 1 1 47 ASN H H 2.507 -3.905 -17.769 1.00 . A A . 47 ASN H 1 1
18 18073 1 1 47 ASN HA H 1.239 -5.304 -19.044 1.00 . A A . 47 ASN HA 1 1
18 18074 1 1 47 ASN HB2 H 3.111 -4.170 -20.901 1.00 . A A . 47 ASN HB2 1 1
18 18075 1 1 47 ASN HB3 H 2.840 -5.861 -21.311 1.00 . A A . 47 ASN HB3 1 1
18 18076 1 1 47 ASN HD21 H 1.525 -2.701 -21.236 1.00 . A A . 47 ASN HD21 1 1
18 18077 1 1 47 ASN HD22 H 0.009 -3.072 -21.976 1.00 . A A . 47 ASN HD22 1 1
18 18078 1 1 47 ASN N N 2.988 -4.356 -18.494 1.00 . A A . 47 ASN N 1 1
18 18079 1 1 47 ASN ND2 N 0.856 -3.339 -21.563 1.00 . A A . 47 ASN ND2 1 1
18 18080 1 1 47 ASN O O 2.166 -7.543 -18.356 1.00 . A A . 47 ASN O 1 1
18 18081 1 1 47 ASN OD1 O 0.331 -5.507 -21.821 1.00 . A A . 47 ASN OD1 1 1
18 18082 1 1 48 ASP C C 6.041 -8.356 -19.906 1.00 . A A . 48 ASP C 1 1
18 18083 1 1 48 ASP CA C 4.605 -8.354 -19.392 1.00 . A A . 48 ASP CA 1 1
18 18084 1 1 48 ASP CB C 3.791 -9.430 -20.113 1.00 . A A . 48 ASP CB 1 1
18 18085 1 1 48 ASP CG C 3.564 -10.657 -19.252 1.00 . A A . 48 ASP CG 1 1
18 18086 1 1 48 ASP H H 4.456 -6.368 -20.110 1.00 . A A . 48 ASP H 1 1
18 18087 1 1 48 ASP HA H 4.614 -8.570 -18.334 1.00 . A A . 48 ASP HA 1 1
18 18088 1 1 48 ASP HB2 H 2.829 -9.022 -20.386 1.00 . A A . 48 ASP HB2 1 1
18 18089 1 1 48 ASP HB3 H 4.317 -9.731 -21.007 1.00 . A A . 48 ASP HB3 1 1
18 18090 1 1 48 ASP N N 3.989 -7.045 -19.576 1.00 . A A . 48 ASP N 1 1
18 18091 1 1 48 ASP O O 6.546 -9.382 -20.362 1.00 . A A . 48 ASP O 1 1
18 18092 1 1 48 ASP OD1 O 3.374 -10.496 -18.028 1.00 . A A . 48 ASP OD1 1 1
18 18093 1 1 48 ASP OD2 O 3.577 -11.779 -19.802 1.00 . A A . 48 ASP OD2 1 1
18 18094 1 1 49 ARG C C 8.935 -6.393 -19.226 1.00 . A A . 49 ARG C 1 1
18 18095 1 1 49 ARG CA C 8.071 -7.069 -20.287 1.00 . A A . 49 ARG CA 1 1
18 18096 1 1 49 ARG CB C 8.123 -6.267 -21.589 1.00 . A A . 49 ARG CB 1 1
18 18097 1 1 49 ARG CD C 8.322 -7.240 -23.898 1.00 . A A . 49 ARG CD 1 1
18 18098 1 1 49 ARG CG C 7.385 -6.929 -22.741 1.00 . A A . 49 ARG CG 1 1
18 18099 1 1 49 ARG CZ C 8.402 -8.709 -25.868 1.00 . A A . 49 ARG CZ 1 1
18 18100 1 1 49 ARG H H 6.238 -6.418 -19.454 1.00 . A A . 49 ARG H 1 1
18 18101 1 1 49 ARG HA H 8.456 -8.061 -20.470 1.00 . A A . 49 ARG HA 1 1
18 18102 1 1 49 ARG HB2 H 7.682 -5.296 -21.418 1.00 . A A . 49 ARG HB2 1 1
18 18103 1 1 49 ARG HB3 H 9.155 -6.139 -21.878 1.00 . A A . 49 ARG HB3 1 1
18 18104 1 1 49 ARG HD2 H 8.468 -6.341 -24.477 1.00 . A A . 49 ARG HD2 1 1
18 18105 1 1 49 ARG HD3 H 9.270 -7.567 -23.497 1.00 . A A . 49 ARG HD3 1 1
18 18106 1 1 49 ARG HE H 6.931 -8.687 -24.522 1.00 . A A . 49 ARG HE 1 1
18 18107 1 1 49 ARG HG2 H 6.944 -7.851 -22.392 1.00 . A A . 49 ARG HG2 1 1
18 18108 1 1 49 ARG HG3 H 6.608 -6.264 -23.088 1.00 . A A . 49 ARG HG3 1 1
18 18109 1 1 49 ARG HH11 H 9.981 -7.463 -25.670 1.00 . A A . 49 ARG HH11 1 1
18 18110 1 1 49 ARG HH12 H 10.025 -8.504 -27.055 1.00 . A A . 49 ARG HH12 1 1
18 18111 1 1 49 ARG HH21 H 6.978 -10.062 -26.341 1.00 . A A . 49 ARG HH21 1 1
18 18112 1 1 49 ARG HH22 H 8.316 -9.981 -27.436 1.00 . A A . 49 ARG HH22 1 1
18 18113 1 1 49 ARG N N 6.694 -7.201 -19.828 1.00 . A A . 49 ARG N 1 1
18 18114 1 1 49 ARG NE N 7.789 -8.284 -24.769 1.00 . A A . 49 ARG NE 1 1
18 18115 1 1 49 ARG NH1 N 9.565 -8.182 -26.228 1.00 . A A . 49 ARG NH1 1 1
18 18116 1 1 49 ARG NH2 N 7.854 -9.663 -26.609 1.00 . A A . 49 ARG NH2 1 1
18 18117 1 1 49 ARG O O 8.421 -5.826 -18.263 1.00 . A A . 49 ARG O 1 1
18 18118 1 1 50 GLN C C 12.507 -5.523 -19.153 1.00 . A A . 50 GLN C 1 1
18 18119 1 1 50 GLN CA C 11.185 -5.854 -18.470 1.00 . A A . 50 GLN CA 1 1
18 18120 1 1 50 GLN CB C 11.429 -6.793 -17.288 1.00 . A A . 50 GLN CB 1 1
18 18121 1 1 50 GLN CD C 11.384 -9.298 -16.962 1.00 . A A . 50 GLN CD 1 1
18 18122 1 1 50 GLN CG C 12.026 -8.133 -17.688 1.00 . A A . 50 GLN CG 1 1
18 18123 1 1 50 GLN H H 10.599 -6.925 -20.199 1.00 . A A . 50 GLN H 1 1
18 18124 1 1 50 GLN HA H 10.743 -4.939 -18.106 1.00 . A A . 50 GLN HA 1 1
18 18125 1 1 50 GLN HB2 H 12.105 -6.314 -16.596 1.00 . A A . 50 GLN HB2 1 1
18 18126 1 1 50 GLN HB3 H 10.489 -6.978 -16.789 1.00 . A A . 50 GLN HB3 1 1
18 18127 1 1 50 GLN HE21 H 12.882 -9.343 -15.656 1.00 . A A . 50 GLN HE21 1 1
18 18128 1 1 50 GLN HE22 H 11.643 -10.522 -15.416 1.00 . A A . 50 GLN HE22 1 1
18 18129 1 1 50 GLN HG2 H 11.889 -8.271 -18.750 1.00 . A A . 50 GLN HG2 1 1
18 18130 1 1 50 GLN HG3 H 13.082 -8.124 -17.461 1.00 . A A . 50 GLN HG3 1 1
18 18131 1 1 50 GLN N N 10.250 -6.459 -19.412 1.00 . A A . 50 GLN N 1 1
18 18132 1 1 50 GLN NE2 N 12.035 -9.769 -15.905 1.00 . A A . 50 GLN NE2 1 1
18 18133 1 1 50 GLN O O 12.959 -6.248 -20.038 1.00 . A A . 50 GLN O 1 1
18 18134 1 1 50 GLN OE1 O 10.314 -9.771 -17.346 1.00 . A A . 50 GLN OE1 1 1
18 18135 1 1 51 GLY C C 15.239 -3.211 -18.353 1.00 . A A . 51 GLY C 1 1
18 18136 1 1 51 GLY CA C 14.389 -4.013 -19.318 1.00 . A A . 51 GLY CA 1 1
18 18137 1 1 51 GLY H H 12.717 -3.882 -18.026 1.00 . A A . 51 GLY H 1 1
18 18138 1 1 51 GLY HA2 H 14.936 -4.894 -19.617 1.00 . A A . 51 GLY HA2 1 1
18 18139 1 1 51 GLY HA3 H 14.191 -3.410 -20.192 1.00 . A A . 51 GLY HA3 1 1
18 18140 1 1 51 GLY N N 13.124 -4.421 -18.735 1.00 . A A . 51 GLY N 1 1
18 18141 1 1 51 GLY O O 15.621 -3.705 -17.292 1.00 . A A . 51 GLY O 1 1
18 18142 1 1 52 PHE C C 16.088 0.370 -18.205 1.00 . A A . 52 PHE C 1 1
18 18143 1 1 52 PHE CA C 16.353 -1.098 -17.882 1.00 . A A . 52 PHE CA 1 1
18 18144 1 1 52 PHE CB C 17.838 -1.414 -18.071 1.00 . A A . 52 PHE CB 1 1
18 18145 1 1 52 PHE CD1 C 18.256 -1.983 -20.479 1.00 . A A . 52 PHE CD1 1 1
18 18146 1 1 52 PHE CD2 C 18.938 0.160 -19.686 1.00 . A A . 52 PHE CD2 1 1
18 18147 1 1 52 PHE CE1 C 18.730 -1.671 -21.739 1.00 . A A . 52 PHE CE1 1 1
18 18148 1 1 52 PHE CE2 C 19.413 0.477 -20.944 1.00 . A A . 52 PHE CE2 1 1
18 18149 1 1 52 PHE CG C 18.354 -1.072 -19.439 1.00 . A A . 52 PHE CG 1 1
18 18150 1 1 52 PHE CZ C 19.311 -0.440 -21.972 1.00 . A A . 52 PHE CZ 1 1
18 18151 1 1 52 PHE H H 15.205 -1.632 -19.580 1.00 . A A . 52 PHE H 1 1
18 18152 1 1 52 PHE HA H 16.082 -1.282 -16.854 1.00 . A A . 52 PHE HA 1 1
18 18153 1 1 52 PHE HB2 H 18.412 -0.852 -17.350 1.00 . A A . 52 PHE HB2 1 1
18 18154 1 1 52 PHE HB3 H 17.997 -2.469 -17.909 1.00 . A A . 52 PHE HB3 1 1
18 18155 1 1 52 PHE HD1 H 17.803 -2.947 -20.298 1.00 . A A . 52 PHE HD1 1 1
18 18156 1 1 52 PHE HD2 H 19.020 0.878 -18.883 1.00 . A A . 52 PHE HD2 1 1
18 18157 1 1 52 PHE HE1 H 18.648 -2.391 -22.540 1.00 . A A . 52 PHE HE1 1 1
18 18158 1 1 52 PHE HE2 H 19.867 1.441 -21.124 1.00 . A A . 52 PHE HE2 1 1
18 18159 1 1 52 PHE HZ H 19.681 -0.194 -22.956 1.00 . A A . 52 PHE HZ 1 1
18 18160 1 1 52 PHE N N 15.539 -1.970 -18.722 1.00 . A A . 52 PHE N 1 1
18 18161 1 1 52 PHE O O 16.124 0.778 -19.366 1.00 . A A . 52 PHE O 1 1
18 18162 1 1 53 VAL C C 16.343 3.416 -16.340 1.00 . A A . 53 VAL C 1 1
18 18163 1 1 53 VAL CA C 15.552 2.581 -17.341 1.00 . A A . 53 VAL CA 1 1
18 18164 1 1 53 VAL CB C 14.052 2.891 -17.180 1.00 . A A . 53 VAL CB 1 1
18 18165 1 1 53 VAL CG1 C 13.789 4.376 -17.381 1.00 . A A . 53 VAL CG1 1 1
18 18166 1 1 53 VAL CG2 C 13.229 2.060 -18.153 1.00 . A A . 53 VAL CG2 1 1
18 18167 1 1 53 VAL H H 15.808 0.775 -16.268 1.00 . A A . 53 VAL H 1 1
18 18168 1 1 53 VAL HA H 15.850 2.859 -18.342 1.00 . A A . 53 VAL HA 1 1
18 18169 1 1 53 VAL HB H 13.757 2.628 -16.175 1.00 . A A . 53 VAL HB 1 1
18 18170 1 1 53 VAL HG11 H 12.752 4.590 -17.165 1.00 . A A . 53 VAL HG11 1 1
18 18171 1 1 53 VAL HG12 H 14.421 4.947 -16.716 1.00 . A A . 53 VAL HG12 1 1
18 18172 1 1 53 VAL HG13 H 14.006 4.645 -18.404 1.00 . A A . 53 VAL HG13 1 1
18 18173 1 1 53 VAL HG21 H 12.843 1.188 -17.645 1.00 . A A . 53 VAL HG21 1 1
18 18174 1 1 53 VAL HG22 H 12.408 2.653 -18.527 1.00 . A A . 53 VAL HG22 1 1
18 18175 1 1 53 VAL HG23 H 13.853 1.748 -18.978 1.00 . A A . 53 VAL HG23 1 1
18 18176 1 1 53 VAL N N 15.822 1.159 -17.169 1.00 . A A . 53 VAL N 1 1
18 18177 1 1 53 VAL O O 16.387 3.119 -15.146 1.00 . A A . 53 VAL O 1 1
18 18178 1 1 54 PRO C C 16.922 6.217 -15.054 1.00 . A A . 54 PRO C 1 1
18 18179 1 1 54 PRO CA C 17.782 5.387 -16.000 1.00 . A A . 54 PRO CA 1 1
18 18180 1 1 54 PRO CB C 18.479 6.290 -17.021 1.00 . A A . 54 PRO CB 1 1
18 18181 1 1 54 PRO CD C 16.972 4.899 -18.249 1.00 . A A . 54 PRO CD 1 1
18 18182 1 1 54 PRO CG C 17.589 6.270 -18.215 1.00 . A A . 54 PRO CG 1 1
18 18183 1 1 54 PRO HA H 18.523 4.846 -15.431 1.00 . A A . 54 PRO HA 1 1
18 18184 1 1 54 PRO HB2 H 18.575 7.288 -16.615 1.00 . A A . 54 PRO HB2 1 1
18 18185 1 1 54 PRO HB3 H 19.456 5.893 -17.250 1.00 . A A . 54 PRO HB3 1 1
18 18186 1 1 54 PRO HD2 H 15.963 4.948 -18.629 1.00 . A A . 54 PRO HD2 1 1
18 18187 1 1 54 PRO HD3 H 17.571 4.230 -18.849 1.00 . A A . 54 PRO HD3 1 1
18 18188 1 1 54 PRO HG2 H 16.823 7.023 -18.115 1.00 . A A . 54 PRO HG2 1 1
18 18189 1 1 54 PRO HG3 H 18.171 6.441 -19.109 1.00 . A A . 54 PRO HG3 1 1
18 18190 1 1 54 PRO N N 16.982 4.486 -16.835 1.00 . A A . 54 PRO N 1 1
18 18191 1 1 54 PRO O O 15.937 6.827 -15.468 1.00 . A A . 54 PRO O 1 1
18 18192 1 1 55 ALA C C 16.442 8.459 -13.174 1.00 . A A . 55 ALA C 1 1
18 18193 1 1 55 ALA CA C 16.565 6.993 -12.775 1.00 . A A . 55 ALA CA 1 1
18 18194 1 1 55 ALA CB C 17.244 6.868 -11.419 1.00 . A A . 55 ALA CB 1 1
18 18195 1 1 55 ALA H H 18.095 5.729 -13.510 1.00 . A A . 55 ALA H 1 1
18 18196 1 1 55 ALA HA H 15.575 6.567 -12.695 1.00 . A A . 55 ALA HA 1 1
18 18197 1 1 55 ALA HB1 H 17.039 7.752 -10.832 1.00 . A A . 55 ALA HB1 1 1
18 18198 1 1 55 ALA HB2 H 16.864 5.998 -10.905 1.00 . A A . 55 ALA HB2 1 1
18 18199 1 1 55 ALA HB3 H 18.310 6.768 -11.558 1.00 . A A . 55 ALA HB3 1 1
18 18200 1 1 55 ALA N N 17.301 6.235 -13.780 1.00 . A A . 55 ALA N 1 1
18 18201 1 1 55 ALA O O 15.456 9.120 -12.849 1.00 . A A . 55 ALA O 1 1
18 18202 1 1 56 ALA C C 16.315 10.615 -15.306 1.00 . A A . 56 ALA C 1 1
18 18203 1 1 56 ALA CA C 17.452 10.350 -14.325 1.00 . A A . 56 ALA CA 1 1
18 18204 1 1 56 ALA CB C 18.791 10.698 -14.960 1.00 . A A . 56 ALA CB 1 1
18 18205 1 1 56 ALA H H 18.207 8.385 -14.110 1.00 . A A . 56 ALA H 1 1
18 18206 1 1 56 ALA HA H 17.319 10.979 -13.457 1.00 . A A . 56 ALA HA 1 1
18 18207 1 1 56 ALA HB1 H 19.149 9.852 -15.528 1.00 . A A . 56 ALA HB1 1 1
18 18208 1 1 56 ALA HB2 H 18.668 11.547 -15.615 1.00 . A A . 56 ALA HB2 1 1
18 18209 1 1 56 ALA HB3 H 19.504 10.940 -14.186 1.00 . A A . 56 ALA HB3 1 1
18 18210 1 1 56 ALA N N 17.449 8.962 -13.881 1.00 . A A . 56 ALA N 1 1
18 18211 1 1 56 ALA O O 15.970 11.766 -15.576 1.00 . A A . 56 ALA O 1 1
18 18212 1 1 57 TYR C C 13.305 9.336 -16.128 1.00 . A A . 57 TYR C 1 1
18 18213 1 1 57 TYR CA C 14.640 9.661 -16.791 1.00 . A A . 57 TYR CA 1 1
18 18214 1 1 57 TYR CB C 14.870 8.730 -17.982 1.00 . A A . 57 TYR CB 1 1
18 18215 1 1 57 TYR CD1 C 14.222 10.126 -19.984 1.00 . A A . 57 TYR CD1 1 1
18 18216 1 1 57 TYR CD2 C 12.893 8.216 -19.466 1.00 . A A . 57 TYR CD2 1 1
18 18217 1 1 57 TYR CE1 C 13.409 10.403 -21.066 1.00 . A A . 57 TYR CE1 1 1
18 18218 1 1 57 TYR CE2 C 12.076 8.485 -20.547 1.00 . A A . 57 TYR CE2 1 1
18 18219 1 1 57 TYR CG C 13.979 9.029 -19.166 1.00 . A A . 57 TYR CG 1 1
18 18220 1 1 57 TYR CZ C 12.338 9.580 -21.344 1.00 . A A . 57 TYR CZ 1 1
18 18221 1 1 57 TYR H H 16.055 8.653 -15.583 1.00 . A A . 57 TYR H 1 1
18 18222 1 1 57 TYR HA H 14.615 10.682 -17.144 1.00 . A A . 57 TYR HA 1 1
18 18223 1 1 57 TYR HB2 H 15.895 8.821 -18.308 1.00 . A A . 57 TYR HB2 1 1
18 18224 1 1 57 TYR HB3 H 14.684 7.711 -17.675 1.00 . A A . 57 TYR HB3 1 1
18 18225 1 1 57 TYR HD1 H 15.061 10.769 -19.764 1.00 . A A . 57 TYR HD1 1 1
18 18226 1 1 57 TYR HD2 H 12.690 7.359 -18.839 1.00 . A A . 57 TYR HD2 1 1
18 18227 1 1 57 TYR HE1 H 13.614 11.260 -21.691 1.00 . A A . 57 TYR HE1 1 1
18 18228 1 1 57 TYR HE2 H 11.237 7.841 -20.764 1.00 . A A . 57 TYR HE2 1 1
18 18229 1 1 57 TYR HH H 10.606 9.798 -22.150 1.00 . A A . 57 TYR HH 1 1
18 18230 1 1 57 TYR N N 15.737 9.544 -15.837 1.00 . A A . 57 TYR N 1 1
18 18231 1 1 57 TYR O O 12.285 9.181 -16.801 1.00 . A A . 57 TYR O 1 1
18 18232 1 1 57 TYR OH O 11.526 9.852 -22.421 1.00 . A A . 57 TYR OH 1 1
18 18233 1 1 58 VAL C C 12.130 9.609 -12.681 1.00 . A A . 58 VAL C 1 1
18 18234 1 1 58 VAL CA C 12.109 8.931 -14.047 1.00 . A A . 58 VAL CA 1 1
18 18235 1 1 58 VAL CB C 11.937 7.413 -13.851 1.00 . A A . 58 VAL CB 1 1
18 18236 1 1 58 VAL CG1 C 11.970 6.695 -15.192 1.00 . A A . 58 VAL CG1 1 1
18 18237 1 1 58 VAL CG2 C 13.010 6.871 -12.920 1.00 . A A . 58 VAL CG2 1 1
18 18238 1 1 58 VAL H H 14.161 9.370 -14.322 1.00 . A A . 58 VAL H 1 1
18 18239 1 1 58 VAL HA H 11.263 9.299 -14.608 1.00 . A A . 58 VAL HA 1 1
18 18240 1 1 58 VAL HB H 10.973 7.236 -13.397 1.00 . A A . 58 VAL HB 1 1
18 18241 1 1 58 VAL HG11 H 11.352 7.227 -15.900 1.00 . A A . 58 VAL HG11 1 1
18 18242 1 1 58 VAL HG12 H 12.986 6.657 -15.555 1.00 . A A . 58 VAL HG12 1 1
18 18243 1 1 58 VAL HG13 H 11.593 5.690 -15.070 1.00 . A A . 58 VAL HG13 1 1
18 18244 1 1 58 VAL HG21 H 13.694 7.664 -12.657 1.00 . A A . 58 VAL HG21 1 1
18 18245 1 1 58 VAL HG22 H 12.547 6.483 -12.025 1.00 . A A . 58 VAL HG22 1 1
18 18246 1 1 58 VAL HG23 H 13.552 6.079 -13.416 1.00 . A A . 58 VAL HG23 1 1
18 18247 1 1 58 VAL N N 13.318 9.235 -14.803 1.00 . A A . 58 VAL N 1 1
18 18248 1 1 58 VAL O O 13.150 10.157 -12.262 1.00 . A A . 58 VAL O 1 1
18 18249 1 1 59 LYS C C 10.896 9.113 -9.577 1.00 . A A . 59 LYS C 1 1
18 18250 1 1 59 LYS CA C 10.882 10.177 -10.670 1.00 . A A . 59 LYS CA 1 1
18 18251 1 1 59 LYS CB C 9.596 11.003 -10.575 1.00 . A A . 59 LYS CB 1 1
18 18252 1 1 59 LYS CD C 9.654 13.432 -11.211 1.00 . A A . 59 LYS CD 1 1
18 18253 1 1 59 LYS CE C 9.606 14.856 -10.679 1.00 . A A . 59 LYS CE 1 1
18 18254 1 1 59 LYS CG C 9.821 12.423 -10.087 1.00 . A A . 59 LYS CG 1 1
18 18255 1 1 59 LYS H H 10.216 9.117 -12.377 1.00 . A A . 59 LYS H 1 1
18 18256 1 1 59 LYS HA H 11.730 10.830 -10.531 1.00 . A A . 59 LYS HA 1 1
18 18257 1 1 59 LYS HB2 H 9.139 11.048 -11.553 1.00 . A A . 59 LYS HB2 1 1
18 18258 1 1 59 LYS HB3 H 8.918 10.513 -9.892 1.00 . A A . 59 LYS HB3 1 1
18 18259 1 1 59 LYS HD2 H 10.488 13.342 -11.891 1.00 . A A . 59 LYS HD2 1 1
18 18260 1 1 59 LYS HD3 H 8.734 13.223 -11.738 1.00 . A A . 59 LYS HD3 1 1
18 18261 1 1 59 LYS HE2 H 9.653 14.826 -9.601 1.00 . A A . 59 LYS HE2 1 1
18 18262 1 1 59 LYS HE3 H 10.458 15.398 -11.061 1.00 . A A . 59 LYS HE3 1 1
18 18263 1 1 59 LYS HG2 H 9.104 12.645 -9.310 1.00 . A A . 59 LYS HG2 1 1
18 18264 1 1 59 LYS HG3 H 10.822 12.504 -9.689 1.00 . A A . 59 LYS HG3 1 1
18 18265 1 1 59 LYS HZ1 H 7.527 15.049 -10.736 1.00 . A A . 59 LYS HZ1 1 1
18 18266 1 1 59 LYS HZ2 H 8.306 15.614 -12.128 1.00 . A A . 59 LYS HZ2 1 1
18 18267 1 1 59 LYS HZ3 H 8.351 16.526 -10.704 1.00 . A A . 59 LYS HZ3 1 1
18 18268 1 1 59 LYS N N 10.996 9.569 -11.990 1.00 . A A . 59 LYS N 1 1
18 18269 1 1 59 LYS NZ N 8.360 15.560 -11.090 1.00 . A A . 59 LYS NZ 1 1
18 18270 1 1 59 LYS O O 10.550 7.956 -9.818 1.00 . A A . 59 LYS O 1 1
18 18271 1 1 60 LYS C C 10.187 8.831 -6.291 1.00 . A A . 60 LYS C 1 1
18 18272 1 1 60 LYS CA C 11.355 8.594 -7.243 1.00 . A A . 60 LYS CA 1 1
18 18273 1 1 60 LYS CB C 12.679 8.758 -6.494 1.00 . A A . 60 LYS CB 1 1
18 18274 1 1 60 LYS CD C 13.628 10.342 -4.791 1.00 . A A . 60 LYS CD 1 1
18 18275 1 1 60 LYS CE C 13.787 11.803 -4.397 1.00 . A A . 60 LYS CE 1 1
18 18276 1 1 60 LYS CG C 13.026 10.203 -6.179 1.00 . A A . 60 LYS CG 1 1
18 18277 1 1 60 LYS H H 11.561 10.448 -8.245 1.00 . A A . 60 LYS H 1 1
18 18278 1 1 60 LYS HA H 11.292 7.588 -7.629 1.00 . A A . 60 LYS HA 1 1
18 18279 1 1 60 LYS HB2 H 12.623 8.212 -5.564 1.00 . A A . 60 LYS HB2 1 1
18 18280 1 1 60 LYS HB3 H 13.474 8.343 -7.097 1.00 . A A . 60 LYS HB3 1 1
18 18281 1 1 60 LYS HD2 H 12.980 9.857 -4.076 1.00 . A A . 60 LYS HD2 1 1
18 18282 1 1 60 LYS HD3 H 14.599 9.867 -4.780 1.00 . A A . 60 LYS HD3 1 1
18 18283 1 1 60 LYS HE2 H 13.352 12.420 -5.168 1.00 . A A . 60 LYS HE2 1 1
18 18284 1 1 60 LYS HE3 H 13.266 11.969 -3.466 1.00 . A A . 60 LYS HE3 1 1
18 18285 1 1 60 LYS HG2 H 13.739 10.559 -6.907 1.00 . A A . 60 LYS HG2 1 1
18 18286 1 1 60 LYS HG3 H 12.126 10.799 -6.233 1.00 . A A . 60 LYS HG3 1 1
18 18287 1 1 60 LYS HZ1 H 15.537 12.751 -5.033 1.00 . A A . 60 LYS HZ1 1 1
18 18288 1 1 60 LYS HZ2 H 15.807 11.322 -4.167 1.00 . A A . 60 LYS HZ2 1 1
18 18289 1 1 60 LYS HZ3 H 15.341 12.730 -3.353 1.00 . A A . 60 LYS HZ3 1 1
18 18290 1 1 60 LYS N N 11.298 9.512 -8.375 1.00 . A A . 60 LYS N 1 1
18 18291 1 1 60 LYS NZ N 15.218 12.178 -4.225 1.00 . A A . 60 LYS NZ 1 1
18 18292 1 1 60 LYS O O 9.846 9.973 -5.982 1.00 . A A . 60 LYS O 1 1
18 18293 1 1 61 LEU C C 7.376 8.771 -5.453 1.00 . A A . 61 LEU C 1 1
18 18294 1 1 61 LEU CA C 8.450 7.834 -4.908 1.00 . A A . 61 LEU CA 1 1
18 18295 1 1 61 LEU CB C 8.920 8.323 -3.537 1.00 . A A . 61 LEU CB 1 1
18 18296 1 1 61 LEU CD1 C 8.108 6.990 -1.576 1.00 . A A . 61 LEU CD1 1 1
18 18297 1 1 61 LEU CD2 C 7.967 9.487 -1.532 1.00 . A A . 61 LEU CD2 1 1
18 18298 1 1 61 LEU CG C 7.893 8.245 -2.407 1.00 . A A . 61 LEU CG 1 1
18 18299 1 1 61 LEU H H 9.896 6.862 -6.109 1.00 . A A . 61 LEU H 1 1
18 18300 1 1 61 LEU HA H 8.029 6.845 -4.804 1.00 . A A . 61 LEU HA 1 1
18 18301 1 1 61 LEU HB2 H 9.774 7.728 -3.249 1.00 . A A . 61 LEU HB2 1 1
18 18302 1 1 61 LEU HB3 H 9.222 9.356 -3.641 1.00 . A A . 61 LEU HB3 1 1
18 18303 1 1 61 LEU HD11 H 8.809 6.341 -2.078 1.00 . A A . 61 LEU HD11 1 1
18 18304 1 1 61 LEU HD12 H 7.167 6.476 -1.450 1.00 . A A . 61 LEU HD12 1 1
18 18305 1 1 61 LEU HD13 H 8.501 7.263 -0.607 1.00 . A A . 61 LEU HD13 1 1
18 18306 1 1 61 LEU HD21 H 7.437 9.309 -0.608 1.00 . A A . 61 LEU HD21 1 1
18 18307 1 1 61 LEU HD22 H 7.518 10.320 -2.051 1.00 . A A . 61 LEU HD22 1 1
18 18308 1 1 61 LEU HD23 H 9.002 9.713 -1.316 1.00 . A A . 61 LEU HD23 1 1
18 18309 1 1 61 LEU HG H 6.901 8.195 -2.835 1.00 . A A . 61 LEU HG 1 1
18 18310 1 1 61 LEU N N 9.579 7.745 -5.827 1.00 . A A . 61 LEU N 1 1
18 18311 1 1 61 LEU O O 6.868 9.633 -4.736 1.00 . A A . 61 LEU O 1 1
18 18312 1 1 62 ASP C C 6.393 10.898 -7.289 1.00 . A A . 62 ASP C 1 1
18 18313 1 1 62 ASP CA C 6.019 9.421 -7.366 1.00 . A A . 62 ASP CA 1 1
18 18314 1 1 62 ASP CB C 4.657 9.192 -6.711 1.00 . A A . 62 ASP CB 1 1
18 18315 1 1 62 ASP CG C 3.644 10.254 -7.094 1.00 . A A . 62 ASP CG 1 1
18 18316 1 1 62 ASP H H 7.476 7.890 -7.245 1.00 . A A . 62 ASP H 1 1
18 18317 1 1 62 ASP HA H 5.962 9.131 -8.404 1.00 . A A . 62 ASP HA 1 1
18 18318 1 1 62 ASP HB2 H 4.274 8.229 -7.017 1.00 . A A . 62 ASP HB2 1 1
18 18319 1 1 62 ASP HB3 H 4.774 9.202 -5.637 1.00 . A A . 62 ASP HB3 1 1
18 18320 1 1 62 ASP N N 7.035 8.594 -6.725 1.00 . A A . 62 ASP N 1 1
18 18321 1 1 62 ASP O O 7.466 11.273 -7.759 1.00 . A A . 62 ASP O 1 1
18 18322 1 1 62 ASP OD1 O 3.720 11.372 -6.544 1.00 . A A . 62 ASP OD1 1 1
18 18323 1 1 62 ASP OD2 O 2.776 9.966 -7.944 1.00 . A A . 62 ASP OD2 1 1
18 18324 1 1 63 NH2 N N 5.510 11.695 -6.705 1.00 . A A . 90 NH2 N 1 1
19 18325 1 1 1 MET C C -3.303 2.283 -1.120 1.00 . A A . 1 MET C 1 1
19 18326 1 1 1 MET CA C -4.629 2.113 -0.386 1.00 . A A . 1 MET CA 1 1
19 18327 1 1 1 MET CB C -4.613 2.918 0.915 1.00 . A A . 1 MET CB 1 1
19 18328 1 1 1 MET CE C -7.438 4.733 3.257 1.00 . A A . 1 MET CE 1 1
19 18329 1 1 1 MET CG C -5.933 3.605 1.222 1.00 . A A . 1 MET CG 1 1
19 18330 1 1 1 MET H1 H -5.643 0.467 0.476 1.00 . A A . 1 MET H1 1 1
19 18331 1 1 1 MET HA H -5.425 2.481 -1.016 1.00 . A A . 1 MET HA 1 1
19 18332 1 1 1 MET HB2 H -4.379 2.253 1.733 1.00 . A A . 1 MET HB2 1 1
19 18333 1 1 1 MET HB3 H -3.846 3.675 0.847 1.00 . A A . 1 MET HB3 1 1
19 18334 1 1 1 MET HE1 H -8.249 4.858 2.553 1.00 . A A . 1 MET HE1 1 1
19 18335 1 1 1 MET HE2 H -7.838 4.671 4.258 1.00 . A A . 1 MET HE2 1 1
19 18336 1 1 1 MET HE3 H -6.768 5.577 3.188 1.00 . A A . 1 MET HE3 1 1
19 18337 1 1 1 MET HG2 H -5.797 4.673 1.139 1.00 . A A . 1 MET HG2 1 1
19 18338 1 1 1 MET HG3 H -6.668 3.281 0.499 1.00 . A A . 1 MET HG3 1 1
19 18339 1 1 1 MET N N -4.893 0.706 -0.108 1.00 . A A . 1 MET N 1 1
19 18340 1 1 1 MET O O -2.402 1.453 -0.994 1.00 . A A . 1 MET O 1 1
19 18341 1 1 1 MET SD S -6.544 3.229 2.876 1.00 . A A . 1 MET SD 1 1
19 18342 1 1 2 ASP C C -1.729 5.144 -2.741 1.00 . A A . 2 ASP C 1 1
19 18343 1 1 2 ASP CA C -1.973 3.641 -2.639 1.00 . A A . 2 ASP CA 1 1
19 18344 1 1 2 ASP CB C -2.063 3.031 -4.039 1.00 . A A . 2 ASP CB 1 1
19 18345 1 1 2 ASP CG C -2.939 3.845 -4.970 1.00 . A A . 2 ASP CG 1 1
19 18346 1 1 2 ASP H H -3.943 3.987 -1.945 1.00 . A A . 2 ASP H 1 1
19 18347 1 1 2 ASP HA H -1.146 3.190 -2.112 1.00 . A A . 2 ASP HA 1 1
19 18348 1 1 2 ASP HB2 H -1.072 2.975 -4.465 1.00 . A A . 2 ASP HB2 1 1
19 18349 1 1 2 ASP HB3 H -2.475 2.035 -3.964 1.00 . A A . 2 ASP HB3 1 1
19 18350 1 1 2 ASP N N -3.190 3.363 -1.886 1.00 . A A . 2 ASP N 1 1
19 18351 1 1 2 ASP O O -2.669 5.938 -2.711 1.00 . A A . 2 ASP O 1 1
19 18352 1 1 2 ASP OD1 O -3.947 4.410 -4.495 1.00 . A A . 2 ASP OD1 1 1
19 18353 1 1 2 ASP OD2 O -2.617 3.918 -6.175 1.00 . A A . 2 ASP OD2 1 1
19 18354 1 1 3 GLU C C 1.123 7.113 -3.867 1.00 . A A . 3 GLU C 1 1
19 18355 1 1 3 GLU CA C -0.095 6.933 -2.965 1.00 . A A . 3 GLU CA 1 1
19 18356 1 1 3 GLU CB C 0.194 7.512 -1.578 1.00 . A A . 3 GLU CB 1 1
19 18357 1 1 3 GLU CD C 0.215 9.632 -0.204 1.00 . A A . 3 GLU CD 1 1
