NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574408 |
2mfr   |
19568 | cing | 4-filtered-FRED | STAR | entry | full | 217 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfr
# This FRED archive file contains, for PDB entry <2mfr>:
#
# - 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_2mfr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6694.81
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 $Insulin_receptor A . 1 1
stop_
save_
save_Insulin_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTYFYVTDYLDVPSNIAKIIIGPLIFVFLFSVVIGSIYLFLRKRQPDGPLEHHHHHH
_Entity.Number_of_monomers 57
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 THR . 1 1
3 TYR . 1 1
4 PHE . 1 1
5 TYR . 1 1
6 VAL . 1 1
7 THR . 1 1
8 ASP . 1 1
9 TYR . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 SER . 1 1
15 ASN . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 ILE . 1 1
20 ILE . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 ILE . 1 1
26 PHE . 1 1
27 VAL . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 SER . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 GLY . 1 1
36 SER . 1 1
37 ILE . 1 1
38 TYR . 1 1
39 LEU . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 ARG . 1 1
45 GLN . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 HIS . 1 1
53 HIS . 1 1
54 HIS . 1 1
55 HIS . 1 1
56 HIS . 1 1
57 HIS . 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
THR 2 2 1 1
TYR 3 3 1 1
PHE 4 4 1 1
TYR 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
TYR 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
ASN 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
ILE 19 19 1 1
ILE 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
ILE 25 25 1 1
PHE 26 26 1 1
VAL 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
ILE 37 37 1 1
TYR 38 38 1 1
LEU 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
ARG 44 44 1 1
GLN 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
HIS 52 52 1 1
HIS 53 53 1 1
HIS 54 54 1 1
HIS 55 55 1 1
HIS 56 56 1 1
HIS 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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 THR HA . 2 . HA 1 1
1 1 2 1 1 3 TYR H . 3 . HN 1 1
2 1 1 1 1 2 THR H . 2 . HN 1 1
2 1 2 1 1 3 TYR H . 3 . HN 1 1
3 1 1 1 1 3 TYR HA . 3 . HA 1 1
3 1 2 1 1 4 PHE H . 4 . HN 1 1
4 1 1 1 1 3 TYR H . 3 . HN 1 1
4 1 2 1 1 4 PHE H . 4 . HN 1 1
5 1 1 1 1 4 PHE H . 4 . HN 1 1
5 1 2 1 1 5 TYR H . 5 . HN 1 1
6 1 1 1 1 5 TYR H . 5 . HN 1 1
6 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
7 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
7 1 2 1 1 6 VAL H . 6 . HN 1 1
8 1 1 1 1 4 PHE HA . 4 . HA 1 1
8 1 2 1 1 7 THR H . 7 . HN 1 1
9 1 1 1 1 5 TYR HA . 5 . HA 1 1
9 1 2 1 1 7 THR H . 7 . HN 1 1
10 1 1 1 1 3 TYR HA . 3 . HA 1 1
10 1 2 1 1 7 THR H . 7 . HN 1 1
11 1 1 1 1 6 VAL HA . 6 . HA 1 1
11 1 2 1 1 7 THR H . 7 . HN 1 1
12 1 1 1 1 5 TYR HA . 5 . HA 1 1
12 1 2 1 1 8 ASP H . 8 . HN 1 1
13 1 1 1 1 7 THR HA . 7 . HA 1 1
13 1 2 1 1 8 ASP H . 8 . HN 1 1
14 1 1 1 1 7 THR H . 7 . HN 1 1
14 1 2 1 1 8 ASP H . 8 . HN 1 1
15 1 1 1 1 8 ASP HA . 8 . HA 1 1
15 1 2 1 1 9 TYR H . 9 . HN 1 1
16 1 1 1 1 8 ASP H . 8 . HN 1 1
16 1 2 1 1 9 TYR H . 9 . HN 1 1
17 1 1 1 1 9 TYR H . 9 . HN 1 1
17 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
18 1 1 1 1 9 TYR HA . 9 . HA 1 1
18 1 2 1 1 10 LEU H . 10 . HN 1 1
19 1 1 1 1 9 TYR H . 9 . HN 1 1
19 1 2 1 1 10 LEU H . 10 . HN 1 1
20 1 1 1 1 10 LEU HA . 10 . HA 1 1
20 1 2 1 1 11 ASP H . 11 . HN 1 1
21 1 1 1 1 10 LEU H . 10 . HN 1 1
21 1 2 1 1 11 ASP H . 11 . HN 1 1
22 1 1 1 1 11 ASP HA . 11 . HA 1 1
22 1 2 1 1 12 VAL H . 12 . HN 1 1
23 1 1 1 1 11 ASP H . 11 . HN 1 1
23 1 2 1 1 12 VAL H . 12 . HN 1 1
24 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
24 1 2 1 1 12 VAL H . 12 . HN 1 1
25 1 1 1 1 14 SER HA . 14 . HA 1 1
25 1 2 1 1 15 ASN H . 15 . HN 1 1
26 1 1 1 1 14 SER H . 14 . HN 1 1
26 1 2 1 1 15 ASN H . 15 . HN 1 1
27 1 1 1 1 14 SER HA . 14 . HA 1 1
27 1 2 1 1 16 ILE H . 16 . HN 1 1
28 1 1 1 1 15 ASN HA . 15 . HA 1 1
28 1 2 1 1 16 ILE H . 16 . HN 1 1
29 1 1 1 1 16 ILE H . 16 . HN 1 1
29 1 2 1 1 16 ILE HB . 16 . HB 1 1
30 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
30 1 2 1 1 16 ILE H . 16 . HN 1 1
31 1 1 1 1 15 ASN H . 15 . HN 1 1
31 1 2 1 1 17 ALA H . 17 . HN 1 1
32 1 1 1 1 16 ILE HA . 16 . HA 1 1
32 1 2 1 1 17 ALA H . 17 . HN 1 1
33 1 1 1 1 16 ILE HB . 16 . HB 1 1
33 1 2 1 1 17 ALA H . 17 . HN 1 1
34 1 1 1 1 16 ILE H . 16 . HN 1 1
34 1 2 1 1 17 ALA H . 17 . HN 1 1
35 1 1 1 1 17 ALA HA . 17 . HA 1 1
35 1 2 1 1 18 LYS H . 18 . HN 1 1
36 1 1 1 1 17 ALA H . 17 . HN 1 1
36 1 2 1 1 18 LYS H . 18 . HN 1 1
37 1 1 1 1 18 LYS H . 18 . HN 1 1
37 1 2 1 1 19 ILE H . 19 . HN 1 1
38 1 1 1 1 17 ALA MB . 17 . HB# 1 1
38 1 2 1 1 18 LYS H . 18 . HN 1 1
39 1 1 1 1 17 ALA MB . 17 . HB# 1 1
39 1 2 1 1 19 ILE H . 19 . HN 1 1
40 1 1 1 1 18 LYS HA . 18 . HA 1 1
40 1 2 1 1 19 ILE H . 19 . HN 1 1
41 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
41 1 2 1 1 19 ILE H . 19 . HN 1 1
42 1 1 1 1 16 ILE HA . 16 . HA 1 1
42 1 2 1 1 20 ILE H . 20 . HN 1 1
43 1 1 1 1 18 LYS H . 18 . HN 1 1
43 1 2 1 1 20 ILE H . 20 . HN 1 1
44 1 1 1 1 19 ILE HB . 19 . HB 1 1
44 1 2 1 1 20 ILE H . 20 . HN 1 1
45 1 1 1 1 18 LYS HA . 18 . HA 1 1
45 1 2 1 1 22 GLY H . 22 . HN 1 1
46 1 1 1 1 21 ILE HA . 21 . HA 1 1
46 1 2 1 1 22 GLY H . 22 . HN 1 1
47 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
47 1 2 1 1 25 ILE H . 25 . HN 1 1
48 1 1 1 1 24 LEU H . 24 . HN 1 1
48 1 2 1 1 25 ILE H . 25 . HN 1 1
49 1 1 1 1 24 LEU HA . 24 . HA 1 1
49 1 2 1 1 26 PHE H . 26 . HN 1 1
50 1 1 1 1 25 ILE HB . 25 . HB 1 1
50 1 2 1 1 26 PHE H . 26 . HN 1 1
51 1 1 1 1 25 ILE H . 25 . HN 1 1
51 1 2 1 1 26 PHE H . 26 . HN 1 1
52 1 1 1 1 26 PHE H . 26 . HN 1 1
52 1 2 1 1 27 VAL H . 27 . HN 1 1
53 1 1 1 1 24 LEU HA . 24 . HA 1 1
53 1 2 1 1 28 PHE H . 28 . HN 1 1
54 1 1 1 1 27 VAL HB . 27 . HB 1 1
54 1 2 1 1 28 PHE H . 28 . HN 1 1
55 1 1 1 1 28 PHE H . 28 . HN 1 1
55 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
56 1 1 1 1 27 VAL H . 27 . HN 1 1
56 1 2 1 1 29 LEU H . 29 . HN 1 1
57 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
57 1 2 1 1 29 LEU H . 29 . HN 1 1
58 1 1 1 1 27 VAL HA . 27 . HA 1 1
58 1 2 1 1 30 PHE H . 30 . HN 1 1
59 1 1 1 1 28 PHE H . 28 . HN 1 1
59 1 2 1 1 30 PHE H . 30 . HN 1 1
60 1 1 1 1 29 LEU H . 29 . HN 1 1
60 1 2 1 1 31 SER H . 31 . HN 1 1
61 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
61 1 2 1 1 31 SER H . 31 . HN 1 1
62 1 1 1 1 30 PHE H . 30 . HN 1 1
62 1 2 1 1 31 SER H . 31 . HN 1 1
63 1 1 1 1 31 SER H . 31 . HN 1 1
63 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
64 1 1 1 1 28 PHE HA . 28 . HA 1 1
64 1 2 1 1 32 VAL H . 32 . HN 1 1
65 1 1 1 1 31 SER HA . 31 . HA 1 1
65 1 2 1 1 32 VAL H . 32 . HN 1 1
66 1 1 1 1 31 SER H . 31 . HN 1 1
66 1 2 1 1 32 VAL H . 32 . HN 1 1
67 1 1 1 1 32 VAL H . 32 . HN 1 1
67 1 2 1 1 32 VAL HB . 32 . HB 1 1
68 1 1 1 1 32 VAL HA . 32 . HA 1 1
68 1 2 1 1 33 VAL H . 33 . HN 1 1
69 1 1 1 1 32 VAL H . 32 . HN 1 1
69 1 2 1 1 33 VAL H . 33 . HN 1 1
70 1 1 1 1 33 VAL H . 33 . HN 1 1
70 1 2 1 1 34 ILE H . 34 . HN 1 1
71 1 1 1 1 34 ILE HA . 34 . HA 1 1
71 1 2 1 1 35 GLY H . 35 . HN 1 1
72 1 1 1 1 34 ILE H . 34 . HN 1 1
72 1 2 1 1 35 GLY H . 35 . HN 1 1
73 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
73 1 2 1 1 36 SER H . 36 . HN 1 1
74 1 1 1 1 35 GLY H . 35 . HN 1 1
74 1 2 1 1 36 SER H . 36 . HN 1 1
75 1 1 1 1 36 SER H . 36 . HN 1 1
75 1 2 1 1 36 SER HA . 36 . HA 1 1
76 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
76 1 2 1 1 37 ILE H . 37 . HN 1 1
77 1 1 1 1 36 SER H . 36 . HN 1 1
77 1 2 1 1 37 ILE H . 37 . HN 1 1
78 1 1 1 1 34 ILE HA . 34 . HA 1 1
78 1 2 1 1 38 TYR H . 38 . HN 1 1
79 1 1 1 1 36 SER HA . 36 . HA 1 1
79 1 2 1 1 38 TYR H . 38 . HN 1 1
80 1 1 1 1 37 ILE HA . 37 . HA 1 1
80 1 2 1 1 38 TYR H . 38 . HN 1 1
81 1 1 1 1 37 ILE H . 37 . HN 1 1
81 1 2 1 1 38 TYR H . 38 . HN 1 1
82 1 1 1 1 38 TYR H . 38 . HN 1 1
82 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
83 1 1 1 1 38 TYR HA . 38 . HA 1 1
83 1 2 1 1 39 LEU H . 39 . HN 1 1
84 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
84 1 2 1 1 39 LEU H . 39 . HN 1 1
85 1 1 1 1 38 TYR H . 38 . HN 1 1
85 1 2 1 1 39 LEU H . 39 . HN 1 1
86 1 1 1 1 38 TYR HA . 38 . HA 1 1
86 1 2 1 1 41 LEU H . 41 . HN 1 1
87 1 1 1 1 41 LEU HA . 41 . HA 1 1
87 1 2 1 1 42 ARG H . 42 . HN 1 1
88 1 1 1 1 41 LEU H . 41 . HN 1 1
88 1 2 1 1 42 ARG H . 42 . HN 1 1
89 1 1 1 1 42 ARG HA . 42 . HA 1 1
89 1 2 1 1 43 LYS H . 43 . HN 1 1
90 1 1 1 1 42 ARG H . 42 . HN 1 1
90 1 2 1 1 43 LYS H . 43 . HN 1 1
91 1 1 1 1 43 LYS H . 43 . HN 1 1
91 1 2 1 1 43 LYS HA . 43 . HA 1 1
92 1 1 1 1 43 LYS HA . 43 . HA 1 1
92 1 2 1 1 44 ARG H . 44 . HN 1 1
93 1 1 1 1 44 ARG HA . 44 . HA 1 1
93 1 2 1 1 45 GLN H . 45 . HN 1 1
94 1 1 1 1 46 PRO HA . 46 . HA 1 1
94 1 2 1 1 47 ASP H . 47 . HN 1 1
95 1 1 1 1 47 ASP H . 47 . HN 1 1
95 1 2 1 1 47 ASP HA . 47 . HA 1 1
96 1 1 1 1 47 ASP HA . 47 . HA 1 1
96 1 2 1 1 48 GLY H . 48 . HN 1 1
97 1 1 1 1 47 ASP H . 47 . HN 1 1
97 1 2 1 1 48 GLY H . 48 . HN 1 1
98 1 1 1 1 49 PRO HA . 49 . HA 1 1
98 1 2 1 1 50 LEU H . 50 . HN 1 1
99 1 1 1 1 50 LEU HA . 50 . HA 1 1
99 1 2 1 1 51 GLU H . 51 . HN 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 . . . . . 4.138 1.8 4.138 1 1
2 1 . . . . . 4.375 1.8 4.375 1 1
3 1 . . . . . 3.75 1.8 3.75 1 1
4 1 . . . . . 4.013 1.8 4.013 1 1
5 1 . . . . . 3.81 1.8 3.81 1 1
6 1 . . . . . 3.863 1.8 3.863 1 1
7 1 . . . . . 3.92 1.8 3.92 1 1
8 1 . . . . . 3.76 1.8 3.76 1 1
9 1 . . . . . 3.902 1.8 3.902 1 1
10 1 . . . . . 4.234 1.8 4.234 1 1
11 1 . . . . . 3.86 1.8 3.86 1 1
12 1 . . . . . 3.604 1.8 3.604 1 1
13 1 . . . . . 3.896 1.8 3.896 1 1
14 1 . . . . . 3.462 1.8 3.462 1 1
15 1 . . . . . 3.263 1.8 3.263 1 1
16 1 . . . . . . 1.8 3.457 1 1
17 1 . . . . . 3.129 1.8 3.129 1 1
18 1 . . . . . 3.569 1.8 3.569 1 1
19 1 . . . . . 3.697 1.8 3.697 1 1
20 1 . . . . . 3.144 1.8 3.144 1 1
21 1 . . . . . 3.646 1.8 3.646 1 1
22 1 . . . . . 3.19 1.8 3.19 1 1
23 1 . . . . . 4.1519 2.4329 4.1519 1 1
24 1 . . . . . 4.023 1.8 4.023 1 1
25 1 . . . . . 4.329 1.8 4.329 1 1
26 1 . . . . . 3.971 1.8 3.971 1 1
27 1 . . . . . 3.481 1.8 3.481 1 1
28 1 . . . . . 3.82 1.8 3.82 1 1
29 1 . . . . . 3.26 1.8 3.26 1 1
30 1 . . . . . 4.398 1.8 4.398 1 1
31 1 . . . . . 3.988 1.8 3.988 1 1
32 1 . . . . . 3.065 1.8 3.065 1 1
33 1 . . . . . 3.514 1.8 3.514 1 1
34 1 . . . . . . 1.8 3.137 1 1
35 1 . . . . . 3.564 1.8 3.564 1 1
36 1 . . . . . 3.85 1.8 3.85 1 1
37 1 . . . . . 3.797 1.8 3.797 1 1
38 1 . . . . . 3.975 1.8 3.975 1 1
39 1 . . . . . 4.332 1.8 4.332 1 1
40 1 . . . . . 3.374 1.8 3.374 1 1
41 1 . . . . . 3.341 1.8 3.341 1 1
42 1 . . . . . 3.829 1.8 3.829 1 1
43 1 . . . . . 3.597 1.8 3.597 1 1
44 1 . . . . . 3.114 1.8 3.114 1 1
45 1 . . . . . 3.144 1.8 3.144 1 1
46 1 . . . . . 3.732 1.8 3.732 1 1
47 1 . . . . . . 1.8 3.365 1 1
48 1 . . . . . 3.611 1.8 3.611 1 1
49 1 . . . . . 3.632 1.8 3.632 1 1
50 1 . . . . . 3.461 1.8 3.461 1 1
51 1 . . . . . . 1.8 3.385 1 1
52 1 . . . . . 3.563 1.8 3.563 1 1
53 1 . . . . . 4.317 1.8 4.317 1 1
54 1 . . . . . 3.898 1.8 3.898 1 1
55 1 . . . . . 3.305 1.8 3.305 1 1
56 1 . . . . . 4.132 1.8 4.132 1 1
57 1 . . . . . 3.253 1.8 3.253 1 1
58 1 . . . . . 3.77 1.8 3.77 1 1
59 1 . . . . . 3.922 1.8 3.922 1 1
60 1 . . . . . 4.031 1.8 4.031 1 1
61 1 . . . . . 3.621 1.8 3.621 1 1
62 1 . . . . . . 1.8 3.235 1 1
63 1 . . . . . 3.354 1.8 3.354 1 1
64 1 . . . . . 4.051 1.8 4.051 1 1
65 1 . . . . . 3.402 1.8 3.402 1 1
66 1 . . . . . 3.515 1.8 3.515 1 1
67 1 . . . . . 3.066 1.8 3.066 1 1
68 1 . . . . . 3.63 1.8 3.63 1 1
69 1 . . . . . 3.306 1.8 3.306 1 1
70 1 . . . . . 3.21 1.8 3.21 1 1
71 1 . . . . . 3.303 1.973 3.303 1 1
72 1 . . . . . . 1.8 3.484 1 1
73 1 . . . . . 3.028 1.8 3.028 1 1
74 1 . . . . . 3.703 1.8 3.703 1 1
75 1 . . . . . 2.968 1.8 2.968 1 1
76 1 . . . . . 3.854 2.4 3.854 1 1
77 1 . . . . . 3.955 1.8 3.955 1 1
78 1 . . . . . 3.689 1.8 3.689 1 1
79 1 . . . . . 4.281 2.0 4.281 1 1
80 1 . . . . . 3.881 1.8 3.881 1 1
81 1 . . . . . 3.72 1.8 3.72 1 1
82 1 . . . . . 3.702 1.8 3.702 1 1
83 1 . . . . . 4.97 2.8 4.97 1 1
84 1 . . . . . 3.786 1.8 3.786 1 1
85 1 . . . . . 4.793 2.8 4.793 1 1
86 1 . . . . . 3.145 1.8 3.145 1 1
87 1 . . . . . 3.187 2.0 3.187 1 1
88 1 . . . . . 3.364 1.8 3.364 1 1
89 1 . . . . . 3.328 1.8 3.328 1 1
90 1 . . . . . . 1.8 3.011 1 1
91 1 . . . . . 2.995 1.8 2.995 1 1
92 1 . . . . . 3.235 1.8 3.235 1 1
93 1 . . . . . 3.395 1.8 3.395 1 1
94 1 . . . . . 3.467 1.8 3.467 1 1
95 1 . . . . . 2.64 1.8 2.64 1 1
96 1 . . . . . 2.57 1.8 2.57 1 1
97 1 . . . . . 4.092 1.8 4.092 1 1
98 1 . . . . . 3.225 1.8 3.225 1 1
99 1 . . . . . 4.231 1.8 4.231 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
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 14 SER O . 14 . O 1 2
1 1 2 1 1 18 LYS H . 18 . HN 1 2
2 1 1 1 1 14 SER O . 14 . O 1 2
2 1 2 1 1 18 LYS N . 18 . N 1 2
3 1 1 1 1 15 ASN O . 15 . O 1 2
3 1 2 1 1 19 ILE H . 19 . HN 1 2
4 1 1 1 1 15 ASN O . 15 . O 1 2
4 1 2 1 1 19 ILE N . 19 . N 1 2
5 1 1 1 1 16 ILE O . 16 . O 1 2
5 1 2 1 1 20 ILE H . 20 . HN 1 2
6 1 1 1 1 16 ILE O . 16 . O 1 2
6 1 2 1 1 20 ILE N . 20 . N 1 2
7 1 1 1 1 18 LYS O . 18 . O 1 2
7 1 2 1 1 22 GLY H . 22 . HN 1 2
8 1 1 1 1 18 LYS O . 18 . O 1 2
8 1 2 1 1 22 GLY N . 22 . N 1 2
9 1 1 1 1 21 ILE O . 21 . O 1 2
9 1 2 1 1 25 ILE H . 25 . HN 1 2
10 1 1 1 1 21 ILE O . 21 . O 1 2
10 1 2 1 1 25 ILE N . 25 . N 1 2
11 1 1 1 1 22 GLY O . 22 . O 1 2
11 1 2 1 1 26 PHE H . 26 . HN 1 2
12 1 1 1 1 22 GLY O . 22 . O 1 2
12 1 2 1 1 26 PHE N . 26 . N 1 2
13 1 1 1 1 24 LEU O . 24 . O 1 2
13 1 2 1 1 28 PHE H . 28 . HN 1 2
14 1 1 1 1 24 LEU O . 24 . O 1 2
14 1 2 1 1 28 PHE N . 28 . N 1 2
15 1 1 1 1 25 ILE O . 25 . O 1 2
15 1 2 1 1 29 LEU H . 29 . HN 1 2
16 1 1 1 1 25 ILE O . 25 . O 1 2
16 1 2 1 1 29 LEU N . 29 . N 1 2
17 1 1 1 1 26 PHE O . 26 . O 1 2
17 1 2 1 1 30 PHE H . 30 . HN 1 2
18 1 1 1 1 26 PHE O . 26 . O 1 2
18 1 2 1 1 30 PHE N . 30 . N 1 2
19 1 1 1 1 27 VAL O . 27 . O 1 2
19 1 2 1 1 31 SER H . 31 . HN 1 2
20 1 1 1 1 27 VAL O . 27 . O 1 2
20 1 2 1 1 31 SER N . 31 . N 1 2
21 1 1 1 1 28 PHE O . 28 . O 1 2
21 1 2 1 1 32 VAL H . 32 . HN 1 2
22 1 1 1 1 28 PHE O . 28 . O 1 2
22 1 2 1 1 32 VAL N . 32 . N 1 2
23 1 1 1 1 29 LEU O . 29 . O 1 2
23 1 2 1 1 33 VAL H . 33 . HN 1 2
24 1 1 1 1 29 LEU O . 29 . O 1 2
24 1 2 1 1 33 VAL N . 33 . N 1 2
25 1 1 1 1 30 PHE O . 30 . O 1 2
25 1 2 1 1 34 ILE H . 34 . HN 1 2
26 1 1 1 1 30 PHE O . 30 . O 1 2
26 1 2 1 1 34 ILE N . 34 . N 1 2
27 1 1 1 1 31 SER O . 31 . O 1 2
27 1 2 1 1 35 GLY H . 35 . HN 1 2
28 1 1 1 1 31 SER O . 31 . O 1 2
28 1 2 1 1 35 GLY N . 35 . N 1 2
29 1 1 1 1 32 VAL O . 32 . O 1 2
29 1 2 1 1 36 SER H . 36 . HN 1 2
30 1 1 1 1 32 VAL O . 32 . O 1 2
30 1 2 1 1 36 SER N . 36 . N 1 2
31 1 1 1 1 33 VAL O . 33 . O 1 2
31 1 2 1 1 37 ILE H . 37 . HN 1 2
32 1 1 1 1 33 VAL O . 33 . O 1 2
32 1 2 1 1 37 ILE N . 37 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -112.0 -36.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -110.09 -36.53 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 TYR C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -118.53999 -36.96 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 PHE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -91.97 -44.15 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 TYR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -87.97 -47.59 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 VAL C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -108.72 -32.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 THR C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -81.65 -51.07 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ASP C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -86.27 -55.55 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 TYR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -136.58 -74.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LEU C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -135.68 -22.46 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 ASP C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -166.22 -43.42 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 VAL C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -76.08 -51.52 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 PRO C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -71.03 -45.13 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 SER C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -75.83 -56.93 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 ASN C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -76.0 -51.58 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -74.97 -52.59 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -88.63 -47.53 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 LYS C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -92.16 -35.16 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 ILE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -129.17 -32.31 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ILE C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -91.51 -45.13 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 ILE C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -63.0 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 GLY C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -64.24 -54.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 23 PRO C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -80.65 -51.67 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 LEU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -78.39 -51.35 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
25 . 1 1 25 ILE C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -68.43 -52.85 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 PHE C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -71.09 -58.67 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 VAL C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -70.87 -52.79 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 PHE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -73.01 -52.55 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 29 LEU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -75.67 -55.61 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 PHE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -67.74 -55.58 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
31 . 1 1 31 SER C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -69.99 -56.63 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 VAL C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -74.52 -54.02 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
33 . 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -71.62 -53.74 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 ILE C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -74.38 -56.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
35 . 1 1 35 GLY C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -71.25 -53.79 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 SER C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -73.02999 -52.81 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
37 . 1 1 37 ILE C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -74.02 -46.94 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 TYR C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -86.84999 -44.27 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
39 . 1 1 39 LEU C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -74.14 -52.42 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 PHE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -88.45 -47.45 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
41 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -118.22 -35.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 ARG C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -141.01 -43.51 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
43 . 1 1 46 PRO C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -121.0 -57.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 TYR N -44.0 11.999999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
45 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 PHE N -57.2 -7.4399996 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
46 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 TYR N -71.41 4.87 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
47 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 VAL N -62.21 -13.95 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
48 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 THR N -83.34 27.66 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
49 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASP N -61.879997 -16.54 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
50 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 TYR N -56.53 -22.53 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
51 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 LEU N -51.76 -6.3799996 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
52 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ASP N -50.86 43.179996 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
53 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 VAL N 127.65001 172.03 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
54 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 PRO N 70.93 190.69 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
55 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 SER N 133.75 165.84999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
56 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ASN N -49.42 -12.759999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
57 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 ILE N -54.55 -12.49 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
58 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -55.73 -14.77 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
59 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N -59.36 -23.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
60 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ILE N -90.33 27.79 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
61 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ILE N -54.75 -13.71 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
62 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ILE N -57.53 9.209999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
63 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLY N -57.929996 -7.3699994 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
64 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 PRO N -60.999996 -33.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
65 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 LEU N -45.77 -14.95 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
66 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ILE N -48.3 -23.08 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
67 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 PHE N -52.61 -35.87 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
68 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 VAL N -49.73 -32.07 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
69 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 PHE N -52.329998 -32.43 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
70 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 LEU N -55.779995 -30.959997 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
71 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PHE N -53.88 -32.04 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
72 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 SER N -57.31 -24.13 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
73 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 VAL N -46.03 -37.49 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
74 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 VAL N -48.77 -35.79 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
75 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ILE N -56.6 -31.94 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
76 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 GLY N -61.909996 -20.57 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
77 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 SER N -53.97 -30.369999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
78 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ILE N -58.55 -27.529997 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
79 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 TYR N -49.53 -34.97 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
80 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 LEU N -56.06 -32.56 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
81 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 PHE N -56.31 -26.55 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
82 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 LEU N -53.23 -15.43 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
83 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N -61.58 -13.659998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
84 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LYS N -67.84 -4.4199996 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
85 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ARG N -62.96 31.52 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
86 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLY N -55.0 37.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -7.480 -38.724 -9.141 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.091 -40.077 -9.729 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.785 -39.920 -11.219 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.886 -41.422 -13.461 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.088 -39.991 -12.020 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.945 -40.813 -8.994 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -6.205 -40.436 -9.228 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -6.309 -38.964 -11.390 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -6.126 -40.713 -11.538 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -10.629 -40.797 -12.980 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -10.331 -42.365 -13.746 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -9.514 -40.920 -14.339 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -8.879 -39.510 -11.463 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -7.957 -39.488 -12.967 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -8.166 -41.045 -9.541 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -6.901 -37.695 -9.489 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -8.522 -41.723 -12.311 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 THR C C -7.937 -37.054 -6.538 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C -8.920 -37.501 -7.615 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C -10.303 -37.714 -6.992 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C -11.154 -38.581 -7.920 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H -8.888 -39.584 -8.007 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H -8.992 -36.729 -8.366 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H -10.787 -36.759 -6.855 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H -9.228 -38.536 -5.596 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H -10.626 -39.496 -8.144 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H -11.349 -38.045 -8.837 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H -12.090 -38.816 -7.435 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N -8.464 -38.734 -8.246 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O -7.890 -35.878 -6.177 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O -10.160 -38.359 -5.735 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 TYR C C -5.388 -36.432 -5.355 1.00 . A A . 3 TYR C 1 1
1 33 1 1 3 TYR CA C -6.173 -37.690 -4.994 1.00 . A A . 3 TYR CA 1 1
1 34 1 1 3 TYR CB C -5.208 -38.865 -4.820 1.00 . A A . 3 TYR CB 1 1
1 35 1 1 3 TYR CD1 C -6.423 -40.018 -2.936 1.00 . A A . 3 TYR CD1 1 1
1 36 1 1 3 TYR CD2 C -6.171 -41.184 -5.047 1.00 . A A . 3 TYR CD2 1 1
1 37 1 1 3 TYR CE1 C -7.112 -41.118 -2.411 1.00 . A A . 3 TYR CE1 1 1
1 38 1 1 3 TYR CE2 C -6.859 -42.284 -4.523 1.00 . A A . 3 TYR CE2 1 1
1 39 1 1 3 TYR CG C -5.952 -40.051 -4.254 1.00 . A A . 3 TYR CG 1 1
1 40 1 1 3 TYR CZ C -7.330 -42.251 -3.204 1.00 . A A . 3 TYR CZ 1 1
1 41 1 1 3 TYR H H -7.235 -38.920 -6.355 1.00 . A A . 3 TYR H 1 1
1 42 1 1 3 TYR HA H -6.689 -37.523 -4.061 1.00 . A A . 3 TYR HA 1 1
1 43 1 1 3 TYR HB2 H -4.786 -39.129 -5.779 1.00 . A A . 3 TYR HB2 1 1
1 44 1 1 3 TYR HB3 H -4.415 -38.583 -4.143 1.00 . A A . 3 TYR HB3 1 1
1 45 1 1 3 TYR HD1 H -6.255 -39.144 -2.324 1.00 . A A . 3 TYR HD1 1 1
1 46 1 1 3 TYR HD2 H -5.807 -41.209 -6.064 1.00 . A A . 3 TYR HD2 1 1
1 47 1 1 3 TYR HE1 H -7.475 -41.093 -1.395 1.00 . A A . 3 TYR HE1 1 1
1 48 1 1 3 TYR HE2 H -7.027 -43.158 -5.135 1.00 . A A . 3 TYR HE2 1 1
1 49 1 1 3 TYR HH H -8.812 -43.457 -3.201 1.00 . A A . 3 TYR HH 1 1
1 50 1 1 3 TYR N N -7.153 -37.999 -6.030 1.00 . A A . 3 TYR N 1 1
1 51 1 1 3 TYR O O -5.009 -35.655 -4.479 1.00 . A A . 3 TYR O 1 1
1 52 1 1 3 TYR OH O -8.009 -43.336 -2.687 1.00 . A A . 3 TYR OH 1 1
1 53 1 1 4 PHE C C -4.983 -33.799 -6.475 1.00 . A A . 4 PHE C 1 1
1 54 1 1 4 PHE CA C -4.410 -35.064 -7.105 1.00 . A A . 4 PHE CA 1 1
1 55 1 1 4 PHE CB C -4.482 -34.954 -8.628 1.00 . A A . 4 PHE CB 1 1
1 56 1 1 4 PHE CD1 C -4.229 -32.486 -9.082 1.00 . A A . 4 PHE CD1 1 1
1 57 1 1 4 PHE CD2 C -2.346 -33.952 -9.517 1.00 . A A . 4 PHE CD2 1 1
1 58 1 1 4 PHE CE1 C -3.472 -31.388 -9.506 1.00 . A A . 4 PHE CE1 1 1
1 59 1 1 4 PHE CE2 C -1.590 -32.853 -9.942 1.00 . A A . 4 PHE CE2 1 1
1 60 1 1 4 PHE CG C -3.666 -33.769 -9.087 1.00 . A A . 4 PHE CG 1 1
1 61 1 1 4 PHE CZ C -2.152 -31.571 -9.936 1.00 . A A . 4 PHE CZ 1 1
1 62 1 1 4 PHE H H -5.476 -36.886 -7.304 1.00 . A A . 4 PHE H 1 1
1 63 1 1 4 PHE HA H -3.376 -35.166 -6.811 1.00 . A A . 4 PHE HA 1 1
1 64 1 1 4 PHE HB2 H -4.090 -35.856 -9.074 1.00 . A A . 4 PHE HB2 1 1
1 65 1 1 4 PHE HB3 H -5.510 -34.820 -8.931 1.00 . A A . 4 PHE HB3 1 1
1 66 1 1 4 PHE HD1 H -5.247 -32.345 -8.749 1.00 . A A . 4 PHE HD1 1 1
1 67 1 1 4 PHE HD2 H -1.912 -34.940 -9.522 1.00 . A A . 4 PHE HD2 1 1
1 68 1 1 4 PHE HE1 H -3.906 -30.399 -9.502 1.00 . A A . 4 PHE HE1 1 1
1 69 1 1 4 PHE HE2 H -0.571 -32.995 -10.274 1.00 . A A . 4 PHE HE2 1 1
1 70 1 1 4 PHE HZ H -1.568 -30.723 -10.264 1.00 . A A . 4 PHE HZ 1 1
1 71 1 1 4 PHE N N -5.149 -36.236 -6.649 1.00 . A A . 4 PHE N 1 1
1 72 1 1 4 PHE O O -4.251 -32.996 -5.897 1.00 . A A . 4 PHE O 1 1
1 73 1 1 5 TYR C C -6.807 -32.454 -4.506 1.00 . A A . 5 TYR C 1 1
1 74 1 1 5 TYR CA C -6.957 -32.463 -6.022 1.00 . A A . 5 TYR CA 1 1
1 75 1 1 5 TYR CB C -8.441 -32.469 -6.392 1.00 . A A . 5 TYR CB 1 1
1 76 1 1 5 TYR CD1 C -9.496 -30.794 -4.831 1.00 . A A . 5 TYR CD1 1 1
1 77 1 1 5 TYR CD2 C -9.115 -30.158 -7.139 1.00 . A A . 5 TYR CD2 1 1
1 78 1 1 5 TYR CE1 C -10.042 -29.532 -4.573 1.00 . A A . 5 TYR CE1 1 1
1 79 1 1 5 TYR CE2 C -9.661 -28.895 -6.882 1.00 . A A . 5 TYR CE2 1 1
1 80 1 1 5 TYR CG C -9.032 -31.108 -6.115 1.00 . A A . 5 TYR CG 1 1
1 81 1 1 5 TYR CZ C -10.126 -28.581 -5.598 1.00 . A A . 5 TYR CZ 1 1
1 82 1 1 5 TYR H H -6.829 -34.307 -7.058 1.00 . A A . 5 TYR H 1 1
1 83 1 1 5 TYR HA H -6.500 -31.572 -6.425 1.00 . A A . 5 TYR HA 1 1
1 84 1 1 5 TYR HB2 H -8.550 -32.702 -7.441 1.00 . A A . 5 TYR HB2 1 1
1 85 1 1 5 TYR HB3 H -8.956 -33.211 -5.802 1.00 . A A . 5 TYR HB3 1 1
1 86 1 1 5 TYR HD1 H -9.432 -31.527 -4.040 1.00 . A A . 5 TYR HD1 1 1
1 87 1 1 5 TYR HD2 H -8.757 -30.399 -8.130 1.00 . A A . 5 TYR HD2 1 1
1 88 1 1 5 TYR HE1 H -10.401 -29.290 -3.583 1.00 . A A . 5 TYR HE1 1 1
1 89 1 1 5 TYR HE2 H -9.725 -28.162 -7.672 1.00 . A A . 5 TYR HE2 1 1
1 90 1 1 5 TYR HH H -10.348 -26.733 -6.020 1.00 . A A . 5 TYR HH 1 1
1 91 1 1 5 TYR N N -6.296 -33.632 -6.588 1.00 . A A . 5 TYR N 1 1
1 92 1 1 5 TYR O O -6.619 -31.401 -3.896 1.00 . A A . 5 TYR O 1 1
1 93 1 1 5 TYR OH O -10.664 -27.337 -5.343 1.00 . A A . 5 TYR OH 1 1
1 94 1 1 6 VAL C C -5.350 -33.338 -2.023 1.00 . A A . 6 VAL C 1 1
1 95 1 1 6 VAL CA C -6.750 -33.755 -2.459 1.00 . A A . 6 VAL CA 1 1
1 96 1 1 6 VAL CB C -7.011 -35.199 -2.026 1.00 . A A . 6 VAL CB 1 1
1 97 1 1 6 VAL CG1 C -6.826 -35.321 -0.513 1.00 . A A . 6 VAL CG1 1 1
1 98 1 1 6 VAL CG2 C -8.442 -35.592 -2.398 1.00 . A A . 6 VAL CG2 1 1
1 99 1 1 6 VAL H H -7.032 -34.442 -4.443 1.00 . A A . 6 VAL H 1 1
1 100 1 1 6 VAL HA H -7.474 -33.111 -1.982 1.00 . A A . 6 VAL HA 1 1
1 101 1 1 6 VAL HB H -6.313 -35.855 -2.527 1.00 . A A . 6 VAL HB 1 1
1 102 1 1 6 VAL HG11 H -7.602 -35.953 -0.105 1.00 . A A . 6 VAL HG11 1 1
1 103 1 1 6 VAL HG12 H -6.887 -34.341 -0.063 1.00 . A A . 6 VAL HG12 1 1
1 104 1 1 6 VAL HG13 H -5.860 -35.754 -0.301 1.00 . A A . 6 VAL HG13 1 1
1 105 1 1 6 VAL HG21 H -8.453 -36.609 -2.762 1.00 . A A . 6 VAL HG21 1 1
1 106 1 1 6 VAL HG22 H -8.809 -34.929 -3.167 1.00 . A A . 6 VAL HG22 1 1
1 107 1 1 6 VAL HG23 H -9.074 -35.515 -1.525 1.00 . A A . 6 VAL HG23 1 1
1 108 1 1 6 VAL N N -6.884 -33.636 -3.904 1.00 . A A . 6 VAL N 1 1
1 109 1 1 6 VAL O O -5.141 -32.914 -0.886 1.00 . A A . 6 VAL O 1 1
1 110 1 1 7 THR C C -2.790 -31.607 -2.867 1.00 . A A . 7 THR C 1 1
1 111 1 1 7 THR CA C -3.012 -33.101 -2.642 1.00 . A A . 7 THR CA 1 1
1 112 1 1 7 THR CB C -2.060 -33.899 -3.535 1.00 . A A . 7 THR CB 1 1
1 113 1 1 7 THR CG2 C -0.660 -33.901 -2.921 1.00 . A A . 7 THR CG2 1 1
1 114 1 1 7 THR H H -4.621 -33.811 -3.827 1.00 . A A . 7 THR H 1 1
1 115 1 1 7 THR HA H -2.801 -33.335 -1.610 1.00 . A A . 7 THR HA 1 1
1 116 1 1 7 THR HB H -2.018 -33.445 -4.513 1.00 . A A . 7 THR HB 1 1
1 117 1 1 7 THR HG1 H -1.876 -35.816 -3.255 1.00 . A A . 7 THR HG1 1 1
1 118 1 1 7 THR HG21 H -0.602 -34.664 -2.159 1.00 . A A . 7 THR HG21 1 1
1 119 1 1 7 THR HG22 H -0.460 -32.936 -2.479 1.00 . A A . 7 THR HG22 1 1
1 120 1 1 7 THR HG23 H 0.071 -34.104 -3.690 1.00 . A A . 7 THR HG23 1 1
1 121 1 1 7 THR N N -4.393 -33.465 -2.937 1.00 . A A . 7 THR N 1 1
1 122 1 1 7 THR O O -1.805 -31.040 -2.394 1.00 . A A . 7 THR O 1 1
1 123 1 1 7 THR OG1 O -2.531 -35.235 -3.651 1.00 . A A . 7 THR OG1 1 1
1 124 1 1 8 ASP C C -3.854 -28.735 -2.616 1.00 . A A . 8 ASP C 1 1
1 125 1 1 8 ASP CA C -3.602 -29.551 -3.874 1.00 . A A . 8 ASP CA 1 1
1 126 1 1 8 ASP CB C -4.607 -29.151 -4.956 1.00 . A A . 8 ASP CB 1 1
1 127 1 1 8 ASP CG C -3.980 -29.312 -6.337 1.00 . A A . 8 ASP CG 1 1
1 128 1 1 8 ASP H H -4.473 -31.483 -3.944 1.00 . A A . 8 ASP H 1 1
1 129 1 1 8 ASP HA H -2.609 -29.344 -4.225 1.00 . A A . 8 ASP HA 1 1
1 130 1 1 8 ASP HB2 H -5.481 -29.782 -4.883 1.00 . A A . 8 ASP HB2 1 1
1 131 1 1 8 ASP HB3 H -4.896 -28.120 -4.812 1.00 . A A . 8 ASP HB3 1 1
1 132 1 1 8 ASP N N -3.710 -30.978 -3.592 1.00 . A A . 8 ASP N 1 1
1 133 1 1 8 ASP O O -3.440 -27.580 -2.512 1.00 . A A . 8 ASP O 1 1
1 134 1 1 8 ASP OD1 O -2.766 -29.246 -6.426 1.00 . A A . 8 ASP OD1 1 1
1 135 1 1 8 ASP OD2 O -4.725 -29.496 -7.285 1.00 . A A . 8 ASP OD2 1 1
1 136 1 1 9 TYR C C -3.656 -28.727 0.539 1.00 . A A . 9 TYR C 1 1
1 137 1 1 9 TYR CA C -4.852 -28.682 -0.407 1.00 . A A . 9 TYR CA 1 1
1 138 1 1 9 TYR CB C -6.054 -29.360 0.255 1.00 . A A . 9 TYR CB 1 1
1 139 1 1 9 TYR CD1 C -7.202 -27.253 1.028 1.00 . A A . 9 TYR CD1 1 1
1 140 1 1 9 TYR CD2 C -6.482 -28.866 2.689 1.00 . A A . 9 TYR CD2 1 1
1 141 1 1 9 TYR CE1 C -7.703 -26.430 2.044 1.00 . A A . 9 TYR CE1 1 1
1 142 1 1 9 TYR CE2 C -6.981 -28.044 3.705 1.00 . A A . 9 TYR CE2 1 1
1 143 1 1 9 TYR CG C -6.593 -28.471 1.350 1.00 . A A . 9 TYR CG 1 1
1 144 1 1 9 TYR CZ C -7.592 -26.825 3.383 1.00 . A A . 9 TYR CZ 1 1
1 145 1 1 9 TYR H H -4.836 -30.267 -1.815 1.00 . A A . 9 TYR H 1 1
1 146 1 1 9 TYR HA H -5.101 -27.651 -0.608 1.00 . A A . 9 TYR HA 1 1
1 147 1 1 9 TYR HB2 H -6.824 -29.528 -0.483 1.00 . A A . 9 TYR HB2 1 1
1 148 1 1 9 TYR HB3 H -5.747 -30.305 0.678 1.00 . A A . 9 TYR HB3 1 1
1 149 1 1 9 TYR HD1 H -7.288 -26.948 -0.005 1.00 . A A . 9 TYR HD1 1 1
1 150 1 1 9 TYR HD2 H -6.011 -29.806 2.937 1.00 . A A . 9 TYR HD2 1 1
1 151 1 1 9 TYR HE1 H -8.173 -25.491 1.796 1.00 . A A . 9 TYR HE1 1 1
1 152 1 1 9 TYR HE2 H -6.897 -28.348 4.737 1.00 . A A . 9 TYR HE2 1 1
1 153 1 1 9 TYR HH H -9.044 -26.050 4.351 1.00 . A A . 9 TYR HH 1 1
1 154 1 1 9 TYR N N -4.538 -29.348 -1.665 1.00 . A A . 9 TYR N 1 1
1 155 1 1 9 TYR O O -3.633 -28.039 1.559 1.00 . A A . 9 TYR O 1 1
1 156 1 1 9 TYR OH O -8.085 -26.015 4.385 1.00 . A A . 9 TYR OH 1 1
1 157 1 1 10 LEU C C -0.251 -29.115 0.286 1.00 . A A . 10 LEU C 1 1
1 158 1 1 10 LEU CA C -1.470 -29.668 1.019 1.00 . A A . 10 LEU CA 1 1
1 159 1 1 10 LEU CB C -1.234 -31.137 1.374 1.00 . A A . 10 LEU CB 1 1
1 160 1 1 10 LEU CD1 C -2.094 -33.079 2.691 1.00 . A A . 10 LEU CD1 1 1
1 161 1 1 10 LEU CD2 C -2.283 -30.764 3.611 1.00 . A A . 10 LEU CD2 1 1
1 162 1 1 10 LEU CG C -2.325 -31.609 2.336 1.00 . A A . 10 LEU CG 1 1
1 163 1 1 10 LEU H H -2.737 -30.066 -0.632 1.00 . A A . 10 LEU H 1 1
1 164 1 1 10 LEU HA H -1.614 -29.108 1.931 1.00 . A A . 10 LEU HA 1 1
1 165 1 1 10 LEU HB2 H -1.261 -31.734 0.474 1.00 . A A . 10 LEU HB2 1 1
1 166 1 1 10 LEU HB3 H -0.269 -31.243 1.849 1.00 . A A . 10 LEU HB3 1 1
1 167 1 1 10 LEU HD11 H -1.434 -33.526 1.962 1.00 . A A . 10 LEU HD11 1 1
1 168 1 1 10 LEU HD12 H -3.038 -33.603 2.693 1.00 . A A . 10 LEU HD12 1 1
1 169 1 1 10 LEU HD13 H -1.644 -33.145 3.671 1.00 . A A . 10 LEU HD13 1 1
1 170 1 1 10 LEU HD21 H -1.290 -30.359 3.741 1.00 . A A . 10 LEU HD21 1 1
1 171 1 1 10 LEU HD22 H -2.532 -31.382 4.461 1.00 . A A . 10 LEU HD22 1 1
1 172 1 1 10 LEU HD23 H -2.993 -29.956 3.532 1.00 . A A . 10 LEU HD23 1 1
1 173 1 1 10 LEU HG H -3.291 -31.502 1.863 1.00 . A A . 10 LEU HG 1 1
1 174 1 1 10 LEU N N -2.664 -29.542 0.193 1.00 . A A . 10 LEU N 1 1
1 175 1 1 10 LEU O O 0.887 -29.348 0.692 1.00 . A A . 10 LEU O 1 1
1 176 1 1 11 ASP C C 0.252 -26.345 -1.924 1.00 . A A . 11 ASP C 1 1
1 177 1 1 11 ASP CA C 0.582 -27.790 -1.570 1.00 . A A . 11 ASP CA 1 1
1 178 1 1 11 ASP CB C 0.801 -28.595 -2.853 1.00 . A A . 11 ASP CB 1 1
1 179 1 1 11 ASP CG C 1.305 -29.993 -2.512 1.00 . A A . 11 ASP CG 1 1
1 180 1 1 11 ASP H H -1.424 -28.219 -1.064 1.00 . A A . 11 ASP H 1 1
1 181 1 1 11 ASP HA H 1.489 -27.811 -0.985 1.00 . A A . 11 ASP HA 1 1
1 182 1 1 11 ASP HB2 H -0.131 -28.672 -3.391 1.00 . A A . 11 ASP HB2 1 1
1 183 1 1 11 ASP HB3 H 1.533 -28.093 -3.470 1.00 . A A . 11 ASP HB3 1 1
1 184 1 1 11 ASP N N -0.498 -28.377 -0.791 1.00 . A A . 11 ASP N 1 1
1 185 1 1 11 ASP O O -0.812 -26.057 -2.471 1.00 . A A . 11 ASP O 1 1
1 186 1 1 11 ASP OD1 O 0.540 -30.754 -1.941 1.00 . A A . 11 ASP OD1 1 1
1 187 1 1 11 ASP OD2 O 2.448 -30.283 -2.826 1.00 . A A . 11 ASP OD2 1 1
1 188 1 1 12 VAL C C 2.021 -23.511 -2.861 1.00 . A A . 12 VAL C 1 1
1 189 1 1 12 VAL CA C 0.965 -24.027 -1.887 1.00 . A A . 12 VAL CA 1 1
1 190 1 1 12 VAL CB C 1.033 -23.220 -0.590 1.00 . A A . 12 VAL CB 1 1
1 191 1 1 12 VAL CG1 C -0.366 -23.114 0.020 1.00 . A A . 12 VAL CG1 1 1
1 192 1 1 12 VAL CG2 C 1.967 -23.922 0.399 1.00 . A A . 12 VAL CG2 1 1
1 193 1 1 12 VAL H H 1.994 -25.734 -1.165 1.00 . A A . 12 VAL H 1 1
1 194 1 1 12 VAL HA H -0.012 -23.895 -2.327 1.00 . A A . 12 VAL HA 1 1
1 195 1 1 12 VAL HB H 1.408 -22.229 -0.801 1.00 . A A . 12 VAL HB 1 1
1 196 1 1 12 VAL HG11 H -0.962 -23.958 -0.297 1.00 . A A . 12 VAL HG11 1 1
1 197 1 1 12 VAL HG12 H -0.835 -22.198 -0.308 1.00 . A A . 12 VAL HG12 1 1
1 198 1 1 12 VAL HG13 H -0.290 -23.113 1.098 1.00 . A A . 12 VAL HG13 1 1
1 199 1 1 12 VAL HG21 H 1.406 -24.642 0.976 1.00 . A A . 12 VAL HG21 1 1
1 200 1 1 12 VAL HG22 H 2.404 -23.191 1.061 1.00 . A A . 12 VAL HG22 1 1
1 201 1 1 12 VAL HG23 H 2.750 -24.429 -0.145 1.00 . A A . 12 VAL HG23 1 1
1 202 1 1 12 VAL N N 1.169 -25.443 -1.603 1.00 . A A . 12 VAL N 1 1
1 203 1 1 12 VAL O O 3.070 -23.016 -2.450 1.00 . A A . 12 VAL O 1 1
1 204 1 1 13 PRO C C 3.104 -21.694 -4.989 1.00 . A A . 13 PRO C 1 1
1 205 1 1 13 PRO CA C 2.694 -23.150 -5.196 1.00 . A A . 13 PRO CA 1 1
1 206 1 1 13 PRO CB C 1.897 -23.315 -6.493 1.00 . A A . 13 PRO CB 1 1
1 207 1 1 13 PRO CD C 0.529 -24.197 -4.698 1.00 . A A . 13 PRO CD 1 1
1 208 1 1 13 PRO CG C 0.835 -24.321 -6.189 1.00 . A A . 13 PRO CG 1 1
1 209 1 1 13 PRO HA H 3.567 -23.782 -5.226 1.00 . A A . 13 PRO HA 1 1
1 210 1 1 13 PRO HB2 H 1.452 -22.373 -6.779 1.00 . A A . 13 PRO HB2 1 1
1 211 1 1 13 PRO HB3 H 2.536 -23.683 -7.280 1.00 . A A . 13 PRO HB3 1 1
1 212 1 1 13 PRO HD2 H -0.314 -23.539 -4.538 1.00 . A A . 13 PRO HD2 1 1
1 213 1 1 13 PRO HD3 H 0.341 -25.168 -4.266 1.00 . A A . 13 PRO HD3 1 1
1 214 1 1 13 PRO HG2 H -0.052 -24.109 -6.772 1.00 . A A . 13 PRO HG2 1 1
1 215 1 1 13 PRO HG3 H 1.192 -25.316 -6.405 1.00 . A A . 13 PRO HG3 1 1
1 216 1 1 13 PRO N N 1.755 -23.618 -4.134 1.00 . A A . 13 PRO N 1 1
1 217 1 1 13 PRO O O 2.469 -20.964 -4.227 1.00 . A A . 13 PRO O 1 1
1 218 1 1 14 SER C C 3.542 -18.919 -5.910 1.00 . A A . 14 SER C 1 1
1 219 1 1 14 SER CA C 4.645 -19.905 -5.545 1.00 . A A . 14 SER CA 1 1
1 220 1 1 14 SER CB C 5.854 -19.685 -6.454 1.00 . A A . 14 SER CB 1 1
1 221 1 1 14 SER H H 4.636 -21.901 -6.261 1.00 . A A . 14 SER H 1 1
1 222 1 1 14 SER HA H 4.940 -19.730 -4.522 1.00 . A A . 14 SER HA 1 1
1 223 1 1 14 SER HB2 H 6.749 -20.010 -5.951 1.00 . A A . 14 SER HB2 1 1
1 224 1 1 14 SER HB3 H 5.727 -20.258 -7.364 1.00 . A A . 14 SER HB3 1 1
1 225 1 1 14 SER HG H 6.580 -18.210 -7.493 1.00 . A A . 14 SER HG 1 1
1 226 1 1 14 SER N N 4.166 -21.278 -5.670 1.00 . A A . 14 SER N 1 1
1 227 1 1 14 SER O O 3.649 -17.722 -5.640 1.00 . A A . 14 SER O 1 1
1 228 1 1 14 SER OG O 5.966 -18.302 -6.762 1.00 . A A . 14 SER OG 1 1
1 229 1 1 15 ASN C C 0.825 -17.847 -5.684 1.00 . A A . 15 ASN C 1 1
1 230 1 1 15 ASN CA C 1.363 -18.582 -6.904 1.00 . A A . 15 ASN CA 1 1
1 231 1 1 15 ASN CB C 0.252 -19.428 -7.528 1.00 . A A . 15 ASN CB 1 1
1 232 1 1 15 ASN CG C 0.843 -20.387 -8.556 1.00 . A A . 15 ASN CG 1 1
1 233 1 1 15 ASN H H 2.442 -20.392 -6.703 1.00 . A A . 15 ASN H 1 1
1 234 1 1 15 ASN HA H 1.703 -17.859 -7.629 1.00 . A A . 15 ASN HA 1 1
1 235 1 1 15 ASN HB2 H -0.246 -19.993 -6.753 1.00 . A A . 15 ASN HB2 1 1
1 236 1 1 15 ASN HB3 H -0.463 -18.780 -8.014 1.00 . A A . 15 ASN HB3 1 1
1 237 1 1 15 ASN HD21 H -0.828 -20.512 -9.620 1.00 . A A . 15 ASN HD21 1 1
1 238 1 1 15 ASN HD22 H 0.475 -21.427 -10.207 1.00 . A A . 15 ASN HD22 1 1
1 239 1 1 15 ASN N N 2.479 -19.430 -6.518 1.00 . A A . 15 ASN N 1 1
1 240 1 1 15 ASN ND2 N 0.102 -20.811 -9.543 1.00 . A A . 15 ASN ND2 1 1
1 241 1 1 15 ASN O O 0.284 -16.746 -5.796 1.00 . A A . 15 ASN O 1 1
1 242 1 1 15 ASN OD1 O 2.011 -20.761 -8.456 1.00 . A A . 15 ASN OD1 1 1
1 243 1 1 16 ILE C C 1.476 -16.762 -2.834 1.00 . A A . 16 ILE C 1 1
1 244 1 1 16 ILE CA C 0.519 -17.852 -3.276 1.00 . A A . 16 ILE CA 1 1
1 245 1 1 16 ILE CB C 0.384 -18.915 -2.184 1.00 . A A . 16 ILE CB 1 1
1 246 1 1 16 ILE CD1 C -2.026 -18.749 -1.539 1.00 . A A . 16 ILE CD1 1 1
1 247 1 1 16 ILE CG1 C -0.990 -19.583 -2.295 1.00 . A A . 16 ILE CG1 1 1
1 248 1 1 16 ILE CG2 C 0.523 -18.262 -0.808 1.00 . A A . 16 ILE CG2 1 1
1 249 1 1 16 ILE H H 1.432 -19.335 -4.486 1.00 . A A . 16 ILE H 1 1
1 250 1 1 16 ILE HA H -0.434 -17.408 -3.455 1.00 . A A . 16 ILE HA 1 1
1 251 1 1 16 ILE HB H 1.157 -19.658 -2.310 1.00 . A A . 16 ILE HB 1 1
1 252 1 1 16 ILE HD11 H -1.961 -18.965 -0.483 1.00 . A A . 16 ILE HD11 1 1
1 253 1 1 16 ILE HD12 H -3.015 -18.995 -1.896 1.00 . A A . 16 ILE HD12 1 1
1 254 1 1 16 ILE HD13 H -1.834 -17.700 -1.704 1.00 . A A . 16 ILE HD13 1 1
1 255 1 1 16 ILE HG12 H -1.272 -19.653 -3.335 1.00 . A A . 16 ILE HG12 1 1
1 256 1 1 16 ILE HG13 H -0.944 -20.573 -1.866 1.00 . A A . 16 ILE HG13 1 1
1 257 1 1 16 ILE HG21 H 0.139 -18.932 -0.052 1.00 . A A . 16 ILE HG21 1 1
1 258 1 1 16 ILE HG22 H -0.036 -17.340 -0.789 1.00 . A A . 16 ILE HG22 1 1
1 259 1 1 16 ILE HG23 H 1.565 -18.056 -0.611 1.00 . A A . 16 ILE HG23 1 1
1 260 1 1 16 ILE N N 0.986 -18.461 -4.516 1.00 . A A . 16 ILE N 1 1
1 261 1 1 16 ILE O O 1.116 -15.866 -2.075 1.00 . A A . 16 ILE O 1 1
1 262 1 1 17 ALA C C 3.503 -14.597 -3.808 1.00 . A A . 17 ALA C 1 1
1 263 1 1 17 ALA CA C 3.728 -15.881 -3.017 1.00 . A A . 17 ALA CA 1 1
1 264 1 1 17 ALA CB C 5.101 -16.454 -3.360 1.00 . A A . 17 ALA CB 1 1
1 265 1 1 17 ALA H H 2.885 -17.594 -3.937 1.00 . A A . 17 ALA H 1 1
1 266 1 1 17 ALA HA H 3.695 -15.656 -1.962 1.00 . A A . 17 ALA HA 1 1
1 267 1 1 17 ALA HB1 H 5.115 -17.511 -3.144 1.00 . A A . 17 ALA HB1 1 1
1 268 1 1 17 ALA HB2 H 5.856 -15.955 -2.772 1.00 . A A . 17 ALA HB2 1 1
1 269 1 1 17 ALA HB3 H 5.301 -16.299 -4.410 1.00 . A A . 17 ALA HB3 1 1
1 270 1 1 17 ALA N N 2.689 -16.856 -3.331 1.00 . A A . 17 ALA N 1 1
1 271 1 1 17 ALA O O 3.878 -13.509 -3.374 1.00 . A A . 17 ALA O 1 1
1 272 1 1 18 LYS C C 1.240 -13.035 -5.463 1.00 . A A . 18 LYS C 1 1
1 273 1 1 18 LYS CA C 2.592 -13.606 -5.832 1.00 . A A . 18 LYS CA 1 1
1 274 1 1 18 LYS CB C 2.587 -14.036 -7.300 1.00 . A A . 18 LYS CB 1 1
1 275 1 1 18 LYS CD C 5.072 -14.247 -7.378 1.00 . A A . 18 LYS CD 1 1
1 276 1 1 18 LYS CE C 6.355 -13.555 -7.841 1.00 . A A . 18 LYS CE 1 1
1 277 1 1 18 LYS CG C 3.861 -13.539 -7.982 1.00 . A A . 18 LYS CG 1 1
1 278 1 1 18 LYS H H 2.597 -15.636 -5.248 1.00 . A A . 18 LYS H 1 1
1 279 1 1 18 LYS HA H 3.346 -12.852 -5.686 1.00 . A A . 18 LYS HA 1 1
1 280 1 1 18 LYS HB2 H 2.542 -15.113 -7.359 1.00 . A A . 18 LYS HB2 1 1
1 281 1 1 18 LYS HB3 H 1.726 -13.612 -7.796 1.00 . A A . 18 LYS HB3 1 1
1 282 1 1 18 LYS HD2 H 5.010 -14.207 -6.299 1.00 . A A . 18 LYS HD2 1 1
1 283 1 1 18 LYS HD3 H 5.085 -15.278 -7.699 1.00 . A A . 18 LYS HD3 1 1
1 284 1 1 18 LYS HE2 H 6.294 -13.359 -8.902 1.00 . A A . 18 LYS HE2 1 1
1 285 1 1 18 LYS HE3 H 6.473 -12.623 -7.309 1.00 . A A . 18 LYS HE3 1 1
1 286 1 1 18 LYS HG2 H 3.809 -13.751 -9.041 1.00 . A A . 18 LYS HG2 1 1
1 287 1 1 18 LYS HG3 H 3.958 -12.473 -7.834 1.00 . A A . 18 LYS HG3 1 1
1 288 1 1 18 LYS HZ1 H 8.324 -13.862 -7.240 1.00 . A A . 18 LYS HZ1 1 1
1 289 1 1 18 LYS HZ2 H 7.791 -14.942 -8.434 1.00 . A A . 18 LYS HZ2 1 1
1 290 1 1 18 LYS HZ3 H 7.267 -15.128 -6.828 1.00 . A A . 18 LYS HZ3 1 1
1 291 1 1 18 LYS N N 2.880 -14.744 -4.971 1.00 . A A . 18 LYS N 1 1
1 292 1 1 18 LYS NZ N 7.523 -14.439 -7.565 1.00 . A A . 18 LYS NZ 1 1
1 293 1 1 18 LYS O O 0.994 -11.835 -5.583 1.00 . A A . 18 LYS O 1 1
1 294 1 1 19 ILE C C -0.877 -12.987 -3.147 1.00 . A A . 19 ILE C 1 1
1 295 1 1 19 ILE CA C -0.952 -13.519 -4.566 1.00 . A A . 19 ILE CA 1 1
1 296 1 1 19 ILE CB C -1.900 -14.716 -4.618 1.00 . A A . 19 ILE CB 1 1
1 297 1 1 19 ILE CD1 C -2.670 -16.571 -6.106 1.00 . A A . 19 ILE CD1 1 1
1 298 1 1 19 ILE CG1 C -2.077 -15.161 -6.071 1.00 . A A . 19 ILE CG1 1 1
1 299 1 1 19 ILE CG2 C -3.258 -14.316 -4.037 1.00 . A A . 19 ILE CG2 1 1
1 300 1 1 19 ILE H H 0.653 -14.854 -4.905 1.00 . A A . 19 ILE H 1 1
1 301 1 1 19 ILE HA H -1.319 -12.743 -5.221 1.00 . A A . 19 ILE HA 1 1
1 302 1 1 19 ILE HB H -1.485 -15.526 -4.037 1.00 . A A . 19 ILE HB 1 1
1 303 1 1 19 ILE HD11 H -3.707 -16.533 -5.807 1.00 . A A . 19 ILE HD11 1 1
1 304 1 1 19 ILE HD12 H -2.123 -17.208 -5.426 1.00 . A A . 19 ILE HD12 1 1
1 305 1 1 19 ILE HD13 H -2.599 -16.967 -7.107 1.00 . A A . 19 ILE HD13 1 1
1 306 1 1 19 ILE HG12 H -2.743 -14.477 -6.579 1.00 . A A . 19 ILE HG12 1 1
1 307 1 1 19 ILE HG13 H -1.118 -15.164 -6.566 1.00 . A A . 19 ILE HG13 1 1
1 308 1 1 19 ILE HG21 H -3.499 -13.309 -4.347 1.00 . A A . 19 ILE HG21 1 1
1 309 1 1 19 ILE HG22 H -3.215 -14.360 -2.959 1.00 . A A . 19 ILE HG22 1 1
1 310 1 1 19 ILE HG23 H -4.016 -14.995 -4.396 1.00 . A A . 19 ILE HG23 1 1
1 311 1 1 19 ILE N N 0.378 -13.917 -4.988 1.00 . A A . 19 ILE N 1 1
1 312 1 1 19 ILE O O -1.794 -12.323 -2.669 1.00 . A A . 19 ILE O 1 1
1 313 1 1 20 ILE C C 1.044 -11.443 -1.073 1.00 . A A . 20 ILE C 1 1
1 314 1 1 20 ILE CA C 0.431 -12.840 -1.105 1.00 . A A . 20 ILE CA 1 1
1 315 1 1 20 ILE CB C 1.342 -13.816 -0.354 1.00 . A A . 20 ILE CB 1 1
1 316 1 1 20 ILE CD1 C -0.083 -14.556 1.562 1.00 . A A . 20 ILE CD1 1 1
1 317 1 1 20 ILE CG1 C 0.500 -14.963 0.206 1.00 . A A . 20 ILE CG1 1 1
1 318 1 1 20 ILE CG2 C 2.039 -13.088 0.799 1.00 . A A . 20 ILE CG2 1 1
1 319 1 1 20 ILE H H 0.929 -13.835 -2.926 1.00 . A A . 20 ILE H 1 1
1 320 1 1 20 ILE HA H -0.527 -12.811 -0.607 1.00 . A A . 20 ILE HA 1 1
1 321 1 1 20 ILE HB H 2.087 -14.207 -1.031 1.00 . A A . 20 ILE HB 1 1
1 322 1 1 20 ILE HD11 H 0.671 -14.670 2.326 1.00 . A A . 20 ILE HD11 1 1
1 323 1 1 20 ILE HD12 H -0.929 -15.187 1.794 1.00 . A A . 20 ILE HD12 1 1
1 324 1 1 20 ILE HD13 H -0.403 -13.526 1.521 1.00 . A A . 20 ILE HD13 1 1
1 325 1 1 20 ILE HG12 H -0.306 -15.184 -0.480 1.00 . A A . 20 ILE HG12 1 1
1 326 1 1 20 ILE HG13 H 1.118 -15.839 0.330 1.00 . A A . 20 ILE HG13 1 1
1 327 1 1 20 ILE HG21 H 2.842 -12.481 0.409 1.00 . A A . 20 ILE HG21 1 1
1 328 1 1 20 ILE HG22 H 2.440 -13.813 1.492 1.00 . A A . 20 ILE HG22 1 1
1 329 1 1 20 ILE HG23 H 1.326 -12.457 1.310 1.00 . A A . 20 ILE HG23 1 1
1 330 1 1 20 ILE N N 0.232 -13.292 -2.481 1.00 . A A . 20 ILE N 1 1
1 331 1 1 20 ILE O O 0.568 -10.565 -0.354 1.00 . A A . 20 ILE O 1 1
1 332 1 1 21 ILE C C 2.132 -9.038 -2.929 1.00 . A A . 21 ILE C 1 1
1 333 1 1 21 ILE CA C 2.775 -9.949 -1.888 1.00 . A A . 21 ILE CA 1 1
1 334 1 1 21 ILE CB C 4.256 -10.142 -2.216 1.00 . A A . 21 ILE CB 1 1
1 335 1 1 21 ILE CD1 C 6.465 -9.005 -1.953 1.00 . A A . 21 ILE CD1 1 1
1 336 1 1 21 ILE CG1 C 4.967 -8.787 -2.178 1.00 . A A . 21 ILE CG1 1 1
1 337 1 1 21 ILE CG2 C 4.397 -10.752 -3.610 1.00 . A A . 21 ILE CG2 1 1
1 338 1 1 21 ILE H H 2.446 -11.982 -2.395 1.00 . A A . 21 ILE H 1 1
1 339 1 1 21 ILE HA H 2.692 -9.483 -0.918 1.00 . A A . 21 ILE HA 1 1
1 340 1 1 21 ILE HB H 4.701 -10.804 -1.487 1.00 . A A . 21 ILE HB 1 1
1 341 1 1 21 ILE HD11 H 6.806 -9.824 -2.570 1.00 . A A . 21 ILE HD11 1 1
1 342 1 1 21 ILE HD12 H 6.643 -9.238 -0.914 1.00 . A A . 21 ILE HD12 1 1
1 343 1 1 21 ILE HD13 H 7.003 -8.107 -2.219 1.00 . A A . 21 ILE HD13 1 1
1 344 1 1 21 ILE HG12 H 4.813 -8.273 -3.116 1.00 . A A . 21 ILE HG12 1 1
1 345 1 1 21 ILE HG13 H 4.567 -8.191 -1.371 1.00 . A A . 21 ILE HG13 1 1
1 346 1 1 21 ILE HG21 H 3.474 -11.241 -3.885 1.00 . A A . 21 ILE HG21 1 1
1 347 1 1 21 ILE HG22 H 5.200 -11.474 -3.608 1.00 . A A . 21 ILE HG22 1 1
1 348 1 1 21 ILE HG23 H 4.617 -9.972 -4.324 1.00 . A A . 21 ILE HG23 1 1
1 349 1 1 21 ILE N N 2.105 -11.245 -1.847 1.00 . A A . 21 ILE N 1 1
1 350 1 1 21 ILE O O 2.039 -7.825 -2.733 1.00 . A A . 21 ILE O 1 1
1 351 1 1 22 GLY C C 0.061 -7.854 -4.540 1.00 . A A . 22 GLY C 1 1
1 352 1 1 22 GLY CA C 1.064 -8.855 -5.104 1.00 . A A . 22 GLY CA 1 1
1 353 1 1 22 GLY H H 1.797 -10.595 -4.139 1.00 . A A . 22 GLY H 1 1
1 354 1 1 22 GLY HA2 H 1.828 -8.323 -5.653 1.00 . A A . 22 GLY HA2 1 1
1 355 1 1 22 GLY HA3 H 0.551 -9.530 -5.772 1.00 . A A . 22 GLY HA3 1 1
1 356 1 1 22 GLY N N 1.694 -9.627 -4.037 1.00 . A A . 22 GLY N 1 1
1 357 1 1 22 GLY O O 0.111 -6.663 -4.854 1.00 . A A . 22 GLY O 1 1
1 358 1 1 23 PRO C C -1.271 -6.249 -2.389 1.00 . A A . 23 PRO C 1 1
1 359 1 1 23 PRO CA C -1.884 -7.449 -3.101 1.00 . A A . 23 PRO CA 1 1
1 360 1 1 23 PRO CB C -2.596 -8.367 -2.104 1.00 . A A . 23 PRO CB 1 1
1 361 1 1 23 PRO CD C -0.967 -9.717 -3.295 1.00 . A A . 23 PRO CD 1 1
1 362 1 1 23 PRO CG C -2.303 -9.760 -2.554 1.00 . A A . 23 PRO CG 1 1
1 363 1 1 23 PRO HA H -2.586 -7.118 -3.849 1.00 . A A . 23 PRO HA 1 1
1 364 1 1 23 PRO HB2 H -2.209 -8.205 -1.108 1.00 . A A . 23 PRO HB2 1 1
1 365 1 1 23 PRO HB3 H -3.660 -8.189 -2.127 1.00 . A A . 23 PRO HB3 1 1
1 366 1 1 23 PRO HD2 H -0.158 -9.987 -2.631 1.00 . A A . 23 PRO HD2 1 1
1 367 1 1 23 PRO HD3 H -0.988 -10.367 -4.155 1.00 . A A . 23 PRO HD3 1 1
1 368 1 1 23 PRO HG2 H -2.234 -10.413 -1.695 1.00 . A A . 23 PRO HG2 1 1
1 369 1 1 23 PRO HG3 H -3.078 -10.105 -3.221 1.00 . A A . 23 PRO HG3 1 1
1 370 1 1 23 PRO N N -0.843 -8.316 -3.721 1.00 . A A . 23 PRO N 1 1
1 371 1 1 23 PRO O O -1.878 -5.181 -2.316 1.00 . A A . 23 PRO O 1 1
1 372 1 1 24 LEU C C 1.239 -4.390 -2.172 1.00 . A A . 24 LEU C 1 1
1 373 1 1 24 LEU CA C 0.619 -5.349 -1.172 1.00 . A A . 24 LEU CA 1 1
1 374 1 1 24 LEU CB C 1.701 -5.911 -0.245 1.00 . A A . 24 LEU CB 1 1
1 375 1 1 24 LEU CD1 C 2.204 -6.505 2.129 1.00 . A A . 24 LEU CD1 1 1
1 376 1 1 24 LEU CD2 C 1.421 -4.203 1.556 1.00 . A A . 24 LEU CD2 1 1
1 377 1 1 24 LEU CG C 1.292 -5.689 1.212 1.00 . A A . 24 LEU CG 1 1
1 378 1 1 24 LEU H H 0.379 -7.302 -1.960 1.00 . A A . 24 LEU H 1 1
1 379 1 1 24 LEU HA H -0.103 -4.809 -0.587 1.00 . A A . 24 LEU HA 1 1
1 380 1 1 24 LEU HB2 H 1.818 -6.969 -0.429 1.00 . A A . 24 LEU HB2 1 1
1 381 1 1 24 LEU HB3 H 2.636 -5.406 -0.435 1.00 . A A . 24 LEU HB3 1 1
1 382 1 1 24 LEU HD11 H 3.219 -6.144 2.042 1.00 . A A . 24 LEU HD11 1 1
1 383 1 1 24 LEU HD12 H 2.165 -7.546 1.841 1.00 . A A . 24 LEU HD12 1 1
1 384 1 1 24 LEU HD13 H 1.872 -6.403 3.152 1.00 . A A . 24 LEU HD13 1 1
1 385 1 1 24 LEU HD21 H 0.436 -3.772 1.667 1.00 . A A . 24 LEU HD21 1 1
1 386 1 1 24 LEU HD22 H 1.950 -3.694 0.763 1.00 . A A . 24 LEU HD22 1 1
1 387 1 1 24 LEU HD23 H 1.968 -4.093 2.481 1.00 . A A . 24 LEU HD23 1 1
1 388 1 1 24 LEU HG H 0.268 -6.005 1.350 1.00 . A A . 24 LEU HG 1 1
1 389 1 1 24 LEU N N -0.062 -6.431 -1.869 1.00 . A A . 24 LEU N 1 1
1 390 1 1 24 LEU O O 1.177 -3.173 -2.000 1.00 . A A . 24 LEU O 1 1
1 391 1 1 25 ILE C C 1.400 -3.053 -4.685 1.00 . A A . 25 ILE C 1 1
1 392 1 1 25 ILE CA C 2.410 -4.110 -4.261 1.00 . A A . 25 ILE CA 1 1
1 393 1 1 25 ILE CB C 2.815 -4.963 -5.465 1.00 . A A . 25 ILE CB 1 1
1 394 1 1 25 ILE CD1 C 4.554 -6.531 -6.342 1.00 . A A . 25 ILE CD1 1 1
1 395 1 1 25 ILE CG1 C 4.222 -5.523 -5.240 1.00 . A A . 25 ILE CG1 1 1
1 396 1 1 25 ILE CG2 C 2.810 -4.101 -6.730 1.00 . A A . 25 ILE CG2 1 1
1 397 1 1 25 ILE H H 1.820 -5.915 -3.329 1.00 . A A . 25 ILE H 1 1
1 398 1 1 25 ILE HA H 3.287 -3.622 -3.860 1.00 . A A . 25 ILE HA 1 1
1 399 1 1 25 ILE HB H 2.115 -5.777 -5.581 1.00 . A A . 25 ILE HB 1 1
1 400 1 1 25 ILE HD11 H 4.481 -7.533 -5.947 1.00 . A A . 25 ILE HD11 1 1
1 401 1 1 25 ILE HD12 H 5.559 -6.357 -6.698 1.00 . A A . 25 ILE HD12 1 1
1 402 1 1 25 ILE HD13 H 3.857 -6.414 -7.158 1.00 . A A . 25 ILE HD13 1 1
1 403 1 1 25 ILE HG12 H 4.938 -4.715 -5.262 1.00 . A A . 25 ILE HG12 1 1
1 404 1 1 25 ILE HG13 H 4.264 -6.015 -4.280 1.00 . A A . 25 ILE HG13 1 1
1 405 1 1 25 ILE HG21 H 3.488 -4.525 -7.457 1.00 . A A . 25 ILE HG21 1 1
1 406 1 1 25 ILE HG22 H 3.128 -3.098 -6.484 1.00 . A A . 25 ILE HG22 1 1
1 407 1 1 25 ILE HG23 H 1.812 -4.072 -7.142 1.00 . A A . 25 ILE HG23 1 1
1 408 1 1 25 ILE N N 1.814 -4.940 -3.230 1.00 . A A . 25 ILE N 1 1
1 409 1 1 25 ILE O O 1.763 -1.930 -5.033 1.00 . A A . 25 ILE O 1 1
1 410 1 1 26 PHE C C -1.071 -1.394 -3.990 1.00 . A A . 26 PHE C 1 1
1 411 1 1 26 PHE CA C -0.947 -2.513 -5.018 1.00 . A A . 26 PHE CA 1 1
1 412 1 1 26 PHE CB C -2.274 -3.269 -5.120 1.00 . A A . 26 PHE CB 1 1
1 413 1 1 26 PHE CD1 C -1.362 -4.262 -7.248 1.00 . A A . 26 PHE CD1 1 1
1 414 1 1 26 PHE CD2 C -3.726 -3.739 -7.128 1.00 . A A . 26 PHE CD2 1 1
1 415 1 1 26 PHE CE1 C -1.530 -4.726 -8.558 1.00 . A A . 26 PHE CE1 1 1
1 416 1 1 26 PHE CE2 C -3.895 -4.203 -8.438 1.00 . A A . 26 PHE CE2 1 1
1 417 1 1 26 PHE CG C -2.460 -3.769 -6.533 1.00 . A A . 26 PHE CG 1 1
1 418 1 1 26 PHE CZ C -2.798 -4.696 -9.153 1.00 . A A . 26 PHE CZ 1 1
1 419 1 1 26 PHE H H -0.100 -4.341 -4.343 1.00 . A A . 26 PHE H 1 1
1 420 1 1 26 PHE HA H -0.718 -2.080 -5.980 1.00 . A A . 26 PHE HA 1 1
1 421 1 1 26 PHE HB2 H -2.265 -4.107 -4.439 1.00 . A A . 26 PHE HB2 1 1
1 422 1 1 26 PHE HB3 H -3.087 -2.606 -4.865 1.00 . A A . 26 PHE HB3 1 1
1 423 1 1 26 PHE HD1 H -0.385 -4.284 -6.789 1.00 . A A . 26 PHE HD1 1 1
1 424 1 1 26 PHE HD2 H -4.573 -3.359 -6.575 1.00 . A A . 26 PHE HD2 1 1
1 425 1 1 26 PHE HE1 H -0.683 -5.105 -9.109 1.00 . A A . 26 PHE HE1 1 1
1 426 1 1 26 PHE HE2 H -4.872 -4.181 -8.898 1.00 . A A . 26 PHE HE2 1 1
1 427 1 1 26 PHE HZ H -2.928 -5.053 -10.164 1.00 . A A . 26 PHE HZ 1 1
1 428 1 1 26 PHE N N 0.124 -3.430 -4.644 1.00 . A A . 26 PHE N 1 1
1 429 1 1 26 PHE O O -1.279 -0.232 -4.342 1.00 . A A . 26 PHE O 1 1
1 430 1 1 27 VAL C C 0.175 0.160 -1.672 1.00 . A A . 27 VAL C 1 1
1 431 1 1 27 VAL CA C -1.031 -0.773 -1.642 1.00 . A A . 27 VAL CA 1 1
1 432 1 1 27 VAL CB C -1.097 -1.486 -0.292 1.00 . A A . 27 VAL CB 1 1
1 433 1 1 27 VAL CG1 C -1.324 -0.462 0.820 1.00 . A A . 27 VAL CG1 1 1
1 434 1 1 27 VAL CG2 C -2.252 -2.490 -0.304 1.00 . A A . 27 VAL CG2 1 1
1 435 1 1 27 VAL H H -0.770 -2.693 -2.498 1.00 . A A . 27 VAL H 1 1
1 436 1 1 27 VAL HA H -1.931 -0.190 -1.774 1.00 . A A . 27 VAL HA 1 1
1 437 1 1 27 VAL HB H -0.167 -2.007 -0.116 1.00 . A A . 27 VAL HB 1 1
1 438 1 1 27 VAL HG11 H -1.112 -0.916 1.776 1.00 . A A . 27 VAL HG11 1 1
1 439 1 1 27 VAL HG12 H -2.352 -0.130 0.799 1.00 . A A . 27 VAL HG12 1 1
1 440 1 1 27 VAL HG13 H -0.670 0.384 0.670 1.00 . A A . 27 VAL HG13 1 1
1 441 1 1 27 VAL HG21 H -3.119 -2.036 -0.762 1.00 . A A . 27 VAL HG21 1 1
1 442 1 1 27 VAL HG22 H -2.489 -2.778 0.709 1.00 . A A . 27 VAL HG22 1 1
1 443 1 1 27 VAL HG23 H -1.963 -3.365 -0.870 1.00 . A A . 27 VAL HG23 1 1
1 444 1 1 27 VAL N N -0.938 -1.753 -2.717 1.00 . A A . 27 VAL N 1 1
1 445 1 1 27 VAL O O 0.073 1.335 -1.319 1.00 . A A . 27 VAL O 1 1
1 446 1 1 28 PHE C C 2.437 1.436 -3.302 1.00 . A A . 28 PHE C 1 1
1 447 1 1 28 PHE CA C 2.538 0.417 -2.174 1.00 . A A . 28 PHE CA 1 1
1 448 1 1 28 PHE CB C 3.739 -0.500 -2.414 1.00 . A A . 28 PHE CB 1 1
1 449 1 1 28 PHE CD1 C 5.411 0.470 -0.798 1.00 . A A . 28 PHE CD1 1 1
1 450 1 1 28 PHE CD2 C 5.801 0.731 -3.177 1.00 . A A . 28 PHE CD2 1 1
1 451 1 1 28 PHE CE1 C 6.595 1.167 -0.527 1.00 . A A . 28 PHE CE1 1 1
1 452 1 1 28 PHE CE2 C 6.984 1.429 -2.906 1.00 . A A . 28 PHE CE2 1 1
1 453 1 1 28 PHE CG C 5.014 0.252 -2.122 1.00 . A A . 28 PHE CG 1 1
1 454 1 1 28 PHE CZ C 7.381 1.647 -1.581 1.00 . A A . 28 PHE CZ 1 1
1 455 1 1 28 PHE H H 1.334 -1.315 -2.368 1.00 . A A . 28 PHE H 1 1
1 456 1 1 28 PHE HA H 2.679 0.939 -1.240 1.00 . A A . 28 PHE HA 1 1
1 457 1 1 28 PHE HB2 H 3.670 -1.359 -1.762 1.00 . A A . 28 PHE HB2 1 1
1 458 1 1 28 PHE HB3 H 3.742 -0.829 -3.443 1.00 . A A . 28 PHE HB3 1 1
1 459 1 1 28 PHE HD1 H 4.804 0.100 0.015 1.00 . A A . 28 PHE HD1 1 1
1 460 1 1 28 PHE HD2 H 5.495 0.564 -4.199 1.00 . A A . 28 PHE HD2 1 1
1 461 1 1 28 PHE HE1 H 6.900 1.336 0.495 1.00 . A A . 28 PHE HE1 1 1
1 462 1 1 28 PHE HE2 H 7.591 1.799 -3.719 1.00 . A A . 28 PHE HE2 1 1
1 463 1 1 28 PHE HZ H 8.294 2.185 -1.373 1.00 . A A . 28 PHE HZ 1 1
1 464 1 1 28 PHE N N 1.315 -0.374 -2.097 1.00 . A A . 28 PHE N 1 1
1 465 1 1 28 PHE O O 2.951 2.550 -3.195 1.00 . A A . 28 PHE O 1 1
1 466 1 1 29 LEU C C 0.650 3.079 -5.150 1.00 . A A . 29 LEU C 1 1
1 467 1 1 29 LEU CA C 1.591 1.941 -5.520 1.00 . A A . 29 LEU CA 1 1
1 468 1 1 29 LEU CB C 1.021 1.167 -6.709 1.00 . A A . 29 LEU CB 1 1
1 469 1 1 29 LEU CD1 C 1.549 -0.644 -8.347 1.00 . A A . 29 LEU CD1 1 1
1 470 1 1 29 LEU CD2 C 3.012 1.376 -8.204 1.00 . A A . 29 LEU CD2 1 1
1 471 1 1 29 LEU CG C 2.147 0.399 -7.402 1.00 . A A . 29 LEU CG 1 1
1 472 1 1 29 LEU H H 1.368 0.154 -4.405 1.00 . A A . 29 LEU H 1 1
1 473 1 1 29 LEU HA H 2.550 2.351 -5.795 1.00 . A A . 29 LEU HA 1 1
1 474 1 1 29 LEU HB2 H 0.271 0.472 -6.360 1.00 . A A . 29 LEU HB2 1 1
1 475 1 1 29 LEU HB3 H 0.575 1.859 -7.408 1.00 . A A . 29 LEU HB3 1 1
1 476 1 1 29 LEU HD11 H 1.306 -0.178 -9.290 1.00 . A A . 29 LEU HD11 1 1
1 477 1 1 29 LEU HD12 H 0.653 -1.055 -7.906 1.00 . A A . 29 LEU HD12 1 1
1 478 1 1 29 LEU HD13 H 2.266 -1.435 -8.509 1.00 . A A . 29 LEU HD13 1 1
1 479 1 1 29 LEU HD21 H 3.504 0.846 -9.006 1.00 . A A . 29 LEU HD21 1 1
1 480 1 1 29 LEU HD22 H 3.755 1.815 -7.555 1.00 . A A . 29 LEU HD22 1 1
1 481 1 1 29 LEU HD23 H 2.387 2.155 -8.616 1.00 . A A . 29 LEU HD23 1 1
1 482 1 1 29 LEU HG H 2.756 -0.096 -6.659 1.00 . A A . 29 LEU HG 1 1
1 483 1 1 29 LEU N N 1.763 1.050 -4.380 1.00 . A A . 29 LEU N 1 1
1 484 1 1 29 LEU O O 0.805 4.206 -5.621 1.00 . A A . 29 LEU O 1 1
1 485 1 1 30 PHE C C -0.585 4.790 -2.941 1.00 . A A . 30 PHE C 1 1
1 486 1 1 30 PHE CA C -1.276 3.783 -3.852 1.00 . A A . 30 PHE CA 1 1
1 487 1 1 30 PHE CB C -2.429 3.115 -3.099 1.00 . A A . 30 PHE CB 1 1
1 488 1 1 30 PHE CD1 C -3.456 2.689 -5.361 1.00 . A A . 30 PHE CD1 1 1
1 489 1 1 30 PHE CD2 C -4.916 3.219 -3.498 1.00 . A A . 30 PHE CD2 1 1
1 490 1 1 30 PHE CE1 C -4.569 2.587 -6.204 1.00 . A A . 30 PHE CE1 1 1
1 491 1 1 30 PHE CE2 C -6.029 3.117 -4.340 1.00 . A A . 30 PHE CE2 1 1
1 492 1 1 30 PHE CG C -3.629 3.005 -4.008 1.00 . A A . 30 PHE CG 1 1
1 493 1 1 30 PHE CZ C -5.855 2.801 -5.694 1.00 . A A . 30 PHE CZ 1 1
1 494 1 1 30 PHE H H -0.387 1.862 -3.946 1.00 . A A . 30 PHE H 1 1
1 495 1 1 30 PHE HA H -1.671 4.298 -4.714 1.00 . A A . 30 PHE HA 1 1
1 496 1 1 30 PHE HB2 H -2.127 2.127 -2.781 1.00 . A A . 30 PHE HB2 1 1
1 497 1 1 30 PHE HB3 H -2.686 3.709 -2.234 1.00 . A A . 30 PHE HB3 1 1
1 498 1 1 30 PHE HD1 H -2.464 2.525 -5.754 1.00 . A A . 30 PHE HD1 1 1
1 499 1 1 30 PHE HD2 H -5.050 3.462 -2.454 1.00 . A A . 30 PHE HD2 1 1
1 500 1 1 30 PHE HE1 H -4.436 2.344 -7.247 1.00 . A A . 30 PHE HE1 1 1
1 501 1 1 30 PHE HE2 H -7.021 3.281 -3.947 1.00 . A A . 30 PHE HE2 1 1
1 502 1 1 30 PHE HZ H -6.714 2.723 -6.345 1.00 . A A . 30 PHE HZ 1 1
1 503 1 1 30 PHE N N -0.319 2.777 -4.293 1.00 . A A . 30 PHE N 1 1
1 504 1 1 30 PHE O O -0.827 5.994 -3.031 1.00 . A A . 30 PHE O 1 1
1 505 1 1 31 SER C C 2.012 6.013 -1.902 1.00 . A A . 31 SER C 1 1
1 506 1 1 31 SER CA C 1.014 5.145 -1.146 1.00 . A A . 31 SER CA 1 1
1 507 1 1 31 SER CB C 1.752 4.296 -0.112 1.00 . A A . 31 SER CB 1 1
1 508 1 1 31 SER H H 0.437 3.318 -2.050 1.00 . A A . 31 SER H 1 1
1 509 1 1 31 SER HA H 0.316 5.784 -0.637 1.00 . A A . 31 SER HA 1 1
1 510 1 1 31 SER HB2 H 1.452 4.589 0.881 1.00 . A A . 31 SER HB2 1 1
1 511 1 1 31 SER HB3 H 1.508 3.252 -0.264 1.00 . A A . 31 SER HB3 1 1
1 512 1 1 31 SER HG H 3.480 4.890 0.557 1.00 . A A . 31 SER HG 1 1
1 513 1 1 31 SER N N 0.282 4.286 -2.069 1.00 . A A . 31 SER N 1 1
1 514 1 1 31 SER O O 2.229 7.175 -1.559 1.00 . A A . 31 SER O 1 1
1 515 1 1 31 SER OG O 3.153 4.493 -0.254 1.00 . A A . 31 SER OG 1 1
1 516 1 1 32 VAL C C 2.945 7.335 -4.445 1.00 . A A . 32 VAL C 1 1
1 517 1 1 32 VAL CA C 3.596 6.151 -3.737 1.00 . A A . 32 VAL CA 1 1
1 518 1 1 32 VAL CB C 4.209 5.209 -4.774 1.00 . A A . 32 VAL CB 1 1
1 519 1 1 32 VAL CG1 C 4.804 6.028 -5.920 1.00 . A A . 32 VAL CG1 1 1
1 520 1 1 32 VAL CG2 C 5.313 4.378 -4.116 1.00 . A A . 32 VAL CG2 1 1
1 521 1 1 32 VAL H H 2.397 4.505 -3.147 1.00 . A A . 32 VAL H 1 1
1 522 1 1 32 VAL HA H 4.380 6.517 -3.092 1.00 . A A . 32 VAL HA 1 1
1 523 1 1 32 VAL HB H 3.444 4.552 -5.161 1.00 . A A . 32 VAL HB 1 1
1 524 1 1 32 VAL HG11 H 5.401 6.833 -5.516 1.00 . A A . 32 VAL HG11 1 1
1 525 1 1 32 VAL HG12 H 4.005 6.439 -6.521 1.00 . A A . 32 VAL HG12 1 1
1 526 1 1 32 VAL HG13 H 5.425 5.392 -6.534 1.00 . A A . 32 VAL HG13 1 1
1 527 1 1 32 VAL HG21 H 5.895 3.883 -4.880 1.00 . A A . 32 VAL HG21 1 1
1 528 1 1 32 VAL HG22 H 4.870 3.640 -3.465 1.00 . A A . 32 VAL HG22 1 1
1 529 1 1 32 VAL HG23 H 5.956 5.026 -3.539 1.00 . A A . 32 VAL HG23 1 1
1 530 1 1 32 VAL N N 2.615 5.434 -2.930 1.00 . A A . 32 VAL N 1 1
1 531 1 1 32 VAL O O 3.557 8.392 -4.597 1.00 . A A . 32 VAL O 1 1
1 532 1 1 33 VAL C C 0.640 9.344 -4.598 1.00 . A A . 33 VAL C 1 1
1 533 1 1 33 VAL CA C 0.980 8.216 -5.566 1.00 . A A . 33 VAL CA 1 1
1 534 1 1 33 VAL CB C -0.304 7.660 -6.182 1.00 . A A . 33 VAL CB 1 1
1 535 1 1 33 VAL CG1 C -1.092 8.795 -6.839 1.00 . A A . 33 VAL CG1 1 1
1 536 1 1 33 VAL CG2 C 0.055 6.610 -7.238 1.00 . A A . 33 VAL CG2 1 1
1 537 1 1 33 VAL H H 1.262 6.290 -4.728 1.00 . A A . 33 VAL H 1 1
1 538 1 1 33 VAL HA H 1.604 8.608 -6.355 1.00 . A A . 33 VAL HA 1 1
1 539 1 1 33 VAL HB H -0.905 7.204 -5.410 1.00 . A A . 33 VAL HB 1 1
1 540 1 1 33 VAL HG11 H -0.502 9.700 -6.825 1.00 . A A . 33 VAL HG11 1 1
1 541 1 1 33 VAL HG12 H -2.011 8.957 -6.295 1.00 . A A . 33 VAL HG12 1 1
1 542 1 1 33 VAL HG13 H -1.322 8.532 -7.861 1.00 . A A . 33 VAL HG13 1 1
1 543 1 1 33 VAL HG21 H 0.978 6.122 -6.961 1.00 . A A . 33 VAL HG21 1 1
1 544 1 1 33 VAL HG22 H 0.176 7.091 -8.197 1.00 . A A . 33 VAL HG22 1 1
1 545 1 1 33 VAL HG23 H -0.736 5.877 -7.300 1.00 . A A . 33 VAL HG23 1 1
1 546 1 1 33 VAL N N 1.701 7.153 -4.877 1.00 . A A . 33 VAL N 1 1
1 547 1 1 33 VAL O O 0.835 10.519 -4.904 1.00 . A A . 33 VAL O 1 1
1 548 1 1 34 ILE C C 1.009 10.700 -1.921 1.00 . A A . 34 ILE C 1 1
1 549 1 1 34 ILE CA C -0.228 9.963 -2.414 1.00 . A A . 34 ILE CA 1 1
1 550 1 1 34 ILE CB C -0.918 9.278 -1.234 1.00 . A A . 34 ILE CB 1 1
1 551 1 1 34 ILE CD1 C -2.333 7.273 -0.759 1.00 . A A . 34 ILE CD1 1 1
1 552 1 1 34 ILE CG1 C -2.065 8.405 -1.752 1.00 . A A . 34 ILE CG1 1 1
1 553 1 1 34 ILE CG2 C -1.475 10.338 -0.284 1.00 . A A . 34 ILE CG2 1 1
1 554 1 1 34 ILE H H 0.003 8.023 -3.235 1.00 . A A . 34 ILE H 1 1
1 555 1 1 34 ILE HA H -0.905 10.674 -2.848 1.00 . A A . 34 ILE HA 1 1
1 556 1 1 34 ILE HB H -0.204 8.661 -0.708 1.00 . A A . 34 ILE HB 1 1
1 557 1 1 34 ILE HD11 H -1.910 6.355 -1.137 1.00 . A A . 34 ILE HD11 1 1
1 558 1 1 34 ILE HD12 H -3.399 7.153 -0.630 1.00 . A A . 34 ILE HD12 1 1
1 559 1 1 34 ILE HD13 H -1.880 7.513 0.192 1.00 . A A . 34 ILE HD13 1 1
1 560 1 1 34 ILE HG12 H -2.955 9.009 -1.860 1.00 . A A . 34 ILE HG12 1 1
1 561 1 1 34 ILE HG13 H -1.795 7.986 -2.709 1.00 . A A . 34 ILE HG13 1 1
1 562 1 1 34 ILE HG21 H -0.799 10.467 0.547 1.00 . A A . 34 ILE HG21 1 1
1 563 1 1 34 ILE HG22 H -2.440 10.021 0.084 1.00 . A A . 34 ILE HG22 1 1
1 564 1 1 34 ILE HG23 H -1.581 11.274 -0.811 1.00 . A A . 34 ILE HG23 1 1
1 565 1 1 34 ILE N N 0.133 8.976 -3.426 1.00 . A A . 34 ILE N 1 1
1 566 1 1 34 ILE O O 0.916 11.786 -1.352 1.00 . A A . 34 ILE O 1 1
1 567 1 1 35 GLY C C 3.845 11.832 -2.604 1.00 . A A . 35 GLY C 1 1
1 568 1 1 35 GLY CA C 3.425 10.680 -1.707 1.00 . A A . 35 GLY CA 1 1
1 569 1 1 35 GLY H H 2.166 9.224 -2.592 1.00 . A A . 35 GLY H 1 1
1 570 1 1 35 GLY HA2 H 3.327 11.034 -0.692 1.00 . A A . 35 GLY HA2 1 1
1 571 1 1 35 GLY HA3 H 4.182 9.926 -1.749 1.00 . A A . 35 GLY HA3 1 1
1 572 1 1 35 GLY N N 2.164 10.091 -2.138 1.00 . A A . 35 GLY N 1 1
1 573 1 1 35 GLY O O 4.042 12.955 -2.139 1.00 . A A . 35 GLY O 1 1
1 574 1 1 36 SER C C 3.247 13.595 -4.943 1.00 . A A . 36 SER C 1 1
1 575 1 1 36 SER CA C 4.362 12.574 -4.842 1.00 . A A . 36 SER CA 1 1
1 576 1 1 36 SER CB C 4.629 11.956 -6.215 1.00 . A A . 36 SER CB 1 1
1 577 1 1 36 SER H H 3.798 10.638 -4.207 1.00 . A A . 36 SER H 1 1
1 578 1 1 36 SER HA H 5.257 13.064 -4.491 1.00 . A A . 36 SER HA 1 1
1 579 1 1 36 SER HB2 H 5.059 12.697 -6.868 1.00 . A A . 36 SER HB2 1 1
1 580 1 1 36 SER HB3 H 5.319 11.129 -6.108 1.00 . A A . 36 SER HB3 1 1
1 581 1 1 36 SER HG H 3.030 10.849 -6.169 1.00 . A A . 36 SER HG 1 1
1 582 1 1 36 SER N N 3.974 11.549 -3.892 1.00 . A A . 36 SER N 1 1
1 583 1 1 36 SER O O 3.472 14.760 -5.265 1.00 . A A . 36 SER O 1 1
1 584 1 1 36 SER OG O 3.402 11.498 -6.770 1.00 . A A . 36 SER OG 1 1
1 585 1 1 37 ILE C C 0.881 14.938 -3.481 1.00 . A A . 37 ILE C 1 1
1 586 1 1 37 ILE CA C 0.874 14.008 -4.688 1.00 . A A . 37 ILE CA 1 1
1 587 1 1 37 ILE CB C -0.407 13.173 -4.698 1.00 . A A . 37 ILE CB 1 1
1 588 1 1 37 ILE CD1 C -1.033 14.058 -6.961 1.00 . A A . 37 ILE CD1 1 1
1 589 1 1 37 ILE CG1 C -0.762 12.794 -6.140 1.00 . A A . 37 ILE CG1 1 1
1 590 1 1 37 ILE CG2 C -1.556 13.976 -4.083 1.00 . A A . 37 ILE CG2 1 1
1 591 1 1 37 ILE H H 1.940 12.190 -4.376 1.00 . A A . 37 ILE H 1 1
1 592 1 1 37 ILE HA H 0.912 14.603 -5.588 1.00 . A A . 37 ILE HA 1 1
1 593 1 1 37 ILE HB H -0.249 12.278 -4.121 1.00 . A A . 37 ILE HB 1 1
1 594 1 1 37 ILE HD11 H -1.938 13.927 -7.535 1.00 . A A . 37 ILE HD11 1 1
1 595 1 1 37 ILE HD12 H -0.205 14.236 -7.630 1.00 . A A . 37 ILE HD12 1 1