19 18358 1 1 3 GLU CG C -0.440 8.872 -1.341 1.00 . A A . 3 GLU CG 1 1
19 18359 1 1 3 GLU H H 0.244 4.845 -2.878 1.00 . A A . 3 GLU H 1 1
19 18360 1 1 3 GLU HA H -0.930 7.462 -3.398 1.00 . A A . 3 GLU HA 1 1
19 18361 1 1 3 GLU HB2 H -0.180 6.828 -0.830 1.00 . A A . 3 GLU HB2 1 1
19 18362 1 1 3 GLU HB3 H 1.263 7.611 -1.459 1.00 . A A . 3 GLU HB3 1 1
19 18363 1 1 3 GLU HG2 H -0.351 9.458 -2.244 1.00 . A A . 3 GLU HG2 1 1
19 18364 1 1 3 GLU HG3 H -1.485 8.732 -1.106 1.00 . A A . 3 GLU HG3 1 1
19 18365 1 1 3 GLU N N -0.461 5.526 -2.861 1.00 . A A . 3 GLU N 1 1
19 18366 1 1 3 GLU O O 1.554 6.178 -4.542 1.00 . A A . 3 GLU O 1 1
19 18367 1 1 3 GLU OE1 O 1.155 9.086 0.411 1.00 . A A . 3 GLU OE1 1 1
19 18368 1 1 3 GLU OE2 O -0.213 10.772 0.070 1.00 . A A . 3 GLU OE2 1 1
19 18369 1 1 4 THR C C 4.004 9.108 -3.835 1.00 . A A . 4 THR C 1 1
19 18370 1 1 4 THR CA C 2.840 8.628 -4.693 1.00 . A A . 4 THR CA 1 1
19 18371 1 1 4 THR CB C 2.519 9.702 -5.750 1.00 . A A . 4 THR CB 1 1
19 18372 1 1 4 THR CG2 C 2.141 9.060 -7.076 1.00 . A A . 4 THR CG2 1 1
19 18373 1 1 4 THR H H 1.284 9.028 -3.314 1.00 . A A . 4 THR H 1 1
19 18374 1 1 4 THR HA H 3.132 7.723 -5.207 1.00 . A A . 4 THR HA 1 1
19 18375 1 1 4 THR HB H 3.398 10.312 -5.899 1.00 . A A . 4 THR HB 1 1
19 18376 1 1 4 THR HG1 H 1.243 11.190 -5.963 1.00 . A A . 4 THR HG1 1 1
19 18377 1 1 4 THR HG21 H 1.408 8.286 -6.905 1.00 . A A . 4 THR HG21 1 1
19 18378 1 1 4 THR HG22 H 3.020 8.628 -7.530 1.00 . A A . 4 THR HG22 1 1
19 18379 1 1 4 THR HG23 H 1.727 9.810 -7.734 1.00 . A A . 4 THR HG23 1 1
19 18380 1 1 4 THR N N 1.673 8.323 -3.874 1.00 . A A . 4 THR N 1 1
19 18381 1 1 4 THR O O 4.187 10.308 -3.634 1.00 . A A . 4 THR O 1 1
19 18382 1 1 4 THR OG1 O 1.446 10.533 -5.293 1.00 . A A . 4 THR OG1 1 1
19 18383 1 1 5 GLY C C 6.608 7.290 -1.908 1.00 . A A . 5 GLY C 1 1
19 18384 1 1 5 GLY CA C 5.930 8.509 -2.500 1.00 . A A . 5 GLY CA 1 1
19 18385 1 1 5 GLY H H 4.597 7.221 -3.524 1.00 . A A . 5 GLY H 1 1
19 18386 1 1 5 GLY HA2 H 6.646 9.052 -3.099 1.00 . A A . 5 GLY HA2 1 1
19 18387 1 1 5 GLY HA3 H 5.592 9.145 -1.695 1.00 . A A . 5 GLY HA3 1 1
19 18388 1 1 5 GLY N N 4.791 8.162 -3.331 1.00 . A A . 5 GLY N 1 1
19 18389 1 1 5 GLY O O 7.736 6.959 -2.273 1.00 . A A . 5 GLY O 1 1
19 18390 1 1 6 LYS C C 6.300 4.204 -1.237 1.00 . A A . 6 LYS C 1 1
19 18391 1 1 6 LYS CA C 6.463 5.430 -0.344 1.00 . A A . 6 LYS CA 1 1
19 18392 1 1 6 LYS CB C 5.768 5.191 0.999 1.00 . A A . 6 LYS CB 1 1
19 18393 1 1 6 LYS CD C 7.643 4.328 2.430 1.00 . A A . 6 LYS CD 1 1
19 18394 1 1 6 LYS CE C 8.081 3.221 3.376 1.00 . A A . 6 LYS CE 1 1
19 18395 1 1 6 LYS CG C 6.317 4.000 1.765 1.00 . A A . 6 LYS CG 1 1
19 18396 1 1 6 LYS H H 5.025 6.932 -0.740 1.00 . A A . 6 LYS H 1 1
19 18397 1 1 6 LYS HA H 7.515 5.597 -0.170 1.00 . A A . 6 LYS HA 1 1
19 18398 1 1 6 LYS HB2 H 5.884 6.072 1.612 1.00 . A A . 6 LYS HB2 1 1
19 18399 1 1 6 LYS HB3 H 4.715 5.024 0.820 1.00 . A A . 6 LYS HB3 1 1
19 18400 1 1 6 LYS HD2 H 8.397 4.454 1.667 1.00 . A A . 6 LYS HD2 1 1
19 18401 1 1 6 LYS HD3 H 7.537 5.248 2.989 1.00 . A A . 6 LYS HD3 1 1
19 18402 1 1 6 LYS HE2 H 8.718 3.646 4.137 1.00 . A A . 6 LYS HE2 1 1
19 18403 1 1 6 LYS HE3 H 7.204 2.794 3.839 1.00 . A A . 6 LYS HE3 1 1
19 18404 1 1 6 LYS HG2 H 5.606 3.714 2.526 1.00 . A A . 6 LYS HG2 1 1
19 18405 1 1 6 LYS HG3 H 6.462 3.178 1.078 1.00 . A A . 6 LYS HG3 1 1
19 18406 1 1 6 LYS HZ1 H 8.742 2.273 1.636 1.00 . A A . 6 LYS HZ1 1 1
19 18407 1 1 6 LYS HZ2 H 8.440 1.215 2.921 1.00 . A A . 6 LYS HZ2 1 1
19 18408 1 1 6 LYS HZ3 H 9.832 2.175 2.926 1.00 . A A . 6 LYS HZ3 1 1
19 18409 1 1 6 LYS N N 5.920 6.619 -0.989 1.00 . A A . 6 LYS N 1 1
19 18410 1 1 6 LYS NZ N 8.826 2.146 2.665 1.00 . A A . 6 LYS NZ 1 1
19 18411 1 1 6 LYS O O 5.185 3.842 -1.612 1.00 . A A . 6 LYS O 1 1
19 18412 1 1 7 GLU C C 6.888 2.724 -3.819 1.00 . A A . 7 GLU C 1 1
19 18413 1 1 7 GLU CA C 7.399 2.384 -2.422 1.00 . A A . 7 GLU CA 1 1
19 18414 1 1 7 GLU CB C 6.522 1.297 -1.797 1.00 . A A . 7 GLU CB 1 1
19 18415 1 1 7 GLU CD C 6.860 -0.708 -0.299 1.00 . A A . 7 GLU CD 1 1
19 18416 1 1 7 GLU CG C 7.242 -0.026 -1.598 1.00 . A A . 7 GLU CG 1 1
19 18417 1 1 7 GLU H H 8.278 3.907 -1.243 1.00 . A A . 7 GLU H 1 1
19 18418 1 1 7 GLU HA H 8.410 2.016 -2.502 1.00 . A A . 7 GLU HA 1 1
19 18419 1 1 7 GLU HB2 H 6.173 1.642 -0.835 1.00 . A A . 7 GLU HB2 1 1
19 18420 1 1 7 GLU HB3 H 5.670 1.126 -2.439 1.00 . A A . 7 GLU HB3 1 1
19 18421 1 1 7 GLU HG2 H 6.995 -0.683 -2.418 1.00 . A A . 7 GLU HG2 1 1
19 18422 1 1 7 GLU HG3 H 8.307 0.156 -1.593 1.00 . A A . 7 GLU HG3 1 1
19 18423 1 1 7 GLU N N 7.419 3.570 -1.573 1.00 . A A . 7 GLU N 1 1
19 18424 1 1 7 GLU O O 6.548 1.836 -4.602 1.00 . A A . 7 GLU O 1 1
19 18425 1 1 7 GLU OE1 O 7.276 -0.221 0.773 1.00 . A A . 7 GLU OE1 1 1
19 18426 1 1 7 GLU OE2 O 6.144 -1.730 -0.355 1.00 . A A . 7 GLU OE2 1 1
19 18427 1 1 8 LEU C C 7.296 5.542 -5.997 1.00 . A A . 8 LEU C 1 1
19 18428 1 1 8 LEU CA C 6.366 4.475 -5.428 1.00 . A A . 8 LEU CA 1 1
19 18429 1 1 8 LEU CB C 4.945 5.030 -5.314 1.00 . A A . 8 LEU CB 1 1
19 18430 1 1 8 LEU CD1 C 3.921 3.461 -6.979 1.00 . A A . 8 LEU CD1 1 1
19 18431 1 1 8 LEU CD2 C 3.833 2.921 -4.538 1.00 . A A . 8 LEU CD2 1 1
19 18432 1 1 8 LEU CG C 3.814 4.035 -5.575 1.00 . A A . 8 LEU CG 1 1
19 18433 1 1 8 LEU H H 7.120 4.677 -3.461 1.00 . A A . 8 LEU H 1 1
19 18434 1 1 8 LEU HA H 6.360 3.627 -6.096 1.00 . A A . 8 LEU HA 1 1
19 18435 1 1 8 LEU HB2 H 4.821 5.416 -4.314 1.00 . A A . 8 LEU HB2 1 1
19 18436 1 1 8 LEU HB3 H 4.848 5.837 -6.025 1.00 . A A . 8 LEU HB3 1 1
19 18437 1 1 8 LEU HD11 H 4.731 2.748 -7.015 1.00 . A A . 8 LEU HD11 1 1
19 18438 1 1 8 LEU HD12 H 4.112 4.259 -7.681 1.00 . A A . 8 LEU HD12 1 1
19 18439 1 1 8 LEU HD13 H 2.995 2.968 -7.238 1.00 . A A . 8 LEU HD13 1 1
19 18440 1 1 8 LEU HD21 H 2.826 2.725 -4.202 1.00 . A A . 8 LEU HD21 1 1
19 18441 1 1 8 LEU HD22 H 4.441 3.222 -3.698 1.00 . A A . 8 LEU HD22 1 1
19 18442 1 1 8 LEU HD23 H 4.247 2.026 -4.979 1.00 . A A . 8 LEU HD23 1 1
19 18443 1 1 8 LEU HG H 2.866 4.549 -5.497 1.00 . A A . 8 LEU HG 1 1
19 18444 1 1 8 LEU N N 6.836 4.016 -4.126 1.00 . A A . 8 LEU N 1 1
19 18445 1 1 8 LEU O O 8.035 6.194 -5.260 1.00 . A A . 8 LEU O 1 1
19 18446 1 1 9 VAL C C 7.246 7.661 -8.821 1.00 . A A . 9 VAL C 1 1
19 18447 1 1 9 VAL CA C 8.089 6.706 -7.983 1.00 . A A . 9 VAL CA 1 1
19 18448 1 1 9 VAL CB C 9.138 6.035 -8.889 1.00 . A A . 9 VAL CB 1 1
19 18449 1 1 9 VAL CG1 C 9.948 5.014 -8.104 1.00 . A A . 9 VAL CG1 1 1
19 18450 1 1 9 VAL CG2 C 8.467 5.385 -10.090 1.00 . A A . 9 VAL CG2 1 1
19 18451 1 1 9 VAL H H 6.644 5.165 -7.850 1.00 . A A . 9 VAL H 1 1
19 18452 1 1 9 VAL HA H 8.609 7.271 -7.223 1.00 . A A . 9 VAL HA 1 1
19 18453 1 1 9 VAL HB H 9.814 6.797 -9.249 1.00 . A A . 9 VAL HB 1 1
19 18454 1 1 9 VAL HG11 H 9.644 5.035 -7.067 1.00 . A A . 9 VAL HG11 1 1
19 18455 1 1 9 VAL HG12 H 9.778 4.029 -8.511 1.00 . A A . 9 VAL HG12 1 1
19 18456 1 1 9 VAL HG13 H 10.998 5.257 -8.174 1.00 . A A . 9 VAL HG13 1 1
19 18457 1 1 9 VAL HG21 H 7.576 4.867 -9.768 1.00 . A A . 9 VAL HG21 1 1
19 18458 1 1 9 VAL HG22 H 8.203 6.146 -10.809 1.00 . A A . 9 VAL HG22 1 1
19 18459 1 1 9 VAL HG23 H 9.148 4.681 -10.546 1.00 . A A . 9 VAL HG23 1 1
19 18460 1 1 9 VAL N N 7.253 5.716 -7.315 1.00 . A A . 9 VAL N 1 1
19 18461 1 1 9 VAL O O 6.298 7.247 -9.489 1.00 . A A . 9 VAL O 1 1
19 18462 1 1 10 LEU C C 7.546 10.216 -10.883 1.00 . A A . 10 LEU C 1 1
19 18463 1 1 10 LEU CA C 6.874 9.957 -9.538 1.00 . A A . 10 LEU CA 1 1
19 18464 1 1 10 LEU CB C 6.795 11.258 -8.736 1.00 . A A . 10 LEU CB 1 1
19 18465 1 1 10 LEU CD1 C 5.435 12.522 -10.421 1.00 . A A . 10 LEU CD1 1 1
19 18466 1 1 10 LEU CD2 C 4.299 11.354 -8.523 1.00 . A A . 10 LEU CD2 1 1
19 18467 1 1 10 LEU CG C 5.545 12.109 -8.961 1.00 . A A . 10 LEU CG 1 1
19 18468 1 1 10 LEU H H 8.362 9.211 -8.230 1.00 . A A . 10 LEU H 1 1
19 18469 1 1 10 LEU HA H 5.874 9.590 -9.712 1.00 . A A . 10 LEU HA 1 1
19 18470 1 1 10 LEU HB2 H 6.838 11.004 -7.688 1.00 . A A . 10 LEU HB2 1 1
19 18471 1 1 10 LEU HB3 H 7.656 11.858 -8.995 1.00 . A A . 10 LEU HB3 1 1
19 18472 1 1 10 LEU HD11 H 4.855 13.429 -10.496 1.00 . A A . 10 LEU HD11 1 1
19 18473 1 1 10 LEU HD12 H 4.949 11.736 -10.981 1.00 . A A . 10 LEU HD12 1 1
19 18474 1 1 10 LEU HD13 H 6.424 12.691 -10.822 1.00 . A A . 10 LEU HD13 1 1
19 18475 1 1 10 LEU HD21 H 3.848 10.876 -9.380 1.00 . A A . 10 LEU HD21 1 1
19 18476 1 1 10 LEU HD22 H 3.595 12.045 -8.083 1.00 . A A . 10 LEU HD22 1 1
19 18477 1 1 10 LEU HD23 H 4.571 10.604 -7.793 1.00 . A A . 10 LEU HD23 1 1
19 18478 1 1 10 LEU HG H 5.618 13.009 -8.365 1.00 . A A . 10 LEU HG 1 1
19 18479 1 1 10 LEU N N 7.598 8.941 -8.781 1.00 . A A . 10 LEU N 1 1
19 18480 1 1 10 LEU O O 8.678 10.694 -10.941 1.00 . A A . 10 LEU O 1 1
19 18481 1 1 11 ALA C C 7.218 11.554 -13.740 1.00 . A A . 11 ALA C 1 1
19 18482 1 1 11 ALA CA C 7.363 10.099 -13.306 1.00 . A A . 11 ALA CA 1 1
19 18483 1 1 11 ALA CB C 6.658 9.179 -14.292 1.00 . A A . 11 ALA CB 1 1
19 18484 1 1 11 ALA H H 5.941 9.520 -11.851 1.00 . A A . 11 ALA H 1 1
19 18485 1 1 11 ALA HA H 8.412 9.839 -13.297 1.00 . A A . 11 ALA HA 1 1
19 18486 1 1 11 ALA HB1 H 5.615 9.097 -14.023 1.00 . A A . 11 ALA HB1 1 1
19 18487 1 1 11 ALA HB2 H 6.742 9.587 -15.288 1.00 . A A . 11 ALA HB2 1 1
19 18488 1 1 11 ALA HB3 H 7.116 8.202 -14.263 1.00 . A A . 11 ALA HB3 1 1
19 18489 1 1 11 ALA N N 6.838 9.897 -11.962 1.00 . A A . 11 ALA N 1 1
19 18490 1 1 11 ALA O O 6.129 12.125 -13.678 1.00 . A A . 11 ALA O 1 1
19 18491 1 1 12 LEU C C 8.212 13.623 -16.143 1.00 . A A . 12 LEU C 1 1
19 18492 1 1 12 LEU CA C 8.318 13.538 -14.623 1.00 . A A . 12 LEU CA 1 1
19 18493 1 1 12 LEU CB C 9.586 14.249 -14.148 1.00 . A A . 12 LEU CB 1 1
19 18494 1 1 12 LEU CD1 C 8.713 16.585 -13.892 1.00 . A A . 12 LEU CD1 1 1
19 18495 1 1 12 LEU CD2 C 8.551 14.976 -11.984 1.00 . A A . 12 LEU CD2 1 1
19 18496 1 1 12 LEU CG C 9.379 15.416 -13.182 1.00 . A A . 12 LEU CG 1 1
19 18497 1 1 12 LEU H H 9.160 11.641 -14.206 1.00 . A A . 12 LEU H 1 1
19 18498 1 1 12 LEU HA H 7.458 14.022 -14.187 1.00 . A A . 12 LEU HA 1 1
19 18499 1 1 12 LEU HB2 H 10.210 13.519 -13.655 1.00 . A A . 12 LEU HB2 1 1
19 18500 1 1 12 LEU HB3 H 10.099 14.628 -15.021 1.00 . A A . 12 LEU HB3 1 1
19 18501 1 1 12 LEU HD11 H 7.886 16.223 -14.484 1.00 . A A . 12 LEU HD11 1 1
19 18502 1 1 12 LEU HD12 H 9.431 17.071 -14.536 1.00 . A A . 12 LEU HD12 1 1
19 18503 1 1 12 LEU HD13 H 8.350 17.291 -13.160 1.00 . A A . 12 LEU HD13 1 1
19 18504 1 1 12 LEU HD21 H 9.051 15.270 -11.073 1.00 . A A . 12 LEU HD21 1 1
19 18505 1 1 12 LEU HD22 H 8.435 13.903 -12.002 1.00 . A A . 12 LEU HD22 1 1
19 18506 1 1 12 LEU HD23 H 7.577 15.444 -12.028 1.00 . A A . 12 LEU HD23 1 1
19 18507 1 1 12 LEU HG H 10.341 15.751 -12.820 1.00 . A A . 12 LEU HG 1 1
19 18508 1 1 12 LEU N N 8.322 12.148 -14.179 1.00 . A A . 12 LEU N 1 1
19 18509 1 1 12 LEU O O 7.642 14.572 -16.683 1.00 . A A . 12 LEU O 1 1
19 18510 1 1 13 TYR C C 9.424 11.337 -18.812 1.00 . A A . 13 TYR C 1 1
19 18511 1 1 13 TYR CA C 8.731 12.589 -18.283 1.00 . A A . 13 TYR CA 1 1
19 18512 1 1 13 TYR CB C 9.400 13.838 -18.861 1.00 . A A . 13 TYR CB 1 1
19 18513 1 1 13 TYR CD1 C 7.504 14.435 -20.419 1.00 . A A . 13 TYR CD1 1 1
19 18514 1 1 13 TYR CD2 C 8.420 16.157 -19.049 1.00 . A A . 13 TYR CD2 1 1
19 18515 1 1 13 TYR CE1 C 6.611 15.336 -20.964 1.00 . A A . 13 TYR CE1 1 1
19 18516 1 1 13 TYR CE2 C 7.529 17.066 -19.588 1.00 . A A . 13 TYR CE2 1 1
19 18517 1 1 13 TYR CG C 8.423 14.828 -19.454 1.00 . A A . 13 TYR CG 1 1
19 18518 1 1 13 TYR CZ C 6.627 16.650 -20.545 1.00 . A A . 13 TYR CZ 1 1
19 18519 1 1 13 TYR H H 9.204 11.899 -16.339 1.00 . A A . 13 TYR H 1 1
19 18520 1 1 13 TYR HA H 7.696 12.572 -18.592 1.00 . A A . 13 TYR HA 1 1
19 18521 1 1 13 TYR HB2 H 9.946 14.340 -18.078 1.00 . A A . 13 TYR HB2 1 1
19 18522 1 1 13 TYR HB3 H 10.087 13.542 -19.640 1.00 . A A . 13 TYR HB3 1 1
19 18523 1 1 13 TYR HD1 H 7.494 13.404 -20.744 1.00 . A A . 13 TYR HD1 1 1
19 18524 1 1 13 TYR HD2 H 9.128 16.480 -18.299 1.00 . A A . 13 TYR HD2 1 1
19 18525 1 1 13 TYR HE1 H 5.904 15.011 -21.713 1.00 . A A . 13 TYR HE1 1 1
19 18526 1 1 13 TYR HE2 H 7.541 18.095 -19.261 1.00 . A A . 13 TYR HE2 1 1
19 18527 1 1 13 TYR HH H 6.171 18.050 -21.782 1.00 . A A . 13 TYR HH 1 1
19 18528 1 1 13 TYR N N 8.763 12.627 -16.826 1.00 . A A . 13 TYR N 1 1
19 18529 1 1 13 TYR O O 10.597 11.373 -19.185 1.00 . A A . 13 TYR O 1 1
19 18530 1 1 13 TYR OH O 5.738 17.551 -21.085 1.00 . A A . 13 TYR OH 1 1
19 18531 1 1 14 ASP C C 9.576 9.054 -20.807 1.00 . A A . 14 ASP C 1 1
19 18532 1 1 14 ASP CA C 9.231 8.966 -19.324 1.00 . A A . 14 ASP CA 1 1
19 18533 1 1 14 ASP CB C 8.230 7.834 -19.087 1.00 . A A . 14 ASP CB 1 1
19 18534 1 1 14 ASP CG C 8.626 6.946 -17.923 1.00 . A A . 14 ASP CG 1 1
19 18535 1 1 14 ASP H H 7.761 10.265 -18.529 1.00 . A A . 14 ASP H 1 1
19 18536 1 1 14 ASP HA H 10.134 8.758 -18.770 1.00 . A A . 14 ASP HA 1 1
19 18537 1 1 14 ASP HB2 H 7.259 8.258 -18.877 1.00 . A A . 14 ASP HB2 1 1
19 18538 1 1 14 ASP HB3 H 8.168 7.225 -19.977 1.00 . A A . 14 ASP HB3 1 1
19 18539 1 1 14 ASP N N 8.690 10.230 -18.840 1.00 . A A . 14 ASP N 1 1
19 18540 1 1 14 ASP O O 10.748 9.072 -21.183 1.00 . A A . 14 ASP O 1 1
19 18541 1 1 14 ASP OD1 O 8.668 7.448 -16.781 1.00 . A A . 14 ASP OD1 1 1
19 18542 1 1 14 ASP OD2 O 8.894 5.748 -18.155 1.00 . A A . 14 ASP OD2 1 1
19 18543 1 1 15 TYR C C 9.436 7.941 -23.618 1.00 . A A . 15 TYR C 1 1
19 18544 1 1 15 TYR CA C 8.740 9.191 -23.089 1.00 . A A . 15 TYR CA 1 1
19 18545 1 1 15 TYR CB C 9.559 10.433 -23.444 1.00 . A A . 15 TYR CB 1 1
19 18546 1 1 15 TYR CD1 C 8.294 11.299 -25.451 1.00 . A A . 15 TYR CD1 1 1
19 18547 1 1 15 TYR CD2 C 8.474 12.711 -23.539 1.00 . A A . 15 TYR CD2 1 1
19 18548 1 1 15 TYR CE1 C 7.566 12.272 -26.107 1.00 . A A . 15 TYR CE1 1 1
19 18549 1 1 15 TYR CE2 C 7.745 13.689 -24.187 1.00 . A A . 15 TYR CE2 1 1
19 18550 1 1 15 TYR CG C 8.761 11.501 -24.158 1.00 . A A . 15 TYR CG 1 1
19 18551 1 1 15 TYR CZ C 7.293 13.465 -25.471 1.00 . A A . 15 TYR CZ 1 1
19 18552 1 1 15 TYR H H 7.635 9.090 -21.287 1.00 . A A . 15 TYR H 1 1
19 18553 1 1 15 TYR HA H 7.767 9.270 -23.550 1.00 . A A . 15 TYR HA 1 1
19 18554 1 1 15 TYR HB2 H 9.955 10.866 -22.538 1.00 . A A . 15 TYR HB2 1 1
19 18555 1 1 15 TYR HB3 H 10.378 10.144 -24.087 1.00 . A A . 15 TYR HB3 1 1
19 18556 1 1 15 TYR HD1 H 8.509 10.363 -25.946 1.00 . A A . 15 TYR HD1 1 1
19 18557 1 1 15 TYR HD2 H 8.829 12.884 -22.533 1.00 . A A . 15 TYR HD2 1 1
19 18558 1 1 15 TYR HE1 H 7.212 12.096 -27.112 1.00 . A A . 15 TYR HE1 1 1
19 18559 1 1 15 TYR HE2 H 7.531 14.624 -23.690 1.00 . A A . 15 TYR HE2 1 1
19 18560 1 1 15 TYR HH H 5.632 14.220 -26.077 1.00 . A A . 15 TYR HH 1 1
19 18561 1 1 15 TYR N N 8.547 9.108 -21.646 1.00 . A A . 15 TYR N 1 1
19 18562 1 1 15 TYR O O 9.738 7.019 -22.861 1.00 . A A . 15 TYR O 1 1
19 18563 1 1 15 TYR OH O 6.567 14.436 -26.121 1.00 . A A . 15 TYR OH 1 1
19 18564 1 1 16 GLN C C 11.847 6.798 -25.273 1.00 . A A . 16 GLN C 1 1
19 18565 1 1 16 GLN CA C 10.348 6.782 -25.554 1.00 . A A . 16 GLN CA 1 1
19 18566 1 1 16 GLN CB C 10.100 6.796 -27.064 1.00 . A A . 16 GLN CB 1 1
19 18567 1 1 16 GLN CD C 9.620 8.673 -28.685 1.00 . A A . 16 GLN CD 1 1
19 18568 1 1 16 GLN CG C 10.636 8.038 -27.757 1.00 . A A . 16 GLN CG 1 1
19 18569 1 1 16 GLN H H 9.423 8.684 -25.474 1.00 . A A . 16 GLN H 1 1
19 18570 1 1 16 GLN HA H 9.925 5.881 -25.138 1.00 . A A . 16 GLN HA 1 1
19 18571 1 1 16 GLN HB2 H 10.575 5.931 -27.502 1.00 . A A . 16 GLN HB2 1 1
19 18572 1 1 16 GLN HB3 H 9.036 6.741 -27.242 1.00 . A A . 16 GLN HB3 1 1
19 18573 1 1 16 GLN HE21 H 9.875 7.210 -30.007 1.00 . A A . 16 GLN HE21 1 1
19 18574 1 1 16 GLN HE22 H 8.733 8.429 -30.447 1.00 . A A . 16 GLN HE22 1 1
19 18575 1 1 16 GLN HG2 H 10.916 8.761 -27.006 1.00 . A A . 16 GLN HG2 1 1
19 18576 1 1 16 GLN HG3 H 11.508 7.764 -28.334 1.00 . A A . 16 GLN HG3 1 1
19 18577 1 1 16 GLN N N 9.687 7.919 -24.923 1.00 . A A . 16 GLN N 1 1
19 18578 1 1 16 GLN NE2 N 9.386 8.041 -29.829 1.00 . A A . 16 GLN NE2 1 1
19 18579 1 1 16 GLN O O 12.534 7.773 -25.575 1.00 . A A . 16 GLN O 1 1
19 18580 1 1 16 GLN OE1 O 9.051 9.721 -28.377 1.00 . A A . 16 GLN OE1 1 1
19 18581 1 1 17 GLU C C 14.615 5.636 -25.635 1.00 . A A . 17 GLU C 1 1
19 18582 1 1 17 GLU CA C 13.764 5.603 -24.368 1.00 . A A . 17 GLU CA 1 1
19 18583 1 1 17 GLU CB C 14.035 4.313 -23.592 1.00 . A A . 17 GLU CB 1 1
19 18584 1 1 17 GLU CD C 14.508 4.988 -21.204 1.00 . A A . 17 GLU CD 1 1
19 18585 1 1 17 GLU CG C 13.523 4.344 -22.161 1.00 . A A . 17 GLU CG 1 1
19 18586 1 1 17 GLU H H 11.747 4.967 -24.475 1.00 . A A . 17 GLU H 1 1
19 18587 1 1 17 GLU HA H 14.029 6.447 -23.749 1.00 . A A . 17 GLU HA 1 1
19 18588 1 1 17 GLU HB2 H 13.558 3.491 -24.105 1.00 . A A . 17 GLU HB2 1 1
19 18589 1 1 17 GLU HB3 H 15.101 4.139 -23.567 1.00 . A A . 17 GLU HB3 1 1
19 18590 1 1 17 GLU HG2 H 12.601 4.904 -22.135 1.00 . A A . 17 GLU HG2 1 1
19 18591 1 1 17 GLU HG3 H 13.338 3.331 -21.837 1.00 . A A . 17 GLU HG3 1 1
19 18592 1 1 17 GLU N N 12.346 5.712 -24.691 1.00 . A A . 17 GLU N 1 1
19 18593 1 1 17 GLU O O 15.055 6.698 -26.074 1.00 . A A . 17 GLU O 1 1
19 18594 1 1 17 GLU OE1 O 15.567 4.380 -20.944 1.00 . A A . 17 GLU OE1 1 1
19 18595 1 1 17 GLU OE2 O 14.218 6.100 -20.715 1.00 . A A . 17 GLU OE2 1 1
19 18596 1 1 18 LYS C C 15.917 2.895 -27.774 1.00 . A A . 18 LYS C 1 1
19 18597 1 1 18 LYS CA C 15.640 4.355 -27.434 1.00 . A A . 18 LYS CA 1 1
19 18598 1 1 18 LYS CB C 16.960 5.112 -27.272 1.00 . A A . 18 LYS CB 1 1
19 18599 1 1 18 LYS CD C 17.578 6.064 -29.513 1.00 . A A . 18 LYS CD 1 1
19 18600 1 1 18 LYS CE C 16.969 6.990 -30.555 1.00 . A A . 18 LYS CE 1 1
19 18601 1 1 18 LYS CG C 17.049 6.368 -28.121 1.00 . A A . 18 LYS CG 1 1
19 18602 1 1 18 LYS H H 14.465 3.651 -25.820 1.00 . A A . 18 LYS H 1 1
19 18603 1 1 18 LYS HA H 15.076 4.800 -28.240 1.00 . A A . 18 LYS HA 1 1
19 18604 1 1 18 LYS HB2 H 17.075 5.394 -26.236 1.00 . A A . 18 LYS HB2 1 1
19 18605 1 1 18 LYS HB3 H 17.773 4.457 -27.549 1.00 . A A . 18 LYS HB3 1 1
19 18606 1 1 18 LYS HD2 H 18.650 6.192 -29.517 1.00 . A A . 18 LYS HD2 1 1
19 18607 1 1 18 LYS HD3 H 17.334 5.042 -29.765 1.00 . A A . 18 LYS HD3 1 1
19 18608 1 1 18 LYS HE2 H 16.996 6.497 -31.515 1.00 . A A . 18 LYS HE2 1 1
19 18609 1 1 18 LYS HE3 H 15.944 7.192 -30.283 1.00 . A A . 18 LYS HE3 1 1
19 18610 1 1 18 LYS HG2 H 16.065 6.803 -28.209 1.00 . A A . 18 LYS HG2 1 1
19 18611 1 1 18 LYS HG3 H 17.714 7.071 -27.639 1.00 . A A . 18 LYS HG3 1 1
19 18612 1 1 18 LYS HZ1 H 17.039 9.068 -30.758 1.00 . A A . 18 LYS HZ1 1 1
19 18613 1 1 18 LYS HZ2 H 18.345 8.265 -31.472 1.00 . A A . 18 LYS HZ2 1 1
19 18614 1 1 18 LYS HZ3 H 18.273 8.432 -29.791 1.00 . A A . 18 LYS HZ3 1 1
19 18615 1 1 18 LYS N N 14.843 4.464 -26.217 1.00 . A A . 18 LYS N 1 1
19 18616 1 1 18 LYS NZ N 17.708 8.279 -30.651 1.00 . A A . 18 LYS NZ 1 1
19 18617 1 1 18 LYS O O 17.012 2.388 -27.530 1.00 . A A . 18 LYS O 1 1
19 18618 1 1 19 SER C C 13.768 0.298 -29.342 1.00 . A A . 19 SER C 1 1
19 18619 1 1 19 SER CA C 15.056 0.820 -28.712 1.00 . A A . 19 SER CA 1 1
19 18620 1 1 19 SER CB C 15.415 -0.022 -27.486 1.00 . A A . 19 SER CB 1 1
19 18621 1 1 19 SER H H 14.070 2.683 -28.509 1.00 . A A . 19 SER H 1 1
19 18622 1 1 19 SER HA H 15.853 0.745 -29.436 1.00 . A A . 19 SER HA 1 1
19 18623 1 1 19 SER HB2 H 15.567 0.629 -26.638 1.00 . A A . 19 SER HB2 1 1
19 18624 1 1 19 SER HB3 H 14.607 -0.707 -27.274 1.00 . A A . 19 SER HB3 1 1
19 18625 1 1 19 SER HG H 17.229 -0.230 -28.196 1.00 . A A . 19 SER HG 1 1
19 18626 1 1 19 SER N N 14.919 2.224 -28.340 1.00 . A A . 19 SER N 1 1
19 18627 1 1 19 SER O O 12.671 0.785 -29.070 1.00 . A A . 19 SER O 1 1
19 18628 1 1 19 SER OG O 16.600 -0.767 -27.708 1.00 . A A . 19 SER OG 1 1
19 18629 1 1 20 PRO C C 11.874 -2.128 -29.944 1.00 . A A . 20 PRO C 1 1
19 18630 1 1 20 PRO CA C 12.763 -1.332 -30.893 1.00 . A A . 20 PRO CA 1 1
19 18631 1 1 20 PRO CB C 13.422 -2.263 -31.914 1.00 . A A . 20 PRO CB 1 1
19 18632 1 1 20 PRO CD C 15.182 -1.351 -30.577 1.00 . A A . 20 PRO CD 1 1
19 18633 1 1 20 PRO CG C 14.756 -2.580 -31.332 1.00 . A A . 20 PRO CG 1 1
19 18634 1 1 20 PRO HA H 12.167 -0.593 -31.408 1.00 . A A . 20 PRO HA 1 1
19 18635 1 1 20 PRO HB2 H 12.821 -3.153 -32.035 1.00 . A A . 20 PRO HB2 1 1
19 18636 1 1 20 PRO HB3 H 13.516 -1.754 -32.862 1.00 . A A . 20 PRO HB3 1 1
19 18637 1 1 20 PRO HD2 H 15.747 -1.624 -29.699 1.00 . A A . 20 PRO HD2 1 1
19 18638 1 1 20 PRO HD3 H 15.762 -0.699 -31.213 1.00 . A A . 20 PRO HD3 1 1
19 18639 1 1 20 PRO HG2 H 14.674 -3.422 -30.662 1.00 . A A . 20 PRO HG2 1 1
19 18640 1 1 20 PRO HG3 H 15.460 -2.795 -32.123 1.00 . A A . 20 PRO HG3 1 1
19 18641 1 1 20 PRO N N 13.904 -0.720 -30.206 1.00 . A A . 20 PRO N 1 1
19 18642 1 1 20 PRO O O 10.706 -2.383 -30.240 1.00 . A A . 20 PRO O 1 1
19 18643 1 1 21 ARG C C 11.284 -2.402 -26.633 1.00 . A A . 21 ARG C 1 1
19 18644 1 1 21 ARG CA C 11.690 -3.284 -27.810 1.00 . A A . 21 ARG CA 1 1
19 18645 1 1 21 ARG CB C 12.529 -4.463 -27.313 1.00 . A A . 21 ARG CB 1 1
19 18646 1 1 21 ARG CD C 12.217 -6.908 -26.826 1.00 . A A . 21 ARG CD 1 1
19 18647 1 1 21 ARG CG C 11.728 -5.497 -26.540 1.00 . A A . 21 ARG CG 1 1