1 596 1 1 37 ILE HD13 H -1.147 14.903 -6.298 1.00 . A A . 37 ILE HD13 1 1
1 597 1 1 37 ILE HG12 H 0.062 12.250 -6.579 1.00 . A A . 37 ILE HG12 1 1
1 598 1 1 37 ILE HG13 H -1.644 12.171 -6.140 1.00 . A A . 37 ILE HG13 1 1
1 599 1 1 37 ILE HG21 H -2.499 13.582 -4.435 1.00 . A A . 37 ILE HG21 1 1
1 600 1 1 37 ILE HG22 H -1.468 15.012 -4.375 1.00 . A A . 37 ILE HG22 1 1
1 601 1 1 37 ILE HG23 H -1.513 13.900 -3.006 1.00 . A A . 37 ILE HG23 1 1
1 602 1 1 37 ILE N N 2.041 13.135 -4.647 1.00 . A A . 37 ILE N 1 1
1 603 1 1 37 ILE O O 0.536 16.115 -3.585 1.00 . A A . 37 ILE O 1 1
1 604 1 1 38 TYR C C 2.058 16.497 -1.343 1.00 . A A . 38 TYR C 1 1
1 605 1 1 38 TYR CA C 1.337 15.173 -1.105 1.00 . A A . 38 TYR CA 1 1
1 606 1 1 38 TYR CB C 2.071 14.379 -0.019 1.00 . A A . 38 TYR CB 1 1
1 607 1 1 38 TYR CD1 C -0.011 13.603 1.173 1.00 . A A . 38 TYR CD1 1 1
1 608 1 1 38 TYR CD2 C 1.629 14.889 2.410 1.00 . A A . 38 TYR CD2 1 1
1 609 1 1 38 TYR CE1 C -0.810 13.518 2.320 1.00 . A A . 38 TYR CE1 1 1
1 610 1 1 38 TYR CE2 C 0.831 14.805 3.557 1.00 . A A . 38 TYR CE2 1 1
1 611 1 1 38 TYR CG C 1.207 14.289 1.218 1.00 . A A . 38 TYR CG 1 1
1 612 1 1 38 TYR CZ C -0.389 14.119 3.512 1.00 . A A . 38 TYR CZ 1 1
1 613 1 1 38 TYR H H 1.545 13.448 -2.321 1.00 . A A . 38 TYR H 1 1
1 614 1 1 38 TYR HA H 0.331 15.378 -0.773 1.00 . A A . 38 TYR HA 1 1
1 615 1 1 38 TYR HB2 H 2.280 13.384 -0.383 1.00 . A A . 38 TYR HB2 1 1
1 616 1 1 38 TYR HB3 H 2.998 14.874 0.226 1.00 . A A . 38 TYR HB3 1 1
1 617 1 1 38 TYR HD1 H -0.337 13.139 0.253 1.00 . A A . 38 TYR HD1 1 1
1 618 1 1 38 TYR HD2 H 2.570 15.419 2.445 1.00 . A A . 38 TYR HD2 1 1
1 619 1 1 38 TYR HE1 H -1.751 12.989 2.285 1.00 . A A . 38 TYR HE1 1 1
1 620 1 1 38 TYR HE2 H 1.156 15.269 4.477 1.00 . A A . 38 TYR HE2 1 1
1 621 1 1 38 TYR HH H -1.983 14.529 4.480 1.00 . A A . 38 TYR HH 1 1
1 622 1 1 38 TYR N N 1.281 14.393 -2.336 1.00 . A A . 38 TYR N 1 1
1 623 1 1 38 TYR O O 1.674 17.531 -0.796 1.00 . A A . 38 TYR O 1 1
1 624 1 1 38 TYR OH O -1.176 14.035 4.643 1.00 . A A . 38 TYR OH 1 1
1 625 1 1 39 LEU C C 2.934 18.810 -2.831 1.00 . A A . 39 LEU C 1 1
1 626 1 1 39 LEU CA C 3.870 17.663 -2.464 1.00 . A A . 39 LEU CA 1 1
1 627 1 1 39 LEU CB C 4.833 17.397 -3.623 1.00 . A A . 39 LEU CB 1 1
1 628 1 1 39 LEU CD1 C 7.231 17.492 -4.316 1.00 . A A . 39 LEU CD1 1 1
1 629 1 1 39 LEU CD2 C 6.134 19.510 -3.334 1.00 . A A . 39 LEU CD2 1 1
1 630 1 1 39 LEU CG C 6.207 17.981 -3.291 1.00 . A A . 39 LEU CG 1 1
1 631 1 1 39 LEU H H 3.367 15.606 -2.571 1.00 . A A . 39 LEU H 1 1
1 632 1 1 39 LEU HA H 4.442 17.941 -1.593 1.00 . A A . 39 LEU HA 1 1
1 633 1 1 39 LEU HB2 H 4.922 16.330 -3.779 1.00 . A A . 39 LEU HB2 1 1
1 634 1 1 39 LEU HB3 H 4.453 17.862 -4.520 1.00 . A A . 39 LEU HB3 1 1
1 635 1 1 39 LEU HD11 H 8.092 18.145 -4.303 1.00 . A A . 39 LEU HD11 1 1
1 636 1 1 39 LEU HD12 H 6.788 17.501 -5.301 1.00 . A A . 39 LEU HD12 1 1
1 637 1 1 39 LEU HD13 H 7.538 16.488 -4.068 1.00 . A A . 39 LEU HD13 1 1
1 638 1 1 39 LEU HD21 H 7.006 19.897 -3.840 1.00 . A A . 39 LEU HD21 1 1
1 639 1 1 39 LEU HD22 H 6.100 19.897 -2.326 1.00 . A A . 39 LEU HD22 1 1
1 640 1 1 39 LEU HD23 H 5.245 19.813 -3.866 1.00 . A A . 39 LEU HD23 1 1
1 641 1 1 39 LEU HG H 6.505 17.660 -2.303 1.00 . A A . 39 LEU HG 1 1
1 642 1 1 39 LEU N N 3.105 16.458 -2.163 1.00 . A A . 39 LEU N 1 1
1 643 1 1 39 LEU O O 3.034 19.906 -2.278 1.00 . A A . 39 LEU O 1 1
1 644 1 1 40 PHE C C 0.124 19.924 -3.052 1.00 . A A . 40 PHE C 1 1
1 645 1 1 40 PHE CA C 1.071 19.564 -4.193 1.00 . A A . 40 PHE CA 1 1
1 646 1 1 40 PHE CB C 0.264 19.051 -5.387 1.00 . A A . 40 PHE CB 1 1
1 647 1 1 40 PHE CD1 C 0.795 20.929 -6.983 1.00 . A A . 40 PHE CD1 1 1
1 648 1 1 40 PHE CD2 C 1.513 18.682 -7.544 1.00 . A A . 40 PHE CD2 1 1
1 649 1 1 40 PHE CE1 C 1.358 21.406 -8.173 1.00 . A A . 40 PHE CE1 1 1
1 650 1 1 40 PHE CE2 C 2.077 19.159 -8.734 1.00 . A A . 40 PHE CE2 1 1
1 651 1 1 40 PHE CG C 0.872 19.567 -6.669 1.00 . A A . 40 PHE CG 1 1
1 652 1 1 40 PHE CZ C 2.000 20.521 -9.048 1.00 . A A . 40 PHE CZ 1 1
1 653 1 1 40 PHE H H 1.991 17.655 -4.165 1.00 . A A . 40 PHE H 1 1
1 654 1 1 40 PHE HA H 1.613 20.448 -4.492 1.00 . A A . 40 PHE HA 1 1
1 655 1 1 40 PHE HB2 H 0.276 17.970 -5.391 1.00 . A A . 40 PHE HB2 1 1
1 656 1 1 40 PHE HB3 H -0.755 19.398 -5.308 1.00 . A A . 40 PHE HB3 1 1
1 657 1 1 40 PHE HD1 H 0.300 21.612 -6.308 1.00 . A A . 40 PHE HD1 1 1
1 658 1 1 40 PHE HD2 H 1.574 17.631 -7.302 1.00 . A A . 40 PHE HD2 1 1
1 659 1 1 40 PHE HE1 H 1.299 22.457 -8.416 1.00 . A A . 40 PHE HE1 1 1
1 660 1 1 40 PHE HE2 H 2.572 18.477 -9.409 1.00 . A A . 40 PHE HE2 1 1
1 661 1 1 40 PHE HZ H 2.435 20.890 -9.966 1.00 . A A . 40 PHE HZ 1 1
1 662 1 1 40 PHE N N 2.024 18.547 -3.761 1.00 . A A . 40 PHE N 1 1
1 663 1 1 40 PHE O O -0.517 20.975 -3.072 1.00 . A A . 40 PHE O 1 1
1 664 1 1 41 LEU C C -0.259 20.367 -0.022 1.00 . A A . 41 LEU C 1 1
1 665 1 1 41 LEU CA C -0.828 19.273 -0.914 1.00 . A A . 41 LEU CA 1 1
1 666 1 1 41 LEU CB C -0.989 17.981 -0.110 1.00 . A A . 41 LEU CB 1 1
1 667 1 1 41 LEU CD1 C -3.480 17.836 -0.235 1.00 . A A . 41 LEU CD1 1 1
1 668 1 1 41 LEU CD2 C -2.274 16.927 1.754 1.00 . A A . 41 LEU CD2 1 1
1 669 1 1 41 LEU CG C -2.286 18.037 0.699 1.00 . A A . 41 LEU CG 1 1
1 670 1 1 41 LEU H H 0.577 18.223 -2.101 1.00 . A A . 41 LEU H 1 1
1 671 1 1 41 LEU HA H -1.791 19.586 -1.270 1.00 . A A . 41 LEU HA 1 1
1 672 1 1 41 LEU HB2 H -1.020 17.139 -0.786 1.00 . A A . 41 LEU HB2 1 1
1 673 1 1 41 LEU HB3 H -0.152 17.871 0.563 1.00 . A A . 41 LEU HB3 1 1
1 674 1 1 41 LEU HD11 H -4.310 17.426 0.324 1.00 . A A . 41 LEU HD11 1 1
1 675 1 1 41 LEU HD12 H -3.208 17.156 -1.027 1.00 . A A . 41 LEU HD12 1 1
1 676 1 1 41 LEU HD13 H -3.768 18.788 -0.659 1.00 . A A . 41 LEU HD13 1 1
1 677 1 1 41 LEU HD21 H -1.849 16.030 1.327 1.00 . A A . 41 LEU HD21 1 1
1 678 1 1 41 LEU HD22 H -3.284 16.728 2.078 1.00 . A A . 41 LEU HD22 1 1
1 679 1 1 41 LEU HD23 H -1.680 17.241 2.600 1.00 . A A . 41 LEU HD23 1 1
1 680 1 1 41 LEU HG H -2.366 18.998 1.185 1.00 . A A . 41 LEU HG 1 1
1 681 1 1 41 LEU N N 0.042 19.043 -2.062 1.00 . A A . 41 LEU N 1 1
1 682 1 1 41 LEU O O -0.938 20.878 0.869 1.00 . A A . 41 LEU O 1 1
1 683 1 1 42 ARG C C 1.672 23.072 -0.254 1.00 . A A . 42 ARG C 1 1
1 684 1 1 42 ARG CA C 1.662 21.749 0.506 1.00 . A A . 42 ARG CA 1 1
1 685 1 1 42 ARG CB C 3.101 21.322 0.807 1.00 . A A . 42 ARG CB 1 1
1 686 1 1 42 ARG CD C 2.707 20.876 3.232 1.00 . A A . 42 ARG CD 1 1
1 687 1 1 42 ARG CG C 3.472 21.742 2.230 1.00 . A A . 42 ARG CG 1 1
1 688 1 1 42 ARG CZ C 4.679 19.719 4.052 1.00 . A A . 42 ARG CZ 1 1
1 689 1 1 42 ARG H H 1.469 20.266 -0.998 1.00 . A A . 42 ARG H 1 1
1 690 1 1 42 ARG HA H 1.137 21.883 1.439 1.00 . A A . 42 ARG HA 1 1
1 691 1 1 42 ARG HB2 H 3.185 20.248 0.713 1.00 . A A . 42 ARG HB2 1 1
1 692 1 1 42 ARG HB3 H 3.772 21.797 0.107 1.00 . A A . 42 ARG HB3 1 1
1 693 1 1 42 ARG HD2 H 1.895 21.449 3.652 1.00 . A A . 42 ARG HD2 1 1
1 694 1 1 42 ARG HD3 H 2.308 20.011 2.724 1.00 . A A . 42 ARG HD3 1 1
1 695 1 1 42 ARG HE H 3.386 20.691 5.231 1.00 . A A . 42 ARG HE 1 1
1 696 1 1 42 ARG HG2 H 4.535 21.612 2.377 1.00 . A A . 42 ARG HG2 1 1
1 697 1 1 42 ARG HG3 H 3.211 22.778 2.379 1.00 . A A . 42 ARG HG3 1 1
1 698 1 1 42 ARG HH11 H 4.367 19.666 2.075 1.00 . A A . 42 ARG HH11 1 1
1 699 1 1 42 ARG HH12 H 5.781 18.836 2.633 1.00 . A A . 42 ARG HH12 1 1
1 700 1 1 42 ARG HH21 H 5.240 19.605 5.971 1.00 . A A . 42 ARG HH21 1 1
1 701 1 1 42 ARG HH22 H 6.275 18.801 4.839 1.00 . A A . 42 ARG HH22 1 1
1 702 1 1 42 ARG N N 0.990 20.715 -0.273 1.00 . A A . 42 ARG N 1 1
1 703 1 1 42 ARG NE N 3.594 20.443 4.307 1.00 . A A . 42 ARG NE 1 1
1 704 1 1 42 ARG NH1 N 4.964 19.381 2.824 1.00 . A A . 42 ARG NH1 1 1
1 705 1 1 42 ARG NH2 N 5.459 19.346 5.030 1.00 . A A . 42 ARG NH2 1 1
1 706 1 1 42 ARG O O 2.127 24.092 0.262 1.00 . A A . 42 ARG O 1 1
1 707 1 1 43 LYS C C -0.047 25.137 -1.909 1.00 . A A . 43 LYS C 1 1
1 708 1 1 43 LYS CA C 1.125 24.247 -2.309 1.00 . A A . 43 LYS CA 1 1
1 709 1 1 43 LYS CB C 0.994 23.860 -3.784 1.00 . A A . 43 LYS CB 1 1
1 710 1 1 43 LYS CD C 1.795 24.342 -6.101 1.00 . A A . 43 LYS CD 1 1
1 711 1 1 43 LYS CE C 2.980 24.899 -6.891 1.00 . A A . 43 LYS CE 1 1
1 712 1 1 43 LYS CG C 1.946 24.713 -4.625 1.00 . A A . 43 LYS CG 1 1
1 713 1 1 43 LYS H H 0.822 22.202 -1.843 1.00 . A A . 43 LYS H 1 1
1 714 1 1 43 LYS HA H 2.044 24.797 -2.175 1.00 . A A . 43 LYS HA 1 1
1 715 1 1 43 LYS HB2 H 1.243 22.815 -3.904 1.00 . A A . 43 LYS HB2 1 1
1 716 1 1 43 LYS HB3 H -0.021 24.027 -4.112 1.00 . A A . 43 LYS HB3 1 1
1 717 1 1 43 LYS HD2 H 1.768 23.267 -6.202 1.00 . A A . 43 LYS HD2 1 1
1 718 1 1 43 LYS HD3 H 0.879 24.763 -6.487 1.00 . A A . 43 LYS HD3 1 1
1 719 1 1 43 LYS HE2 H 2.734 24.923 -7.942 1.00 . A A . 43 LYS HE2 1 1
1 720 1 1 43 LYS HE3 H 3.201 25.901 -6.551 1.00 . A A . 43 LYS HE3 1 1
1 721 1 1 43 LYS HG2 H 1.707 25.757 -4.488 1.00 . A A . 43 LYS HG2 1 1
1 722 1 1 43 LYS HG3 H 2.963 24.531 -4.312 1.00 . A A . 43 LYS HG3 1 1
1 723 1 1 43 LYS HZ1 H 5.022 24.513 -7.031 1.00 . A A . 43 LYS HZ1 1 1
1 724 1 1 43 LYS HZ2 H 4.046 23.135 -7.196 1.00 . A A . 43 LYS HZ2 1 1
1 725 1 1 43 LYS HZ3 H 4.279 23.831 -5.664 1.00 . A A . 43 LYS HZ3 1 1
1 726 1 1 43 LYS N N 1.168 23.045 -1.484 1.00 . A A . 43 LYS N 1 1
1 727 1 1 43 LYS NZ N 4.172 24.029 -6.680 1.00 . A A . 43 LYS NZ 1 1
1 728 1 1 43 LYS O O -0.372 26.101 -2.605 1.00 . A A . 43 LYS O 1 1
1 729 1 1 44 ARG C C -1.884 25.564 1.215 1.00 . A A . 44 ARG C 1 1
1 730 1 1 44 ARG CA C -1.814 25.594 -0.308 1.00 . A A . 44 ARG CA 1 1
1 731 1 1 44 ARG CB C -3.117 25.042 -0.893 1.00 . A A . 44 ARG CB 1 1
1 732 1 1 44 ARG CD C -4.098 23.427 -2.528 1.00 . A A . 44 ARG CD 1 1
1 733 1 1 44 ARG CG C -2.795 24.007 -1.973 1.00 . A A . 44 ARG CG 1 1
1 734 1 1 44 ARG CZ C -5.793 24.027 -4.161 1.00 . A A . 44 ARG CZ 1 1
1 735 1 1 44 ARG H H -0.378 24.035 -0.272 1.00 . A A . 44 ARG H 1 1
1 736 1 1 44 ARG HA H -1.695 26.617 -0.631 1.00 . A A . 44 ARG HA 1 1
1 737 1 1 44 ARG HB2 H -3.694 24.576 -0.107 1.00 . A A . 44 ARG HB2 1 1
1 738 1 1 44 ARG HB3 H -3.686 25.848 -1.328 1.00 . A A . 44 ARG HB3 1 1
1 739 1 1 44 ARG HD2 H -3.897 22.470 -2.983 1.00 . A A . 44 ARG HD2 1 1
1 740 1 1 44 ARG HD3 H -4.803 23.297 -1.720 1.00 . A A . 44 ARG HD3 1 1
1 741 1 1 44 ARG HE H -4.201 25.164 -3.737 1.00 . A A . 44 ARG HE 1 1
1 742 1 1 44 ARG HG2 H -2.242 24.481 -2.772 1.00 . A A . 44 ARG HG2 1 1
1 743 1 1 44 ARG HG3 H -2.203 23.212 -1.547 1.00 . A A . 44 ARG HG3 1 1
1 744 1 1 44 ARG HH11 H -6.048 22.286 -3.206 1.00 . A A . 44 ARG HH11 1 1
1 745 1 1 44 ARG HH12 H -7.268 22.690 -4.366 1.00 . A A . 44 ARG HH12 1 1
1 746 1 1 44 ARG HH21 H -5.796 25.698 -5.263 1.00 . A A . 44 ARG HH21 1 1
1 747 1 1 44 ARG HH22 H -7.126 24.620 -5.531 1.00 . A A . 44 ARG HH22 1 1
1 748 1 1 44 ARG N N -0.679 24.812 -0.786 1.00 . A A . 44 ARG N 1 1
1 749 1 1 44 ARG NE N -4.663 24.326 -3.527 1.00 . A A . 44 ARG NE 1 1
1 750 1 1 44 ARG NH1 N -6.419 22.914 -3.890 1.00 . A A . 44 ARG NH1 1 1
1 751 1 1 44 ARG NH2 N -6.276 24.845 -5.054 1.00 . A A . 44 ARG NH2 1 1
1 752 1 1 44 ARG O O -2.140 24.519 1.814 1.00 . A A . 44 ARG O 1 1
1 753 1 1 45 GLN C C -3.128 26.619 3.795 1.00 . A A . 45 GLN C 1 1
1 754 1 1 45 GLN CA C -1.700 26.808 3.292 1.00 . A A . 45 GLN CA 1 1
1 755 1 1 45 GLN CB C -1.167 28.169 3.753 1.00 . A A . 45 GLN CB 1 1
1 756 1 1 45 GLN CD C 0.385 28.404 1.802 1.00 . A A . 45 GLN CD 1 1
1 757 1 1 45 GLN CG C -0.801 29.021 2.537 1.00 . A A . 45 GLN CG 1 1
1 758 1 1 45 GLN H H -1.459 27.516 1.309 1.00 . A A . 45 GLN H 1 1
1 759 1 1 45 GLN HA H -1.077 26.031 3.709 1.00 . A A . 45 GLN HA 1 1
1 760 1 1 45 GLN HB2 H -1.926 28.675 4.332 1.00 . A A . 45 GLN HB2 1 1
1 761 1 1 45 GLN HB3 H -0.288 28.021 4.363 1.00 . A A . 45 GLN HB3 1 1
1 762 1 1 45 GLN HE21 H -0.730 27.590 0.374 1.00 . A A . 45 GLN HE21 1 1
1 763 1 1 45 GLN HE22 H 0.939 27.312 0.240 1.00 . A A . 45 GLN HE22 1 1
1 764 1 1 45 GLN HG2 H -1.648 29.079 1.869 1.00 . A A . 45 GLN HG2 1 1
1 765 1 1 45 GLN HG3 H -0.538 30.017 2.865 1.00 . A A . 45 GLN HG3 1 1
1 766 1 1 45 GLN N N -1.657 26.716 1.837 1.00 . A A . 45 GLN N 1 1
1 767 1 1 45 GLN NE2 N 0.181 27.711 0.715 1.00 . A A . 45 GLN NE2 1 1
1 768 1 1 45 GLN O O -4.092 26.865 3.070 1.00 . A A . 45 GLN O 1 1
1 769 1 1 45 GLN OE1 O 1.529 28.557 2.231 1.00 . A A . 45 GLN OE1 1 1
1 770 1 1 46 PRO C C -5.323 27.265 5.975 1.00 . A A . 46 PRO C 1 1
1 771 1 1 46 PRO CA C -4.610 25.957 5.640 1.00 . A A . 46 PRO CA 1 1
1 772 1 1 46 PRO CB C -4.287 25.170 6.912 1.00 . A A . 46 PRO CB 1 1
1 773 1 1 46 PRO CD C -2.176 25.873 5.945 1.00 . A A . 46 PRO CD 1 1
1 774 1 1 46 PRO CG C -2.883 25.540 7.260 1.00 . A A . 46 PRO CG 1 1
1 775 1 1 46 PRO HA H -5.225 25.354 4.991 1.00 . A A . 46 PRO HA 1 1
1 776 1 1 46 PRO HB2 H -4.961 25.455 7.708 1.00 . A A . 46 PRO HB2 1 1
1 777 1 1 46 PRO HB3 H -4.353 24.110 6.723 1.00 . A A . 46 PRO HB3 1 1
1 778 1 1 46 PRO HD2 H -1.527 26.729 6.072 1.00 . A A . 46 PRO HD2 1 1
1 779 1 1 46 PRO HD3 H -1.620 25.022 5.587 1.00 . A A . 46 PRO HD3 1 1
1 780 1 1 46 PRO HG2 H -2.881 26.401 7.914 1.00 . A A . 46 PRO HG2 1 1
1 781 1 1 46 PRO HG3 H -2.388 24.709 7.737 1.00 . A A . 46 PRO HG3 1 1
1 782 1 1 46 PRO N N -3.275 26.188 5.019 1.00 . A A . 46 PRO N 1 1
1 783 1 1 46 PRO O O -5.396 27.663 7.138 1.00 . A A . 46 PRO O 1 1
1 784 1 1 47 ASP C C -7.844 28.977 5.891 1.00 . A A . 47 ASP C 1 1
1 785 1 1 47 ASP CA C -6.541 29.189 5.137 1.00 . A A . 47 ASP CA 1 1
1 786 1 1 47 ASP CB C -6.820 29.852 3.787 1.00 . A A . 47 ASP CB 1 1
1 787 1 1 47 ASP CG C -5.663 30.770 3.408 1.00 . A A . 47 ASP CG 1 1
1 788 1 1 47 ASP H H -5.747 27.573 4.048 1.00 . A A . 47 ASP H 1 1
1 789 1 1 47 ASP HA H -5.913 29.829 5.719 1.00 . A A . 47 ASP HA 1 1
1 790 1 1 47 ASP HB2 H -6.937 29.089 3.031 1.00 . A A . 47 ASP HB2 1 1
1 791 1 1 47 ASP HB3 H -7.729 30.432 3.854 1.00 . A A . 47 ASP HB3 1 1
1 792 1 1 47 ASP N N -5.842 27.930 4.947 1.00 . A A . 47 ASP N 1 1
1 793 1 1 47 ASP O O -8.861 29.603 5.596 1.00 . A A . 47 ASP O 1 1
1 794 1 1 47 ASP OD1 O -5.393 31.693 4.159 1.00 . A A . 47 ASP OD1 1 1
1 795 1 1 47 ASP OD2 O -5.062 30.536 2.372 1.00 . A A . 47 ASP OD2 1 1
1 796 1 1 48 GLY C C -9.512 29.033 8.348 1.00 . A A . 48 GLY C 1 1
1 797 1 1 48 GLY CA C -8.967 27.777 7.675 1.00 . A A . 48 GLY CA 1 1
1 798 1 1 48 GLY H H -6.947 27.631 7.045 1.00 . A A . 48 GLY H 1 1
1 799 1 1 48 GLY HA2 H -9.733 27.352 7.043 1.00 . A A . 48 GLY HA2 1 1
1 800 1 1 48 GLY HA3 H -8.695 27.061 8.436 1.00 . A A . 48 GLY HA3 1 1
1 801 1 1 48 GLY N N -7.793 28.086 6.865 1.00 . A A . 48 GLY N 1 1
1 802 1 1 48 GLY O O -9.053 30.144 8.079 1.00 . A A . 48 GLY O 1 1
1 803 1 1 49 PRO C C -10.061 30.923 10.587 1.00 . A A . 49 PRO C 1 1
1 804 1 1 49 PRO CA C -11.103 30.012 9.944 1.00 . A A . 49 PRO CA 1 1
1 805 1 1 49 PRO CB C -11.968 29.334 11.009 1.00 . A A . 49 PRO CB 1 1
1 806 1 1 49 PRO CD C -11.076 27.583 9.586 1.00 . A A . 49 PRO CD 1 1
1 807 1 1 49 PRO CG C -12.255 27.968 10.479 1.00 . A A . 49 PRO CG 1 1
1 808 1 1 49 PRO HA H -11.733 30.581 9.279 1.00 . A A . 49 PRO HA 1 1
1 809 1 1 49 PRO HB2 H -11.425 29.269 11.943 1.00 . A A . 49 PRO HB2 1 1
1 810 1 1 49 PRO HB3 H -12.889 29.879 11.146 1.00 . A A . 49 PRO HB3 1 1
1 811 1 1 49 PRO HD2 H -10.368 26.978 10.136 1.00 . A A . 49 PRO HD2 1 1
1 812 1 1 49 PRO HD3 H -11.420 27.063 8.707 1.00 . A A . 49 PRO HD3 1 1
1 813 1 1 49 PRO HG2 H -12.349 27.267 11.299 1.00 . A A . 49 PRO HG2 1 1
1 814 1 1 49 PRO HG3 H -13.163 27.981 9.897 1.00 . A A . 49 PRO HG3 1 1
1 815 1 1 49 PRO N N -10.477 28.873 9.212 1.00 . A A . 49 PRO N 1 1
1 816 1 1 49 PRO O O -9.413 30.547 11.564 1.00 . A A . 49 PRO O 1 1
1 817 1 1 50 LEU C C -7.530 32.488 10.528 1.00 . A A . 50 LEU C 1 1
1 818 1 1 50 LEU CA C -8.937 33.076 10.560 1.00 . A A . 50 LEU CA 1 1
1 819 1 1 50 LEU CB C -9.303 33.450 11.998 1.00 . A A . 50 LEU CB 1 1
1 820 1 1 50 LEU CD1 C -11.640 33.821 11.198 1.00 . A A . 50 LEU CD1 1 1
1 821 1 1 50 LEU CD2 C -10.926 34.698 13.426 1.00 . A A . 50 LEU CD2 1 1
1 822 1 1 50 LEU CG C -10.479 34.427 11.988 1.00 . A A . 50 LEU CG 1 1
1 823 1 1 50 LEU H H -10.448 32.365 9.254 1.00 . A A . 50 LEU H 1 1
1 824 1 1 50 LEU HA H -8.959 33.968 9.953 1.00 . A A . 50 LEU HA 1 1
1 825 1 1 50 LEU HB2 H -9.579 32.558 12.542 1.00 . A A . 50 LEU HB2 1 1
1 826 1 1 50 LEU HB3 H -8.454 33.915 12.476 1.00 . A A . 50 LEU HB3 1 1
1 827 1 1 50 LEU HD11 H -11.733 32.773 11.442 1.00 . A A . 50 LEU HD11 1 1
1 828 1 1 50 LEU HD12 H -11.451 33.929 10.140 1.00 . A A . 50 LEU HD12 1 1
1 829 1 1 50 LEU HD13 H -12.555 34.333 11.455 1.00 . A A . 50 LEU HD13 1 1
1 830 1 1 50 LEU HD21 H -11.253 33.776 13.881 1.00 . A A . 50 LEU HD21 1 1
1 831 1 1 50 LEU HD22 H -11.742 35.407 13.421 1.00 . A A . 50 LEU HD22 1 1
1 832 1 1 50 LEU HD23 H -10.099 35.105 13.989 1.00 . A A . 50 LEU HD23 1 1
1 833 1 1 50 LEU HG H -10.172 35.353 11.522 1.00 . A A . 50 LEU HG 1 1
1 834 1 1 50 LEU N N -9.904 32.120 10.032 1.00 . A A . 50 LEU N 1 1
1 835 1 1 50 LEU O O -7.338 31.296 10.769 1.00 . A A . 50 LEU O 1 1
1 836 1 1 51 GLU C C -4.481 33.060 11.519 1.00 . A A . 51 GLU C 1 1
1 837 1 1 51 GLU CA C -5.161 32.885 10.166 1.00 . A A . 51 GLU CA 1 1
1 838 1 1 51 GLU CB C -4.404 33.682 9.103 1.00 . A A . 51 GLU CB 1 1
1 839 1 1 51 GLU CD C -5.701 35.638 8.238 1.00 . A A . 51 GLU CD 1 1
1 840 1 1 51 GLU CG C -4.691 35.174 9.282 1.00 . A A . 51 GLU CG 1 1
1 841 1 1 51 GLU H H -6.760 34.271 10.044 1.00 . A A . 51 GLU H 1 1
1 842 1 1 51 GLU HA H -5.142 31.840 9.896 1.00 . A A . 51 GLU HA 1 1
1 843 1 1 51 GLU HB2 H -3.344 33.503 9.207 1.00 . A A . 51 GLU HB2 1 1
1 844 1 1 51 GLU HB3 H -4.726 33.371 8.121 1.00 . A A . 51 GLU HB3 1 1
1 845 1 1 51 GLU HG2 H -5.093 35.345 10.270 1.00 . A A . 51 GLU HG2 1 1
1 846 1 1 51 GLU HG3 H -3.774 35.733 9.165 1.00 . A A . 51 GLU HG3 1 1
1 847 1 1 51 GLU N N -6.549 33.332 10.228 1.00 . A A . 51 GLU N 1 1
1 848 1 1 51 GLU O O -4.788 32.350 12.476 1.00 . A A . 51 GLU O 1 1
1 849 1 1 51 GLU OE1 O -6.618 34.886 7.954 1.00 . A A . 51 GLU OE1 1 1
1 850 1 1 51 GLU OE2 O -5.542 36.740 7.738 1.00 . A A . 51 GLU OE2 1 1
1 851 1 1 52 HIS C C -2.540 32.963 13.562 1.00 . A A . 52 HIS C 1 1
1 852 1 1 52 HIS CA C -2.837 34.271 12.834 1.00 . A A . 52 HIS CA 1 1
1 853 1 1 52 HIS CB C -3.668 35.183 13.737 1.00 . A A . 52 HIS CB 1 1
1 854 1 1 52 HIS CD2 C -3.744 37.809 13.750 1.00 . A A . 52 HIS CD2 1 1
1 855 1 1 52 HIS CE1 C -3.703 38.136 11.607 1.00 . A A . 52 HIS CE1 1 1
1 856 1 1 52 HIS CG C -3.694 36.571 13.159 1.00 . A A . 52 HIS CG 1 1
1 857 1 1 52 HIS H H -3.351 34.547 10.796 1.00 . A A . 52 HIS H 1 1
1 858 1 1 52 HIS HA H -1.905 34.763 12.604 1.00 . A A . 52 HIS HA 1 1
1 859 1 1 52 HIS HB2 H -4.677 34.802 13.804 1.00 . A A . 52 HIS HB2 1 1
1 860 1 1 52 HIS HB3 H -3.229 35.212 14.722 1.00 . A A . 52 HIS HB3 1 1
1 861 1 1 52 HIS HD1 H -3.632 36.123 11.090 1.00 . A A . 52 HIS HD1 1 1
1 862 1 1 52 HIS HD2 H -3.775 37.991 14.814 1.00 . A A . 52 HIS HD2 1 1
1 863 1 1 52 HIS HE1 H -3.695 38.613 10.639 1.00 . A A . 52 HIS HE1 1 1
1 864 1 1 52 HIS HE2 H -3.781 39.767 12.900 1.00 . A A . 52 HIS HE2 1 1
1 865 1 1 52 HIS N N -3.555 34.011 11.591 1.00 . A A . 52 HIS N 1 1
1 866 1 1 52 HIS ND1 N -3.668 36.804 11.793 1.00 . A A . 52 HIS ND1 1 1
1 867 1 1 52 HIS NE2 N -3.750 38.796 12.768 1.00 . A A . 52 HIS NE2 1 1
1 868 1 1 52 HIS O O -1.681 32.189 13.140 1.00 . A A . 52 HIS O 1 1
1 869 1 1 53 HIS C C -1.576 31.165 15.532 1.00 . A A . 53 HIS C 1 1
1 870 1 1 53 HIS CA C -3.060 31.507 15.434 1.00 . A A . 53 HIS CA 1 1
1 871 1 1 53 HIS CB C -3.811 30.344 14.784 1.00 . A A . 53 HIS CB 1 1
1 872 1 1 53 HIS CD2 C -4.090 27.997 15.931 1.00 . A A . 53 HIS CD2 1 1
1 873 1 1 53 HIS CE1 C -5.096 28.646 17.738 1.00 . A A . 53 HIS CE1 1 1
1 874 1 1 53 HIS CG C -4.224 29.360 15.844 1.00 . A A . 53 HIS CG 1 1
1 875 1 1 53 HIS H H -3.926 33.378 14.944 1.00 . A A . 53 HIS H 1 1
1 876 1 1 53 HIS HA H -3.449 31.661 16.429 1.00 . A A . 53 HIS HA 1 1
1 877 1 1 53 HIS HB2 H -4.688 30.720 14.279 1.00 . A A . 53 HIS HB2 1 1
1 878 1 1 53 HIS HB3 H -3.167 29.853 14.070 1.00 . A A . 53 HIS HB3 1 1
1 879 1 1 53 HIS HD1 H -5.114 30.670 17.250 1.00 . A A . 53 HIS HD1 1 1
1 880 1 1 53 HIS HD2 H -3.626 27.368 15.186 1.00 . A A . 53 HIS HD2 1 1
1 881 1 1 53 HIS HE1 H -5.587 28.647 18.699 1.00 . A A . 53 HIS HE1 1 1
1 882 1 1 53 HIS HE2 H -4.686 26.625 17.454 1.00 . A A . 53 HIS HE2 1 1
1 883 1 1 53 HIS N N -3.256 32.725 14.655 1.00 . A A . 53 HIS N 1 1
1 884 1 1 53 HIS ND1 N -4.869 29.753 17.006 1.00 . A A . 53 HIS ND1 1 1
1 885 1 1 53 HIS NE2 N -4.642 27.549 17.128 1.00 . A A . 53 HIS NE2 1 1
1 886 1 1 53 HIS O O -1.207 30.002 15.695 1.00 . A A . 53 HIS O 1 1
1 887 1 1 54 HIS C C 1.330 32.926 16.534 1.00 . A A . 54 HIS C 1 1
1 888 1 1 54 HIS CA C 0.711 31.982 15.507 1.00 . A A . 54 HIS CA 1 1
1 889 1 1 54 HIS CB C 1.347 32.226 14.137 1.00 . A A . 54 HIS CB 1 1
1 890 1 1 54 HIS CD2 C 0.938 29.768 13.301 1.00 . A A . 54 HIS CD2 1 1
1 891 1 1 54 HIS CE1 C 0.151 30.229 11.336 1.00 . A A . 54 HIS CE1 1 1
1 892 1 1 54 HIS CG C 0.929 31.136 13.188 1.00 . A A . 54 HIS CG 1 1
1 893 1 1 54 HIS H H -1.084 33.091 15.299 1.00 . A A . 54 HIS H 1 1
1 894 1 1 54 HIS HA H 0.905 30.963 15.805 1.00 . A A . 54 HIS HA 1 1
1 895 1 1 54 HIS HB2 H 1.020 33.182 13.754 1.00 . A A . 54 HIS HB2 1 1
1 896 1 1 54 HIS HB3 H 2.422 32.225 14.234 1.00 . A A . 54 HIS HB3 1 1
1 897 1 1 54 HIS HD1 H 0.287 32.297 11.536 1.00 . A A . 54 HIS HD1 1 1
1 898 1 1 54 HIS HD2 H 1.275 29.217 14.167 1.00 . A A . 54 HIS HD2 1 1
1 899 1 1 54 HIS HE1 H -0.257 30.131 10.341 1.00 . A A . 54 HIS HE1 1 1
1 900 1 1 54 HIS HE2 H 0.339 28.244 11.933 1.00 . A A . 54 HIS HE2 1 1
1 901 1 1 54 HIS N N -0.731 32.186 15.429 1.00 . A A . 54 HIS N 1 1
1 902 1 1 54 HIS ND1 N 0.422 31.408 11.927 1.00 . A A . 54 HIS ND1 1 1
1 903 1 1 54 HIS NE2 N 0.446 29.198 12.131 1.00 . A A . 54 HIS NE2 1 1
1 904 1 1 54 HIS O O 0.632 33.476 17.385 1.00 . A A . 54 HIS O 1 1
1 905 1 1 55 HIS C C 4.236 34.964 16.611 1.00 . A A . 55 HIS C 1 1
1 906 1 1 55 HIS CA C 3.347 33.986 17.373 1.00 . A A . 55 HIS CA 1 1
1 907 1 1 55 HIS CB C 4.201 33.157 18.334 1.00 . A A . 55 HIS CB 1 1
1 908 1 1 55 HIS CD2 C 3.614 32.200 20.711 1.00 . A A . 55 HIS CD2 1 1
1 909 1 1 55 HIS CE1 C 1.484 31.922 20.422 1.00 . A A . 55 HIS CE1 1 1
1 910 1 1 55 HIS CG C 3.330 32.608 19.431 1.00 . A A . 55 HIS CG 1 1
1 911 1 1 55 HIS H H 3.149 32.642 15.747 1.00 . A A . 55 HIS H 1 1
1 912 1 1 55 HIS HA H 2.621 34.545 17.945 1.00 . A A . 55 HIS HA 1 1
1 913 1 1 55 HIS HB2 H 4.660 32.342 17.796 1.00 . A A . 55 HIS HB2 1 1
1 914 1 1 55 HIS HB3 H 4.969 33.783 18.765 1.00 . A A . 55 HIS HB3 1 1
1 915 1 1 55 HIS HD1 H 1.446 32.620 18.462 1.00 . A A . 55 HIS HD1 1 1
1 916 1 1 55 HIS HD2 H 4.594 32.212 21.164 1.00 . A A . 55 HIS HD2 1 1
1 917 1 1 55 HIS HE1 H 0.447 31.677 20.589 1.00 . A A . 55 HIS HE1 1 1
1 918 1 1 55 HIS HE2 H 2.353 31.422 22.247 1.00 . A A . 55 HIS HE2 1 1
1 919 1 1 55 HIS N N 2.643 33.107 16.446 1.00 . A A . 55 HIS N 1 1
1 920 1 1 55 HIS ND1 N 1.966 32.422 19.270 1.00 . A A . 55 HIS ND1 1 1
1 921 1 1 55 HIS NE2 N 2.447 31.768 21.334 1.00 . A A . 55 HIS NE2 1 1
1 922 1 1 55 HIS O O 4.069 36.180 16.714 1.00 . A A . 55 HIS O 1 1
1 923 1 1 56 HIS C C 5.349 35.929 13.917 1.00 . A A . 56 HIS C 1 1
1 924 1 1 56 HIS CA C 6.090 35.260 15.070 1.00 . A A . 56 HIS CA 1 1
1 925 1 1 56 HIS CB C 7.237 34.410 14.518 1.00 . A A . 56 HIS CB 1 1
1 926 1 1 56 HIS CD2 C 7.263 31.972 15.497 1.00 . A A . 56 HIS CD2 1 1
1 927 1 1 56 HIS CE1 C 5.890 31.055 14.093 1.00 . A A . 56 HIS CE1 1 1
1 928 1 1 56 HIS CG C 6.875 32.954 14.619 1.00 . A A . 56 HIS CG 1 1
1 929 1 1 56 HIS H H 5.266 33.450 15.803 1.00 . A A . 56 HIS H 1 1
1 930 1 1 56 HIS HA H 6.501 36.023 15.713 1.00 . A A . 56 HIS HA 1 1
1 931 1 1 56 HIS HB2 H 7.410 34.668 13.484 1.00 . A A . 56 HIS HB2 1 1
1 932 1 1 56 HIS HB3 H 8.132 34.599 15.092 1.00 . A A . 56 HIS HB3 1 1
1 933 1 1 56 HIS HD1 H 5.544 32.778 12.981 1.00 . A A . 56 HIS HD1 1 1
1 934 1 1 56 HIS HD2 H 7.947 32.109 16.321 1.00 . A A . 56 HIS HD2 1 1
1 935 1 1 56 HIS HE1 H 5.272 30.333 13.581 1.00 . A A . 56 HIS HE1 1 1
1 936 1 1 56 HIS HE2 H 6.733 29.909 15.614 1.00 . A A . 56 HIS HE2 1 1
1 937 1 1 56 HIS N N 5.181 34.425 15.846 1.00 . A A . 56 HIS N 1 1
1 938 1 1 56 HIS ND1 N 6.000 32.346 13.734 1.00 . A A . 56 HIS ND1 1 1
1 939 1 1 56 HIS NE2 N 6.640 30.774 15.163 1.00 . A A . 56 HIS NE2 1 1
1 940 1 1 56 HIS O O 4.869 35.259 13.002 1.00 . A A . 56 HIS O 1 1
1 941 1 1 57 HIS C C 3.417 37.189 12.347 1.00 . A A . 57 HIS C 1 1
1 942 1 1 57 HIS CA C 4.574 38.004 12.919 1.00 . A A . 57 HIS CA 1 1
1 943 1 1 57 HIS CB C 5.557 38.354 11.799 1.00 . A A . 57 HIS CB 1 1
1 944 1 1 57 HIS CD2 C 7.016 36.450 10.727 1.00 . A A . 57 HIS CD2 1 1
1 945 1 1 57 HIS CE1 C 5.440 35.396 9.679 1.00 . A A . 57 HIS CE1 1 1
1 946 1 1 57 HIS CG C 5.848 37.124 10.983 1.00 . A A . 57 HIS CG 1 1
1 947 1 1 57 HIS H H 5.661 37.737 14.719 1.00 . A A . 57 HIS H 1 1
1 948 1 1 57 HIS HA H 4.186 38.918 13.340 1.00 . A A . 57 HIS HA 1 1
1 949 1 1 57 HIS HB2 H 5.122 39.113 11.165 1.00 . A A . 57 HIS HB2 1 1
1 950 1 1 57 HIS HB3 H 6.474 38.727 12.229 1.00 . A A . 57 HIS HB3 1 1
1 951 1 1 57 HIS HD1 H 3.902 36.661 10.284 1.00 . A A . 57 HIS HD1 1 1
1 952 1 1 57 HIS HD2 H 7.990 36.725 11.107 1.00 . A A . 57 HIS HD2 1 1
1 953 1 1 57 HIS HE1 H 4.909 34.679 9.069 1.00 . A A . 57 HIS HE1 1 1
1 954 1 1 57 HIS HE2 H 7.400 34.705 9.561 1.00 . A A . 57 HIS HE2 1 1
1 955 1 1 57 HIS N N 5.260 37.255 13.966 1.00 . A A . 57 HIS N 1 1
1 956 1 1 57 HIS ND1 N 4.856 36.434 10.305 1.00 . A A . 57 HIS ND1 1 1
1 957 1 1 57 HIS NE2 N 6.757 35.360 9.903 1.00 . A A . 57 HIS NE2 1 1
1 958 1 1 57 HIS O O 2.473 37.746 11.787 1.00 . A A . 57 HIS O 1 1
2 959 1 1 1 MET C C 2.954 -37.146 -14.131 1.00 . A A . 1 MET C 1 1
2 960 1 1 1 MET CA C 4.295 -37.285 -14.845 1.00 . A A . 1 MET CA 1 1
2 961 1 1 1 MET CB C 4.740 -35.917 -15.367 1.00 . A A . 1 MET CB 1 1
2 962 1 1 1 MET CE C 7.761 -35.525 -18.126 1.00 . A A . 1 MET CE 1 1
2 963 1 1 1 MET CG C 6.112 -36.044 -16.034 1.00 . A A . 1 MET CG 1 1
2 964 1 1 1 MET H1 H 3.683 -39.061 -15.839 1.00 . A A . 1 MET H1 1 1
2 965 1 1 1 MET HA H 5.031 -37.645 -14.142 1.00 . A A . 1 MET HA 1 1
2 966 1 1 1 MET HB2 H 4.020 -35.556 -16.087 1.00 . A A . 1 MET HB2 1 1
2 967 1 1 1 MET HB3 H 4.806 -35.221 -14.543 1.00 . A A . 1 MET HB3 1 1
2 968 1 1 1 MET HE1 H 8.280 -34.994 -17.340 1.00 . A A . 1 MET HE1 1 1
2 969 1 1 1 MET HE2 H 7.933 -35.034 -19.073 1.00 . A A . 1 MET HE2 1 1
2 970 1 1 1 MET HE3 H 8.128 -36.538 -18.176 1.00 . A A . 1 MET HE3 1 1
2 971 1 1 1 MET HG2 H 6.819 -35.406 -15.526 1.00 . A A . 1 MET HG2 1 1
2 972 1 1 1 MET HG3 H 6.447 -37.069 -15.981 1.00 . A A . 1 MET HG3 1 1
2 973 1 1 1 MET N N 4.193 -38.231 -15.950 1.00 . A A . 1 MET N 1 1
2 974 1 1 1 MET O O 2.245 -36.156 -14.308 1.00 . A A . 1 MET O 1 1
2 975 1 1 1 MET SD S 5.987 -35.540 -17.769 1.00 . A A . 1 MET SD 1 1
2 976 1 1 2 THR C C 1.605 -37.908 -11.100 1.00 . A A . 2 THR C 1 1
2 977 1 1 2 THR CA C 1.353 -38.124 -12.589 1.00 . A A . 2 THR CA 1 1
2 978 1 1 2 THR CB C 0.603 -39.441 -12.797 1.00 . A A . 2 THR CB 1 1
2 979 1 1 2 THR CG2 C 0.681 -39.849 -14.268 1.00 . A A . 2 THR CG2 1 1
2 980 1 1 2 THR H H 3.217 -38.909 -13.220 1.00 . A A . 2 THR H 1 1
2 981 1 1 2 THR HA H 0.744 -37.313 -12.962 1.00 . A A . 2 THR HA 1 1
2 982 1 1 2 THR HB H -0.432 -39.314 -12.519 1.00 . A A . 2 THR HB 1 1
2 983 1 1 2 THR HG1 H 0.559 -41.168 -11.904 1.00 . A A . 2 THR HG1 1 1
2 984 1 1 2 THR HG21 H 1.666 -40.239 -14.482 1.00 . A A . 2 THR HG21 1 1
2 985 1 1 2 THR HG22 H 0.494 -38.987 -14.892 1.00 . A A . 2 THR HG22 1 1
2 986 1 1 2 THR HG23 H -0.058 -40.609 -14.471 1.00 . A A . 2 THR HG23 1 1
2 987 1 1 2 THR N N 2.613 -38.145 -13.323 1.00 . A A . 2 THR N 1 1
2 988 1 1 2 THR O O 0.666 -37.784 -10.314 1.00 . A A . 2 THR O 1 1
2 989 1 1 2 THR OG1 O 1.191 -40.451 -11.990 1.00 . A A . 2 THR OG1 1 1
2 990 1 1 3 TYR C C 3.366 -36.176 -9.010 1.00 . A A . 3 TYR C 1 1
2 991 1 1 3 TYR CA C 3.241 -37.663 -9.322 1.00 . A A . 3 TYR CA 1 1
2 992 1 1 3 TYR CB C 4.570 -38.362 -9.024 1.00 . A A . 3 TYR CB 1 1
2 993 1 1 3 TYR CD1 C 6.161 -36.735 -10.112 1.00 . A A . 3 TYR CD1 1 1
2 994 1 1 3 TYR CD2 C 5.926 -38.953 -11.066 1.00 . A A . 3 TYR CD2 1 1
2 995 1 1 3 TYR CE1 C 7.094 -36.408 -11.103 1.00 . A A . 3 TYR CE1 1 1
2 996 1 1 3 TYR CE2 C 6.860 -38.625 -12.056 1.00 . A A . 3 TYR CE2 1 1
2 997 1 1 3 TYR CG C 5.577 -38.008 -10.094 1.00 . A A . 3 TYR CG 1 1
2 998 1 1 3 TYR CZ C 7.444 -37.353 -12.076 1.00 . A A . 3 TYR CZ 1 1
2 999 1 1 3 TYR H H 3.584 -37.969 -11.392 1.00 . A A . 3 TYR H 1 1
2 1000 1 1 3 TYR HA H 2.474 -38.091 -8.695 1.00 . A A . 3 TYR HA 1 1
2 1001 1 1 3 TYR HB2 H 4.938 -38.040 -8.062 1.00 . A A . 3 TYR HB2 1 1
2 1002 1 1 3 TYR HB3 H 4.420 -39.431 -9.013 1.00 . A A . 3 TYR HB3 1 1
2 1003 1 1 3 TYR HD1 H 5.892 -36.007 -9.362 1.00 . A A . 3 TYR HD1 1 1
2 1004 1 1 3 TYR HD2 H 5.476 -39.934 -11.051 1.00 . A A . 3 TYR HD2 1 1
2 1005 1 1 3 TYR HE1 H 7.545 -35.427 -11.118 1.00 . A A . 3 TYR HE1 1 1
2 1006 1 1 3 TYR HE2 H 7.130 -39.355 -12.806 1.00 . A A . 3 TYR HE2 1 1
2 1007 1 1 3 TYR HH H 7.955 -36.397 -13.646 1.00 . A A . 3 TYR HH 1 1
2 1008 1 1 3 TYR N N 2.877 -37.864 -10.720 1.00 . A A . 3 TYR N 1 1
2 1009 1 1 3 TYR O O 3.246 -35.761 -7.858 1.00 . A A . 3 TYR O 1 1
2 1010 1 1 3 TYR OH O 8.364 -37.031 -13.052 1.00 . A A . 3 TYR OH 1 1
2 1011 1 1 4 PHE C C 2.697 -33.403 -8.907 1.00 . A A . 4 PHE C 1 1
2 1012 1 1 4 PHE CA C 3.749 -33.938 -9.876 1.00 . A A . 4 PHE CA 1 1
2 1013 1 1 4 PHE CB C 3.601 -33.240 -11.230 1.00 . A A . 4 PHE CB 1 1
2 1014 1 1 4 PHE CD1 C 5.632 -31.757 -11.053 1.00 . A A . 4 PHE CD1 1 1
2 1015 1 1 4 PHE CD2 C 3.446 -30.723 -11.228 1.00 . A A . 4 PHE CD2 1 1
2 1016 1 1 4 PHE CE1 C 6.227 -30.490 -10.997 1.00 . A A . 4 PHE CE1 1 1
2 1017 1 1 4 PHE CE2 C 4.040 -29.457 -11.172 1.00 . A A . 4 PHE CE2 1 1
2 1018 1 1 4 PHE CG C 4.242 -31.874 -11.168 1.00 . A A . 4 PHE CG 1 1
2 1019 1 1 4 PHE CZ C 5.431 -29.340 -11.056 1.00 . A A . 4 PHE CZ 1 1
2 1020 1 1 4 PHE H H 3.694 -35.769 -10.942 1.00 . A A . 4 PHE H 1 1
2 1021 1 1 4 PHE HA H 4.730 -33.726 -9.481 1.00 . A A . 4 PHE HA 1 1
2 1022 1 1 4 PHE HB2 H 4.086 -33.830 -11.994 1.00 . A A . 4 PHE HB2 1 1
2 1023 1 1 4 PHE HB3 H 2.553 -33.134 -11.467 1.00 . A A . 4 PHE HB3 1 1
2 1024 1 1 4 PHE HD1 H 6.247 -32.644 -11.007 1.00 . A A . 4 PHE HD1 1 1
2 1025 1 1 4 PHE HD2 H 2.373 -30.812 -11.318 1.00 . A A . 4 PHE HD2 1 1
2 1026 1 1 4 PHE HE1 H 7.299 -30.400 -10.908 1.00 . A A . 4 PHE HE1 1 1
2 1027 1 1 4 PHE HE2 H 3.426 -28.569 -11.218 1.00 . A A . 4 PHE HE2 1 1
2 1028 1 1 4 PHE HZ H 5.889 -28.363 -11.014 1.00 . A A . 4 PHE HZ 1 1
2 1029 1 1 4 PHE N N 3.608 -35.380 -10.046 1.00 . A A . 4 PHE N 1 1
2 1030 1 1 4 PHE O O 2.953 -32.457 -8.163 1.00 . A A . 4 PHE O 1 1
2 1031 1 1 5 TYR C C 0.571 -34.219 -6.666 1.00 . A A . 5 TYR C 1 1
2 1032 1 1 5 TYR CA C 0.434 -33.579 -8.044 1.00 . A A . 5 TYR CA 1 1
2 1033 1 1 5 TYR CB C -0.919 -33.957 -8.650 1.00 . A A . 5 TYR CB 1 1
2 1034 1 1 5 TYR CD1 C -2.352 -34.169 -6.586 1.00 . A A . 5 TYR CD1 1 1
2 1035 1 1 5 TYR CD2 C -2.722 -32.291 -8.076 1.00 . A A . 5 TYR CD2 1 1
2 1036 1 1 5 TYR CE1 C -3.375 -33.707 -5.750 1.00 . A A . 5 TYR CE1 1 1
2 1037 1 1 5 TYR CE2 C -3.746 -31.830 -7.239 1.00 . A A . 5 TYR CE2 1 1
2 1038 1 1 5 TYR CG C -2.025 -33.461 -7.749 1.00 . A A . 5 TYR CG 1 1
2 1039 1 1 5 TYR CZ C -4.073 -32.538 -6.076 1.00 . A A . 5 TYR CZ 1 1
2 1040 1 1 5 TYR H H 1.365 -34.758 -9.541 1.00 . A A . 5 TYR H 1 1
2 1041 1 1 5 TYR HA H 0.478 -32.506 -7.937 1.00 . A A . 5 TYR HA 1 1
2 1042 1 1 5 TYR HB2 H -1.017 -33.502 -9.625 1.00 . A A . 5 TYR HB2 1 1
2 1043 1 1 5 TYR HB3 H -0.986 -35.030 -8.742 1.00 . A A . 5 TYR HB3 1 1
2 1044 1 1 5 TYR HD1 H -1.814 -35.071 -6.334 1.00 . A A . 5 TYR HD1 1 1
2 1045 1 1 5 TYR HD2 H -2.470 -31.745 -8.972 1.00 . A A . 5 TYR HD2 1 1
2 1046 1 1 5 TYR HE1 H -3.627 -34.254 -4.853 1.00 . A A . 5 TYR HE1 1 1
2 1047 1 1 5 TYR HE2 H -4.283 -30.928 -7.491 1.00 . A A . 5 TYR HE2 1 1
2 1048 1 1 5 TYR HH H -4.746 -31.325 -4.764 1.00 . A A . 5 TYR HH 1 1
2 1049 1 1 5 TYR N N 1.515 -34.010 -8.925 1.00 . A A . 5 TYR N 1 1
2 1050 1 1 5 TYR O O 0.185 -33.628 -5.656 1.00 . A A . 5 TYR O 1 1
2 1051 1 1 5 TYR OH O -5.081 -32.082 -5.252 1.00 . A A . 5 TYR OH 1 1
2 1052 1 1 6 VAL C C 2.538 -35.636 -4.636 1.00 . A A . 6 VAL C 1 1
2 1053 1 1 6 VAL CA C 1.295 -36.137 -5.367 1.00 . A A . 6 VAL CA 1 1
2 1054 1 1 6 VAL CB C 1.426 -37.638 -5.626 1.00 . A A . 6 VAL CB 1 1
2 1055 1 1 6 VAL CG1 C 1.520 -38.380 -4.291 1.00 . A A . 6 VAL CG1 1 1
2 1056 1 1 6 VAL CG2 C 0.197 -38.128 -6.396 1.00 . A A . 6 VAL CG2 1 1
2 1057 1 1 6 VAL H H 1.405 -35.852 -7.464 1.00 . A A . 6 VAL H 1 1
2 1058 1 1 6 VAL HA H 0.430 -35.965 -4.745 1.00 . A A . 6 VAL HA 1 1
2 1059 1 1 6 VAL HB H 2.317 -37.827 -6.206 1.00 . A A . 6 VAL HB 1 1
2 1060 1 1 6 VAL HG11 H 2.558 -38.486 -4.011 1.00 . A A . 6 VAL HG11 1 1
2 1061 1 1 6 VAL HG12 H 1.073 -39.358 -4.391 1.00 . A A . 6 VAL HG12 1 1
2 1062 1 1 6 VAL HG13 H 0.998 -37.820 -3.530 1.00 . A A . 6 VAL HG13 1 1
2 1063 1 1 6 VAL HG21 H 0.170 -37.656 -7.367 1.00 . A A . 6 VAL HG21 1 1
2 1064 1 1 6 VAL HG22 H -0.697 -37.874 -5.848 1.00 . A A . 6 VAL HG22 1 1
2 1065 1 1 6 VAL HG23 H 0.254 -39.200 -6.519 1.00 . A A . 6 VAL HG23 1 1
2 1066 1 1 6 VAL N N 1.118 -35.428 -6.630 1.00 . A A . 6 VAL N 1 1
2 1067 1 1 6 VAL O O 2.725 -35.911 -3.451 1.00 . A A . 6 VAL O 1 1
2 1068 1 1 7 THR C C 4.439 -32.896 -4.408 1.00 . A A . 7 THR C 1 1
2 1069 1 1 7 THR CA C 4.608 -34.371 -4.759 1.00 . A A . 7 THR CA 1 1
2 1070 1 1 7 THR CB C 5.774 -34.536 -5.737 1.00 . A A . 7 THR CB 1 1
2 1071 1 1 7 THR CG2 C 7.099 -34.428 -4.980 1.00 . A A . 7 THR CG2 1 1
2 1072 1 1 7 THR H H 3.185 -34.716 -6.292 1.00 . A A . 7 THR H 1 1
2 1073 1 1 7 THR HA H 4.828 -34.923 -3.858 1.00 . A A . 7 THR HA 1 1
2 1074 1 1 7 THR HB H 5.728 -33.760 -6.486 1.00 . A A . 7 THR HB 1 1
2 1075 1 1 7 THR HG1 H 4.834 -35.864 -6.802 1.00 . A A . 7 THR HG1 1 1
2 1076 1 1 7 THR HG21 H 7.715 -33.670 -5.441 1.00 . A A . 7 THR HG21 1 1
2 1077 1 1 7 THR HG22 H 7.611 -35.378 -5.014 1.00 . A A . 7 THR HG22 1 1
2 1078 1 1 7 THR HG23 H 6.907 -34.159 -3.952 1.00 . A A . 7 THR HG23 1 1