19 18648 1 1 21 ARG CZ C 11.300 -8.186 -24.936 1.00 . A A . 21 ARG CZ 1 1
19 18649 1 1 21 ARG H H 13.368 -2.283 -28.624 1.00 . A A . 21 ARG H 1 1
19 18650 1 1 21 ARG HA H 10.797 -3.664 -28.285 1.00 . A A . 21 ARG HA 1 1
19 18651 1 1 21 ARG HB2 H 12.981 -4.952 -28.163 1.00 . A A . 21 ARG HB2 1 1
19 18652 1 1 21 ARG HB3 H 13.308 -4.087 -26.668 1.00 . A A . 21 ARG HB3 1 1
19 18653 1 1 21 ARG HD2 H 11.515 -7.391 -27.489 1.00 . A A . 21 ARG HD2 1 1
19 18654 1 1 21 ARG HD3 H 13.183 -6.850 -27.305 1.00 . A A . 21 ARG HD3 1 1
19 18655 1 1 21 ARG HE H 13.243 -7.884 -25.272 1.00 . A A . 21 ARG HE 1 1
19 18656 1 1 21 ARG HG2 H 11.829 -5.301 -25.482 1.00 . A A . 21 ARG HG2 1 1
19 18657 1 1 21 ARG HG3 H 10.689 -5.421 -26.824 1.00 . A A . 21 ARG HG3 1 1
19 18658 1 1 21 ARG HH11 H 9.918 -7.419 -26.195 1.00 . A A . 21 ARG HH11 1 1
19 18659 1 1 21 ARG HH12 H 9.285 -8.322 -24.858 1.00 . A A . 21 ARG HH12 1 1
19 18660 1 1 21 ARG HH21 H 12.422 -9.075 -23.509 1.00 . A A . 21 ARG HH21 1 1
19 18661 1 1 21 ARG HH22 H 10.710 -9.263 -23.331 1.00 . A A . 21 ARG HH22 1 1
19 18662 1 1 21 ARG N N 12.433 -2.517 -28.803 1.00 . A A . 21 ARG N 1 1
19 18663 1 1 21 ARG NE N 12.340 -7.703 -25.607 1.00 . A A . 21 ARG NE 1 1
19 18664 1 1 21 ARG NH1 N 10.066 -7.957 -25.364 1.00 . A A . 21 ARG NH1 1 1
19 18665 1 1 21 ARG NH2 N 11.493 -8.900 -23.835 1.00 . A A . 21 ARG NH2 1 1
19 18666 1 1 21 ARG O O 10.379 -2.744 -25.873 1.00 . A A . 21 ARG O 1 1
19 18667 1 1 22 GLU C C 10.202 0.078 -25.422 1.00 . A A . 22 GLU C 1 1
19 18668 1 1 22 GLU CA C 11.670 -0.337 -25.405 1.00 . A A . 22 GLU CA 1 1
19 18669 1 1 22 GLU CB C 12.563 0.901 -25.511 1.00 . A A . 22 GLU CB 1 1
19 18670 1 1 22 GLU CD C 11.242 3.026 -25.857 1.00 . A A . 22 GLU CD 1 1
19 18671 1 1 22 GLU CG C 12.061 1.929 -26.510 1.00 . A A . 22 GLU CG 1 1
19 18672 1 1 22 GLU H H 12.671 -1.050 -27.129 1.00 . A A . 22 GLU H 1 1
19 18673 1 1 22 GLU HA H 11.878 -0.840 -24.473 1.00 . A A . 22 GLU HA 1 1
19 18674 1 1 22 GLU HB2 H 12.624 1.371 -24.541 1.00 . A A . 22 GLU HB2 1 1
19 18675 1 1 22 GLU HB3 H 13.553 0.590 -25.813 1.00 . A A . 22 GLU HB3 1 1
19 18676 1 1 22 GLU HG2 H 12.910 2.380 -27.001 1.00 . A A . 22 GLU HG2 1 1
19 18677 1 1 22 GLU HG3 H 11.446 1.429 -27.244 1.00 . A A . 22 GLU HG3 1 1
19 18678 1 1 22 GLU N N 11.960 -1.267 -26.490 1.00 . A A . 22 GLU N 1 1
19 18679 1 1 22 GLU O O 9.430 -0.362 -26.275 1.00 . A A . 22 GLU O 1 1
19 18680 1 1 22 GLU OE1 O 11.342 3.187 -24.623 1.00 . A A . 22 GLU OE1 1 1
19 18681 1 1 22 GLU OE2 O 10.500 3.723 -26.581 1.00 . A A . 22 GLU OE2 1 1
19 18682 1 1 23 VAL C C 8.391 2.804 -23.776 1.00 . A A . 23 VAL C 1 1
19 18683 1 1 23 VAL CA C 8.448 1.406 -24.380 1.00 . A A . 23 VAL CA 1 1
19 18684 1 1 23 VAL CB C 7.582 0.456 -23.531 1.00 . A A . 23 VAL CB 1 1
19 18685 1 1 23 VAL CG1 C 6.164 0.993 -23.408 1.00 . A A . 23 VAL CG1 1 1
19 18686 1 1 23 VAL CG2 C 7.581 -0.942 -24.130 1.00 . A A . 23 VAL CG2 1 1
19 18687 1 1 23 VAL H H 10.483 1.245 -23.823 1.00 . A A . 23 VAL H 1 1
19 18688 1 1 23 VAL HA H 8.036 1.438 -25.378 1.00 . A A . 23 VAL HA 1 1
19 18689 1 1 23 VAL HB H 8.009 0.401 -22.541 1.00 . A A . 23 VAL HB 1 1
19 18690 1 1 23 VAL HG11 H 5.547 0.265 -22.901 1.00 . A A . 23 VAL HG11 1 1
19 18691 1 1 23 VAL HG12 H 6.175 1.914 -22.843 1.00 . A A . 23 VAL HG12 1 1
19 18692 1 1 23 VAL HG13 H 5.763 1.180 -24.393 1.00 . A A . 23 VAL HG13 1 1
19 18693 1 1 23 VAL HG21 H 8.564 -1.378 -24.028 1.00 . A A . 23 VAL HG21 1 1
19 18694 1 1 23 VAL HG22 H 6.859 -1.555 -23.610 1.00 . A A . 23 VAL HG22 1 1
19 18695 1 1 23 VAL HG23 H 7.319 -0.886 -25.176 1.00 . A A . 23 VAL HG23 1 1
19 18696 1 1 23 VAL N N 9.823 0.930 -24.474 1.00 . A A . 23 VAL N 1 1
19 18697 1 1 23 VAL O O 9.111 3.113 -22.826 1.00 . A A . 23 VAL O 1 1
19 18698 1 1 24 THR C C 6.279 5.109 -22.799 1.00 . A A . 24 THR C 1 1
19 18699 1 1 24 THR CA C 7.378 5.016 -23.851 1.00 . A A . 24 THR CA 1 1
19 18700 1 1 24 THR CB C 7.054 5.986 -25.003 1.00 . A A . 24 THR CB 1 1
19 18701 1 1 24 THR CG2 C 5.808 5.539 -25.752 1.00 . A A . 24 THR CG2 1 1
19 18702 1 1 24 THR H H 6.983 3.345 -25.088 1.00 . A A . 24 THR H 1 1
19 18703 1 1 24 THR HA H 8.315 5.319 -23.407 1.00 . A A . 24 THR HA 1 1
19 18704 1 1 24 THR HB H 7.886 5.994 -25.691 1.00 . A A . 24 THR HB 1 1
19 18705 1 1 24 THR HG1 H 6.009 7.358 -24.045 1.00 . A A . 24 THR HG1 1 1
19 18706 1 1 24 THR HG21 H 6.091 4.885 -26.563 1.00 . A A . 24 THR HG21 1 1
19 18707 1 1 24 THR HG22 H 5.297 6.403 -26.149 1.00 . A A . 24 THR HG22 1 1
19 18708 1 1 24 THR HG23 H 5.151 5.011 -25.076 1.00 . A A . 24 THR HG23 1 1
19 18709 1 1 24 THR N N 7.529 3.649 -24.333 1.00 . A A . 24 THR N 1 1
19 18710 1 1 24 THR O O 5.321 4.336 -22.818 1.00 . A A . 24 THR O 1 1
19 18711 1 1 24 THR OG1 O 6.859 7.309 -24.490 1.00 . A A . 24 THR OG1 1 1
19 18712 1 1 25 MET C C 5.139 7.738 -20.626 1.00 . A A . 25 MET C 1 1
19 18713 1 1 25 MET CA C 5.440 6.256 -20.822 1.00 . A A . 25 MET CA 1 1
19 18714 1 1 25 MET CB C 5.943 5.647 -19.512 1.00 . A A . 25 MET CB 1 1
19 18715 1 1 25 MET CE C 3.595 2.631 -20.351 1.00 . A A . 25 MET CE 1 1
19 18716 1 1 25 MET CG C 5.047 4.545 -18.970 1.00 . A A . 25 MET CG 1 1
19 18717 1 1 25 MET H H 7.208 6.647 -21.919 1.00 . A A . 25 MET H 1 1
19 18718 1 1 25 MET HA H 4.531 5.752 -21.117 1.00 . A A . 25 MET HA 1 1
19 18719 1 1 25 MET HB2 H 6.927 5.233 -19.676 1.00 . A A . 25 MET HB2 1 1
19 18720 1 1 25 MET HB3 H 6.008 6.427 -18.768 1.00 . A A . 25 MET HB3 1 1
19 18721 1 1 25 MET HE1 H 3.352 3.235 -21.213 1.00 . A A . 25 MET HE1 1 1
19 18722 1 1 25 MET HE2 H 3.506 1.586 -20.607 1.00 . A A . 25 MET HE2 1 1
19 18723 1 1 25 MET HE3 H 2.914 2.863 -19.545 1.00 . A A . 25 MET HE3 1 1
19 18724 1 1 25 MET HG2 H 5.271 4.399 -17.924 1.00 . A A . 25 MET HG2 1 1
19 18725 1 1 25 MET HG3 H 4.018 4.854 -19.076 1.00 . A A . 25 MET HG3 1 1
19 18726 1 1 25 MET N N 6.423 6.061 -21.882 1.00 . A A . 25 MET N 1 1
19 18727 1 1 25 MET O O 5.921 8.600 -21.028 1.00 . A A . 25 MET O 1 1
19 18728 1 1 25 MET SD S 5.274 2.978 -19.833 1.00 . A A . 25 MET SD 1 1
19 18729 1 1 26 LYS C C 3.879 9.802 -18.308 1.00 . A A . 26 LYS C 1 1
19 18730 1 1 26 LYS CA C 3.596 9.407 -19.754 1.00 . A A . 26 LYS CA 1 1
19 18731 1 1 26 LYS CB C 2.108 9.588 -20.062 1.00 . A A . 26 LYS CB 1 1
19 18732 1 1 26 LYS CD C 0.398 11.262 -20.825 1.00 . A A . 26 LYS CD 1 1
19 18733 1 1 26 LYS CE C 0.171 12.546 -21.609 1.00 . A A . 26 LYS CE 1 1
19 18734 1 1 26 LYS CG C 1.818 10.748 -20.998 1.00 . A A . 26 LYS CG 1 1
19 18735 1 1 26 LYS H H 3.418 7.298 -19.708 1.00 . A A . 26 LYS H 1 1
19 18736 1 1 26 LYS HA H 4.171 10.046 -20.407 1.00 . A A . 26 LYS HA 1 1
19 18737 1 1 26 LYS HB2 H 1.735 8.682 -20.517 1.00 . A A . 26 LYS HB2 1 1
19 18738 1 1 26 LYS HB3 H 1.580 9.760 -19.135 1.00 . A A . 26 LYS HB3 1 1
19 18739 1 1 26 LYS HD2 H -0.293 10.512 -21.178 1.00 . A A . 26 LYS HD2 1 1
19 18740 1 1 26 LYS HD3 H 0.220 11.454 -19.777 1.00 . A A . 26 LYS HD3 1 1
19 18741 1 1 26 LYS HE2 H 0.694 13.351 -21.115 1.00 . A A . 26 LYS HE2 1 1
19 18742 1 1 26 LYS HE3 H 0.567 12.418 -22.606 1.00 . A A . 26 LYS HE3 1 1
19 18743 1 1 26 LYS HG2 H 2.508 11.551 -20.788 1.00 . A A . 26 LYS HG2 1 1
19 18744 1 1 26 LYS HG3 H 1.949 10.416 -22.019 1.00 . A A . 26 LYS HG3 1 1
19 18745 1 1 26 LYS HZ1 H -1.462 13.780 -21.195 1.00 . A A . 26 LYS HZ1 1 1
19 18746 1 1 26 LYS HZ2 H -1.849 12.135 -21.277 1.00 . A A . 26 LYS HZ2 1 1
19 18747 1 1 26 LYS HZ3 H -1.552 13.005 -22.696 1.00 . A A . 26 LYS HZ3 1 1
19 18748 1 1 26 LYS N N 4.001 8.029 -20.005 1.00 . A A . 26 LYS N 1 1
19 18749 1 1 26 LYS NZ N -1.274 12.891 -21.700 1.00 . A A . 26 LYS NZ 1 1
19 18750 1 1 26 LYS O O 3.578 9.052 -17.378 1.00 . A A . 26 LYS O 1 1
19 18751 1 1 27 LYS C C 3.564 11.391 -15.870 1.00 . A A . 27 LYS C 1 1
19 18752 1 1 27 LYS CA C 4.777 11.480 -16.791 1.00 . A A . 27 LYS CA 1 1
19 18753 1 1 27 LYS CB C 5.266 12.928 -16.867 1.00 . A A . 27 LYS CB 1 1
19 18754 1 1 27 LYS CD C 4.708 15.271 -17.582 1.00 . A A . 27 LYS CD 1 1
19 18755 1 1 27 LYS CE C 4.684 16.302 -16.464 1.00 . A A . 27 LYS CE 1 1
19 18756 1 1 27 LYS CG C 4.156 13.933 -17.118 1.00 . A A . 27 LYS CG 1 1
19 18757 1 1 27 LYS H H 4.672 11.537 -18.904 1.00 . A A . 27 LYS H 1 1
19 18758 1 1 27 LYS HA H 5.566 10.864 -16.388 1.00 . A A . 27 LYS HA 1 1
19 18759 1 1 27 LYS HB2 H 5.750 13.182 -15.935 1.00 . A A . 27 LYS HB2 1 1
19 18760 1 1 27 LYS HB3 H 5.985 13.011 -17.670 1.00 . A A . 27 LYS HB3 1 1
19 18761 1 1 27 LYS HD2 H 5.728 15.135 -17.910 1.00 . A A . 27 LYS HD2 1 1
19 18762 1 1 27 LYS HD3 H 4.108 15.632 -18.406 1.00 . A A . 27 LYS HD3 1 1
19 18763 1 1 27 LYS HE2 H 4.659 15.786 -15.517 1.00 . A A . 27 LYS HE2 1 1
19 18764 1 1 27 LYS HE3 H 5.582 16.899 -16.524 1.00 . A A . 27 LYS HE3 1 1
19 18765 1 1 27 LYS HG2 H 3.496 13.545 -17.880 1.00 . A A . 27 LYS HG2 1 1
19 18766 1 1 27 LYS HG3 H 3.602 14.081 -16.201 1.00 . A A . 27 LYS HG3 1 1
19 18767 1 1 27 LYS HZ1 H 3.780 18.183 -16.391 1.00 . A A . 27 LYS HZ1 1 1
19 18768 1 1 27 LYS HZ2 H 2.787 16.924 -15.852 1.00 . A A . 27 LYS HZ2 1 1
19 18769 1 1 27 LYS HZ3 H 3.073 17.126 -17.506 1.00 . A A . 27 LYS HZ3 1 1
19 18770 1 1 27 LYS N N 4.457 10.984 -18.124 1.00 . A A . 27 LYS N 1 1
19 18771 1 1 27 LYS NZ N 3.498 17.197 -16.560 1.00 . A A . 27 LYS NZ 1 1
19 18772 1 1 27 LYS O O 2.435 11.643 -16.289 1.00 . A A . 27 LYS O 1 1
19 18773 1 1 28 GLY C C 2.390 9.475 -13.324 1.00 . A A . 28 GLY C 1 1
19 18774 1 1 28 GLY CA C 2.723 10.917 -13.654 1.00 . A A . 28 GLY CA 1 1
19 18775 1 1 28 GLY H H 4.726 10.843 -14.335 1.00 . A A . 28 GLY H 1 1
19 18776 1 1 28 GLY HA2 H 3.006 11.427 -12.745 1.00 . A A . 28 GLY HA2 1 1
19 18777 1 1 28 GLY HA3 H 1.843 11.392 -14.062 1.00 . A A . 28 GLY HA3 1 1
19 18778 1 1 28 GLY N N 3.805 11.031 -14.613 1.00 . A A . 28 GLY N 1 1
19 18779 1 1 28 GLY O O 1.788 9.191 -12.289 1.00 . A A . 28 GLY O 1 1
19 18780 1 1 29 ASP C C 3.250 6.627 -12.768 1.00 . A A . 29 ASP C 1 1
19 18781 1 1 29 ASP CA C 2.521 7.142 -14.005 1.00 . A A . 29 ASP CA 1 1
19 18782 1 1 29 ASP CB C 2.953 6.343 -15.236 1.00 . A A . 29 ASP CB 1 1
19 18783 1 1 29 ASP CG C 2.001 6.520 -16.403 1.00 . A A . 29 ASP CG 1 1
19 18784 1 1 29 ASP H H 3.259 8.852 -15.013 1.00 . A A . 29 ASP H 1 1
19 18785 1 1 29 ASP HA H 1.459 7.017 -13.860 1.00 . A A . 29 ASP HA 1 1
19 18786 1 1 29 ASP HB2 H 3.935 6.670 -15.544 1.00 . A A . 29 ASP HB2 1 1
19 18787 1 1 29 ASP HB3 H 2.990 5.294 -14.981 1.00 . A A . 29 ASP HB3 1 1
19 18788 1 1 29 ASP N N 2.782 8.563 -14.207 1.00 . A A . 29 ASP N 1 1
19 18789 1 1 29 ASP O O 4.160 7.278 -12.255 1.00 . A A . 29 ASP O 1 1
19 18790 1 1 29 ASP OD1 O 1.315 7.562 -16.457 1.00 . A A . 29 ASP OD1 1 1
19 18791 1 1 29 ASP OD2 O 1.944 5.616 -17.263 1.00 . A A . 29 ASP OD2 1 1
19 18792 1 1 30 ILE C C 4.276 3.623 -11.492 1.00 . A A . 30 ILE C 1 1
19 18793 1 1 30 ILE CA C 3.455 4.852 -11.116 1.00 . A A . 30 ILE CA 1 1
19 18794 1 1 30 ILE CB C 2.397 4.449 -10.073 1.00 . A A . 30 ILE CB 1 1
19 18795 1 1 30 ILE CD1 C 0.911 2.384 -10.003 1.00 . A A . 30 ILE CD1 1 1
19 18796 1 1 30 ILE CG1 C 1.270 3.656 -10.738 1.00 . A A . 30 ILE CG1 1 1
19 18797 1 1 30 ILE CG2 C 1.843 5.684 -9.376 1.00 . A A . 30 ILE CG2 1 1
19 18798 1 1 30 ILE H H 2.111 4.984 -12.745 1.00 . A A . 30 ILE H 1 1
19 18799 1 1 30 ILE HA H 4.111 5.586 -10.670 1.00 . A A . 30 ILE HA 1 1
19 18800 1 1 30 ILE HB H 2.874 3.829 -9.329 1.00 . A A . 30 ILE HB 1 1
19 18801 1 1 30 ILE HD11 H -0.044 2.021 -10.356 1.00 . A A . 30 ILE HD11 1 1
19 18802 1 1 30 ILE HD12 H 1.668 1.636 -10.185 1.00 . A A . 30 ILE HD12 1 1
19 18803 1 1 30 ILE HD13 H 0.850 2.584 -8.944 1.00 . A A . 30 ILE HD13 1 1
19 18804 1 1 30 ILE HG12 H 0.385 4.271 -10.786 1.00 . A A . 30 ILE HG12 1 1
19 18805 1 1 30 ILE HG13 H 1.572 3.388 -11.740 1.00 . A A . 30 ILE HG13 1 1
19 18806 1 1 30 ILE HG21 H 0.936 5.424 -8.850 1.00 . A A . 30 ILE HG21 1 1
19 18807 1 1 30 ILE HG22 H 2.572 6.056 -8.672 1.00 . A A . 30 ILE HG22 1 1
19 18808 1 1 30 ILE HG23 H 1.628 6.446 -10.110 1.00 . A A . 30 ILE HG23 1 1
19 18809 1 1 30 ILE N N 2.842 5.455 -12.293 1.00 . A A . 30 ILE N 1 1
19 18810 1 1 30 ILE O O 3.759 2.676 -12.086 1.00 . A A . 30 ILE O 1 1
19 18811 1 1 31 LEU C C 7.060 1.963 -10.162 1.00 . A A . 31 LEU C 1 1
19 18812 1 1 31 LEU CA C 6.450 2.529 -11.440 1.00 . A A . 31 LEU CA 1 1
19 18813 1 1 31 LEU CB C 7.559 2.980 -12.392 1.00 . A A . 31 LEU CB 1 1
19 18814 1 1 31 LEU CD1 C 7.231 1.386 -14.298 1.00 . A A . 31 LEU CD1 1 1
19 18815 1 1 31 LEU CD2 C 5.934 3.524 -14.222 1.00 . A A . 31 LEU CD2 1 1
19 18816 1 1 31 LEU CG C 7.256 2.849 -13.885 1.00 . A A . 31 LEU CG 1 1
19 18817 1 1 31 LEU H H 5.911 4.426 -10.670 1.00 . A A . 31 LEU H 1 1
19 18818 1 1 31 LEU HA H 5.867 1.757 -11.919 1.00 . A A . 31 LEU HA 1 1
19 18819 1 1 31 LEU HB2 H 7.769 4.019 -12.187 1.00 . A A . 31 LEU HB2 1 1
19 18820 1 1 31 LEU HB3 H 8.438 2.388 -12.179 1.00 . A A . 31 LEU HB3 1 1
19 18821 1 1 31 LEU HD11 H 6.349 1.195 -14.892 1.00 . A A . 31 LEU HD11 1 1
19 18822 1 1 31 LEU HD12 H 7.213 0.763 -13.416 1.00 . A A . 31 LEU HD12 1 1
19 18823 1 1 31 LEU HD13 H 8.113 1.161 -14.880 1.00 . A A . 31 LEU HD13 1 1
19 18824 1 1 31 LEU HD21 H 5.775 4.358 -13.555 1.00 . A A . 31 LEU HD21 1 1
19 18825 1 1 31 LEU HD22 H 5.128 2.813 -14.108 1.00 . A A . 31 LEU HD22 1 1
19 18826 1 1 31 LEU HD23 H 5.960 3.877 -15.243 1.00 . A A . 31 LEU HD23 1 1
19 18827 1 1 31 LEU HG H 8.036 3.342 -14.449 1.00 . A A . 31 LEU HG 1 1
19 18828 1 1 31 LEU N N 5.557 3.644 -11.141 1.00 . A A . 31 LEU N 1 1
19 18829 1 1 31 LEU O O 7.895 2.604 -9.522 1.00 . A A . 31 LEU O 1 1
19 18830 1 1 32 THR C C 8.471 -0.600 -8.868 1.00 . A A . 32 THR C 1 1
19 18831 1 1 32 THR CA C 7.146 0.103 -8.595 1.00 . A A . 32 THR CA 1 1
19 18832 1 1 32 THR CB C 6.137 -0.924 -8.047 1.00 . A A . 32 THR CB 1 1
19 18833 1 1 32 THR CG2 C 5.794 -0.624 -6.595 1.00 . A A . 32 THR CG2 1 1
19 18834 1 1 32 THR H H 5.973 0.296 -10.346 1.00 . A A . 32 THR H 1 1
19 18835 1 1 32 THR HA H 7.300 0.862 -7.842 1.00 . A A . 32 THR HA 1 1
19 18836 1 1 32 THR HB H 6.582 -1.907 -8.101 1.00 . A A . 32 THR HB 1 1
19 18837 1 1 32 THR HG1 H 4.346 -0.235 -8.502 1.00 . A A . 32 THR HG1 1 1
19 18838 1 1 32 THR HG21 H 5.457 0.398 -6.509 1.00 . A A . 32 THR HG21 1 1
19 18839 1 1 32 THR HG22 H 6.671 -0.767 -5.981 1.00 . A A . 32 THR HG22 1 1
19 18840 1 1 32 THR HG23 H 5.011 -1.290 -6.266 1.00 . A A . 32 THR HG23 1 1
19 18841 1 1 32 THR N N 6.640 0.756 -9.795 1.00 . A A . 32 THR N 1 1
19 18842 1 1 32 THR O O 8.569 -1.435 -9.768 1.00 . A A . 32 THR O 1 1
19 18843 1 1 32 THR OG1 O 4.943 -0.908 -8.838 1.00 . A A . 32 THR OG1 1 1
19 18844 1 1 33 LEU C C 10.874 -2.219 -7.560 1.00 . A A . 33 LEU C 1 1
19 18845 1 1 33 LEU CA C 10.810 -0.856 -8.243 1.00 . A A . 33 LEU CA 1 1
19 18846 1 1 33 LEU CB C 11.882 0.068 -7.665 1.00 . A A . 33 LEU CB 1 1
19 18847 1 1 33 LEU CD1 C 12.857 -0.134 -5.364 1.00 . A A . 33 LEU CD1 1 1
19 18848 1 1 33 LEU CD2 C 11.660 1.958 -6.033 1.00 . A A . 33 LEU CD2 1 1
19 18849 1 1 33 LEU CG C 11.721 0.446 -6.192 1.00 . A A . 33 LEU CG 1 1
19 18850 1 1 33 LEU H H 9.350 0.414 -7.386 1.00 . A A . 33 LEU H 1 1
19 18851 1 1 33 LEU HA H 10.990 -0.988 -9.300 1.00 . A A . 33 LEU HA 1 1
19 18852 1 1 33 LEU HB2 H 12.837 -0.423 -7.777 1.00 . A A . 33 LEU HB2 1 1
19 18853 1 1 33 LEU HB3 H 11.878 0.981 -8.244 1.00 . A A . 33 LEU HB3 1 1
19 18854 1 1 33 LEU HD11 H 12.679 0.066 -4.319 1.00 . A A . 33 LEU HD11 1 1
19 18855 1 1 33 LEU HD12 H 13.789 0.321 -5.664 1.00 . A A . 33 LEU HD12 1 1
19 18856 1 1 33 LEU HD13 H 12.910 -1.201 -5.524 1.00 . A A . 33 LEU HD13 1 1
19 18857 1 1 33 LEU HD21 H 12.663 2.356 -5.988 1.00 . A A . 33 LEU HD21 1 1
19 18858 1 1 33 LEU HD22 H 11.135 2.202 -5.121 1.00 . A A . 33 LEU HD22 1 1
19 18859 1 1 33 LEU HD23 H 11.138 2.388 -6.875 1.00 . A A . 33 LEU HD23 1 1
19 18860 1 1 33 LEU HG H 10.793 0.032 -5.821 1.00 . A A . 33 LEU HG 1 1
19 18861 1 1 33 LEU N N 9.489 -0.257 -8.086 1.00 . A A . 33 LEU N 1 1
19 18862 1 1 33 LEU O O 10.505 -2.359 -6.394 1.00 . A A . 33 LEU O 1 1
19 18863 1 1 34 LEU C C 12.894 -4.861 -7.314 1.00 . A A . 34 LEU C 1 1
19 18864 1 1 34 LEU CA C 11.464 -4.572 -7.758 1.00 . A A . 34 LEU CA 1 1
19 18865 1 1 34 LEU CB C 11.027 -5.596 -8.807 1.00 . A A . 34 LEU CB 1 1
19 18866 1 1 34 LEU CD1 C 9.838 -7.774 -8.450 1.00 . A A . 34 LEU CD1 1 1
19 18867 1 1 34 LEU CD2 C 12.177 -7.760 -9.337 1.00 . A A . 34 LEU CD2 1 1
19 18868 1 1 34 LEU CG C 11.184 -7.066 -8.416 1.00 . A A . 34 LEU CG 1 1
19 18869 1 1 34 LEU H H 11.626 -3.047 -9.216 1.00 . A A . 34 LEU H 1 1
19 18870 1 1 34 LEU HA H 10.811 -4.646 -6.901 1.00 . A A . 34 LEU HA 1 1
19 18871 1 1 34 LEU HB2 H 9.984 -5.422 -9.025 1.00 . A A . 34 LEU HB2 1 1
19 18872 1 1 34 LEU HB3 H 11.613 -5.426 -9.699 1.00 . A A . 34 LEU HB3 1 1
19 18873 1 1 34 LEU HD11 H 9.081 -7.130 -8.029 1.00 . A A . 34 LEU HD11 1 1
19 18874 1 1 34 LEU HD12 H 9.896 -8.686 -7.874 1.00 . A A . 34 LEU HD12 1 1
19 18875 1 1 34 LEU HD13 H 9.582 -8.011 -9.472 1.00 . A A . 34 LEU HD13 1 1
19 18876 1 1 34 LEU HD21 H 13.183 -7.550 -9.005 1.00 . A A . 34 LEU HD21 1 1
19 18877 1 1 34 LEU HD22 H 12.047 -7.396 -10.345 1.00 . A A . 34 LEU HD22 1 1
19 18878 1 1 34 LEU HD23 H 12.004 -8.826 -9.314 1.00 . A A . 34 LEU HD23 1 1
19 18879 1 1 34 LEU HG H 11.565 -7.125 -7.406 1.00 . A A . 34 LEU HG 1 1
19 18880 1 1 34 LEU N N 11.348 -3.220 -8.293 1.00 . A A . 34 LEU N 1 1
19 18881 1 1 34 LEU O O 13.126 -5.692 -6.437 1.00 . A A . 34 LEU O 1 1
19 18882 1 1 35 ASN C C 16.117 -3.279 -8.257 1.00 . A A . 35 ASN C 1 1
19 18883 1 1 35 ASN CA C 15.257 -4.348 -7.590 1.00 . A A . 35 ASN CA 1 1
19 18884 1 1 35 ASN CB C 15.730 -5.739 -8.019 1.00 . A A . 35 ASN CB 1 1
19 18885 1 1 35 ASN CG C 16.570 -6.418 -6.954 1.00 . A A . 35 ASN CG 1 1
19 18886 1 1 35 ASN H H 13.602 -3.518 -8.615 1.00 . A A . 35 ASN H 1 1
19 18887 1 1 35 ASN HA H 15.358 -4.258 -6.519 1.00 . A A . 35 ASN HA 1 1
19 18888 1 1 35 ASN HB2 H 14.869 -6.359 -8.219 1.00 . A A . 35 ASN HB2 1 1
19 18889 1 1 35 ASN HB3 H 16.322 -5.651 -8.917 1.00 . A A . 35 ASN HB3 1 1
19 18890 1 1 35 ASN HD21 H 18.238 -5.911 -7.912 1.00 . A A . 35 ASN HD21 1 1
19 18891 1 1 35 ASN HD22 H 18.454 -6.804 -6.449 1.00 . A A . 35 ASN HD22 1 1
19 18892 1 1 35 ASN N N 13.849 -4.167 -7.924 1.00 . A A . 35 ASN N 1 1
19 18893 1 1 35 ASN ND2 N 17.887 -6.373 -7.122 1.00 . A A . 35 ASN ND2 1 1
19 18894 1 1 35 ASN O O 16.083 -3.112 -9.476 1.00 . A A . 35 ASN O 1 1
19 18895 1 1 35 ASN OD1 O 16.042 -6.975 -5.992 1.00 . A A . 35 ASN OD1 1 1
19 18896 1 1 36 SER C C 19.176 -1.664 -7.435 1.00 . A A . 36 SER C 1 1
19 18897 1 1 36 SER CA C 17.753 -1.501 -7.960 1.00 . A A . 36 SER CA 1 1
19 18898 1 1 36 SER CB C 17.206 -0.128 -7.566 1.00 . A A . 36 SER CB 1 1
19 18899 1 1 36 SER H H 16.870 -2.737 -6.486 1.00 . A A . 36 SER H 1 1
19 18900 1 1 36 SER HA H 17.768 -1.577 -9.037 1.00 . A A . 36 SER HA 1 1
19 18901 1 1 36 SER HB2 H 17.911 0.635 -7.859 1.00 . A A . 36 SER HB2 1 1
19 18902 1 1 36 SER HB3 H 16.264 0.040 -8.070 1.00 . A A . 36 SER HB3 1 1
19 18903 1 1 36 SER HG H 17.550 0.649 -5.801 1.00 . A A . 36 SER HG 1 1
19 18904 1 1 36 SER N N 16.887 -2.557 -7.449 1.00 . A A . 36 SER N 1 1
19 18905 1 1 36 SER O O 19.417 -1.605 -6.229 1.00 . A A . 36 SER O 1 1
19 18906 1 1 36 SER OG O 16.997 -0.045 -6.167 1.00 . A A . 36 SER OG 1 1
19 18907 1 1 37 THR C C 22.438 -1.730 -9.156 1.00 . A A . 37 THR C 1 1
19 18908 1 1 37 THR CA C 21.517 -2.043 -7.982 1.00 . A A . 37 THR CA 1 1
19 18909 1 1 37 THR CB C 21.796 -3.477 -7.493 1.00 . A A . 37 THR CB 1 1
19 18910 1 1 37 THR CG2 C 23.033 -3.516 -6.609 1.00 . A A . 37 THR CG2 1 1
19 18911 1 1 37 THR H H 19.864 -1.907 -9.296 1.00 . A A . 37 THR H 1 1
19 18912 1 1 37 THR HA H 21.736 -1.360 -7.173 1.00 . A A . 37 THR HA 1 1
19 18913 1 1 37 THR HB H 21.967 -4.107 -8.354 1.00 . A A . 37 THR HB 1 1
19 18914 1 1 37 THR HG1 H 20.378 -4.804 -7.154 1.00 . A A . 37 THR HG1 1 1
19 18915 1 1 37 THR HG21 H 22.812 -3.052 -5.660 1.00 . A A . 37 THR HG21 1 1
19 18916 1 1 37 THR HG22 H 23.838 -2.981 -7.091 1.00 . A A . 37 THR HG22 1 1
19 18917 1 1 37 THR HG23 H 23.328 -4.542 -6.448 1.00 . A A . 37 THR HG23 1 1
19 18918 1 1 37 THR N N 20.118 -1.870 -8.351 1.00 . A A . 37 THR N 1 1
19 18919 1 1 37 THR O O 23.458 -2.390 -9.350 1.00 . A A . 37 THR O 1 1
19 18920 1 1 37 THR OG1 O 20.668 -3.975 -6.766 1.00 . A A . 37 THR OG1 1 1
19 18921 1 1 38 ASN C C 22.538 1.113 -11.507 1.00 . A A . 38 ASN C 1 1
19 18922 1 1 38 ASN CA C 22.865 -0.318 -11.092 1.00 . A A . 38 ASN CA 1 1
19 18923 1 1 38 ASN CB C 22.616 -1.270 -12.263 1.00 . A A . 38 ASN CB 1 1
19 18924 1 1 38 ASN CG C 23.579 -2.442 -12.271 1.00 . A A . 38 ASN CG 1 1
19 18925 1 1 38 ASN H H 21.247 -0.230 -9.731 1.00 . A A . 38 ASN H 1 1
19 18926 1 1 38 ASN HA H 23.907 -0.371 -10.813 1.00 . A A . 38 ASN HA 1 1
19 18927 1 1 38 ASN HB2 H 21.609 -1.657 -12.196 1.00 . A A . 38 ASN HB2 1 1
19 18928 1 1 38 ASN HB3 H 22.728 -0.729 -13.190 1.00 . A A . 38 ASN HB3 1 1
19 18929 1 1 38 ASN HD21 H 22.125 -3.672 -11.698 1.00 . A A . 38 ASN HD21 1 1
19 18930 1 1 38 ASN HD22 H 23.676 -4.397 -11.928 1.00 . A A . 38 ASN HD22 1 1
19 18931 1 1 38 ASN N N 22.071 -0.718 -9.936 1.00 . A A . 38 ASN N 1 1
19 18932 1 1 38 ASN ND2 N 23.076 -3.623 -11.932 1.00 . A A . 38 ASN ND2 1 1
19 18933 1 1 38 ASN O O 21.371 1.491 -11.609 1.00 . A A . 38 ASN O 1 1