2 1079 1 1 7 THR N N 3.385 -34.903 -5.351 1.00 . A A . 7 THR N 1 1
2 1080 1 1 7 THR O O 5.024 -32.407 -3.441 1.00 . A A . 7 THR O 1 1
2 1081 1 1 7 THR OG1 O 5.687 -35.807 -6.364 1.00 . A A . 7 THR OG1 1 1
2 1082 1 1 8 ASP C C 2.478 -30.575 -3.770 1.00 . A A . 8 ASP C 1 1
2 1083 1 1 8 ASP CA C 3.398 -30.773 -4.965 1.00 . A A . 8 ASP CA 1 1
2 1084 1 1 8 ASP CB C 2.779 -30.130 -6.206 1.00 . A A . 8 ASP CB 1 1
2 1085 1 1 8 ASP CG C 2.636 -28.625 -5.999 1.00 . A A . 8 ASP CG 1 1
2 1086 1 1 8 ASP H H 3.199 -32.636 -5.956 1.00 . A A . 8 ASP H 1 1
2 1087 1 1 8 ASP HA H 4.337 -30.297 -4.757 1.00 . A A . 8 ASP HA 1 1
2 1088 1 1 8 ASP HB2 H 3.414 -30.315 -7.060 1.00 . A A . 8 ASP HB2 1 1
2 1089 1 1 8 ASP HB3 H 1.804 -30.560 -6.385 1.00 . A A . 8 ASP HB3 1 1
2 1090 1 1 8 ASP N N 3.637 -32.193 -5.200 1.00 . A A . 8 ASP N 1 1
2 1091 1 1 8 ASP O O 2.446 -29.504 -3.164 1.00 . A A . 8 ASP O 1 1
2 1092 1 1 8 ASP OD1 O 2.049 -28.238 -5.003 1.00 . A A . 8 ASP OD1 1 1
2 1093 1 1 8 ASP OD2 O 3.116 -27.884 -6.841 1.00 . A A . 8 ASP OD2 1 1
2 1094 1 1 9 TYR C C 1.527 -31.146 -1.046 1.00 . A A . 9 TYR C 1 1
2 1095 1 1 9 TYR CA C 0.801 -31.562 -2.321 1.00 . A A . 9 TYR CA 1 1
2 1096 1 1 9 TYR CB C 0.150 -32.932 -2.117 1.00 . A A . 9 TYR CB 1 1
2 1097 1 1 9 TYR CD1 C -1.505 -32.222 -0.352 1.00 . A A . 9 TYR CD1 1 1
2 1098 1 1 9 TYR CD2 C 0.145 -33.910 0.207 1.00 . A A . 9 TYR CD2 1 1
2 1099 1 1 9 TYR CE1 C -2.032 -32.310 0.942 1.00 . A A . 9 TYR CE1 1 1
2 1100 1 1 9 TYR CE2 C -0.382 -33.996 1.500 1.00 . A A . 9 TYR CE2 1 1
2 1101 1 1 9 TYR CG C -0.417 -33.022 -0.720 1.00 . A A . 9 TYR CG 1 1
2 1102 1 1 9 TYR CZ C -1.471 -33.197 1.868 1.00 . A A . 9 TYR CZ 1 1
2 1103 1 1 9 TYR H H 1.807 -32.436 -3.970 1.00 . A A . 9 TYR H 1 1
2 1104 1 1 9 TYR HA H 0.031 -30.838 -2.538 1.00 . A A . 9 TYR HA 1 1
2 1105 1 1 9 TYR HB2 H -0.645 -33.062 -2.836 1.00 . A A . 9 TYR HB2 1 1
2 1106 1 1 9 TYR HB3 H 0.891 -33.706 -2.254 1.00 . A A . 9 TYR HB3 1 1
2 1107 1 1 9 TYR HD1 H -1.937 -31.537 -1.066 1.00 . A A . 9 TYR HD1 1 1
2 1108 1 1 9 TYR HD2 H 0.984 -34.527 -0.077 1.00 . A A . 9 TYR HD2 1 1
2 1109 1 1 9 TYR HE1 H -2.872 -31.692 1.226 1.00 . A A . 9 TYR HE1 1 1
2 1110 1 1 9 TYR HE2 H 0.051 -34.681 2.215 1.00 . A A . 9 TYR HE2 1 1
2 1111 1 1 9 TYR HH H -1.989 -34.208 3.402 1.00 . A A . 9 TYR HH 1 1
2 1112 1 1 9 TYR N N 1.731 -31.616 -3.443 1.00 . A A . 9 TYR N 1 1
2 1113 1 1 9 TYR O O 0.917 -30.613 -0.119 1.00 . A A . 9 TYR O 1 1
2 1114 1 1 9 TYR OH O -1.990 -33.284 3.144 1.00 . A A . 9 TYR OH 1 1
2 1115 1 1 10 LEU C C 4.527 -29.840 -0.151 1.00 . A A . 10 LEU C 1 1
2 1116 1 1 10 LEU CA C 3.632 -31.034 0.161 1.00 . A A . 10 LEU CA 1 1
2 1117 1 1 10 LEU CB C 4.490 -32.224 0.592 1.00 . A A . 10 LEU CB 1 1
2 1118 1 1 10 LEU CD1 C 3.806 -33.121 2.821 1.00 . A A . 10 LEU CD1 1 1
2 1119 1 1 10 LEU CD2 C 6.197 -32.540 2.387 1.00 . A A . 10 LEU CD2 1 1
2 1120 1 1 10 LEU CG C 4.744 -32.152 2.098 1.00 . A A . 10 LEU CG 1 1
2 1121 1 1 10 LEU H H 3.267 -31.817 -1.775 1.00 . A A . 10 LEU H 1 1
2 1122 1 1 10 LEU HA H 2.969 -30.771 0.970 1.00 . A A . 10 LEU HA 1 1
2 1123 1 1 10 LEU HB2 H 3.975 -33.144 0.356 1.00 . A A . 10 LEU HB2 1 1
2 1124 1 1 10 LEU HB3 H 5.434 -32.196 0.068 1.00 . A A . 10 LEU HB3 1 1
2 1125 1 1 10 LEU HD11 H 2.791 -32.950 2.495 1.00 . A A . 10 LEU HD11 1 1
2 1126 1 1 10 LEU HD12 H 3.874 -32.960 3.887 1.00 . A A . 10 LEU HD12 1 1
2 1127 1 1 10 LEU HD13 H 4.091 -34.136 2.592 1.00 . A A . 10 LEU HD13 1 1
2 1128 1 1 10 LEU HD21 H 6.361 -32.549 3.454 1.00 . A A . 10 LEU HD21 1 1
2 1129 1 1 10 LEU HD22 H 6.859 -31.822 1.926 1.00 . A A . 10 LEU HD22 1 1
2 1130 1 1 10 LEU HD23 H 6.394 -33.523 1.984 1.00 . A A . 10 LEU HD23 1 1
2 1131 1 1 10 LEU HG H 4.562 -31.146 2.447 1.00 . A A . 10 LEU HG 1 1
2 1132 1 1 10 LEU N N 2.833 -31.391 -1.006 1.00 . A A . 10 LEU N 1 1
2 1133 1 1 10 LEU O O 5.394 -29.475 0.643 1.00 . A A . 10 LEU O 1 1
2 1134 1 1 11 ASP C C 4.174 -27.012 -2.316 1.00 . A A . 11 ASP C 1 1
2 1135 1 1 11 ASP CA C 5.088 -28.080 -1.727 1.00 . A A . 11 ASP CA 1 1
2 1136 1 1 11 ASP CB C 6.127 -28.497 -2.770 1.00 . A A . 11 ASP CB 1 1
2 1137 1 1 11 ASP CG C 7.516 -28.550 -2.140 1.00 . A A . 11 ASP CG 1 1
2 1138 1 1 11 ASP H H 3.598 -29.568 -1.898 1.00 . A A . 11 ASP H 1 1
2 1139 1 1 11 ASP HA H 5.597 -27.672 -0.867 1.00 . A A . 11 ASP HA 1 1
2 1140 1 1 11 ASP HB2 H 5.873 -29.474 -3.157 1.00 . A A . 11 ASP HB2 1 1
2 1141 1 1 11 ASP HB3 H 6.130 -27.782 -3.579 1.00 . A A . 11 ASP HB3 1 1
2 1142 1 1 11 ASP N N 4.306 -29.235 -1.313 1.00 . A A . 11 ASP N 1 1
2 1143 1 1 11 ASP O O 3.388 -27.286 -3.225 1.00 . A A . 11 ASP O 1 1
2 1144 1 1 11 ASP OD1 O 7.763 -27.778 -1.228 1.00 . A A . 11 ASP OD1 1 1
2 1145 1 1 11 ASP OD2 O 8.315 -29.360 -2.582 1.00 . A A . 11 ASP OD2 1 1
2 1146 1 1 12 VAL C C 4.142 -23.984 -3.442 1.00 . A A . 12 VAL C 1 1
2 1147 1 1 12 VAL CA C 3.455 -24.697 -2.277 1.00 . A A . 12 VAL CA 1 1
2 1148 1 1 12 VAL CB C 3.206 -23.699 -1.143 1.00 . A A . 12 VAL CB 1 1
2 1149 1 1 12 VAL CG1 C 2.075 -24.212 -0.250 1.00 . A A . 12 VAL CG1 1 1
2 1150 1 1 12 VAL CG2 C 4.481 -23.545 -0.312 1.00 . A A . 12 VAL CG2 1 1
2 1151 1 1 12 VAL H H 4.921 -25.643 -1.072 1.00 . A A . 12 VAL H 1 1
2 1152 1 1 12 VAL HA H 2.509 -25.093 -2.607 1.00 . A A . 12 VAL HA 1 1
2 1153 1 1 12 VAL HB H 2.928 -22.744 -1.562 1.00 . A A . 12 VAL HB 1 1
2 1154 1 1 12 VAL HG11 H 2.319 -25.201 0.108 1.00 . A A . 12 VAL HG11 1 1
2 1155 1 1 12 VAL HG12 H 1.157 -24.252 -0.817 1.00 . A A . 12 VAL HG12 1 1
2 1156 1 1 12 VAL HG13 H 1.950 -23.545 0.590 1.00 . A A . 12 VAL HG13 1 1
2 1157 1 1 12 VAL HG21 H 4.501 -24.302 0.458 1.00 . A A . 12 VAL HG21 1 1
2 1158 1 1 12 VAL HG22 H 4.496 -22.566 0.146 1.00 . A A . 12 VAL HG22 1 1
2 1159 1 1 12 VAL HG23 H 5.343 -23.656 -0.951 1.00 . A A . 12 VAL HG23 1 1
2 1160 1 1 12 VAL N N 4.281 -25.799 -1.795 1.00 . A A . 12 VAL N 1 1
2 1161 1 1 12 VAL O O 5.348 -23.741 -3.403 1.00 . A A . 12 VAL O 1 1
2 1162 1 1 13 PRO C C 4.246 -21.466 -5.372 1.00 . A A . 13 PRO C 1 1
2 1163 1 1 13 PRO CA C 3.964 -22.939 -5.659 1.00 . A A . 13 PRO CA 1 1
2 1164 1 1 13 PRO CB C 2.870 -23.090 -6.715 1.00 . A A . 13 PRO CB 1 1
2 1165 1 1 13 PRO CD C 1.958 -23.885 -4.613 1.00 . A A . 13 PRO CD 1 1
2 1166 1 1 13 PRO CG C 1.598 -23.227 -5.947 1.00 . A A . 13 PRO CG 1 1
2 1167 1 1 13 PRO HA H 4.861 -23.432 -5.996 1.00 . A A . 13 PRO HA 1 1
2 1168 1 1 13 PRO HB2 H 2.837 -22.214 -7.349 1.00 . A A . 13 PRO HB2 1 1
2 1169 1 1 13 PRO HB3 H 3.040 -23.976 -7.308 1.00 . A A . 13 PRO HB3 1 1
2 1170 1 1 13 PRO HD2 H 1.409 -23.422 -3.804 1.00 . A A . 13 PRO HD2 1 1
2 1171 1 1 13 PRO HD3 H 1.759 -24.945 -4.651 1.00 . A A . 13 PRO HD3 1 1
2 1172 1 1 13 PRO HG2 H 1.163 -22.250 -5.777 1.00 . A A . 13 PRO HG2 1 1
2 1173 1 1 13 PRO HG3 H 0.905 -23.853 -6.485 1.00 . A A . 13 PRO HG3 1 1
2 1174 1 1 13 PRO N N 3.405 -23.641 -4.469 1.00 . A A . 13 PRO N 1 1
2 1175 1 1 13 PRO O O 3.483 -20.804 -4.670 1.00 . A A . 13 PRO O 1 1
2 1176 1 1 14 SER C C 4.548 -18.646 -6.033 1.00 . A A . 14 SER C 1 1
2 1177 1 1 14 SER CA C 5.717 -19.567 -5.710 1.00 . A A . 14 SER CA 1 1
2 1178 1 1 14 SER CB C 6.914 -19.205 -6.589 1.00 . A A . 14 SER CB 1 1
2 1179 1 1 14 SER H H 5.920 -21.536 -6.468 1.00 . A A . 14 SER H 1 1
2 1180 1 1 14 SER HA H 5.991 -19.430 -4.674 1.00 . A A . 14 SER HA 1 1
2 1181 1 1 14 SER HB2 H 7.618 -20.020 -6.597 1.00 . A A . 14 SER HB2 1 1
2 1182 1 1 14 SER HB3 H 6.574 -19.019 -7.600 1.00 . A A . 14 SER HB3 1 1
2 1183 1 1 14 SER HG H 8.269 -18.329 -5.501 1.00 . A A . 14 SER HG 1 1
2 1184 1 1 14 SER N N 5.347 -20.962 -5.917 1.00 . A A . 14 SER N 1 1
2 1185 1 1 14 SER O O 4.562 -17.464 -5.691 1.00 . A A . 14 SER O 1 1
2 1186 1 1 14 SER OG O 7.548 -18.045 -6.068 1.00 . A A . 14 SER OG 1 1
2 1187 1 1 15 ASN C C 1.737 -17.805 -5.789 1.00 . A A . 15 ASN C 1 1
2 1188 1 1 15 ASN CA C 2.359 -18.410 -7.042 1.00 . A A . 15 ASN CA 1 1
2 1189 1 1 15 ASN CB C 1.331 -19.288 -7.758 1.00 . A A . 15 ASN CB 1 1
2 1190 1 1 15 ASN CG C 1.862 -19.704 -9.125 1.00 . A A . 15 ASN CG 1 1
2 1191 1 1 15 ASN H H 3.569 -20.144 -6.932 1.00 . A A . 15 ASN H 1 1
2 1192 1 1 15 ASN HA H 2.659 -17.611 -7.705 1.00 . A A . 15 ASN HA 1 1
2 1193 1 1 15 ASN HB2 H 1.138 -20.170 -7.164 1.00 . A A . 15 ASN HB2 1 1
2 1194 1 1 15 ASN HB3 H 0.412 -18.734 -7.885 1.00 . A A . 15 ASN HB3 1 1
2 1195 1 1 15 ASN HD21 H 1.960 -17.845 -9.814 1.00 . A A . 15 ASN HD21 1 1
2 1196 1 1 15 ASN HD22 H 2.455 -19.048 -10.903 1.00 . A A . 15 ASN HD22 1 1
2 1197 1 1 15 ASN N N 3.531 -19.196 -6.689 1.00 . A A . 15 ASN N 1 1
2 1198 1 1 15 ASN ND2 N 2.113 -18.790 -10.022 1.00 . A A . 15 ASN ND2 1 1
2 1199 1 1 15 ASN O O 1.092 -16.759 -5.846 1.00 . A A . 15 ASN O 1 1
2 1200 1 1 15 ASN OD1 O 2.055 -20.892 -9.383 1.00 . A A . 15 ASN OD1 1 1
2 1201 1 1 16 ILE C C 2.238 -16.829 -2.874 1.00 . A A . 16 ILE C 1 1
2 1202 1 1 16 ILE CA C 1.401 -17.981 -3.393 1.00 . A A . 16 ILE CA 1 1
2 1203 1 1 16 ILE CB C 1.365 -19.106 -2.357 1.00 . A A . 16 ILE CB 1 1
2 1204 1 1 16 ILE CD1 C 0.242 -21.254 -1.750 1.00 . A A . 16 ILE CD1 1 1
2 1205 1 1 16 ILE CG1 C 0.138 -19.987 -2.603 1.00 . A A . 16 ILE CG1 1 1
2 1206 1 1 16 ILE CG2 C 1.284 -18.504 -0.953 1.00 . A A . 16 ILE CG2 1 1
2 1207 1 1 16 ILE H H 2.471 -19.296 -4.667 1.00 . A A . 16 ILE H 1 1
2 1208 1 1 16 ILE HA H 0.409 -17.627 -3.562 1.00 . A A . 16 ILE HA 1 1
2 1209 1 1 16 ILE HB H 2.262 -19.701 -2.442 1.00 . A A . 16 ILE HB 1 1
2 1210 1 1 16 ILE HD11 H 0.556 -20.989 -0.751 1.00 . A A . 16 ILE HD11 1 1
2 1211 1 1 16 ILE HD12 H 0.965 -21.925 -2.190 1.00 . A A . 16 ILE HD12 1 1
2 1212 1 1 16 ILE HD13 H -0.721 -21.739 -1.708 1.00 . A A . 16 ILE HD13 1 1
2 1213 1 1 16 ILE HG12 H -0.756 -19.444 -2.335 1.00 . A A . 16 ILE HG12 1 1
2 1214 1 1 16 ILE HG13 H 0.095 -20.261 -3.647 1.00 . A A . 16 ILE HG13 1 1
2 1215 1 1 16 ILE HG21 H 1.088 -19.289 -0.237 1.00 . A A . 16 ILE HG21 1 1
2 1216 1 1 16 ILE HG22 H 0.487 -17.777 -0.918 1.00 . A A . 16 ILE HG22 1 1
2 1217 1 1 16 ILE HG23 H 2.221 -18.024 -0.713 1.00 . A A . 16 ILE HG23 1 1
2 1218 1 1 16 ILE N N 1.941 -18.469 -4.655 1.00 . A A . 16 ILE N 1 1
2 1219 1 1 16 ILE O O 1.773 -15.995 -2.102 1.00 . A A . 16 ILE O 1 1
2 1220 1 1 17 ALA C C 4.112 -14.463 -3.674 1.00 . A A . 17 ALA C 1 1
2 1221 1 1 17 ALA CA C 4.413 -15.756 -2.925 1.00 . A A . 17 ALA CA 1 1
2 1222 1 1 17 ALA CB C 5.842 -16.200 -3.230 1.00 . A A . 17 ALA CB 1 1
2 1223 1 1 17 ALA H H 3.758 -17.501 -3.937 1.00 . A A . 17 ALA H 1 1
2 1224 1 1 17 ALA HA H 4.319 -15.580 -1.864 1.00 . A A . 17 ALA HA 1 1
2 1225 1 1 17 ALA HB1 H 6.520 -15.746 -2.522 1.00 . A A . 17 ALA HB1 1 1
2 1226 1 1 17 ALA HB2 H 6.107 -15.891 -4.230 1.00 . A A . 17 ALA HB2 1 1
2 1227 1 1 17 ALA HB3 H 5.909 -17.275 -3.155 1.00 . A A . 17 ALA HB3 1 1
2 1228 1 1 17 ALA N N 3.474 -16.802 -3.319 1.00 . A A . 17 ALA N 1 1
2 1229 1 1 17 ALA O O 4.367 -13.366 -3.177 1.00 . A A . 17 ALA O 1 1
2 1230 1 1 18 LYS C C 1.794 -13.040 -5.398 1.00 . A A . 18 LYS C 1 1
2 1231 1 1 18 LYS CA C 3.214 -13.467 -5.703 1.00 . A A . 18 LYS CA 1 1
2 1232 1 1 18 LYS CB C 3.345 -13.831 -7.184 1.00 . A A . 18 LYS CB 1 1
2 1233 1 1 18 LYS CD C 3.142 -12.981 -9.524 1.00 . A A . 18 LYS CD 1 1
2 1234 1 1 18 LYS CE C 2.999 -11.726 -10.386 1.00 . A A . 18 LYS CE 1 1
2 1235 1 1 18 LYS CG C 3.049 -12.601 -8.045 1.00 . A A . 18 LYS CG 1 1
2 1236 1 1 18 LYS H H 3.374 -15.511 -5.198 1.00 . A A . 18 LYS H 1 1
2 1237 1 1 18 LYS HA H 3.882 -12.651 -5.478 1.00 . A A . 18 LYS HA 1 1
2 1238 1 1 18 LYS HB2 H 4.350 -14.176 -7.381 1.00 . A A . 18 LYS HB2 1 1
2 1239 1 1 18 LYS HB3 H 2.642 -14.614 -7.425 1.00 . A A . 18 LYS HB3 1 1
2 1240 1 1 18 LYS HD2 H 4.099 -13.445 -9.717 1.00 . A A . 18 LYS HD2 1 1
2 1241 1 1 18 LYS HD3 H 2.352 -13.676 -9.768 1.00 . A A . 18 LYS HD3 1 1
2 1242 1 1 18 LYS HE2 H 2.506 -10.952 -9.816 1.00 . A A . 18 LYS HE2 1 1
2 1243 1 1 18 LYS HE3 H 3.978 -11.384 -10.688 1.00 . A A . 18 LYS HE3 1 1
2 1244 1 1 18 LYS HG2 H 2.055 -12.241 -7.826 1.00 . A A . 18 LYS HG2 1 1
2 1245 1 1 18 LYS HG3 H 3.770 -11.828 -7.828 1.00 . A A . 18 LYS HG3 1 1
2 1246 1 1 18 LYS HZ1 H 2.814 -12.123 -12.421 1.00 . A A . 18 LYS HZ1 1 1
2 1247 1 1 18 LYS HZ2 H 1.495 -11.287 -11.758 1.00 . A A . 18 LYS HZ2 1 1
2 1248 1 1 18 LYS HZ3 H 1.691 -12.947 -11.449 1.00 . A A . 18 LYS HZ3 1 1
2 1249 1 1 18 LYS N N 3.563 -14.611 -4.872 1.00 . A A . 18 LYS N 1 1
2 1250 1 1 18 LYS NZ N 2.189 -12.045 -11.595 1.00 . A A . 18 LYS NZ 1 1
2 1251 1 1 18 LYS O O 1.439 -11.867 -5.508 1.00 . A A . 18 LYS O 1 1
2 1252 1 1 19 ILE C C -0.437 -13.260 -3.200 1.00 . A A . 19 ILE C 1 1
2 1253 1 1 19 ILE CA C -0.386 -13.755 -4.634 1.00 . A A . 19 ILE CA 1 1
2 1254 1 1 19 ILE CB C -1.210 -15.035 -4.767 1.00 . A A . 19 ILE CB 1 1
2 1255 1 1 19 ILE CD1 C -2.252 -16.631 -6.381 1.00 . A A . 19 ILE CD1 1 1
2 1256 1 1 19 ILE CG1 C -1.495 -15.309 -6.245 1.00 . A A . 19 ILE CG1 1 1
2 1257 1 1 19 ILE CG2 C -2.532 -14.871 -4.015 1.00 . A A . 19 ILE CG2 1 1
2 1258 1 1 19 ILE H H 1.357 -14.920 -4.908 1.00 . A A . 19 ILE H 1 1
2 1259 1 1 19 ILE HA H -0.791 -12.999 -5.290 1.00 . A A . 19 ILE HA 1 1
2 1260 1 1 19 ILE HB H -0.656 -15.860 -4.345 1.00 . A A . 19 ILE HB 1 1
2 1261 1 1 19 ILE HD11 H -2.953 -16.731 -5.566 1.00 . A A . 19 ILE HD11 1 1
2 1262 1 1 19 ILE HD12 H -1.550 -17.452 -6.355 1.00 . A A . 19 ILE HD12 1 1
2 1263 1 1 19 ILE HD13 H -2.786 -16.645 -7.320 1.00 . A A . 19 ILE HD13 1 1
2 1264 1 1 19 ILE HG12 H -2.094 -14.507 -6.651 1.00 . A A . 19 ILE HG12 1 1
2 1265 1 1 19 ILE HG13 H -0.562 -15.373 -6.786 1.00 . A A . 19 ILE HG13 1 1
2 1266 1 1 19 ILE HG21 H -2.402 -15.177 -2.988 1.00 . A A . 19 ILE HG21 1 1
2 1267 1 1 19 ILE HG22 H -3.289 -15.486 -4.481 1.00 . A A . 19 ILE HG22 1 1
2 1268 1 1 19 ILE HG23 H -2.838 -13.837 -4.046 1.00 . A A . 19 ILE HG23 1 1
2 1269 1 1 19 ILE N N 0.997 -14.011 -4.990 1.00 . A A . 19 ILE N 1 1
2 1270 1 1 19 ILE O O -1.428 -12.677 -2.760 1.00 . A A . 19 ILE O 1 1
2 1271 1 1 20 ILE C C 1.234 -11.645 -0.978 1.00 . A A . 20 ILE C 1 1
2 1272 1 1 20 ILE CA C 0.740 -13.085 -1.082 1.00 . A A . 20 ILE CA 1 1
2 1273 1 1 20 ILE CB C 1.687 -14.007 -0.313 1.00 . A A . 20 ILE CB 1 1
2 1274 1 1 20 ILE CD1 C 0.223 -15.012 1.450 1.00 . A A . 20 ILE CD1 1 1
2 1275 1 1 20 ILE CG1 C 0.931 -15.268 0.117 1.00 . A A . 20 ILE CG1 1 1
2 1276 1 1 20 ILE CG2 C 2.215 -13.281 0.927 1.00 . A A . 20 ILE CG2 1 1
2 1277 1 1 20 ILE H H 1.413 -13.982 -2.896 1.00 . A A . 20 ILE H 1 1
2 1278 1 1 20 ILE HA H -0.242 -13.148 -0.637 1.00 . A A . 20 ILE HA 1 1
2 1279 1 1 20 ILE HB H 2.518 -14.280 -0.948 1.00 . A A . 20 ILE HB 1 1
2 1280 1 1 20 ILE HD11 H -0.205 -14.021 1.446 1.00 . A A . 20 ILE HD11 1 1
2 1281 1 1 20 ILE HD12 H 0.934 -15.095 2.257 1.00 . A A . 20 ILE HD12 1 1
2 1282 1 1 20 ILE HD13 H -0.562 -15.742 1.586 1.00 . A A . 20 ILE HD13 1 1
2 1283 1 1 20 ILE HG12 H 0.199 -15.522 -0.636 1.00 . A A . 20 ILE HG12 1 1
2 1284 1 1 20 ILE HG13 H 1.627 -16.085 0.233 1.00 . A A . 20 ILE HG13 1 1
2 1285 1 1 20 ILE HG21 H 1.459 -12.605 1.297 1.00 . A A . 20 ILE HG21 1 1
2 1286 1 1 20 ILE HG22 H 3.102 -12.722 0.667 1.00 . A A . 20 ILE HG22 1 1
2 1287 1 1 20 ILE HG23 H 2.457 -14.004 1.691 1.00 . A A . 20 ILE HG23 1 1
2 1288 1 1 20 ILE N N 0.651 -13.505 -2.478 1.00 . A A . 20 ILE N 1 1
2 1289 1 1 20 ILE O O 0.722 -10.859 -0.180 1.00 . A A . 20 ILE O 1 1
2 1290 1 1 21 ILE C C 2.070 -9.061 -2.775 1.00 . A A . 21 ILE C 1 1
2 1291 1 1 21 ILE CA C 2.792 -9.956 -1.772 1.00 . A A . 21 ILE CA 1 1
2 1292 1 1 21 ILE CB C 4.281 -10.008 -2.110 1.00 . A A . 21 ILE CB 1 1
2 1293 1 1 21 ILE CD1 C 4.640 -9.686 -4.563 1.00 . A A . 21 ILE CD1 1 1
2 1294 1 1 21 ILE CG1 C 4.473 -10.723 -3.450 1.00 . A A . 21 ILE CG1 1 1
2 1295 1 1 21 ILE CG2 C 5.027 -10.775 -1.016 1.00 . A A . 21 ILE CG2 1 1
2 1296 1 1 21 ILE H H 2.605 -11.973 -2.399 1.00 . A A . 21 ILE H 1 1
2 1297 1 1 21 ILE HA H 2.674 -9.539 -0.783 1.00 . A A . 21 ILE HA 1 1
2 1298 1 1 21 ILE HB H 4.671 -9.003 -2.175 1.00 . A A . 21 ILE HB 1 1
2 1299 1 1 21 ILE HD11 H 3.836 -8.967 -4.509 1.00 . A A . 21 ILE HD11 1 1
2 1300 1 1 21 ILE HD12 H 4.614 -10.182 -5.523 1.00 . A A . 21 ILE HD12 1 1
2 1301 1 1 21 ILE HD13 H 5.586 -9.179 -4.445 1.00 . A A . 21 ILE HD13 1 1
2 1302 1 1 21 ILE HG12 H 5.354 -11.346 -3.402 1.00 . A A . 21 ILE HG12 1 1
2 1303 1 1 21 ILE HG13 H 3.609 -11.335 -3.659 1.00 . A A . 21 ILE HG13 1 1
2 1304 1 1 21 ILE HG21 H 4.953 -10.235 -0.085 1.00 . A A . 21 ILE HG21 1 1
2 1305 1 1 21 ILE HG22 H 6.065 -10.877 -1.293 1.00 . A A . 21 ILE HG22 1 1
2 1306 1 1 21 ILE HG23 H 4.587 -11.755 -0.901 1.00 . A A . 21 ILE HG23 1 1
2 1307 1 1 21 ILE N N 2.234 -11.305 -1.786 1.00 . A A . 21 ILE N 1 1
2 1308 1 1 21 ILE O O 1.833 -7.883 -2.513 1.00 . A A . 21 ILE O 1 1
2 1309 1 1 22 GLY C C 0.000 -7.929 -4.372 1.00 . A A . 22 GLY C 1 1
2 1310 1 1 22 GLY CA C 1.034 -8.881 -4.968 1.00 . A A . 22 GLY CA 1 1
2 1311 1 1 22 GLY H H 1.945 -10.576 -4.078 1.00 . A A . 22 GLY H 1 1
2 1312 1 1 22 GLY HA2 H 1.757 -8.311 -5.533 1.00 . A A . 22 GLY HA2 1 1
2 1313 1 1 22 GLY HA3 H 0.534 -9.573 -5.629 1.00 . A A . 22 GLY HA3 1 1
2 1314 1 1 22 GLY N N 1.726 -9.631 -3.926 1.00 . A A . 22 GLY N 1 1
2 1315 1 1 22 GLY O O -0.004 -6.733 -4.671 1.00 . A A . 22 GLY O 1 1
2 1316 1 1 23 PRO C C -1.367 -6.391 -2.193 1.00 . A A . 23 PRO C 1 1
2 1317 1 1 23 PRO CA C -1.937 -7.621 -2.895 1.00 . A A . 23 PRO CA 1 1
2 1318 1 1 23 PRO CB C -2.576 -8.582 -1.888 1.00 . A A . 23 PRO CB 1 1
2 1319 1 1 23 PRO CD C -0.938 -9.850 -3.141 1.00 . A A . 23 PRO CD 1 1
2 1320 1 1 23 PRO CG C -2.265 -9.953 -2.392 1.00 . A A . 23 PRO CG 1 1
2 1321 1 1 23 PRO HA H -2.673 -7.324 -3.625 1.00 . A A . 23 PRO HA 1 1
2 1322 1 1 23 PRO HB2 H -2.145 -8.434 -0.908 1.00 . A A . 23 PRO HB2 1 1
2 1323 1 1 23 PRO HB3 H -3.644 -8.435 -1.856 1.00 . A A . 23 PRO HB3 1 1
2 1324 1 1 23 PRO HD2 H -0.116 -10.102 -2.486 1.00 . A A . 23 PRO HD2 1 1
2 1325 1 1 23 PRO HD3 H -0.942 -10.487 -4.012 1.00 . A A . 23 PRO HD3 1 1
2 1326 1 1 23 PRO HG2 H -2.174 -10.639 -1.561 1.00 . A A . 23 PRO HG2 1 1
2 1327 1 1 23 PRO HG3 H -3.038 -10.284 -3.066 1.00 . A A . 23 PRO HG3 1 1
2 1328 1 1 23 PRO N N -0.871 -8.438 -3.545 1.00 . A A . 23 PRO N 1 1
2 1329 1 1 23 PRO O O -2.009 -5.342 -2.143 1.00 . A A . 23 PRO O 1 1
2 1330 1 1 24 LEU C C 1.115 -4.466 -1.985 1.00 . A A . 24 LEU C 1 1
2 1331 1 1 24 LEU CA C 0.482 -5.406 -0.973 1.00 . A A . 24 LEU CA 1 1
2 1332 1 1 24 LEU CB C 1.545 -5.917 0.002 1.00 . A A . 24 LEU CB 1 1
2 1333 1 1 24 LEU CD1 C 0.857 -4.190 1.671 1.00 . A A . 24 LEU CD1 1 1
2 1334 1 1 24 LEU CD2 C -0.240 -6.436 1.673 1.00 . A A . 24 LEU CD2 1 1
2 1335 1 1 24 LEU CG C 1.075 -5.686 1.440 1.00 . A A . 24 LEU CG 1 1
2 1336 1 1 24 LEU H H 0.313 -7.379 -1.731 1.00 . A A . 24 LEU H 1 1
2 1337 1 1 24 LEU HA H -0.268 -4.861 -0.427 1.00 . A A . 24 LEU HA 1 1
2 1338 1 1 24 LEU HB2 H 1.702 -6.973 -0.161 1.00 . A A . 24 LEU HB2 1 1
2 1339 1 1 24 LEU HB3 H 2.469 -5.385 -0.163 1.00 . A A . 24 LEU HB3 1 1
2 1340 1 1 24 LEU HD11 H -0.198 -3.967 1.613 1.00 . A A . 24 LEU HD11 1 1
2 1341 1 1 24 LEU HD12 H 1.387 -3.627 0.917 1.00 . A A . 24 LEU HD12 1 1
2 1342 1 1 24 LEU HD13 H 1.229 -3.919 2.649 1.00 . A A . 24 LEU HD13 1 1
2 1343 1 1 24 LEU HD21 H -0.080 -7.227 2.390 1.00 . A A . 24 LEU HD21 1 1
2 1344 1 1 24 LEU HD22 H -0.585 -6.860 0.741 1.00 . A A . 24 LEU HD22 1 1
2 1345 1 1 24 LEU HD23 H -0.984 -5.751 2.053 1.00 . A A . 24 LEU HD23 1 1
2 1346 1 1 24 LEU HG H 1.826 -6.050 2.126 1.00 . A A . 24 LEU HG 1 1
2 1347 1 1 24 LEU N N -0.158 -6.524 -1.658 1.00 . A A . 24 LEU N 1 1
2 1348 1 1 24 LEU O O 1.061 -3.246 -1.831 1.00 . A A . 24 LEU O 1 1
2 1349 1 1 25 ILE C C 1.316 -3.172 -4.526 1.00 . A A . 25 ILE C 1 1
2 1350 1 1 25 ILE CA C 2.304 -4.236 -4.073 1.00 . A A . 25 ILE CA 1 1
2 1351 1 1 25 ILE CB C 2.696 -5.116 -5.260 1.00 . A A . 25 ILE CB 1 1
2 1352 1 1 25 ILE CD1 C 4.699 -5.744 -3.905 1.00 . A A . 25 ILE CD1 1 1
2 1353 1 1 25 ILE CG1 C 3.556 -6.282 -4.767 1.00 . A A . 25 ILE CG1 1 1
2 1354 1 1 25 ILE CG2 C 3.493 -4.287 -6.269 1.00 . A A . 25 ILE CG2 1 1
2 1355 1 1 25 ILE H H 1.688 -6.016 -3.110 1.00 . A A . 25 ILE H 1 1
2 1356 1 1 25 ILE HA H 3.188 -3.756 -3.679 1.00 . A A . 25 ILE HA 1 1
2 1357 1 1 25 ILE HB H 1.804 -5.499 -5.734 1.00 . A A . 25 ILE HB 1 1
2 1358 1 1 25 ILE HD11 H 5.063 -4.818 -4.327 1.00 . A A . 25 ILE HD11 1 1
2 1359 1 1 25 ILE HD12 H 5.501 -6.466 -3.879 1.00 . A A . 25 ILE HD12 1 1
2 1360 1 1 25 ILE HD13 H 4.341 -5.566 -2.902 1.00 . A A . 25 ILE HD13 1 1
2 1361 1 1 25 ILE HG12 H 2.948 -6.955 -4.182 1.00 . A A . 25 ILE HG12 1 1
2 1362 1 1 25 ILE HG13 H 3.965 -6.810 -5.615 1.00 . A A . 25 ILE HG13 1 1
2 1363 1 1 25 ILE HG21 H 3.291 -3.237 -6.111 1.00 . A A . 25 ILE HG21 1 1
2 1364 1 1 25 ILE HG22 H 3.201 -4.563 -7.271 1.00 . A A . 25 ILE HG22 1 1
2 1365 1 1 25 ILE HG23 H 4.547 -4.475 -6.136 1.00 . A A . 25 ILE HG23 1 1
2 1366 1 1 25 ILE N N 1.691 -5.039 -3.031 1.00 . A A . 25 ILE N 1 1
2 1367 1 1 25 ILE O O 1.700 -2.064 -4.901 1.00 . A A . 25 ILE O 1 1
2 1368 1 1 26 PHE C C -1.126 -1.442 -3.916 1.00 . A A . 26 PHE C 1 1
2 1369 1 1 26 PHE CA C -1.019 -2.607 -4.896 1.00 . A A . 26 PHE CA 1 1
2 1370 1 1 26 PHE CB C -2.356 -3.349 -4.961 1.00 . A A . 26 PHE CB 1 1
2 1371 1 1 26 PHE CD1 C -3.916 -1.371 -4.976 1.00 . A A . 26 PHE CD1 1 1
2 1372 1 1 26 PHE CD2 C -3.801 -2.779 -6.946 1.00 . A A . 26 PHE CD2 1 1
2 1373 1 1 26 PHE CE1 C -4.869 -0.564 -5.609 1.00 . A A . 26 PHE CE1 1 1
2 1374 1 1 26 PHE CE2 C -4.754 -1.972 -7.579 1.00 . A A . 26 PHE CE2 1 1
2 1375 1 1 26 PHE CG C -3.383 -2.479 -5.645 1.00 . A A . 26 PHE CG 1 1
2 1376 1 1 26 PHE CZ C -5.289 -0.865 -6.911 1.00 . A A . 26 PHE CZ 1 1
2 1377 1 1 26 PHE H H -0.204 -4.428 -4.171 1.00 . A A . 26 PHE H 1 1
2 1378 1 1 26 PHE HA H -0.787 -2.222 -5.876 1.00 . A A . 26 PHE HA 1 1
2 1379 1 1 26 PHE HB2 H -2.232 -4.265 -5.519 1.00 . A A . 26 PHE HB2 1 1
2 1380 1 1 26 PHE HB3 H -2.689 -3.579 -3.961 1.00 . A A . 26 PHE HB3 1 1
2 1381 1 1 26 PHE HD1 H -3.593 -1.139 -3.972 1.00 . A A . 26 PHE HD1 1 1
2 1382 1 1 26 PHE HD2 H -3.389 -3.634 -7.462 1.00 . A A . 26 PHE HD2 1 1
2 1383 1 1 26 PHE HE1 H -5.281 0.291 -5.093 1.00 . A A . 26 PHE HE1 1 1
2 1384 1 1 26 PHE HE2 H -5.077 -2.205 -8.584 1.00 . A A . 26 PHE HE2 1 1
2 1385 1 1 26 PHE HZ H -6.023 -0.242 -7.399 1.00 . A A . 26 PHE HZ 1 1
2 1386 1 1 26 PHE N N 0.036 -3.528 -4.487 1.00 . A A . 26 PHE N 1 1
2 1387 1 1 26 PHE O O -1.366 -0.303 -4.318 1.00 . A A . 26 PHE O 1 1
2 1388 1 1 27 VAL C C 0.178 0.232 -1.684 1.00 . A A . 27 VAL C 1 1
2 1389 1 1 27 VAL CA C -1.029 -0.699 -1.605 1.00 . A A . 27 VAL CA 1 1
2 1390 1 1 27 VAL CB C -1.089 -1.339 -0.218 1.00 . A A . 27 VAL CB 1 1
2 1391 1 1 27 VAL CG1 C -1.036 -0.246 0.852 1.00 . A A . 27 VAL CG1 1 1
2 1392 1 1 27 VAL CG2 C -2.393 -2.129 -0.075 1.00 . A A . 27 VAL CG2 1 1
2 1393 1 1 27 VAL H H -0.759 -2.658 -2.368 1.00 . A A . 27 VAL H 1 1
2 1394 1 1 27 VAL HA H -1.927 -0.121 -1.760 1.00 . A A . 27 VAL HA 1 1
2 1395 1 1 27 VAL HB H -0.247 -2.006 -0.092 1.00 . A A . 27 VAL HB 1 1
2 1396 1 1 27 VAL HG11 H -1.549 0.633 0.492 1.00 . A A . 27 VAL HG11 1 1
2 1397 1 1 27 VAL HG12 H -0.006 -0.001 1.065 1.00 . A A . 27 VAL HG12 1 1
2 1398 1 1 27 VAL HG13 H -1.516 -0.600 1.752 1.00 . A A . 27 VAL HG13 1 1
2 1399 1 1 27 VAL HG21 H -2.173 -3.132 0.259 1.00 . A A . 27 VAL HG21 1 1
2 1400 1 1 27 VAL HG22 H -2.896 -2.170 -1.031 1.00 . A A . 27 VAL HG22 1 1
2 1401 1 1 27 VAL HG23 H -3.033 -1.642 0.647 1.00 . A A . 27 VAL HG23 1 1
2 1402 1 1 27 VAL N N -0.948 -1.733 -2.631 1.00 . A A . 27 VAL N 1 1
2 1403 1 1 27 VAL O O 0.071 1.427 -1.404 1.00 . A A . 27 VAL O 1 1
2 1404 1 1 28 PHE C C 2.457 1.425 -3.362 1.00 . A A . 28 PHE C 1 1
2 1405 1 1 28 PHE CA C 2.544 0.471 -2.175 1.00 . A A . 28 PHE CA 1 1
2 1406 1 1 28 PHE CB C 3.753 -0.451 -2.347 1.00 . A A . 28 PHE CB 1 1
2 1407 1 1 28 PHE CD1 C 5.131 1.411 -1.348 1.00 . A A . 28 PHE CD1 1 1
2 1408 1 1 28 PHE CD2 C 5.707 -0.884 -0.814 1.00 . A A . 28 PHE CD2 1 1
2 1409 1 1 28 PHE CE1 C 6.187 1.862 -0.547 1.00 . A A . 28 PHE CE1 1 1
2 1410 1 1 28 PHE CE2 C 6.762 -0.432 -0.011 1.00 . A A . 28 PHE CE2 1 1
2 1411 1 1 28 PHE CG C 4.891 0.038 -1.482 1.00 . A A . 28 PHE CG 1 1
2 1412 1 1 28 PHE CZ C 7.003 0.941 0.122 1.00 . A A . 28 PHE CZ 1 1
2 1413 1 1 28 PHE H H 1.349 -1.278 -2.274 1.00 . A A . 28 PHE H 1 1
2 1414 1 1 28 PHE HA H 2.671 1.047 -1.270 1.00 . A A . 28 PHE HA 1 1
2 1415 1 1 28 PHE HB2 H 3.484 -1.456 -2.055 1.00 . A A . 28 PHE HB2 1 1
2 1416 1 1 28 PHE HB3 H 4.063 -0.448 -3.381 1.00 . A A . 28 PHE HB3 1 1
2 1417 1 1 28 PHE HD1 H 4.503 2.121 -1.863 1.00 . A A . 28 PHE HD1 1 1
2 1418 1 1 28 PHE HD2 H 5.522 -1.943 -0.916 1.00 . A A . 28 PHE HD2 1 1
2 1419 1 1 28 PHE HE1 H 6.373 2.921 -0.444 1.00 . A A . 28 PHE HE1 1 1
2 1420 1 1 28 PHE HE2 H 7.391 -1.142 0.503 1.00 . A A . 28 PHE HE2 1 1
2 1421 1 1 28 PHE HZ H 7.816 1.289 0.741 1.00 . A A . 28 PHE HZ 1 1
2 1422 1 1 28 PHE N N 1.324 -0.321 -2.064 1.00 . A A . 28 PHE N 1 1
2 1423 1 1 28 PHE O O 2.874 2.580 -3.276 1.00 . A A . 28 PHE O 1 1
2 1424 1 1 29 LEU C C 0.772 2.872 -5.439 1.00 . A A . 29 LEU C 1 1
2 1425 1 1 29 LEU CA C 1.775 1.748 -5.670 1.00 . A A . 29 LEU CA 1 1
2 1426 1 1 29 LEU CB C 1.312 0.880 -6.841 1.00 . A A . 29 LEU CB 1 1
2 1427 1 1 29 LEU CD1 C 3.254 0.631 -8.392 1.00 . A A . 29 LEU CD1 1 1
2 1428 1 1 29 LEU CD2 C 0.985 1.147 -9.302 1.00 . A A . 29 LEU CD2 1 1
2 1429 1 1 29 LEU CG C 1.948 1.385 -8.136 1.00 . A A . 29 LEU CG 1 1
2 1430 1 1 29 LEU H H 1.597 0.005 -4.479 1.00 . A A . 29 LEU H 1 1
2 1431 1 1 29 LEU HA H 2.735 2.178 -5.913 1.00 . A A . 29 LEU HA 1 1
2 1432 1 1 29 LEU HB2 H 1.609 -0.145 -6.669 1.00 . A A . 29 LEU HB2 1 1
2 1433 1 1 29 LEU HB3 H 0.237 0.933 -6.925 1.00 . A A . 29 LEU HB3 1 1
2 1434 1 1 29 LEU HD11 H 3.735 0.415 -7.450 1.00 . A A . 29 LEU HD11 1 1
2 1435 1 1 29 LEU HD12 H 3.907 1.238 -9.001 1.00 . A A . 29 LEU HD12 1 1
2 1436 1 1 29 LEU HD13 H 3.039 -0.295 -8.907 1.00 . A A . 29 LEU HD13 1 1
2 1437 1 1 29 LEU HD21 H 1.485 1.370 -10.233 1.00 . A A . 29 LEU HD21 1 1
2 1438 1 1 29 LEU HD22 H 0.123 1.788 -9.194 1.00 . A A . 29 LEU HD22 1 1
2 1439 1 1 29 LEU HD23 H 0.668 0.114 -9.302 1.00 . A A . 29 LEU HD23 1 1
2 1440 1 1 29 LEU HG H 2.155 2.442 -8.047 1.00 . A A . 29 LEU HG 1 1
2 1441 1 1 29 LEU N N 1.913 0.932 -4.469 1.00 . A A . 29 LEU N 1 1
2 1442 1 1 29 LEU O O 0.928 3.974 -5.964 1.00 . A A . 29 LEU O 1 1
2 1443 1 1 30 PHE C C -0.746 4.610 -3.359 1.00 . A A . 30 PHE C 1 1
2 1444 1 1 30 PHE CA C -1.278 3.582 -4.351 1.00 . A A . 30 PHE CA 1 1
2 1445 1 1 30 PHE CB C -2.518 2.900 -3.769 1.00 . A A . 30 PHE CB 1 1
2 1446 1 1 30 PHE CD1 C -4.142 4.671 -4.530 1.00 . A A . 30 PHE CD1 1 1
2 1447 1 1 30 PHE CD2 C -3.993 4.162 -2.163 1.00 . A A . 30 PHE CD2 1 1
2 1448 1 1 30 PHE CE1 C -5.124 5.632 -4.260 1.00 . A A . 30 PHE CE1 1 1
2 1449 1 1 30 PHE CE2 C -4.975 5.123 -1.895 1.00 . A A . 30 PHE CE2 1 1
2 1450 1 1 30 PHE CG C -3.577 3.936 -3.481 1.00 . A A . 30 PHE CG 1 1
2 1451 1 1 30 PHE CZ C -5.541 5.858 -2.943 1.00 . A A . 30 PHE CZ 1 1
2 1452 1 1 30 PHE H H -0.326 1.690 -4.254 1.00 . A A . 30 PHE H 1 1
2 1453 1 1 30 PHE HA H -1.554 4.085 -5.265 1.00 . A A . 30 PHE HA 1 1
2 1454 1 1 30 PHE HB2 H -2.901 2.183 -4.481 1.00 . A A . 30 PHE HB2 1 1
2 1455 1 1 30 PHE HB3 H -2.253 2.392 -2.855 1.00 . A A . 30 PHE HB3 1 1
2 1456 1 1 30 PHE HD1 H -3.821 4.497 -5.545 1.00 . A A . 30 PHE HD1 1 1
2 1457 1 1 30 PHE HD2 H -3.557 3.595 -1.354 1.00 . A A . 30 PHE HD2 1 1
2 1458 1 1 30 PHE HE1 H -5.560 6.199 -5.070 1.00 . A A . 30 PHE HE1 1 1
2 1459 1 1 30 PHE HE2 H -5.296 5.297 -0.878 1.00 . A A . 30 PHE HE2 1 1
2 1460 1 1 30 PHE HZ H -6.299 6.599 -2.736 1.00 . A A . 30 PHE HZ 1 1
2 1461 1 1 30 PHE N N -0.256 2.585 -4.647 1.00 . A A . 30 PHE N 1 1
2 1462 1 1 30 PHE O O -1.043 5.800 -3.463 1.00 . A A . 30 PHE O 1 1
2 1463 1 1 31 SER C C 1.639 5.965 -2.026 1.00 . A A . 31 SER C 1 1
2 1464 1 1 31 SER CA C 0.618 5.027 -1.395 1.00 . A A . 31 SER CA 1 1
2 1465 1 1 31 SER CB C 1.292 4.202 -0.297 1.00 . A A . 31 SER CB 1 1
2 1466 1 1 31 SER H H 0.248 3.182 -2.370 1.00 . A A . 31 SER H 1 1
2 1467 1 1 31 SER HA H -0.168 5.613 -0.957 1.00 . A A . 31 SER HA 1 1
2 1468 1 1 31 SER HB2 H 1.070 4.629 0.667 1.00 . A A . 31 SER HB2 1 1
2 1469 1 1 31 SER HB3 H 0.920 3.185 -0.333 1.00 . A A . 31 SER HB3 1 1
2 1470 1 1 31 SER HG H 3.120 4.392 0.343 1.00 . A A . 31 SER HG 1 1
2 1471 1 1 31 SER N N 0.045 4.142 -2.400 1.00 . A A . 31 SER N 1 1
2 1472 1 1 31 SER O O 1.749 7.131 -1.647 1.00 . A A . 31 SER O 1 1
2 1473 1 1 31 SER OG O 2.699 4.211 -0.501 1.00 . A A . 31 SER OG 1 1
2 1474 1 1 32 VAL C C 2.767 7.316 -4.531 1.00 . A A . 32 VAL C 1 1
2 1475 1 1 32 VAL CA C 3.403 6.224 -3.675 1.00 . A A . 32 VAL CA 1 1
2 1476 1 1 32 VAL CB C 4.250 5.310 -4.560 1.00 . A A . 32 VAL CB 1 1
2 1477 1 1 32 VAL CG1 C 5.086 6.158 -5.520 1.00 . A A . 32 VAL CG1 1 1
2 1478 1 1 32 VAL CG2 C 5.180 4.471 -3.681 1.00 . A A . 32 VAL CG2 1 1
2 1479 1 1 32 VAL H H 2.244 4.505 -3.238 1.00 . A A . 32 VAL H 1 1
2 1480 1 1 32 VAL HA H 4.043 6.687 -2.939 1.00 . A A . 32 VAL HA 1 1
2 1481 1 1 32 VAL HB H 3.601 4.657 -5.128 1.00 . A A . 32 VAL HB 1 1
2 1482 1 1 32 VAL HG11 H 5.238 7.139 -5.094 1.00 . A A . 32 VAL HG11 1 1
2 1483 1 1 32 VAL HG12 H 4.565 6.251 -6.462 1.00 . A A . 32 VAL HG12 1 1
2 1484 1 1 32 VAL HG13 H 6.041 5.683 -5.682 1.00 . A A . 32 VAL HG13 1 1
2 1485 1 1 32 VAL HG21 H 5.481 3.584 -4.219 1.00 . A A . 32 VAL HG21 1 1
2 1486 1 1 32 VAL HG22 H 4.662 4.185 -2.778 1.00 . A A . 32 VAL HG22 1 1
2 1487 1 1 32 VAL HG23 H 6.054 5.051 -3.426 1.00 . A A . 32 VAL HG23 1 1
2 1488 1 1 32 VAL N N 2.382 5.440 -2.988 1.00 . A A . 32 VAL N 1 1
2 1489 1 1 32 VAL O O 3.272 8.436 -4.599 1.00 . A A . 32 VAL O 1 1
2 1490 1 1 33 VAL C C 0.517 9.156 -5.221 1.00 . A A . 33 VAL C 1 1
2 1491 1 1 33 VAL CA C 0.968 7.947 -6.035 1.00 . A A . 33 VAL CA 1 1
2 1492 1 1 33 VAL CB C -0.249 7.289 -6.689 1.00 . A A . 33 VAL CB 1 1
2 1493 1 1 33 VAL CG1 C -1.013 8.330 -7.509 1.00 . A A . 33 VAL CG1 1 1
2 1494 1 1 33 VAL CG2 C 0.217 6.159 -7.609 1.00 . A A . 33 VAL CG2 1 1
2 1495 1 1 33 VAL H H 1.301 6.075 -5.096 1.00 . A A . 33 VAL H 1 1
2 1496 1 1 33 VAL HA H 1.643 8.278 -6.809 1.00 . A A . 33 VAL HA 1 1
2 1497 1 1 33 VAL HB H -0.897 6.890 -5.923 1.00 . A A . 33 VAL HB 1 1
2 1498 1 1 33 VAL HG11 H -0.405 9.215 -7.624 1.00 . A A . 33 VAL HG11 1 1
2 1499 1 1 33 VAL HG12 H -1.931 8.586 -7.002 1.00 . A A . 33 VAL HG12 1 1
2 1500 1 1 33 VAL HG13 H -1.242 7.923 -8.484 1.00 . A A . 33 VAL HG13 1 1
2 1501 1 1 33 VAL HG21 H 0.279 6.523 -8.624 1.00 . A A . 33 VAL HG21 1 1
2 1502 1 1 33 VAL HG22 H -0.488 5.342 -7.562 1.00 . A A . 33 VAL HG22 1 1
2 1503 1 1 33 VAL HG23 H 1.189 5.813 -7.291 1.00 . A A . 33 VAL HG23 1 1
2 1504 1 1 33 VAL N N 1.658 6.983 -5.184 1.00 . A A . 33 VAL N 1 1
2 1505 1 1 33 VAL O O 0.858 10.296 -5.540 1.00 . A A . 33 VAL O 1 1
2 1506 1 1 34 ILE C C 0.378 10.588 -2.503 1.00 . A A . 34 ILE C 1 1
2 1507 1 1 34 ILE CA C -0.753 9.971 -3.315 1.00 . A A . 34 ILE CA 1 1
2 1508 1 1 34 ILE CB C -1.823 9.424 -2.368 1.00 . A A . 34 ILE CB 1 1
2 1509 1 1 34 ILE CD1 C -1.260 9.199 0.058 1.00 . A A . 34 ILE CD1 1 1
2 1510 1 1 34 ILE CG1 C -1.163 8.529 -1.314 1.00 . A A . 34 ILE CG1 1 1
2 1511 1 1 34 ILE CG2 C -2.841 8.606 -3.165 1.00 . A A . 34 ILE CG2 1 1
2 1512 1 1 34 ILE H H -0.496 7.971 -3.967 1.00 . A A . 34 ILE H 1 1
2 1513 1 1 34 ILE HA H -1.191 10.732 -3.930 1.00 . A A . 34 ILE HA 1 1
2 1514 1 1 34 ILE HB H -2.326 10.247 -1.880 1.00 . A A . 34 ILE HB 1 1
2 1515 1 1 34 ILE HD11 H -0.908 10.217 -0.014 1.00 . A A . 34 ILE HD11 1 1
2 1516 1 1 34 ILE HD12 H -0.652 8.657 0.768 1.00 . A A . 34 ILE HD12 1 1
2 1517 1 1 34 ILE HD13 H -2.288 9.195 0.389 1.00 . A A . 34 ILE HD13 1 1
2 1518 1 1 34 ILE HG12 H -1.667 7.573 -1.285 1.00 . A A . 34 ILE HG12 1 1
2 1519 1 1 34 ILE HG13 H -0.124 8.380 -1.566 1.00 . A A . 34 ILE HG13 1 1
2 1520 1 1 34 ILE HG21 H -3.220 9.200 -3.982 1.00 . A A . 34 ILE HG21 1 1
2 1521 1 1 34 ILE HG22 H -3.658 8.319 -2.519 1.00 . A A . 34 ILE HG22 1 1
2 1522 1 1 34 ILE HG23 H -2.364 7.719 -3.555 1.00 . A A . 34 ILE HG23 1 1
2 1523 1 1 34 ILE N N -0.255 8.899 -4.171 1.00 . A A . 34 ILE N 1 1
2 1524 1 1 34 ILE O O 0.255 11.702 -1.994 1.00 . A A . 34 ILE O 1 1
2 1525 1 1 35 GLY C C 3.396 11.392 -2.360 1.00 . A A . 35 GLY C 1 1
2 1526 1 1 35 GLY CA C 2.616 10.325 -1.613 1.00 . A A . 35 GLY CA 1 1
2 1527 1 1 35 GLY H H 1.500 8.969 -2.801 1.00 . A A . 35 GLY H 1 1
2 1528 1 1 35 GLY HA2 H 2.278 10.724 -0.669 1.00 . A A . 35 GLY HA2 1 1
2 1529 1 1 35 GLY HA3 H 3.267 9.494 -1.434 1.00 . A A . 35 GLY HA3 1 1
2 1530 1 1 35 GLY N N 1.469 9.851 -2.379 1.00 . A A . 35 GLY N 1 1
2 1531 1 1 35 GLY O O 3.578 12.505 -1.865 1.00 . A A . 35 GLY O 1 1
2 1532 1 1 36 SER C C 3.681 13.127 -4.780 1.00 . A A . 36 SER C 1 1
2 1533 1 1 36 SER CA C 4.599 11.997 -4.365 1.00 . A A . 36 SER CA 1 1
2 1534 1 1 36 SER CB C 5.170 11.307 -5.603 1.00 . A A . 36 SER CB 1 1
2 1535 1 1 36 SER H H 3.669 10.154 -3.906 1.00 . A A . 36 SER H 1 1
2 1536 1 1 36 SER HA H 5.408 12.399 -3.775 1.00 . A A . 36 SER HA 1 1
2 1537 1 1 36 SER HB2 H 5.631 12.038 -6.244 1.00 . A A . 36 SER HB2 1 1
2 1538 1 1 36 SER HB3 H 5.910 10.579 -5.299 1.00 . A A . 36 SER HB3 1 1
2 1539 1 1 36 SER HG H 3.404 11.298 -6.422 1.00 . A A . 36 SER HG 1 1
2 1540 1 1 36 SER N N 3.848 11.052 -3.558 1.00 . A A . 36 SER N 1 1
2 1541 1 1 36 SER O O 4.120 14.249 -5.036 1.00 . A A . 36 SER O 1 1
2 1542 1 1 36 SER OG O 4.116 10.664 -6.309 1.00 . A A . 36 SER OG 1 1
2 1543 1 1 37 ILE C C 1.162 14.776 -4.056 1.00 . A A . 37 ILE C 1 1
2 1544 1 1 37 ILE CA C 1.394 13.805 -5.206 1.00 . A A . 37 ILE CA 1 1
2 1545 1 1 37 ILE CB C 0.083 13.113 -5.579 1.00 . A A . 37 ILE CB 1 1
2 1546 1 1 37 ILE CD1 C -1.057 11.785 -7.364 1.00 . A A . 37 ILE CD1 1 1
2 1547 1 1 37 ILE CG1 C 0.120 12.712 -7.055 1.00 . A A . 37 ILE CG1 1 1
2 1548 1 1 37 ILE CG2 C -1.090 14.067 -5.342 1.00 . A A . 37 ILE CG2 1 1
2 1549 1 1 37 ILE H H 2.116 11.894 -4.594 1.00 . A A . 37 ILE H 1 1
2 1550 1 1 37 ILE HA H 1.752 14.356 -6.063 1.00 . A A . 37 ILE HA 1 1
2 1551 1 1 37 ILE HB H -0.041 12.233 -4.970 1.00 . A A . 37 ILE HB 1 1
2 1552 1 1 37 ILE HD11 H -0.879 11.275 -8.300 1.00 . A A . 37 ILE HD11 1 1
2 1553 1 1 37 ILE HD12 H -1.964 12.367 -7.437 1.00 . A A . 37 ILE HD12 1 1
2 1554 1 1 37 ILE HD13 H -1.159 11.058 -6.572 1.00 . A A . 37 ILE HD13 1 1
2 1555 1 1 37 ILE HG12 H 0.054 13.597 -7.670 1.00 . A A . 37 ILE HG12 1 1
2 1556 1 1 37 ILE HG13 H 1.046 12.197 -7.265 1.00 . A A . 37 ILE HG13 1 1
2 1557 1 1 37 ILE HG21 H -1.300 14.123 -4.284 1.00 . A A . 37 ILE HG21 1 1
2 1558 1 1 37 ILE HG22 H -1.963 13.701 -5.862 1.00 . A A . 37 ILE HG22 1 1
2 1559 1 1 37 ILE HG23 H -0.836 15.049 -5.712 1.00 . A A . 37 ILE HG23 1 1
2 1560 1 1 37 ILE N N 2.395 12.813 -4.832 1.00 . A A . 37 ILE N 1 1
2 1561 1 1 37 ILE O O 0.989 15.977 -4.263 1.00 . A A . 37 ILE O 1 1
2 1562 1 1 38 TYR C C 1.819 16.303 -1.678 1.00 . A A . 38 TYR C 1 1
2 1563 1 1 38 TYR CA C 0.941 15.055 -1.649 1.00 . A A . 38 TYR CA 1 1
2 1564 1 1 38 TYR CB C 1.258 14.238 -0.395 1.00 . A A . 38 TYR CB 1 1
2 1565 1 1 38 TYR CD1 C -1.010 14.343 0.699 1.00 . A A . 38 TYR CD1 1 1
2 1566 1 1 38 TYR CD2 C 0.870 15.397 1.809 1.00 . A A . 38 TYR CD2 1 1
2 1567 1 1 38 TYR CE1 C -1.851 14.743 1.744 1.00 . A A . 38 TYR CE1 1 1
2 1568 1 1 38 TYR CE2 C 0.029 15.798 2.854 1.00 . A A . 38 TYR CE2 1 1
2 1569 1 1 38 TYR CG C 0.350 14.670 0.731 1.00 . A A . 38 TYR CG 1 1
2 1570 1 1 38 TYR CZ C -1.332 15.471 2.822 1.00 . A A . 38 TYR CZ 1 1
2 1571 1 1 38 TYR H H 1.297 13.272 -2.743 1.00 . A A . 38 TYR H 1 1
2 1572 1 1 38 TYR HA H -0.095 15.357 -1.614 1.00 . A A . 38 TYR HA 1 1
2 1573 1 1 38 TYR HB2 H 1.103 13.189 -0.601 1.00 . A A . 38 TYR HB2 1 1
2 1574 1 1 38 TYR HB3 H 2.286 14.400 -0.110 1.00 . A A . 38 TYR HB3 1 1
2 1575 1 1 38 TYR HD1 H -1.411 13.782 -0.131 1.00 . A A . 38 TYR HD1 1 1
2 1576 1 1 38 TYR HD2 H 1.921 15.649 1.835 1.00 . A A . 38 TYR HD2 1 1
2 1577 1 1 38 TYR HE1 H -2.901 14.491 1.720 1.00 . A A . 38 TYR HE1 1 1
2 1578 1 1 38 TYR HE2 H 0.430 16.359 3.685 1.00 . A A . 38 TYR HE2 1 1
2 1579 1 1 38 TYR HH H -2.900 16.345 3.469 1.00 . A A . 38 TYR HH 1 1
2 1580 1 1 38 TYR N N 1.156 14.238 -2.840 1.00 . A A . 38 TYR N 1 1
2 1581 1 1 38 TYR O O 1.424 17.362 -1.191 1.00 . A A . 38 TYR O 1 1
2 1582 1 1 38 TYR OH O -2.161 15.867 3.851 1.00 . A A . 38 TYR OH 1 1
2 1583 1 1 39 LEU C C 3.260 18.521 -2.924 1.00 . A A . 39 LEU C 1 1
2 1584 1 1 39 LEU CA C 3.941 17.294 -2.326 1.00 . A A . 39 LEU CA 1 1
2 1585 1 1 39 LEU CB C 5.148 16.911 -3.184 1.00 . A A . 39 LEU CB 1 1
2 1586 1 1 39 LEU CD1 C 7.001 15.260 -3.472 1.00 . A A . 39 LEU CD1 1 1
2 1587 1 1 39 LEU CD2 C 6.385 16.062 -1.188 1.00 . A A . 39 LEU CD2 1 1
2 1588 1 1 39 LEU CG C 5.844 15.695 -2.571 1.00 . A A . 39 LEU CG 1 1
2 1589 1 1 39 LEU H H 3.276 15.301 -2.614 1.00 . A A . 39 LEU H 1 1
2 1590 1 1 39 LEU HA H 4.285 17.535 -1.332 1.00 . A A . 39 LEU HA 1 1
2 1591 1 1 39 LEU HB2 H 4.818 16.672 -4.184 1.00 . A A . 39 LEU HB2 1 1
2 1592 1 1 39 LEU HB3 H 5.841 17.739 -3.221 1.00 . A A . 39 LEU HB3 1 1
2 1593 1 1 39 LEU HD11 H 7.116 14.188 -3.417 1.00 . A A . 39 LEU HD11 1 1
2 1594 1 1 39 LEU HD12 H 7.912 15.737 -3.142 1.00 . A A . 39 LEU HD12 1 1
2 1595 1 1 39 LEU HD13 H 6.792 15.549 -4.491 1.00 . A A . 39 LEU HD13 1 1
2 1596 1 1 39 LEU HD21 H 5.598 15.965 -0.455 1.00 . A A . 39 LEU HD21 1 1
2 1597 1 1 39 LEU HD22 H 6.741 17.082 -1.200 1.00 . A A . 39 LEU HD22 1 1
2 1598 1 1 39 LEU HD23 H 7.199 15.401 -0.931 1.00 . A A . 39 LEU HD23 1 1
2 1599 1 1 39 LEU HG H 5.135 14.884 -2.478 1.00 . A A . 39 LEU HG 1 1
2 1600 1 1 39 LEU N N 3.013 16.170 -2.246 1.00 . A A . 39 LEU N 1 1
2 1601 1 1 39 LEU O O 3.640 19.655 -2.633 1.00 . A A . 39 LEU O 1 1
2 1602 1 1 40 PHE C C 0.617 20.080 -3.397 1.00 . A A . 40 PHE C 1 1
2 1603 1 1 40 PHE CA C 1.536 19.386 -4.398 1.00 . A A . 40 PHE CA 1 1
2 1604 1 1 40 PHE CB C 0.711 18.857 -5.571 1.00 . A A . 40 PHE CB 1 1
2 1605 1 1 40 PHE CD1 C 2.424 17.533 -6.862 1.00 . A A . 40 PHE CD1 1 1
2 1606 1 1 40 PHE CD2 C 1.622 19.623 -7.793 1.00 . A A . 40 PHE CD2 1 1
2 1607 1 1 40 PHE CE1 C 3.256 17.356 -7.974 1.00 . A A . 40 PHE CE1 1 1
2 1608 1 1 40 PHE CE2 C 2.455 19.447 -8.905 1.00 . A A . 40 PHE CE2 1 1
2 1609 1 1 40 PHE CG C 1.607 18.666 -6.771 1.00 . A A . 40 PHE CG 1 1
2 1610 1 1 40 PHE CZ C 3.272 18.314 -8.996 1.00 . A A . 40 PHE CZ 1 1
2 1611 1 1 40 PHE H H 1.999 17.364 -3.961 1.00 . A A . 40 PHE H 1 1
2 1612 1 1 40 PHE HA H 2.251 20.103 -4.772 1.00 . A A . 40 PHE HA 1 1
2 1613 1 1 40 PHE HB2 H 0.265 17.911 -5.299 1.00 . A A . 40 PHE HB2 1 1
2 1614 1 1 40 PHE HB3 H -0.068 19.566 -5.813 1.00 . A A . 40 PHE HB3 1 1
2 1615 1 1 40 PHE HD1 H 2.413 16.795 -6.074 1.00 . A A . 40 PHE HD1 1 1
2 1616 1 1 40 PHE HD2 H 0.992 20.498 -7.723 1.00 . A A . 40 PHE HD2 1 1
2 1617 1 1 40 PHE HE1 H 3.887 16.482 -8.044 1.00 . A A . 40 PHE HE1 1 1
2 1618 1 1 40 PHE HE2 H 2.466 20.185 -9.693 1.00 . A A . 40 PHE HE2 1 1
2 1619 1 1 40 PHE HZ H 3.913 18.177 -9.854 1.00 . A A . 40 PHE HZ 1 1
2 1620 1 1 40 PHE N N 2.257 18.289 -3.762 1.00 . A A . 40 PHE N 1 1
2 1621 1 1 40 PHE O O 0.495 21.305 -3.399 1.00 . A A . 40 PHE O 1 1
2 1622 1 1 41 LEU C C -0.183 20.732 -0.570 1.00 . A A . 41 LEU C 1 1
2 1623 1 1 41 LEU CA C -0.936 19.842 -1.547 1.00 . A A . 41 LEU CA 1 1
2 1624 1 1 41 LEU CB C -1.633 18.713 -0.788 1.00 . A A . 41 LEU CB 1 1
2 1625 1 1 41 LEU CD1 C -3.886 19.722 -1.174 1.00 . A A . 41 LEU CD1 1 1
2 1626 1 1 41 LEU CD2 C -2.890 18.196 -2.883 1.00 . A A . 41 LEU CD2 1 1
2 1627 1 1 41 LEU CG C -3.021 18.478 -1.384 1.00 . A A . 41 LEU CG 1 1
2 1628 1 1 41 LEU H H 0.107 18.321 -2.592 1.00 . A A . 41 LEU H 1 1
2 1629 1 1 41 LEU HA H -1.677 20.435 -2.049 1.00 . A A . 41 LEU HA 1 1
2 1630 1 1 41 LEU HB2 H -1.046 17.810 -0.869 1.00 . A A . 41 LEU HB2 1 1
2 1631 1 1 41 LEU HB3 H -1.731 18.986 0.252 1.00 . A A . 41 LEU HB3 1 1
2 1632 1 1 41 LEU HD11 H -3.491 20.300 -0.352 1.00 . A A . 41 LEU HD11 1 1
2 1633 1 1 41 LEU HD12 H -4.899 19.424 -0.951 1.00 . A A . 41 LEU HD12 1 1
2 1634 1 1 41 LEU HD13 H -3.877 20.322 -2.073 1.00 . A A . 41 LEU HD13 1 1
2 1635 1 1 41 LEU HD21 H -1.853 18.015 -3.126 1.00 . A A . 41 LEU HD21 1 1
2 1636 1 1 41 LEU HD22 H -3.248 19.048 -3.442 1.00 . A A . 41 LEU HD22 1 1
2 1637 1 1 41 LEU HD23 H -3.477 17.326 -3.138 1.00 . A A . 41 LEU HD23 1 1
2 1638 1 1 41 LEU HG H -3.484 17.632 -0.895 1.00 . A A . 41 LEU HG 1 1
2 1639 1 1 41 LEU N N -0.028 19.291 -2.547 1.00 . A A . 41 LEU N 1 1
2 1640 1 1 41 LEU O O -0.785 21.471 0.210 1.00 . A A . 41 LEU O 1 1
2 1641 1 1 42 ARG C C 2.236 22.827 -0.330 1.00 . A A . 42 ARG C 1 1
2 1642 1 1 42 ARG CA C 1.978 21.446 0.267 1.00 . A A . 42 ARG CA 1 1
2 1643 1 1 42 ARG CB C 3.312 20.731 0.501 1.00 . A A . 42 ARG CB 1 1
2 1644 1 1 42 ARG CD C 4.993 20.081 2.234 1.00 . A A . 42 ARG CD 1 1
2 1645 1 1 42 ARG CG C 3.583 20.628 2.004 1.00 . A A . 42 ARG CG 1 1
2 1646 1 1 42 ARG CZ C 4.760 18.318 3.888 1.00 . A A . 42 ARG CZ 1 1
2 1647 1 1 42 ARG H H 1.548 20.042 -1.263 1.00 . A A . 42 ARG H 1 1
2 1648 1 1 42 ARG HA H 1.474 21.564 1.214 1.00 . A A . 42 ARG HA 1 1
2 1649 1 1 42 ARG HB2 H 3.268 19.739 0.074 1.00 . A A . 42 ARG HB2 1 1
2 1650 1 1 42 ARG HB3 H 4.108 21.290 0.032 1.00 . A A . 42 ARG HB3 1 1
2 1651 1 1 42 ARG HD2 H 5.565 20.176 1.324 1.00 . A A . 42 ARG HD2 1 1
2 1652 1 1 42 ARG HD3 H 5.472 20.650 3.019 1.00 . A A . 42 ARG HD3 1 1
2 1653 1 1 42 ARG HE H 5.021 17.984 1.932 1.00 . A A . 42 ARG HE 1 1
2 1654 1 1 42 ARG HG2 H 3.497 21.608 2.453 1.00 . A A . 42 ARG HG2 1 1
2 1655 1 1 42 ARG HG3 H 2.862 19.962 2.454 1.00 . A A . 42 ARG HG3 1 1
2 1656 1 1 42 ARG HH11 H 4.675 20.199 4.568 1.00 . A A . 42 ARG HH11 1 1
2 1657 1 1 42 ARG HH12 H 4.509 18.961 5.768 1.00 . A A . 42 ARG HH12 1 1
2 1658 1 1 42 ARG HH21 H 4.800 16.355 3.499 1.00 . A A . 42 ARG HH21 1 1
2 1659 1 1 42 ARG HH22 H 4.579 16.784 5.162 1.00 . A A . 42 ARG HH22 1 1
2 1660 1 1 42 ARG N N 1.135 20.650 -0.618 1.00 . A A . 42 ARG N 1 1
2 1661 1 1 42 ARG NE N 4.932 18.676 2.620 1.00 . A A . 42 ARG NE 1 1
2 1662 1 1 42 ARG NH1 N 4.638 19.231 4.813 1.00 . A A . 42 ARG NH1 1 1
2 1663 1 1 42 ARG NH2 N 4.708 17.054 4.208 1.00 . A A . 42 ARG NH2 1 1
2 1664 1 1 42 ARG O O 2.860 23.678 0.303 1.00 . A A . 42 ARG O 1 1
2 1665 1 1 43 LYS C C 0.661 24.751 -2.934 1.00 . A A . 43 LYS C 1 1
2 1666 1 1 43 LYS CA C 1.937 24.329 -2.213 1.00 . A A . 43 LYS CA 1 1
2 1667 1 1 43 LYS CB C 3.087 24.237 -3.219 1.00 . A A . 43 LYS CB 1 1
2 1668 1 1 43 LYS CD C 5.154 25.369 -4.055 1.00 . A A . 43 LYS CD 1 1
2 1669 1 1 43 LYS CE C 6.422 25.716 -3.274 1.00 . A A . 43 LYS CE 1 1
2 1670 1 1 43 LYS CG C 3.936 25.508 -3.140 1.00 . A A . 43 LYS CG 1 1
2 1671 1 1 43 LYS H H 1.259 22.330 -2.006 1.00 . A A . 43 LYS H 1 1
2 1672 1 1 43 LYS HA H 2.182 25.074 -1.472 1.00 . A A . 43 LYS HA 1 1
2 1673 1 1 43 LYS HB2 H 3.700 23.379 -2.986 1.00 . A A . 43 LYS HB2 1 1
2 1674 1 1 43 LYS HB3 H 2.687 24.134 -4.215 1.00 . A A . 43 LYS HB3 1 1
2 1675 1 1 43 LYS HD2 H 5.219 24.352 -4.416 1.00 . A A . 43 LYS HD2 1 1
2 1676 1 1 43 LYS HD3 H 5.054 26.042 -4.893 1.00 . A A . 43 LYS HD3 1 1
2 1677 1 1 43 LYS HE2 H 6.380 26.748 -2.959 1.00 . A A . 43 LYS HE2 1 1
2 1678 1 1 43 LYS HE3 H 6.496 25.079 -2.407 1.00 . A A . 43 LYS HE3 1 1
2 1679 1 1 43 LYS HG2 H 3.342 26.355 -3.454 1.00 . A A . 43 LYS HG2 1 1
2 1680 1 1 43 LYS HG3 H 4.266 25.658 -2.123 1.00 . A A . 43 LYS HG3 1 1
2 1681 1 1 43 LYS HZ1 H 7.304 25.247 -5.101 1.00 . A A . 43 LYS HZ1 1 1
2 1682 1 1 43 LYS HZ2 H 8.205 24.751 -3.752 1.00 . A A . 43 LYS HZ2 1 1
2 1683 1 1 43 LYS HZ3 H 8.166 26.392 -4.190 1.00 . A A . 43 LYS HZ3 1 1
2 1684 1 1 43 LYS N N 1.751 23.045 -1.548 1.00 . A A . 43 LYS N 1 1
2 1685 1 1 43 LYS NZ N 7.614 25.511 -4.146 1.00 . A A . 43 LYS NZ 1 1
2 1686 1 1 43 LYS O O 0.708 25.485 -3.921 1.00 . A A . 43 LYS O 1 1
2 1687 1 1 44 ARG C C -1.875 26.128 -3.240 1.00 . A A . 44 ARG C 1 1
2 1688 1 1 44 ARG CA C -1.761 24.622 -3.040 1.00 . A A . 44 ARG CA 1 1
2 1689 1 1 44 ARG CB C -2.905 24.135 -2.147 1.00 . A A . 44 ARG CB 1 1
2 1690 1 1 44 ARG CD C -5.274 23.395 -2.433 1.00 . A A . 44 ARG CD 1 1
2 1691 1 1 44 ARG CG C -4.243 24.458 -2.814 1.00 . A A . 44 ARG CG 1 1
2 1692 1 1 44 ARG CZ C -7.353 24.645 -2.544 1.00 . A A . 44 ARG CZ 1 1
2 1693 1 1 44 ARG H H -0.456 23.703 -1.645 1.00 . A A . 44 ARG H 1 1
2 1694 1 1 44 ARG HA H -1.835 24.134 -3.999 1.00 . A A . 44 ARG HA 1 1
2 1695 1 1 44 ARG HB2 H -2.821 23.067 -2.005 1.00 . A A . 44 ARG HB2 1 1
2 1696 1 1 44 ARG HB3 H -2.852 24.631 -1.191 1.00 . A A . 44 ARG HB3 1 1
2 1697 1 1 44 ARG HD2 H -4.937 22.430 -2.779 1.00 . A A . 44 ARG HD2 1 1
2 1698 1 1 44 ARG HD3 H -5.382 23.371 -1.358 1.00 . A A . 44 ARG HD3 1 1
2 1699 1 1 44 ARG HE H -6.850 23.203 -3.838 1.00 . A A . 44 ARG HE 1 1
2 1700 1 1 44 ARG HG2 H -4.586 25.428 -2.480 1.00 . A A . 44 ARG HG2 1 1
2 1701 1 1 44 ARG HG3 H -4.119 24.469 -3.886 1.00 . A A . 44 ARG HG3 1 1
2 1702 1 1 44 ARG HH11 H -6.104 25.115 -1.053 1.00 . A A . 44 ARG HH11 1 1
2 1703 1 1 44 ARG HH12 H -7.577 26.024 -1.111 1.00 . A A . 44 ARG HH12 1 1
2 1704 1 1 44 ARG HH21 H -8.784 24.390 -3.921 1.00 . A A . 44 ARG HH21 1 1
2 1705 1 1 44 ARG HH22 H -9.095 25.614 -2.735 1.00 . A A . 44 ARG HH22 1 1
2 1706 1 1 44 ARG N N -0.478 24.283 -2.434 1.00 . A A . 44 ARG N 1 1
2 1707 1 1 44 ARG NE N -6.563 23.701 -3.044 1.00 . A A . 44 ARG NE 1 1
2 1708 1 1 44 ARG NH1 N -6.983 25.314 -1.487 1.00 . A A . 44 ARG NH1 1 1
2 1709 1 1 44 ARG NH2 N -8.500 24.903 -3.111 1.00 . A A . 44 ARG NH2 1 1
2 1710 1 1 44 ARG O O -1.285 26.687 -4.165 1.00 . A A . 44 ARG O 1 1
2 1711 1 1 45 GLN C C -3.878 28.685 -1.452 1.00 . A A . 45 GLN C 1 1
2 1712 1 1 45 GLN CA C -2.825 28.222 -2.457 1.00 . A A . 45 GLN CA 1 1
2 1713 1 1 45 GLN CB C -3.254 28.606 -3.878 1.00 . A A . 45 GLN CB 1 1
2 1714 1 1 45 GLN CD C -2.562 29.807 -5.962 1.00 . A A . 45 GLN CD 1 1
2 1715 1 1 45 GLN CG C -2.150 29.432 -4.543 1.00 . A A . 45 GLN CG 1 1
2 1716 1 1 45 GLN H H -3.082 26.278 -1.653 1.00 . A A . 45 GLN H 1 1
2 1717 1 1 45 GLN HA H -1.888 28.710 -2.232 1.00 . A A . 45 GLN HA 1 1
2 1718 1 1 45 GLN HB2 H -3.429 27.710 -4.454 1.00 . A A . 45 GLN HB2 1 1
2 1719 1 1 45 GLN HB3 H -4.161 29.191 -3.838 1.00 . A A . 45 GLN HB3 1 1
2 1720 1 1 45 GLN HE21 H -1.099 28.771 -6.817 1.00 . A A . 45 GLN HE21 1 1
2 1721 1 1 45 GLN HE22 H -2.133 29.587 -7.889 1.00 . A A . 45 GLN HE22 1 1
2 1722 1 1 45 GLN HG2 H -1.982 30.332 -3.969 1.00 . A A . 45 GLN HG2 1 1
2 1723 1 1 45 GLN HG3 H -1.239 28.853 -4.576 1.00 . A A . 45 GLN HG3 1 1
2 1724 1 1 45 GLN N N -2.637 26.778 -2.369 1.00 . A A . 45 GLN N 1 1
2 1725 1 1 45 GLN NE2 N -1.874 29.350 -6.974 1.00 . A A . 45 GLN NE2 1 1
2 1726 1 1 45 GLN O O -4.994 29.046 -1.825 1.00 . A A . 45 GLN O 1 1
2 1727 1 1 45 GLN OE1 O -3.536 30.534 -6.157 1.00 . A A . 45 GLN OE1 1 1
2 1728 1 1 46 PRO C C -4.668 30.609 0.932 1.00 . A A . 46 PRO C 1 1
2 1729 1 1 46 PRO CA C -4.471 29.096 0.896 1.00 . A A . 46 PRO CA 1 1
2 1730 1 1 46 PRO CB C -3.788 28.602 2.172 1.00 . A A . 46 PRO CB 1 1
2 1731 1 1 46 PRO CD C -2.232 28.258 0.339 1.00 . A A . 46 PRO CD 1 1
2 1732 1 1 46 PRO CG C -2.334 28.527 1.842 1.00 . A A . 46 PRO CG 1 1
2 1733 1 1 46 PRO HA H -5.422 28.601 0.785 1.00 . A A . 46 PRO HA 1 1
2 1734 1 1 46 PRO HB2 H -3.955 29.300 2.980 1.00 . A A . 46 PRO HB2 1 1
2 1735 1 1 46 PRO HB3 H -4.156 27.622 2.439 1.00 . A A . 46 PRO HB3 1 1
2 1736 1 1 46 PRO HD2 H -1.438 28.850 -0.095 1.00 . A A . 46 PRO HD2 1 1
2 1737 1 1 46 PRO HD3 H -2.070 27.208 0.151 1.00 . A A . 46 PRO HD3 1 1
2 1738 1 1 46 PRO HG2 H -1.852 29.463 2.087 1.00 . A A . 46 PRO HG2 1 1
2 1739 1 1 46 PRO HG3 H -1.871 27.718 2.386 1.00 . A A . 46 PRO HG3 1 1
2 1740 1 1 46 PRO N N -3.540 28.674 -0.190 1.00 . A A . 46 PRO N 1 1
2 1741 1 1 46 PRO O O -3.700 31.369 0.983 1.00 . A A . 46 PRO O 1 1
2 1742 1 1 47 ASP C C -5.873 33.076 2.257 1.00 . A A . 47 ASP C 1 1
2 1743 1 1 47 ASP CA C -6.247 32.455 0.920 1.00 . A A . 47 ASP CA 1 1
2 1744 1 1 47 ASP CB C -7.736 32.666 0.642 1.00 . A A . 47 ASP CB 1 1
2 1745 1 1 47 ASP CG C -8.512 31.393 0.962 1.00 . A A . 47 ASP CG 1 1
2 1746 1 1 47 ASP H H -6.651 30.390 0.848 1.00 . A A . 47 ASP H 1 1
2 1747 1 1 47 ASP HA H -5.676 32.933 0.153 1.00 . A A . 47 ASP HA 1 1
2 1748 1 1 47 ASP HB2 H -8.106 33.474 1.254 1.00 . A A . 47 ASP HB2 1 1
2 1749 1 1 47 ASP HB3 H -7.875 32.915 -0.400 1.00 . A A . 47 ASP HB3 1 1
2 1750 1 1 47 ASP N N -5.926 31.037 0.897 1.00 . A A . 47 ASP N 1 1
2 1751 1 1 47 ASP O O -6.588 33.925 2.789 1.00 . A A . 47 ASP O 1 1
2 1752 1 1 47 ASP OD1 O -8.455 30.958 2.100 1.00 . A A . 47 ASP OD1 1 1
2 1753 1 1 47 ASP OD2 O -9.150 30.869 0.063 1.00 . A A . 47 ASP OD2 1 1
2 1754 1 1 48 GLY C C -2.967 32.448 4.470 1.00 . A A . 48 GLY C 1 1
2 1755 1 1 48 GLY CA C -4.259 33.149 4.065 1.00 . A A . 48 GLY CA 1 1
2 1756 1 1 48 GLY H H -4.226 31.970 2.303 1.00 . A A . 48 GLY H 1 1
2 1757 1 1 48 GLY HA2 H -4.077 34.210 3.979 1.00 . A A . 48 GLY HA2 1 1
2 1758 1 1 48 GLY HA3 H -5.008 32.976 4.823 1.00 . A A . 48 GLY HA3 1 1
2 1759 1 1 48 GLY N N -4.745 32.642 2.787 1.00 . A A . 48 GLY N 1 1
2 1760 1 1 48 GLY O O -2.964 31.596 5.359 1.00 . A A . 48 GLY O 1 1
2 1761 1 1 49 PRO C C 0.065 32.743 5.405 1.00 . A A . 49 PRO C 1 1
2 1762 1 1 49 PRO CA C -0.550 32.189 4.124 1.00 . A A . 49 PRO CA 1 1
2 1763 1 1 49 PRO CB C 0.288 32.574 2.905 1.00 . A A . 49 PRO CB 1 1
2 1764 1 1 49 PRO CD C -1.805 33.796 2.761 1.00 . A A . 49 PRO CD 1 1
2 1765 1 1 49 PRO CG C -0.320 33.837 2.391 1.00 . A A . 49 PRO CG 1 1
2 1766 1 1 49 PRO HA H -0.629 31.116 4.181 1.00 . A A . 49 PRO HA 1 1
2 1767 1 1 49 PRO HB2 H 1.317 32.740 3.197 1.00 . A A . 49 PRO HB2 1 1
2 1768 1 1 49 PRO HB3 H 0.231 31.804 2.151 1.00 . A A . 49 PRO HB3 1 1
2 1769 1 1 49 PRO HD2 H -2.130 34.764 3.120 1.00 . A A . 49 PRO HD2 1 1
2 1770 1 1 49 PRO HD3 H -2.398 33.486 1.916 1.00 . A A . 49 PRO HD3 1 1
2 1771 1 1 49 PRO HG2 H 0.158 34.690 2.854 1.00 . A A . 49 PRO HG2 1 1
2 1772 1 1 49 PRO HG3 H -0.215 33.889 1.319 1.00 . A A . 49 PRO HG3 1 1
2 1773 1 1 49 PRO N N -1.881 32.792 3.834 1.00 . A A . 49 PRO N 1 1
2 1774 1 1 49 PRO O O 1.109 33.395 5.374 1.00 . A A . 49 PRO O 1 1
2 1775 1 1 50 LEU C C 0.446 34.378 7.691 1.00 . A A . 50 LEU C 1 1
2 1776 1 1 50 LEU CA C -0.096 32.958 7.818 1.00 . A A . 50 LEU CA 1 1
2 1777 1 1 50 LEU CB C 1.008 32.031 8.333 1.00 . A A . 50 LEU CB 1 1
2 1778 1 1 50 LEU CD1 C 1.996 29.745 8.158 1.00 . A A . 50 LEU CD1 1 1
2 1779 1 1 50 LEU CD2 C -0.482 30.026 8.275 1.00 . A A . 50 LEU CD2 1 1
2 1780 1 1 50 LEU CG C 0.820 30.631 7.746 1.00 . A A . 50 LEU CG 1 1
2 1781 1 1 50 LEU H H -1.416 31.956 6.497 1.00 . A A . 50 LEU H 1 1
2 1782 1 1 50 LEU HA H -0.910 32.956 8.527 1.00 . A A . 50 LEU HA 1 1
2 1783 1 1 50 LEU HB2 H 1.971 32.421 8.037 1.00 . A A . 50 LEU HB2 1 1
2 1784 1 1 50 LEU HB3 H 0.958 31.977 9.410 1.00 . A A . 50 LEU HB3 1 1
2 1785 1 1 50 LEU HD11 H 2.786 29.831 7.426 1.00 . A A . 50 LEU HD11 1 1
2 1786 1 1 50 LEU HD12 H 1.669 28.717 8.214 1.00 . A A . 50 LEU HD12 1 1
2 1787 1 1 50 LEU HD13 H 2.364 30.059 9.123 1.00 . A A . 50 LEU HD13 1 1
2 1788 1 1 50 LEU HD21 H -0.415 29.908 9.347 1.00 . A A . 50 LEU HD21 1 1
2 1789 1 1 50 LEU HD22 H -0.643 29.061 7.817 1.00 . A A . 50 LEU HD22 1 1
2 1790 1 1 50 LEU HD23 H -1.307 30.680 8.037 1.00 . A A . 50 LEU HD23 1 1
2 1791 1 1 50 LEU HG H 0.779 30.695 6.668 1.00 . A A . 50 LEU HG 1 1
2 1792 1 1 50 LEU N N -0.589 32.481 6.532 1.00 . A A . 50 LEU N 1 1
2 1793 1 1 50 LEU O O 1.585 34.654 8.066 1.00 . A A . 50 LEU O 1 1
2 1794 1 1 51 GLU C C -1.001 37.604 7.606 1.00 . A A . 51 GLU C 1 1
2 1795 1 1 51 GLU CA C 0.031 36.666 6.989 1.00 . A A . 51 GLU CA 1 1
2 1796 1 1 51 GLU CB C 0.189 36.988 5.501 1.00 . A A . 51 GLU CB 1 1
2 1797 1 1 51 GLU CD C 1.210 38.695 3.980 1.00 . A A . 51 GLU CD 1 1
2 1798 1 1 51 GLU CG C 0.552 38.466 5.337 1.00 . A A . 51 GLU CG 1 1
2 1799 1 1 51 GLU H H -1.274 35.000 6.878 1.00 . A A . 51 GLU H 1 1
2 1800 1 1 51 GLU HA H 0.980 36.816 7.481 1.00 . A A . 51 GLU HA 1 1
2 1801 1 1 51 GLU HB2 H 0.974 36.375 5.081 1.00 . A A . 51 GLU HB2 1 1
2 1802 1 1 51 GLU HB3 H -0.738 36.789 4.988 1.00 . A A . 51 GLU HB3 1 1
2 1803 1 1 51 GLU HG2 H -0.345 39.064 5.405 1.00 . A A . 51 GLU HG2 1 1
2 1804 1 1 51 GLU HG3 H 1.237 38.756 6.119 1.00 . A A . 51 GLU HG3 1 1
2 1805 1 1 51 GLU N N -0.378 35.276 7.159 1.00 . A A . 51 GLU N 1 1
2 1806 1 1 51 GLU O O -2.154 37.643 7.178 1.00 . A A . 51 GLU O 1 1
2 1807 1 1 51 GLU OE1 O 1.972 37.839 3.561 1.00 . A A . 51 GLU OE1 1 1
2 1808 1 1 51 GLU OE2 O 0.944 39.724 3.380 1.00 . A A . 51 GLU OE2 1 1
2 1809 1 1 52 HIS C C -0.692 40.472 9.854 1.00 . A A . 52 HIS C 1 1
2 1810 1 1 52 HIS CA C -1.475 39.293 9.284 1.00 . A A . 52 HIS CA 1 1
2 1811 1 1 52 HIS CB C -2.221 38.581 10.414 1.00 . A A . 52 HIS CB 1 1
2 1812 1 1 52 HIS CD2 C -3.980 37.144 9.092 1.00 . A A . 52 HIS CD2 1 1
2 1813 1 1 52 HIS CE1 C -3.175 35.179 9.530 1.00 . A A . 52 HIS CE1 1 1
2 1814 1 1 52 HIS CG C -2.872 37.335 9.879 1.00 . A A . 52 HIS CG 1 1
2 1815 1 1 52 HIS H H 0.353 38.287 8.915 1.00 . A A . 52 HIS H 1 1
2 1816 1 1 52 HIS HA H -2.195 39.663 8.569 1.00 . A A . 52 HIS HA 1 1
2 1817 1 1 52 HIS HB2 H -1.524 38.316 11.195 1.00 . A A . 52 HIS HB2 1 1
2 1818 1 1 52 HIS HB3 H -2.979 39.237 10.816 1.00 . A A . 52 HIS HB3 1 1
2 1819 1 1 52 HIS HD1 H -1.585 35.858 10.688 1.00 . A A . 52 HIS HD1 1 1
2 1820 1 1 52 HIS HD2 H -4.608 37.930 8.701 1.00 . A A . 52 HIS HD2 1 1
2 1821 1 1 52 HIS HE1 H -3.031 34.110 9.562 1.00 . A A . 52 HIS HE1 1 1
2 1822 1 1 52 HIS HE2 H -4.880 35.357 8.347 1.00 . A A . 52 HIS HE2 1 1
2 1823 1 1 52 HIS N N -0.578 38.359 8.614 1.00 . A A . 52 HIS N 1 1
2 1824 1 1 52 HIS ND1 N -2.374 36.068 10.146 1.00 . A A . 52 HIS ND1 1 1
2 1825 1 1 52 HIS NE2 N -4.170 35.783 8.871 1.00 . A A . 52 HIS NE2 1 1
2 1826 1 1 52 HIS O O 0.423 40.308 10.348 1.00 . A A . 52 HIS O 1 1
2 1827 1 1 53 HIS C C 0.746 43.029 9.675 1.00 . A A . 53 HIS C 1 1
2 1828 1 1 53 HIS CA C -0.634 42.859 10.300 1.00 . A A . 53 HIS CA 1 1
2 1829 1 1 53 HIS CB C -0.498 42.767 11.821 1.00 . A A . 53 HIS CB 1 1
2 1830 1 1 53 HIS CD2 C -2.186 42.064 13.709 1.00 . A A . 53 HIS CD2 1 1
2 1831 1 1 53 HIS CE1 C -3.782 41.321 12.446 1.00 . A A . 53 HIS CE1 1 1
2 1832 1 1 53 HIS CG C -1.770 42.218 12.410 1.00 . A A . 53 HIS CG 1 1
2 1833 1 1 53 HIS H H -2.176 41.731 9.381 1.00 . A A . 53 HIS H 1 1
2 1834 1 1 53 HIS HA H -1.239 43.719 10.055 1.00 . A A . 53 HIS HA 1 1
2 1835 1 1 53 HIS HB2 H 0.325 42.113 12.069 1.00 . A A . 53 HIS HB2 1 1
2 1836 1 1 53 HIS HB3 H -0.311 43.751 12.225 1.00 . A A . 53 HIS HB3 1 1
2 1837 1 1 53 HIS HD1 H -2.819 41.706 10.642 1.00 . A A . 53 HIS HD1 1 1
2 1838 1 1 53 HIS HD2 H -1.615 42.342 14.583 1.00 . A A . 53 HIS HD2 1 1
2 1839 1 1 53 HIS HE1 H -4.717 40.896 12.111 1.00 . A A . 53 HIS HE1 1 1
2 1840 1 1 53 HIS HE2 H -3.997 41.277 14.517 1.00 . A A . 53 HIS HE2 1 1
2 1841 1 1 53 HIS N N -1.286 41.660 9.785 1.00 . A A . 53 HIS N 1 1
2 1842 1 1 53 HIS ND1 N -2.803 41.737 11.622 1.00 . A A . 53 HIS ND1 1 1
2 1843 1 1 53 HIS NE2 N -3.457 41.499 13.730 1.00 . A A . 53 HIS NE2 1 1
2 1844 1 1 53 HIS O O 1.029 42.483 8.608 1.00 . A A . 53 HIS O 1 1
2 1845 1 1 54 HIS C C 3.718 42.710 9.728 1.00 . A A . 54 HIS C 1 1
2 1846 1 1 54 HIS CA C 2.956 44.026 9.854 1.00 . A A . 54 HIS CA 1 1
2 1847 1 1 54 HIS CB C 3.703 44.965 10.805 1.00 . A A . 54 HIS CB 1 1
2 1848 1 1 54 HIS CD2 C 3.893 47.534 10.280 1.00 . A A . 54 HIS CD2 1 1
2 1849 1 1 54 HIS CE1 C 1.796 48.049 10.458 1.00 . A A . 54 HIS CE1 1 1
2 1850 1 1 54 HIS CG C 3.225 46.376 10.593 1.00 . A A . 54 HIS CG 1 1
2 1851 1 1 54 HIS H H 1.323 44.198 11.195 1.00 . A A . 54 HIS H 1 1
2 1852 1 1 54 HIS HA H 2.896 44.490 8.881 1.00 . A A . 54 HIS HA 1 1
2 1853 1 1 54 HIS HB2 H 3.512 44.669 11.826 1.00 . A A . 54 HIS HB2 1 1
2 1854 1 1 54 HIS HB3 H 4.763 44.910 10.605 1.00 . A A . 54 HIS HB3 1 1
2 1855 1 1 54 HIS HD1 H 1.146 46.126 10.918 1.00 . A A . 54 HIS HD1 1 1
2 1856 1 1 54 HIS HD2 H 4.959 47.614 10.122 1.00 . A A . 54 HIS HD2 1 1
2 1857 1 1 54 HIS HE1 H 0.870 48.605 10.472 1.00 . A A . 54 HIS HE1 1 1
2 1858 1 1 54 HIS HE2 H 3.186 49.525 9.985 1.00 . A A . 54 HIS HE2 1 1
2 1859 1 1 54 HIS N N 1.604 43.789 10.349 1.00 . A A . 54 HIS N 1 1
2 1860 1 1 54 HIS ND1 N 1.889 46.729 10.702 1.00 . A A . 54 HIS ND1 1 1
2 1861 1 1 54 HIS NE2 N 2.989 48.588 10.194 1.00 . A A . 54 HIS NE2 1 1
2 1862 1 1 54 HIS O O 3.593 41.826 10.576 1.00 . A A . 54 HIS O 1 1
2 1863 1 1 55 HIS C C 6.623 41.708 7.790 1.00 . A A . 55 HIS C 1 1
2 1864 1 1 55 HIS CA C 5.283 41.373 8.436 1.00 . A A . 55 HIS CA 1 1
2 1865 1 1 55 HIS CB C 4.501 40.419 7.531 1.00 . A A . 55 HIS CB 1 1
2 1866 1 1 55 HIS CD2 C 4.028 38.007 8.461 1.00 . A A . 55 HIS CD2 1 1
2 1867 1 1 55 HIS CE1 C 6.006 37.169 8.182 1.00 . A A . 55 HIS CE1 1 1
2 1868 1 1 55 HIS CG C 4.807 38.998 7.915 1.00 . A A . 55 HIS CG 1 1
2 1869 1 1 55 HIS H H 4.565 43.325 8.021 1.00 . A A . 55 HIS H 1 1
2 1870 1 1 55 HIS HA H 5.461 40.887 9.383 1.00 . A A . 55 HIS HA 1 1
2 1871 1 1 55 HIS HB2 H 3.442 40.603 7.643 1.00 . A A . 55 HIS HB2 1 1
2 1872 1 1 55 HIS HB3 H 4.787 40.583 6.502 1.00 . A A . 55 HIS HB3 1 1
2 1873 1 1 55 HIS HD1 H 6.852 38.891 7.377 1.00 . A A . 55 HIS HD1 1 1
2 1874 1 1 55 HIS HD2 H 2.984 38.108 8.719 1.00 . A A . 55 HIS HD2 1 1
2 1875 1 1 55 HIS HE1 H 6.843 36.486 8.172 1.00 . A A . 55 HIS HE1 1 1
2 1876 1 1 55 HIS HE2 H 4.492 35.995 8.997 1.00 . A A . 55 HIS HE2 1 1
2 1877 1 1 55 HIS N N 4.506 42.587 8.665 1.00 . A A . 55 HIS N 1 1
2 1878 1 1 55 HIS ND1 N 6.064 38.441 7.746 1.00 . A A . 55 HIS ND1 1 1
2 1879 1 1 55 HIS NE2 N 4.788 36.854 8.629 1.00 . A A . 55 HIS NE2 1 1
2 1880 1 1 55 HIS O O 7.389 40.815 7.427 1.00 . A A . 55 HIS O 1 1
2 1881 1 1 56 HIS C C 8.678 42.405 6.065 1.00 . A A . 56 HIS C 1 1
2 1882 1 1 56 HIS CA C 8.151 43.447 7.047 1.00 . A A . 56 HIS CA 1 1
2 1883 1 1 56 HIS CB C 9.196 43.700 8.136 1.00 . A A . 56 HIS CB 1 1
2 1884 1 1 56 HIS CD2 C 8.818 42.292 10.322 1.00 . A A . 56 HIS CD2 1 1
2 1885 1 1 56 HIS CE1 C 9.795 40.463 9.692 1.00 . A A . 56 HIS CE1 1 1
2 1886 1 1 56 HIS CG C 9.275 42.504 9.044 1.00 . A A . 56 HIS CG 1 1
2 1887 1 1 56 HIS H H 6.251 43.668 7.959 1.00 . A A . 56 HIS H 1 1
2 1888 1 1 56 HIS HA H 7.973 44.370 6.516 1.00 . A A . 56 HIS HA 1 1
2 1889 1 1 56 HIS HB2 H 10.160 43.869 7.678 1.00 . A A . 56 HIS HB2 1 1
2 1890 1 1 56 HIS HB3 H 8.913 44.570 8.711 1.00 . A A . 56 HIS HB3 1 1
2 1891 1 1 56 HIS HD1 H 10.330 41.151 7.802 1.00 . A A . 56 HIS HD1 1 1
2 1892 1 1 56 HIS HD2 H 8.284 43.015 10.920 1.00 . A A . 56 HIS HD2 1 1
2 1893 1 1 56 HIS HE1 H 10.191 39.458 9.681 1.00 . A A . 56 HIS HE1 1 1
2 1894 1 1 56 HIS HE2 H 8.947 40.580 11.589 1.00 . A A . 56 HIS HE2 1 1
2 1895 1 1 56 HIS N N 6.899 43.002 7.651 1.00 . A A . 56 HIS N 1 1
2 1896 1 1 56 HIS ND1 N 9.896 41.325 8.663 1.00 . A A . 56 HIS ND1 1 1
2 1897 1 1 56 HIS NE2 N 9.147 41.002 10.728 1.00 . A A . 56 HIS NE2 1 1
2 1898 1 1 56 HIS O O 7.989 42.027 5.118 1.00 . A A . 56 HIS O 1 1
2 1899 1 1 57 HIS C C 10.387 39.555 6.036 1.00 . A A . 57 HIS C 1 1
2 1900 1 1 57 HIS CA C 10.515 40.948 5.429 1.00 . A A . 57 HIS CA 1 1
2 1901 1 1 57 HIS CB C 11.993 41.280 5.213 1.00 . A A . 57 HIS CB 1 1
2 1902 1 1 57 HIS CD2 C 13.379 39.407 3.996 1.00 . A A . 57 HIS CD2 1 1
2 1903 1 1 57 HIS CE1 C 12.817 39.876 1.956 1.00 . A A . 57 HIS CE1 1 1
2 1904 1 1 57 HIS CG C 12.524 40.480 4.055 1.00 . A A . 57 HIS CG 1 1
2 1905 1 1 57 HIS H H 10.405 42.284 7.069 1.00 . A A . 57 HIS H 1 1
2 1906 1 1 57 HIS HA H 10.013 40.961 4.473 1.00 . A A . 57 HIS HA 1 1
2 1907 1 1 57 HIS HB2 H 12.098 42.333 5.002 1.00 . A A . 57 HIS HB2 1 1
2 1908 1 1 57 HIS HB3 H 12.550 41.034 6.105 1.00 . A A . 57 HIS HB3 1 1
2 1909 1 1 57 HIS HD1 H 11.578 41.475 2.442 1.00 . A A . 57 HIS HD1 1 1
2 1910 1 1 57 HIS HD2 H 13.838 38.930 4.849 1.00 . A A . 57 HIS HD2 1 1
2 1911 1 1 57 HIS HE1 H 12.739 39.854 0.880 1.00 . A A . 57 HIS HE1 1 1
2 1912 1 1 57 HIS HE2 H 14.118 38.294 2.332 1.00 . A A . 57 HIS HE2 1 1
2 1913 1 1 57 HIS N N 9.904 41.946 6.299 1.00 . A A . 57 HIS N 1 1
2 1914 1 1 57 HIS ND1 N 12.179 40.762 2.743 1.00 . A A . 57 HIS ND1 1 1
2 1915 1 1 57 HIS NE2 N 13.562 39.027 2.670 1.00 . A A . 57 HIS NE2 1 1
2 1916 1 1 57 HIS O O 11.288 39.086 6.732 1.00 . A A . 57 HIS O 1 1
3 1917 1 1 1 MET C C 11.335 -42.498 0.483 1.00 . A A . 1 MET C 1 1
3 1918 1 1 1 MET CA C 12.122 -43.673 1.054 1.00 . A A . 1 MET CA 1 1
3 1919 1 1 1 MET CB C 13.282 -44.017 0.116 1.00 . A A . 1 MET CB 1 1
3 1920 1 1 1 MET CE C 15.831 -46.694 1.587 1.00 . A A . 1 MET CE 1 1
3 1921 1 1 1 MET CG C 13.741 -45.453 0.378 1.00 . A A . 1 MET CG 1 1
3 1922 1 1 1 MET H1 H 10.604 -44.856 1.954 1.00 . A A . 1 MET H1 1 1
3 1923 1 1 1 MET HA H 12.523 -43.391 2.015 1.00 . A A . 1 MET HA 1 1
3 1924 1 1 1 MET HB2 H 12.957 -43.923 -0.909 1.00 . A A . 1 MET HB2 1 1
3 1925 1 1 1 MET HB3 H 14.104 -43.341 0.297 1.00 . A A . 1 MET HB3 1 1
3 1926 1 1 1 MET HE1 H 14.961 -47.322 1.721 1.00 . A A . 1 MET HE1 1 1
3 1927 1 1 1 MET HE2 H 16.017 -46.130 2.491 1.00 . A A . 1 MET HE2 1 1
3 1928 1 1 1 MET HE3 H 16.687 -47.311 1.368 1.00 . A A . 1 MET HE3 1 1
3 1929 1 1 1 MET HG2 H 13.454 -45.747 1.377 1.00 . A A . 1 MET HG2 1 1
3 1930 1 1 1 MET HG3 H 13.278 -46.115 -0.338 1.00 . A A . 1 MET HG3 1 1
3 1931 1 1 1 MET N N 11.257 -44.834 1.223 1.00 . A A . 1 MET N 1 1
3 1932 1 1 1 MET O O 11.908 -41.588 -0.117 1.00 . A A . 1 MET O 1 1
3 1933 1 1 1 MET SD S 15.541 -45.551 0.215 1.00 . A A . 1 MET SD 1 1
3 1934 1 1 2 THR C C 9.154 -40.279 1.139 1.00 . A A . 2 THR C 1 1
3 1935 1 1 2 THR CA C 9.164 -41.457 0.172 1.00 . A A . 2 THR CA 1 1
3 1936 1 1 2 THR CB C 7.737 -41.977 -0.017 1.00 . A A . 2 THR CB 1 1
3 1937 1 1 2 THR CG2 C 7.779 -43.445 -0.444 1.00 . A A . 2 THR CG2 1 1
3 1938 1 1 2 THR H H 9.619 -43.276 1.157 1.00 . A A . 2 THR H 1 1
3 1939 1 1 2 THR HA H 9.542 -41.124 -0.783 1.00 . A A . 2 THR HA 1 1
3 1940 1 1 2 THR HB H 7.240 -41.399 -0.781 1.00 . A A . 2 THR HB 1 1
3 1941 1 1 2 THR HG1 H 6.091 -41.786 1.002 1.00 . A A . 2 THR HG1 1 1
3 1942 1 1 2 THR HG21 H 7.039 -43.618 -1.211 1.00 . A A . 2 THR HG21 1 1
3 1943 1 1 2 THR HG22 H 7.567 -44.073 0.408 1.00 . A A . 2 THR HG22 1 1
3 1944 1 1 2 THR HG23 H 8.759 -43.680 -0.830 1.00 . A A . 2 THR HG23 1 1
3 1945 1 1 2 THR N N 10.020 -42.525 0.673 1.00 . A A . 2 THR N 1 1
3 1946 1 1 2 THR O O 8.574 -39.231 0.852 1.00 . A A . 2 THR O 1 1
3 1947 1 1 2 THR OG1 O 7.027 -41.856 1.207 1.00 . A A . 2 THR OG1 1 1
3 1948 1 1 3 TYR C C 10.166 -38.056 2.642 1.00 . A A . 3 TYR C 1 1
3 1949 1 1 3 TYR CA C 9.859 -39.401 3.292 1.00 . A A . 3 TYR CA 1 1
3 1950 1 1 3 TYR CB C 10.937 -39.727 4.327 1.00 . A A . 3 TYR CB 1 1
3 1951 1 1 3 TYR CD1 C 9.518 -41.638 5.158 1.00 . A A . 3 TYR CD1 1 1
3 1952 1 1 3 TYR CD2 C 10.591 -40.190 6.780 1.00 . A A . 3 TYR CD2 1 1
3 1953 1 1 3 TYR CE1 C 8.959 -42.390 6.199 1.00 . A A . 3 TYR CE1 1 1
3 1954 1 1 3 TYR CE2 C 10.032 -40.941 7.820 1.00 . A A . 3 TYR CE2 1 1
3 1955 1 1 3 TYR CG C 10.334 -40.538 5.449 1.00 . A A . 3 TYR CG 1 1
3 1956 1 1 3 TYR CZ C 9.216 -42.040 7.529 1.00 . A A . 3 TYR CZ 1 1
3 1957 1 1 3 TYR H H 10.243 -41.313 2.461 1.00 . A A . 3 TYR H 1 1
3 1958 1 1 3 TYR HA H 8.905 -39.339 3.792 1.00 . A A . 3 TYR HA 1 1
3 1959 1 1 3 TYR HB2 H 11.727 -40.296 3.857 1.00 . A A . 3 TYR HB2 1 1
3 1960 1 1 3 TYR HB3 H 11.343 -38.810 4.725 1.00 . A A . 3 TYR HB3 1 1
3 1961 1 1 3 TYR HD1 H 9.320 -41.906 4.131 1.00 . A A . 3 TYR HD1 1 1
3 1962 1 1 3 TYR HD2 H 11.219 -39.341 7.004 1.00 . A A . 3 TYR HD2 1 1
3 1963 1 1 3 TYR HE1 H 8.330 -43.238 5.974 1.00 . A A . 3 TYR HE1 1 1
3 1964 1 1 3 TYR HE2 H 10.230 -40.672 8.847 1.00 . A A . 3 TYR HE2 1 1
3 1965 1 1 3 TYR HH H 7.769 -42.469 8.700 1.00 . A A . 3 TYR HH 1 1
3 1966 1 1 3 TYR N N 9.800 -40.457 2.287 1.00 . A A . 3 TYR N 1 1
3 1967 1 1 3 TYR O O 9.772 -37.006 3.150 1.00 . A A . 3 TYR O 1 1
3 1968 1 1 3 TYR OH O 8.665 -42.782 8.556 1.00 . A A . 3 TYR OH 1 1
3 1969 1 1 4 PHE C C 10.023 -36.300 0.074 1.00 . A A . 4 PHE C 1 1
3 1970 1 1 4 PHE CA C 11.231 -36.871 0.810 1.00 . A A . 4 PHE CA 1 1
3 1971 1 1 4 PHE CB C 12.351 -37.157 -0.192 1.00 . A A . 4 PHE CB 1 1
3 1972 1 1 4 PHE CD1 C 13.843 -37.248 1.838 1.00 . A A . 4 PHE CD1 1 1
3 1973 1 1 4 PHE CD2 C 14.782 -36.492 -0.266 1.00 . A A . 4 PHE CD2 1 1
3 1974 1 1 4 PHE CE1 C 15.085 -37.067 2.457 1.00 . A A . 4 PHE CE1 1 1
3 1975 1 1 4 PHE CE2 C 16.024 -36.311 0.353 1.00 . A A . 4 PHE CE2 1 1
3 1976 1 1 4 PHE CG C 13.691 -36.961 0.476 1.00 . A A . 4 PHE CG 1 1
3 1977 1 1 4 PHE CZ C 16.176 -36.598 1.715 1.00 . A A . 4 PHE CZ 1 1
3 1978 1 1 4 PHE H H 11.164 -38.959 1.161 1.00 . A A . 4 PHE H 1 1
3 1979 1 1 4 PHE HA H 11.583 -36.141 1.525 1.00 . A A . 4 PHE HA 1 1
3 1980 1 1 4 PHE HB2 H 12.269 -38.176 -0.542 1.00 . A A . 4 PHE HB2 1 1
3 1981 1 1 4 PHE HB3 H 12.266 -36.481 -1.031 1.00 . A A . 4 PHE HB3 1 1
3 1982 1 1 4 PHE HD1 H 13.002 -37.610 2.411 1.00 . A A . 4 PHE HD1 1 1
3 1983 1 1 4 PHE HD2 H 14.664 -36.270 -1.317 1.00 . A A . 4 PHE HD2 1 1
3 1984 1 1 4 PHE HE1 H 15.202 -37.289 3.508 1.00 . A A . 4 PHE HE1 1 1
3 1985 1 1 4 PHE HE2 H 16.865 -35.950 -0.220 1.00 . A A . 4 PHE HE2 1 1
3 1986 1 1 4 PHE HZ H 17.134 -36.459 2.193 1.00 . A A . 4 PHE HZ 1 1
3 1987 1 1 4 PHE N N 10.874 -38.094 1.518 1.00 . A A . 4 PHE N 1 1
3 1988 1 1 4 PHE O O 9.903 -35.087 -0.095 1.00 . A A . 4 PHE O 1 1
3 1989 1 1 5 TYR C C 6.874 -36.243 -0.117 1.00 . A A . 5 TYR C 1 1
3 1990 1 1 5 TYR CA C 7.937 -36.753 -1.085 1.00 . A A . 5 TYR CA 1 1
3 1991 1 1 5 TYR CB C 7.370 -37.920 -1.895 1.00 . A A . 5 TYR CB 1 1
3 1992 1 1 5 TYR CD1 C 9.416 -38.886 -3.003 1.00 . A A . 5 TYR CD1 1 1
3 1993 1 1 5 TYR CD2 C 7.842 -37.630 -4.353 1.00 . A A . 5 TYR CD2 1 1
3 1994 1 1 5 TYR CE1 C 10.215 -39.100 -4.132 1.00 . A A . 5 TYR CE1 1 1
3 1995 1 1 5 TYR CE2 C 8.640 -37.845 -5.484 1.00 . A A . 5 TYR CE2 1 1
3 1996 1 1 5 TYR CG C 8.230 -38.151 -3.114 1.00 . A A . 5 TYR CG 1 1
3 1997 1 1 5 TYR CZ C 9.827 -38.580 -5.373 1.00 . A A . 5 TYR CZ 1 1
3 1998 1 1 5 TYR H H 9.278 -38.138 -0.202 1.00 . A A . 5 TYR H 1 1
3 1999 1 1 5 TYR HA H 8.204 -35.957 -1.763 1.00 . A A . 5 TYR HA 1 1
3 2000 1 1 5 TYR HB2 H 7.362 -38.812 -1.285 1.00 . A A . 5 TYR HB2 1 1
3 2001 1 1 5 TYR HB3 H 6.363 -37.688 -2.206 1.00 . A A . 5 TYR HB3 1 1
3 2002 1 1 5 TYR HD1 H 9.715 -39.287 -2.046 1.00 . A A . 5 TYR HD1 1 1
3 2003 1 1 5 TYR HD2 H 6.927 -37.063 -4.439 1.00 . A A . 5 TYR HD2 1 1
3 2004 1 1 5 TYR HE1 H 11.129 -39.667 -4.047 1.00 . A A . 5 TYR HE1 1 1
3 2005 1 1 5 TYR HE2 H 8.341 -37.443 -6.441 1.00 . A A . 5 TYR HE2 1 1
3 2006 1 1 5 TYR HH H 10.040 -39.063 -7.206 1.00 . A A . 5 TYR HH 1 1
3 2007 1 1 5 TYR N N 9.131 -37.182 -0.364 1.00 . A A . 5 TYR N 1 1
3 2008 1 1 5 TYR O O 6.317 -35.161 -0.306 1.00 . A A . 5 TYR O 1 1
3 2009 1 1 5 TYR OH O 10.613 -38.792 -6.486 1.00 . A A . 5 TYR OH 1 1
3 2010 1 1 6 VAL C C 6.002 -35.366 2.626 1.00 . A A . 6 VAL C 1 1
3 2011 1 1 6 VAL CA C 5.591 -36.647 1.906 1.00 . A A . 6 VAL CA 1 1
3 2012 1 1 6 VAL CB C 5.407 -37.773 2.924 1.00 . A A . 6 VAL CB 1 1
3 2013 1 1 6 VAL CG1 C 6.552 -37.737 3.938 1.00 . A A . 6 VAL CG1 1 1
3 2014 1 1 6 VAL CG2 C 4.074 -37.585 3.652 1.00 . A A . 6 VAL CG2 1 1
3 2015 1 1 6 VAL H H 7.067 -37.882 1.015 1.00 . A A . 6 VAL H 1 1
3 2016 1 1 6 VAL HA H 4.652 -36.478 1.402 1.00 . A A . 6 VAL HA 1 1
3 2017 1 1 6 VAL HB H 5.409 -38.724 2.412 1.00 . A A . 6 VAL HB 1 1
3 2018 1 1 6 VAL HG11 H 7.484 -37.559 3.423 1.00 . A A . 6 VAL HG11 1 1
3 2019 1 1 6 VAL HG12 H 6.601 -38.684 4.457 1.00 . A A . 6 VAL HG12 1 1
3 2020 1 1 6 VAL HG13 H 6.377 -36.945 4.651 1.00 . A A . 6 VAL HG13 1 1
3 2021 1 1 6 VAL HG21 H 4.175 -37.908 4.677 1.00 . A A . 6 VAL HG21 1 1
3 2022 1 1 6 VAL HG22 H 3.311 -38.172 3.163 1.00 . A A . 6 VAL HG22 1 1
3 2023 1 1 6 VAL HG23 H 3.795 -36.541 3.630 1.00 . A A . 6 VAL HG23 1 1
3 2024 1 1 6 VAL N N 6.594 -37.030 0.917 1.00 . A A . 6 VAL N 1 1
3 2025 1 1 6 VAL O O 5.172 -34.695 3.237 1.00 . A A . 6 VAL O 1 1
3 2026 1 1 7 THR C C 7.461 -32.593 2.370 1.00 . A A . 7 THR C 1 1
3 2027 1 1 7 THR CA C 7.792 -33.830 3.200 1.00 . A A . 7 THR CA 1 1
3 2028 1 1 7 THR CB C 9.308 -33.934 3.382 1.00 . A A . 7 THR CB 1 1
3 2029 1 1 7 THR CG2 C 9.838 -32.644 4.011 1.00 . A A . 7 THR CG2 1 1
3 2030 1 1 7 THR H H 7.903 -35.607 2.049 1.00 . A A . 7 THR H 1 1
3 2031 1 1 7 THR HA H 7.330 -33.735 4.170 1.00 . A A . 7 THR HA 1 1
3 2032 1 1 7 THR HB H 9.778 -34.080 2.422 1.00 . A A . 7 THR HB 1 1