19 18934 1 1 38 ASN OD1 O 24.760 -2.286 -12.580 1.00 . A A . 38 ASN OD1 1 1
19 18935 1 1 39 LYS C C 23.197 3.400 -13.660 1.00 . A A . 39 LYS C 1 1
19 18936 1 1 39 LYS CA C 23.403 3.296 -12.152 1.00 . A A . 39 LYS CA 1 1
19 18937 1 1 39 LYS CB C 24.618 4.127 -11.733 1.00 . A A . 39 LYS CB 1 1
19 18938 1 1 39 LYS CD C 25.631 6.410 -11.461 1.00 . A A . 39 LYS CD 1 1
19 18939 1 1 39 LYS CE C 25.551 7.815 -12.037 1.00 . A A . 39 LYS CE 1 1
19 18940 1 1 39 LYS CG C 24.358 5.624 -11.730 1.00 . A A . 39 LYS CG 1 1
19 18941 1 1 39 LYS H H 24.485 1.547 -11.647 1.00 . A A . 39 LYS H 1 1
19 18942 1 1 39 LYS HA H 22.526 3.679 -11.653 1.00 . A A . 39 LYS HA 1 1
19 18943 1 1 39 LYS HB2 H 24.915 3.832 -10.738 1.00 . A A . 39 LYS HB2 1 1
19 18944 1 1 39 LYS HB3 H 25.430 3.925 -12.417 1.00 . A A . 39 LYS HB3 1 1
19 18945 1 1 39 LYS HD2 H 25.782 6.479 -10.394 1.00 . A A . 39 LYS HD2 1 1
19 18946 1 1 39 LYS HD3 H 26.466 5.892 -11.912 1.00 . A A . 39 LYS HD3 1 1
19 18947 1 1 39 LYS HE2 H 24.889 7.803 -12.890 1.00 . A A . 39 LYS HE2 1 1
19 18948 1 1 39 LYS HE3 H 25.152 8.477 -11.283 1.00 . A A . 39 LYS HE3 1 1
19 18949 1 1 39 LYS HG2 H 23.966 5.914 -12.693 1.00 . A A . 39 LYS HG2 1 1
19 18950 1 1 39 LYS HG3 H 23.635 5.853 -10.961 1.00 . A A . 39 LYS HG3 1 1
19 18951 1 1 39 LYS HZ1 H 27.623 7.967 -11.821 1.00 . A A . 39 LYS HZ1 1 1
19 18952 1 1 39 LYS HZ2 H 26.896 9.356 -12.458 1.00 . A A . 39 LYS HZ2 1 1
19 18953 1 1 39 LYS HZ3 H 27.099 7.986 -13.429 1.00 . A A . 39 LYS HZ3 1 1
19 18954 1 1 39 LYS N N 23.578 1.906 -11.746 1.00 . A A . 39 LYS N 1 1
19 18955 1 1 39 LYS NZ N 26.886 8.316 -12.466 1.00 . A A . 39 LYS NZ 1 1
19 18956 1 1 39 LYS O O 22.545 4.325 -14.144 1.00 . A A . 39 LYS O 1 1
19 18957 1 1 40 ASP C C 22.566 1.431 -16.291 1.00 . A A . 40 ASP C 1 1
19 18958 1 1 40 ASP CA C 23.631 2.429 -15.849 1.00 . A A . 40 ASP CA 1 1
19 18959 1 1 40 ASP CB C 24.974 2.082 -16.493 1.00 . A A . 40 ASP CB 1 1
19 18960 1 1 40 ASP CG C 24.947 2.228 -18.002 1.00 . A A . 40 ASP CG 1 1
19 18961 1 1 40 ASP H H 24.264 1.735 -13.951 1.00 . A A . 40 ASP H 1 1
19 18962 1 1 40 ASP HA H 23.335 3.417 -16.167 1.00 . A A . 40 ASP HA 1 1
19 18963 1 1 40 ASP HB2 H 25.736 2.739 -16.100 1.00 . A A . 40 ASP HB2 1 1
19 18964 1 1 40 ASP HB3 H 25.227 1.059 -16.253 1.00 . A A . 40 ASP HB3 1 1
19 18965 1 1 40 ASP N N 23.756 2.446 -14.396 1.00 . A A . 40 ASP N 1 1
19 18966 1 1 40 ASP O O 22.339 1.240 -17.486 1.00 . A A . 40 ASP O 1 1
19 18967 1 1 40 ASP OD1 O 24.047 2.925 -18.514 1.00 . A A . 40 ASP OD1 1 1
19 18968 1 1 40 ASP OD2 O 25.826 1.645 -18.671 1.00 . A A . 40 ASP OD2 1 1
19 18969 1 1 41 TRP C C 19.833 -0.214 -14.502 1.00 . A A . 41 TRP C 1 1
19 18970 1 1 41 TRP CA C 20.878 -0.184 -15.612 1.00 . A A . 41 TRP CA 1 1
19 18971 1 1 41 TRP CB C 21.493 -1.574 -15.787 1.00 . A A . 41 TRP CB 1 1
19 18972 1 1 41 TRP CD1 C 19.520 -3.147 -16.233 1.00 . A A . 41 TRP CD1 1 1
19 18973 1 1 41 TRP CD2 C 20.884 -2.862 -17.986 1.00 . A A . 41 TRP CD2 1 1
19 18974 1 1 41 TRP CE2 C 19.849 -3.742 -18.360 1.00 . A A . 41 TRP CE2 1 1
19 18975 1 1 41 TRP CE3 C 21.862 -2.533 -18.929 1.00 . A A . 41 TRP CE3 1 1
19 18976 1 1 41 TRP CG C 20.654 -2.493 -16.622 1.00 . A A . 41 TRP CG 1 1
19 18977 1 1 41 TRP CH2 C 20.739 -3.957 -20.538 1.00 . A A . 41 TRP CH2 1 1
19 18978 1 1 41 TRP CZ2 C 19.768 -4.296 -19.635 1.00 . A A . 41 TRP CZ2 1 1
19 18979 1 1 41 TRP CZ3 C 21.780 -3.084 -20.193 1.00 . A A . 41 TRP CZ3 1 1
19 18980 1 1 41 TRP H H 22.145 0.991 -14.388 1.00 . A A . 41 TRP H 1 1
19 18981 1 1 41 TRP HA H 20.398 0.106 -16.534 1.00 . A A . 41 TRP HA 1 1
19 18982 1 1 41 TRP HB2 H 22.456 -1.477 -16.265 1.00 . A A . 41 TRP HB2 1 1
19 18983 1 1 41 TRP HB3 H 21.621 -2.028 -14.815 1.00 . A A . 41 TRP HB3 1 1
19 18984 1 1 41 TRP HD1 H 19.084 -3.075 -15.248 1.00 . A A . 41 TRP HD1 1 1
19 18985 1 1 41 TRP HE1 H 18.226 -4.459 -17.242 1.00 . A A . 41 TRP HE1 1 1
19 18986 1 1 41 TRP HE3 H 22.672 -1.863 -18.682 1.00 . A A . 41 TRP HE3 1 1
19 18987 1 1 41 TRP HH2 H 20.715 -4.363 -21.537 1.00 . A A . 41 TRP HH2 1 1
19 18988 1 1 41 TRP HZ2 H 18.972 -4.969 -19.916 1.00 . A A . 41 TRP HZ2 1 1
19 18989 1 1 41 TRP HZ3 H 22.527 -2.842 -20.935 1.00 . A A . 41 TRP HZ3 1 1
19 18990 1 1 41 TRP N N 21.918 0.796 -15.321 1.00 . A A . 41 TRP N 1 1
19 18991 1 1 41 TRP NE1 N 19.031 -3.900 -17.273 1.00 . A A . 41 TRP NE1 1 1
19 18992 1 1 41 TRP O O 20.157 -0.036 -13.327 1.00 . A A . 41 TRP O 1 1
19 18993 1 1 42 TRP C C 16.507 -1.607 -14.264 1.00 . A A . 42 TRP C 1 1
19 18994 1 1 42 TRP CA C 17.488 -0.492 -13.916 1.00 . A A . 42 TRP CA 1 1
19 18995 1 1 42 TRP CB C 16.757 0.850 -13.867 1.00 . A A . 42 TRP CB 1 1
19 18996 1 1 42 TRP CD1 C 18.082 2.696 -12.680 1.00 . A A . 42 TRP CD1 1 1
19 18997 1 1 42 TRP CD2 C 18.321 2.677 -14.907 1.00 . A A . 42 TRP CD2 1 1
19 18998 1 1 42 TRP CE2 C 19.094 3.731 -14.381 1.00 . A A . 42 TRP CE2 1 1
19 18999 1 1 42 TRP CE3 C 18.318 2.470 -16.289 1.00 . A A . 42 TRP CE3 1 1
19 19000 1 1 42 TRP CG C 17.682 2.028 -13.803 1.00 . A A . 42 TRP CG 1 1
19 19001 1 1 42 TRP CH2 C 19.831 4.348 -16.538 1.00 . A A . 42 TRP CH2 1 1
19 19002 1 1 42 TRP CZ2 C 19.853 4.573 -15.189 1.00 . A A . 42 TRP CZ2 1 1
19 19003 1 1 42 TRP CZ3 C 19.071 3.308 -17.090 1.00 . A A . 42 TRP CZ3 1 1
19 19004 1 1 42 TRP H H 18.385 -0.574 -15.832 1.00 . A A . 42 TRP H 1 1
19 19005 1 1 42 TRP HA H 17.915 -0.695 -12.944 1.00 . A A . 42 TRP HA 1 1
19 19006 1 1 42 TRP HB2 H 16.148 0.954 -14.753 1.00 . A A . 42 TRP HB2 1 1
19 19007 1 1 42 TRP HB3 H 16.123 0.875 -12.993 1.00 . A A . 42 TRP HB3 1 1
19 19008 1 1 42 TRP HD1 H 17.767 2.445 -11.679 1.00 . A A . 42 TRP HD1 1 1
19 19009 1 1 42 TRP HE1 H 19.351 4.344 -12.391 1.00 . A A . 42 TRP HE1 1 1
19 19010 1 1 42 TRP HE3 H 17.739 1.674 -16.733 1.00 . A A . 42 TRP HE3 1 1
19 19011 1 1 42 TRP HH2 H 20.404 4.977 -17.202 1.00 . A A . 42 TRP HH2 1 1
19 19012 1 1 42 TRP HZ2 H 20.444 5.379 -14.779 1.00 . A A . 42 TRP HZ2 1 1
19 19013 1 1 42 TRP HZ3 H 19.080 3.163 -18.161 1.00 . A A . 42 TRP HZ3 1 1
19 19014 1 1 42 TRP N N 18.581 -0.440 -14.881 1.00 . A A . 42 TRP N 1 1
19 19015 1 1 42 TRP NE1 N 18.931 3.721 -13.021 1.00 . A A . 42 TRP NE1 1 1
19 19016 1 1 42 TRP O O 16.279 -1.902 -15.437 1.00 . A A . 42 TRP O 1 1
19 19017 1 1 43 LYS C C 13.753 -3.122 -12.536 1.00 . A A . 43 LYS C 1 1
19 19018 1 1 43 LYS CA C 14.971 -3.304 -13.436 1.00 . A A . 43 LYS CA 1 1
19 19019 1 1 43 LYS CB C 15.631 -4.655 -13.152 1.00 . A A . 43 LYS CB 1 1
19 19020 1 1 43 LYS CD C 16.578 -6.785 -14.089 1.00 . A A . 43 LYS CD 1 1
19 19021 1 1 43 LYS CE C 17.901 -7.092 -14.774 1.00 . A A . 43 LYS CE 1 1
19 19022 1 1 43 LYS CG C 16.103 -5.376 -14.403 1.00 . A A . 43 LYS CG 1 1
19 19023 1 1 43 LYS H H 16.152 -1.942 -12.325 1.00 . A A . 43 LYS H 1 1
19 19024 1 1 43 LYS HA H 14.650 -3.278 -14.466 1.00 . A A . 43 LYS HA 1 1
19 19025 1 1 43 LYS HB2 H 16.484 -4.498 -12.509 1.00 . A A . 43 LYS HB2 1 1
19 19026 1 1 43 LYS HB3 H 14.920 -5.290 -12.643 1.00 . A A . 43 LYS HB3 1 1
19 19027 1 1 43 LYS HD2 H 16.708 -6.882 -13.022 1.00 . A A . 43 LYS HD2 1 1
19 19028 1 1 43 LYS HD3 H 15.834 -7.491 -14.430 1.00 . A A . 43 LYS HD3 1 1
19 19029 1 1 43 LYS HE2 H 17.901 -6.632 -15.751 1.00 . A A . 43 LYS HE2 1 1
19 19030 1 1 43 LYS HE3 H 18.703 -6.678 -14.181 1.00 . A A . 43 LYS HE3 1 1
19 19031 1 1 43 LYS HG2 H 15.284 -5.432 -15.106 1.00 . A A . 43 LYS HG2 1 1
19 19032 1 1 43 LYS HG3 H 16.919 -4.820 -14.842 1.00 . A A . 43 LYS HG3 1 1
19 19033 1 1 43 LYS HZ1 H 19.133 -8.758 -15.040 1.00 . A A . 43 LYS HZ1 1 1
19 19034 1 1 43 LYS HZ2 H 17.613 -8.907 -15.767 1.00 . A A . 43 LYS HZ2 1 1
19 19035 1 1 43 LYS HZ3 H 17.766 -9.061 -14.090 1.00 . A A . 43 LYS HZ3 1 1
19 19036 1 1 43 LYS N N 15.929 -2.222 -13.238 1.00 . A A . 43 LYS N 1 1
19 19037 1 1 43 LYS NZ N 18.119 -8.557 -14.928 1.00 . A A . 43 LYS NZ 1 1
19 19038 1 1 43 LYS O O 13.870 -3.113 -11.311 1.00 . A A . 43 LYS O 1 1
19 19039 1 1 44 VAL C C 10.183 -3.514 -13.092 1.00 . A A . 44 VAL C 1 1
19 19040 1 1 44 VAL CA C 11.344 -2.800 -12.407 1.00 . A A . 44 VAL CA 1 1
19 19041 1 1 44 VAL CB C 10.993 -1.309 -12.249 1.00 . A A . 44 VAL CB 1 1
19 19042 1 1 44 VAL CG1 C 12.141 -0.557 -11.592 1.00 . A A . 44 VAL CG1 1 1
19 19043 1 1 44 VAL CG2 C 10.649 -0.697 -13.599 1.00 . A A . 44 VAL CG2 1 1
19 19044 1 1 44 VAL H H 12.555 -2.994 -14.132 1.00 . A A . 44 VAL H 1 1
19 19045 1 1 44 VAL HA H 11.482 -3.222 -11.422 1.00 . A A . 44 VAL HA 1 1
19 19046 1 1 44 VAL HB H 10.127 -1.229 -11.609 1.00 . A A . 44 VAL HB 1 1
19 19047 1 1 44 VAL HG11 H 11.768 0.357 -11.154 1.00 . A A . 44 VAL HG11 1 1
19 19048 1 1 44 VAL HG12 H 12.581 -1.174 -10.821 1.00 . A A . 44 VAL HG12 1 1
19 19049 1 1 44 VAL HG13 H 12.889 -0.321 -12.334 1.00 . A A . 44 VAL HG13 1 1
19 19050 1 1 44 VAL HG21 H 9.581 -0.741 -13.752 1.00 . A A . 44 VAL HG21 1 1
19 19051 1 1 44 VAL HG22 H 10.974 0.332 -13.620 1.00 . A A . 44 VAL HG22 1 1
19 19052 1 1 44 VAL HG23 H 11.147 -1.249 -14.382 1.00 . A A . 44 VAL HG23 1 1
19 19053 1 1 44 VAL N N 12.584 -2.979 -13.152 1.00 . A A . 44 VAL N 1 1
19 19054 1 1 44 VAL O O 10.302 -3.958 -14.233 1.00 . A A . 44 VAL O 1 1
19 19055 1 1 45 GLU C C 6.638 -3.413 -12.739 1.00 . A A . 45 GLU C 1 1
19 19056 1 1 45 GLU CA C 7.879 -4.280 -12.927 1.00 . A A . 45 GLU CA 1 1
19 19057 1 1 45 GLU CB C 7.673 -5.638 -12.253 1.00 . A A . 45 GLU CB 1 1
19 19058 1 1 45 GLU CD C 7.122 -8.003 -12.949 1.00 . A A . 45 GLU CD 1 1
19 19059 1 1 45 GLU CG C 6.707 -6.546 -12.996 1.00 . A A . 45 GLU CG 1 1
19 19060 1 1 45 GLU H H 9.029 -3.245 -11.481 1.00 . A A . 45 GLU H 1 1
19 19061 1 1 45 GLU HA H 8.039 -4.433 -13.984 1.00 . A A . 45 GLU HA 1 1
19 19062 1 1 45 GLU HB2 H 8.627 -6.141 -12.184 1.00 . A A . 45 GLU HB2 1 1
19 19063 1 1 45 GLU HB3 H 7.289 -5.477 -11.257 1.00 . A A . 45 GLU HB3 1 1
19 19064 1 1 45 GLU HG2 H 5.729 -6.452 -12.548 1.00 . A A . 45 GLU HG2 1 1
19 19065 1 1 45 GLU HG3 H 6.660 -6.233 -14.028 1.00 . A A . 45 GLU HG3 1 1
19 19066 1 1 45 GLU N N 9.062 -3.620 -12.386 1.00 . A A . 45 GLU N 1 1
19 19067 1 1 45 GLU O O 6.389 -2.894 -11.651 1.00 . A A . 45 GLU O 1 1
19 19068 1 1 45 GLU OE1 O 7.218 -8.557 -11.833 1.00 . A A . 45 GLU OE1 1 1
19 19069 1 1 45 GLU OE2 O 7.352 -8.590 -14.027 1.00 . A A . 45 GLU OE2 1 1
19 19070 1 1 46 VAL C C 3.520 -3.118 -14.547 1.00 . A A . 46 VAL C 1 1
19 19071 1 1 46 VAL CA C 4.646 -2.457 -13.761 1.00 . A A . 46 VAL CA 1 1
19 19072 1 1 46 VAL CB C 4.887 -1.042 -14.322 1.00 . A A . 46 VAL CB 1 1
19 19073 1 1 46 VAL CG1 C 5.476 -1.116 -15.722 1.00 . A A . 46 VAL CG1 1 1
19 19074 1 1 46 VAL CG2 C 3.593 -0.242 -14.321 1.00 . A A . 46 VAL CG2 1 1
19 19075 1 1 46 VAL H H 6.113 -3.699 -14.647 1.00 . A A . 46 VAL H 1 1
19 19076 1 1 46 VAL HA H 4.346 -2.365 -12.728 1.00 . A A . 46 VAL HA 1 1
19 19077 1 1 46 VAL HB H 5.597 -0.539 -13.682 1.00 . A A . 46 VAL HB 1 1
19 19078 1 1 46 VAL HG11 H 5.587 -2.150 -16.012 1.00 . A A . 46 VAL HG11 1 1
19 19079 1 1 46 VAL HG12 H 4.818 -0.615 -16.417 1.00 . A A . 46 VAL HG12 1 1
19 19080 1 1 46 VAL HG13 H 6.443 -0.635 -15.731 1.00 . A A . 46 VAL HG13 1 1
19 19081 1 1 46 VAL HG21 H 3.821 0.812 -14.361 1.00 . A A . 46 VAL HG21 1 1
19 19082 1 1 46 VAL HG22 H 3.000 -0.516 -15.181 1.00 . A A . 46 VAL HG22 1 1
19 19083 1 1 46 VAL HG23 H 3.037 -0.456 -13.419 1.00 . A A . 46 VAL HG23 1 1
19 19084 1 1 46 VAL N N 5.862 -3.260 -13.808 1.00 . A A . 46 VAL N 1 1
19 19085 1 1 46 VAL O O 3.639 -3.345 -15.750 1.00 . A A . 46 VAL O 1 1
19 19086 1 1 47 ASN C C 1.704 -5.301 -15.272 1.00 . A A . 47 ASN C 1 1
19 19087 1 1 47 ASN CA C 1.277 -4.062 -14.492 1.00 . A A . 47 ASN CA 1 1
19 19088 1 1 47 ASN CB C 0.572 -3.076 -15.425 1.00 . A A . 47 ASN CB 1 1
19 19089 1 1 47 ASN CG C -0.939 -3.193 -15.354 1.00 . A A . 47 ASN CG 1 1
19 19090 1 1 47 ASN H H 2.390 -3.220 -12.900 1.00 . A A . 47 ASN H 1 1
19 19091 1 1 47 ASN HA H 0.592 -4.360 -13.712 1.00 . A A . 47 ASN HA 1 1
19 19092 1 1 47 ASN HB2 H 0.848 -2.068 -15.149 1.00 . A A . 47 ASN HB2 1 1
19 19093 1 1 47 ASN HB3 H 0.882 -3.265 -16.441 1.00 . A A . 47 ASN HB3 1 1
19 19094 1 1 47 ASN HD21 H -1.110 -1.216 -15.216 1.00 . A A . 47 ASN HD21 1 1
19 19095 1 1 47 ASN HD22 H -2.593 -2.102 -15.197 1.00 . A A . 47 ASN HD22 1 1
19 19096 1 1 47 ASN N N 2.426 -3.426 -13.858 1.00 . A A . 47 ASN N 1 1
19 19097 1 1 47 ASN ND2 N -1.616 -2.055 -15.245 1.00 . A A . 47 ASN ND2 1 1
19 19098 1 1 47 ASN O O 1.150 -5.602 -16.330 1.00 . A A . 47 ASN O 1 1
19 19099 1 1 47 ASN OD1 O -1.490 -4.292 -15.398 1.00 . A A . 47 ASN OD1 1 1
19 19100 1 1 48 ASP C C 3.808 -6.900 -16.745 1.00 . A A . 48 ASP C 1 1
19 19101 1 1 48 ASP CA C 3.190 -7.225 -15.388 1.00 . A A . 48 ASP CA 1 1
19 19102 1 1 48 ASP CB C 2.061 -8.243 -15.559 1.00 . A A . 48 ASP CB 1 1
19 19103 1 1 48 ASP CG C 2.579 -9.644 -15.816 1.00 . A A . 48 ASP CG 1 1
19 19104 1 1 48 ASP H H 3.091 -5.726 -13.897 1.00 . A A . 48 ASP H 1 1
19 19105 1 1 48 ASP HA H 3.952 -7.650 -14.752 1.00 . A A . 48 ASP HA 1 1
19 19106 1 1 48 ASP HB2 H 1.462 -8.260 -14.660 1.00 . A A . 48 ASP HB2 1 1
19 19107 1 1 48 ASP HB3 H 1.442 -7.947 -16.394 1.00 . A A . 48 ASP HB3 1 1
19 19108 1 1 48 ASP N N 2.690 -6.017 -14.743 1.00 . A A . 48 ASP N 1 1
19 19109 1 1 48 ASP O O 3.622 -7.635 -17.715 1.00 . A A . 48 ASP O 1 1
19 19110 1 1 48 ASP OD1 O 3.531 -10.061 -15.124 1.00 . A A . 48 ASP OD1 1 1
19 19111 1 1 48 ASP OD2 O 2.031 -10.324 -16.709 1.00 . A A . 48 ASP OD2 1 1
19 19112 1 1 49 ARG C C 6.665 -5.074 -17.813 1.00 . A A . 49 ARG C 1 1
19 19113 1 1 49 ARG CA C 5.186 -5.371 -18.043 1.00 . A A . 49 ARG CA 1 1
19 19114 1 1 49 ARG CB C 4.488 -4.132 -18.608 1.00 . A A . 49 ARG CB 1 1
19 19115 1 1 49 ARG CD C 4.408 -2.891 -20.792 1.00 . A A . 49 ARG CD 1 1
19 19116 1 1 49 ARG CG C 4.191 -4.226 -20.096 1.00 . A A . 49 ARG CG 1 1
19 19117 1 1 49 ARG CZ C 2.184 -2.400 -21.718 1.00 . A A . 49 ARG CZ 1 1
19 19118 1 1 49 ARG H H 4.654 -5.249 -15.998 1.00 . A A . 49 ARG H 1 1
19 19119 1 1 49 ARG HA H 5.099 -6.178 -18.755 1.00 . A A . 49 ARG HA 1 1
19 19120 1 1 49 ARG HB2 H 3.553 -3.991 -18.086 1.00 . A A . 49 ARG HB2 1 1
19 19121 1 1 49 ARG HB3 H 5.118 -3.272 -18.442 1.00 . A A . 49 ARG HB3 1 1
19 19122 1 1 49 ARG HD2 H 5.140 -2.325 -20.236 1.00 . A A . 49 ARG HD2 1 1
19 19123 1 1 49 ARG HD3 H 4.778 -3.077 -21.789 1.00 . A A . 49 ARG HD3 1 1
19 19124 1 1 49 ARG HE H 3.082 -1.341 -20.286 1.00 . A A . 49 ARG HE 1 1
19 19125 1 1 49 ARG HG2 H 4.848 -4.961 -20.539 1.00 . A A . 49 ARG HG2 1 1
19 19126 1 1 49 ARG HG3 H 3.164 -4.530 -20.230 1.00 . A A . 49 ARG HG3 1 1
19 19127 1 1 49 ARG HH11 H 3.101 -4.012 -22.519 1.00 . A A . 49 ARG HH11 1 1
19 19128 1 1 49 ARG HH12 H 1.533 -3.655 -23.162 1.00 . A A . 49 ARG HH12 1 1
19 19129 1 1 49 ARG HH21 H 1.016 -0.860 -21.126 1.00 . A A . 49 ARG HH21 1 1
19 19130 1 1 49 ARG HH22 H 0.348 -1.862 -22.370 1.00 . A A . 49 ARG HH22 1 1
19 19131 1 1 49 ARG N N 4.542 -5.794 -16.805 1.00 . A A . 49 ARG N 1 1
19 19132 1 1 49 ARG NE N 3.175 -2.114 -20.880 1.00 . A A . 49 ARG NE 1 1
19 19133 1 1 49 ARG NH1 N 2.281 -3.441 -22.534 1.00 . A A . 49 ARG NH1 1 1
19 19134 1 1 49 ARG NH2 N 1.093 -1.645 -21.740 1.00 . A A . 49 ARG NH2 1 1
19 19135 1 1 49 ARG O O 7.116 -4.967 -16.673 1.00 . A A . 49 ARG O 1 1
19 19136 1 1 50 GLN C C 9.220 -3.499 -19.736 1.00 . A A . 50 GLN C 1 1
19 19137 1 1 50 GLN CA C 8.841 -4.658 -18.820 1.00 . A A . 50 GLN CA 1 1
19 19138 1 1 50 GLN CB C 9.652 -5.902 -19.188 1.00 . A A . 50 GLN CB 1 1
19 19139 1 1 50 GLN CD C 10.826 -5.872 -21.425 1.00 . A A . 50 GLN CD 1 1
19 19140 1 1 50 GLN CG C 9.575 -6.263 -20.663 1.00 . A A . 50 GLN CG 1 1
19 19141 1 1 50 GLN H H 6.995 -5.038 -19.784 1.00 . A A . 50 GLN H 1 1
19 19142 1 1 50 GLN HA H 9.065 -4.383 -17.801 1.00 . A A . 50 GLN HA 1 1
19 19143 1 1 50 GLN HB2 H 10.687 -5.730 -18.935 1.00 . A A . 50 GLN HB2 1 1
19 19144 1 1 50 GLN HB3 H 9.283 -6.740 -18.615 1.00 . A A . 50 GLN HB3 1 1
19 19145 1 1 50 GLN HE21 H 9.739 -5.431 -23.030 1.00 . A A . 50 GLN HE21 1 1
19 19146 1 1 50 GLN HE22 H 11.443 -5.201 -23.191 1.00 . A A . 50 GLN HE22 1 1
19 19147 1 1 50 GLN HG2 H 9.437 -7.331 -20.752 1.00 . A A . 50 GLN HG2 1 1
19 19148 1 1 50 GLN HG3 H 8.729 -5.754 -21.101 1.00 . A A . 50 GLN HG3 1 1
19 19149 1 1 50 GLN N N 7.413 -4.942 -18.904 1.00 . A A . 50 GLN N 1 1
19 19150 1 1 50 GLN NE2 N 10.652 -5.460 -22.676 1.00 . A A . 50 GLN NE2 1 1
19 19151 1 1 50 GLN O O 8.616 -3.305 -20.790 1.00 . A A . 50 GLN O 1 1
19 19152 1 1 50 GLN OE1 O 11.936 -5.940 -20.897 1.00 . A A . 50 GLN OE1 1 1
19 19153 1 1 51 GLY C C 11.730 -0.778 -19.420 1.00 . A A . 51 GLY C 1 1
19 19154 1 1 51 GLY CA C 10.668 -1.601 -20.122 1.00 . A A . 51 GLY CA 1 1
19 19155 1 1 51 GLY H H 10.670 -2.934 -18.477 1.00 . A A . 51 GLY H 1 1
19 19156 1 1 51 GLY HA2 H 11.069 -1.967 -21.055 1.00 . A A . 51 GLY HA2 1 1
19 19157 1 1 51 GLY HA3 H 9.818 -0.968 -20.330 1.00 . A A . 51 GLY HA3 1 1
19 19158 1 1 51 GLY N N 10.225 -2.732 -19.326 1.00 . A A . 51 GLY N 1 1
19 19159 1 1 51 GLY O O 11.731 -0.669 -18.193 1.00 . A A . 51 GLY O 1 1
19 19160 1 1 52 PHE C C 13.156 1.686 -18.708 1.00 . A A . 52 PHE C 1 1
19 19161 1 1 52 PHE CA C 13.712 0.616 -19.643 1.00 . A A . 52 PHE CA 1 1
19 19162 1 1 52 PHE CB C 14.515 1.274 -20.768 1.00 . A A . 52 PHE CB 1 1
19 19163 1 1 52 PHE CD1 C 16.770 0.314 -20.231 1.00 . A A . 52 PHE CD1 1 1
19 19164 1 1 52 PHE CD2 C 15.893 -0.013 -22.423 1.00 . A A . 52 PHE CD2 1 1
19 19165 1 1 52 PHE CE1 C 17.909 -0.389 -20.577 1.00 . A A . 52 PHE CE1 1 1
19 19166 1 1 52 PHE CE2 C 17.028 -0.718 -22.775 1.00 . A A . 52 PHE CE2 1 1
19 19167 1 1 52 PHE CG C 15.750 0.510 -21.148 1.00 . A A . 52 PHE CG 1 1
19 19168 1 1 52 PHE CZ C 18.038 -0.904 -21.852 1.00 . A A . 52 PHE CZ 1 1
19 19169 1 1 52 PHE H H 12.584 -0.323 -21.169 1.00 . A A . 52 PHE H 1 1
19 19170 1 1 52 PHE HA H 14.363 -0.034 -19.080 1.00 . A A . 52 PHE HA 1 1
19 19171 1 1 52 PHE HB2 H 13.892 1.354 -21.646 1.00 . A A . 52 PHE HB2 1 1
19 19172 1 1 52 PHE HB3 H 14.817 2.262 -20.454 1.00 . A A . 52 PHE HB3 1 1
19 19173 1 1 52 PHE HD1 H 16.670 0.718 -19.233 1.00 . A A . 52 PHE HD1 1 1
19 19174 1 1 52 PHE HD2 H 15.104 0.133 -23.147 1.00 . A A . 52 PHE HD2 1 1
19 19175 1 1 52 PHE HE1 H 18.696 -0.533 -19.852 1.00 . A A . 52 PHE HE1 1 1
19 19176 1 1 52 PHE HE2 H 17.127 -1.120 -23.773 1.00 . A A . 52 PHE HE2 1 1
19 19177 1 1 52 PHE HZ H 18.926 -1.455 -22.124 1.00 . A A . 52 PHE HZ 1 1
19 19178 1 1 52 PHE N N 12.638 -0.199 -20.198 1.00 . A A . 52 PHE N 1 1
19 19179 1 1 52 PHE O O 12.308 2.488 -19.098 1.00 . A A . 52 PHE O 1 1
19 19180 1 1 53 VAL C C 14.376 3.344 -15.805 1.00 . A A . 53 VAL C 1 1
19 19181 1 1 53 VAL CA C 13.192 2.660 -16.477 1.00 . A A . 53 VAL CA 1 1
19 19182 1 1 53 VAL CB C 12.316 1.996 -15.398 1.00 . A A . 53 VAL CB 1 1
19 19183 1 1 53 VAL CG1 C 11.885 3.018 -14.357 1.00 . A A . 53 VAL CG1 1 1
19 19184 1 1 53 VAL CG2 C 11.106 1.327 -16.033 1.00 . A A . 53 VAL CG2 1 1
19 19185 1 1 53 VAL H H 14.313 1.025 -17.218 1.00 . A A . 53 VAL H 1 1
19 19186 1 1 53 VAL HA H 12.597 3.407 -16.985 1.00 . A A . 53 VAL HA 1 1
19 19187 1 1 53 VAL HB H 12.903 1.236 -14.904 1.00 . A A . 53 VAL HB 1 1
19 19188 1 1 53 VAL HG11 H 12.737 3.296 -13.753 1.00 . A A . 53 VAL HG11 1 1
19 19189 1 1 53 VAL HG12 H 11.492 3.893 -14.852 1.00 . A A . 53 VAL HG12 1 1
19 19190 1 1 53 VAL HG13 H 11.122 2.588 -13.725 1.00 . A A . 53 VAL HG13 1 1
19 19191 1 1 53 VAL HG21 H 11.249 0.257 -16.042 1.00 . A A . 53 VAL HG21 1 1
19 19192 1 1 53 VAL HG22 H 10.222 1.567 -15.461 1.00 . A A . 53 VAL HG22 1 1
19 19193 1 1 53 VAL HG23 H 10.986 1.683 -17.046 1.00 . A A . 53 VAL HG23 1 1
19 19194 1 1 53 VAL N N 13.639 1.690 -17.470 1.00 . A A . 53 VAL N 1 1
19 19195 1 1 53 VAL O O 14.899 2.881 -14.791 1.00 . A A . 53 VAL O 1 1
19 19196 1 1 54 PRO C C 15.604 5.934 -14.532 1.00 . A A . 54 PRO C 1 1
19 19197 1 1 54 PRO CA C 15.939 5.249 -15.852 1.00 . A A . 54 PRO CA 1 1
19 19198 1 1 54 PRO CB C 16.197 6.290 -16.945 1.00 . A A . 54 PRO CB 1 1
19 19199 1 1 54 PRO CD C 14.236 5.085 -17.591 1.00 . A A . 54 PRO CD 1 1
19 19200 1 1 54 PRO CG C 14.890 6.439 -17.643 1.00 . A A . 54 PRO CG 1 1
19 19201 1 1 54 PRO HA H 16.817 4.633 -15.725 1.00 . A A . 54 PRO HA 1 1
19 19202 1 1 54 PRO HB2 H 16.513 7.219 -16.492 1.00 . A A . 54 PRO HB2 1 1
19 19203 1 1 54 PRO HB3 H 16.964 5.931 -17.615 1.00 . A A . 54 PRO HB3 1 1
19 19204 1 1 54 PRO HD2 H 13.165 5.187 -17.499 1.00 . A A . 54 PRO HD2 1 1
19 19205 1 1 54 PRO HD3 H 14.488 4.510 -18.469 1.00 . A A . 54 PRO HD3 1 1
19 19206 1 1 54 PRO HG2 H 14.282 7.169 -17.132 1.00 . A A . 54 PRO HG2 1 1
19 19207 1 1 54 PRO HG3 H 15.053 6.736 -18.668 1.00 . A A . 54 PRO HG3 1 1
19 19208 1 1 54 PRO N N 14.811 4.475 -16.380 1.00 . A A . 54 PRO N 1 1
19 19209 1 1 54 PRO O O 14.763 6.831 -14.483 1.00 . A A . 54 PRO O 1 1
19 19210 1 1 55 ALA C C 16.428 7.556 -12.113 1.00 . A A . 55 ALA C 1 1
19 19211 1 1 55 ALA CA C 16.043 6.081 -12.143 1.00 . A A . 55 ALA CA 1 1
19 19212 1 1 55 ALA CB C 16.824 5.308 -11.091 1.00 . A A . 55 ALA CB 1 1
19 19213 1 1 55 ALA H H 16.927 4.788 -13.566 1.00 . A A . 55 ALA H 1 1
19 19214 1 1 55 ALA HA H 14.991 5.989 -11.915 1.00 . A A . 55 ALA HA 1 1
19 19215 1 1 55 ALA HB1 H 16.398 4.321 -10.981 1.00 . A A . 55 ALA HB1 1 1