3 2033 1 1 7 THR HG1 H 10.404 -34.823 4.720 1.00 . A A . 7 THR HG1 1 1
3 2034 1 1 7 THR HG21 H 10.627 -32.881 4.709 1.00 . A A . 7 THR HG21 1 1
3 2035 1 1 7 THR HG22 H 9.036 -32.141 4.532 1.00 . A A . 7 THR HG22 1 1
3 2036 1 1 7 THR HG23 H 10.224 -31.998 3.236 1.00 . A A . 7 THR HG23 1 1
3 2037 1 1 7 THR N N 7.286 -35.034 2.550 1.00 . A A . 7 THR N 1 1
3 2038 1 1 7 THR O O 7.109 -31.546 2.912 1.00 . A A . 7 THR O 1 1
3 2039 1 1 7 THR OG1 O 9.606 -35.033 4.230 1.00 . A A . 7 THR OG1 1 1
3 2040 1 1 8 ASP C C 5.793 -31.344 0.089 1.00 . A A . 8 ASP C 1 1
3 2041 1 1 8 ASP CA C 7.290 -31.607 0.156 1.00 . A A . 8 ASP CA 1 1
3 2042 1 1 8 ASP CB C 7.824 -31.908 -1.246 1.00 . A A . 8 ASP CB 1 1
3 2043 1 1 8 ASP CG C 7.140 -33.149 -1.809 1.00 . A A . 8 ASP CG 1 1
3 2044 1 1 8 ASP H H 7.864 -33.581 0.676 1.00 . A A . 8 ASP H 1 1
3 2045 1 1 8 ASP HA H 7.777 -30.728 0.533 1.00 . A A . 8 ASP HA 1 1
3 2046 1 1 8 ASP HB2 H 7.626 -31.065 -1.892 1.00 . A A . 8 ASP HB2 1 1
3 2047 1 1 8 ASP HB3 H 8.889 -32.080 -1.195 1.00 . A A . 8 ASP HB3 1 1
3 2048 1 1 8 ASP N N 7.578 -32.722 1.052 1.00 . A A . 8 ASP N 1 1
3 2049 1 1 8 ASP O O 5.355 -30.252 -0.271 1.00 . A A . 8 ASP O 1 1
3 2050 1 1 8 ASP OD1 O 5.963 -33.326 -1.540 1.00 . A A . 8 ASP OD1 1 1
3 2051 1 1 8 ASP OD2 O 7.803 -33.904 -2.499 1.00 . A A . 8 ASP OD2 1 1
3 2052 1 1 9 TYR C C 3.095 -31.148 1.372 1.00 . A A . 9 TYR C 1 1
3 2053 1 1 9 TYR CA C 3.565 -32.244 0.419 1.00 . A A . 9 TYR CA 1 1
3 2054 1 1 9 TYR CB C 2.933 -33.577 0.820 1.00 . A A . 9 TYR CB 1 1
3 2055 1 1 9 TYR CD1 C 0.942 -33.893 -0.693 1.00 . A A . 9 TYR CD1 1 1
3 2056 1 1 9 TYR CD2 C 0.572 -33.114 1.574 1.00 . A A . 9 TYR CD2 1 1
3 2057 1 1 9 TYR CE1 C -0.437 -33.847 -0.933 1.00 . A A . 9 TYR CE1 1 1
3 2058 1 1 9 TYR CE2 C -0.806 -33.068 1.333 1.00 . A A . 9 TYR CE2 1 1
3 2059 1 1 9 TYR CG C 1.447 -33.527 0.561 1.00 . A A . 9 TYR CG 1 1
3 2060 1 1 9 TYR CZ C -1.311 -33.434 0.079 1.00 . A A . 9 TYR CZ 1 1
3 2061 1 1 9 TYR H H 5.435 -33.197 0.715 1.00 . A A . 9 TYR H 1 1
3 2062 1 1 9 TYR HA H 3.247 -31.996 -0.583 1.00 . A A . 9 TYR HA 1 1
3 2063 1 1 9 TYR HB2 H 3.374 -34.374 0.239 1.00 . A A . 9 TYR HB2 1 1
3 2064 1 1 9 TYR HB3 H 3.109 -33.757 1.871 1.00 . A A . 9 TYR HB3 1 1
3 2065 1 1 9 TYR HD1 H 1.617 -34.212 -1.474 1.00 . A A . 9 TYR HD1 1 1
3 2066 1 1 9 TYR HD2 H 0.961 -32.831 2.541 1.00 . A A . 9 TYR HD2 1 1
3 2067 1 1 9 TYR HE1 H -0.826 -34.130 -1.901 1.00 . A A . 9 TYR HE1 1 1
3 2068 1 1 9 TYR HE2 H -1.481 -32.749 2.114 1.00 . A A . 9 TYR HE2 1 1
3 2069 1 1 9 TYR HH H -3.034 -34.253 0.050 1.00 . A A . 9 TYR HH 1 1
3 2070 1 1 9 TYR N N 5.019 -32.357 0.439 1.00 . A A . 9 TYR N 1 1
3 2071 1 1 9 TYR O O 1.977 -30.647 1.252 1.00 . A A . 9 TYR O 1 1
3 2072 1 1 9 TYR OH O -2.668 -33.389 -0.157 1.00 . A A . 9 TYR OH 1 1
3 2073 1 1 10 LEU C C 4.164 -28.394 2.839 1.00 . A A . 10 LEU C 1 1
3 2074 1 1 10 LEU CA C 3.613 -29.746 3.284 1.00 . A A . 10 LEU CA 1 1
3 2075 1 1 10 LEU CB C 4.181 -30.103 4.658 1.00 . A A . 10 LEU CB 1 1
3 2076 1 1 10 LEU CD1 C 2.255 -29.842 6.224 1.00 . A A . 10 LEU CD1 1 1
3 2077 1 1 10 LEU CD2 C 4.524 -29.036 6.888 1.00 . A A . 10 LEU CD2 1 1
3 2078 1 1 10 LEU CG C 3.550 -29.204 5.720 1.00 . A A . 10 LEU CG 1 1
3 2079 1 1 10 LEU H H 4.832 -31.216 2.365 1.00 . A A . 10 LEU H 1 1
3 2080 1 1 10 LEU HA H 2.538 -29.677 3.359 1.00 . A A . 10 LEU HA 1 1
3 2081 1 1 10 LEU HB2 H 3.959 -31.137 4.881 1.00 . A A . 10 LEU HB2 1 1
3 2082 1 1 10 LEU HB3 H 5.251 -29.957 4.655 1.00 . A A . 10 LEU HB3 1 1
3 2083 1 1 10 LEU HD11 H 2.464 -30.834 6.596 1.00 . A A . 10 LEU HD11 1 1
3 2084 1 1 10 LEU HD12 H 1.545 -29.904 5.414 1.00 . A A . 10 LEU HD12 1 1
3 2085 1 1 10 LEU HD13 H 1.843 -29.239 7.020 1.00 . A A . 10 LEU HD13 1 1
3 2086 1 1 10 LEU HD21 H 3.969 -28.963 7.812 1.00 . A A . 10 LEU HD21 1 1
3 2087 1 1 10 LEU HD22 H 5.106 -28.138 6.745 1.00 . A A . 10 LEU HD22 1 1
3 2088 1 1 10 LEU HD23 H 5.183 -29.890 6.931 1.00 . A A . 10 LEU HD23 1 1
3 2089 1 1 10 LEU HG H 3.331 -28.238 5.289 1.00 . A A . 10 LEU HG 1 1
3 2090 1 1 10 LEU N N 3.955 -30.782 2.317 1.00 . A A . 10 LEU N 1 1
3 2091 1 1 10 LEU O O 4.693 -27.632 3.649 1.00 . A A . 10 LEU O 1 1
3 2092 1 1 11 ASP C C 3.493 -26.244 0.055 1.00 . A A . 11 ASP C 1 1
3 2093 1 1 11 ASP CA C 4.521 -26.843 1.008 1.00 . A A . 11 ASP CA 1 1
3 2094 1 1 11 ASP CB C 5.841 -27.065 0.268 1.00 . A A . 11 ASP CB 1 1
3 2095 1 1 11 ASP CG C 6.657 -25.777 0.258 1.00 . A A . 11 ASP CG 1 1
3 2096 1 1 11 ASP H H 3.603 -28.745 0.952 1.00 . A A . 11 ASP H 1 1
3 2097 1 1 11 ASP HA H 4.689 -26.153 1.822 1.00 . A A . 11 ASP HA 1 1
3 2098 1 1 11 ASP HB2 H 6.403 -27.842 0.765 1.00 . A A . 11 ASP HB2 1 1
3 2099 1 1 11 ASP HB3 H 5.635 -27.365 -0.749 1.00 . A A . 11 ASP HB3 1 1
3 2100 1 1 11 ASP N N 4.035 -28.103 1.550 1.00 . A A . 11 ASP N 1 1
3 2101 1 1 11 ASP O O 3.035 -26.905 -0.877 1.00 . A A . 11 ASP O 1 1
3 2102 1 1 11 ASP OD1 O 6.056 -24.717 0.332 1.00 . A A . 11 ASP OD1 1 1
3 2103 1 1 11 ASP OD2 O 7.871 -25.869 0.176 1.00 . A A . 11 ASP OD2 1 1
3 2104 1 1 12 VAL C C 2.804 -23.823 -1.835 1.00 . A A . 12 VAL C 1 1
3 2105 1 1 12 VAL CA C 2.158 -24.306 -0.539 1.00 . A A . 12 VAL CA 1 1
3 2106 1 1 12 VAL CB C 1.572 -23.112 0.215 1.00 . A A . 12 VAL CB 1 1
3 2107 1 1 12 VAL CG1 C 0.468 -23.594 1.157 1.00 . A A . 12 VAL CG1 1 1
3 2108 1 1 12 VAL CG2 C 2.675 -22.435 1.031 1.00 . A A . 12 VAL CG2 1 1
3 2109 1 1 12 VAL H H 3.533 -24.521 1.059 1.00 . A A . 12 VAL H 1 1
3 2110 1 1 12 VAL HA H 1.359 -24.991 -0.780 1.00 . A A . 12 VAL HA 1 1
3 2111 1 1 12 VAL HB H 1.159 -22.406 -0.492 1.00 . A A . 12 VAL HB 1 1
3 2112 1 1 12 VAL HG11 H 0.909 -24.133 1.983 1.00 . A A . 12 VAL HG11 1 1
3 2113 1 1 12 VAL HG12 H -0.204 -24.247 0.620 1.00 . A A . 12 VAL HG12 1 1
3 2114 1 1 12 VAL HG13 H -0.081 -22.744 1.534 1.00 . A A . 12 VAL HG13 1 1
3 2115 1 1 12 VAL HG21 H 2.583 -21.363 0.942 1.00 . A A . 12 VAL HG21 1 1
3 2116 1 1 12 VAL HG22 H 3.641 -22.745 0.657 1.00 . A A . 12 VAL HG22 1 1
3 2117 1 1 12 VAL HG23 H 2.583 -22.720 2.068 1.00 . A A . 12 VAL HG23 1 1
3 2118 1 1 12 VAL N N 3.135 -24.991 0.299 1.00 . A A . 12 VAL N 1 1
3 2119 1 1 12 VAL O O 4.001 -23.539 -1.875 1.00 . A A . 12 VAL O 1 1
3 2120 1 1 13 PRO C C 2.962 -21.799 -4.180 1.00 . A A . 13 PRO C 1 1
3 2121 1 1 13 PRO CA C 2.528 -23.262 -4.212 1.00 . A A . 13 PRO CA 1 1
3 2122 1 1 13 PRO CB C 1.330 -23.459 -5.146 1.00 . A A . 13 PRO CB 1 1
3 2123 1 1 13 PRO CD C 0.598 -24.044 -2.910 1.00 . A A . 13 PRO CD 1 1
3 2124 1 1 13 PRO CG C 0.128 -23.503 -4.260 1.00 . A A . 13 PRO CG 1 1
3 2125 1 1 13 PRO HA H 3.344 -23.884 -4.540 1.00 . A A . 13 PRO HA 1 1
3 2126 1 1 13 PRO HB2 H 1.257 -22.630 -5.837 1.00 . A A . 13 PRO HB2 1 1
3 2127 1 1 13 PRO HB3 H 1.424 -24.389 -5.685 1.00 . A A . 13 PRO HB3 1 1
3 2128 1 1 13 PRO HD2 H 0.079 -23.546 -2.103 1.00 . A A . 13 PRO HD2 1 1
3 2129 1 1 13 PRO HD3 H 0.453 -25.111 -2.858 1.00 . A A . 13 PRO HD3 1 1
3 2130 1 1 13 PRO HG2 H -0.280 -22.507 -4.143 1.00 . A A . 13 PRO HG2 1 1
3 2131 1 1 13 PRO HG3 H -0.616 -24.163 -4.676 1.00 . A A . 13 PRO HG3 1 1
3 2132 1 1 13 PRO N N 2.032 -23.724 -2.882 1.00 . A A . 13 PRO N 1 1
3 2133 1 1 13 PRO O O 2.544 -21.037 -3.308 1.00 . A A . 13 PRO O 1 1
3 2134 1 1 14 SER C C 3.179 -19.093 -5.627 1.00 . A A . 14 SER C 1 1
3 2135 1 1 14 SER CA C 4.291 -20.039 -5.193 1.00 . A A . 14 SER CA 1 1
3 2136 1 1 14 SER CB C 5.464 -19.939 -6.169 1.00 . A A . 14 SER CB 1 1
3 2137 1 1 14 SER H H 4.111 -22.063 -5.800 1.00 . A A . 14 SER H 1 1
3 2138 1 1 14 SER HA H 4.628 -19.747 -4.212 1.00 . A A . 14 SER HA 1 1
3 2139 1 1 14 SER HB2 H 5.289 -20.583 -7.014 1.00 . A A . 14 SER HB2 1 1
3 2140 1 1 14 SER HB3 H 5.560 -18.917 -6.512 1.00 . A A . 14 SER HB3 1 1
3 2141 1 1 14 SER HG H 7.348 -19.716 -5.733 1.00 . A A . 14 SER HG 1 1
3 2142 1 1 14 SER N N 3.806 -21.413 -5.131 1.00 . A A . 14 SER N 1 1
3 2143 1 1 14 SER O O 3.281 -17.876 -5.453 1.00 . A A . 14 SER O 1 1
3 2144 1 1 14 SER OG O 6.657 -20.345 -5.510 1.00 . A A . 14 SER OG 1 1
3 2145 1 1 15 ASN C C 0.485 -18.008 -5.445 1.00 . A A . 15 ASN C 1 1
3 2146 1 1 15 ASN CA C 0.992 -18.836 -6.616 1.00 . A A . 15 ASN CA 1 1
3 2147 1 1 15 ASN CB C -0.132 -19.726 -7.149 1.00 . A A . 15 ASN CB 1 1
3 2148 1 1 15 ASN CG C -1.419 -18.919 -7.281 1.00 . A A . 15 ASN CG 1 1
3 2149 1 1 15 ASN H H 2.075 -20.627 -6.289 1.00 . A A . 15 ASN H 1 1
3 2150 1 1 15 ASN HA H 1.322 -18.174 -7.402 1.00 . A A . 15 ASN HA 1 1
3 2151 1 1 15 ASN HB2 H 0.148 -20.115 -8.118 1.00 . A A . 15 ASN HB2 1 1
3 2152 1 1 15 ASN HB3 H -0.294 -20.547 -6.467 1.00 . A A . 15 ASN HB3 1 1
3 2153 1 1 15 ASN HD21 H -1.866 -19.039 -5.351 1.00 . A A . 15 ASN HD21 1 1
3 2154 1 1 15 ASN HD22 H -2.976 -18.173 -6.300 1.00 . A A . 15 ASN HD22 1 1
3 2155 1 1 15 ASN N N 2.113 -19.653 -6.180 1.00 . A A . 15 ASN N 1 1
3 2156 1 1 15 ASN ND2 N -2.148 -18.692 -6.222 1.00 . A A . 15 ASN ND2 1 1
3 2157 1 1 15 ASN O O -0.031 -16.904 -5.624 1.00 . A A . 15 ASN O 1 1
3 2158 1 1 15 ASN OD1 O -1.771 -18.485 -8.378 1.00 . A A . 15 ASN OD1 1 1
3 2159 1 1 16 ILE C C 1.229 -16.769 -2.672 1.00 . A A . 16 ILE C 1 1
3 2160 1 1 16 ILE CA C 0.225 -17.847 -3.035 1.00 . A A . 16 ILE CA 1 1
3 2161 1 1 16 ILE CB C 0.071 -18.836 -1.877 1.00 . A A . 16 ILE CB 1 1
3 2162 1 1 16 ILE CD1 C -1.202 -20.831 -1.067 1.00 . A A . 16 ILE CD1 1 1
3 2163 1 1 16 ILE CG1 C -1.148 -19.727 -2.126 1.00 . A A . 16 ILE CG1 1 1
3 2164 1 1 16 ILE CG2 C -0.121 -18.070 -0.569 1.00 . A A . 16 ILE CG2 1 1
3 2165 1 1 16 ILE H H 1.085 -19.423 -4.160 1.00 . A A . 16 ILE H 1 1
3 2166 1 1 16 ILE HA H -0.715 -17.379 -3.227 1.00 . A A . 16 ILE HA 1 1
3 2167 1 1 16 ILE HB H 0.959 -19.448 -1.808 1.00 . A A . 16 ILE HB 1 1
3 2168 1 1 16 ILE HD11 H -0.364 -20.726 -0.393 1.00 . A A . 16 ILE HD11 1 1
3 2169 1 1 16 ILE HD12 H -1.157 -21.796 -1.550 1.00 . A A . 16 ILE HD12 1 1
3 2170 1 1 16 ILE HD13 H -2.124 -20.751 -0.510 1.00 . A A . 16 ILE HD13 1 1
3 2171 1 1 16 ILE HG12 H -2.047 -19.130 -2.071 1.00 . A A . 16 ILE HG12 1 1
3 2172 1 1 16 ILE HG13 H -1.073 -20.175 -3.106 1.00 . A A . 16 ILE HG13 1 1
3 2173 1 1 16 ILE HG21 H -0.701 -18.670 0.117 1.00 . A A . 16 ILE HG21 1 1
3 2174 1 1 16 ILE HG22 H -0.642 -17.146 -0.768 1.00 . A A . 16 ILE HG22 1 1
3 2175 1 1 16 ILE HG23 H 0.842 -17.856 -0.133 1.00 . A A . 16 ILE HG23 1 1
3 2176 1 1 16 ILE N N 0.652 -18.546 -4.239 1.00 . A A . 16 ILE N 1 1
3 2177 1 1 16 ILE O O 0.935 -15.844 -1.915 1.00 . A A . 16 ILE O 1 1
3 2178 1 1 17 ALA C C 3.264 -14.681 -3.807 1.00 . A A . 17 ALA C 1 1
3 2179 1 1 17 ALA CA C 3.493 -15.954 -3.001 1.00 . A A . 17 ALA CA 1 1
3 2180 1 1 17 ALA CB C 4.827 -16.577 -3.408 1.00 . A A . 17 ALA CB 1 1
3 2181 1 1 17 ALA H H 2.556 -17.666 -3.828 1.00 . A A . 17 ALA H 1 1
3 2182 1 1 17 ALA HA H 3.527 -15.706 -1.951 1.00 . A A . 17 ALA HA 1 1
3 2183 1 1 17 ALA HB1 H 5.547 -16.434 -2.616 1.00 . A A . 17 ALA HB1 1 1
3 2184 1 1 17 ALA HB2 H 5.183 -16.106 -4.311 1.00 . A A . 17 ALA HB2 1 1
3 2185 1 1 17 ALA HB3 H 4.690 -17.633 -3.583 1.00 . A A . 17 ALA HB3 1 1
3 2186 1 1 17 ALA N N 2.412 -16.907 -3.233 1.00 . A A . 17 ALA N 1 1
3 2187 1 1 17 ALA O O 3.700 -13.597 -3.421 1.00 . A A . 17 ALA O 1 1
3 2188 1 1 18 LYS C C 0.969 -13.063 -5.358 1.00 . A A . 18 LYS C 1 1
3 2189 1 1 18 LYS CA C 2.271 -13.699 -5.796 1.00 . A A . 18 LYS CA 1 1
3 2190 1 1 18 LYS CB C 2.158 -14.164 -7.250 1.00 . A A . 18 LYS CB 1 1
3 2191 1 1 18 LYS CD C 2.313 -11.914 -8.324 1.00 . A A . 18 LYS CD 1 1
3 2192 1 1 18 LYS CE C 3.316 -10.887 -8.854 1.00 . A A . 18 LYS CE 1 1
3 2193 1 1 18 LYS CG C 3.010 -13.265 -8.148 1.00 . A A . 18 LYS CG 1 1
3 2194 1 1 18 LYS H H 2.243 -15.719 -5.170 1.00 . A A . 18 LYS H 1 1
3 2195 1 1 18 LYS HA H 3.061 -12.972 -5.715 1.00 . A A . 18 LYS HA 1 1
3 2196 1 1 18 LYS HB2 H 2.508 -15.184 -7.328 1.00 . A A . 18 LYS HB2 1 1
3 2197 1 1 18 LYS HB3 H 1.128 -14.112 -7.565 1.00 . A A . 18 LYS HB3 1 1
3 2198 1 1 18 LYS HD2 H 1.498 -12.017 -9.026 1.00 . A A . 18 LYS HD2 1 1
3 2199 1 1 18 LYS HD3 H 1.928 -11.580 -7.372 1.00 . A A . 18 LYS HD3 1 1
3 2200 1 1 18 LYS HE2 H 4.028 -10.645 -8.078 1.00 . A A . 18 LYS HE2 1 1
3 2201 1 1 18 LYS HE3 H 3.837 -11.298 -9.706 1.00 . A A . 18 LYS HE3 1 1
3 2202 1 1 18 LYS HG2 H 3.980 -13.115 -7.697 1.00 . A A . 18 LYS HG2 1 1
3 2203 1 1 18 LYS HG3 H 3.131 -13.732 -9.114 1.00 . A A . 18 LYS HG3 1 1
3 2204 1 1 18 LYS HZ1 H 1.905 -9.389 -8.528 1.00 . A A . 18 LYS HZ1 1 1
3 2205 1 1 18 LYS HZ2 H 2.088 -9.825 -10.157 1.00 . A A . 18 LYS HZ2 1 1
3 2206 1 1 18 LYS HZ3 H 3.274 -8.876 -9.395 1.00 . A A . 18 LYS HZ3 1 1
3 2207 1 1 18 LYS N N 2.569 -14.830 -4.927 1.00 . A A . 18 LYS N 1 1
3 2208 1 1 18 LYS NZ N 2.592 -9.651 -9.264 1.00 . A A . 18 LYS NZ 1 1
3 2209 1 1 18 LYS O O 0.764 -11.858 -5.501 1.00 . A A . 18 LYS O 1 1
3 2210 1 1 19 ILE C C -0.967 -12.880 -2.887 1.00 . A A . 19 ILE C 1 1
3 2211 1 1 19 ILE CA C -1.170 -13.415 -4.292 1.00 . A A . 19 ILE CA 1 1
3 2212 1 1 19 ILE CB C -2.192 -14.553 -4.274 1.00 . A A . 19 ILE CB 1 1
3 2213 1 1 19 ILE CD1 C -3.286 -14.200 -6.500 1.00 . A A . 19 ILE CD1 1 1
3 2214 1 1 19 ILE CG1 C -2.361 -15.111 -5.690 1.00 . A A . 19 ILE CG1 1 1
3 2215 1 1 19 ILE CG2 C -3.535 -14.025 -3.768 1.00 . A A . 19 ILE CG2 1 1
3 2216 1 1 19 ILE H H 0.349 -14.834 -4.690 1.00 . A A . 19 ILE H 1 1
3 2217 1 1 19 ILE HA H -1.530 -12.620 -4.928 1.00 . A A . 19 ILE HA 1 1
3 2218 1 1 19 ILE HB H -1.843 -15.335 -3.616 1.00 . A A . 19 ILE HB 1 1
3 2219 1 1 19 ILE HD11 H -2.923 -14.131 -7.516 1.00 . A A . 19 ILE HD11 1 1
3 2220 1 1 19 ILE HD12 H -3.305 -13.216 -6.058 1.00 . A A . 19 ILE HD12 1 1
3 2221 1 1 19 ILE HD13 H -4.285 -14.612 -6.504 1.00 . A A . 19 ILE HD13 1 1
3 2222 1 1 19 ILE HG12 H -1.396 -15.166 -6.172 1.00 . A A . 19 ILE HG12 1 1
3 2223 1 1 19 ILE HG13 H -2.792 -16.100 -5.636 1.00 . A A . 19 ILE HG13 1 1
3 2224 1 1 19 ILE HG21 H -4.327 -14.684 -4.092 1.00 . A A . 19 ILE HG21 1 1
3 2225 1 1 19 ILE HG22 H -3.706 -13.035 -4.164 1.00 . A A . 19 ILE HG22 1 1
3 2226 1 1 19 ILE HG23 H -3.522 -13.983 -2.688 1.00 . A A . 19 ILE HG23 1 1
3 2227 1 1 19 ILE N N 0.106 -13.889 -4.792 1.00 . A A . 19 ILE N 1 1
3 2228 1 1 19 ILE O O -1.800 -12.148 -2.353 1.00 . A A . 19 ILE O 1 1
3 2229 1 1 20 ILE C C 1.073 -11.402 -0.975 1.00 . A A . 20 ILE C 1 1
3 2230 1 1 20 ILE CA C 0.499 -12.817 -0.947 1.00 . A A . 20 ILE CA 1 1
3 2231 1 1 20 ILE CB C 1.522 -13.775 -0.323 1.00 . A A . 20 ILE CB 1 1
3 2232 1 1 20 ILE CD1 C 0.500 -14.526 1.839 1.00 . A A . 20 ILE CD1 1 1
3 2233 1 1 20 ILE CG1 C 0.785 -14.915 0.386 1.00 . A A . 20 ILE CG1 1 1
3 2234 1 1 20 ILE CG2 C 2.393 -13.022 0.688 1.00 . A A . 20 ILE CG2 1 1
3 2235 1 1 20 ILE H H 0.789 -13.848 -2.788 1.00 . A A . 20 ILE H 1 1
3 2236 1 1 20 ILE HA H -0.396 -12.821 -0.344 1.00 . A A . 20 ILE HA 1 1
3 2237 1 1 20 ILE HB H 2.151 -14.182 -1.102 1.00 . A A . 20 ILE HB 1 1
3 2238 1 1 20 ILE HD11 H -0.350 -15.086 2.200 1.00 . A A . 20 ILE HD11 1 1
3 2239 1 1 20 ILE HD12 H 0.284 -13.469 1.893 1.00 . A A . 20 ILE HD12 1 1
3 2240 1 1 20 ILE HD13 H 1.363 -14.748 2.448 1.00 . A A . 20 ILE HD13 1 1
3 2241 1 1 20 ILE HG12 H -0.146 -15.112 -0.123 1.00 . A A . 20 ILE HG12 1 1
3 2242 1 1 20 ILE HG13 H 1.400 -15.802 0.370 1.00 . A A . 20 ILE HG13 1 1
3 2243 1 1 20 ILE HG21 H 3.130 -12.434 0.161 1.00 . A A . 20 ILE HG21 1 1
3 2244 1 1 20 ILE HG22 H 2.891 -13.731 1.332 1.00 . A A . 20 ILE HG22 1 1
3 2245 1 1 20 ILE HG23 H 1.770 -12.369 1.282 1.00 . A A . 20 ILE HG23 1 1
3 2246 1 1 20 ILE N N 0.164 -13.258 -2.297 1.00 . A A . 20 ILE N 1 1
3 2247 1 1 20 ILE O O 0.631 -10.528 -0.230 1.00 . A A . 20 ILE O 1 1
3 2248 1 1 21 ILE C C 1.938 -8.987 -2.926 1.00 . A A . 21 ILE C 1 1
3 2249 1 1 21 ILE CA C 2.698 -9.879 -1.949 1.00 . A A . 21 ILE CA 1 1
3 2250 1 1 21 ILE CB C 4.142 -10.043 -2.422 1.00 . A A . 21 ILE CB 1 1
3 2251 1 1 21 ILE CD1 C 5.479 -8.775 -0.732 1.00 . A A . 21 ILE CD1 1 1
3 2252 1 1 21 ILE CG1 C 4.916 -8.750 -2.154 1.00 . A A . 21 ILE CG1 1 1
3 2253 1 1 21 ILE CG2 C 4.155 -10.343 -3.922 1.00 . A A . 21 ILE CG2 1 1
3 2254 1 1 21 ILE H H 2.377 -11.925 -2.400 1.00 . A A . 21 ILE H 1 1
3 2255 1 1 21 ILE HA H 2.703 -9.408 -0.976 1.00 . A A . 21 ILE HA 1 1
3 2256 1 1 21 ILE HB H 4.605 -10.859 -1.889 1.00 . A A . 21 ILE HB 1 1
3 2257 1 1 21 ILE HD11 H 4.812 -9.332 -0.090 1.00 . A A . 21 ILE HD11 1 1
3 2258 1 1 21 ILE HD12 H 5.572 -7.764 -0.363 1.00 . A A . 21 ILE HD12 1 1
3 2259 1 1 21 ILE HD13 H 6.451 -9.247 -0.737 1.00 . A A . 21 ILE HD13 1 1
3 2260 1 1 21 ILE HG12 H 5.727 -8.662 -2.862 1.00 . A A . 21 ILE HG12 1 1
3 2261 1 1 21 ILE HG13 H 4.252 -7.904 -2.261 1.00 . A A . 21 ILE HG13 1 1
3 2262 1 1 21 ILE HG21 H 3.842 -9.464 -4.468 1.00 . A A . 21 ILE HG21 1 1
3 2263 1 1 21 ILE HG22 H 3.476 -11.157 -4.132 1.00 . A A . 21 ILE HG22 1 1
3 2264 1 1 21 ILE HG23 H 5.154 -10.618 -4.226 1.00 . A A . 21 ILE HG23 1 1
3 2265 1 1 21 ILE N N 2.064 -11.188 -1.835 1.00 . A A . 21 ILE N 1 1
3 2266 1 1 21 ILE O O 1.734 -7.802 -2.668 1.00 . A A . 21 ILE O 1 1
3 2267 1 1 22 GLY C C -0.115 -7.758 -4.419 1.00 . A A . 22 GLY C 1 1
3 2268 1 1 22 GLY CA C 0.792 -8.807 -5.060 1.00 . A A . 22 GLY CA 1 1
3 2269 1 1 22 GLY H H 1.718 -10.514 -4.206 1.00 . A A . 22 GLY H 1 1
3 2270 1 1 22 GLY HA2 H 1.498 -8.313 -5.713 1.00 . A A . 22 GLY HA2 1 1
3 2271 1 1 22 GLY HA3 H 0.187 -9.486 -5.642 1.00 . A A . 22 GLY HA3 1 1
3 2272 1 1 22 GLY N N 1.525 -9.564 -4.050 1.00 . A A . 22 GLY N 1 1
3 2273 1 1 22 GLY O O -0.036 -6.570 -4.743 1.00 . A A . 22 GLY O 1 1
3 2274 1 1 23 PRO C C -1.210 -6.075 -2.177 1.00 . A A . 23 PRO C 1 1
3 2275 1 1 23 PRO CA C -1.921 -7.259 -2.827 1.00 . A A . 23 PRO CA 1 1
3 2276 1 1 23 PRO CB C -2.581 -8.147 -1.768 1.00 . A A . 23 PRO CB 1 1
3 2277 1 1 23 PRO CD C -1.129 -9.569 -3.085 1.00 . A A . 23 PRO CD 1 1
3 2278 1 1 23 PRO CG C -2.412 -9.547 -2.257 1.00 . A A . 23 PRO CG 1 1
3 2279 1 1 23 PRO HA H -2.671 -6.908 -3.516 1.00 . A A . 23 PRO HA 1 1
3 2280 1 1 23 PRO HB2 H -2.088 -8.019 -0.814 1.00 . A A . 23 PRO HB2 1 1
3 2281 1 1 23 PRO HB3 H -3.631 -7.911 -1.683 1.00 . A A . 23 PRO HB3 1 1
3 2282 1 1 23 PRO HD2 H -0.291 -9.875 -2.474 1.00 . A A . 23 PRO HD2 1 1
3 2283 1 1 23 PRO HD3 H -1.238 -10.220 -3.938 1.00 . A A . 23 PRO HD3 1 1
3 2284 1 1 23 PRO HG2 H -2.328 -10.223 -1.417 1.00 . A A . 23 PRO HG2 1 1
3 2285 1 1 23 PRO HG3 H -3.249 -9.827 -2.878 1.00 . A A . 23 PRO HG3 1 1
3 2286 1 1 23 PRO N N -0.971 -8.176 -3.526 1.00 . A A . 23 PRO N 1 1
3 2287 1 1 23 PRO O O -1.733 -4.960 -2.165 1.00 . A A . 23 PRO O 1 1
3 2288 1 1 24 LEU C C 1.455 -4.411 -2.048 1.00 . A A . 24 LEU C 1 1
3 2289 1 1 24 LEU CA C 0.743 -5.251 -1.002 1.00 . A A . 24 LEU CA 1 1
3 2290 1 1 24 LEU CB C 1.760 -5.836 -0.020 1.00 . A A . 24 LEU CB 1 1
3 2291 1 1 24 LEU CD1 C 2.545 -4.809 2.121 1.00 . A A . 24 LEU CD1 1 1
3 2292 1 1 24 LEU CD2 C 4.038 -4.818 0.119 1.00 . A A . 24 LEU CD2 1 1
3 2293 1 1 24 LEU CG C 2.588 -4.705 0.595 1.00 . A A . 24 LEU CG 1 1
3 2294 1 1 24 LEU H H 0.355 -7.222 -1.682 1.00 . A A . 24 LEU H 1 1
3 2295 1 1 24 LEU HA H 0.061 -4.614 -0.464 1.00 . A A . 24 LEU HA 1 1
3 2296 1 1 24 LEU HB2 H 1.237 -6.368 0.763 1.00 . A A . 24 LEU HB2 1 1
3 2297 1 1 24 LEU HB3 H 2.414 -6.518 -0.542 1.00 . A A . 24 LEU HB3 1 1
3 2298 1 1 24 LEU HD11 H 3.190 -4.057 2.552 1.00 . A A . 24 LEU HD11 1 1
3 2299 1 1 24 LEU HD12 H 2.883 -5.788 2.425 1.00 . A A . 24 LEU HD12 1 1
3 2300 1 1 24 LEU HD13 H 1.533 -4.653 2.465 1.00 . A A . 24 LEU HD13 1 1
3 2301 1 1 24 LEU HD21 H 4.053 -5.069 -0.931 1.00 . A A . 24 LEU HD21 1 1
3 2302 1 1 24 LEU HD22 H 4.543 -5.589 0.682 1.00 . A A . 24 LEU HD22 1 1
3 2303 1 1 24 LEU HD23 H 4.541 -3.874 0.269 1.00 . A A . 24 LEU HD23 1 1
3 2304 1 1 24 LEU HG H 2.180 -3.752 0.289 1.00 . A A . 24 LEU HG 1 1
3 2305 1 1 24 LEU N N -0.018 -6.317 -1.642 1.00 . A A . 24 LEU N 1 1
3 2306 1 1 24 LEU O O 1.567 -3.192 -1.907 1.00 . A A . 24 LEU O 1 1
3 2307 1 1 25 ILE C C 1.718 -3.166 -4.601 1.00 . A A . 25 ILE C 1 1
3 2308 1 1 25 ILE CA C 2.585 -4.342 -4.179 1.00 . A A . 25 ILE CA 1 1
3 2309 1 1 25 ILE CB C 2.823 -5.269 -5.373 1.00 . A A . 25 ILE CB 1 1
3 2310 1 1 25 ILE CD1 C 5.308 -5.031 -5.123 1.00 . A A . 25 ILE CD1 1 1
3 2311 1 1 25 ILE CG1 C 4.143 -6.024 -5.179 1.00 . A A . 25 ILE CG1 1 1
3 2312 1 1 25 ILE CG2 C 2.890 -4.446 -6.662 1.00 . A A . 25 ILE CG2 1 1
3 2313 1 1 25 ILE H H 1.783 -6.027 -3.181 1.00 . A A . 25 ILE H 1 1
3 2314 1 1 25 ILE HA H 3.533 -3.972 -3.819 1.00 . A A . 25 ILE HA 1 1
3 2315 1 1 25 ILE HB H 2.010 -5.978 -5.443 1.00 . A A . 25 ILE HB 1 1
3 2316 1 1 25 ILE HD11 H 6.112 -5.383 -5.752 1.00 . A A . 25 ILE HD11 1 1
3 2317 1 1 25 ILE HD12 H 5.660 -4.946 -4.105 1.00 . A A . 25 ILE HD12 1 1
3 2318 1 1 25 ILE HD13 H 4.977 -4.063 -5.470 1.00 . A A . 25 ILE HD13 1 1
3 2319 1 1 25 ILE HG12 H 4.104 -6.584 -4.256 1.00 . A A . 25 ILE HG12 1 1
3 2320 1 1 25 ILE HG13 H 4.294 -6.704 -6.005 1.00 . A A . 25 ILE HG13 1 1
3 2321 1 1 25 ILE HG21 H 3.554 -3.606 -6.517 1.00 . A A . 25 ILE HG21 1 1
3 2322 1 1 25 ILE HG22 H 1.903 -4.087 -6.911 1.00 . A A . 25 ILE HG22 1 1
3 2323 1 1 25 ILE HG23 H 3.262 -5.065 -7.466 1.00 . A A . 25 ILE HG23 1 1
3 2324 1 1 25 ILE N N 1.914 -5.058 -3.109 1.00 . A A . 25 ILE N 1 1
3 2325 1 1 25 ILE O O 2.218 -2.109 -4.984 1.00 . A A . 25 ILE O 1 1
3 2326 1 1 26 PHE C C -0.467 -1.158 -3.895 1.00 . A A . 26 PHE C 1 1
3 2327 1 1 26 PHE CA C -0.545 -2.320 -4.883 1.00 . A A . 26 PHE CA 1 1
3 2328 1 1 26 PHE CB C -1.966 -2.887 -4.891 1.00 . A A . 26 PHE CB 1 1
3 2329 1 1 26 PHE CD1 C -2.745 -2.151 -7.173 1.00 . A A . 26 PHE CD1 1 1
3 2330 1 1 26 PHE CD2 C -2.409 -4.517 -6.762 1.00 . A A . 26 PHE CD2 1 1
3 2331 1 1 26 PHE CE1 C -3.134 -2.435 -8.488 1.00 . A A . 26 PHE CE1 1 1
3 2332 1 1 26 PHE CE2 C -2.798 -4.801 -8.077 1.00 . A A . 26 PHE CE2 1 1
3 2333 1 1 26 PHE CG C -2.383 -3.192 -6.310 1.00 . A A . 26 PHE CG 1 1
3 2334 1 1 26 PHE CZ C -3.160 -3.760 -8.940 1.00 . A A . 26 PHE CZ 1 1
3 2335 1 1 26 PHE H H 0.068 -4.231 -4.192 1.00 . A A . 26 PHE H 1 1
3 2336 1 1 26 PHE HA H -0.307 -1.958 -5.872 1.00 . A A . 26 PHE HA 1 1
3 2337 1 1 26 PHE HB2 H -1.995 -3.793 -4.305 1.00 . A A . 26 PHE HB2 1 1
3 2338 1 1 26 PHE HB3 H -2.645 -2.162 -4.466 1.00 . A A . 26 PHE HB3 1 1
3 2339 1 1 26 PHE HD1 H -2.725 -1.129 -6.824 1.00 . A A . 26 PHE HD1 1 1
3 2340 1 1 26 PHE HD2 H -2.130 -5.320 -6.097 1.00 . A A . 26 PHE HD2 1 1
3 2341 1 1 26 PHE HE1 H -3.413 -1.632 -9.154 1.00 . A A . 26 PHE HE1 1 1
3 2342 1 1 26 PHE HE2 H -2.818 -5.823 -8.425 1.00 . A A . 26 PHE HE2 1 1
3 2343 1 1 26 PHE HZ H -3.459 -3.979 -9.954 1.00 . A A . 26 PHE HZ 1 1
3 2344 1 1 26 PHE N N 0.404 -3.364 -4.517 1.00 . A A . 26 PHE N 1 1
3 2345 1 1 26 PHE O O -0.549 0.006 -4.285 1.00 . A A . 26 PHE O 1 1
3 2346 1 1 27 VAL C C 1.025 0.395 -1.782 1.00 . A A . 27 VAL C 1 1
3 2347 1 1 27 VAL CA C -0.218 -0.463 -1.580 1.00 . A A . 27 VAL CA 1 1
3 2348 1 1 27 VAL CB C -0.168 -1.120 -0.200 1.00 . A A . 27 VAL CB 1 1
3 2349 1 1 27 VAL CG1 C -0.047 -0.040 0.879 1.00 . A A . 27 VAL CG1 1 1
3 2350 1 1 27 VAL CG2 C -1.449 -1.927 0.026 1.00 . A A . 27 VAL CG2 1 1
3 2351 1 1 27 VAL H H -0.247 -2.431 -2.367 1.00 . A A . 27 VAL H 1 1
3 2352 1 1 27 VAL HA H -1.093 0.167 -1.634 1.00 . A A . 27 VAL HA 1 1
3 2353 1 1 27 VAL HB H 0.688 -1.778 -0.146 1.00 . A A . 27 VAL HB 1 1
3 2354 1 1 27 VAL HG11 H 0.870 -0.184 1.429 1.00 . A A . 27 VAL HG11 1 1
3 2355 1 1 27 VAL HG12 H -0.888 -0.109 1.554 1.00 . A A . 27 VAL HG12 1 1
3 2356 1 1 27 VAL HG13 H -0.039 0.934 0.414 1.00 . A A . 27 VAL HG13 1 1
3 2357 1 1 27 VAL HG21 H -1.520 -2.706 -0.718 1.00 . A A . 27 VAL HG21 1 1
3 2358 1 1 27 VAL HG22 H -2.305 -1.273 -0.055 1.00 . A A . 27 VAL HG22 1 1
3 2359 1 1 27 VAL HG23 H -1.426 -2.370 1.010 1.00 . A A . 27 VAL HG23 1 1
3 2360 1 1 27 VAL N N -0.307 -1.487 -2.617 1.00 . A A . 27 VAL N 1 1
3 2361 1 1 27 VAL O O 0.985 1.614 -1.611 1.00 . A A . 27 VAL O 1 1
3 2362 1 1 28 PHE C C 3.235 1.420 -3.555 1.00 . A A . 28 PHE C 1 1
3 2363 1 1 28 PHE CA C 3.377 0.465 -2.377 1.00 . A A . 28 PHE CA 1 1
3 2364 1 1 28 PHE CB C 4.507 -0.529 -2.655 1.00 . A A . 28 PHE CB 1 1
3 2365 1 1 28 PHE CD1 C 6.437 0.893 -3.433 1.00 . A A . 28 PHE CD1 1 1
3 2366 1 1 28 PHE CD2 C 6.474 0.009 -1.176 1.00 . A A . 28 PHE CD2 1 1
3 2367 1 1 28 PHE CE1 C 7.671 1.514 -3.210 1.00 . A A . 28 PHE CE1 1 1
3 2368 1 1 28 PHE CE2 C 7.708 0.630 -0.952 1.00 . A A . 28 PHE CE2 1 1
3 2369 1 1 28 PHE CG C 5.839 0.140 -2.415 1.00 . A A . 28 PHE CG 1 1
3 2370 1 1 28 PHE CZ C 8.307 1.383 -1.970 1.00 . A A . 28 PHE CZ 1 1
3 2371 1 1 28 PHE H H 2.096 -1.221 -2.273 1.00 . A A . 28 PHE H 1 1
3 2372 1 1 28 PHE HA H 3.623 1.035 -1.493 1.00 . A A . 28 PHE HA 1 1
3 2373 1 1 28 PHE HB2 H 4.407 -1.380 -1.998 1.00 . A A . 28 PHE HB2 1 1
3 2374 1 1 28 PHE HB3 H 4.450 -0.859 -3.682 1.00 . A A . 28 PHE HB3 1 1
3 2375 1 1 28 PHE HD1 H 5.947 0.994 -4.390 1.00 . A A . 28 PHE HD1 1 1
3 2376 1 1 28 PHE HD2 H 6.011 -0.572 -0.391 1.00 . A A . 28 PHE HD2 1 1
3 2377 1 1 28 PHE HE1 H 8.133 2.095 -3.995 1.00 . A A . 28 PHE HE1 1 1
3 2378 1 1 28 PHE HE2 H 8.198 0.529 0.005 1.00 . A A . 28 PHE HE2 1 1
3 2379 1 1 28 PHE HZ H 9.260 1.862 -1.798 1.00 . A A . 28 PHE HZ 1 1
3 2380 1 1 28 PHE N N 2.127 -0.249 -2.150 1.00 . A A . 28 PHE N 1 1
3 2381 1 1 28 PHE O O 3.700 2.558 -3.504 1.00 . A A . 28 PHE O 1 1
3 2382 1 1 29 LEU C C 1.537 2.996 -5.438 1.00 . A A . 29 LEU C 1 1
3 2383 1 1 29 LEU CA C 2.377 1.776 -5.794 1.00 . A A . 29 LEU CA 1 1
3 2384 1 1 29 LEU CB C 1.671 0.966 -6.884 1.00 . A A . 29 LEU CB 1 1
3 2385 1 1 29 LEU CD1 C 3.288 1.542 -8.702 1.00 . A A . 29 LEU CD1 1 1
3 2386 1 1 29 LEU CD2 C 3.832 -0.272 -7.068 1.00 . A A . 29 LEU CD2 1 1
3 2387 1 1 29 LEU CG C 2.708 0.404 -7.858 1.00 . A A . 29 LEU CG 1 1
3 2388 1 1 29 LEU H H 2.228 0.037 -4.593 1.00 . A A . 29 LEU H 1 1
3 2389 1 1 29 LEU HA H 3.336 2.104 -6.166 1.00 . A A . 29 LEU HA 1 1
3 2390 1 1 29 LEU HB2 H 1.124 0.154 -6.429 1.00 . A A . 29 LEU HB2 1 1
3 2391 1 1 29 LEU HB3 H 0.986 1.606 -7.420 1.00 . A A . 29 LEU HB3 1 1
3 2392 1 1 29 LEU HD11 H 2.737 2.451 -8.510 1.00 . A A . 29 LEU HD11 1 1
3 2393 1 1 29 LEU HD12 H 3.210 1.288 -9.748 1.00 . A A . 29 LEU HD12 1 1
3 2394 1 1 29 LEU HD13 H 4.327 1.689 -8.443 1.00 . A A . 29 LEU HD13 1 1
3 2395 1 1 29 LEU HD21 H 4.621 0.442 -6.880 1.00 . A A . 29 LEU HD21 1 1
3 2396 1 1 29 LEU HD22 H 4.225 -1.100 -7.641 1.00 . A A . 29 LEU HD22 1 1
3 2397 1 1 29 LEU HD23 H 3.444 -0.636 -6.129 1.00 . A A . 29 LEU HD23 1 1
3 2398 1 1 29 LEU HG H 2.235 -0.319 -8.507 1.00 . A A . 29 LEU HG 1 1
3 2399 1 1 29 LEU N N 2.583 0.951 -4.612 1.00 . A A . 29 LEU N 1 1
3 2400 1 1 29 LEU O O 1.719 4.076 -5.999 1.00 . A A . 29 LEU O 1 1
3 2401 1 1 30 PHE C C 0.505 4.859 -3.153 1.00 . A A . 30 PHE C 1 1
3 2402 1 1 30 PHE CA C -0.252 3.900 -4.067 1.00 . A A . 30 PHE CA 1 1
3 2403 1 1 30 PHE CB C -1.469 3.336 -3.326 1.00 . A A . 30 PHE CB 1 1
3 2404 1 1 30 PHE CD1 C -2.758 3.320 -5.494 1.00 . A A . 30 PHE CD1 1 1
3 2405 1 1 30 PHE CD2 C -3.847 4.156 -3.494 1.00 . A A . 30 PHE CD2 1 1
3 2406 1 1 30 PHE CE1 C -3.919 3.575 -6.233 1.00 . A A . 30 PHE CE1 1 1
3 2407 1 1 30 PHE CE2 C -5.008 4.410 -4.234 1.00 . A A . 30 PHE CE2 1 1
3 2408 1 1 30 PHE CG C -2.722 3.611 -4.124 1.00 . A A . 30 PHE CG 1 1
3 2409 1 1 30 PHE CZ C -5.044 4.120 -5.603 1.00 . A A . 30 PHE CZ 1 1
3 2410 1 1 30 PHE H H 0.520 1.925 -4.085 1.00 . A A . 30 PHE H 1 1
3 2411 1 1 30 PHE HA H -0.591 4.441 -4.937 1.00 . A A . 30 PHE HA 1 1
3 2412 1 1 30 PHE HB2 H -1.350 2.270 -3.201 1.00 . A A . 30 PHE HB2 1 1
3 2413 1 1 30 PHE HB3 H -1.550 3.805 -2.358 1.00 . A A . 30 PHE HB3 1 1
3 2414 1 1 30 PHE HD1 H -1.890 2.899 -5.979 1.00 . A A . 30 PHE HD1 1 1
3 2415 1 1 30 PHE HD2 H -3.819 4.379 -2.438 1.00 . A A . 30 PHE HD2 1 1
3 2416 1 1 30 PHE HE1 H -3.946 3.351 -7.289 1.00 . A A . 30 PHE HE1 1 1
3 2417 1 1 30 PHE HE2 H -5.876 4.830 -3.748 1.00 . A A . 30 PHE HE2 1 1
3 2418 1 1 30 PHE HZ H -5.939 4.316 -6.174 1.00 . A A . 30 PHE HZ 1 1
3 2419 1 1 30 PHE N N 0.616 2.811 -4.498 1.00 . A A . 30 PHE N 1 1
3 2420 1 1 30 PHE O O 0.275 6.067 -3.181 1.00 . A A . 30 PHE O 1 1
3 2421 1 1 31 SER C C 3.154 6.028 -2.182 1.00 . A A . 31 SER C 1 1
3 2422 1 1 31 SER CA C 2.184 5.134 -1.421 1.00 . A A . 31 SER CA 1 1
3 2423 1 1 31 SER CB C 2.959 4.242 -0.452 1.00 . A A . 31 SER CB 1 1
3 2424 1 1 31 SER H H 1.544 3.343 -2.361 1.00 . A A . 31 SER H 1 1
3 2425 1 1 31 SER HA H 1.512 5.755 -0.859 1.00 . A A . 31 SER HA 1 1
3 2426 1 1 31 SER HB2 H 2.271 3.624 0.100 1.00 . A A . 31 SER HB2 1 1
3 2427 1 1 31 SER HB3 H 3.639 3.611 -1.009 1.00 . A A . 31 SER HB3 1 1
3 2428 1 1 31 SER HG H 3.612 5.969 0.164 1.00 . A A . 31 SER HG 1 1
3 2429 1 1 31 SER N N 1.405 4.313 -2.342 1.00 . A A . 31 SER N 1 1
3 2430 1 1 31 SER O O 3.394 7.172 -1.796 1.00 . A A . 31 SER O 1 1
3 2431 1 1 31 SER OG O 3.685 5.058 0.458 1.00 . A A . 31 SER OG 1 1
3 2432 1 1 32 VAL C C 3.969 7.391 -4.805 1.00 . A A . 32 VAL C 1 1
3 2433 1 1 32 VAL CA C 4.664 6.248 -4.068 1.00 . A A . 32 VAL CA 1 1
3 2434 1 1 32 VAL CB C 5.335 5.322 -5.084 1.00 . A A . 32 VAL CB 1 1
3 2435 1 1 32 VAL CG1 C 6.431 6.090 -5.826 1.00 . A A . 32 VAL CG1 1 1
3 2436 1 1 32 VAL CG2 C 5.955 4.129 -4.353 1.00 . A A . 32 VAL CG2 1 1
3 2437 1 1 32 VAL H H 3.481 4.577 -3.508 1.00 . A A . 32 VAL H 1 1
3 2438 1 1 32 VAL HA H 5.423 6.661 -3.422 1.00 . A A . 32 VAL HA 1 1
3 2439 1 1 32 VAL HB H 4.599 4.971 -5.793 1.00 . A A . 32 VAL HB 1 1
3 2440 1 1 32 VAL HG11 H 6.252 7.151 -5.733 1.00 . A A . 32 VAL HG11 1 1
3 2441 1 1 32 VAL HG12 H 6.422 5.813 -6.870 1.00 . A A . 32 VAL HG12 1 1
3 2442 1 1 32 VAL HG13 H 7.392 5.849 -5.397 1.00 . A A . 32 VAL HG13 1 1
3 2443 1 1 32 VAL HG21 H 5.831 3.238 -4.950 1.00 . A A . 32 VAL HG21 1 1
3 2444 1 1 32 VAL HG22 H 5.463 3.995 -3.401 1.00 . A A . 32 VAL HG22 1 1
3 2445 1 1 32 VAL HG23 H 7.007 4.312 -4.193 1.00 . A A . 32 VAL HG23 1 1
3 2446 1 1 32 VAL N N 3.711 5.495 -3.258 1.00 . A A . 32 VAL N 1 1
3 2447 1 1 32 VAL O O 4.435 8.530 -4.781 1.00 . A A . 32 VAL O 1 1
3 2448 1 1 33 VAL C C 1.439 9.075 -5.255 1.00 . A A . 33 VAL C 1 1
3 2449 1 1 33 VAL CA C 2.112 8.090 -6.206 1.00 . A A . 33 VAL CA 1 1
3 2450 1 1 33 VAL CB C 1.053 7.417 -7.081 1.00 . A A . 33 VAL CB 1 1
3 2451 1 1 33 VAL CG1 C 1.741 6.575 -8.157 1.00 . A A . 33 VAL CG1 1 1
3 2452 1 1 33 VAL CG2 C 0.175 6.513 -6.213 1.00 . A A . 33 VAL CG2 1 1
3 2453 1 1 33 VAL H H 2.534 6.154 -5.451 1.00 . A A . 33 VAL H 1 1
3 2454 1 1 33 VAL HA H 2.796 8.630 -6.842 1.00 . A A . 33 VAL HA 1 1
3 2455 1 1 33 VAL HB H 0.442 8.173 -7.552 1.00 . A A . 33 VAL HB 1 1
3 2456 1 1 33 VAL HG11 H 2.444 5.900 -7.692 1.00 . A A . 33 VAL HG11 1 1
3 2457 1 1 33 VAL HG12 H 2.266 7.225 -8.842 1.00 . A A . 33 VAL HG12 1 1
3 2458 1 1 33 VAL HG13 H 0.999 6.006 -8.698 1.00 . A A . 33 VAL HG13 1 1
3 2459 1 1 33 VAL HG21 H 0.733 6.193 -5.346 1.00 . A A . 33 VAL HG21 1 1
3 2460 1 1 33 VAL HG22 H -0.127 5.648 -6.785 1.00 . A A . 33 VAL HG22 1 1
3 2461 1 1 33 VAL HG23 H -0.702 7.058 -5.896 1.00 . A A . 33 VAL HG23 1 1
3 2462 1 1 33 VAL N N 2.857 7.079 -5.462 1.00 . A A . 33 VAL N 1 1
3 2463 1 1 33 VAL O O 1.657 10.284 -5.340 1.00 . A A . 33 VAL O 1 1
3 2464 1 1 34 ILE C C 0.894 10.143 -2.507 1.00 . A A . 34 ILE C 1 1
3 2465 1 1 34 ILE CA C -0.089 9.386 -3.391 1.00 . A A . 34 ILE CA 1 1
3 2466 1 1 34 ILE CB C -0.999 8.520 -2.520 1.00 . A A . 34 ILE CB 1 1
3 2467 1 1 34 ILE CD1 C -3.256 8.512 -1.446 1.00 . A A . 34 ILE CD1 1 1
3 2468 1 1 34 ILE CG1 C -2.085 9.393 -1.885 1.00 . A A . 34 ILE CG1 1 1
3 2469 1 1 34 ILE CG2 C -0.169 7.860 -1.418 1.00 . A A . 34 ILE CG2 1 1
3 2470 1 1 34 ILE H H 0.482 7.578 -4.337 1.00 . A A . 34 ILE H 1 1
3 2471 1 1 34 ILE HA H -0.691 10.095 -3.925 1.00 . A A . 34 ILE HA 1 1
3 2472 1 1 34 ILE HB H -1.459 7.755 -3.130 1.00 . A A . 34 ILE HB 1 1
3 2473 1 1 34 ILE HD11 H -2.946 7.884 -0.623 1.00 . A A . 34 ILE HD11 1 1
3 2474 1 1 34 ILE HD12 H -3.569 7.892 -2.273 1.00 . A A . 34 ILE HD12 1 1
3 2475 1 1 34 ILE HD13 H -4.079 9.136 -1.132 1.00 . A A . 34 ILE HD13 1 1
3 2476 1 1 34 ILE HG12 H -1.677 9.905 -1.025 1.00 . A A . 34 ILE HG12 1 1
3 2477 1 1 34 ILE HG13 H -2.433 10.118 -2.604 1.00 . A A . 34 ILE HG13 1 1
3 2478 1 1 34 ILE HG21 H 0.862 7.795 -1.734 1.00 . A A . 34 ILE HG21 1 1
3 2479 1 1 34 ILE HG22 H -0.550 6.867 -1.225 1.00 . A A . 34 ILE HG22 1 1
3 2480 1 1 34 ILE HG23 H -0.232 8.452 -0.517 1.00 . A A . 34 ILE HG23 1 1
3 2481 1 1 34 ILE N N 0.618 8.548 -4.355 1.00 . A A . 34 ILE N 1 1
3 2482 1 1 34 ILE O O 0.542 11.144 -1.882 1.00 . A A . 34 ILE O 1 1
3 2483 1 1 35 GLY C C 3.685 11.547 -2.246 1.00 . A A . 35 GLY C 1 1
3 2484 1 1 35 GLY CA C 3.150 10.268 -1.624 1.00 . A A . 35 GLY CA 1 1
3 2485 1 1 35 GLY H H 2.331 8.842 -2.963 1.00 . A A . 35 GLY H 1 1
3 2486 1 1 35 GLY HA2 H 2.745 10.488 -0.649 1.00 . A A . 35 GLY HA2 1 1
3 2487 1 1 35 GLY HA3 H 3.961 9.577 -1.523 1.00 . A A . 35 GLY HA3 1 1
3 2488 1 1 35 GLY N N 2.120 9.648 -2.449 1.00 . A A . 35 GLY N 1 1
3 2489 1 1 35 GLY O O 3.631 12.616 -1.637 1.00 . A A . 35 GLY O 1 1
3 2490 1 1 36 SER C C 3.583 13.518 -4.513 1.00 . A A . 36 SER C 1 1
3 2491 1 1 36 SER CA C 4.727 12.593 -4.156 1.00 . A A . 36 SER CA 1 1
3 2492 1 1 36 SER CB C 5.462 12.160 -5.426 1.00 . A A . 36 SER CB 1 1
3 2493 1 1 36 SER H H 4.208 10.558 -3.902 1.00 . A A . 36 SER H 1 1
3 2494 1 1 36 SER HA H 5.415 13.113 -3.506 1.00 . A A . 36 SER HA 1 1
3 2495 1 1 36 SER HB2 H 5.983 13.003 -5.848 1.00 . A A . 36 SER HB2 1 1
3 2496 1 1 36 SER HB3 H 6.176 11.384 -5.181 1.00 . A A . 36 SER HB3 1 1
3 2497 1 1 36 SER HG H 4.541 12.252 -7.136 1.00 . A A . 36 SER HG 1 1
3 2498 1 1 36 SER N N 4.195 11.434 -3.463 1.00 . A A . 36 SER N 1 1
3 2499 1 1 36 SER O O 3.757 14.727 -4.661 1.00 . A A . 36 SER O 1 1
3 2500 1 1 36 SER OG O 4.518 11.674 -6.371 1.00 . A A . 36 SER OG 1 1
3 2501 1 1 37 ILE C C 0.718 14.477 -3.774 1.00 . A A . 37 ILE C 1 1
3 2502 1 1 37 ILE CA C 1.209 13.687 -4.982 1.00 . A A . 37 ILE CA 1 1
3 2503 1 1 37 ILE CB C 0.109 12.746 -5.467 1.00 . A A . 37 ILE CB 1 1
3 2504 1 1 37 ILE CD1 C -0.545 11.223 -7.339 1.00 . A A . 37 ILE CD1 1 1
3 2505 1 1 37 ILE CG1 C 0.351 12.396 -6.937 1.00 . A A . 37 ILE CG1 1 1
3 2506 1 1 37 ILE CG2 C -1.250 13.434 -5.323 1.00 . A A . 37 ILE CG2 1 1
3 2507 1 1 37 ILE H H 2.343 11.949 -4.497 1.00 . A A . 37 ILE H 1 1
3 2508 1 1 37 ILE HA H 1.450 14.379 -5.776 1.00 . A A . 37 ILE HA 1 1