19 19216 1 1 55 ALA HB2 H 17.855 5.223 -11.398 1.00 . A A . 55 ALA HB2 1 1
19 19217 1 1 55 ALA HB3 H 16.770 5.830 -10.147 1.00 . A A . 55 ALA HB3 1 1
19 19218 1 1 55 ALA N N 16.269 5.506 -13.463 1.00 . A A . 55 ALA N 1 1
19 19219 1 1 55 ALA O O 15.831 8.349 -11.386 1.00 . A A . 55 ALA O 1 1
19 19220 1 1 56 ALA C C 16.825 10.209 -13.563 1.00 . A A . 56 ALA C 1 1
19 19221 1 1 56 ALA CA C 17.895 9.297 -12.972 1.00 . A A . 56 ALA CA 1 1
19 19222 1 1 56 ALA CB C 19.176 9.385 -13.788 1.00 . A A . 56 ALA CB 1 1
19 19223 1 1 56 ALA H H 17.868 7.239 -13.463 1.00 . A A . 56 ALA H 1 1
19 19224 1 1 56 ALA HA H 18.115 9.623 -11.965 1.00 . A A . 56 ALA HA 1 1
19 19225 1 1 56 ALA HB1 H 19.362 8.436 -14.269 1.00 . A A . 56 ALA HB1 1 1
19 19226 1 1 56 ALA HB2 H 19.073 10.155 -14.538 1.00 . A A . 56 ALA HB2 1 1
19 19227 1 1 56 ALA HB3 H 20.002 9.626 -13.136 1.00 . A A . 56 ALA HB3 1 1
19 19228 1 1 56 ALA N N 17.431 7.917 -12.907 1.00 . A A . 56 ALA N 1 1
19 19229 1 1 56 ALA O O 16.914 11.433 -13.463 1.00 . A A . 56 ALA O 1 1
19 19230 1 1 57 TYR C C 13.449 10.237 -13.971 1.00 . A A . 57 TYR C 1 1
19 19231 1 1 57 TYR CA C 14.730 10.363 -14.791 1.00 . A A . 57 TYR CA 1 1
19 19232 1 1 57 TYR CB C 14.483 9.879 -16.221 1.00 . A A . 57 TYR CB 1 1
19 19233 1 1 57 TYR CD1 C 13.532 11.800 -17.556 1.00 . A A . 57 TYR CD1 1 1
19 19234 1 1 57 TYR CD2 C 15.799 11.174 -17.944 1.00 . A A . 57 TYR CD2 1 1
19 19235 1 1 57 TYR CE1 C 13.641 12.798 -18.505 1.00 . A A . 57 TYR CE1 1 1
19 19236 1 1 57 TYR CE2 C 15.917 12.170 -18.893 1.00 . A A . 57 TYR CE2 1 1
19 19237 1 1 57 TYR CG C 14.607 10.971 -17.259 1.00 . A A . 57 TYR CG 1 1
19 19238 1 1 57 TYR CZ C 14.835 12.980 -19.170 1.00 . A A . 57 TYR CZ 1 1
19 19239 1 1 57 TYR H H 15.800 8.627 -14.228 1.00 . A A . 57 TYR H 1 1
19 19240 1 1 57 TYR HA H 15.025 11.402 -14.819 1.00 . A A . 57 TYR HA 1 1
19 19241 1 1 57 TYR HB2 H 15.200 9.110 -16.462 1.00 . A A . 57 TYR HB2 1 1
19 19242 1 1 57 TYR HB3 H 13.486 9.469 -16.287 1.00 . A A . 57 TYR HB3 1 1
19 19243 1 1 57 TYR HD1 H 12.598 11.656 -17.032 1.00 . A A . 57 TYR HD1 1 1
19 19244 1 1 57 TYR HD2 H 16.645 10.538 -17.724 1.00 . A A . 57 TYR HD2 1 1
19 19245 1 1 57 TYR HE1 H 12.794 13.432 -18.722 1.00 . A A . 57 TYR HE1 1 1
19 19246 1 1 57 TYR HE2 H 16.852 12.313 -19.415 1.00 . A A . 57 TYR HE2 1 1
19 19247 1 1 57 TYR HH H 14.097 14.403 -20.231 1.00 . A A . 57 TYR HH 1 1
19 19248 1 1 57 TYR N N 15.815 9.605 -14.180 1.00 . A A . 57 TYR N 1 1
19 19249 1 1 57 TYR O O 12.361 10.568 -14.443 1.00 . A A . 57 TYR O 1 1
19 19250 1 1 57 TYR OH O 14.948 13.974 -20.115 1.00 . A A . 57 TYR OH 1 1
19 19251 1 1 58 VAL C C 12.840 9.810 -10.396 1.00 . A A . 58 VAL C 1 1
19 19252 1 1 58 VAL CA C 12.443 9.588 -11.852 1.00 . A A . 58 VAL CA 1 1
19 19253 1 1 58 VAL CB C 11.823 8.186 -11.995 1.00 . A A . 58 VAL CB 1 1
19 19254 1 1 58 VAL CG1 C 12.727 7.135 -11.369 1.00 . A A . 58 VAL CG1 1 1
19 19255 1 1 58 VAL CG2 C 10.437 8.150 -11.370 1.00 . A A . 58 VAL CG2 1 1
19 19256 1 1 58 VAL H H 14.481 9.511 -12.420 1.00 . A A . 58 VAL H 1 1
19 19257 1 1 58 VAL HA H 11.697 10.319 -12.127 1.00 . A A . 58 VAL HA 1 1
19 19258 1 1 58 VAL HB H 11.726 7.963 -13.048 1.00 . A A . 58 VAL HB 1 1
19 19259 1 1 58 VAL HG11 H 12.272 6.762 -10.463 1.00 . A A . 58 VAL HG11 1 1
19 19260 1 1 58 VAL HG12 H 12.869 6.321 -12.064 1.00 . A A . 58 VAL HG12 1 1
19 19261 1 1 58 VAL HG13 H 13.684 7.578 -11.133 1.00 . A A . 58 VAL HG13 1 1
19 19262 1 1 58 VAL HG21 H 9.993 7.179 -11.533 1.00 . A A . 58 VAL HG21 1 1
19 19263 1 1 58 VAL HG22 H 10.517 8.337 -10.309 1.00 . A A . 58 VAL HG22 1 1
19 19264 1 1 58 VAL HG23 H 9.817 8.910 -11.823 1.00 . A A . 58 VAL HG23 1 1
19 19265 1 1 58 VAL N N 13.588 9.757 -12.739 1.00 . A A . 58 VAL N 1 1
19 19266 1 1 58 VAL O O 13.993 9.606 -10.017 1.00 . A A . 58 VAL O 1 1
19 19267 1 1 59 LYS C C 11.082 9.772 -7.303 1.00 . A A . 59 LYS C 1 1
19 19268 1 1 59 LYS CA C 12.122 10.477 -8.168 1.00 . A A . 59 LYS CA 1 1
19 19269 1 1 59 LYS CB C 12.103 11.981 -7.882 1.00 . A A . 59 LYS CB 1 1
19 19270 1 1 59 LYS CD C 13.121 14.237 -8.311 1.00 . A A . 59 LYS CD 1 1
19 19271 1 1 59 LYS CE C 14.044 15.018 -9.232 1.00 . A A . 59 LYS CE 1 1
19 19272 1 1 59 LYS CG C 13.242 12.739 -8.541 1.00 . A A . 59 LYS CG 1 1
19 19273 1 1 59 LYS H H 10.976 10.374 -9.945 1.00 . A A . 59 LYS H 1 1
19 19274 1 1 59 LYS HA H 13.098 10.086 -7.927 1.00 . A A . 59 LYS HA 1 1
19 19275 1 1 59 LYS HB2 H 11.170 12.391 -8.239 1.00 . A A . 59 LYS HB2 1 1
19 19276 1 1 59 LYS HB3 H 12.167 12.133 -6.814 1.00 . A A . 59 LYS HB3 1 1
19 19277 1 1 59 LYS HD2 H 12.102 14.540 -8.499 1.00 . A A . 59 LYS HD2 1 1
19 19278 1 1 59 LYS HD3 H 13.380 14.456 -7.285 1.00 . A A . 59 LYS HD3 1 1
19 19279 1 1 59 LYS HE2 H 15.059 14.908 -8.882 1.00 . A A . 59 LYS HE2 1 1
19 19280 1 1 59 LYS HE3 H 13.963 14.613 -10.230 1.00 . A A . 59 LYS HE3 1 1
19 19281 1 1 59 LYS HG2 H 14.178 12.397 -8.126 1.00 . A A . 59 LYS HG2 1 1
19 19282 1 1 59 LYS HG3 H 13.224 12.545 -9.604 1.00 . A A . 59 LYS HG3 1 1
19 19283 1 1 59 LYS HZ1 H 12.794 16.606 -9.762 1.00 . A A . 59 LYS HZ1 1 1
19 19284 1 1 59 LYS HZ2 H 14.440 16.999 -9.765 1.00 . A A . 59 LYS HZ2 1 1
19 19285 1 1 59 LYS HZ3 H 13.611 16.836 -8.299 1.00 . A A . 59 LYS HZ3 1 1
19 19286 1 1 59 LYS N N 11.876 10.229 -9.583 1.00 . A A . 59 LYS N 1 1
19 19287 1 1 59 LYS NZ N 13.698 16.466 -9.267 1.00 . A A . 59 LYS NZ 1 1
19 19288 1 1 59 LYS O O 9.879 9.948 -7.492 1.00 . A A . 59 LYS O 1 1
19 19289 1 1 60 LYS C C 10.632 8.891 -4.076 1.00 . A A . 60 LYS C 1 1
19 19290 1 1 60 LYS CA C 10.667 8.242 -5.456 1.00 . A A . 60 LYS CA 1 1
19 19291 1 1 60 LYS CB C 11.118 6.784 -5.334 1.00 . A A . 60 LYS CB 1 1
19 19292 1 1 60 LYS CD C 13.117 5.324 -4.905 1.00 . A A . 60 LYS CD 1 1
19 19293 1 1 60 LYS CE C 14.590 5.574 -5.185 1.00 . A A . 60 LYS CE 1 1
19 19294 1 1 60 LYS CG C 12.395 6.608 -4.531 1.00 . A A . 60 LYS CG 1 1
19 19295 1 1 60 LYS H H 12.525 8.872 -6.251 1.00 . A A . 60 LYS H 1 1
19 19296 1 1 60 LYS HA H 9.674 8.268 -5.878 1.00 . A A . 60 LYS HA 1 1
19 19297 1 1 60 LYS HB2 H 10.335 6.216 -4.854 1.00 . A A . 60 LYS HB2 1 1
19 19298 1 1 60 LYS HB3 H 11.283 6.387 -6.325 1.00 . A A . 60 LYS HB3 1 1
19 19299 1 1 60 LYS HD2 H 13.031 4.623 -4.088 1.00 . A A . 60 LYS HD2 1 1
19 19300 1 1 60 LYS HD3 H 12.656 4.908 -5.790 1.00 . A A . 60 LYS HD3 1 1
19 19301 1 1 60 LYS HE2 H 15.061 4.635 -5.434 1.00 . A A . 60 LYS HE2 1 1
19 19302 1 1 60 LYS HE3 H 14.674 6.251 -6.023 1.00 . A A . 60 LYS HE3 1 1
19 19303 1 1 60 LYS HG2 H 13.050 7.445 -4.724 1.00 . A A . 60 LYS HG2 1 1
19 19304 1 1 60 LYS HG3 H 12.147 6.578 -3.479 1.00 . A A . 60 LYS HG3 1 1
19 19305 1 1 60 LYS HZ1 H 14.599 6.385 -3.260 1.00 . A A . 60 LYS HZ1 1 1
19 19306 1 1 60 LYS HZ2 H 15.768 7.048 -4.288 1.00 . A A . 60 LYS HZ2 1 1
19 19307 1 1 60 LYS HZ3 H 15.992 5.503 -3.638 1.00 . A A . 60 LYS HZ3 1 1
19 19308 1 1 60 LYS N N 11.554 8.972 -6.352 1.00 . A A . 60 LYS N 1 1
19 19309 1 1 60 LYS NZ N 15.286 6.169 -4.010 1.00 . A A . 60 LYS NZ 1 1
19 19310 1 1 60 LYS O O 11.624 9.464 -3.623 1.00 . A A . 60 LYS O 1 1
19 19311 1 1 61 LEU C C 9.474 10.892 -2.125 1.00 . A A . 61 LEU C 1 1
19 19312 1 1 61 LEU CA C 9.322 9.375 -2.082 1.00 . A A . 61 LEU CA 1 1
19 19313 1 1 61 LEU CB C 10.344 8.775 -1.115 1.00 . A A . 61 LEU CB 1 1
19 19314 1 1 61 LEU CD1 C 10.031 6.907 0.527 1.00 . A A . 61 LEU CD1 1 1
19 19315 1 1 61 LEU CD2 C 10.487 9.226 1.347 1.00 . A A . 61 LEU CD2 1 1
19 19316 1 1 61 LEU CG C 9.815 8.390 0.267 1.00 . A A . 61 LEU CG 1 1
19 19317 1 1 61 LEU H H 8.730 8.329 -3.824 1.00 . A A . 61 LEU H 1 1
19 19318 1 1 61 LEU HA H 8.328 9.134 -1.737 1.00 . A A . 61 LEU HA 1 1
19 19319 1 1 61 LEU HB2 H 10.750 7.886 -1.573 1.00 . A A . 61 LEU HB2 1 1
19 19320 1 1 61 LEU HB3 H 11.134 9.500 -0.978 1.00 . A A . 61 LEU HB3 1 1
19 19321 1 1 61 LEU HD11 H 9.603 6.643 1.482 1.00 . A A . 61 LEU HD11 1 1
19 19322 1 1 61 LEU HD12 H 11.089 6.693 0.535 1.00 . A A . 61 LEU HD12 1 1
19 19323 1 1 61 LEU HD13 H 9.553 6.332 -0.253 1.00 . A A . 61 LEU HD13 1 1
19 19324 1 1 61 LEU HD21 H 9.862 9.245 2.228 1.00 . A A . 61 LEU HD21 1 1
19 19325 1 1 61 LEU HD22 H 10.630 10.233 0.985 1.00 . A A . 61 LEU HD22 1 1
19 19326 1 1 61 LEU HD23 H 11.445 8.792 1.593 1.00 . A A . 61 LEU HD23 1 1
19 19327 1 1 61 LEU HG H 8.752 8.584 0.305 1.00 . A A . 61 LEU HG 1 1
19 19328 1 1 61 LEU N N 9.485 8.797 -3.412 1.00 . A A . 61 LEU N 1 1
19 19329 1 1 61 LEU O O 9.909 11.510 -1.152 1.00 . A A . 61 LEU O 1 1
19 19330 1 1 62 ASP C C 8.278 13.410 -4.538 1.00 . A A . 62 ASP C 1 1
19 19331 1 1 62 ASP CA C 9.206 12.931 -3.425 1.00 . A A . 62 ASP CA 1 1
19 19332 1 1 62 ASP CB C 10.647 13.338 -3.735 1.00 . A A . 62 ASP CB 1 1
19 19333 1 1 62 ASP CG C 11.031 14.652 -3.082 1.00 . A A . 62 ASP CG 1 1
19 19334 1 1 62 ASP H H 8.774 10.939 -3.996 1.00 . A A . 62 ASP H 1 1
19 19335 1 1 62 ASP HA H 8.902 13.394 -2.498 1.00 . A A . 62 ASP HA 1 1
19 19336 1 1 62 ASP HB2 H 11.316 12.570 -3.375 1.00 . A A . 62 ASP HB2 1 1
19 19337 1 1 62 ASP HB3 H 10.763 13.440 -4.804 1.00 . A A . 62 ASP HB3 1 1
19 19338 1 1 62 ASP N N 9.112 11.486 -3.256 1.00 . A A . 62 ASP N 1 1
19 19339 1 1 62 ASP O O 8.414 14.547 -4.987 1.00 . A A . 62 ASP O 1 1
19 19340 1 1 62 ASP OD1 O 10.157 15.537 -2.972 1.00 . A A . 62 ASP OD1 1 1
19 19341 1 1 62 ASP OD2 O 12.206 14.795 -2.683 1.00 . A A . 62 ASP OD2 1 1
19 19342 1 1 63 NH2 N N 7.368 12.542 -4.954 1.00 . A A . 90 NH2 N 1 1
20 19343 1 1 1 MET C C -1.660 5.218 -1.307 1.00 . A A . 1 MET C 1 1
20 19344 1 1 1 MET CA C -2.901 5.411 -0.442 1.00 . A A . 1 MET CA 1 1
20 19345 1 1 1 MET CB C -2.753 4.628 0.864 1.00 . A A . 1 MET CB 1 1
20 19346 1 1 1 MET CE C -4.004 5.376 4.689 1.00 . A A . 1 MET CE 1 1
20 19347 1 1 1 MET CG C -3.724 5.066 1.949 1.00 . A A . 1 MET CG 1 1
20 19348 1 1 1 MET H1 H -4.868 5.596 -1.201 1.00 . A A . 1 MET H1 1 1
20 19349 1 1 1 MET HA H -3.006 6.460 -0.212 1.00 . A A . 1 MET HA 1 1
20 19350 1 1 1 MET HB2 H -2.920 3.580 0.663 1.00 . A A . 1 MET HB2 1 1
20 19351 1 1 1 MET HB3 H -1.748 4.759 1.237 1.00 . A A . 1 MET HB3 1 1
20 19352 1 1 1 MET HE1 H -4.350 6.270 5.187 1.00 . A A . 1 MET HE1 1 1
20 19353 1 1 1 MET HE2 H -4.849 4.838 4.286 1.00 . A A . 1 MET HE2 1 1
20 19354 1 1 1 MET HE3 H -3.481 4.749 5.396 1.00 . A A . 1 MET HE3 1 1
20 19355 1 1 1 MET HG2 H -4.415 5.781 1.528 1.00 . A A . 1 MET HG2 1 1
20 19356 1 1 1 MET HG3 H -4.269 4.201 2.295 1.00 . A A . 1 MET HG3 1 1
20 19357 1 1 1 MET N N -4.102 4.987 -1.152 1.00 . A A . 1 MET N 1 1
20 19358 1 1 1 MET O O -1.100 6.182 -1.829 1.00 . A A . 1 MET O 1 1
20 19359 1 1 1 MET SD S -2.894 5.828 3.357 1.00 . A A . 1 MET SD 1 1
20 19360 1 1 2 ASP C C -0.368 3.785 -3.747 1.00 . A A . 2 ASP C 1 1
20 19361 1 1 2 ASP CA C -0.062 3.649 -2.259 1.00 . A A . 2 ASP CA 1 1
20 19362 1 1 2 ASP CB C 0.422 2.231 -1.952 1.00 . A A . 2 ASP CB 1 1
20 19363 1 1 2 ASP CG C 1.932 2.108 -2.016 1.00 . A A . 2 ASP CG 1 1
20 19364 1 1 2 ASP H H -1.725 3.242 -1.014 1.00 . A A . 2 ASP H 1 1
20 19365 1 1 2 ASP HA H 0.718 4.349 -1.999 1.00 . A A . 2 ASP HA 1 1
20 19366 1 1 2 ASP HB2 H 0.099 1.953 -0.959 1.00 . A A . 2 ASP HB2 1 1
20 19367 1 1 2 ASP HB3 H -0.007 1.548 -2.670 1.00 . A A . 2 ASP HB3 1 1
20 19368 1 1 2 ASP N N -1.236 3.968 -1.455 1.00 . A A . 2 ASP N 1 1
20 19369 1 1 2 ASP O O -1.073 2.956 -4.323 1.00 . A A . 2 ASP O 1 1
20 19370 1 1 2 ASP OD1 O 2.553 2.830 -2.824 1.00 . A A . 2 ASP OD1 1 1
20 19371 1 1 2 ASP OD2 O 2.493 1.291 -1.256 1.00 . A A . 2 ASP OD2 1 1
20 19372 1 1 3 GLU C C 1.188 5.690 -6.428 1.00 . A A . 3 GLU C 1 1
20 19373 1 1 3 GLU CA C -0.053 5.079 -5.783 1.00 . A A . 3 GLU CA 1 1
20 19374 1 1 3 GLU CB C -1.254 6.006 -5.985 1.00 . A A . 3 GLU CB 1 1
20 19375 1 1 3 GLU CD C -3.753 6.296 -5.763 1.00 . A A . 3 GLU CD 1 1
20 19376 1 1 3 GLU CG C -2.594 5.319 -5.777 1.00 . A A . 3 GLU CG 1 1
20 19377 1 1 3 GLU H H 0.719 5.460 -3.849 1.00 . A A . 3 GLU H 1 1
20 19378 1 1 3 GLU HA H -0.259 4.131 -6.255 1.00 . A A . 3 GLU HA 1 1
20 19379 1 1 3 GLU HB2 H -1.181 6.827 -5.288 1.00 . A A . 3 GLU HB2 1 1
20 19380 1 1 3 GLU HB3 H -1.226 6.396 -6.992 1.00 . A A . 3 GLU HB3 1 1
20 19381 1 1 3 GLU HG2 H -2.749 4.611 -6.576 1.00 . A A . 3 GLU HG2 1 1
20 19382 1 1 3 GLU HG3 H -2.572 4.795 -4.832 1.00 . A A . 3 GLU HG3 1 1
20 19383 1 1 3 GLU N N 0.166 4.835 -4.363 1.00 . A A . 3 GLU N 1 1
20 19384 1 1 3 GLU O O 1.588 5.302 -7.526 1.00 . A A . 3 GLU O 1 1
20 19385 1 1 3 GLU OE1 O -3.598 7.410 -6.306 1.00 . A A . 3 GLU OE1 1 1
20 19386 1 1 3 GLU OE2 O -4.817 5.946 -5.209 1.00 . A A . 3 GLU OE2 1 1
20 19387 1 1 4 THR C C 3.765 7.984 -5.111 1.00 . A A . 4 THR C 1 1
20 19388 1 1 4 THR CA C 2.989 7.317 -6.241 1.00 . A A . 4 THR CA 1 1
20 19389 1 1 4 THR CB C 2.636 8.377 -7.301 1.00 . A A . 4 THR CB 1 1
20 19390 1 1 4 THR CG2 C 3.759 8.522 -8.317 1.00 . A A . 4 THR CG2 1 1
20 19391 1 1 4 THR H H 1.429 6.916 -4.867 1.00 . A A . 4 THR H 1 1
20 19392 1 1 4 THR HA H 3.617 6.570 -6.704 1.00 . A A . 4 THR HA 1 1
20 19393 1 1 4 THR HB H 2.494 9.326 -6.805 1.00 . A A . 4 THR HB 1 1
20 19394 1 1 4 THR HG1 H 1.632 7.497 -8.753 1.00 . A A . 4 THR HG1 1 1
20 19395 1 1 4 THR HG21 H 4.527 9.164 -7.913 1.00 . A A . 4 THR HG21 1 1
20 19396 1 1 4 THR HG22 H 3.368 8.955 -9.226 1.00 . A A . 4 THR HG22 1 1
20 19397 1 1 4 THR HG23 H 4.178 7.550 -8.531 1.00 . A A . 4 THR HG23 1 1
20 19398 1 1 4 THR N N 1.795 6.650 -5.737 1.00 . A A . 4 THR N 1 1
20 19399 1 1 4 THR O O 3.485 9.123 -4.740 1.00 . A A . 4 THR O 1 1
20 19400 1 1 4 THR OG1 O 1.423 8.014 -7.971 1.00 . A A . 4 THR OG1 1 1
20 19401 1 1 5 GLY C C 6.523 6.791 -2.925 1.00 . A A . 5 GLY C 1 1
20 19402 1 1 5 GLY CA C 5.545 7.806 -3.484 1.00 . A A . 5 GLY CA 1 1
20 19403 1 1 5 GLY H H 4.921 6.363 -4.902 1.00 . A A . 5 GLY H 1 1
20 19404 1 1 5 GLY HA2 H 6.097 8.658 -3.850 1.00 . A A . 5 GLY HA2 1 1
20 19405 1 1 5 GLY HA3 H 4.887 8.129 -2.690 1.00 . A A . 5 GLY HA3 1 1
20 19406 1 1 5 GLY N N 4.743 7.266 -4.566 1.00 . A A . 5 GLY N 1 1
20 19407 1 1 5 GLY O O 7.674 6.723 -3.356 1.00 . A A . 5 GLY O 1 1
20 19408 1 1 6 LYS C C 7.046 3.765 -2.247 1.00 . A A . 6 LYS C 1 1
20 19409 1 1 6 LYS CA C 6.907 4.983 -1.340 1.00 . A A . 6 LYS CA 1 1
20 19410 1 1 6 LYS CB C 6.323 4.563 0.010 1.00 . A A . 6 LYS CB 1 1
20 19411 1 1 6 LYS CD C 8.143 4.431 1.736 1.00 . A A . 6 LYS CD 1 1
20 19412 1 1 6 LYS CE C 8.854 3.518 2.724 1.00 . A A . 6 LYS CE 1 1
20 19413 1 1 6 LYS CG C 7.233 3.645 0.807 1.00 . A A . 6 LYS CG 1 1
20 19414 1 1 6 LYS H H 5.138 6.102 -1.659 1.00 . A A . 6 LYS H 1 1
20 19415 1 1 6 LYS HA H 7.884 5.413 -1.182 1.00 . A A . 6 LYS HA 1 1
20 19416 1 1 6 LYS HB2 H 6.134 5.449 0.599 1.00 . A A . 6 LYS HB2 1 1
20 19417 1 1 6 LYS HB3 H 5.387 4.049 -0.160 1.00 . A A . 6 LYS HB3 1 1
20 19418 1 1 6 LYS HD2 H 8.884 4.950 1.146 1.00 . A A . 6 LYS HD2 1 1
20 19419 1 1 6 LYS HD3 H 7.550 5.149 2.285 1.00 . A A . 6 LYS HD3 1 1
20 19420 1 1 6 LYS HE2 H 8.901 2.524 2.306 1.00 . A A . 6 LYS HE2 1 1
20 19421 1 1 6 LYS HE3 H 9.855 3.891 2.881 1.00 . A A . 6 LYS HE3 1 1
20 19422 1 1 6 LYS HG2 H 6.626 2.975 1.398 1.00 . A A . 6 LYS HG2 1 1
20 19423 1 1 6 LYS HG3 H 7.841 3.072 0.122 1.00 . A A . 6 LYS HG3 1 1
20 19424 1 1 6 LYS HZ1 H 7.254 2.937 3.935 1.00 . A A . 6 LYS HZ1 1 1
20 19425 1 1 6 LYS HZ2 H 7.937 4.423 4.368 1.00 . A A . 6 LYS HZ2 1 1
20 19426 1 1 6 LYS HZ3 H 8.741 2.982 4.740 1.00 . A A . 6 LYS HZ3 1 1
20 19427 1 1 6 LYS N N 6.065 6.000 -1.960 1.00 . A A . 6 LYS N 1 1
20 19428 1 1 6 LYS NZ N 8.146 3.461 4.033 1.00 . A A . 6 LYS NZ 1 1
20 19429 1 1 6 LYS O O 6.053 3.137 -2.614 1.00 . A A . 6 LYS O 1 1
20 19430 1 1 7 GLU C C 7.930 2.494 -4.846 1.00 . A A . 7 GLU C 1 1
20 19431 1 1 7 GLU CA C 8.551 2.292 -3.467 1.00 . A A . 7 GLU CA 1 1
20 19432 1 1 7 GLU CB C 8.008 1.009 -2.833 1.00 . A A . 7 GLU CB 1 1
20 19433 1 1 7 GLU CD C 9.852 0.091 -1.370 1.00 . A A . 7 GLU CD 1 1
20 19434 1 1 7 GLU CG C 9.060 -0.073 -2.653 1.00 . A A . 7 GLU CG 1 1
20 19435 1 1 7 GLU H H 9.034 3.976 -2.278 1.00 . A A . 7 GLU H 1 1
20 19436 1 1 7 GLU HA H 9.621 2.203 -3.577 1.00 . A A . 7 GLU HA 1 1
20 19437 1 1 7 GLU HB2 H 7.596 1.247 -1.864 1.00 . A A . 7 GLU HB2 1 1
20 19438 1 1 7 GLU HB3 H 7.223 0.617 -3.462 1.00 . A A . 7 GLU HB3 1 1
20 19439 1 1 7 GLU HG2 H 8.569 -1.034 -2.634 1.00 . A A . 7 GLU HG2 1 1
20 19440 1 1 7 GLU HG3 H 9.744 -0.035 -3.488 1.00 . A A . 7 GLU HG3 1 1
20 19441 1 1 7 GLU N N 8.284 3.436 -2.603 1.00 . A A . 7 GLU N 1 1
20 19442 1 1 7 GLU O O 7.780 1.545 -5.617 1.00 . A A . 7 GLU O 1 1
20 19443 1 1 7 GLU OE1 O 9.450 0.921 -0.528 1.00 . A A . 7 GLU OE1 1 1
20 19444 1 1 7 GLU OE2 O 10.873 -0.609 -1.209 1.00 . A A . 7 GLU OE2 1 1
20 19445 1 1 8 LEU C C 7.607 5.307 -7.039 1.00 . A A . 8 LEU C 1 1
20 19446 1 1 8 LEU CA C 6.962 4.064 -6.435 1.00 . A A . 8 LEU CA 1 1
20 19447 1 1 8 LEU CB C 5.458 4.285 -6.270 1.00 . A A . 8 LEU CB 1 1
20 19448 1 1 8 LEU CD1 C 3.308 3.068 -5.846 1.00 . A A . 8 LEU CD1 1 1
20 19449 1 1 8 LEU CD2 C 4.185 3.276 -8.179 1.00 . A A . 8 LEU CD2 1 1
20 19450 1 1 8 LEU CG C 4.557 3.131 -6.711 1.00 . A A . 8 LEU CG 1 1
20 19451 1 1 8 LEU H H 7.713 4.450 -4.494 1.00 . A A . 8 LEU H 1 1
20 19452 1 1 8 LEU HA H 7.124 3.229 -7.100 1.00 . A A . 8 LEU HA 1 1
20 19453 1 1 8 LEU HB2 H 5.264 4.475 -5.225 1.00 . A A . 8 LEU HB2 1 1
20 19454 1 1 8 LEU HB3 H 5.187 5.157 -6.848 1.00 . A A . 8 LEU HB3 1 1
20 19455 1 1 8 LEU HD11 H 2.446 2.887 -6.471 1.00 . A A . 8 LEU HD11 1 1
20 19456 1 1 8 LEU HD12 H 3.183 4.006 -5.325 1.00 . A A . 8 LEU HD12 1 1
20 19457 1 1 8 LEU HD13 H 3.407 2.268 -5.128 1.00 . A A . 8 LEU HD13 1 1
20 19458 1 1 8 LEU HD21 H 3.170 3.633 -8.260 1.00 . A A . 8 LEU HD21 1 1
20 19459 1 1 8 LEU HD22 H 4.270 2.316 -8.668 1.00 . A A . 8 LEU HD22 1 1
20 19460 1 1 8 LEU HD23 H 4.854 3.980 -8.652 1.00 . A A . 8 LEU HD23 1 1
20 19461 1 1 8 LEU HG H 5.093 2.199 -6.591 1.00 . A A . 8 LEU HG 1 1
20 19462 1 1 8 LEU N N 7.569 3.736 -5.149 1.00 . A A . 8 LEU N 1 1
20 19463 1 1 8 LEU O O 8.205 6.117 -6.330 1.00 . A A . 8 LEU O 1 1
20 19464 1 1 9 VAL C C 6.985 7.328 -9.867 1.00 . A A . 9 VAL C 1 1
20 19465 1 1 9 VAL CA C 8.049 6.598 -9.055 1.00 . A A . 9 VAL CA 1 1
20 19466 1 1 9 VAL CB C 9.192 6.172 -9.994 1.00 . A A . 9 VAL CB 1 1
20 19467 1 1 9 VAL CG1 C 10.306 5.497 -9.208 1.00 . A A . 9 VAL CG1 1 1
20 19468 1 1 9 VAL CG2 C 8.669 5.253 -11.088 1.00 . A A . 9 VAL CG2 1 1
20 19469 1 1 9 VAL H H 6.994 4.773 -8.866 1.00 . A A . 9 VAL H 1 1
20 19470 1 1 9 VAL HA H 8.452 7.275 -8.316 1.00 . A A . 9 VAL HA 1 1
20 19471 1 1 9 VAL HB H 9.597 7.058 -10.461 1.00 . A A . 9 VAL HB 1 1
20 19472 1 1 9 VAL HG11 H 11.008 6.244 -8.867 1.00 . A A . 9 VAL HG11 1 1
20 19473 1 1 9 VAL HG12 H 9.885 4.981 -8.358 1.00 . A A . 9 VAL HG12 1 1
20 19474 1 1 9 VAL HG13 H 10.817 4.788 -9.843 1.00 . A A . 9 VAL HG13 1 1
20 19475 1 1 9 VAL HG21 H 8.167 4.408 -10.640 1.00 . A A . 9 VAL HG21 1 1
20 19476 1 1 9 VAL HG22 H 7.974 5.796 -11.711 1.00 . A A . 9 VAL HG22 1 1
20 19477 1 1 9 VAL HG23 H 9.494 4.903 -11.691 1.00 . A A . 9 VAL HG23 1 1
20 19478 1 1 9 VAL N N 7.481 5.452 -8.355 1.00 . A A . 9 VAL N 1 1
20 19479 1 1 9 VAL O O 5.868 6.836 -10.033 1.00 . A A . 9 VAL O 1 1
20 19480 1 1 10 LEU C C 7.070 9.770 -12.462 1.00 . A A . 10 LEU C 1 1
20 19481 1 1 10 LEU CA C 6.413 9.305 -11.167 1.00 . A A . 10 LEU CA 1 1
20 19482 1 1 10 LEU CB C 5.932 10.515 -10.363 1.00 . A A . 10 LEU CB 1 1
20 19483 1 1 10 LEU CD1 C 3.653 11.527 -10.109 1.00 . A A . 10 LEU CD1 1 1
20 19484 1 1 10 LEU CD2 C 5.419 12.741 -11.398 1.00 . A A . 10 LEU CD2 1 1
20 19485 1 1 10 LEU CG C 4.856 11.377 -11.026 1.00 . A A . 10 LEU CG 1 1
20 19486 1 1 10 LEU H H 8.241 8.846 -10.204 1.00 . A A . 10 LEU H 1 1
20 19487 1 1 10 LEU HA H 5.563 8.685 -11.410 1.00 . A A . 10 LEU HA 1 1
20 19488 1 1 10 LEU HB2 H 5.535 10.154 -9.427 1.00 . A A . 10 LEU HB2 1 1
20 19489 1 1 10 LEU HB3 H 6.789 11.145 -10.170 1.00 . A A . 10 LEU HB3 1 1
20 19490 1 1 10 LEU HD11 H 2.951 10.729 -10.302 1.00 . A A . 10 LEU HD11 1 1
20 19491 1 1 10 LEU HD12 H 3.176 12.478 -10.294 1.00 . A A . 10 LEU HD12 1 1
20 19492 1 1 10 LEU HD13 H 3.977 11.482 -9.080 1.00 . A A . 10 LEU HD13 1 1
20 19493 1 1 10 LEU HD21 H 6.382 12.616 -11.872 1.00 . A A . 10 LEU HD21 1 1
20 19494 1 1 10 LEU HD22 H 5.532 13.338 -10.506 1.00 . A A . 10 LEU HD22 1 1
20 19495 1 1 10 LEU HD23 H 4.743 13.236 -12.080 1.00 . A A . 10 LEU HD23 1 1
20 19496 1 1 10 LEU HG H 4.525 10.892 -11.934 1.00 . A A . 10 LEU HG 1 1
20 19497 1 1 10 LEU N N 7.337 8.506 -10.371 1.00 . A A . 10 LEU N 1 1
20 19498 1 1 10 LEU O O 8.270 10.043 -12.498 1.00 . A A . 10 LEU O 1 1
20 19499 1 1 11 ALA C C 6.871 11.814 -14.892 1.00 . A A . 11 ALA C 1 1
20 19500 1 1 11 ALA CA C 6.780 10.293 -14.821 1.00 . A A . 11 ALA CA 1 1
20 19501 1 1 11 ALA CB C 5.893 9.763 -15.937 1.00 . A A . 11 ALA CB 1 1
20 19502 1 1 11 ALA H H 5.329 9.626 -13.433 1.00 . A A . 11 ALA H 1 1
20 19503 1 1 11 ALA HA H 7.769 9.877 -14.951 1.00 . A A . 11 ALA HA 1 1
20 19504 1 1 11 ALA HB1 H 6.026 10.370 -16.821 1.00 . A A . 11 ALA HB1 1 1
20 19505 1 1 11 ALA HB2 H 6.164 8.741 -16.157 1.00 . A A . 11 ALA HB2 1 1
20 19506 1 1 11 ALA HB3 H 4.860 9.802 -15.625 1.00 . A A . 11 ALA HB3 1 1
20 19507 1 1 11 ALA N N 6.276 9.858 -13.524 1.00 . A A . 11 ALA N 1 1
20 19508 1 1 11 ALA O O 5.902 12.518 -14.605 1.00 . A A . 11 ALA O 1 1
20 19509 1 1 12 LEU C C 7.799 14.272 -16.743 1.00 . A A . 12 LEU C 1 1
20 19510 1 1 12 LEU CA C 8.257 13.753 -15.384 1.00 . A A . 12 LEU CA 1 1
20 19511 1 1 12 LEU CB C 9.736 14.083 -15.172 1.00 . A A . 12 LEU CB 1 1
20 19512 1 1 12 LEU CD1 C 10.896 14.373 -12.969 1.00 . A A . 12 LEU CD1 1 1
20 19513 1 1 12 LEU CD2 C 10.759 16.291 -14.569 1.00 . A A . 12 LEU CD2 1 1
20 19514 1 1 12 LEU CG C 10.051 15.054 -14.034 1.00 . A A . 12 LEU CG 1 1
20 19515 1 1 12 LEU H H 8.775 11.704 -15.491 1.00 . A A . 12 LEU H 1 1
20 19516 1 1 12 LEU HA H 7.675 14.235 -14.613 1.00 . A A . 12 LEU HA 1 1
20 19517 1 1 12 LEU HB2 H 10.255 13.158 -14.970 1.00 . A A . 12 LEU HB2 1 1
20 19518 1 1 12 LEU HB3 H 10.113 14.513 -16.089 1.00 . A A . 12 LEU HB3 1 1
20 19519 1 1 12 LEU HD11 H 10.261 13.770 -12.337 1.00 . A A . 12 LEU HD11 1 1
20 19520 1 1 12 LEU HD12 H 11.392 15.122 -12.370 1.00 . A A . 12 LEU HD12 1 1
20 19521 1 1 12 LEU HD13 H 11.635 13.744 -13.443 1.00 . A A . 12 LEU HD13 1 1
20 19522 1 1 12 LEU HD21 H 11.476 15.998 -15.320 1.00 . A A . 12 LEU HD21 1 1
20 19523 1 1 12 LEU HD22 H 11.269 16.791 -13.759 1.00 . A A . 12 LEU HD22 1 1
20 19524 1 1 12 LEU HD23 H 10.032 16.961 -15.005 1.00 . A A . 12 LEU HD23 1 1
20 19525 1 1 12 LEU HG H 9.125 15.371 -13.573 1.00 . A A . 12 LEU HG 1 1
20 19526 1 1 12 LEU N N 8.040 12.315 -15.275 1.00 . A A . 12 LEU N 1 1
20 19527 1 1 12 LEU O O 7.331 15.405 -16.861 1.00 . A A . 12 LEU O 1 1
20 19528 1 1 13 TYR C C 7.785 12.667 -20.096 1.00 . A A . 13 TYR C 1 1
20 19529 1 1 13 TYR CA C 7.534 13.810 -19.117 1.00 . A A . 13 TYR CA 1 1
20 19530 1 1 13 TYR CB C 8.292 15.059 -19.569 1.00 . A A . 13 TYR CB 1 1
20 19531 1 1 13 TYR CD1 C 6.464 16.801 -19.623 1.00 . A A . 13 TYR CD1 1 1
20 19532 1 1 13 TYR CD2 C 7.574 16.270 -21.665 1.00 . A A . 13 TYR CD2 1 1
20 19533 1 1 13 TYR CE1 C 5.672 17.717 -20.286 1.00 . A A . 13 TYR CE1 1 1
20 19534 1 1 13 TYR CE2 C 6.786 17.186 -22.336 1.00 . A A . 13 TYR CE2 1 1
20 19535 1 1 13 TYR CG C 7.428 16.062 -20.299 1.00 . A A . 13 TYR CG 1 1
20 19536 1 1 13 TYR CZ C 5.837 17.907 -21.642 1.00 . A A . 13 TYR CZ 1 1
20 19537 1 1 13 TYR H H 8.313 12.546 -17.610 1.00 . A A . 13 TYR H 1 1
20 19538 1 1 13 TYR HA H 6.476 14.030 -19.101 1.00 . A A . 13 TYR HA 1 1
20 19539 1 1 13 TYR HB2 H 8.710 15.551 -18.704 1.00 . A A . 13 TYR HB2 1 1
20 19540 1 1 13 TYR HB3 H 9.093 14.766 -20.232 1.00 . A A . 13 TYR HB3 1 1
20 19541 1 1 13 TYR HD1 H 6.337 16.650 -18.561 1.00 . A A . 13 TYR HD1 1 1
20 19542 1 1 13 TYR HD2 H 8.318 15.704 -22.205 1.00 . A A . 13 TYR HD2 1 1
20 19543 1 1 13 TYR HE1 H 4.928 18.282 -19.743 1.00 . A A . 13 TYR HE1 1 1
20 19544 1 1 13 TYR HE2 H 6.915 17.334 -23.398 1.00 . A A . 13 TYR HE2 1 1
20 19545 1 1 13 TYR HH H 4.542 18.368 -22.987 1.00 . A A . 13 TYR HH 1 1
20 19546 1 1 13 TYR N N 7.934 13.436 -17.766 1.00 . A A . 13 TYR N 1 1
20 19547 1 1 13 TYR O O 8.649 11.820 -19.870 1.00 . A A . 13 TYR O 1 1
20 19548 1 1 13 TYR OH O 5.050 18.819 -22.307 1.00 . A A . 13 TYR OH 1 1
20 19549 1 1 14 ASP C C 8.619 11.465 -22.627 1.00 . A A . 14 ASP C 1 1
20 19550 1 1 14 ASP CA C 7.162 11.614 -22.200 1.00 . A A . 14 ASP CA 1 1
20 19551 1 1 14 ASP CB C 6.293 11.941 -23.415 1.00 . A A . 14 ASP CB 1 1
20 19552 1 1 14 ASP CG C 6.478 13.367 -23.893 1.00 . A A . 14 ASP CG 1 1
20 19553 1 1 14 ASP H H 6.351 13.355 -21.308 1.00 . A A . 14 ASP H 1 1
20 19554 1 1 14 ASP HA H 6.829 10.682 -21.770 1.00 . A A . 14 ASP HA 1 1
20 19555 1 1 14 ASP HB2 H 6.551 11.273 -24.224 1.00 . A A . 14 ASP HB2 1 1
20 19556 1 1 14 ASP HB3 H 5.254 11.799 -23.155 1.00 . A A . 14 ASP HB3 1 1
20 19557 1 1 14 ASP N N 7.023 12.651 -21.184 1.00 . A A . 14 ASP N 1 1
20 19558 1 1 14 ASP O O 9.155 12.306 -23.349 1.00 . A A . 14 ASP O 1 1
20 19559 1 1 14 ASP OD1 O 5.788 14.265 -23.366 1.00 . A A . 14 ASP OD1 1 1
20 19560 1 1 14 ASP OD2 O 7.313 13.586 -24.795 1.00 . A A . 14 ASP OD2 1 1
20 19561 1 1 15 TYR C C 10.767 9.407 -23.847 1.00 . A A . 15 TYR C 1 1
20 19562 1 1 15 TYR CA C 10.651 10.131 -22.509 1.00 . A A . 15 TYR CA 1 1
20 19563 1 1 15 TYR CB C 11.314 9.301 -21.408 1.00 . A A . 15 TYR CB 1 1
20 19564 1 1 15 TYR CD1 C 12.972 11.078 -20.725 1.00 . A A . 15 TYR CD1 1 1
20 19565 1 1 15 TYR CD2 C 13.780 8.865 -21.084 1.00 . A A . 15 TYR CD2 1 1
20 19566 1 1 15 TYR CE1 C 14.251 11.499 -20.413 1.00 . A A . 15 TYR CE1 1 1
20 19567 1 1 15 TYR CE2 C 15.061 9.276 -20.772 1.00 . A A . 15 TYR CE2 1 1
20 19568 1 1 15 TYR CG C 12.714 9.757 -21.066 1.00 . A A . 15 TYR CG 1 1
20 19569 1 1 15 TYR CZ C 15.291 10.595 -20.438 1.00 . A A . 15 TYR CZ 1 1
20 19570 1 1 15 TYR H H 8.775 9.754 -21.605 1.00 . A A . 15 TYR H 1 1
20 19571 1 1 15 TYR HA H 11.156 11.083 -22.582 1.00 . A A . 15 TYR HA 1 1
20 19572 1 1 15 TYR HB2 H 10.717 9.363 -20.511 1.00 . A A . 15 TYR HB2 1 1
20 19573 1 1 15 TYR HB3 H 11.368 8.270 -21.727 1.00 . A A . 15 TYR HB3 1 1
20 19574 1 1 15 TYR HD1 H 12.154 11.784 -20.706 1.00 . A A . 15 TYR HD1 1 1
20 19575 1 1 15 TYR HD2 H 13.596 7.833 -21.346 1.00 . A A . 15 TYR HD2 1 1
20 19576 1 1 15 TYR HE1 H 14.431 12.531 -20.151 1.00 . A A . 15 TYR HE1 1 1
20 19577 1 1 15 TYR HE2 H 15.877 8.568 -20.791 1.00 . A A . 15 TYR HE2 1 1
20 19578 1 1 15 TYR HH H 16.927 10.445 -19.439 1.00 . A A . 15 TYR HH 1 1
20 19579 1 1 15 TYR N N 9.255 10.389 -22.176 1.00 . A A . 15 TYR N 1 1
20 19580 1 1 15 TYR O O 9.793 9.294 -24.590 1.00 . A A . 15 TYR O 1 1
20 19581 1 1 15 TYR OH O 16.566 11.010 -20.126 1.00 . A A . 15 TYR OH 1 1
20 19582 1 1 16 GLN C C 13.212 7.074 -25.186 1.00 . A A . 16 GLN C 1 1
20 19583 1 1 16 GLN CA C 12.211 8.206 -25.393 1.00 . A A . 16 GLN CA 1 1
20 19584 1 1 16 GLN CB C 12.728 9.170 -26.463 1.00 . A A . 16 GLN CB 1 1
20 19585 1 1 16 GLN CD C 12.588 9.860 -28.889 1.00 . A A . 16 GLN CD 1 1
20 19586 1 1 16 GLN CG C 11.887 9.180 -27.730 1.00 . A A . 16 GLN CG 1 1
20 19587 1 1 16 GLN H H 12.704 9.041 -23.512 1.00 . A A . 16 GLN H 1 1
20 19588 1 1 16 GLN HA H 11.274 7.785 -25.724 1.00 . A A . 16 GLN HA 1 1
20 19589 1 1 16 GLN HB2 H 12.739 10.169 -26.055 1.00 . A A . 16 GLN HB2 1 1
20 19590 1 1 16 GLN HB3 H 13.736 8.887 -26.729 1.00 . A A . 16 GLN HB3 1 1
20 19591 1 1 16 GLN HE21 H 12.719 11.551 -27.851 1.00 . A A . 16 GLN HE21 1 1
20 19592 1 1 16 GLN HE22 H 13.387 11.594 -29.443 1.00 . A A . 16 GLN HE22 1 1
20 19593 1 1 16 GLN HG2 H 11.669 8.160 -28.010 1.00 . A A . 16 GLN HG2 1 1
20 19594 1 1 16 GLN HG3 H 10.964 9.703 -27.529 1.00 . A A . 16 GLN HG3 1 1
20 19595 1 1 16 GLN N N 11.967 8.919 -24.145 1.00 . A A . 16 GLN N 1 1
20 19596 1 1 16 GLN NE2 N 12.932 11.130 -28.711 1.00 . A A . 16 GLN NE2 1 1
20 19597 1 1 16 GLN O O 14.046 7.128 -24.283 1.00 . A A . 16 GLN O 1 1
20 19598 1 1 16 GLN OE1 O 12.817 9.251 -29.935 1.00 . A A . 16 GLN OE1 1 1
20 19599 1 1 17 GLU C C 15.356 5.204 -26.610 1.00 . A A . 17 GLU C 1 1
20 19600 1 1 17 GLU CA C 14.020 4.904 -25.937 1.00 . A A . 17 GLU CA 1 1
20 19601 1 1 17 GLU CB C 13.378 3.672 -26.578 1.00 . A A . 17 GLU CB 1 1
20 19602 1 1 17 GLU CD C 13.453 2.876 -28.974 1.00 . A A . 17 GLU CD 1 1
20 19603 1 1 17 GLU CG C 12.905 3.904 -28.003 1.00 . A A . 17 GLU CG 1 1
20 19604 1 1 17 GLU H H 12.436 6.064 -26.729 1.00 . A A . 17 GLU H 1 1
20 19605 1 1 17 GLU HA H 14.195 4.703 -24.890 1.00 . A A . 17 GLU HA 1 1
20 19606 1 1 17 GLU HB2 H 14.099 2.868 -26.586 1.00 . A A . 17 GLU HB2 1 1
20 19607 1 1 17 GLU HB3 H 12.527 3.374 -25.983 1.00 . A A . 17 GLU HB3 1 1
20 19608 1 1 17 GLU HG2 H 11.827 3.857 -28.024 1.00 . A A . 17 GLU HG2 1 1
20 19609 1 1 17 GLU HG3 H 13.228 4.885 -28.321 1.00 . A A . 17 GLU HG3 1 1
20 19610 1 1 17 GLU N N 13.122 6.049 -26.029 1.00 . A A . 17 GLU N 1 1
20 19611 1 1 17 GLU O O 15.416 5.451 -27.815 1.00 . A A . 17 GLU O 1 1
20 19612 1 1 17 GLU OE1 O 14.680 2.875 -29.207 1.00 . A A . 17 GLU OE1 1 1
20 19613 1 1 17 GLU OE2 O 12.655 2.073 -29.501 1.00 . A A . 17 GLU OE2 1 1
20 19614 1 1 18 LYS C C 18.625 4.191 -26.298 1.00 . A A . 18 LYS C 1 1
20 19615 1 1 18 LYS CA C 17.763 5.448 -26.341 1.00 . A A . 18 LYS CA 1 1
20 19616 1 1 18 LYS CB C 18.430 6.565 -25.535 1.00 . A A . 18 LYS CB 1 1
20 19617 1 1 18 LYS CD C 18.108 8.697 -26.825 1.00 . A A . 18 LYS CD 1 1
20 19618 1 1 18 LYS CE C 17.865 8.665 -28.326 1.00 . A A . 18 LYS CE 1 1
20 19619 1 1 18 LYS CG C 19.096 7.623 -26.397 1.00 . A A . 18 LYS CG 1 1
20 19620 1 1 18 LYS H H 16.315 4.976 -24.871 1.00 . A A . 18 LYS H 1 1
20 19621 1 1 18 LYS HA H 17.663 5.767 -27.368 1.00 . A A . 18 LYS HA 1 1
20 19622 1 1 18 LYS HB2 H 17.682 7.047 -24.923 1.00 . A A . 18 LYS HB2 1 1
20 19623 1 1 18 LYS HB3 H 19.182 6.129 -24.893 1.00 . A A . 18 LYS HB3 1 1
20 19624 1 1 18 LYS HD2 H 17.170 8.533 -26.316 1.00 . A A . 18 LYS HD2 1 1
20 19625 1 1 18 LYS HD3 H 18.503 9.665 -26.553 1.00 . A A . 18 LYS HD3 1 1
20 19626 1 1 18 LYS HE2 H 18.049 7.664 -28.686 1.00 . A A . 18 LYS HE2 1 1
20 19627 1 1 18 LYS HE3 H 16.837 8.933 -28.516 1.00 . A A . 18 LYS HE3 1 1
20 19628 1 1 18 LYS HG2 H 19.892 8.086 -25.833 1.00 . A A . 18 LYS HG2 1 1
20 19629 1 1 18 LYS HG3 H 19.504 7.151 -27.280 1.00 . A A . 18 LYS HG3 1 1
20 19630 1 1 18 LYS HZ1 H 19.444 9.086 -29.628 1.00 . A A . 18 LYS HZ1 1 1
20 19631 1 1 18 LYS HZ2 H 19.272 10.208 -28.374 1.00 . A A . 18 LYS HZ2 1 1
20 19632 1 1 18 LYS HZ3 H 18.193 10.224 -29.676 1.00 . A A . 18 LYS HZ3 1 1
20 19633 1 1 18 LYS N N 16.426 5.180 -25.824 1.00 . A A . 18 LYS N 1 1
20 19634 1 1 18 LYS NZ N 18.756 9.612 -29.052 1.00 . A A . 18 LYS NZ 1 1
20 19635 1 1 18 LYS O O 19.853 4.267 -26.354 1.00 . A A . 18 LYS O 1 1
20 19636 1 1 19 SER C C 17.702 0.599 -26.047 1.00 . A A . 19 SER C 1 1
20 19637 1 1 19 SER CA C 18.683 1.762 -26.148 1.00 . A A . 19 SER CA 1 1
20 19638 1 1 19 SER CB C 19.645 1.738 -24.958 1.00 . A A . 19 SER CB 1 1
20 19639 1 1 19 SER H H 16.996 3.041 -26.160 1.00 . A A . 19 SER H 1 1
20 19640 1 1 19 SER HA H 19.251 1.661 -27.061 1.00 . A A . 19 SER HA 1 1
20 19641 1 1 19 SER HB2 H 19.625 0.760 -24.502 1.00 . A A . 19 SER HB2 1 1
20 19642 1 1 19 SER HB3 H 20.646 1.954 -25.303 1.00 . A A . 19 SER HB3 1 1
20 19643 1 1 19 SER HG H 19.747 3.523 -24.158 1.00 . A A . 19 SER HG 1 1
20 19644 1 1 19 SER N N 17.975 3.036 -26.200 1.00 . A A . 19 SER N 1 1
20 19645 1 1 19 SER O O 16.543 0.762 -25.665 1.00 . A A . 19 SER O 1 1
20 19646 1 1 19 SER OG O 19.279 2.702 -23.987 1.00 . A A . 19 SER OG 1 1
20 19647 1 1 20 PRO C C 17.037 -2.255 -24.928 1.00 . A A . 20 PRO C 1 1
20 19648 1 1 20 PRO CA C 17.357 -1.822 -26.355 1.00 . A A . 20 PRO CA 1 1
20 19649 1 1 20 PRO CB C 18.238 -2.866 -27.045 1.00 . A A . 20 PRO CB 1 1
20 19650 1 1 20 PRO CD C 19.547 -0.875 -26.862 1.00 . A A . 20 PRO CD 1 1
20 19651 1 1 20 PRO CG C 19.631 -2.376 -26.851 1.00 . A A . 20 PRO CG 1 1
20 19652 1 1 20 PRO HA H 16.438 -1.701 -26.908 1.00 . A A . 20 PRO HA 1 1
20 19653 1 1 20 PRO HB2 H 18.089 -3.831 -26.580 1.00 . A A . 20 PRO HB2 1 1
20 19654 1 1 20 PRO HB3 H 17.982 -2.922 -28.093 1.00 . A A . 20 PRO HB3 1 1
20 19655 1 1 20 PRO HD2 H 20.274 -0.451 -26.185 1.00 . A A . 20 PRO HD2 1 1
20 19656 1 1 20 PRO HD3 H 19.695 -0.496 -27.863 1.00 . A A . 20 PRO HD3 1 1
20 19657 1 1 20 PRO HG2 H 20.013 -2.723 -25.903 1.00 . A A . 20 PRO HG2 1 1
20 19658 1 1 20 PRO HG3 H 20.258 -2.722 -27.660 1.00 . A A . 20 PRO HG3 1 1
20 19659 1 1 20 PRO N N 18.176 -0.606 -26.398 1.00 . A A . 20 PRO N 1 1
20 19660 1 1 20 PRO O O 16.160 -3.090 -24.705 1.00 . A A . 20 PRO O 1 1
20 19661 1 1 21 ARG C C 16.534 -1.056 -21.924 1.00 . A A . 21 ARG C 1 1
20 19662 1 1 21 ARG CA C 17.543 -2.009 -22.561 1.00 . A A . 21 ARG CA 1 1
20 19663 1 1 21 ARG CB C 18.868 -1.949 -21.799 1.00 . A A . 21 ARG CB 1 1
20 19664 1 1 21 ARG CD C 20.583 -3.308 -23.035 1.00 . A A . 21 ARG CD 1 1
20 19665 1 1 21 ARG CG C 19.651 -3.251 -21.835 1.00 . A A . 21 ARG CG 1 1
20 19666 1 1 21 ARG CZ C 21.689 -5.020 -24.410 1.00 . A A . 21 ARG CZ 1 1
20 19667 1 1 21 ARG H H 18.436 -1.022 -24.206 1.00 . A A . 21 ARG H 1 1
20 19668 1 1 21 ARG HA H 17.153 -3.014 -22.509 1.00 . A A . 21 ARG HA 1 1
20 19669 1 1 21 ARG HB2 H 19.483 -1.173 -22.230 1.00 . A A . 21 ARG HB2 1 1
20 19670 1 1 21 ARG HB3 H 18.665 -1.705 -20.767 1.00 . A A . 21 ARG HB3 1 1
20 19671 1 1 21 ARG HD2 H 20.169 -2.698 -23.825 1.00 . A A . 21 ARG HD2 1 1
20 19672 1 1 21 ARG HD3 H 21.546 -2.914 -22.745 1.00 . A A . 21 ARG HD3 1 1
20 19673 1 1 21 ARG HE H 20.148 -5.358 -23.189 1.00 . A A . 21 ARG HE 1 1
20 19674 1 1 21 ARG HG2 H 20.238 -3.333 -20.933 1.00 . A A . 21 ARG HG2 1 1
20 19675 1 1 21 ARG HG3 H 18.956 -4.076 -21.891 1.00 . A A . 21 ARG HG3 1 1
20 19676 1 1 21 ARG HH11 H 22.458 -3.160 -24.587 1.00 . A A . 21 ARG HH11 1 1
20 19677 1 1 21 ARG HH12 H 23.228 -4.377 -25.551 1.00 . A A . 21 ARG HH12 1 1
20 19678 1 1 21 ARG HH21 H 21.154 -6.969 -24.453 1.00 . A A . 21 ARG HH21 1 1
20 19679 1 1 21 ARG HH22 H 22.485 -6.542 -25.474 1.00 . A A . 21 ARG HH22 1 1
20 19680 1 1 21 ARG N N 17.751 -1.681 -23.966 1.00 . A A . 21 ARG N 1 1
20 19681 1 1 21 ARG NE N 20.757 -4.671 -23.530 1.00 . A A . 21 ARG NE 1 1
20 19682 1 1 21 ARG NH1 N 22.527 -4.111 -24.889 1.00 . A A . 21 ARG NH1 1 1
20 19683 1 1 21 ARG NH2 N 21.784 -6.281 -24.812 1.00 . A A . 21 ARG NH2 1 1
20 19684 1 1 21 ARG O O 15.919 -1.378 -20.908 1.00 . A A . 21 ARG O 1 1
20 19685 1 1 22 GLU C C 14.193 1.192 -22.897 1.00 . A A . 22 GLU C 1 1
20 19686 1 1 22 GLU CA C 15.439 1.115 -22.021 1.00 . A A . 22 GLU CA 1 1
20 19687 1 1 22 GLU CB C 16.114 2.486 -21.952 1.00 . A A . 22 GLU CB 1 1
20 19688 1 1 22 GLU CD C 17.693 3.976 -20.661 1.00 . A A . 22 GLU CD 1 1
20 19689 1 1 22 GLU CG C 17.255 2.554 -20.950 1.00 . A A . 22 GLU CG 1 1
20 19690 1 1 22 GLU H H 16.891 0.314 -23.337 1.00 . A A . 22 GLU H 1 1
20 19691 1 1 22 GLU HA H 15.146 0.818 -21.025 1.00 . A A . 22 GLU HA 1 1
20 19692 1 1 22 GLU HB2 H 16.504 2.732 -22.929 1.00 . A A . 22 GLU HB2 1 1
20 19693 1 1 22 GLU HB3 H 15.375 3.223 -21.674 1.00 . A A . 22 GLU HB3 1 1
20 19694 1 1 22 GLU HG2 H 16.933 2.097 -20.026 1.00 . A A . 22 GLU HG2 1 1
20 19695 1 1 22 GLU HG3 H 18.097 2.007 -21.347 1.00 . A A . 22 GLU HG3 1 1
20 19696 1 1 22 GLU N N 16.372 0.116 -22.530 1.00 . A A . 22 GLU N 1 1
20 19697 1 1 22 GLU O O 14.156 0.635 -23.995 1.00 . A A . 22 GLU O 1 1
20 19698 1 1 22 GLU OE1 O 16.835 4.882 -20.708 1.00 . A A . 22 GLU OE1 1 1
20 19699 1 1 22 GLU OE2 O 18.893 4.184 -20.387 1.00 . A A . 22 GLU OE2 1 1
20 19700 1 1 23 VAL C C 11.391 3.462 -23.034 1.00 . A A . 23 VAL C 1 1
20 19701 1 1 23 VAL CA C 11.923 2.038 -23.142 1.00 . A A . 23 VAL CA 1 1
20 19702 1 1 23 VAL CB C 10.848 1.060 -22.633 1.00 . A A . 23 VAL CB 1 1
20 19703 1 1 23 VAL CG1 C 10.338 1.490 -21.267 1.00 . A A . 23 VAL CG1 1 1
20 19704 1 1 23 VAL CG2 C 9.705 0.959 -23.631 1.00 . A A . 23 VAL CG2 1 1
20 19705 1 1 23 VAL H H 13.261 2.308 -21.524 1.00 . A A . 23 VAL H 1 1
20 19706 1 1 23 VAL HA H 12.120 1.816 -24.181 1.00 . A A . 23 VAL HA 1 1
20 19707 1 1 23 VAL HB H 11.298 0.083 -22.534 1.00 . A A . 23 VAL HB 1 1
20 19708 1 1 23 VAL HG11 H 10.187 0.618 -20.648 1.00 . A A . 23 VAL HG11 1 1
20 19709 1 1 23 VAL HG12 H 11.062 2.143 -20.801 1.00 . A A . 23 VAL HG12 1 1
20 19710 1 1 23 VAL HG13 H 9.401 2.015 -21.382 1.00 . A A . 23 VAL HG13 1 1
20 19711 1 1 23 VAL HG21 H 8.917 1.641 -23.347 1.00 . A A . 23 VAL HG21 1 1
20 19712 1 1 23 VAL HG22 H 10.064 1.214 -24.617 1.00 . A A . 23 VAL HG22 1 1
20 19713 1 1 23 VAL HG23 H 9.320 -0.051 -23.639 1.00 . A A . 23 VAL HG23 1 1
20 19714 1 1 23 VAL N N 13.172 1.887 -22.405 1.00 . A A . 23 VAL N 1 1
20 19715 1 1 23 VAL O O 11.744 4.202 -22.115 1.00 . A A . 23 VAL O 1 1
20 19716 1 1 24 THR C C 8.629 5.208 -23.242 1.00 . A A . 24 THR C 1 1
20 19717 1 1 24 THR CA C 9.955 5.179 -23.992 1.00 . A A . 24 THR CA 1 1
20 19718 1 1 24 THR CB C 9.729 5.680 -25.431 1.00 . A A . 24 THR CB 1 1
20 19719 1 1 24 THR CG2 C 8.910 4.678 -26.231 1.00 . A A . 24 THR CG2 1 1
20 19720 1 1 24 THR H H 10.294 3.208 -24.686 1.00 . A A . 24 THR H 1 1
20 19721 1 1 24 THR HA H 10.648 5.849 -23.504 1.00 . A A . 24 THR HA 1 1
20 19722 1 1 24 THR HB H 10.691 5.800 -25.909 1.00 . A A . 24 THR HB 1 1
20 19723 1 1 24 THR HG1 H 8.693 7.129 -26.279 1.00 . A A . 24 THR HG1 1 1
20 19724 1 1 24 THR HG21 H 8.011 5.155 -26.589 1.00 . A A . 24 THR HG21 1 1
20 19725 1 1 24 THR HG22 H 8.648 3.842 -25.599 1.00 . A A . 24 THR HG22 1 1
20 19726 1 1 24 THR HG23 H 9.492 4.327 -27.070 1.00 . A A . 24 THR HG23 1 1
20 19727 1 1 24 THR N N 10.537 3.843 -23.980 1.00 . A A . 24 THR N 1 1
20 19728 1 1 24 THR O O 7.680 4.516 -23.612 1.00 . A A . 24 THR O 1 1
20 19729 1 1 24 THR OG1 O 9.057 6.945 -25.409 1.00 . A A . 24 THR OG1 1 1
20 19730 1 1 25 MET C C 6.690 7.487 -21.605 1.00 . A A . 25 MET C 1 1
20 19731 1 1 25 MET CA C 7.356 6.132 -21.385 1.00 . A A . 25 MET CA 1 1
20 19732 1 1 25 MET CB C 7.679 5.945 -19.901 1.00 . A A . 25 MET CB 1 1
20 19733 1 1 25 MET CE C 8.980 4.214 -16.928 1.00 . A A . 25 MET CE 1 1
20 19734 1 1 25 MET CG C 8.548 4.731 -19.616 1.00 . A A . 25 MET CG 1 1
20 19735 1 1 25 MET H H 9.358 6.539 -21.939 1.00 . A A . 25 MET H 1 1
20 19736 1 1 25 MET HA H 6.675 5.354 -21.696 1.00 . A A . 25 MET HA 1 1
20 19737 1 1 25 MET HB2 H 8.196 6.823 -19.544 1.00 . A A . 25 MET HB2 1 1
20 19738 1 1 25 MET HB3 H 6.754 5.834 -19.354 1.00 . A A . 25 MET HB3 1 1
20 19739 1 1 25 MET HE1 H 8.672 5.183 -16.562 1.00 . A A . 25 MET HE1 1 1
20 19740 1 1 25 MET HE2 H 8.917 3.491 -16.129 1.00 . A A . 25 MET HE2 1 1
20 19741 1 1 25 MET HE3 H 9.998 4.270 -17.284 1.00 . A A . 25 MET HE3 1 1
20 19742 1 1 25 MET HG2 H 8.602 4.126 -20.509 1.00 . A A . 25 MET HG2 1 1
20 19743 1 1 25 MET HG3 H 9.539 5.069 -19.352 1.00 . A A . 25 MET HG3 1 1
20 19744 1 1 25 MET N N 8.569 6.012 -22.186 1.00 . A A . 25 MET N 1 1
20 19745 1 1 25 MET O O 7.326 8.435 -22.066 1.00 . A A . 25 MET O 1 1
20 19746 1 1 25 MET SD S 7.905 3.716 -18.272 1.00 . A A . 25 MET SD 1 1
20 19747 1 1 26 LYS C C 4.449 9.500 -20.090 1.00 . A A . 26 LYS C 1 1
20 19748 1 1 26 LYS CA C 4.653 8.809 -21.434 1.00 . A A . 26 LYS CA 1 1
20 19749 1 1 26 LYS CB C 3.298 8.525 -22.085 1.00 . A A . 26 LYS CB 1 1
20 19750 1 1 26 LYS CD C 2.224 8.496 -24.356 1.00 . A A . 26 LYS CD 1 1
20 19751 1 1 26 LYS CE C 2.178 9.161 -25.723 1.00 . A A . 26 LYS CE 1 1
20 19752 1 1 26 LYS CG C 3.070 9.292 -23.377 1.00 . A A . 26 LYS CG 1 1
20 19753 1 1 26 LYS H H 4.954 6.780 -20.911 1.00 . A A . 26 LYS H 1 1
20 19754 1 1 26 LYS HA H 5.223 9.462 -22.078 1.00 . A A . 26 LYS HA 1 1
20 19755 1 1 26 LYS HB2 H 3.229 7.469 -22.301 1.00 . A A . 26 LYS HB2 1 1
20 19756 1 1 26 LYS HB3 H 2.515 8.793 -21.390 1.00 . A A . 26 LYS HB3 1 1
20 19757 1 1 26 LYS HD2 H 2.646 7.508 -24.463 1.00 . A A . 26 LYS HD2 1 1
20 19758 1 1 26 LYS HD3 H 1.218 8.419 -23.968 1.00 . A A . 26 LYS HD3 1 1
20 19759 1 1 26 LYS HE2 H 1.973 10.213 -25.590 1.00 . A A . 26 LYS HE2 1 1
20 19760 1 1 26 LYS HE3 H 3.140 9.040 -26.199 1.00 . A A . 26 LYS HE3 1 1
20 19761 1 1 26 LYS HG2 H 2.564 10.218 -23.151 1.00 . A A . 26 LYS HG2 1 1
20 19762 1 1 26 LYS HG3 H 4.028 9.504 -23.832 1.00 . A A . 26 LYS HG3 1 1
20 19763 1 1 26 LYS HZ1 H 0.190 8.925 -26.317 1.00 . A A . 26 LYS HZ1 1 1
20 19764 1 1 26 LYS HZ2 H 1.131 7.532 -26.504 1.00 . A A . 26 LYS HZ2 1 1
20 19765 1 1 26 LYS HZ3 H 1.302 8.819 -27.587 1.00 . A A . 26 LYS HZ3 1 1
20 19766 1 1 26 LYS N N 5.406 7.571 -21.274 1.00 . A A . 26 LYS N 1 1
20 19767 1 1 26 LYS NZ N 1.127 8.568 -26.594 1.00 . A A . 26 LYS NZ 1 1
20 19768 1 1 26 LYS O O 4.322 8.844 -19.056 1.00 . A A . 26 LYS O 1 1
20 19769 1 1 27 LYS C C 3.012 11.114 -18.116 1.00 . A A . 27 LYS C 1 1
20 19770 1 1 27 LYS CA C 4.226 11.609 -18.895 1.00 . A A . 27 LYS CA 1 1
20 19771 1 1 27 LYS CB C 4.056 13.091 -19.237 1.00 . A A . 27 LYS CB 1 1
20 19772 1 1 27 LYS CD C 1.789 14.062 -18.761 1.00 . A A . 27 LYS CD 1 1
20 19773 1 1 27 LYS CE C 0.912 15.150 -19.362 1.00 . A A . 27 LYS CE 1 1
20 19774 1 1 27 LYS CG C 2.690 13.430 -19.808 1.00 . A A . 27 LYS CG 1 1
20 19775 1 1 27 LYS H H 4.525 11.295 -20.967 1.00 . A A . 27 LYS H 1 1
20 19776 1 1 27 LYS HA H 5.106 11.489 -18.281 1.00 . A A . 27 LYS HA 1 1
20 19777 1 1 27 LYS HB2 H 4.203 13.675 -18.340 1.00 . A A . 27 LYS HB2 1 1
20 19778 1 1 27 LYS HB3 H 4.805 13.369 -19.964 1.00 . A A . 27 LYS HB3 1 1
20 19779 1 1 27 LYS HD2 H 1.154 13.299 -18.336 1.00 . A A . 27 LYS HD2 1 1
20 19780 1 1 27 LYS HD3 H 2.403 14.495 -17.984 1.00 . A A . 27 LYS HD3 1 1
20 19781 1 1 27 LYS HE2 H 1.516 16.029 -19.530 1.00 . A A . 27 LYS HE2 1 1
20 19782 1 1 27 LYS HE3 H 0.520 14.797 -20.305 1.00 . A A . 27 LYS HE3 1 1
20 19783 1 1 27 LYS HG2 H 2.813 14.124 -20.626 1.00 . A A . 27 LYS HG2 1 1
20 19784 1 1 27 LYS HG3 H 2.225 12.523 -20.169 1.00 . A A . 27 LYS HG3 1 1
20 19785 1 1 27 LYS HZ1 H 0.009 16.354 -17.913 1.00 . A A . 27 LYS HZ1 1 1
20 19786 1 1 27 LYS HZ2 H -0.422 14.721 -17.813 1.00 . A A . 27 LYS HZ2 1 1
20 19787 1 1 27 LYS HZ3 H -1.077 15.695 -19.030 1.00 . A A . 27 LYS HZ3 1 1
20 19788 1 1 27 LYS N N 4.418 10.828 -20.111 1.00 . A A . 27 LYS N 1 1
20 19789 1 1 27 LYS NZ N -0.224 15.505 -18.467 1.00 . A A . 27 LYS NZ 1 1
20 19790 1 1 27 LYS O O 1.988 10.763 -18.701 1.00 . A A . 27 LYS O 1 1
20 19791 1 1 28 GLY C C 2.143 9.164 -15.609 1.00 . A A . 28 GLY C 1 1
20 19792 1 1 28 GLY CA C 2.038 10.636 -15.955 1.00 . A A . 28 GLY CA 1 1