3 2509 1 1 37 ILE HB H 0.123 11.848 -4.873 1.00 . A A . 37 ILE HB 1 1
3 2510 1 1 37 ILE HD11 H -0.796 10.644 -6.462 1.00 . A A . 37 ILE HD11 1 1
3 2511 1 1 37 ILE HD12 H -0.022 10.597 -8.047 1.00 . A A . 37 ILE HD12 1 1
3 2512 1 1 37 ILE HD13 H -1.451 11.601 -7.791 1.00 . A A . 37 ILE HD13 1 1
3 2513 1 1 37 ILE HG12 H 0.123 13.253 -7.554 1.00 . A A . 37 ILE HG12 1 1
3 2514 1 1 37 ILE HG13 H 1.386 12.119 -7.075 1.00 . A A . 37 ILE HG13 1 1
3 2515 1 1 37 ILE HG21 H -1.673 13.197 -4.358 1.00 . A A . 37 ILE HG21 1 1
3 2516 1 1 37 ILE HG22 H -1.913 13.088 -6.102 1.00 . A A . 37 ILE HG22 1 1
3 2517 1 1 37 ILE HG23 H -1.123 14.503 -5.408 1.00 . A A . 37 ILE HG23 1 1
3 2518 1 1 37 ILE N N 2.406 12.925 -4.644 1.00 . A A . 37 ILE N 1 1
3 2519 1 1 37 ILE O O 0.241 15.604 -3.908 1.00 . A A . 37 ILE O 1 1
3 2520 1 1 38 TYR C C 0.899 15.959 -1.300 1.00 . A A . 38 TYR C 1 1
3 2521 1 1 38 TYR CA C 0.394 14.520 -1.364 1.00 . A A . 38 TYR CA 1 1
3 2522 1 1 38 TYR CB C 0.913 13.739 -0.154 1.00 . A A . 38 TYR CB 1 1
3 2523 1 1 38 TYR CD1 C -1.311 13.877 1.025 1.00 . A A . 38 TYR CD1 1 1
3 2524 1 1 38 TYR CD2 C -0.247 11.711 0.793 1.00 . A A . 38 TYR CD2 1 1
3 2525 1 1 38 TYR CE1 C -2.382 13.279 1.699 1.00 . A A . 38 TYR CE1 1 1
3 2526 1 1 38 TYR CE2 C -1.318 11.112 1.467 1.00 . A A . 38 TYR CE2 1 1
3 2527 1 1 38 TYR CG C -0.244 13.093 0.573 1.00 . A A . 38 TYR CG 1 1
3 2528 1 1 38 TYR CZ C -2.386 11.896 1.920 1.00 . A A . 38 TYR CZ 1 1
3 2529 1 1 38 TYR H H 1.219 12.972 -2.556 1.00 . A A . 38 TYR H 1 1
3 2530 1 1 38 TYR HA H -0.686 14.528 -1.341 1.00 . A A . 38 TYR HA 1 1
3 2531 1 1 38 TYR HB2 H 1.600 12.974 -0.487 1.00 . A A . 38 TYR HB2 1 1
3 2532 1 1 38 TYR HB3 H 1.426 14.413 0.518 1.00 . A A . 38 TYR HB3 1 1
3 2533 1 1 38 TYR HD1 H -1.308 14.943 0.855 1.00 . A A . 38 TYR HD1 1 1
3 2534 1 1 38 TYR HD2 H 0.576 11.105 0.444 1.00 . A A . 38 TYR HD2 1 1
3 2535 1 1 38 TYR HE1 H -3.206 13.884 2.048 1.00 . A A . 38 TYR HE1 1 1
3 2536 1 1 38 TYR HE2 H -1.322 10.046 1.637 1.00 . A A . 38 TYR HE2 1 1
3 2537 1 1 38 TYR HH H -4.050 12.001 2.849 1.00 . A A . 38 TYR HH 1 1
3 2538 1 1 38 TYR N N 0.834 13.873 -2.597 1.00 . A A . 38 TYR N 1 1
3 2539 1 1 38 TYR O O 0.117 16.894 -1.131 1.00 . A A . 38 TYR O 1 1
3 2540 1 1 38 TYR OH O -3.443 11.307 2.584 1.00 . A A . 38 TYR OH 1 1
3 2541 1 1 39 LEU C C 1.999 18.450 -2.209 1.00 . A A . 39 LEU C 1 1
3 2542 1 1 39 LEU CA C 2.811 17.456 -1.381 1.00 . A A . 39 LEU CA 1 1
3 2543 1 1 39 LEU CB C 4.247 17.398 -1.909 1.00 . A A . 39 LEU CB 1 1
3 2544 1 1 39 LEU CD1 C 6.655 17.489 -1.246 1.00 . A A . 39 LEU CD1 1 1
3 2545 1 1 39 LEU CD2 C 5.073 19.253 -0.454 1.00 . A A . 39 LEU CD2 1 1
3 2546 1 1 39 LEU CG C 5.222 17.767 -0.788 1.00 . A A . 39 LEU CG 1 1
3 2547 1 1 39 LEU H H 2.786 15.343 -1.561 1.00 . A A . 39 LEU H 1 1
3 2548 1 1 39 LEU HA H 2.829 17.791 -0.355 1.00 . A A . 39 LEU HA 1 1
3 2549 1 1 39 LEU HB2 H 4.462 16.399 -2.258 1.00 . A A . 39 LEU HB2 1 1
3 2550 1 1 39 LEU HB3 H 4.360 18.097 -2.724 1.00 . A A . 39 LEU HB3 1 1
3 2551 1 1 39 LEU HD11 H 7.043 16.633 -0.713 1.00 . A A . 39 LEU HD11 1 1
3 2552 1 1 39 LEU HD12 H 7.273 18.351 -1.040 1.00 . A A . 39 LEU HD12 1 1
3 2553 1 1 39 LEU HD13 H 6.662 17.287 -2.306 1.00 . A A . 39 LEU HD13 1 1
3 2554 1 1 39 LEU HD21 H 4.109 19.602 -0.791 1.00 . A A . 39 LEU HD21 1 1
3 2555 1 1 39 LEU HD22 H 5.852 19.813 -0.949 1.00 . A A . 39 LEU HD22 1 1
3 2556 1 1 39 LEU HD23 H 5.153 19.392 0.615 1.00 . A A . 39 LEU HD23 1 1
3 2557 1 1 39 LEU HG H 5.003 17.175 0.089 1.00 . A A . 39 LEU HG 1 1
3 2558 1 1 39 LEU N N 2.211 16.127 -1.432 1.00 . A A . 39 LEU N 1 1
3 2559 1 1 39 LEU O O 1.871 19.616 -1.839 1.00 . A A . 39 LEU O 1 1
3 2560 1 1 40 PHE C C -0.677 19.179 -3.544 1.00 . A A . 40 PHE C 1 1
3 2561 1 1 40 PHE CA C 0.662 18.846 -4.197 1.00 . A A . 40 PHE CA 1 1
3 2562 1 1 40 PHE CB C 0.419 18.158 -5.541 1.00 . A A . 40 PHE CB 1 1
3 2563 1 1 40 PHE CD1 C 0.820 20.057 -7.148 1.00 . A A . 40 PHE CD1 1 1
3 2564 1 1 40 PHE CD2 C -1.440 19.228 -6.864 1.00 . A A . 40 PHE CD2 1 1
3 2565 1 1 40 PHE CE1 C 0.360 20.999 -8.076 1.00 . A A . 40 PHE CE1 1 1
3 2566 1 1 40 PHE CE2 C -1.902 20.170 -7.792 1.00 . A A . 40 PHE CE2 1 1
3 2567 1 1 40 PHE CG C -0.079 19.173 -6.542 1.00 . A A . 40 PHE CG 1 1
3 2568 1 1 40 PHE CZ C -1.002 21.055 -8.398 1.00 . A A . 40 PHE CZ 1 1
3 2569 1 1 40 PHE H H 1.591 17.044 -3.576 1.00 . A A . 40 PHE H 1 1
3 2570 1 1 40 PHE HA H 1.204 19.763 -4.368 1.00 . A A . 40 PHE HA 1 1
3 2571 1 1 40 PHE HB2 H 1.343 17.725 -5.896 1.00 . A A . 40 PHE HB2 1 1
3 2572 1 1 40 PHE HB3 H -0.320 17.380 -5.420 1.00 . A A . 40 PHE HB3 1 1
3 2573 1 1 40 PHE HD1 H 1.871 20.014 -6.900 1.00 . A A . 40 PHE HD1 1 1
3 2574 1 1 40 PHE HD2 H -2.135 18.546 -6.396 1.00 . A A . 40 PHE HD2 1 1
3 2575 1 1 40 PHE HE1 H 1.054 21.681 -8.543 1.00 . A A . 40 PHE HE1 1 1
3 2576 1 1 40 PHE HE2 H -2.952 20.214 -8.040 1.00 . A A . 40 PHE HE2 1 1
3 2577 1 1 40 PHE HZ H -1.358 21.781 -9.114 1.00 . A A . 40 PHE HZ 1 1
3 2578 1 1 40 PHE N N 1.455 17.983 -3.329 1.00 . A A . 40 PHE N 1 1
3 2579 1 1 40 PHE O O -1.192 20.287 -3.692 1.00 . A A . 40 PHE O 1 1
3 2580 1 1 41 LEU C C -2.352 19.348 -0.963 1.00 . A A . 41 LEU C 1 1
3 2581 1 1 41 LEU CA C -2.513 18.413 -2.153 1.00 . A A . 41 LEU CA 1 1
3 2582 1 1 41 LEU CB C -3.079 17.071 -1.686 1.00 . A A . 41 LEU CB 1 1
3 2583 1 1 41 LEU CD1 C -3.803 16.717 -4.053 1.00 . A A . 41 LEU CD1 1 1
3 2584 1 1 41 LEU CD2 C -4.686 15.239 -2.238 1.00 . A A . 41 LEU CD2 1 1
3 2585 1 1 41 LEU CG C -4.247 16.664 -2.588 1.00 . A A . 41 LEU CG 1 1
3 2586 1 1 41 LEU H H -0.779 17.348 -2.740 1.00 . A A . 41 LEU H 1 1
3 2587 1 1 41 LEU HA H -3.199 18.860 -2.848 1.00 . A A . 41 LEU HA 1 1
3 2588 1 1 41 LEU HB2 H -2.305 16.318 -1.736 1.00 . A A . 41 LEU HB2 1 1
3 2589 1 1 41 LEU HB3 H -3.429 17.161 -0.668 1.00 . A A . 41 LEU HB3 1 1
3 2590 1 1 41 LEU HD11 H -4.322 17.519 -4.556 1.00 . A A . 41 LEU HD11 1 1
3 2591 1 1 41 LEU HD12 H -4.037 15.779 -4.533 1.00 . A A . 41 LEU HD12 1 1
3 2592 1 1 41 LEU HD13 H -2.739 16.889 -4.102 1.00 . A A . 41 LEU HD13 1 1
3 2593 1 1 41 LEU HD21 H -3.916 14.758 -1.654 1.00 . A A . 41 LEU HD21 1 1
3 2594 1 1 41 LEU HD22 H -4.851 14.681 -3.147 1.00 . A A . 41 LEU HD22 1 1
3 2595 1 1 41 LEU HD23 H -5.602 15.276 -1.667 1.00 . A A . 41 LEU HD23 1 1
3 2596 1 1 41 LEU HG H -5.072 17.345 -2.437 1.00 . A A . 41 LEU HG 1 1
3 2597 1 1 41 LEU N N -1.234 18.212 -2.824 1.00 . A A . 41 LEU N 1 1
3 2598 1 1 41 LEU O O -3.332 19.831 -0.395 1.00 . A A . 41 LEU O 1 1
3 2599 1 1 42 ARG C C -1.193 21.907 0.219 1.00 . A A . 42 ARG C 1 1
3 2600 1 1 42 ARG CA C -0.805 20.466 0.534 1.00 . A A . 42 ARG CA 1 1
3 2601 1 1 42 ARG CB C 0.688 20.397 0.866 1.00 . A A . 42 ARG CB 1 1
3 2602 1 1 42 ARG CD C 1.924 22.174 2.119 1.00 . A A . 42 ARG CD 1 1
3 2603 1 1 42 ARG CG C 0.936 21.013 2.246 1.00 . A A . 42 ARG CG 1 1
3 2604 1 1 42 ARG CZ C 3.795 22.697 0.662 1.00 . A A . 42 ARG CZ 1 1
3 2605 1 1 42 ARG H H -0.376 19.173 -1.091 1.00 . A A . 42 ARG H 1 1
3 2606 1 1 42 ARG HA H -1.365 20.134 1.393 1.00 . A A . 42 ARG HA 1 1
3 2607 1 1 42 ARG HB2 H 1.006 19.364 0.869 1.00 . A A . 42 ARG HB2 1 1
3 2608 1 1 42 ARG HB3 H 1.248 20.944 0.122 1.00 . A A . 42 ARG HB3 1 1
3 2609 1 1 42 ARG HD2 H 1.426 23.020 1.673 1.00 . A A . 42 ARG HD2 1 1
3 2610 1 1 42 ARG HD3 H 2.280 22.448 3.102 1.00 . A A . 42 ARG HD3 1 1
3 2611 1 1 42 ARG HE H 3.269 20.835 1.174 1.00 . A A . 42 ARG HE 1 1
3 2612 1 1 42 ARG HG2 H 0.003 21.376 2.651 1.00 . A A . 42 ARG HG2 1 1
3 2613 1 1 42 ARG HG3 H 1.348 20.264 2.904 1.00 . A A . 42 ARG HG3 1 1
3 2614 1 1 42 ARG HH11 H 2.754 24.253 1.376 1.00 . A A . 42 ARG HH11 1 1
3 2615 1 1 42 ARG HH12 H 4.079 24.653 0.335 1.00 . A A . 42 ARG HH12 1 1
3 2616 1 1 42 ARG HH21 H 5.008 21.353 -0.191 1.00 . A A . 42 ARG HH21 1 1
3 2617 1 1 42 ARG HH22 H 5.356 23.010 -0.552 1.00 . A A . 42 ARG HH22 1 1
3 2618 1 1 42 ARG N N -1.106 19.591 -0.593 1.00 . A A . 42 ARG N 1 1
3 2619 1 1 42 ARG NE N 3.054 21.786 1.283 1.00 . A A . 42 ARG NE 1 1
3 2620 1 1 42 ARG NH1 N 3.522 23.966 0.802 1.00 . A A . 42 ARG NH1 1 1
3 2621 1 1 42 ARG NH2 N 4.798 22.325 -0.084 1.00 . A A . 42 ARG NH2 1 1
3 2622 1 1 42 ARG O O -1.161 22.774 1.093 1.00 . A A . 42 ARG O 1 1
3 2623 1 1 43 LYS C C -3.463 23.549 -1.700 1.00 . A A . 43 LYS C 1 1
3 2624 1 1 43 LYS CA C -1.960 23.496 -1.449 1.00 . A A . 43 LYS CA 1 1
3 2625 1 1 43 LYS CB C -1.214 23.893 -2.726 1.00 . A A . 43 LYS CB 1 1
3 2626 1 1 43 LYS CD C 1.002 23.853 -3.880 1.00 . A A . 43 LYS CD 1 1
3 2627 1 1 43 LYS CE C 2.463 24.226 -3.621 1.00 . A A . 43 LYS CE 1 1
3 2628 1 1 43 LYS CG C 0.284 23.637 -2.546 1.00 . A A . 43 LYS CG 1 1
3 2629 1 1 43 LYS H H -1.571 21.425 -1.685 1.00 . A A . 43 LYS H 1 1
3 2630 1 1 43 LYS HA H -1.710 24.195 -0.667 1.00 . A A . 43 LYS HA 1 1
3 2631 1 1 43 LYS HB2 H -1.583 23.308 -3.555 1.00 . A A . 43 LYS HB2 1 1
3 2632 1 1 43 LYS HB3 H -1.375 24.942 -2.925 1.00 . A A . 43 LYS HB3 1 1
3 2633 1 1 43 LYS HD2 H 0.959 22.945 -4.463 1.00 . A A . 43 LYS HD2 1 1
3 2634 1 1 43 LYS HD3 H 0.521 24.653 -4.422 1.00 . A A . 43 LYS HD3 1 1
3 2635 1 1 43 LYS HE2 H 2.917 23.484 -2.981 1.00 . A A . 43 LYS HE2 1 1
3 2636 1 1 43 LYS HE3 H 2.996 24.265 -4.560 1.00 . A A . 43 LYS HE3 1 1
3 2637 1 1 43 LYS HG2 H 0.680 24.319 -1.808 1.00 . A A . 43 LYS HG2 1 1
3 2638 1 1 43 LYS HG3 H 0.439 22.620 -2.218 1.00 . A A . 43 LYS HG3 1 1
3 2639 1 1 43 LYS HZ1 H 3.500 25.744 -2.643 1.00 . A A . 43 LYS HZ1 1 1
3 2640 1 1 43 LYS HZ2 H 1.892 25.569 -2.136 1.00 . A A . 43 LYS HZ2 1 1
3 2641 1 1 43 LYS HZ3 H 2.234 26.295 -3.632 1.00 . A A . 43 LYS HZ3 1 1
3 2642 1 1 43 LYS N N -1.562 22.155 -1.033 1.00 . A A . 43 LYS N 1 1
3 2643 1 1 43 LYS NZ N 2.528 25.559 -2.958 1.00 . A A . 43 LYS NZ 1 1
3 2644 1 1 43 LYS O O -3.963 24.469 -2.350 1.00 . A A . 43 LYS O 1 1
3 2645 1 1 44 ARG C C -6.290 23.737 -0.778 1.00 . A A . 44 ARG C 1 1
3 2646 1 1 44 ARG CA C -5.623 22.494 -1.358 1.00 . A A . 44 ARG CA 1 1
3 2647 1 1 44 ARG CB C -6.179 21.246 -0.669 1.00 . A A . 44 ARG CB 1 1
3 2648 1 1 44 ARG CD C -7.518 19.876 -2.273 1.00 . A A . 44 ARG CD 1 1
3 2649 1 1 44 ARG CG C -6.137 20.067 -1.642 1.00 . A A . 44 ARG CG 1 1
3 2650 1 1 44 ARG CZ C -8.381 18.753 -4.245 1.00 . A A . 44 ARG CZ 1 1
3 2651 1 1 44 ARG H H -3.724 21.850 -0.678 1.00 . A A . 44 ARG H 1 1
3 2652 1 1 44 ARG HA H -5.847 22.437 -2.413 1.00 . A A . 44 ARG HA 1 1
3 2653 1 1 44 ARG HB2 H -5.579 21.019 0.200 1.00 . A A . 44 ARG HB2 1 1
3 2654 1 1 44 ARG HB3 H -7.200 21.425 -0.367 1.00 . A A . 44 ARG HB3 1 1
3 2655 1 1 44 ARG HD2 H -8.227 19.603 -1.505 1.00 . A A . 44 ARG HD2 1 1
3 2656 1 1 44 ARG HD3 H -7.830 20.801 -2.734 1.00 . A A . 44 ARG HD3 1 1
3 2657 1 1 44 ARG HE H -6.756 18.152 -3.243 1.00 . A A . 44 ARG HE 1 1
3 2658 1 1 44 ARG HG2 H -5.411 20.265 -2.418 1.00 . A A . 44 ARG HG2 1 1
3 2659 1 1 44 ARG HG3 H -5.860 19.170 -1.110 1.00 . A A . 44 ARG HG3 1 1
3 2660 1 1 44 ARG HH11 H -9.382 20.373 -3.628 1.00 . A A . 44 ARG HH11 1 1
3 2661 1 1 44 ARG HH12 H -10.022 19.588 -5.033 1.00 . A A . 44 ARG HH12 1 1
3 2662 1 1 44 ARG HH21 H -7.587 17.119 -5.087 1.00 . A A . 44 ARG HH21 1 1
3 2663 1 1 44 ARG HH22 H -9.005 17.746 -5.859 1.00 . A A . 44 ARG HH22 1 1
3 2664 1 1 44 ARG N N -4.178 22.555 -1.184 1.00 . A A . 44 ARG N 1 1
3 2665 1 1 44 ARG NE N -7.471 18.821 -3.279 1.00 . A A . 44 ARG NE 1 1
3 2666 1 1 44 ARG NH1 N -9.336 19.641 -4.307 1.00 . A A . 44 ARG NH1 1 1
3 2667 1 1 44 ARG NH2 N -8.319 17.798 -5.133 1.00 . A A . 44 ARG NH2 1 1
3 2668 1 1 44 ARG O O -5.692 24.460 0.018 1.00 . A A . 44 ARG O 1 1
3 2669 1 1 45 GLN C C -7.711 26.421 -1.307 1.00 . A A . 45 GLN C 1 1
3 2670 1 1 45 GLN CA C -8.273 25.139 -0.704 1.00 . A A . 45 GLN CA 1 1
3 2671 1 1 45 GLN CB C -8.193 25.213 0.823 1.00 . A A . 45 GLN CB 1 1
3 2672 1 1 45 GLN CD C -9.385 26.004 2.876 1.00 . A A . 45 GLN CD 1 1
3 2673 1 1 45 GLN CG C -9.340 26.075 1.353 1.00 . A A . 45 GLN CG 1 1
3 2674 1 1 45 GLN H H -7.958 23.368 -1.824 1.00 . A A . 45 GLN H 1 1
3 2675 1 1 45 GLN HA H -9.307 25.040 -0.993 1.00 . A A . 45 GLN HA 1 1
3 2676 1 1 45 GLN HB2 H -8.269 24.217 1.236 1.00 . A A . 45 GLN HB2 1 1
3 2677 1 1 45 GLN HB3 H -7.251 25.652 1.114 1.00 . A A . 45 GLN HB3 1 1
3 2678 1 1 45 GLN HE21 H -8.160 27.546 3.130 1.00 . A A . 45 GLN HE21 1 1
3 2679 1 1 45 GLN HE22 H -8.725 26.824 4.559 1.00 . A A . 45 GLN HE22 1 1
3 2680 1 1 45 GLN HG2 H -9.190 27.100 1.046 1.00 . A A . 45 GLN HG2 1 1
3 2681 1 1 45 GLN HG3 H -10.275 25.714 0.951 1.00 . A A . 45 GLN HG3 1 1
3 2682 1 1 45 GLN N N -7.532 23.979 -1.186 1.00 . A A . 45 GLN N 1 1
3 2683 1 1 45 GLN NE2 N -8.699 26.862 3.580 1.00 . A A . 45 GLN NE2 1 1
3 2684 1 1 45 GLN O O -7.371 27.362 -0.590 1.00 . A A . 45 GLN O 1 1
3 2685 1 1 45 GLN OE1 O -10.063 25.144 3.439 1.00 . A A . 45 GLN OE1 1 1
3 2686 1 1 46 PRO C C -8.044 28.841 -3.271 1.00 . A A . 46 PRO C 1 1
3 2687 1 1 46 PRO CA C -7.081 27.660 -3.332 1.00 . A A . 46 PRO CA 1 1
3 2688 1 1 46 PRO CB C -6.908 27.168 -4.770 1.00 . A A . 46 PRO CB 1 1
3 2689 1 1 46 PRO CD C -7.997 25.391 -3.529 1.00 . A A . 46 PRO CD 1 1
3 2690 1 1 46 PRO CG C -7.847 26.017 -4.916 1.00 . A A . 46 PRO CG 1 1
3 2691 1 1 46 PRO HA H -6.121 27.942 -2.931 1.00 . A A . 46 PRO HA 1 1
3 2692 1 1 46 PRO HB2 H -7.167 27.955 -5.466 1.00 . A A . 46 PRO HB2 1 1
3 2693 1 1 46 PRO HB3 H -5.893 26.840 -4.936 1.00 . A A . 46 PRO HB3 1 1
3 2694 1 1 46 PRO HD2 H -9.023 25.093 -3.359 1.00 . A A . 46 PRO HD2 1 1
3 2695 1 1 46 PRO HD3 H -7.331 24.549 -3.418 1.00 . A A . 46 PRO HD3 1 1
3 2696 1 1 46 PRO HG2 H -8.806 26.366 -5.274 1.00 . A A . 46 PRO HG2 1 1
3 2697 1 1 46 PRO HG3 H -7.437 25.288 -5.599 1.00 . A A . 46 PRO HG3 1 1
3 2698 1 1 46 PRO N N -7.611 26.471 -2.607 1.00 . A A . 46 PRO N 1 1
3 2699 1 1 46 PRO O O -9.120 28.808 -3.867 1.00 . A A . 46 PRO O 1 1
3 2700 1 1 47 ASP C C -8.599 31.802 -3.718 1.00 . A A . 47 ASP C 1 1
3 2701 1 1 47 ASP CA C -8.485 31.059 -2.397 1.00 . A A . 47 ASP CA 1 1
3 2702 1 1 47 ASP CB C -7.915 31.986 -1.323 1.00 . A A . 47 ASP CB 1 1
3 2703 1 1 47 ASP CG C -8.783 33.234 -1.199 1.00 . A A . 47 ASP CG 1 1
3 2704 1 1 47 ASP H H -6.795 29.846 -2.081 1.00 . A A . 47 ASP H 1 1
3 2705 1 1 47 ASP HA H -9.461 30.739 -2.102 1.00 . A A . 47 ASP HA 1 1
3 2706 1 1 47 ASP HB2 H -7.896 31.467 -0.376 1.00 . A A . 47 ASP HB2 1 1
3 2707 1 1 47 ASP HB3 H -6.911 32.274 -1.594 1.00 . A A . 47 ASP HB3 1 1
3 2708 1 1 47 ASP N N -7.653 29.879 -2.538 1.00 . A A . 47 ASP N 1 1
3 2709 1 1 47 ASP O O -8.595 33.033 -3.761 1.00 . A A . 47 ASP O 1 1
3 2710 1 1 47 ASP OD1 O -9.969 33.136 -1.466 1.00 . A A . 47 ASP OD1 1 1
3 2711 1 1 47 ASP OD2 O -8.247 34.269 -0.840 1.00 . A A . 47 ASP OD2 1 1
3 2712 1 1 48 GLY C C -9.357 30.585 -7.114 1.00 . A A . 48 GLY C 1 1
3 2713 1 1 48 GLY CA C -8.817 31.612 -6.124 1.00 . A A . 48 GLY CA 1 1
3 2714 1 1 48 GLY H H -8.701 30.066 -4.677 1.00 . A A . 48 GLY H 1 1
3 2715 1 1 48 GLY HA2 H -9.487 32.458 -6.088 1.00 . A A . 48 GLY HA2 1 1
3 2716 1 1 48 GLY HA3 H -7.844 31.942 -6.455 1.00 . A A . 48 GLY HA3 1 1
3 2717 1 1 48 GLY N N -8.700 31.037 -4.790 1.00 . A A . 48 GLY N 1 1
3 2718 1 1 48 GLY O O -8.671 30.201 -8.063 1.00 . A A . 48 GLY O 1 1
3 2719 1 1 49 PRO C C -11.183 29.562 -9.264 1.00 . A A . 49 PRO C 1 1
3 2720 1 1 49 PRO CA C -11.220 29.138 -7.799 1.00 . A A . 49 PRO CA 1 1
3 2721 1 1 49 PRO CB C -12.662 29.072 -7.287 1.00 . A A . 49 PRO CB 1 1
3 2722 1 1 49 PRO CD C -11.443 30.550 -5.802 1.00 . A A . 49 PRO CD 1 1
3 2723 1 1 49 PRO CG C -12.616 29.572 -5.882 1.00 . A A . 49 PRO CG 1 1
3 2724 1 1 49 PRO HA H -10.753 28.175 -7.679 1.00 . A A . 49 PRO HA 1 1
3 2725 1 1 49 PRO HB2 H -13.301 29.703 -7.891 1.00 . A A . 49 PRO HB2 1 1
3 2726 1 1 49 PRO HB3 H -13.019 28.054 -7.303 1.00 . A A . 49 PRO HB3 1 1
3 2727 1 1 49 PRO HD2 H -11.788 31.566 -5.941 1.00 . A A . 49 PRO HD2 1 1
3 2728 1 1 49 PRO HD3 H -10.927 30.448 -4.860 1.00 . A A . 49 PRO HD3 1 1
3 2729 1 1 49 PRO HG2 H -13.541 30.078 -5.639 1.00 . A A . 49 PRO HG2 1 1
3 2730 1 1 49 PRO HG3 H -12.451 28.753 -5.201 1.00 . A A . 49 PRO HG3 1 1
3 2731 1 1 49 PRO N N -10.567 30.142 -6.909 1.00 . A A . 49 PRO N 1 1
3 2732 1 1 49 PRO O O -11.779 30.572 -9.643 1.00 . A A . 49 PRO O 1 1
3 2733 1 1 50 LEU C C -11.338 28.224 -12.310 1.00 . A A . 50 LEU C 1 1
3 2734 1 1 50 LEU CA C -10.376 29.092 -11.504 1.00 . A A . 50 LEU CA 1 1
3 2735 1 1 50 LEU CB C -8.943 28.853 -11.983 1.00 . A A . 50 LEU CB 1 1
3 2736 1 1 50 LEU CD1 C -6.529 29.223 -11.451 1.00 . A A . 50 LEU CD1 1 1
3 2737 1 1 50 LEU CD2 C -8.227 30.944 -10.820 1.00 . A A . 50 LEU CD2 1 1
3 2738 1 1 50 LEU CG C -7.964 29.443 -10.967 1.00 . A A . 50 LEU CG 1 1
3 2739 1 1 50 LEU H H -10.030 27.994 -9.725 1.00 . A A . 50 LEU H 1 1
3 2740 1 1 50 LEU HA H -10.626 30.130 -11.660 1.00 . A A . 50 LEU HA 1 1
3 2741 1 1 50 LEU HB2 H -8.768 27.791 -12.079 1.00 . A A . 50 LEU HB2 1 1
3 2742 1 1 50 LEU HB3 H -8.798 29.331 -12.939 1.00 . A A . 50 LEU HB3 1 1
3 2743 1 1 50 LEU HD11 H -6.413 28.198 -11.775 1.00 . A A . 50 LEU HD11 1 1
3 2744 1 1 50 LEU HD12 H -5.842 29.425 -10.644 1.00 . A A . 50 LEU HD12 1 1
3 2745 1 1 50 LEU HD13 H -6.322 29.886 -12.277 1.00 . A A . 50 LEU HD13 1 1
3 2746 1 1 50 LEU HD21 H -8.407 31.376 -11.794 1.00 . A A . 50 LEU HD21 1 1
3 2747 1 1 50 LEU HD22 H -7.367 31.418 -10.369 1.00 . A A . 50 LEU HD22 1 1
3 2748 1 1 50 LEU HD23 H -9.092 31.098 -10.193 1.00 . A A . 50 LEU HD23 1 1
3 2749 1 1 50 LEU HG H -8.099 28.957 -10.012 1.00 . A A . 50 LEU HG 1 1
3 2750 1 1 50 LEU N N -10.483 28.786 -10.082 1.00 . A A . 50 LEU N 1 1
3 2751 1 1 50 LEU O O -11.998 27.341 -11.764 1.00 . A A . 50 LEU O 1 1
3 2752 1 1 51 GLU C C -11.504 27.005 -15.567 1.00 . A A . 51 GLU C 1 1
3 2753 1 1 51 GLU CA C -12.300 27.720 -14.480 1.00 . A A . 51 GLU CA 1 1
3 2754 1 1 51 GLU CB C -13.326 28.652 -15.127 1.00 . A A . 51 GLU CB 1 1
3 2755 1 1 51 GLU CD C -12.575 31.034 -14.992 1.00 . A A . 51 GLU CD 1 1
3 2756 1 1 51 GLU CG C -12.600 29.781 -15.861 1.00 . A A . 51 GLU CG 1 1
3 2757 1 1 51 GLU H H -10.864 29.201 -13.993 1.00 . A A . 51 GLU H 1 1
3 2758 1 1 51 GLU HA H -12.823 26.985 -13.888 1.00 . A A . 51 GLU HA 1 1
3 2759 1 1 51 GLU HB2 H -13.927 28.093 -15.830 1.00 . A A . 51 GLU HB2 1 1
3 2760 1 1 51 GLU HB3 H -13.962 29.073 -14.364 1.00 . A A . 51 GLU HB3 1 1
3 2761 1 1 51 GLU HG2 H -11.587 29.474 -16.077 1.00 . A A . 51 GLU HG2 1 1
3 2762 1 1 51 GLU HG3 H -13.114 29.998 -16.785 1.00 . A A . 51 GLU HG3 1 1
3 2763 1 1 51 GLU N N -11.412 28.484 -13.612 1.00 . A A . 51 GLU N 1 1
3 2764 1 1 51 GLU O O -10.277 27.096 -15.614 1.00 . A A . 51 GLU O 1 1
3 2765 1 1 51 GLU OE1 O -12.879 30.922 -13.816 1.00 . A A . 51 GLU OE1 1 1
3 2766 1 1 51 GLU OE2 O -12.252 32.088 -15.516 1.00 . A A . 51 GLU OE2 1 1
3 2767 1 1 52 HIS C C -10.153 25.149 -17.117 1.00 . A A . 52 HIS C 1 1
3 2768 1 1 52 HIS CA C -11.562 25.564 -17.521 1.00 . A A . 52 HIS CA 1 1
3 2769 1 1 52 HIS CB C -11.502 26.437 -18.776 1.00 . A A . 52 HIS CB 1 1
3 2770 1 1 52 HIS CD2 C -11.972 24.782 -20.761 1.00 . A A . 52 HIS CD2 1 1
3 2771 1 1 52 HIS CE1 C -9.953 24.634 -21.534 1.00 . A A . 52 HIS CE1 1 1
3 2772 1 1 52 HIS CG C -11.183 25.578 -19.969 1.00 . A A . 52 HIS CG 1 1
3 2773 1 1 52 HIS H H -13.187 26.257 -16.351 1.00 . A A . 52 HIS H 1 1
3 2774 1 1 52 HIS HA H -12.138 24.678 -17.741 1.00 . A A . 52 HIS HA 1 1
3 2775 1 1 52 HIS HB2 H -12.456 26.920 -18.923 1.00 . A A . 52 HIS HB2 1 1
3 2776 1 1 52 HIS HB3 H -10.733 27.185 -18.656 1.00 . A A . 52 HIS HB3 1 1
3 2777 1 1 52 HIS HD1 H -9.099 25.918 -20.137 1.00 . A A . 52 HIS HD1 1 1
3 2778 1 1 52 HIS HD2 H -13.036 24.639 -20.638 1.00 . A A . 52 HIS HD2 1 1
3 2779 1 1 52 HIS HE1 H -9.098 24.360 -22.134 1.00 . A A . 52 HIS HE1 1 1
3 2780 1 1 52 HIS HE2 H -11.491 23.572 -22.452 1.00 . A A . 52 HIS HE2 1 1
3 2781 1 1 52 HIS N N -12.212 26.293 -16.438 1.00 . A A . 52 HIS N 1 1
3 2782 1 1 52 HIS ND1 N -9.900 25.468 -20.480 1.00 . A A . 52 HIS ND1 1 1
3 2783 1 1 52 HIS NE2 N -11.193 24.187 -21.750 1.00 . A A . 52 HIS NE2 1 1
3 2784 1 1 52 HIS O O -9.185 25.423 -17.827 1.00 . A A . 52 HIS O 1 1
3 2785 1 1 53 HIS C C -8.889 22.709 -14.741 1.00 . A A . 53 HIS C 1 1
3 2786 1 1 53 HIS CA C -8.747 24.035 -15.479 1.00 . A A . 53 HIS CA 1 1
3 2787 1 1 53 HIS CB C -8.153 25.085 -14.537 1.00 . A A . 53 HIS CB 1 1
3 2788 1 1 53 HIS CD2 C -5.891 23.788 -14.206 1.00 . A A . 53 HIS CD2 1 1
3 2789 1 1 53 HIS CE1 C -5.752 23.942 -12.049 1.00 . A A . 53 HIS CE1 1 1
3 2790 1 1 53 HIS CG C -6.997 24.485 -13.785 1.00 . A A . 53 HIS CG 1 1
3 2791 1 1 53 HIS H H -10.849 24.296 -15.447 1.00 . A A . 53 HIS H 1 1
3 2792 1 1 53 HIS HA H -8.081 23.901 -16.317 1.00 . A A . 53 HIS HA 1 1
3 2793 1 1 53 HIS HB2 H -7.809 25.931 -15.113 1.00 . A A . 53 HIS HB2 1 1
3 2794 1 1 53 HIS HB3 H -8.908 25.408 -13.836 1.00 . A A . 53 HIS HB3 1 1
3 2795 1 1 53 HIS HD1 H -7.520 25.010 -11.801 1.00 . A A . 53 HIS HD1 1 1
3 2796 1 1 53 HIS HD2 H -5.664 23.543 -15.233 1.00 . A A . 53 HIS HD2 1 1
3 2797 1 1 53 HIS HE1 H -5.406 23.849 -11.031 1.00 . A A . 53 HIS HE1 1 1
3 2798 1 1 53 HIS HE2 H -4.263 22.948 -13.112 1.00 . A A . 53 HIS HE2 1 1
3 2799 1 1 53 HIS N N -10.043 24.486 -15.970 1.00 . A A . 53 HIS N 1 1
3 2800 1 1 53 HIS ND1 N -6.886 24.571 -12.406 1.00 . A A . 53 HIS ND1 1 1
3 2801 1 1 53 HIS NE2 N -5.107 23.446 -13.108 1.00 . A A . 53 HIS NE2 1 1
3 2802 1 1 53 HIS O O -8.842 22.664 -13.510 1.00 . A A . 53 HIS O 1 1
3 2803 1 1 54 HIS C C -7.900 19.834 -14.300 1.00 . A A . 54 HIS C 1 1
3 2804 1 1 54 HIS CA C -9.218 20.308 -14.903 1.00 . A A . 54 HIS CA 1 1
3 2805 1 1 54 HIS CB C -9.685 19.309 -15.963 1.00 . A A . 54 HIS CB 1 1
3 2806 1 1 54 HIS CD2 C -10.642 16.869 -15.771 1.00 . A A . 54 HIS CD2 1 1
3 2807 1 1 54 HIS CE1 C -10.992 16.836 -13.633 1.00 . A A . 54 HIS CE1 1 1
3 2808 1 1 54 HIS CG C -10.253 18.093 -15.285 1.00 . A A . 54 HIS CG 1 1
3 2809 1 1 54 HIS H H -9.098 21.728 -16.473 1.00 . A A . 54 HIS H 1 1
3 2810 1 1 54 HIS HA H -9.962 20.359 -14.123 1.00 . A A . 54 HIS HA 1 1
3 2811 1 1 54 HIS HB2 H -10.446 19.766 -16.579 1.00 . A A . 54 HIS HB2 1 1
3 2812 1 1 54 HIS HB3 H -8.848 19.019 -16.579 1.00 . A A . 54 HIS HB3 1 1
3 2813 1 1 54 HIS HD1 H -10.313 18.771 -13.279 1.00 . A A . 54 HIS HD1 1 1
3 2814 1 1 54 HIS HD2 H -10.592 16.567 -16.807 1.00 . A A . 54 HIS HD2 1 1
3 2815 1 1 54 HIS HE1 H -11.271 16.515 -12.640 1.00 . A A . 54 HIS HE1 1 1
3 2816 1 1 54 HIS HE2 H -11.448 15.159 -14.780 1.00 . A A . 54 HIS HE2 1 1
3 2817 1 1 54 HIS N N -9.066 21.632 -15.498 1.00 . A A . 54 HIS N 1 1
3 2818 1 1 54 HIS ND1 N -10.486 18.049 -13.920 1.00 . A A . 54 HIS ND1 1 1
3 2819 1 1 54 HIS NE2 N -11.108 16.077 -14.725 1.00 . A A . 54 HIS NE2 1 1
3 2820 1 1 54 HIS O O -7.029 20.640 -13.973 1.00 . A A . 54 HIS O 1 1
3 2821 1 1 55 HIS C C -5.417 17.958 -14.609 1.00 . A A . 55 HIS C 1 1
3 2822 1 1 55 HIS CA C -6.547 17.946 -13.586 1.00 . A A . 55 HIS CA 1 1
3 2823 1 1 55 HIS CB C -6.812 16.509 -13.132 1.00 . A A . 55 HIS CB 1 1
3 2824 1 1 55 HIS CD2 C -5.546 16.546 -10.830 1.00 . A A . 55 HIS CD2 1 1
3 2825 1 1 55 HIS CE1 C -4.078 15.009 -11.252 1.00 . A A . 55 HIS CE1 1 1
3 2826 1 1 55 HIS CG C -5.785 16.108 -12.109 1.00 . A A . 55 HIS CG 1 1
3 2827 1 1 55 HIS H H -8.491 17.926 -14.430 1.00 . A A . 55 HIS H 1 1
3 2828 1 1 55 HIS HA H -6.250 18.532 -12.728 1.00 . A A . 55 HIS HA 1 1
3 2829 1 1 55 HIS HB2 H -7.798 16.445 -12.697 1.00 . A A . 55 HIS HB2 1 1
3 2830 1 1 55 HIS HB3 H -6.750 15.846 -13.982 1.00 . A A . 55 HIS HB3 1 1
3 2831 1 1 55 HIS HD1 H -4.736 14.616 -13.187 1.00 . A A . 55 HIS HD1 1 1
3 2832 1 1 55 HIS HD2 H -6.110 17.313 -10.320 1.00 . A A . 55 HIS HD2 1 1
3 2833 1 1 55 HIS HE1 H -3.254 14.318 -11.154 1.00 . A A . 55 HIS HE1 1 1
3 2834 1 1 55 HIS HE2 H -4.078 15.956 -9.398 1.00 . A A . 55 HIS HE2 1 1
3 2835 1 1 55 HIS N N -7.762 18.519 -14.153 1.00 . A A . 55 HIS N 1 1
3 2836 1 1 55 HIS ND1 N -4.837 15.128 -12.357 1.00 . A A . 55 HIS ND1 1 1
3 2837 1 1 55 HIS NE2 N -4.468 15.850 -10.291 1.00 . A A . 55 HIS NE2 1 1
3 2838 1 1 55 HIS O O -4.359 18.543 -14.375 1.00 . A A . 55 HIS O 1 1
3 2839 1 1 56 HIS C C -4.012 18.620 -17.020 1.00 . A A . 56 HIS C 1 1
3 2840 1 1 56 HIS CA C -4.639 17.248 -16.798 1.00 . A A . 56 HIS CA 1 1
3 2841 1 1 56 HIS CB C -5.274 16.758 -18.101 1.00 . A A . 56 HIS CB 1 1
3 2842 1 1 56 HIS CD2 C -7.699 15.744 -18.126 1.00 . A A . 56 HIS CD2 1 1
3 2843 1 1 56 HIS CE1 C -7.318 13.983 -16.925 1.00 . A A . 56 HIS CE1 1 1
3 2844 1 1 56 HIS CG C -6.370 15.776 -17.786 1.00 . A A . 56 HIS CG 1 1
3 2845 1 1 56 HIS H H -6.508 16.858 -15.877 1.00 . A A . 56 HIS H 1 1
3 2846 1 1 56 HIS HA H -3.867 16.553 -16.505 1.00 . A A . 56 HIS HA 1 1
3 2847 1 1 56 HIS HB2 H -5.688 17.598 -18.639 1.00 . A A . 56 HIS HB2 1 1
3 2848 1 1 56 HIS HB3 H -4.523 16.275 -18.708 1.00 . A A . 56 HIS HB3 1 1
3 2849 1 1 56 HIS HD1 H -5.296 14.371 -16.620 1.00 . A A . 56 HIS HD1 1 1
3 2850 1 1 56 HIS HD2 H -8.206 16.487 -18.726 1.00 . A A . 56 HIS HD2 1 1
3 2851 1 1 56 HIS HE1 H -7.448 13.058 -16.384 1.00 . A A . 56 HIS HE1 1 1
3 2852 1 1 56 HIS HE2 H -9.233 14.335 -17.662 1.00 . A A . 56 HIS HE2 1 1
3 2853 1 1 56 HIS N N -5.647 17.307 -15.745 1.00 . A A . 56 HIS N 1 1
3 2854 1 1 56 HIS ND1 N -6.149 14.643 -17.020 1.00 . A A . 56 HIS ND1 1 1
3 2855 1 1 56 HIS NE2 N -8.295 14.611 -17.582 1.00 . A A . 56 HIS NE2 1 1
3 2856 1 1 56 HIS O O -4.531 19.634 -16.553 1.00 . A A . 56 HIS O 1 1
3 2857 1 1 57 HIS C C -3.086 20.823 -18.846 1.00 . A A . 57 HIS C 1 1
3 2858 1 1 57 HIS CA C -2.202 19.898 -18.015 1.00 . A A . 57 HIS CA 1 1
3 2859 1 1 57 HIS CB C -0.900 19.620 -18.768 1.00 . A A . 57 HIS CB 1 1
3 2860 1 1 57 HIS CD2 C -0.699 22.203 -19.210 1.00 . A A . 57 HIS CD2 1 1
3 2861 1 1 57 HIS CE1 C 0.642 22.128 -20.909 1.00 . A A . 57 HIS CE1 1 1
3 2862 1 1 57 HIS CG C -0.436 20.877 -19.450 1.00 . A A . 57 HIS CG 1 1
3 2863 1 1 57 HIS H H -2.526 17.805 -18.084 1.00 . A A . 57 HIS H 1 1
3 2864 1 1 57 HIS HA H -1.968 20.384 -17.081 1.00 . A A . 57 HIS HA 1 1
3 2865 1 1 57 HIS HB2 H -0.146 19.290 -18.069 1.00 . A A . 57 HIS HB2 1 1
3 2866 1 1 57 HIS HB3 H -1.069 18.852 -19.507 1.00 . A A . 57 HIS HB3 1 1
3 2867 1 1 57 HIS HD1 H 0.799 20.054 -20.960 1.00 . A A . 57 HIS HD1 1 1
3 2868 1 1 57 HIS HD2 H -1.339 22.578 -18.424 1.00 . A A . 57 HIS HD2 1 1
3 2869 1 1 57 HIS HE1 H 1.276 22.418 -21.734 1.00 . A A . 57 HIS HE1 1 1
3 2870 1 1 57 HIS HE2 H -0.022 23.969 -20.199 1.00 . A A . 57 HIS HE2 1 1
3 2871 1 1 57 HIS N N -2.894 18.644 -17.737 1.00 . A A . 57 HIS N 1 1
3 2872 1 1 57 HIS ND1 N 0.422 20.854 -20.538 1.00 . A A . 57 HIS ND1 1 1
3 2873 1 1 57 HIS NE2 N -0.018 22.991 -20.133 1.00 . A A . 57 HIS NE2 1 1
3 2874 1 1 57 HIS O O -4.137 21.270 -18.389 1.00 . A A . 57 HIS O 1 1
4 2875 1 1 1 MET C C 18.979 -34.805 -8.644 1.00 . A A . 1 MET C 1 1
4 2876 1 1 1 MET CA C 20.393 -34.830 -8.074 1.00 . A A . 1 MET CA 1 1
4 2877 1 1 1 MET CB C 20.940 -36.260 -8.121 1.00 . A A . 1 MET CB 1 1
4 2878 1 1 1 MET CE C 24.404 -37.710 -9.748 1.00 . A A . 1 MET CE 1 1
4 2879 1 1 1 MET CG C 22.245 -36.287 -8.919 1.00 . A A . 1 MET CG 1 1
4 2880 1 1 1 MET H1 H 21.116 -34.609 -6.088 1.00 . A A . 1 MET H1 1 1
4 2881 1 1 1 MET HA H 21.026 -34.193 -8.674 1.00 . A A . 1 MET HA 1 1
4 2882 1 1 1 MET HB2 H 21.126 -36.607 -7.115 1.00 . A A . 1 MET HB2 1 1
4 2883 1 1 1 MET HB3 H 20.217 -36.907 -8.596 1.00 . A A . 1 MET HB3 1 1
4 2884 1 1 1 MET HE1 H 24.949 -37.436 -8.856 1.00 . A A . 1 MET HE1 1 1
4 2885 1 1 1 MET HE2 H 24.468 -36.913 -10.476 1.00 . A A . 1 MET HE2 1 1
4 2886 1 1 1 MET HE3 H 24.829 -38.609 -10.165 1.00 . A A . 1 MET HE3 1 1
4 2887 1 1 1 MET HG2 H 22.121 -35.721 -9.831 1.00 . A A . 1 MET HG2 1 1
4 2888 1 1 1 MET HG3 H 23.037 -35.851 -8.329 1.00 . A A . 1 MET HG3 1 1
4 2889 1 1 1 MET N N 20.399 -34.342 -6.700 1.00 . A A . 1 MET N 1 1
4 2890 1 1 1 MET O O 18.083 -34.175 -8.082 1.00 . A A . 1 MET O 1 1
4 2891 1 1 1 MET SD S 22.668 -38.000 -9.326 1.00 . A A . 1 MET SD 1 1
4 2892 1 1 2 THR C C 16.377 -35.705 -9.360 1.00 . A A . 2 THR C 1 1
4 2893 1 1 2 THR CA C 17.478 -35.545 -10.404 1.00 . A A . 2 THR CA 1 1
4 2894 1 1 2 THR CB C 17.424 -36.715 -11.389 1.00 . A A . 2 THR CB 1 1
4 2895 1 1 2 THR CG2 C 15.967 -37.042 -11.718 1.00 . A A . 2 THR CG2 1 1
4 2896 1 1 2 THR H H 19.539 -35.977 -10.167 1.00 . A A . 2 THR H 1 1
4 2897 1 1 2 THR HA H 17.315 -34.626 -10.946 1.00 . A A . 2 THR HA 1 1
4 2898 1 1 2 THR HB H 17.893 -37.580 -10.947 1.00 . A A . 2 THR HB 1 1
4 2899 1 1 2 THR HG1 H 18.400 -37.170 -13.009 1.00 . A A . 2 THR HG1 1 1
4 2900 1 1 2 THR HG21 H 15.364 -36.153 -11.601 1.00 . A A . 2 THR HG21 1 1
4 2901 1 1 2 THR HG22 H 15.611 -37.809 -11.047 1.00 . A A . 2 THR HG22 1 1
4 2902 1 1 2 THR HG23 H 15.898 -37.393 -12.736 1.00 . A A . 2 THR HG23 1 1
4 2903 1 1 2 THR N N 18.787 -35.494 -9.765 1.00 . A A . 2 THR N 1 1
4 2904 1 1 2 THR O O 15.264 -35.212 -9.537 1.00 . A A . 2 THR O 1 1
4 2905 1 1 2 THR OG1 O 18.113 -36.361 -12.581 1.00 . A A . 2 THR OG1 1 1
4 2906 1 1 3 TYR C C 15.216 -35.287 -6.661 1.00 . A A . 3 TYR C 1 1
4 2907 1 1 3 TYR CA C 15.727 -36.617 -7.206 1.00 . A A . 3 TYR CA 1 1
4 2908 1 1 3 TYR CB C 16.367 -37.419 -6.072 1.00 . A A . 3 TYR CB 1 1
4 2909 1 1 3 TYR CD1 C 18.319 -38.648 -7.089 1.00 . A A . 3 TYR CD1 1 1
4 2910 1 1 3 TYR CD2 C 16.252 -39.856 -6.702 1.00 . A A . 3 TYR CD2 1 1
4 2911 1 1 3 TYR CE1 C 18.901 -39.809 -7.610 1.00 . A A . 3 TYR CE1 1 1
4 2912 1 1 3 TYR CE2 C 16.835 -41.017 -7.223 1.00 . A A . 3 TYR CE2 1 1
4 2913 1 1 3 TYR CG C 16.995 -38.671 -6.634 1.00 . A A . 3 TYR CG 1 1
4 2914 1 1 3 TYR CZ C 18.158 -40.994 -7.678 1.00 . A A . 3 TYR CZ 1 1
4 2915 1 1 3 TYR H H 17.600 -36.768 -8.185 1.00 . A A . 3 TYR H 1 1
4 2916 1 1 3 TYR HA H 14.893 -37.178 -7.600 1.00 . A A . 3 TYR HA 1 1
4 2917 1 1 3 TYR HB2 H 17.127 -36.820 -5.592 1.00 . A A . 3 TYR HB2 1 1
4 2918 1 1 3 TYR HB3 H 15.612 -37.690 -5.350 1.00 . A A . 3 TYR HB3 1 1
4 2919 1 1 3 TYR HD1 H 18.892 -37.733 -7.036 1.00 . A A . 3 TYR HD1 1 1
4 2920 1 1 3 TYR HD2 H 15.232 -39.873 -6.352 1.00 . A A . 3 TYR HD2 1 1
4 2921 1 1 3 TYR HE1 H 19.922 -39.792 -7.960 1.00 . A A . 3 TYR HE1 1 1
4 2922 1 1 3 TYR HE2 H 16.261 -41.931 -7.275 1.00 . A A . 3 TYR HE2 1 1
4 2923 1 1 3 TYR HH H 19.463 -41.878 -8.754 1.00 . A A . 3 TYR HH 1 1
4 2924 1 1 3 TYR N N 16.697 -36.398 -8.272 1.00 . A A . 3 TYR N 1 1
4 2925 1 1 3 TYR O O 14.011 -35.091 -6.504 1.00 . A A . 3 TYR O 1 1
4 2926 1 1 3 TYR OH O 18.731 -42.140 -8.192 1.00 . A A . 3 TYR OH 1 1
4 2927 1 1 4 PHE C C 14.869 -32.326 -6.826 1.00 . A A . 4 PHE C 1 1
4 2928 1 1 4 PHE CA C 15.772 -33.069 -5.846 1.00 . A A . 4 PHE CA 1 1
4 2929 1 1 4 PHE CB C 17.029 -32.239 -5.579 1.00 . A A . 4 PHE CB 1 1
4 2930 1 1 4 PHE CD1 C 16.227 -29.897 -6.060 1.00 . A A . 4 PHE CD1 1 1
4 2931 1 1 4 PHE CD2 C 16.666 -30.532 -3.761 1.00 . A A . 4 PHE CD2 1 1
4 2932 1 1 4 PHE CE1 C 15.858 -28.616 -5.636 1.00 . A A . 4 PHE CE1 1 1
4 2933 1 1 4 PHE CE2 C 16.297 -29.250 -3.337 1.00 . A A . 4 PHE CE2 1 1
4 2934 1 1 4 PHE CG C 16.631 -30.856 -5.123 1.00 . A A . 4 PHE CG 1 1
4 2935 1 1 4 PHE CZ C 15.893 -28.292 -4.274 1.00 . A A . 4 PHE CZ 1 1
4 2936 1 1 4 PHE H H 17.087 -34.589 -6.520 1.00 . A A . 4 PHE H 1 1
4 2937 1 1 4 PHE HA H 15.242 -33.205 -4.915 1.00 . A A . 4 PHE HA 1 1
4 2938 1 1 4 PHE HB2 H 17.619 -32.716 -4.811 1.00 . A A . 4 PHE HB2 1 1
4 2939 1 1 4 PHE HB3 H 17.610 -32.163 -6.485 1.00 . A A . 4 PHE HB3 1 1
4 2940 1 1 4 PHE HD1 H 16.199 -30.148 -7.110 1.00 . A A . 4 PHE HD1 1 1
4 2941 1 1 4 PHE HD2 H 16.977 -31.271 -3.038 1.00 . A A . 4 PHE HD2 1 1
4 2942 1 1 4 PHE HE1 H 15.547 -27.877 -6.358 1.00 . A A . 4 PHE HE1 1 1
4 2943 1 1 4 PHE HE2 H 16.324 -29.000 -2.287 1.00 . A A . 4 PHE HE2 1 1
4 2944 1 1 4 PHE HZ H 15.609 -27.302 -3.946 1.00 . A A . 4 PHE HZ 1 1
4 2945 1 1 4 PHE N N 16.141 -34.376 -6.375 1.00 . A A . 4 PHE N 1 1
4 2946 1 1 4 PHE O O 14.120 -31.429 -6.436 1.00 . A A . 4 PHE O 1 1
4 2947 1 1 5 TYR C C 12.689 -32.569 -9.050 1.00 . A A . 5 TYR C 1 1
4 2948 1 1 5 TYR CA C 14.126 -32.063 -9.121 1.00 . A A . 5 TYR CA 1 1
4 2949 1 1 5 TYR CB C 14.704 -32.352 -10.508 1.00 . A A . 5 TYR CB 1 1
4 2950 1 1 5 TYR CD1 C 14.422 -29.996 -11.361 1.00 . A A . 5 TYR CD1 1 1
4 2951 1 1 5 TYR CD2 C 13.347 -31.808 -12.561 1.00 . A A . 5 TYR CD2 1 1
4 2952 1 1 5 TYR CE1 C 13.903 -29.078 -12.282 1.00 . A A . 5 TYR CE1 1 1
4 2953 1 1 5 TYR CE2 C 12.828 -30.890 -13.482 1.00 . A A . 5 TYR CE2 1 1
4 2954 1 1 5 TYR CG C 14.144 -31.362 -11.501 1.00 . A A . 5 TYR CG 1 1
4 2955 1 1 5 TYR CZ C 13.106 -29.525 -13.342 1.00 . A A . 5 TYR CZ 1 1
4 2956 1 1 5 TYR H H 15.558 -33.423 -8.351 1.00 . A A . 5 TYR H 1 1
4 2957 1 1 5 TYR HA H 14.130 -30.996 -8.957 1.00 . A A . 5 TYR HA 1 1
4 2958 1 1 5 TYR HB2 H 15.779 -32.260 -10.475 1.00 . A A . 5 TYR HB2 1 1
4 2959 1 1 5 TYR HB3 H 14.436 -33.354 -10.809 1.00 . A A . 5 TYR HB3 1 1
4 2960 1 1 5 TYR HD1 H 15.037 -29.651 -10.542 1.00 . A A . 5 TYR HD1 1 1
4 2961 1 1 5 TYR HD2 H 13.132 -32.861 -12.669 1.00 . A A . 5 TYR HD2 1 1
4 2962 1 1 5 TYR HE1 H 14.118 -28.025 -12.173 1.00 . A A . 5 TYR HE1 1 1
4 2963 1 1 5 TYR HE2 H 12.213 -31.234 -14.301 1.00 . A A . 5 TYR HE2 1 1
4 2964 1 1 5 TYR HH H 12.482 -27.780 -13.801 1.00 . A A . 5 TYR HH 1 1
4 2965 1 1 5 TYR N N 14.943 -32.703 -8.097 1.00 . A A . 5 TYR N 1 1
4 2966 1 1 5 TYR O O 11.762 -31.799 -8.799 1.00 . A A . 5 TYR O 1 1
4 2967 1 1 5 TYR OH O 12.594 -28.621 -14.251 1.00 . A A . 5 TYR OH 1 1
4 2968 1 1 6 VAL C C 10.540 -34.241 -7.864 1.00 . A A . 6 VAL C 1 1
4 2969 1 1 6 VAL CA C 11.183 -34.465 -9.228 1.00 . A A . 6 VAL CA 1 1
4 2970 1 1 6 VAL CB C 11.276 -35.966 -9.513 1.00 . A A . 6 VAL CB 1 1
4 2971 1 1 6 VAL CG1 C 12.394 -36.579 -8.667 1.00 . A A . 6 VAL CG1 1 1
4 2972 1 1 6 VAL CG2 C 9.945 -36.635 -9.158 1.00 . A A . 6 VAL CG2 1 1
4 2973 1 1 6 VAL H H 13.289 -34.432 -9.467 1.00 . A A . 6 VAL H 1 1
4 2974 1 1 6 VAL HA H 10.567 -34.005 -9.986 1.00 . A A . 6 VAL HA 1 1
4 2975 1 1 6 VAL HB H 11.492 -36.121 -10.560 1.00 . A A . 6 VAL HB 1 1
4 2976 1 1 6 VAL HG11 H 13.343 -36.424 -9.159 1.00 . A A . 6 VAL HG11 1 1
4 2977 1 1 6 VAL HG12 H 12.217 -37.638 -8.550 1.00 . A A . 6 VAL HG12 1 1
4 2978 1 1 6 VAL HG13 H 12.410 -36.107 -7.695 1.00 . A A . 6 VAL HG13 1 1
4 2979 1 1 6 VAL HG21 H 9.133 -35.959 -9.382 1.00 . A A . 6 VAL HG21 1 1