20 19793 1 1 28 GLY H H 3.974 11.380 -16.381 1.00 . A A . 28 GLY H 1 1
20 19794 1 1 28 GLY HA2 H 2.037 11.210 -15.041 1.00 . A A . 28 GLY HA2 1 1
20 19795 1 1 28 GLY HA3 H 1.108 10.806 -16.476 1.00 . A A . 28 GLY HA3 1 1
20 19796 1 1 28 GLY N N 3.134 11.089 -16.792 1.00 . A A . 28 GLY N 1 1
20 19797 1 1 28 GLY O O 1.489 8.689 -14.680 1.00 . A A . 28 GLY O 1 1
20 19798 1 1 29 ASP C C 3.730 6.756 -14.741 1.00 . A A . 29 ASP C 1 1
20 19799 1 1 29 ASP CA C 3.152 7.011 -16.129 1.00 . A A . 29 ASP CA 1 1
20 19800 1 1 29 ASP CB C 4.072 6.416 -17.196 1.00 . A A . 29 ASP CB 1 1
20 19801 1 1 29 ASP CG C 4.029 4.901 -17.218 1.00 . A A . 29 ASP CG 1 1
20 19802 1 1 29 ASP H H 3.458 8.874 -17.087 1.00 . A A . 29 ASP H 1 1
20 19803 1 1 29 ASP HA H 2.185 6.535 -16.195 1.00 . A A . 29 ASP HA 1 1
20 19804 1 1 29 ASP HB2 H 3.770 6.781 -18.167 1.00 . A A . 29 ASP HB2 1 1
20 19805 1 1 29 ASP HB3 H 5.088 6.727 -16.999 1.00 . A A . 29 ASP HB3 1 1
20 19806 1 1 29 ASP N N 2.964 8.438 -16.360 1.00 . A A . 29 ASP N 1 1
20 19807 1 1 29 ASP O O 4.639 7.460 -14.298 1.00 . A A . 29 ASP O 1 1
20 19808 1 1 29 ASP OD1 O 3.153 4.323 -16.542 1.00 . A A . 29 ASP OD1 1 1
20 19809 1 1 29 ASP OD2 O 4.872 4.293 -17.912 1.00 . A A . 29 ASP OD2 1 1
20 19810 1 1 30 ILE C C 3.853 3.895 -12.579 1.00 . A A . 30 ILE C 1 1
20 19811 1 1 30 ILE CA C 3.662 5.401 -12.722 1.00 . A A . 30 ILE CA 1 1
20 19812 1 1 30 ILE CB C 2.679 5.887 -11.641 1.00 . A A . 30 ILE CB 1 1
20 19813 1 1 30 ILE CD1 C 1.065 7.832 -11.940 1.00 . A A . 30 ILE CD1 1 1
20 19814 1 1 30 ILE CG1 C 2.500 7.404 -11.728 1.00 . A A . 30 ILE CG1 1 1
20 19815 1 1 30 ILE CG2 C 3.170 5.485 -10.258 1.00 . A A . 30 ILE CG2 1 1
20 19816 1 1 30 ILE H H 2.477 5.223 -14.466 1.00 . A A . 30 ILE H 1 1
20 19817 1 1 30 ILE HA H 4.613 5.890 -12.562 1.00 . A A . 30 ILE HA 1 1
20 19818 1 1 30 ILE HB H 1.726 5.409 -11.811 1.00 . A A . 30 ILE HB 1 1
20 19819 1 1 30 ILE HD11 H 0.499 7.655 -11.036 1.00 . A A . 30 ILE HD11 1 1
20 19820 1 1 30 ILE HD12 H 1.034 8.884 -12.181 1.00 . A A . 30 ILE HD12 1 1
20 19821 1 1 30 ILE HD13 H 0.634 7.263 -12.750 1.00 . A A . 30 ILE HD13 1 1
20 19822 1 1 30 ILE HG12 H 2.848 7.855 -10.812 1.00 . A A . 30 ILE HG12 1 1
20 19823 1 1 30 ILE HG13 H 3.085 7.781 -12.555 1.00 . A A . 30 ILE HG13 1 1
20 19824 1 1 30 ILE HG21 H 3.010 6.301 -9.568 1.00 . A A . 30 ILE HG21 1 1
20 19825 1 1 30 ILE HG22 H 2.623 4.617 -9.921 1.00 . A A . 30 ILE HG22 1 1
20 19826 1 1 30 ILE HG23 H 4.223 5.252 -10.303 1.00 . A A . 30 ILE HG23 1 1
20 19827 1 1 30 ILE N N 3.198 5.747 -14.059 1.00 . A A . 30 ILE N 1 1
20 19828 1 1 30 ILE O O 2.931 3.115 -12.822 1.00 . A A . 30 ILE O 1 1
20 19829 1 1 31 LEU C C 5.810 1.793 -10.572 1.00 . A A . 31 LEU C 1 1
20 19830 1 1 31 LEU CA C 5.367 2.077 -12.004 1.00 . A A . 31 LEU CA 1 1
20 19831 1 1 31 LEU CB C 6.462 1.650 -12.983 1.00 . A A . 31 LEU CB 1 1
20 19832 1 1 31 LEU CD1 C 4.975 0.223 -14.409 1.00 . A A . 31 LEU CD1 1 1
20 19833 1 1 31 LEU CD2 C 5.439 2.591 -15.069 1.00 . A A . 31 LEU CD2 1 1
20 19834 1 1 31 LEU CG C 6.005 1.342 -14.409 1.00 . A A . 31 LEU CG 1 1
20 19835 1 1 31 LEU H H 5.749 4.159 -12.003 1.00 . A A . 31 LEU H 1 1
20 19836 1 1 31 LEU HA H 4.471 1.512 -12.210 1.00 . A A . 31 LEU HA 1 1
20 19837 1 1 31 LEU HB2 H 7.189 2.446 -13.033 1.00 . A A . 31 LEU HB2 1 1
20 19838 1 1 31 LEU HB3 H 6.931 0.761 -12.585 1.00 . A A . 31 LEU HB3 1 1
20 19839 1 1 31 LEU HD11 H 3.982 0.648 -14.427 1.00 . A A . 31 LEU HD11 1 1
20 19840 1 1 31 LEU HD12 H 5.094 -0.376 -13.519 1.00 . A A . 31 LEU HD12 1 1
20 19841 1 1 31 LEU HD13 H 5.117 -0.397 -15.282 1.00 . A A . 31 LEU HD13 1 1
20 19842 1 1 31 LEU HD21 H 5.603 2.541 -16.135 1.00 . A A . 31 LEU HD21 1 1
20 19843 1 1 31 LEU HD22 H 5.933 3.464 -14.669 1.00 . A A . 31 LEU HD22 1 1
20 19844 1 1 31 LEU HD23 H 4.379 2.655 -14.869 1.00 . A A . 31 LEU HD23 1 1
20 19845 1 1 31 LEU HG H 6.855 1.012 -14.990 1.00 . A A . 31 LEU HG 1 1
20 19846 1 1 31 LEU N N 5.055 3.491 -12.181 1.00 . A A . 31 LEU N 1 1
20 19847 1 1 31 LEU O O 6.416 2.642 -9.918 1.00 . A A . 31 LEU O 1 1
20 19848 1 1 32 THR C C 7.280 -0.384 -8.697 1.00 . A A . 32 THR C 1 1
20 19849 1 1 32 THR CA C 5.871 0.195 -8.737 1.00 . A A . 32 THR CA 1 1
20 19850 1 1 32 THR CB C 4.885 -0.843 -8.170 1.00 . A A . 32 THR CB 1 1
20 19851 1 1 32 THR CG2 C 4.723 -0.671 -6.667 1.00 . A A . 32 THR CG2 1 1
20 19852 1 1 32 THR H H 5.019 -0.041 -10.661 1.00 . A A . 32 THR H 1 1
20 19853 1 1 32 THR HA H 5.835 1.074 -8.111 1.00 . A A . 32 THR HA 1 1
20 19854 1 1 32 THR HB H 5.276 -1.832 -8.364 1.00 . A A . 32 THR HB 1 1
20 19855 1 1 32 THR HG1 H 3.605 -1.225 -9.621 1.00 . A A . 32 THR HG1 1 1
20 19856 1 1 32 THR HG21 H 4.338 0.315 -6.458 1.00 . A A . 32 THR HG21 1 1
20 19857 1 1 32 THR HG22 H 5.682 -0.793 -6.185 1.00 . A A . 32 THR HG22 1 1
20 19858 1 1 32 THR HG23 H 4.034 -1.413 -6.292 1.00 . A A . 32 THR HG23 1 1
20 19859 1 1 32 THR N N 5.504 0.592 -10.091 1.00 . A A . 32 THR N 1 1
20 19860 1 1 32 THR O O 7.536 -1.460 -9.241 1.00 . A A . 32 THR O 1 1
20 19861 1 1 32 THR OG1 O 3.611 -0.711 -8.810 1.00 . A A . 32 THR OG1 1 1
20 19862 1 1 33 LEU C C 9.752 -1.057 -6.755 1.00 . A A . 33 LEU C 1 1
20 19863 1 1 33 LEU CA C 9.577 -0.110 -7.938 1.00 . A A . 33 LEU CA 1 1
20 19864 1 1 33 LEU CB C 10.508 1.094 -7.785 1.00 . A A . 33 LEU CB 1 1
20 19865 1 1 33 LEU CD1 C 11.837 0.847 -9.896 1.00 . A A . 33 LEU CD1 1 1
20 19866 1 1 33 LEU CD2 C 9.733 2.200 -9.897 1.00 . A A . 33 LEU CD2 1 1
20 19867 1 1 33 LEU CG C 10.946 1.773 -9.083 1.00 . A A . 33 LEU CG 1 1
20 19868 1 1 33 LEU H H 7.928 1.182 -7.638 1.00 . A A . 33 LEU H 1 1
20 19869 1 1 33 LEU HA H 9.830 -0.637 -8.846 1.00 . A A . 33 LEU HA 1 1
20 19870 1 1 33 LEU HB2 H 9.999 1.830 -7.182 1.00 . A A . 33 LEU HB2 1 1
20 19871 1 1 33 LEU HB3 H 11.397 0.760 -7.269 1.00 . A A . 33 LEU HB3 1 1
20 19872 1 1 33 LEU HD11 H 12.050 1.301 -10.852 1.00 . A A . 33 LEU HD11 1 1
20 19873 1 1 33 LEU HD12 H 11.332 -0.095 -10.048 1.00 . A A . 33 LEU HD12 1 1
20 19874 1 1 33 LEU HD13 H 12.761 0.678 -9.363 1.00 . A A . 33 LEU HD13 1 1
20 19875 1 1 33 LEU HD21 H 10.007 3.016 -10.549 1.00 . A A . 33 LEU HD21 1 1
20 19876 1 1 33 LEU HD22 H 8.947 2.520 -9.229 1.00 . A A . 33 LEU HD22 1 1
20 19877 1 1 33 LEU HD23 H 9.386 1.366 -10.489 1.00 . A A . 33 LEU HD23 1 1
20 19878 1 1 33 LEU HG H 11.518 2.659 -8.842 1.00 . A A . 33 LEU HG 1 1
20 19879 1 1 33 LEU N N 8.192 0.334 -8.050 1.00 . A A . 33 LEU N 1 1
20 19880 1 1 33 LEU O O 9.197 -0.831 -5.679 1.00 . A A . 33 LEU O 1 1
20 19881 1 1 34 LEU C C 12.105 -2.819 -5.212 1.00 . A A . 34 LEU C 1 1
20 19882 1 1 34 LEU CA C 10.777 -3.096 -5.910 1.00 . A A . 34 LEU CA 1 1
20 19883 1 1 34 LEU CB C 10.781 -4.510 -6.495 1.00 . A A . 34 LEU CB 1 1
20 19884 1 1 34 LEU CD1 C 10.130 -5.912 -4.522 1.00 . A A . 34 LEU CD1 1 1
20 19885 1 1 34 LEU CD2 C 11.558 -6.888 -6.329 1.00 . A A . 34 LEU CD2 1 1
20 19886 1 1 34 LEU CG C 11.217 -5.627 -5.547 1.00 . A A . 34 LEU CG 1 1
20 19887 1 1 34 LEU H H 10.941 -2.242 -7.840 1.00 . A A . 34 LEU H 1 1
20 19888 1 1 34 LEU HA H 9.980 -3.017 -5.187 1.00 . A A . 34 LEU HA 1 1
20 19889 1 1 34 LEU HB2 H 9.779 -4.732 -6.829 1.00 . A A . 34 LEU HB2 1 1
20 19890 1 1 34 LEU HB3 H 11.451 -4.514 -7.344 1.00 . A A . 34 LEU HB3 1 1
20 19891 1 1 34 LEU HD11 H 9.241 -6.260 -5.027 1.00 . A A . 34 LEU HD11 1 1
20 19892 1 1 34 LEU HD12 H 9.904 -5.007 -3.977 1.00 . A A . 34 LEU HD12 1 1
20 19893 1 1 34 LEU HD13 H 10.474 -6.670 -3.834 1.00 . A A . 34 LEU HD13 1 1
20 19894 1 1 34 LEU HD21 H 11.823 -6.622 -7.341 1.00 . A A . 34 LEU HD21 1 1
20 19895 1 1 34 LEU HD22 H 10.701 -7.546 -6.342 1.00 . A A . 34 LEU HD22 1 1
20 19896 1 1 34 LEU HD23 H 12.390 -7.390 -5.857 1.00 . A A . 34 LEU HD23 1 1
20 19897 1 1 34 LEU HG H 12.103 -5.313 -5.014 1.00 . A A . 34 LEU HG 1 1
20 19898 1 1 34 LEU N N 10.527 -2.116 -6.961 1.00 . A A . 34 LEU N 1 1
20 19899 1 1 34 LEU O O 12.297 -3.189 -4.055 1.00 . A A . 34 LEU O 1 1
20 19900 1 1 35 ASN C C 15.118 -0.958 -6.336 1.00 . A A . 35 ASN C 1 1
20 19901 1 1 35 ASN CA C 14.325 -1.835 -5.371 1.00 . A A . 35 ASN CA 1 1
20 19902 1 1 35 ASN CB C 15.108 -3.114 -5.065 1.00 . A A . 35 ASN CB 1 1
20 19903 1 1 35 ASN CG C 15.522 -3.204 -3.609 1.00 . A A . 35 ASN CG 1 1
20 19904 1 1 35 ASN H H 12.804 -1.895 -6.842 1.00 . A A . 35 ASN H 1 1
20 19905 1 1 35 ASN HA H 14.170 -1.291 -4.452 1.00 . A A . 35 ASN HA 1 1
20 19906 1 1 35 ASN HB2 H 14.492 -3.970 -5.298 1.00 . A A . 35 ASN HB2 1 1
20 19907 1 1 35 ASN HB3 H 15.998 -3.139 -5.676 1.00 . A A . 35 ASN HB3 1 1
20 19908 1 1 35 ASN HD21 H 17.271 -2.354 -4.028 1.00 . A A . 35 ASN HD21 1 1
20 19909 1 1 35 ASN HD22 H 17.018 -2.777 -2.372 1.00 . A A . 35 ASN HD22 1 1
20 19910 1 1 35 ASN N N 13.016 -2.164 -5.923 1.00 . A A . 35 ASN N 1 1
20 19911 1 1 35 ASN ND2 N 16.725 -2.730 -3.306 1.00 . A A . 35 ASN ND2 1 1
20 19912 1 1 35 ASN O O 15.328 -1.323 -7.493 1.00 . A A . 35 ASN O 1 1
20 19913 1 1 35 ASN OD1 O 14.769 -3.694 -2.768 1.00 . A A . 35 ASN OD1 1 1
20 19914 1 1 36 SER C C 17.586 1.582 -5.942 1.00 . A A . 36 SER C 1 1
20 19915 1 1 36 SER CA C 16.324 1.129 -6.670 1.00 . A A . 36 SER CA 1 1
20 19916 1 1 36 SER CB C 15.469 2.345 -7.035 1.00 . A A . 36 SER CB 1 1
20 19917 1 1 36 SER H H 15.357 0.433 -4.920 1.00 . A A . 36 SER H 1 1
20 19918 1 1 36 SER HA H 16.610 0.616 -7.576 1.00 . A A . 36 SER HA 1 1
20 19919 1 1 36 SER HB2 H 14.503 2.257 -6.562 1.00 . A A . 36 SER HB2 1 1
20 19920 1 1 36 SER HB3 H 15.959 3.243 -6.688 1.00 . A A . 36 SER HB3 1 1
20 19921 1 1 36 SER HG H 14.650 3.129 -8.632 1.00 . A A . 36 SER HG 1 1
20 19922 1 1 36 SER N N 15.557 0.199 -5.850 1.00 . A A . 36 SER N 1 1
20 19923 1 1 36 SER O O 17.516 2.222 -4.892 1.00 . A A . 36 SER O 1 1
20 19924 1 1 36 SER OG O 15.285 2.436 -8.437 1.00 . A A . 36 SER OG 1 1
20 19925 1 1 37 THR C C 21.131 1.613 -6.955 1.00 . A A . 37 THR C 1 1
20 19926 1 1 37 THR CA C 20.019 1.612 -5.912 1.00 . A A . 37 THR CA 1 1
20 19927 1 1 37 THR CB C 20.405 0.654 -4.769 1.00 . A A . 37 THR CB 1 1
20 19928 1 1 37 THR CG2 C 20.604 -0.761 -5.292 1.00 . A A . 37 THR CG2 1 1
20 19929 1 1 37 THR H H 18.731 0.732 -7.342 1.00 . A A . 37 THR H 1 1
20 19930 1 1 37 THR HA H 19.922 2.607 -5.502 1.00 . A A . 37 THR HA 1 1
20 19931 1 1 37 THR HB H 19.604 0.643 -4.043 1.00 . A A . 37 THR HB 1 1
20 19932 1 1 37 THR HG1 H 21.534 0.978 -3.185 1.00 . A A . 37 THR HG1 1 1
20 19933 1 1 37 THR HG21 H 21.643 -1.038 -5.191 1.00 . A A . 37 THR HG21 1 1
20 19934 1 1 37 THR HG22 H 20.321 -0.803 -6.333 1.00 . A A . 37 THR HG22 1 1
20 19935 1 1 37 THR HG23 H 19.992 -1.445 -4.724 1.00 . A A . 37 THR HG23 1 1
20 19936 1 1 37 THR N N 18.741 1.243 -6.506 1.00 . A A . 37 THR N 1 1
20 19937 1 1 37 THR O O 22.254 1.194 -6.679 1.00 . A A . 37 THR O 1 1
20 19938 1 1 37 THR OG1 O 21.606 1.107 -4.134 1.00 . A A . 37 THR OG1 1 1
20 19939 1 1 38 ASN C C 21.287 3.041 -10.369 1.00 . A A . 38 ASN C 1 1
20 19940 1 1 38 ASN CA C 21.783 2.143 -9.240 1.00 . A A . 38 ASN CA 1 1
20 19941 1 1 38 ASN CB C 22.061 0.737 -9.776 1.00 . A A . 38 ASN CB 1 1
20 19942 1 1 38 ASN CG C 23.334 0.142 -9.205 1.00 . A A . 38 ASN CG 1 1
20 19943 1 1 38 ASN H H 19.897 2.407 -8.314 1.00 . A A . 38 ASN H 1 1
20 19944 1 1 38 ASN HA H 22.698 2.555 -8.843 1.00 . A A . 38 ASN HA 1 1
20 19945 1 1 38 ASN HB2 H 21.236 0.090 -9.516 1.00 . A A . 38 ASN HB2 1 1
20 19946 1 1 38 ASN HB3 H 22.155 0.780 -10.850 1.00 . A A . 38 ASN HB3 1 1
20 19947 1 1 38 ASN HD21 H 22.344 -1.482 -8.625 1.00 . A A . 38 ASN HD21 1 1
20 19948 1 1 38 ASN HD22 H 24.033 -1.463 -8.264 1.00 . A A . 38 ASN HD22 1 1
20 19949 1 1 38 ASN N N 20.810 2.087 -8.154 1.00 . A A . 38 ASN N 1 1
20 19950 1 1 38 ASN ND2 N 23.226 -1.055 -8.641 1.00 . A A . 38 ASN ND2 1 1
20 19951 1 1 38 ASN O O 20.104 3.034 -10.709 1.00 . A A . 38 ASN O 1 1
20 19952 1 1 38 ASN OD1 O 24.401 0.752 -9.271 1.00 . A A . 38 ASN OD1 1 1
20 19953 1 1 39 LYS C C 21.881 3.985 -13.378 1.00 . A A . 39 LYS C 1 1
20 19954 1 1 39 LYS CA C 21.858 4.717 -12.040 1.00 . A A . 39 LYS CA 1 1
20 19955 1 1 39 LYS CB C 22.830 5.898 -12.076 1.00 . A A . 39 LYS CB 1 1
20 19956 1 1 39 LYS CD C 23.801 7.730 -10.657 1.00 . A A . 39 LYS CD 1 1
20 19957 1 1 39 LYS CE C 24.203 7.496 -9.209 1.00 . A A . 39 LYS CE 1 1
20 19958 1 1 39 LYS CG C 22.547 6.952 -11.019 1.00 . A A . 39 LYS CG 1 1
20 19959 1 1 39 LYS H H 23.128 3.775 -10.632 1.00 . A A . 39 LYS H 1 1
20 19960 1 1 39 LYS HA H 20.860 5.088 -11.863 1.00 . A A . 39 LYS HA 1 1
20 19961 1 1 39 LYS HB2 H 23.834 5.528 -11.925 1.00 . A A . 39 LYS HB2 1 1
20 19962 1 1 39 LYS HB3 H 22.771 6.368 -13.047 1.00 . A A . 39 LYS HB3 1 1
20 19963 1 1 39 LYS HD2 H 24.609 7.413 -11.299 1.00 . A A . 39 LYS HD2 1 1
20 19964 1 1 39 LYS HD3 H 23.614 8.785 -10.804 1.00 . A A . 39 LYS HD3 1 1
20 19965 1 1 39 LYS HE2 H 24.262 6.433 -9.033 1.00 . A A . 39 LYS HE2 1 1
20 19966 1 1 39 LYS HE3 H 25.172 7.943 -9.042 1.00 . A A . 39 LYS HE3 1 1
20 19967 1 1 39 LYS HG2 H 21.806 7.639 -11.399 1.00 . A A . 39 LYS HG2 1 1
20 19968 1 1 39 LYS HG3 H 22.167 6.465 -10.131 1.00 . A A . 39 LYS HG3 1 1
20 19969 1 1 39 LYS HZ1 H 23.535 7.933 -7.279 1.00 . A A . 39 LYS HZ1 1 1
20 19970 1 1 39 LYS HZ2 H 22.289 7.657 -8.389 1.00 . A A . 39 LYS HZ2 1 1
20 19971 1 1 39 LYS HZ3 H 23.144 9.116 -8.423 1.00 . A A . 39 LYS HZ3 1 1
20 19972 1 1 39 LYS N N 22.200 3.814 -10.947 1.00 . A A . 39 LYS N 1 1
20 19973 1 1 39 LYS NZ N 23.225 8.092 -8.258 1.00 . A A . 39 LYS NZ 1 1
20 19974 1 1 39 LYS O O 20.924 4.052 -14.149 1.00 . A A . 39 LYS O 1 1
20 19975 1 1 40 ASP C C 22.327 1.240 -14.841 1.00 . A A . 40 ASP C 1 1
20 19976 1 1 40 ASP CA C 23.125 2.540 -14.890 1.00 . A A . 40 ASP CA 1 1
20 19977 1 1 40 ASP CB C 24.600 2.238 -15.158 1.00 . A A . 40 ASP CB 1 1
20 19978 1 1 40 ASP CG C 25.146 3.019 -16.337 1.00 . A A . 40 ASP CG 1 1
20 19979 1 1 40 ASP H H 23.708 3.272 -12.991 1.00 . A A . 40 ASP H 1 1
20 19980 1 1 40 ASP HA H 22.741 3.152 -15.692 1.00 . A A . 40 ASP HA 1 1
20 19981 1 1 40 ASP HB2 H 25.178 2.493 -14.282 1.00 . A A . 40 ASP HB2 1 1
20 19982 1 1 40 ASP HB3 H 24.713 1.183 -15.364 1.00 . A A . 40 ASP HB3 1 1
20 19983 1 1 40 ASP N N 22.978 3.286 -13.646 1.00 . A A . 40 ASP N 1 1
20 19984 1 1 40 ASP O O 22.248 0.511 -15.830 1.00 . A A . 40 ASP O 1 1
20 19985 1 1 40 ASP OD1 O 25.072 4.265 -16.308 1.00 . A A . 40 ASP OD1 1 1
20 19986 1 1 40 ASP OD2 O 25.645 2.384 -17.290 1.00 . A A . 40 ASP OD2 1 1
20 19987 1 1 41 TRP C C 19.618 0.056 -12.831 1.00 . A A . 41 TRP C 1 1
20 19988 1 1 41 TRP CA C 20.949 -0.256 -13.506 1.00 . A A . 41 TRP CA 1 1
20 19989 1 1 41 TRP CB C 21.727 -1.280 -12.677 1.00 . A A . 41 TRP CB 1 1
20 19990 1 1 41 TRP CD1 C 23.015 -2.906 -14.182 1.00 . A A . 41 TRP CD1 1 1
20 19991 1 1 41 TRP CD2 C 21.086 -3.719 -13.386 1.00 . A A . 41 TRP CD2 1 1
20 19992 1 1 41 TRP CE2 C 21.690 -4.704 -14.192 1.00 . A A . 41 TRP CE2 1 1
20 19993 1 1 41 TRP CE3 C 19.861 -4.006 -12.776 1.00 . A A . 41 TRP CE3 1 1
20 19994 1 1 41 TRP CG C 21.950 -2.578 -13.393 1.00 . A A . 41 TRP CG 1 1
20 19995 1 1 41 TRP CH2 C 19.911 -6.206 -13.793 1.00 . A A . 41 TRP CH2 1 1
20 19996 1 1 41 TRP CZ2 C 21.110 -5.952 -14.402 1.00 . A A . 41 TRP CZ2 1 1
20 19997 1 1 41 TRP CZ3 C 19.286 -5.245 -12.987 1.00 . A A . 41 TRP CZ3 1 1
20 19998 1 1 41 TRP H H 21.839 1.577 -12.932 1.00 . A A . 41 TRP H 1 1
20 19999 1 1 41 TRP HA H 20.755 -0.671 -14.484 1.00 . A A . 41 TRP HA 1 1
20 20000 1 1 41 TRP HB2 H 22.693 -0.869 -12.424 1.00 . A A . 41 TRP HB2 1 1
20 20001 1 1 41 TRP HB3 H 21.179 -1.488 -11.770 1.00 . A A . 41 TRP HB3 1 1
20 20002 1 1 41 TRP HD1 H 23.845 -2.248 -14.387 1.00 . A A . 41 TRP HD1 1 1
20 20003 1 1 41 TRP HE1 H 23.498 -4.647 -15.254 1.00 . A A . 41 TRP HE1 1 1
20 20004 1 1 41 TRP HE3 H 19.365 -3.278 -12.151 1.00 . A A . 41 TRP HE3 1 1
20 20005 1 1 41 TRP HH2 H 19.425 -7.159 -13.930 1.00 . A A . 41 TRP HH2 1 1
20 20006 1 1 41 TRP HZ2 H 21.578 -6.703 -15.021 1.00 . A A . 41 TRP HZ2 1 1
20 20007 1 1 41 TRP HZ3 H 18.340 -5.484 -12.524 1.00 . A A . 41 TRP HZ3 1 1
20 20008 1 1 41 TRP N N 21.739 0.956 -13.684 1.00 . A A . 41 TRP N 1 1
20 20009 1 1 41 TRP NE1 N 22.865 -4.184 -14.666 1.00 . A A . 41 TRP NE1 1 1
20 20010 1 1 41 TRP O O 19.576 0.739 -11.808 1.00 . A A . 41 TRP O 1 1
20 20011 1 1 42 TRP C C 16.545 -1.541 -12.465 1.00 . A A . 42 TRP C 1 1
20 20012 1 1 42 TRP CA C 17.201 -0.223 -12.863 1.00 . A A . 42 TRP CA 1 1
20 20013 1 1 42 TRP CB C 16.326 0.509 -13.883 1.00 . A A . 42 TRP CB 1 1
20 20014 1 1 42 TRP CD1 C 17.477 1.687 -15.846 1.00 . A A . 42 TRP CD1 1 1
20 20015 1 1 42 TRP CD2 C 17.080 -0.491 -16.184 1.00 . A A . 42 TRP CD2 1 1
20 20016 1 1 42 TRP CE2 C 17.710 0.034 -17.329 1.00 . A A . 42 TRP CE2 1 1
20 20017 1 1 42 TRP CE3 C 16.736 -1.845 -16.166 1.00 . A A . 42 TRP CE3 1 1
20 20018 1 1 42 TRP CG C 16.941 0.583 -15.248 1.00 . A A . 42 TRP CG 1 1
20 20019 1 1 42 TRP CH2 C 17.653 -2.071 -18.398 1.00 . A A . 42 TRP CH2 1 1
20 20020 1 1 42 TRP CZ2 C 18.001 -0.749 -18.443 1.00 . A A . 42 TRP CZ2 1 1
20 20021 1 1 42 TRP CZ3 C 17.025 -2.621 -17.273 1.00 . A A . 42 TRP CZ3 1 1
20 20022 1 1 42 TRP H H 18.632 -0.985 -14.224 1.00 . A A . 42 TRP H 1 1
20 20023 1 1 42 TRP HA H 17.305 0.395 -11.983 1.00 . A A . 42 TRP HA 1 1
20 20024 1 1 42 TRP HB2 H 15.380 -0.005 -13.970 1.00 . A A . 42 TRP HB2 1 1
20 20025 1 1 42 TRP HB3 H 16.153 1.518 -13.539 1.00 . A A . 42 TRP HB3 1 1
20 20026 1 1 42 TRP HD1 H 17.520 2.665 -15.391 1.00 . A A . 42 TRP HD1 1 1
20 20027 1 1 42 TRP HE1 H 18.369 1.986 -17.724 1.00 . A A . 42 TRP HE1 1 1
20 20028 1 1 42 TRP HE3 H 16.252 -2.287 -15.308 1.00 . A A . 42 TRP HE3 1 1
20 20029 1 1 42 TRP HH2 H 17.859 -2.714 -19.240 1.00 . A A . 42 TRP HH2 1 1
20 20030 1 1 42 TRP HZ2 H 18.485 -0.340 -19.318 1.00 . A A . 42 TRP HZ2 1 1
20 20031 1 1 42 TRP HZ3 H 16.766 -3.670 -17.277 1.00 . A A . 42 TRP HZ3 1 1
20 20032 1 1 42 TRP N N 18.534 -0.448 -13.410 1.00 . A A . 42 TRP N 1 1
20 20033 1 1 42 TRP NE1 N 17.941 1.364 -17.098 1.00 . A A . 42 TRP NE1 1 1
20 20034 1 1 42 TRP O O 16.780 -2.576 -13.089 1.00 . A A . 42 TRP O 1 1
20 20035 1 1 43 LYS C C 13.564 -2.384 -10.653 1.00 . A A . 43 LYS C 1 1
20 20036 1 1 43 LYS CA C 15.031 -2.686 -10.942 1.00 . A A . 43 LYS CA 1 1
20 20037 1 1 43 LYS CB C 15.711 -3.221 -9.680 1.00 . A A . 43 LYS CB 1 1
20 20038 1 1 43 LYS CD C 15.610 -5.727 -9.546 1.00 . A A . 43 LYS CD 1 1
20 20039 1 1 43 LYS CE C 15.995 -6.945 -10.372 1.00 . A A . 43 LYS CE 1 1
20 20040 1 1 43 LYS CG C 16.464 -4.521 -9.899 1.00 . A A . 43 LYS CG 1 1
20 20041 1 1 43 LYS H H 15.575 -0.641 -10.967 1.00 . A A . 43 LYS H 1 1
20 20042 1 1 43 LYS HA H 15.085 -3.437 -11.716 1.00 . A A . 43 LYS HA 1 1
20 20043 1 1 43 LYS HB2 H 16.410 -2.480 -9.320 1.00 . A A . 43 LYS HB2 1 1
20 20044 1 1 43 LYS HB3 H 14.957 -3.389 -8.923 1.00 . A A . 43 LYS HB3 1 1
20 20045 1 1 43 LYS HD2 H 15.745 -5.959 -8.500 1.00 . A A . 43 LYS HD2 1 1
20 20046 1 1 43 LYS HD3 H 14.572 -5.490 -9.733 1.00 . A A . 43 LYS HD3 1 1
20 20047 1 1 43 LYS HE2 H 15.355 -6.992 -11.239 1.00 . A A . 43 LYS HE2 1 1
20 20048 1 1 43 LYS HE3 H 17.022 -6.838 -10.689 1.00 . A A . 43 LYS HE3 1 1
20 20049 1 1 43 LYS HG2 H 16.752 -4.589 -10.938 1.00 . A A . 43 LYS HG2 1 1
20 20050 1 1 43 LYS HG3 H 17.349 -4.523 -9.277 1.00 . A A . 43 LYS HG3 1 1
20 20051 1 1 43 LYS HZ1 H 15.631 -8.997 -10.236 1.00 . A A . 43 LYS HZ1 1 1
20 20052 1 1 43 LYS HZ2 H 15.094 -8.115 -8.896 1.00 . A A . 43 LYS HZ2 1 1
20 20053 1 1 43 LYS HZ3 H 16.744 -8.422 -9.099 1.00 . A A . 43 LYS HZ3 1 1
20 20054 1 1 43 LYS N N 15.722 -1.496 -11.423 1.00 . A A . 43 LYS N 1 1
20 20055 1 1 43 LYS NZ N 15.857 -8.208 -9.597 1.00 . A A . 43 LYS NZ 1 1
20 20056 1 1 43 LYS O O 13.242 -1.679 -9.696 1.00 . A A . 43 LYS O 1 1
20 20057 1 1 44 VAL C C 10.458 -3.960 -11.702 1.00 . A A . 44 VAL C 1 1
20 20058 1 1 44 VAL CA C 11.245 -2.712 -11.317 1.00 . A A . 44 VAL CA 1 1
20 20059 1 1 44 VAL CB C 10.749 -1.524 -12.163 1.00 . A A . 44 VAL CB 1 1
20 20060 1 1 44 VAL CG1 C 10.844 -1.848 -13.646 1.00 . A A . 44 VAL CG1 1 1
20 20061 1 1 44 VAL CG2 C 9.324 -1.157 -11.780 1.00 . A A . 44 VAL CG2 1 1
20 20062 1 1 44 VAL H H 12.996 -3.475 -12.230 1.00 . A A . 44 VAL H 1 1
20 20063 1 1 44 VAL HA H 11.060 -2.488 -10.277 1.00 . A A . 44 VAL HA 1 1
20 20064 1 1 44 VAL HB H 11.384 -0.675 -11.961 1.00 . A A . 44 VAL HB 1 1
20 20065 1 1 44 VAL HG11 H 9.876 -1.714 -14.107 1.00 . A A . 44 VAL HG11 1 1
20 20066 1 1 44 VAL HG12 H 11.561 -1.189 -14.114 1.00 . A A . 44 VAL HG12 1 1
20 20067 1 1 44 VAL HG13 H 11.162 -2.873 -13.771 1.00 . A A . 44 VAL HG13 1 1
20 20068 1 1 44 VAL HG21 H 8.649 -1.931 -12.114 1.00 . A A . 44 VAL HG21 1 1
20 20069 1 1 44 VAL HG22 H 9.255 -1.057 -10.707 1.00 . A A . 44 VAL HG22 1 1
20 20070 1 1 44 VAL HG23 H 9.055 -0.220 -12.246 1.00 . A A . 44 VAL HG23 1 1
20 20071 1 1 44 VAL N N 12.678 -2.922 -11.485 1.00 . A A . 44 VAL N 1 1
20 20072 1 1 44 VAL O O 10.926 -4.782 -12.489 1.00 . A A . 44 VAL O 1 1
20 20073 1 1 45 GLU C C 7.006 -4.792 -11.829 1.00 . A A . 45 GLU C 1 1
20 20074 1 1 45 GLU CA C 8.408 -5.242 -11.426 1.00 . A A . 45 GLU CA 1 1
20 20075 1 1 45 GLU CB C 8.329 -6.161 -10.206 1.00 . A A . 45 GLU CB 1 1
20 20076 1 1 45 GLU CD C 8.310 -8.679 -9.998 1.00 . A A . 45 GLU CD 1 1
20 20077 1 1 45 GLU CG C 7.558 -7.446 -10.460 1.00 . A A . 45 GLU CG 1 1
20 20078 1 1 45 GLU H H 8.942 -3.404 -10.522 1.00 . A A . 45 GLU H 1 1
20 20079 1 1 45 GLU HA H 8.848 -5.786 -12.248 1.00 . A A . 45 GLU HA 1 1
20 20080 1 1 45 GLU HB2 H 9.332 -6.422 -9.901 1.00 . A A . 45 GLU HB2 1 1
20 20081 1 1 45 GLU HB3 H 7.845 -5.629 -9.400 1.00 . A A . 45 GLU HB3 1 1
20 20082 1 1 45 GLU HG2 H 6.618 -7.397 -9.932 1.00 . A A . 45 GLU HG2 1 1
20 20083 1 1 45 GLU HG3 H 7.369 -7.533 -11.520 1.00 . A A . 45 GLU HG3 1 1
20 20084 1 1 45 GLU N N 9.260 -4.093 -11.141 1.00 . A A . 45 GLU N 1 1
20 20085 1 1 45 GLU O O 6.383 -3.978 -11.148 1.00 . A A . 45 GLU O 1 1
20 20086 1 1 45 GLU OE1 O 9.333 -9.021 -10.626 1.00 . A A . 45 GLU OE1 1 1
20 20087 1 1 45 GLU OE2 O 7.874 -9.301 -9.007 1.00 . A A . 45 GLU OE2 1 1
20 20088 1 1 46 VAL C C 4.478 -6.210 -14.002 1.00 . A A . 46 VAL C 1 1
20 20089 1 1 46 VAL CA C 5.189 -4.985 -13.437 1.00 . A A . 46 VAL CA 1 1
20 20090 1 1 46 VAL CB C 5.260 -3.899 -14.526 1.00 . A A . 46 VAL CB 1 1
20 20091 1 1 46 VAL CG1 C 3.865 -3.416 -14.891 1.00 . A A . 46 VAL CG1 1 1
20 20092 1 1 46 VAL CG2 C 6.131 -2.740 -14.066 1.00 . A A . 46 VAL CG2 1 1
20 20093 1 1 46 VAL H H 7.060 -5.973 -13.442 1.00 . A A . 46 VAL H 1 1
20 20094 1 1 46 VAL HA H 4.614 -4.598 -12.609 1.00 . A A . 46 VAL HA 1 1
20 20095 1 1 46 VAL HB H 5.709 -4.331 -15.409 1.00 . A A . 46 VAL HB 1 1
20 20096 1 1 46 VAL HG11 H 3.924 -2.759 -15.747 1.00 . A A . 46 VAL HG11 1 1
20 20097 1 1 46 VAL HG12 H 3.240 -4.264 -15.129 1.00 . A A . 46 VAL HG12 1 1
20 20098 1 1 46 VAL HG13 H 3.440 -2.879 -14.055 1.00 . A A . 46 VAL HG13 1 1
20 20099 1 1 46 VAL HG21 H 5.679 -2.269 -13.206 1.00 . A A . 46 VAL HG21 1 1
20 20100 1 1 46 VAL HG22 H 7.110 -3.110 -13.801 1.00 . A A . 46 VAL HG22 1 1
20 20101 1 1 46 VAL HG23 H 6.223 -2.018 -14.865 1.00 . A A . 46 VAL HG23 1 1
20 20102 1 1 46 VAL N N 6.516 -5.330 -12.942 1.00 . A A . 46 VAL N 1 1
20 20103 1 1 46 VAL O O 4.677 -6.576 -15.160 1.00 . A A . 46 VAL O 1 1
20 20104 1 1 47 ASN C C 3.842 -9.220 -13.759 1.00 . A A . 47 ASN C 1 1
20 20105 1 1 47 ASN CA C 2.908 -8.025 -13.594 1.00 . A A . 47 ASN CA 1 1
20 20106 1 1 47 ASN CB C 2.172 -7.755 -14.908 1.00 . A A . 47 ASN CB 1 1
20 20107 1 1 47 ASN CG C 1.022 -8.717 -15.135 1.00 . A A . 47 ASN CG 1 1
20 20108 1 1 47 ASN H H 3.532 -6.501 -12.265 1.00 . A A . 47 ASN H 1 1
20 20109 1 1 47 ASN HA H 2.184 -8.251 -12.826 1.00 . A A . 47 ASN HA 1 1
20 20110 1 1 47 ASN HB2 H 1.776 -6.749 -14.891 1.00 . A A . 47 ASN HB2 1 1
20 20111 1 1 47 ASN HB3 H 2.865 -7.851 -15.730 1.00 . A A . 47 ASN HB3 1 1
20 20112 1 1 47 ASN HD21 H 0.664 -7.909 -16.916 1.00 . A A . 47 ASN HD21 1 1
20 20113 1 1 47 ASN HD22 H -0.378 -9.209 -16.458 1.00 . A A . 47 ASN HD22 1 1
20 20114 1 1 47 ASN N N 3.649 -6.840 -13.177 1.00 . A A . 47 ASN N 1 1
20 20115 1 1 47 ASN ND2 N 0.370 -8.600 -16.286 1.00 . A A . 47 ASN ND2 1 1
20 20116 1 1 47 ASN O O 3.808 -10.161 -12.965 1.00 . A A . 47 ASN O 1 1
20 20117 1 1 47 ASN OD1 O 0.723 -9.556 -14.284 1.00 . A A . 47 ASN OD1 1 1
20 20118 1 1 48 ASP C C 6.806 -9.747 -15.873 1.00 . A A . 48 ASP C 1 1
20 20119 1 1 48 ASP CA C 5.618 -10.255 -15.061 1.00 . A A . 48 ASP CA 1 1
20 20120 1 1 48 ASP CB C 4.925 -11.395 -15.808 1.00 . A A . 48 ASP CB 1 1
20 20121 1 1 48 ASP CG C 5.584 -12.737 -15.556 1.00 . A A . 48 ASP CG 1 1
20 20122 1 1 48 ASP H H 4.653 -8.399 -15.391 1.00 . A A . 48 ASP H 1 1
20 20123 1 1 48 ASP HA H 5.978 -10.624 -14.113 1.00 . A A . 48 ASP HA 1 1
20 20124 1 1 48 ASP HB2 H 3.895 -11.455 -15.485 1.00 . A A . 48 ASP HB2 1 1
20 20125 1 1 48 ASP HB3 H 4.954 -11.193 -16.868 1.00 . A A . 48 ASP HB3 1 1
20 20126 1 1 48 ASP N N 4.674 -9.176 -14.793 1.00 . A A . 48 ASP N 1 1
20 20127 1 1 48 ASP O O 7.490 -10.522 -16.542 1.00 . A A . 48 ASP O 1 1
20 20128 1 1 48 ASP OD1 O 5.251 -13.380 -14.539 1.00 . A A . 48 ASP OD1 1 1
20 20129 1 1 48 ASP OD2 O 6.432 -13.144 -16.377 1.00 . A A . 48 ASP OD2 1 1
20 20130 1 1 49 ARG C C 9.038 -7.017 -15.602 1.00 . A A . 49 ARG C 1 1
20 20131 1 1 49 ARG CA C 8.149 -7.830 -16.539 1.00 . A A . 49 ARG CA 1 1
20 20132 1 1 49 ARG CB C 7.615 -6.934 -17.657 1.00 . A A . 49 ARG CB 1 1
20 20133 1 1 49 ARG CD C 7.256 -6.901 -20.145 1.00 . A A . 49 ARG CD 1 1
20 20134 1 1 49 ARG CG C 8.224 -7.228 -19.018 1.00 . A A . 49 ARG CG 1 1
20 20135 1 1 49 ARG CZ C 7.331 -6.674 -22.591 1.00 . A A . 49 ARG CZ 1 1
20 20136 1 1 49 ARG H H 6.466 -7.875 -15.258 1.00 . A A . 49 ARG H 1 1
20 20137 1 1 49 ARG HA H 8.738 -8.623 -16.976 1.00 . A A . 49 ARG HA 1 1
20 20138 1 1 49 ARG HB2 H 6.545 -7.067 -17.730 1.00 . A A . 49 ARG HB2 1 1
20 20139 1 1 49 ARG HB3 H 7.824 -5.904 -17.408 1.00 . A A . 49 ARG HB3 1 1
20 20140 1 1 49 ARG HD2 H 6.377 -7.519 -20.037 1.00 . A A . 49 ARG HD2 1 1
20 20141 1 1 49 ARG HD3 H 6.976 -5.861 -20.070 1.00 . A A . 49 ARG HD3 1 1
20 20142 1 1 49 ARG HE H 8.664 -7.677 -21.499 1.00 . A A . 49 ARG HE 1 1
20 20143 1 1 49 ARG HG2 H 9.116 -6.631 -19.140 1.00 . A A . 49 ARG HG2 1 1
20 20144 1 1 49 ARG HG3 H 8.481 -8.276 -19.068 1.00 . A A . 49 ARG HG3 1 1
20 20145 1 1 49 ARG HH11 H 5.774 -5.746 -21.699 1.00 . A A . 49 ARG HH11 1 1
20 20146 1 1 49 ARG HH12 H 5.839 -5.594 -23.423 1.00 . A A . 49 ARG HH12 1 1
20 20147 1 1 49 ARG HH21 H 8.761 -7.483 -23.770 1.00 . A A . 49 ARG HH21 1 1
20 20148 1 1 49 ARG HH22 H 7.538 -6.583 -24.600 1.00 . A A . 49 ARG HH22 1 1
20 20149 1 1 49 ARG N N 7.046 -8.441 -15.809 1.00 . A A . 49 ARG N 1 1
20 20150 1 1 49 ARG NE N 7.846 -7.141 -21.459 1.00 . A A . 49 ARG NE 1 1
20 20151 1 1 49 ARG NH1 N 6.224 -5.945 -22.569 1.00 . A A . 49 ARG NH1 1 1
20 20152 1 1 49 ARG NH2 N 7.925 -6.935 -23.749 1.00 . A A . 49 ARG NH2 1 1
20 20153 1 1 49 ARG O O 8.665 -6.743 -14.462 1.00 . A A . 49 ARG O 1 1
20 20154 1 1 50 GLN C C 12.130 -5.102 -16.194 1.00 . A A . 50 GLN C 1 1
20 20155 1 1 50 GLN CA C 11.155 -5.857 -15.296 1.00 . A A . 50 GLN CA 1 1
20 20156 1 1 50 GLN CB C 11.925 -6.769 -14.340 1.00 . A A . 50 GLN CB 1 1
20 20157 1 1 50 GLN CD C 12.977 -9.061 -14.486 1.00 . A A . 50 GLN CD 1 1
20 20158 1 1 50 GLN CG C 12.954 -7.647 -15.033 1.00 . A A . 50 GLN CG 1 1
20 20159 1 1 50 GLN H H 10.453 -6.887 -17.007 1.00 . A A . 50 GLN H 1 1
20 20160 1 1 50 GLN HA H 10.588 -5.142 -14.720 1.00 . A A . 50 GLN HA 1 1
20 20161 1 1 50 GLN HB2 H 12.437 -6.157 -13.612 1.00 . A A . 50 GLN HB2 1 1
20 20162 1 1 50 GLN HB3 H 11.222 -7.410 -13.829 1.00 . A A . 50 GLN HB3 1 1
20 20163 1 1 50 GLN HE21 H 11.378 -9.532 -15.571 1.00 . A A . 50 GLN HE21 1 1
20 20164 1 1 50 GLN HE22 H 12.020 -10.801 -14.591 1.00 . A A . 50 GLN HE22 1 1
20 20165 1 1 50 GLN HG2 H 12.722 -7.689 -16.086 1.00 . A A . 50 GLN HG2 1 1
20 20166 1 1 50 GLN HG3 H 13.932 -7.209 -14.897 1.00 . A A . 50 GLN HG3 1 1
20 20167 1 1 50 GLN N N 10.213 -6.637 -16.091 1.00 . A A . 50 GLN N 1 1
20 20168 1 1 50 GLN NE2 N 12.029 -9.881 -14.926 1.00 . A A . 50 GLN NE2 1 1
20 20169 1 1 50 GLN O O 12.319 -5.454 -17.357 1.00 . A A . 50 GLN O 1 1
20 20170 1 1 50 GLN OE1 O 13.836 -9.413 -13.678 1.00 . A A . 50 GLN OE1 1 1
20 20171 1 1 51 GLY C C 13.014 -2.256 -17.305 1.00 . A A . 51 GLY C 1 1
20 20172 1 1 51 GLY CA C 13.695 -3.271 -16.409 1.00 . A A . 51 GLY CA 1 1
20 20173 1 1 51 GLY H H 12.558 -3.826 -14.712 1.00 . A A . 51 GLY H 1 1
20 20174 1 1 51 GLY HA2 H 14.349 -2.752 -15.725 1.00 . A A . 51 GLY HA2 1 1
20 20175 1 1 51 GLY HA3 H 14.287 -3.936 -17.022 1.00 . A A . 51 GLY HA3 1 1
20 20176 1 1 51 GLY N N 12.747 -4.060 -15.644 1.00 . A A . 51 GLY N 1 1
20 20177 1 1 51 GLY O O 11.794 -2.102 -17.266 1.00 . A A . 51 GLY O 1 1
20 20178 1 1 52 PHE C C 12.636 0.599 -18.245 1.00 . A A . 52 PHE C 1 1
20 20179 1 1 52 PHE CA C 13.272 -0.550 -19.022 1.00 . A A . 52 PHE CA 1 1
20 20180 1 1 52 PHE CB C 12.242 -1.175 -19.965 1.00 . A A . 52 PHE CB 1 1
20 20181 1 1 52 PHE CD1 C 12.509 -3.670 -20.013 1.00 . A A . 52 PHE CD1 1 1
20 20182 1 1 52 PHE CD2 C 13.373 -2.402 -21.838 1.00 . A A . 52 PHE CD2 1 1
20 20183 1 1 52 PHE CE1 C 12.947 -4.836 -20.612 1.00 . A A . 52 PHE CE1 1 1
20 20184 1 1 52 PHE CE2 C 13.813 -3.565 -22.442 1.00 . A A . 52 PHE CE2 1 1
20 20185 1 1 52 PHE CG C 12.718 -2.441 -20.618 1.00 . A A . 52 PHE CG 1 1
20 20186 1 1 52 PHE CZ C 13.599 -4.784 -21.828 1.00 . A A . 52 PHE CZ 1 1
20 20187 1 1 52 PHE H H 14.771 -1.726 -18.100 1.00 . A A . 52 PHE H 1 1
20 20188 1 1 52 PHE HA H 14.093 -0.163 -19.605 1.00 . A A . 52 PHE HA 1 1
20 20189 1 1 52 PHE HB2 H 11.347 -1.407 -19.406 1.00 . A A . 52 PHE HB2 1 1
20 20190 1 1 52 PHE HB3 H 12.002 -0.468 -20.744 1.00 . A A . 52 PHE HB3 1 1
20 20191 1 1 52 PHE HD1 H 11.999 -3.712 -19.062 1.00 . A A . 52 PHE HD1 1 1
20 20192 1 1 52 PHE HD2 H 13.541 -1.449 -22.320 1.00 . A A . 52 PHE HD2 1 1
20 20193 1 1 52 PHE HE1 H 12.778 -5.787 -20.130 1.00 . A A . 52 PHE HE1 1 1
20 20194 1 1 52 PHE HE2 H 14.322 -3.520 -23.394 1.00 . A A . 52 PHE HE2 1 1
20 20195 1 1 52 PHE HZ H 13.942 -5.693 -22.298 1.00 . A A . 52 PHE HZ 1 1
20 20196 1 1 52 PHE N N 13.805 -1.559 -18.114 1.00 . A A . 52 PHE N 1 1
20 20197 1 1 52 PHE O O 11.725 1.266 -18.736 1.00 . A A . 52 PHE O 1 1
20 20198 1 1 53 VAL C C 13.734 2.696 -15.555 1.00 . A A . 53 VAL C 1 1
20 20199 1 1 53 VAL CA C 12.602 1.891 -16.182 1.00 . A A . 53 VAL CA 1 1
20 20200 1 1 53 VAL CB C 11.702 1.333 -15.063 1.00 . A A . 53 VAL CB 1 1
20 20201 1 1 53 VAL CG1 C 11.249 2.450 -14.136 1.00 . A A . 53 VAL CG1 1 1
20 20202 1 1 53 VAL CG2 C 10.507 0.603 -15.656 1.00 . A A . 53 VAL CG2 1 1
20 20203 1 1 53 VAL H H 13.848 0.258 -16.692 1.00 . A A . 53 VAL H 1 1
20 20204 1 1 53 VAL HA H 12.006 2.547 -16.801 1.00 . A A . 53 VAL HA 1 1
20 20205 1 1 53 VAL HB H 12.279 0.627 -14.485 1.00 . A A . 53 VAL HB 1 1
20 20206 1 1 53 VAL HG11 H 11.855 2.443 -13.241 1.00 . A A . 53 VAL HG11 1 1
20 20207 1 1 53 VAL HG12 H 11.356 3.401 -14.637 1.00 . A A . 53 VAL HG12 1 1
20 20208 1 1 53 VAL HG13 H 10.213 2.298 -13.869 1.00 . A A . 53 VAL HG13 1 1
20 20209 1 1 53 VAL HG21 H 10.850 -0.243 -16.232 1.00 . A A . 53 VAL HG21 1 1
20 20210 1 1 53 VAL HG22 H 9.865 0.259 -14.859 1.00 . A A . 53 VAL HG22 1 1
20 20211 1 1 53 VAL HG23 H 9.955 1.275 -16.297 1.00 . A A . 53 VAL HG23 1 1
20 20212 1 1 53 VAL N N 13.122 0.823 -17.028 1.00 . A A . 53 VAL N 1 1
20 20213 1 1 53 VAL O O 14.232 2.377 -14.475 1.00 . A A . 53 VAL O 1 1
20 20214 1 1 54 PRO C C 14.821 5.464 -14.560 1.00 . A A . 54 PRO C 1 1
20 20215 1 1 54 PRO CA C 15.232 4.641 -15.776 1.00 . A A . 54 PRO CA 1 1
20 20216 1 1 54 PRO CB C 15.497 5.553 -16.976 1.00 . A A . 54 PRO CB 1 1
20 20217 1 1 54 PRO CD C 13.606 4.206 -17.541 1.00 . A A . 54 PRO CD 1 1
20 20218 1 1 54 PRO CG C 14.214 5.568 -17.733 1.00 . A A . 54 PRO CG 1 1
20 20219 1 1 54 PRO HA H 16.125 4.079 -15.544 1.00 . A A . 54 PRO HA 1 1
20 20220 1 1 54 PRO HB2 H 15.762 6.542 -16.627 1.00 . A A . 54 PRO HB2 1 1
20 20221 1 1 54 PRO HB3 H 16.302 5.148 -17.570 1.00 . A A . 54 PRO HB3 1 1
20 20222 1 1 54 PRO HD2 H 12.529 4.276 -17.501 1.00 . A A . 54 PRO HD2 1 1
20 20223 1 1 54 PRO HD3 H 13.913 3.540 -18.335 1.00 . A A . 54 PRO HD3 1 1
20 20224 1 1 54 PRO HG2 H 13.561 6.329 -17.335 1.00 . A A . 54 PRO HG2 1 1
20 20225 1 1 54 PRO HG3 H 14.408 5.747 -18.780 1.00 . A A . 54 PRO HG3 1 1
20 20226 1 1 54 PRO N N 14.153 3.766 -16.247 1.00 . A A . 54 PRO N 1 1
20 20227 1 1 54 PRO O O 14.043 6.411 -14.674 1.00 . A A . 54 PRO O 1 1
20 20228 1 1 55 ALA C C 15.524 7.250 -12.219 1.00 . A A . 55 ALA C 1 1
20 20229 1 1 55 ALA CA C 15.040 5.805 -12.161 1.00 . A A . 55 ALA CA 1 1
20 20230 1 1 55 ALA CB C 15.660 5.086 -10.972 1.00 . A A . 55 ALA CB 1 1
20 20231 1 1 55 ALA H H 15.964 4.335 -13.371 1.00 . A A . 55 ALA H 1 1
20 20232 1 1 55 ALA HA H 13.967 5.801 -12.034 1.00 . A A . 55 ALA HA 1 1
20 20233 1 1 55 ALA HB1 H 15.251 4.089 -10.903 1.00 . A A . 55 ALA HB1 1 1
20 20234 1 1 55 ALA HB2 H 16.730 5.029 -11.104 1.00 . A A . 55 ALA HB2 1 1
20 20235 1 1 55 ALA HB3 H 15.438 5.630 -10.067 1.00 . A A . 55 ALA HB3 1 1
20 20236 1 1 55 ALA N N 15.350 5.098 -13.397 1.00 . A A . 55 ALA N 1 1
20 20237 1 1 55 ALA O O 14.919 8.142 -11.625 1.00 . A A . 55 ALA O 1 1
20 20238 1 1 56 ALA C C 16.275 9.709 -13.906 1.00 . A A . 56 ALA C 1 1
20 20239 1 1 56 ALA CA C 17.184 8.811 -13.074 1.00 . A A . 56 ALA CA 1 1
20 20240 1 1 56 ALA CB C 18.570 8.738 -13.697 1.00 . A A . 56 ALA CB 1 1
20 20241 1 1 56 ALA H H 17.058 6.722 -13.388 1.00 . A A . 56 ALA H 1 1
20 20242 1 1 56 ALA HA H 17.282 9.234 -12.084 1.00 . A A . 56 ALA HA 1 1
20 20243 1 1 56 ALA HB1 H 18.663 9.500 -14.457 1.00 . A A . 56 ALA HB1 1 1
20 20244 1 1 56 ALA HB2 H 19.316 8.898 -12.933 1.00 . A A . 56 ALA HB2 1 1
20 20245 1 1 56 ALA HB3 H 18.713 7.765 -14.142 1.00 . A A . 56 ALA HB3 1 1
20 20246 1 1 56 ALA N N 16.620 7.474 -12.938 1.00 . A A . 56 ALA N 1 1
20 20247 1 1 56 ALA O O 16.472 10.922 -13.968 1.00 . A A . 56 ALA O 1 1
20 20248 1 1 57 TYR C C 13.084 10.210 -14.591 1.00 . A A . 57 TYR C 1 1
20 20249 1 1 57 TYR CA C 14.341 9.849 -15.377 1.00 . A A . 57 TYR CA 1 1
20 20250 1 1 57 TYR CB C 13.966 9.033 -16.615 1.00 . A A . 57 TYR CB 1 1
20 20251 1 1 57 TYR CD1 C 12.144 10.393 -17.713 1.00 . A A . 57 TYR CD1 1 1
20 20252 1 1 57 TYR CD2 C 11.572 8.256 -16.825 1.00 . A A . 57 TYR CD2 1 1
20 20253 1 1 57 TYR CE1 C 10.837 10.579 -18.120 1.00 . A A . 57 TYR CE1 1 1
20 20254 1 1 57 TYR CE2 C 10.263 8.433 -17.230 1.00 . A A . 57 TYR CE2 1 1
20 20255 1 1 57 TYR CG C 12.534 9.231 -17.059 1.00 . A A . 57 TYR CG 1 1
20 20256 1 1 57 TYR CZ C 9.900 9.596 -17.877 1.00 . A A . 57 TYR CZ 1 1
20 20257 1 1 57 TYR H H 15.173 8.134 -14.458 1.00 . A A . 57 TYR H 1 1
20 20258 1 1 57 TYR HA H 14.829 10.760 -15.693 1.00 . A A . 57 TYR HA 1 1
20 20259 1 1 57 TYR HB2 H 14.609 9.317 -17.434 1.00 . A A . 57 TYR HB2 1 1
20 20260 1 1 57 TYR HB3 H 14.105 7.983 -16.402 1.00 . A A . 57 TYR HB3 1 1
20 20261 1 1 57 TYR HD1 H 12.879 11.161 -17.902 1.00 . A A . 57 TYR HD1 1 1
20 20262 1 1 57 TYR HD2 H 11.859 7.347 -16.317 1.00 . A A . 57 TYR HD2 1 1
20 20263 1 1 57 TYR HE1 H 10.552 11.489 -18.627 1.00 . A A . 57 TYR HE1 1 1
20 20264 1 1 57 TYR HE2 H 9.530 7.663 -17.039 1.00 . A A . 57 TYR HE2 1 1
20 20265 1 1 57 TYR HH H 8.089 10.156 -17.560 1.00 . A A . 57 TYR HH 1 1
20 20266 1 1 57 TYR N N 15.279 9.104 -14.545 1.00 . A A . 57 TYR N 1 1
20 20267 1 1 57 TYR O O 12.379 11.161 -14.929 1.00 . A A . 57 TYR O 1 1
20 20268 1 1 57 TYR OH O 8.597 9.776 -18.281 1.00 . A A . 57 TYR OH 1 1
20 20269 1 1 58 VAL C C 12.047 10.041 -11.280 1.00 . A A . 58 VAL C 1 1
20 20270 1 1 58 VAL CA C 11.640 9.682 -12.704 1.00 . A A . 58 VAL CA 1 1
20 20271 1 1 58 VAL CB C 10.717 8.450 -12.667 1.00 . A A . 58 VAL CB 1 1
20 20272 1 1 58 VAL CG1 C 10.010 8.272 -14.002 1.00 . A A . 58 VAL CG1 1 1
20 20273 1 1 58 VAL CG2 C 11.508 7.202 -12.303 1.00 . A A . 58 VAL CG2 1 1
20 20274 1 1 58 VAL H H 13.411 8.700 -13.322 1.00 . A A . 58 VAL H 1 1
20 20275 1 1 58 VAL HA H 11.088 10.507 -13.130 1.00 . A A . 58 VAL HA 1 1
20 20276 1 1 58 VAL HB H 9.967 8.610 -11.906 1.00 . A A . 58 VAL HB 1 1
20 20277 1 1 58 VAL HG11 H 8.969 8.038 -13.829 1.00 . A A . 58 VAL HG11 1 1
20 20278 1 1 58 VAL HG12 H 10.085 9.185 -14.574 1.00 . A A . 58 VAL HG12 1 1
20 20279 1 1 58 VAL HG13 H 10.473 7.464 -14.550 1.00 . A A . 58 VAL HG13 1 1
20 20280 1 1 58 VAL HG21 H 11.872 7.289 -11.290 1.00 . A A . 58 VAL HG21 1 1
20 20281 1 1 58 VAL HG22 H 10.868 6.336 -12.383 1.00 . A A . 58 VAL HG22 1 1
20 20282 1 1 58 VAL HG23 H 12.344 7.096 -12.979 1.00 . A A . 58 VAL HG23 1 1
20 20283 1 1 58 VAL N N 12.811 9.443 -13.540 1.00 . A A . 58 VAL N 1 1
20 20284 1 1 58 VAL O O 13.218 9.941 -10.912 1.00 . A A . 58 VAL O 1 1
20 20285 1 1 59 LYS C C 10.499 9.980 -8.139 1.00 . A A . 59 LYS C 1 1
20 20286 1 1 59 LYS CA C 11.326 10.835 -9.094 1.00 . A A . 59 LYS CA 1 1
20 20287 1 1 59 LYS CB C 11.007 12.315 -8.877 1.00 . A A . 59 LYS CB 1 1
20 20288 1 1 59 LYS CD C 11.795 14.692 -9.072 1.00 . A A . 59 LYS CD 1 1
20 20289 1 1 59 LYS CE C 13.094 15.485 -9.081 1.00 . A A . 59 LYS CE 1 1
20 20290 1 1 59 LYS CG C 12.018 13.255 -9.512 1.00 . A A . 59 LYS CG 1 1
20 20291 1 1 59 LYS H H 10.158 10.520 -10.831 1.00 . A A . 59 LYS H 1 1
20 20292 1 1 59 LYS HA H 12.373 10.667 -8.892 1.00 . A A . 59 LYS HA 1 1
20 20293 1 1 59 LYS HB2 H 10.036 12.527 -9.298 1.00 . A A . 59 LYS HB2 1 1
20 20294 1 1 59 LYS HB3 H 10.981 12.513 -7.815 1.00 . A A . 59 LYS HB3 1 1
20 20295 1 1 59 LYS HD2 H 11.096 15.162 -9.747 1.00 . A A . 59 LYS HD2 1 1
20 20296 1 1 59 LYS HD3 H 11.389 14.695 -8.071 1.00 . A A . 59 LYS HD3 1 1
20 20297 1 1 59 LYS HE2 H 13.836 14.941 -8.517 1.00 . A A . 59 LYS HE2 1 1
20 20298 1 1 59 LYS HE3 H 13.426 15.594 -10.103 1.00 . A A . 59 LYS HE3 1 1
20 20299 1 1 59 LYS HG2 H 13.012 12.950 -9.220 1.00 . A A . 59 LYS HG2 1 1
20 20300 1 1 59 LYS HG3 H 11.923 13.198 -10.587 1.00 . A A . 59 LYS HG3 1 1
20 20301 1 1 59 LYS HZ1 H 12.307 16.780 -7.643 1.00 . A A . 59 LYS HZ1 1 1
20 20302 1 1 59 LYS HZ2 H 12.492 17.483 -9.171 1.00 . A A . 59 LYS HZ2 1 1
20 20303 1 1 59 LYS HZ3 H 13.846 17.219 -8.193 1.00 . A A . 59 LYS HZ3 1 1
20 20304 1 1 59 LYS N N 11.072 10.461 -10.480 1.00 . A A . 59 LYS N 1 1
20 20305 1 1 59 LYS NZ N 12.922 16.836 -8.480 1.00 . A A . 59 LYS NZ 1 1
20 20306 1 1 59 LYS O O 9.269 9.979 -8.197 1.00 . A A . 59 LYS O 1 1
20 20307 1 1 60 LYS C C 10.207 9.161 -5.005 1.00 . A A . 60 LYS C 1 1
20 20308 1 1 60 LYS CA C 10.509 8.396 -6.290 1.00 . A A . 60 LYS CA 1 1
20 20309 1 1 60 LYS CB C 11.372 7.172 -5.978 1.00 . A A . 60 LYS CB 1 1
20 20310 1 1 60 LYS CD C 11.544 6.686 -3.519 1.00 . A A . 60 LYS CD 1 1
20 20311 1 1 60 LYS CE C 12.786 5.834 -3.306 1.00 . A A . 60 LYS CE 1 1
20 20312 1 1 60 LYS CG C 10.847 6.336 -4.823 1.00 . A A . 60 LYS CG 1 1
20 20313 1 1 60 LYS H H 12.160 9.296 -7.263 1.00 . A A . 60 LYS H 1 1
20 20314 1 1 60 LYS HA H 9.578 8.068 -6.727 1.00 . A A . 60 LYS HA 1 1
20 20315 1 1 60 LYS HB2 H 11.419 6.545 -6.856 1.00 . A A . 60 LYS HB2 1 1
20 20316 1 1 60 LYS HB3 H 12.370 7.504 -5.729 1.00 . A A . 60 LYS HB3 1 1
20 20317 1 1 60 LYS HD2 H 11.835 7.725 -3.543 1.00 . A A . 60 LYS HD2 1 1
20 20318 1 1 60 LYS HD3 H 10.860 6.520 -2.699 1.00 . A A . 60 LYS HD3 1 1
20 20319 1 1 60 LYS HE2 H 12.916 5.189 -4.162 1.00 . A A . 60 LYS HE2 1 1
20 20320 1 1 60 LYS HE3 H 13.642 6.486 -3.215 1.00 . A A . 60 LYS HE3 1 1
20 20321 1 1 60 LYS HG2 H 9.788 6.518 -4.712 1.00 . A A . 60 LYS HG2 1 1
20 20322 1 1 60 LYS HG3 H 11.014 5.291 -5.042 1.00 . A A . 60 LYS HG3 1 1
20 20323 1 1 60 LYS HZ1 H 11.687 4.748 -1.900 1.00 . A A . 60 LYS HZ1 1 1
20 20324 1 1 60 LYS HZ2 H 13.050 5.518 -1.259 1.00 . A A . 60 LYS HZ2 1 1
20 20325 1 1 60 LYS HZ3 H 13.231 4.122 -2.196 1.00 . A A . 60 LYS HZ3 1 1
20 20326 1 1 60 LYS N N 11.180 9.254 -7.260 1.00 . A A . 60 LYS N 1 1
20 20327 1 1 60 LYS NZ N 12.681 4.997 -2.079 1.00 . A A . 60 LYS NZ 1 1
20 20328 1 1 60 LYS O O 10.981 10.024 -4.589 1.00 . A A . 60 LYS O 1 1
20 20329 1 1 61 LEU C C 8.432 10.981 -3.367 1.00 . A A . 61 LEU C 1 1
20 20330 1 1 61 LEU CA C 8.678 9.493 -3.141 1.00 . A A . 61 LEU CA 1 1
20 20331 1 1 61 LEU CB C 9.749 9.298 -2.067 1.00 . A A . 61 LEU CB 1 1
20 20332 1 1 61 LEU CD1 C 8.766 8.407 0.060 1.00 . A A . 61 LEU CD1 1 1
20 20333 1 1 61 LEU CD2 C 10.513 10.195 0.146 1.00 . A A . 61 LEU CD2 1 1
20 20334 1 1 61 LEU CG C 9.333 9.635 -0.635 1.00 . A A . 61 LEU CG 1 1
20 20335 1 1 61 LEU H H 8.505 8.141 -4.761 1.00 . A A . 61 LEU H 1 1
20 20336 1 1 61 LEU HA H 7.758 9.035 -2.808 1.00 . A A . 61 LEU HA 1 1
20 20337 1 1 61 LEU HB2 H 10.054 8.263 -2.087 1.00 . A A . 61 LEU HB2 1 1
20 20338 1 1 61 LEU HB3 H 10.592 9.925 -2.324 1.00 . A A . 61 LEU HB3 1 1
20 20339 1 1 61 LEU HD11 H 8.950 8.477 1.121 1.00 . A A . 61 LEU HD11 1 1
20 20340 1 1 61 LEU HD12 H 9.243 7.520 -0.331 1.00 . A A . 61 LEU HD12 1 1
20 20341 1 1 61 LEU HD13 H 7.702 8.351 -0.119 1.00 . A A . 61 LEU HD13 1 1
20 20342 1 1 61 LEU HD21 H 10.416 11.267 0.226 1.00 . A A . 61 LEU HD21 1 1
20 20343 1 1 61 LEU HD22 H 11.431 9.953 -0.368 1.00 . A A . 61 LEU HD22 1 1
20 20344 1 1 61 LEU HD23 H 10.529 9.760 1.135 1.00 . A A . 61 LEU HD23 1 1
20 20345 1 1 61 LEU HG H 8.559 10.390 -0.660 1.00 . A A . 61 LEU HG 1 1
20 20346 1 1 61 LEU N N 9.081 8.837 -4.381 1.00 . A A . 61 LEU N 1 1
20 20347 1 1 61 LEU O O 8.663 11.800 -2.478 1.00 . A A . 61 LEU O 1 1
20 20348 1 1 62 ASP C C 6.266 12.861 -5.456 1.00 . A A . 62 ASP C 1 1
20 20349 1 1 62 ASP CA C 7.680 12.712 -4.903 1.00 . A A . 62 ASP CA 1 1
20 20350 1 1 62 ASP CB C 8.697 13.224 -5.924 1.00 . A A . 62 ASP CB 1 1
20 20351 1 1 62 ASP CG C 9.459 14.435 -5.425 1.00 . A A . 62 ASP CG 1 1
20 20352 1 1 62 ASP H H 7.796 10.624 -5.228 1.00 . A A . 62 ASP H 1 1
20 20353 1 1 62 ASP HA H 7.763 13.299 -4.001 1.00 . A A . 62 ASP HA 1 1
20 20354 1 1 62 ASP HB2 H 9.407 12.439 -6.140 1.00 . A A . 62 ASP HB2 1 1
20 20355 1 1 62 ASP HB3 H 8.179 13.495 -6.832 1.00 . A A . 62 ASP HB3 1 1
20 20356 1 1 62 ASP N N 7.960 11.323 -4.561 1.00 . A A . 62 ASP N 1 1
20 20357 1 1 62 ASP O O 5.868 13.973 -5.800 1.00 . A A . 62 ASP O 1 1
20 20358 1 1 62 ASP OD1 O 8.815 15.364 -4.895 1.00 . A A . 62 ASP OD1 1 1
20 20359 1 1 62 ASP OD2 O 10.700 14.455 -5.565 1.00 . A A . 62 ASP OD2 1 1
20 20360 1 1 63 NH2 N N 5.547 11.750 -5.530 1.00 . A A . 90 NH2 N 1 1
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