4 2980 1 1 6 VAL HG22 H 9.933 -36.876 -8.106 1.00 . A A . 6 VAL HG22 1 1
4 2981 1 1 6 VAL HG23 H 9.832 -37.539 -9.736 1.00 . A A . 6 VAL HG23 1 1
4 2982 1 1 6 VAL N N 12.512 -33.867 -9.271 1.00 . A A . 6 VAL N 1 1
4 2983 1 1 6 VAL O O 9.321 -34.337 -7.718 1.00 . A A . 6 VAL O 1 1
4 2984 1 1 7 THR C C 10.442 -32.250 -5.350 1.00 . A A . 7 THR C 1 1
4 2985 1 1 7 THR CA C 10.867 -33.705 -5.518 1.00 . A A . 7 THR CA 1 1
4 2986 1 1 7 THR CB C 11.952 -34.045 -4.494 1.00 . A A . 7 THR CB 1 1
4 2987 1 1 7 THR CG2 C 11.420 -33.799 -3.083 1.00 . A A . 7 THR CG2 1 1
4 2988 1 1 7 THR H H 12.329 -33.879 -7.043 1.00 . A A . 7 THR H 1 1
4 2989 1 1 7 THR HA H 10.013 -34.343 -5.344 1.00 . A A . 7 THR HA 1 1
4 2990 1 1 7 THR HB H 12.816 -33.419 -4.663 1.00 . A A . 7 THR HB 1 1
4 2991 1 1 7 THR HG1 H 13.268 -35.447 -4.788 1.00 . A A . 7 THR HG1 1 1
4 2992 1 1 7 THR HG21 H 11.771 -34.579 -2.424 1.00 . A A . 7 THR HG21 1 1
4 2993 1 1 7 THR HG22 H 10.339 -33.802 -3.100 1.00 . A A . 7 THR HG22 1 1
4 2994 1 1 7 THR HG23 H 11.772 -32.842 -2.727 1.00 . A A . 7 THR HG23 1 1
4 2995 1 1 7 THR N N 11.366 -33.942 -6.868 1.00 . A A . 7 THR N 1 1
4 2996 1 1 7 THR O O 9.721 -31.908 -4.412 1.00 . A A . 7 THR O 1 1
4 2997 1 1 7 THR OG1 O 12.321 -35.409 -4.632 1.00 . A A . 7 THR OG1 1 1
4 2998 1 1 8 ASP C C 9.040 -29.795 -6.169 1.00 . A A . 8 ASP C 1 1
4 2999 1 1 8 ASP CA C 10.551 -29.981 -6.207 1.00 . A A . 8 ASP CA 1 1
4 3000 1 1 8 ASP CB C 11.132 -29.249 -7.419 1.00 . A A . 8 ASP CB 1 1
4 3001 1 1 8 ASP CG C 10.175 -29.355 -8.601 1.00 . A A . 8 ASP CG 1 1
4 3002 1 1 8 ASP H H 11.462 -31.726 -6.990 1.00 . A A . 8 ASP H 1 1
4 3003 1 1 8 ASP HA H 10.970 -29.561 -5.313 1.00 . A A . 8 ASP HA 1 1
4 3004 1 1 8 ASP HB2 H 11.281 -28.208 -7.171 1.00 . A A . 8 ASP HB2 1 1
4 3005 1 1 8 ASP HB3 H 12.079 -29.693 -7.685 1.00 . A A . 8 ASP HB3 1 1
4 3006 1 1 8 ASP N N 10.892 -31.398 -6.265 1.00 . A A . 8 ASP N 1 1
4 3007 1 1 8 ASP O O 8.538 -28.760 -5.732 1.00 . A A . 8 ASP O 1 1
4 3008 1 1 8 ASP OD1 O 9.096 -28.793 -8.518 1.00 . A A . 8 ASP OD1 1 1
4 3009 1 1 8 ASP OD2 O 10.536 -29.996 -9.574 1.00 . A A . 8 ASP OD2 1 1
4 3010 1 1 9 TYR C C 6.313 -30.753 -5.232 1.00 . A A . 9 TYR C 1 1
4 3011 1 1 9 TYR CA C 6.871 -30.767 -6.652 1.00 . A A . 9 TYR CA 1 1
4 3012 1 1 9 TYR CB C 6.324 -31.981 -7.405 1.00 . A A . 9 TYR CB 1 1
4 3013 1 1 9 TYR CD1 C 4.009 -31.244 -8.077 1.00 . A A . 9 TYR CD1 1 1
4 3014 1 1 9 TYR CD2 C 4.244 -32.871 -6.294 1.00 . A A . 9 TYR CD2 1 1
4 3015 1 1 9 TYR CE1 C 2.617 -31.292 -7.938 1.00 . A A . 9 TYR CE1 1 1
4 3016 1 1 9 TYR CE2 C 2.852 -32.921 -6.155 1.00 . A A . 9 TYR CE2 1 1
4 3017 1 1 9 TYR CG C 4.823 -32.033 -7.255 1.00 . A A . 9 TYR CG 1 1
4 3018 1 1 9 TYR CZ C 2.038 -32.131 -6.977 1.00 . A A . 9 TYR CZ 1 1
4 3019 1 1 9 TYR H H 8.795 -31.603 -6.960 1.00 . A A . 9 TYR H 1 1
4 3020 1 1 9 TYR HA H 6.555 -29.869 -7.162 1.00 . A A . 9 TYR HA 1 1
4 3021 1 1 9 TYR HB2 H 6.580 -31.899 -8.452 1.00 . A A . 9 TYR HB2 1 1
4 3022 1 1 9 TYR HB3 H 6.757 -32.882 -6.998 1.00 . A A . 9 TYR HB3 1 1
4 3023 1 1 9 TYR HD1 H 4.455 -30.597 -8.817 1.00 . A A . 9 TYR HD1 1 1
4 3024 1 1 9 TYR HD2 H 4.872 -33.481 -5.661 1.00 . A A . 9 TYR HD2 1 1
4 3025 1 1 9 TYR HE1 H 1.989 -30.684 -8.571 1.00 . A A . 9 TYR HE1 1 1
4 3026 1 1 9 TYR HE2 H 2.406 -33.567 -5.415 1.00 . A A . 9 TYR HE2 1 1
4 3027 1 1 9 TYR HH H 0.373 -31.336 -6.487 1.00 . A A . 9 TYR HH 1 1
4 3028 1 1 9 TYR N N 8.329 -30.810 -6.630 1.00 . A A . 9 TYR N 1 1
4 3029 1 1 9 TYR O O 5.142 -30.436 -5.019 1.00 . A A . 9 TYR O 1 1
4 3030 1 1 9 TYR OH O 0.666 -32.180 -6.840 1.00 . A A . 9 TYR OH 1 1
4 3031 1 1 10 LEU C C 6.882 -29.742 -2.240 1.00 . A A . 10 LEU C 1 1
4 3032 1 1 10 LEU CA C 6.733 -31.124 -2.868 1.00 . A A . 10 LEU CA 1 1
4 3033 1 1 10 LEU CB C 7.570 -32.141 -2.087 1.00 . A A . 10 LEU CB 1 1
4 3034 1 1 10 LEU CD1 C 6.275 -34.163 -2.778 1.00 . A A . 10 LEU CD1 1 1
4 3035 1 1 10 LEU CD2 C 7.431 -34.116 -0.563 1.00 . A A . 10 LEU CD2 1 1
4 3036 1 1 10 LEU CG C 6.672 -33.277 -1.595 1.00 . A A . 10 LEU CG 1 1
4 3037 1 1 10 LEU H H 8.077 -31.343 -4.493 1.00 . A A . 10 LEU H 1 1
4 3038 1 1 10 LEU HA H 5.694 -31.417 -2.823 1.00 . A A . 10 LEU HA 1 1
4 3039 1 1 10 LEU HB2 H 8.339 -32.542 -2.730 1.00 . A A . 10 LEU HB2 1 1
4 3040 1 1 10 LEU HB3 H 8.028 -31.655 -1.239 1.00 . A A . 10 LEU HB3 1 1
4 3041 1 1 10 LEU HD11 H 5.587 -33.627 -3.414 1.00 . A A . 10 LEU HD11 1 1
4 3042 1 1 10 LEU HD12 H 5.803 -35.063 -2.411 1.00 . A A . 10 LEU HD12 1 1
4 3043 1 1 10 LEU HD13 H 7.157 -34.426 -3.343 1.00 . A A . 10 LEU HD13 1 1
4 3044 1 1 10 LEU HD21 H 8.349 -34.481 -1.001 1.00 . A A . 10 LEU HD21 1 1
4 3045 1 1 10 LEU HD22 H 6.819 -34.952 -0.260 1.00 . A A . 10 LEU HD22 1 1
4 3046 1 1 10 LEU HD23 H 7.660 -33.506 0.298 1.00 . A A . 10 LEU HD23 1 1
4 3047 1 1 10 LEU HG H 5.783 -32.863 -1.142 1.00 . A A . 10 LEU HG 1 1
4 3048 1 1 10 LEU N N 7.156 -31.100 -4.265 1.00 . A A . 10 LEU N 1 1
4 3049 1 1 10 LEU O O 7.078 -29.617 -1.031 1.00 . A A . 10 LEU O 1 1
4 3050 1 1 11 ASP C C 5.837 -26.459 -3.219 1.00 . A A . 11 ASP C 1 1
4 3051 1 1 11 ASP CA C 6.910 -27.340 -2.588 1.00 . A A . 11 ASP CA 1 1
4 3052 1 1 11 ASP CB C 8.295 -26.787 -2.931 1.00 . A A . 11 ASP CB 1 1
4 3053 1 1 11 ASP CG C 8.723 -25.763 -1.885 1.00 . A A . 11 ASP CG 1 1
4 3054 1 1 11 ASP H H 6.627 -28.867 -4.020 1.00 . A A . 11 ASP H 1 1
4 3055 1 1 11 ASP HA H 6.785 -27.331 -1.516 1.00 . A A . 11 ASP HA 1 1
4 3056 1 1 11 ASP HB2 H 9.009 -27.598 -2.952 1.00 . A A . 11 ASP HB2 1 1
4 3057 1 1 11 ASP HB3 H 8.262 -26.314 -3.902 1.00 . A A . 11 ASP HB3 1 1
4 3058 1 1 11 ASP N N 6.787 -28.708 -3.068 1.00 . A A . 11 ASP N 1 1
4 3059 1 1 11 ASP O O 5.691 -26.420 -4.441 1.00 . A A . 11 ASP O 1 1
4 3060 1 1 11 ASP OD1 O 7.865 -25.304 -1.149 1.00 . A A . 11 ASP OD1 1 1
4 3061 1 1 11 ASP OD2 O 9.902 -25.454 -1.835 1.00 . A A . 11 ASP OD2 1 1
4 3062 1 1 12 VAL C C 4.527 -24.033 -4.028 1.00 . A A . 12 VAL C 1 1
4 3063 1 1 12 VAL CA C 4.030 -24.881 -2.859 1.00 . A A . 12 VAL CA 1 1
4 3064 1 1 12 VAL CB C 3.557 -23.965 -1.729 1.00 . A A . 12 VAL CB 1 1
4 3065 1 1 12 VAL CG1 C 3.036 -24.814 -0.568 1.00 . A A . 12 VAL CG1 1 1
4 3066 1 1 12 VAL CG2 C 4.728 -23.105 -1.248 1.00 . A A . 12 VAL CG2 1 1
4 3067 1 1 12 VAL H H 5.253 -25.836 -1.417 1.00 . A A . 12 VAL H 1 1
4 3068 1 1 12 VAL HA H 3.199 -25.486 -3.188 1.00 . A A . 12 VAL HA 1 1
4 3069 1 1 12 VAL HB H 2.764 -23.327 -2.091 1.00 . A A . 12 VAL HB 1 1
4 3070 1 1 12 VAL HG11 H 1.957 -24.771 -0.546 1.00 . A A . 12 VAL HG11 1 1
4 3071 1 1 12 VAL HG12 H 3.430 -24.433 0.363 1.00 . A A . 12 VAL HG12 1 1
4 3072 1 1 12 VAL HG13 H 3.353 -25.839 -0.700 1.00 . A A . 12 VAL HG13 1 1
4 3073 1 1 12 VAL HG21 H 4.641 -22.942 -0.184 1.00 . A A . 12 VAL HG21 1 1
4 3074 1 1 12 VAL HG22 H 4.712 -22.155 -1.761 1.00 . A A . 12 VAL HG22 1 1
4 3075 1 1 12 VAL HG23 H 5.658 -23.613 -1.459 1.00 . A A . 12 VAL HG23 1 1
4 3076 1 1 12 VAL N N 5.090 -25.759 -2.377 1.00 . A A . 12 VAL N 1 1
4 3077 1 1 12 VAL O O 5.696 -23.650 -4.073 1.00 . A A . 12 VAL O 1 1
4 3078 1 1 13 PRO C C 4.212 -21.441 -5.808 1.00 . A A . 13 PRO C 1 1
4 3079 1 1 13 PRO CA C 4.028 -22.915 -6.158 1.00 . A A . 13 PRO CA 1 1
4 3080 1 1 13 PRO CB C 2.842 -23.109 -7.105 1.00 . A A . 13 PRO CB 1 1
4 3081 1 1 13 PRO CD C 2.254 -24.149 -4.994 1.00 . A A . 13 PRO CD 1 1
4 3082 1 1 13 PRO CG C 1.683 -23.442 -6.225 1.00 . A A . 13 PRO CG 1 1
4 3083 1 1 13 PRO HA H 4.921 -23.303 -6.619 1.00 . A A . 13 PRO HA 1 1
4 3084 1 1 13 PRO HB2 H 2.651 -22.198 -7.654 1.00 . A A . 13 PRO HB2 1 1
4 3085 1 1 13 PRO HB3 H 3.035 -23.925 -7.785 1.00 . A A . 13 PRO HB3 1 1
4 3086 1 1 13 PRO HD2 H 1.742 -23.822 -4.100 1.00 . A A . 13 PRO HD2 1 1
4 3087 1 1 13 PRO HD3 H 2.181 -25.220 -5.106 1.00 . A A . 13 PRO HD3 1 1
4 3088 1 1 13 PRO HG2 H 1.171 -22.535 -5.932 1.00 . A A . 13 PRO HG2 1 1
4 3089 1 1 13 PRO HG3 H 1.004 -24.102 -6.740 1.00 . A A . 13 PRO HG3 1 1
4 3090 1 1 13 PRO N N 3.666 -23.735 -4.966 1.00 . A A . 13 PRO N 1 1
4 3091 1 1 13 PRO O O 3.565 -20.922 -4.898 1.00 . A A . 13 PRO O 1 1
4 3092 1 1 14 SER C C 4.139 -18.518 -6.606 1.00 . A A . 14 SER C 1 1
4 3093 1 1 14 SER CA C 5.369 -19.360 -6.295 1.00 . A A . 14 SER CA 1 1
4 3094 1 1 14 SER CB C 6.545 -18.894 -7.152 1.00 . A A . 14 SER CB 1 1
4 3095 1 1 14 SER H H 5.588 -21.240 -7.247 1.00 . A A . 14 SER H 1 1
4 3096 1 1 14 SER HA H 5.620 -19.227 -5.255 1.00 . A A . 14 SER HA 1 1
4 3097 1 1 14 SER HB2 H 7.319 -19.643 -7.143 1.00 . A A . 14 SER HB2 1 1
4 3098 1 1 14 SER HB3 H 6.209 -18.740 -8.170 1.00 . A A . 14 SER HB3 1 1
4 3099 1 1 14 SER HG H 7.859 -17.459 -7.110 1.00 . A A . 14 SER HG 1 1
4 3100 1 1 14 SER N N 5.101 -20.773 -6.536 1.00 . A A . 14 SER N 1 1
4 3101 1 1 14 SER O O 4.078 -17.336 -6.261 1.00 . A A . 14 SER O 1 1
4 3102 1 1 14 SER OG O 7.062 -17.681 -6.622 1.00 . A A . 14 SER OG 1 1
4 3103 1 1 15 ASN C C 1.322 -17.822 -6.331 1.00 . A A . 15 ASN C 1 1
4 3104 1 1 15 ASN CA C 1.936 -18.417 -7.591 1.00 . A A . 15 ASN CA 1 1
4 3105 1 1 15 ASN CB C 0.936 -19.368 -8.251 1.00 . A A . 15 ASN CB 1 1
4 3106 1 1 15 ASN CG C 1.274 -19.542 -9.727 1.00 . A A . 15 ASN CG 1 1
4 3107 1 1 15 ASN H H 3.251 -20.073 -7.499 1.00 . A A . 15 ASN H 1 1
4 3108 1 1 15 ASN HA H 2.172 -17.619 -8.281 1.00 . A A . 15 ASN HA 1 1
4 3109 1 1 15 ASN HB2 H 0.980 -20.329 -7.758 1.00 . A A . 15 ASN HB2 1 1
4 3110 1 1 15 ASN HB3 H -0.060 -18.962 -8.156 1.00 . A A . 15 ASN HB3 1 1
4 3111 1 1 15 ASN HD21 H -0.385 -20.551 -10.138 1.00 . A A . 15 ASN HD21 1 1
4 3112 1 1 15 ASN HD22 H 0.657 -20.300 -11.455 1.00 . A A . 15 ASN HD22 1 1
4 3113 1 1 15 ASN N N 3.155 -19.130 -7.252 1.00 . A A . 15 ASN N 1 1
4 3114 1 1 15 ASN ND2 N 0.447 -20.184 -10.505 1.00 . A A . 15 ASN ND2 1 1
4 3115 1 1 15 ASN O O 0.681 -16.772 -6.375 1.00 . A A . 15 ASN O 1 1
4 3116 1 1 15 ASN OD1 O 2.319 -19.078 -10.184 1.00 . A A . 15 ASN OD1 1 1
4 3117 1 1 16 ILE C C 1.863 -16.880 -3.408 1.00 . A A . 16 ILE C 1 1
4 3118 1 1 16 ILE CA C 1.007 -18.015 -3.933 1.00 . A A . 16 ILE CA 1 1
4 3119 1 1 16 ILE CB C 0.954 -19.155 -2.912 1.00 . A A . 16 ILE CB 1 1
4 3120 1 1 16 ILE CD1 C -0.193 -21.353 -2.576 1.00 . A A . 16 ILE CD1 1 1
4 3121 1 1 16 ILE CG1 C 0.469 -20.432 -3.604 1.00 . A A . 16 ILE CG1 1 1
4 3122 1 1 16 ILE CG2 C -0.013 -18.786 -1.785 1.00 . A A . 16 ILE CG2 1 1
4 3123 1 1 16 ILE H H 2.065 -19.322 -5.227 1.00 . A A . 16 ILE H 1 1
4 3124 1 1 16 ILE HA H 0.020 -17.641 -4.094 1.00 . A A . 16 ILE HA 1 1
4 3125 1 1 16 ILE HB H 1.940 -19.316 -2.503 1.00 . A A . 16 ILE HB 1 1
4 3126 1 1 16 ILE HD11 H 0.440 -21.435 -1.706 1.00 . A A . 16 ILE HD11 1 1
4 3127 1 1 16 ILE HD12 H -0.339 -22.331 -3.010 1.00 . A A . 16 ILE HD12 1 1
4 3128 1 1 16 ILE HD13 H -1.150 -20.942 -2.289 1.00 . A A . 16 ILE HD13 1 1
4 3129 1 1 16 ILE HG12 H -0.246 -20.176 -4.373 1.00 . A A . 16 ILE HG12 1 1
4 3130 1 1 16 ILE HG13 H 1.310 -20.942 -4.050 1.00 . A A . 16 ILE HG13 1 1
4 3131 1 1 16 ILE HG21 H 0.117 -17.747 -1.526 1.00 . A A . 16 ILE HG21 1 1
4 3132 1 1 16 ILE HG22 H 0.191 -19.401 -0.922 1.00 . A A . 16 ILE HG22 1 1
4 3133 1 1 16 ILE HG23 H -1.029 -18.950 -2.114 1.00 . A A . 16 ILE HG23 1 1
4 3134 1 1 16 ILE N N 1.534 -18.495 -5.204 1.00 . A A . 16 ILE N 1 1
4 3135 1 1 16 ILE O O 1.444 -16.106 -2.552 1.00 . A A . 16 ILE O 1 1
4 3136 1 1 17 ALA C C 3.634 -14.432 -4.214 1.00 . A A . 17 ALA C 1 1
4 3137 1 1 17 ALA CA C 4.012 -15.757 -3.562 1.00 . A A . 17 ALA CA 1 1
4 3138 1 1 17 ALA CB C 5.421 -16.153 -3.998 1.00 . A A . 17 ALA CB 1 1
4 3139 1 1 17 ALA H H 3.309 -17.450 -4.628 1.00 . A A . 17 ALA H 1 1
4 3140 1 1 17 ALA HA H 3.997 -15.641 -2.489 1.00 . A A . 17 ALA HA 1 1
4 3141 1 1 17 ALA HB1 H 6.137 -15.795 -3.273 1.00 . A A . 17 ALA HB1 1 1
4 3142 1 1 17 ALA HB2 H 5.634 -15.716 -4.962 1.00 . A A . 17 ALA HB2 1 1
4 3143 1 1 17 ALA HB3 H 5.487 -17.229 -4.069 1.00 . A A . 17 ALA HB3 1 1
4 3144 1 1 17 ALA N N 3.063 -16.798 -3.946 1.00 . A A . 17 ALA N 1 1
4 3145 1 1 17 ALA O O 3.920 -13.358 -3.684 1.00 . A A . 17 ALA O 1 1
4 3146 1 1 18 LYS C C 1.171 -12.947 -5.633 1.00 . A A . 18 LYS C 1 1
4 3147 1 1 18 LYS CA C 2.554 -13.345 -6.101 1.00 . A A . 18 LYS CA 1 1
4 3148 1 1 18 LYS CB C 2.529 -13.638 -7.604 1.00 . A A . 18 LYS CB 1 1
4 3149 1 1 18 LYS CD C 3.356 -11.539 -8.677 1.00 . A A . 18 LYS CD 1 1
4 3150 1 1 18 LYS CE C 4.543 -10.610 -8.415 1.00 . A A . 18 LYS CE 1 1
4 3151 1 1 18 LYS CG C 3.727 -12.969 -8.281 1.00 . A A . 18 LYS CG 1 1
4 3152 1 1 18 LYS H H 2.779 -15.412 -5.722 1.00 . A A . 18 LYS H 1 1
4 3153 1 1 18 LYS HA H 3.238 -12.537 -5.907 1.00 . A A . 18 LYS HA 1 1
4 3154 1 1 18 LYS HB2 H 2.575 -14.705 -7.762 1.00 . A A . 18 LYS HB2 1 1
4 3155 1 1 18 LYS HB3 H 1.615 -13.250 -8.029 1.00 . A A . 18 LYS HB3 1 1
4 3156 1 1 18 LYS HD2 H 3.100 -11.511 -9.726 1.00 . A A . 18 LYS HD2 1 1
4 3157 1 1 18 LYS HD3 H 2.510 -11.211 -8.091 1.00 . A A . 18 LYS HD3 1 1
4 3158 1 1 18 LYS HE2 H 5.416 -10.988 -8.926 1.00 . A A . 18 LYS HE2 1 1
4 3159 1 1 18 LYS HE3 H 4.312 -9.620 -8.781 1.00 . A A . 18 LYS HE3 1 1
4 3160 1 1 18 LYS HG2 H 4.564 -12.950 -7.598 1.00 . A A . 18 LYS HG2 1 1
4 3161 1 1 18 LYS HG3 H 3.996 -13.526 -9.166 1.00 . A A . 18 LYS HG3 1 1
4 3162 1 1 18 LYS HZ1 H 5.155 -11.473 -6.622 1.00 . A A . 18 LYS HZ1 1 1
4 3163 1 1 18 LYS HZ2 H 3.934 -10.307 -6.447 1.00 . A A . 18 LYS HZ2 1 1
4 3164 1 1 18 LYS HZ3 H 5.532 -9.822 -6.761 1.00 . A A . 18 LYS HZ3 1 1
4 3165 1 1 18 LYS N N 2.985 -14.527 -5.367 1.00 . A A . 18 LYS N 1 1
4 3166 1 1 18 LYS NZ N 4.812 -10.548 -6.951 1.00 . A A . 18 LYS NZ 1 1
4 3167 1 1 18 LYS O O 0.804 -11.772 -5.638 1.00 . A A . 18 LYS O 1 1
4 3168 1 1 19 ILE C C -0.825 -13.319 -3.237 1.00 . A A . 19 ILE C 1 1
4 3169 1 1 19 ILE CA C -0.920 -13.722 -4.698 1.00 . A A . 19 ILE CA 1 1
4 3170 1 1 19 ILE CB C -1.756 -14.995 -4.834 1.00 . A A . 19 ILE CB 1 1
4 3171 1 1 19 ILE CD1 C -2.242 -16.796 -6.498 1.00 . A A . 19 ILE CD1 1 1
4 3172 1 1 19 ILE CG1 C -1.979 -15.299 -6.317 1.00 . A A . 19 ILE CG1 1 1
4 3173 1 1 19 ILE CG2 C -3.108 -14.799 -4.147 1.00 . A A . 19 ILE CG2 1 1
4 3174 1 1 19 ILE H H 0.789 -14.856 -5.213 1.00 . A A . 19 ILE H 1 1
4 3175 1 1 19 ILE HA H -1.386 -12.926 -5.261 1.00 . A A . 19 ILE HA 1 1
4 3176 1 1 19 ILE HB H -1.231 -15.818 -4.370 1.00 . A A . 19 ILE HB 1 1
4 3177 1 1 19 ILE HD11 H -2.246 -17.035 -7.551 1.00 . A A . 19 ILE HD11 1 1
4 3178 1 1 19 ILE HD12 H -3.201 -17.048 -6.069 1.00 . A A . 19 ILE HD12 1 1
4 3179 1 1 19 ILE HD13 H -1.466 -17.361 -6.003 1.00 . A A . 19 ILE HD13 1 1
4 3180 1 1 19 ILE HG12 H -2.830 -14.738 -6.675 1.00 . A A . 19 ILE HG12 1 1
4 3181 1 1 19 ILE HG13 H -1.100 -15.020 -6.878 1.00 . A A . 19 ILE HG13 1 1
4 3182 1 1 19 ILE HG21 H -2.955 -14.630 -3.091 1.00 . A A . 19 ILE HG21 1 1
4 3183 1 1 19 ILE HG22 H -3.714 -15.681 -4.288 1.00 . A A . 19 ILE HG22 1 1
4 3184 1 1 19 ILE HG23 H -3.610 -13.945 -4.579 1.00 . A A . 19 ILE HG23 1 1
4 3185 1 1 19 ILE N N 0.420 -13.948 -5.205 1.00 . A A . 19 ILE N 1 1
4 3186 1 1 19 ILE O O -1.770 -12.782 -2.659 1.00 . A A . 19 ILE O 1 1
4 3187 1 1 20 ILE C C 1.161 -11.853 -1.103 1.00 . A A . 20 ILE C 1 1
4 3188 1 1 20 ILE CA C 0.572 -13.255 -1.244 1.00 . A A . 20 ILE CA 1 1
4 3189 1 1 20 ILE CB C 1.530 -14.266 -0.615 1.00 . A A . 20 ILE CB 1 1
4 3190 1 1 20 ILE CD1 C 0.236 -15.411 1.203 1.00 . A A . 20 ILE CD1 1 1
4 3191 1 1 20 ILE CG1 C 0.753 -15.532 -0.232 1.00 . A A . 20 ILE CG1 1 1
4 3192 1 1 20 ILE CG2 C 2.170 -13.655 0.634 1.00 . A A . 20 ILE CG2 1 1
4 3193 1 1 20 ILE H H 1.054 -14.026 -3.175 1.00 . A A . 20 ILE H 1 1
4 3194 1 1 20 ILE HA H -0.369 -13.293 -0.716 1.00 . A A . 20 ILE HA 1 1
4 3195 1 1 20 ILE HB H 2.304 -14.517 -1.325 1.00 . A A . 20 ILE HB 1 1
4 3196 1 1 20 ILE HD11 H -0.522 -16.159 1.377 1.00 . A A . 20 ILE HD11 1 1
4 3197 1 1 20 ILE HD12 H -0.186 -14.429 1.353 1.00 . A A . 20 ILE HD12 1 1
4 3198 1 1 20 ILE HD13 H 1.054 -15.560 1.894 1.00 . A A . 20 ILE HD13 1 1
4 3199 1 1 20 ILE HG12 H -0.084 -15.654 -0.905 1.00 . A A . 20 ILE HG12 1 1
4 3200 1 1 20 ILE HG13 H 1.404 -16.390 -0.308 1.00 . A A . 20 ILE HG13 1 1
4 3201 1 1 20 ILE HG21 H 1.400 -13.232 1.262 1.00 . A A . 20 ILE HG21 1 1
4 3202 1 1 20 ILE HG22 H 2.862 -12.880 0.340 1.00 . A A . 20 ILE HG22 1 1
4 3203 1 1 20 ILE HG23 H 2.699 -14.423 1.179 1.00 . A A . 20 ILE HG23 1 1
4 3204 1 1 20 ILE N N 0.338 -13.589 -2.649 1.00 . A A . 20 ILE N 1 1
4 3205 1 1 20 ILE O O 0.749 -11.082 -0.237 1.00 . A A . 20 ILE O 1 1
4 3206 1 1 21 ILE C C 2.075 -9.225 -2.814 1.00 . A A . 21 ILE C 1 1
4 3207 1 1 21 ILE CA C 2.780 -10.223 -1.898 1.00 . A A . 21 ILE CA 1 1
4 3208 1 1 21 ILE CB C 4.248 -10.353 -2.312 1.00 . A A . 21 ILE CB 1 1
4 3209 1 1 21 ILE CD1 C 6.513 -9.460 -1.745 1.00 . A A . 21 ILE CD1 1 1
4 3210 1 1 21 ILE CG1 C 5.025 -9.118 -1.847 1.00 . A A . 21 ILE CG1 1 1
4 3211 1 1 21 ILE CG2 C 4.343 -10.468 -3.833 1.00 . A A . 21 ILE CG2 1 1
4 3212 1 1 21 ILE H H 2.430 -12.188 -2.617 1.00 . A A . 21 ILE H 1 1
4 3213 1 1 21 ILE HA H 2.737 -9.855 -0.884 1.00 . A A . 21 ILE HA 1 1
4 3214 1 1 21 ILE HB H 4.671 -11.237 -1.858 1.00 . A A . 21 ILE HB 1 1
4 3215 1 1 21 ILE HD11 H 6.868 -9.812 -2.701 1.00 . A A . 21 ILE HD11 1 1
4 3216 1 1 21 ILE HD12 H 6.655 -10.230 -1.001 1.00 . A A . 21 ILE HD12 1 1
4 3217 1 1 21 ILE HD13 H 7.066 -8.576 -1.458 1.00 . A A . 21 ILE HD13 1 1
4 3218 1 1 21 ILE HG12 H 4.886 -8.318 -2.560 1.00 . A A . 21 ILE HG12 1 1
4 3219 1 1 21 ILE HG13 H 4.662 -8.805 -0.879 1.00 . A A . 21 ILE HG13 1 1
4 3220 1 1 21 ILE HG21 H 5.320 -10.838 -4.107 1.00 . A A . 21 ILE HG21 1 1
4 3221 1 1 21 ILE HG22 H 4.188 -9.496 -4.279 1.00 . A A . 21 ILE HG22 1 1
4 3222 1 1 21 ILE HG23 H 3.586 -11.151 -4.190 1.00 . A A . 21 ILE HG23 1 1
4 3223 1 1 21 ILE N N 2.135 -11.532 -1.951 1.00 . A A . 21 ILE N 1 1
4 3224 1 1 21 ILE O O 2.091 -8.020 -2.561 1.00 . A A . 21 ILE O 1 1
4 3225 1 1 22 GLY C C -0.230 -7.952 -4.119 1.00 . A A . 22 GLY C 1 1
4 3226 1 1 22 GLY CA C 0.761 -8.871 -4.828 1.00 . A A . 22 GLY CA 1 1
4 3227 1 1 22 GLY H H 1.487 -10.698 -4.033 1.00 . A A . 22 GLY H 1 1
4 3228 1 1 22 GLY HA2 H 1.484 -8.269 -5.361 1.00 . A A . 22 GLY HA2 1 1
4 3229 1 1 22 GLY HA3 H 0.225 -9.487 -5.534 1.00 . A A . 22 GLY HA3 1 1
4 3230 1 1 22 GLY N N 1.463 -9.730 -3.879 1.00 . A A . 22 GLY N 1 1
4 3231 1 1 22 GLY O O -0.276 -6.748 -4.381 1.00 . A A . 22 GLY O 1 1
4 3232 1 1 23 PRO C C -1.435 -6.504 -1.775 1.00 . A A . 23 PRO C 1 1
4 3233 1 1 23 PRO CA C -2.039 -7.720 -2.472 1.00 . A A . 23 PRO CA 1 1
4 3234 1 1 23 PRO CB C -2.578 -8.721 -1.447 1.00 . A A . 23 PRO CB 1 1
4 3235 1 1 23 PRO CD C -1.026 -9.921 -2.869 1.00 . A A . 23 PRO CD 1 1
4 3236 1 1 23 PRO CG C -2.279 -10.072 -2.006 1.00 . A A . 23 PRO CG 1 1
4 3237 1 1 23 PRO HA H -2.838 -7.413 -3.127 1.00 . A A . 23 PRO HA 1 1
4 3238 1 1 23 PRO HB2 H -2.078 -8.587 -0.498 1.00 . A A . 23 PRO HB2 1 1
4 3239 1 1 23 PRO HB3 H -3.643 -8.599 -1.329 1.00 . A A . 23 PRO HB3 1 1
4 3240 1 1 23 PRO HD2 H -0.143 -10.173 -2.300 1.00 . A A . 23 PRO HD2 1 1
4 3241 1 1 23 PRO HD3 H -1.097 -10.533 -3.754 1.00 . A A . 23 PRO HD3 1 1
4 3242 1 1 23 PRO HG2 H -2.098 -10.773 -1.203 1.00 . A A . 23 PRO HG2 1 1
4 3243 1 1 23 PRO HG3 H -3.100 -10.411 -2.617 1.00 . A A . 23 PRO HG3 1 1
4 3244 1 1 23 PRO N N -1.019 -8.498 -3.235 1.00 . A A . 23 PRO N 1 1
4 3245 1 1 23 PRO O O -2.006 -5.415 -1.805 1.00 . A A . 23 PRO O 1 1
4 3246 1 1 24 LEU C C 1.066 -4.678 -1.458 1.00 . A A . 24 LEU C 1 1
4 3247 1 1 24 LEU CA C 0.385 -5.597 -0.458 1.00 . A A . 24 LEU CA 1 1
4 3248 1 1 24 LEU CB C 1.415 -6.140 0.534 1.00 . A A . 24 LEU CB 1 1
4 3249 1 1 24 LEU CD1 C 1.076 -4.640 2.501 1.00 . A A . 24 LEU CD1 1 1
4 3250 1 1 24 LEU CD2 C 3.377 -5.392 1.886 1.00 . A A . 24 LEU CD2 1 1
4 3251 1 1 24 LEU CG C 2.008 -4.983 1.339 1.00 . A A . 24 LEU CG 1 1
4 3252 1 1 24 LEU H H 0.138 -7.583 -1.160 1.00 . A A . 24 LEU H 1 1
4 3253 1 1 24 LEU HA H -0.356 -5.030 0.078 1.00 . A A . 24 LEU HA 1 1
4 3254 1 1 24 LEU HB2 H 0.936 -6.838 1.205 1.00 . A A . 24 LEU HB2 1 1
4 3255 1 1 24 LEU HB3 H 2.204 -6.642 -0.005 1.00 . A A . 24 LEU HB3 1 1
4 3256 1 1 24 LEU HD11 H 1.104 -3.576 2.685 1.00 . A A . 24 LEU HD11 1 1
4 3257 1 1 24 LEU HD12 H 1.398 -5.166 3.388 1.00 . A A . 24 LEU HD12 1 1
4 3258 1 1 24 LEU HD13 H 0.067 -4.935 2.253 1.00 . A A . 24 LEU HD13 1 1
4 3259 1 1 24 LEU HD21 H 3.340 -6.419 2.218 1.00 . A A . 24 LEU HD21 1 1
4 3260 1 1 24 LEU HD22 H 3.637 -4.753 2.718 1.00 . A A . 24 LEU HD22 1 1
4 3261 1 1 24 LEU HD23 H 4.120 -5.291 1.109 1.00 . A A . 24 LEU HD23 1 1
4 3262 1 1 24 LEU HG H 2.117 -4.119 0.698 1.00 . A A . 24 LEU HG 1 1
4 3263 1 1 24 LEU N N -0.277 -6.695 -1.151 1.00 . A A . 24 LEU N 1 1
4 3264 1 1 24 LEU O O 1.105 -3.462 -1.275 1.00 . A A . 24 LEU O 1 1
4 3265 1 1 25 ILE C C 1.331 -3.343 -3.989 1.00 . A A . 25 ILE C 1 1
4 3266 1 1 25 ILE CA C 2.240 -4.486 -3.562 1.00 . A A . 25 ILE CA 1 1
4 3267 1 1 25 ILE CB C 2.554 -5.374 -4.767 1.00 . A A . 25 ILE CB 1 1
4 3268 1 1 25 ILE CD1 C 5.030 -5.758 -4.711 1.00 . A A . 25 ILE CD1 1 1
4 3269 1 1 25 ILE CG1 C 3.661 -6.365 -4.395 1.00 . A A . 25 ILE CG1 1 1
4 3270 1 1 25 ILE CG2 C 3.011 -4.503 -5.940 1.00 . A A . 25 ILE CG2 1 1
4 3271 1 1 25 ILE H H 1.511 -6.238 -2.627 1.00 . A A . 25 ILE H 1 1
4 3272 1 1 25 ILE HA H 3.162 -4.080 -3.172 1.00 . A A . 25 ILE HA 1 1
4 3273 1 1 25 ILE HB H 1.663 -5.917 -5.052 1.00 . A A . 25 ILE HB 1 1
4 3274 1 1 25 ILE HD11 H 5.183 -5.752 -5.780 1.00 . A A . 25 ILE HD11 1 1
4 3275 1 1 25 ILE HD12 H 5.803 -6.348 -4.240 1.00 . A A . 25 ILE HD12 1 1
4 3276 1 1 25 ILE HD13 H 5.071 -4.746 -4.336 1.00 . A A . 25 ILE HD13 1 1
4 3277 1 1 25 ILE HG12 H 3.602 -6.589 -3.339 1.00 . A A . 25 ILE HG12 1 1
4 3278 1 1 25 ILE HG13 H 3.533 -7.275 -4.962 1.00 . A A . 25 ILE HG13 1 1
4 3279 1 1 25 ILE HG21 H 3.382 -5.135 -6.734 1.00 . A A . 25 ILE HG21 1 1
4 3280 1 1 25 ILE HG22 H 3.796 -3.839 -5.612 1.00 . A A . 25 ILE HG22 1 1
4 3281 1 1 25 ILE HG23 H 2.176 -3.921 -6.304 1.00 . A A . 25 ILE HG23 1 1
4 3282 1 1 25 ILE N N 1.585 -5.265 -2.526 1.00 . A A . 25 ILE N 1 1
4 3283 1 1 25 ILE O O 1.796 -2.263 -4.355 1.00 . A A . 25 ILE O 1 1
4 3284 1 1 26 PHE C C -0.978 -1.432 -3.350 1.00 . A A . 26 PHE C 1 1
4 3285 1 1 26 PHE CA C -0.955 -2.593 -4.341 1.00 . A A . 26 PHE CA 1 1
4 3286 1 1 26 PHE CB C -2.346 -3.226 -4.419 1.00 . A A . 26 PHE CB 1 1
4 3287 1 1 26 PHE CD1 C -3.692 -1.452 -5.598 1.00 . A A . 26 PHE CD1 1 1
4 3288 1 1 26 PHE CD2 C -3.113 -3.472 -6.808 1.00 . A A . 26 PHE CD2 1 1
4 3289 1 1 26 PHE CE1 C -4.361 -0.967 -6.728 1.00 . A A . 26 PHE CE1 1 1
4 3290 1 1 26 PHE CE2 C -3.780 -2.987 -7.938 1.00 . A A . 26 PHE CE2 1 1
4 3291 1 1 26 PHE CG C -3.068 -2.704 -5.637 1.00 . A A . 26 PHE CG 1 1
4 3292 1 1 26 PHE CZ C -4.405 -1.735 -7.899 1.00 . A A . 26 PHE CZ 1 1
4 3293 1 1 26 PHE H H -0.282 -4.484 -3.647 1.00 . A A . 26 PHE H 1 1
4 3294 1 1 26 PHE HA H -0.693 -2.213 -5.317 1.00 . A A . 26 PHE HA 1 1
4 3295 1 1 26 PHE HB2 H -2.250 -4.299 -4.488 1.00 . A A . 26 PHE HB2 1 1
4 3296 1 1 26 PHE HB3 H -2.907 -2.971 -3.532 1.00 . A A . 26 PHE HB3 1 1
4 3297 1 1 26 PHE HD1 H -3.658 -0.860 -4.695 1.00 . A A . 26 PHE HD1 1 1
4 3298 1 1 26 PHE HD2 H -2.630 -4.438 -6.838 1.00 . A A . 26 PHE HD2 1 1
4 3299 1 1 26 PHE HE1 H -4.844 -0.002 -6.698 1.00 . A A . 26 PHE HE1 1 1
4 3300 1 1 26 PHE HE2 H -3.814 -3.579 -8.840 1.00 . A A . 26 PHE HE2 1 1
4 3301 1 1 26 PHE HZ H -4.921 -1.361 -8.770 1.00 . A A . 26 PHE HZ 1 1
4 3302 1 1 26 PHE N N 0.026 -3.599 -3.948 1.00 . A A . 26 PHE N 1 1
4 3303 1 1 26 PHE O O -0.915 -0.268 -3.746 1.00 . A A . 26 PHE O 1 1
4 3304 1 1 27 VAL C C 0.139 0.145 -1.096 1.00 . A A . 27 VAL C 1 1
4 3305 1 1 27 VAL CA C -1.114 -0.722 -1.033 1.00 . A A . 27 VAL CA 1 1
4 3306 1 1 27 VAL CB C -1.225 -1.366 0.350 1.00 . A A . 27 VAL CB 1 1
4 3307 1 1 27 VAL CG1 C -1.699 -0.324 1.364 1.00 . A A . 27 VAL CG1 1 1
4 3308 1 1 27 VAL CG2 C -2.234 -2.517 0.296 1.00 . A A . 27 VAL CG2 1 1
4 3309 1 1 27 VAL H H -1.129 -2.697 -1.805 1.00 . A A . 27 VAL H 1 1
4 3310 1 1 27 VAL HA H -1.979 -0.096 -1.195 1.00 . A A . 27 VAL HA 1 1
4 3311 1 1 27 VAL HB H -0.259 -1.746 0.648 1.00 . A A . 27 VAL HB 1 1
4 3312 1 1 27 VAL HG11 H -1.942 -0.812 2.296 1.00 . A A . 27 VAL HG11 1 1
4 3313 1 1 27 VAL HG12 H -2.575 0.178 0.982 1.00 . A A . 27 VAL HG12 1 1
4 3314 1 1 27 VAL HG13 H -0.914 0.400 1.530 1.00 . A A . 27 VAL HG13 1 1
4 3315 1 1 27 VAL HG21 H -2.363 -2.929 1.286 1.00 . A A . 27 VAL HG21 1 1
4 3316 1 1 27 VAL HG22 H -1.868 -3.285 -0.369 1.00 . A A . 27 VAL HG22 1 1
4 3317 1 1 27 VAL HG23 H -3.181 -2.148 -0.068 1.00 . A A . 27 VAL HG23 1 1
4 3318 1 1 27 VAL N N -1.077 -1.754 -2.065 1.00 . A A . 27 VAL N 1 1
4 3319 1 1 27 VAL O O 0.082 1.353 -0.867 1.00 . A A . 27 VAL O 1 1
4 3320 1 1 28 PHE C C 2.538 1.145 -2.737 1.00 . A A . 28 PHE C 1 1
4 3321 1 1 28 PHE CA C 2.530 0.249 -1.504 1.00 . A A . 28 PHE CA 1 1
4 3322 1 1 28 PHE CB C 3.699 -0.735 -1.576 1.00 . A A . 28 PHE CB 1 1
4 3323 1 1 28 PHE CD1 C 5.117 -0.058 0.393 1.00 . A A . 28 PHE CD1 1 1
4 3324 1 1 28 PHE CD2 C 5.897 0.469 -1.842 1.00 . A A . 28 PHE CD2 1 1
4 3325 1 1 28 PHE CE1 C 6.262 0.537 0.934 1.00 . A A . 28 PHE CE1 1 1
4 3326 1 1 28 PHE CE2 C 7.042 1.065 -1.301 1.00 . A A . 28 PHE CE2 1 1
4 3327 1 1 28 PHE CG C 4.934 -0.092 -0.994 1.00 . A A . 28 PHE CG 1 1
4 3328 1 1 28 PHE CZ C 7.225 1.100 0.087 1.00 . A A . 28 PHE CZ 1 1
4 3329 1 1 28 PHE H H 1.255 -1.443 -1.585 1.00 . A A . 28 PHE H 1 1
4 3330 1 1 28 PHE HA H 2.646 0.864 -0.623 1.00 . A A . 28 PHE HA 1 1
4 3331 1 1 28 PHE HB2 H 3.456 -1.624 -1.013 1.00 . A A . 28 PHE HB2 1 1
4 3332 1 1 28 PHE HB3 H 3.883 -1.000 -2.606 1.00 . A A . 28 PHE HB3 1 1
4 3333 1 1 28 PHE HD1 H 4.373 -0.491 1.047 1.00 . A A . 28 PHE HD1 1 1
4 3334 1 1 28 PHE HD2 H 5.755 0.443 -2.911 1.00 . A A . 28 PHE HD2 1 1
4 3335 1 1 28 PHE HE1 H 6.403 0.564 2.004 1.00 . A A . 28 PHE HE1 1 1
4 3336 1 1 28 PHE HE2 H 7.784 1.499 -1.955 1.00 . A A . 28 PHE HE2 1 1
4 3337 1 1 28 PHE HZ H 8.109 1.559 0.504 1.00 . A A . 28 PHE HZ 1 1
4 3338 1 1 28 PHE N N 1.270 -0.478 -1.410 1.00 . A A . 28 PHE N 1 1
4 3339 1 1 28 PHE O O 3.113 2.233 -2.722 1.00 . A A . 28 PHE O 1 1
4 3340 1 1 29 LEU C C 0.898 2.651 -4.855 1.00 . A A . 29 LEU C 1 1
4 3341 1 1 29 LEU CA C 1.823 1.453 -5.036 1.00 . A A . 29 LEU CA 1 1
4 3342 1 1 29 LEU CB C 1.310 0.571 -6.177 1.00 . A A . 29 LEU CB 1 1
4 3343 1 1 29 LEU CD1 C 2.477 0.874 -8.364 1.00 . A A . 29 LEU CD1 1 1
4 3344 1 1 29 LEU CD2 C 0.001 1.163 -8.220 1.00 . A A . 29 LEU CD2 1 1
4 3345 1 1 29 LEU CG C 1.327 1.365 -7.484 1.00 . A A . 29 LEU CG 1 1
4 3346 1 1 29 LEU H H 1.445 -0.189 -3.751 1.00 . A A . 29 LEU H 1 1
4 3347 1 1 29 LEU HA H 2.811 1.806 -5.284 1.00 . A A . 29 LEU HA 1 1
4 3348 1 1 29 LEU HB2 H 1.946 -0.297 -6.275 1.00 . A A . 29 LEU HB2 1 1
4 3349 1 1 29 LEU HB3 H 0.300 0.255 -5.963 1.00 . A A . 29 LEU HB3 1 1
4 3350 1 1 29 LEU HD11 H 2.175 -0.022 -8.884 1.00 . A A . 29 LEU HD11 1 1
4 3351 1 1 29 LEU HD12 H 3.337 0.662 -7.746 1.00 . A A . 29 LEU HD12 1 1
4 3352 1 1 29 LEU HD13 H 2.732 1.640 -9.083 1.00 . A A . 29 LEU HD13 1 1
4 3353 1 1 29 LEU HD21 H -0.816 1.471 -7.584 1.00 . A A . 29 LEU HD21 1 1
4 3354 1 1 29 LEU HD22 H -0.115 0.120 -8.474 1.00 . A A . 29 LEU HD22 1 1
4 3355 1 1 29 LEU HD23 H -0.004 1.756 -9.123 1.00 . A A . 29 LEU HD23 1 1
4 3356 1 1 29 LEU HG H 1.463 2.414 -7.265 1.00 . A A . 29 LEU HG 1 1
4 3357 1 1 29 LEU N N 1.890 0.682 -3.800 1.00 . A A . 29 LEU N 1 1
4 3358 1 1 29 LEU O O 1.105 3.706 -5.456 1.00 . A A . 29 LEU O 1 1
4 3359 1 1 30 PHE C C -0.426 4.631 -2.890 1.00 . A A . 30 PHE C 1 1
4 3360 1 1 30 PHE CA C -1.071 3.552 -3.753 1.00 . A A . 30 PHE CA 1 1
4 3361 1 1 30 PHE CB C -2.300 2.990 -3.035 1.00 . A A . 30 PHE CB 1 1
4 3362 1 1 30 PHE CD1 C -3.764 4.967 -3.583 1.00 . A A . 30 PHE CD1 1 1
4 3363 1 1 30 PHE CD2 C -4.507 2.750 -4.226 1.00 . A A . 30 PHE CD2 1 1
4 3364 1 1 30 PHE CE1 C -4.928 5.517 -4.132 1.00 . A A . 30 PHE CE1 1 1
4 3365 1 1 30 PHE CE2 C -5.671 3.301 -4.776 1.00 . A A . 30 PHE CE2 1 1
4 3366 1 1 30 PHE CG C -3.553 3.584 -3.629 1.00 . A A . 30 PHE CG 1 1
4 3367 1 1 30 PHE CZ C -5.882 4.685 -4.729 1.00 . A A . 30 PHE CZ 1 1
4 3368 1 1 30 PHE H H -0.229 1.617 -3.565 1.00 . A A . 30 PHE H 1 1
4 3369 1 1 30 PHE HA H -1.382 3.988 -4.690 1.00 . A A . 30 PHE HA 1 1
4 3370 1 1 30 PHE HB2 H -2.322 1.915 -3.148 1.00 . A A . 30 PHE HB2 1 1
4 3371 1 1 30 PHE HB3 H -2.248 3.238 -1.985 1.00 . A A . 30 PHE HB3 1 1
4 3372 1 1 30 PHE HD1 H -3.028 5.610 -3.121 1.00 . A A . 30 PHE HD1 1 1
4 3373 1 1 30 PHE HD2 H -4.346 1.683 -4.263 1.00 . A A . 30 PHE HD2 1 1
4 3374 1 1 30 PHE HE1 H -5.090 6.584 -4.096 1.00 . A A . 30 PHE HE1 1 1
4 3375 1 1 30 PHE HE2 H -6.407 2.659 -5.237 1.00 . A A . 30 PHE HE2 1 1
4 3376 1 1 30 PHE HZ H -6.780 5.109 -5.153 1.00 . A A . 30 PHE HZ 1 1
4 3377 1 1 30 PHE N N -0.119 2.480 -4.017 1.00 . A A . 30 PHE N 1 1
4 3378 1 1 30 PHE O O -0.644 5.824 -3.100 1.00 . A A . 30 PHE O 1 1
4 3379 1 1 31 SER C C 2.110 5.926 -1.763 1.00 . A A . 31 SER C 1 1
4 3380 1 1 31 SER CA C 1.044 5.132 -1.018 1.00 . A A . 31 SER CA 1 1
4 3381 1 1 31 SER CB C 1.688 4.368 0.137 1.00 . A A . 31 SER CB 1 1
4 3382 1 1 31 SER H H 0.503 3.235 -1.796 1.00 . A A . 31 SER H 1 1
4 3383 1 1 31 SER HA H 0.318 5.817 -0.620 1.00 . A A . 31 SER HA 1 1
4 3384 1 1 31 SER HB2 H 0.969 3.696 0.573 1.00 . A A . 31 SER HB2 1 1
4 3385 1 1 31 SER HB3 H 2.530 3.799 -0.234 1.00 . A A . 31 SER HB3 1 1
4 3386 1 1 31 SER HG H 1.599 6.091 1.037 1.00 . A A . 31 SER HG 1 1
4 3387 1 1 31 SER N N 0.369 4.199 -1.915 1.00 . A A . 31 SER N 1 1
4 3388 1 1 31 SER O O 2.285 7.123 -1.533 1.00 . A A . 31 SER O 1 1
4 3389 1 1 31 SER OG O 2.124 5.292 1.126 1.00 . A A . 31 SER OG 1 1
4 3390 1 1 32 VAL C C 3.292 6.937 -4.373 1.00 . A A . 32 VAL C 1 1
4 3391 1 1 32 VAL CA C 3.875 5.889 -3.429 1.00 . A A . 32 VAL CA 1 1
4 3392 1 1 32 VAL CB C 4.639 4.839 -4.239 1.00 . A A . 32 VAL CB 1 1
4 3393 1 1 32 VAL CG1 C 5.621 5.534 -5.184 1.00 . A A . 32 VAL CG1 1 1
4 3394 1 1 32 VAL CG2 C 5.411 3.922 -3.284 1.00 . A A . 32 VAL CG2 1 1
4 3395 1 1 32 VAL H H 2.630 4.298 -2.784 1.00 . A A . 32 VAL H 1 1
4 3396 1 1 32 VAL HA H 4.563 6.373 -2.752 1.00 . A A . 32 VAL HA 1 1
4 3397 1 1 32 VAL HB H 3.939 4.252 -4.817 1.00 . A A . 32 VAL HB 1 1
4 3398 1 1 32 VAL HG11 H 5.095 5.873 -6.064 1.00 . A A . 32 VAL HG11 1 1
4 3399 1 1 32 VAL HG12 H 6.396 4.839 -5.473 1.00 . A A . 32 VAL HG12 1 1
4 3400 1 1 32 VAL HG13 H 6.067 6.380 -4.682 1.00 . A A . 32 VAL HG13 1 1
4 3401 1 1 32 VAL HG21 H 5.120 2.897 -3.457 1.00 . A A . 32 VAL HG21 1 1
4 3402 1 1 32 VAL HG22 H 5.187 4.192 -2.263 1.00 . A A . 32 VAL HG22 1 1
4 3403 1 1 32 VAL HG23 H 6.472 4.030 -3.459 1.00 . A A . 32 VAL HG23 1 1
4 3404 1 1 32 VAL N N 2.819 5.249 -2.652 1.00 . A A . 32 VAL N 1 1
4 3405 1 1 32 VAL O O 3.804 8.052 -4.468 1.00 . A A . 32 VAL O 1 1
4 3406 1 1 33 VAL C C 1.040 8.713 -5.268 1.00 . A A . 33 VAL C 1 1
4 3407 1 1 33 VAL CA C 1.582 7.489 -6.003 1.00 . A A . 33 VAL CA 1 1
4 3408 1 1 33 VAL CB C 0.440 6.780 -6.729 1.00 . A A . 33 VAL CB 1 1
4 3409 1 1 33 VAL CG1 C -0.428 7.815 -7.446 1.00 . A A . 33 VAL CG1 1 1
4 3410 1 1 33 VAL CG2 C 1.016 5.801 -7.756 1.00 . A A . 33 VAL CG2 1 1
4 3411 1 1 33 VAL H H 1.858 5.668 -4.954 1.00 . A A . 33 VAL H 1 1
4 3412 1 1 33 VAL HA H 2.311 7.811 -6.732 1.00 . A A . 33 VAL HA 1 1
4 3413 1 1 33 VAL HB H -0.163 6.240 -6.012 1.00 . A A . 33 VAL HB 1 1
4 3414 1 1 33 VAL HG11 H 0.188 8.648 -7.755 1.00 . A A . 33 VAL HG11 1 1
4 3415 1 1 33 VAL HG12 H -1.196 8.167 -6.774 1.00 . A A . 33 VAL HG12 1 1
4 3416 1 1 33 VAL HG13 H -0.885 7.364 -8.313 1.00 . A A . 33 VAL HG13 1 1
4 3417 1 1 33 VAL HG21 H 0.421 4.900 -7.769 1.00 . A A . 33 VAL HG21 1 1
4 3418 1 1 33 VAL HG22 H 2.033 5.556 -7.488 1.00 . A A . 33 VAL HG22 1 1
4 3419 1 1 33 VAL HG23 H 1.001 6.257 -8.736 1.00 . A A . 33 VAL HG23 1 1
4 3420 1 1 33 VAL N N 2.222 6.571 -5.069 1.00 . A A . 33 VAL N 1 1
4 3421 1 1 33 VAL O O 1.394 9.847 -5.589 1.00 . A A . 33 VAL O 1 1
4 3422 1 1 34 ILE C C 0.680 10.341 -2.777 1.00 . A A . 34 ILE C 1 1
4 3423 1 1 34 ILE CA C -0.403 9.561 -3.505 1.00 . A A . 34 ILE CA 1 1
4 3424 1 1 34 ILE CB C -1.410 9.005 -2.495 1.00 . A A . 34 ILE CB 1 1
4 3425 1 1 34 ILE CD1 C -3.050 9.715 -0.746 1.00 . A A . 34 ILE CD1 1 1
4 3426 1 1 34 ILE CG1 C -2.348 10.128 -2.041 1.00 . A A . 34 ILE CG1 1 1
4 3427 1 1 34 ILE CG2 C -0.665 8.444 -1.283 1.00 . A A . 34 ILE CG2 1 1
4 3428 1 1 34 ILE H H -0.061 7.548 -4.072 1.00 . A A . 34 ILE H 1 1
4 3429 1 1 34 ILE HA H -0.912 10.229 -4.173 1.00 . A A . 34 ILE HA 1 1
4 3430 1 1 34 ILE HB H -1.986 8.218 -2.959 1.00 . A A . 34 ILE HB 1 1
4 3431 1 1 34 ILE HD11 H -4.059 10.100 -0.745 1.00 . A A . 34 ILE HD11 1 1
4 3432 1 1 34 ILE HD12 H -2.510 10.117 0.099 1.00 . A A . 34 ILE HD12 1 1
4 3433 1 1 34 ILE HD13 H -3.076 8.638 -0.678 1.00 . A A . 34 ILE HD13 1 1
4 3434 1 1 34 ILE HG12 H -1.775 11.028 -1.870 1.00 . A A . 34 ILE HG12 1 1
4 3435 1 1 34 ILE HG13 H -3.087 10.311 -2.806 1.00 . A A . 34 ILE HG13 1 1
4 3436 1 1 34 ILE HG21 H -0.634 9.191 -0.502 1.00 . A A . 34 ILE HG21 1 1
4 3437 1 1 34 ILE HG22 H 0.341 8.179 -1.568 1.00 . A A . 34 ILE HG22 1 1
4 3438 1 1 34 ILE HG23 H -1.180 7.566 -0.920 1.00 . A A . 34 ILE HG23 1 1
4 3439 1 1 34 ILE N N 0.182 8.473 -4.282 1.00 . A A . 34 ILE N 1 1
4 3440 1 1 34 ILE O O 0.468 11.479 -2.355 1.00 . A A . 34 ILE O 1 1
4 3441 1 1 35 GLY C C 3.592 11.430 -2.799 1.00 . A A . 35 GLY C 1 1
4 3442 1 1 35 GLY CA C 2.952 10.353 -1.943 1.00 . A A . 35 GLY CA 1 1
4 3443 1 1 35 GLY H H 1.940 8.813 -2.985 1.00 . A A . 35 GLY H 1 1
4 3444 1 1 35 GLY HA2 H 2.607 10.789 -1.017 1.00 . A A . 35 GLY HA2 1 1
4 3445 1 1 35 GLY HA3 H 3.690 9.607 -1.731 1.00 . A A . 35 GLY HA3 1 1
4 3446 1 1 35 GLY N N 1.837 9.718 -2.629 1.00 . A A . 35 GLY N 1 1
4 3447 1 1 35 GLY O O 3.684 12.589 -2.392 1.00 . A A . 35 GLY O 1 1
4 3448 1 1 36 SER C C 3.622 13.060 -5.257 1.00 . A A . 36 SER C 1 1
4 3449 1 1 36 SER CA C 4.642 12.002 -4.893 1.00 . A A . 36 SER CA 1 1
4 3450 1 1 36 SER CB C 5.140 11.299 -6.156 1.00 . A A . 36 SER CB 1 1
4 3451 1 1 36 SER H H 3.920 10.114 -4.270 1.00 . A A . 36 SER H 1 1
4 3452 1 1 36 SER HA H 5.473 12.473 -4.394 1.00 . A A . 36 SER HA 1 1
4 3453 1 1 36 SER HB2 H 6.034 10.743 -5.931 1.00 . A A . 36 SER HB2 1 1
4 3454 1 1 36 SER HB3 H 4.377 10.621 -6.514 1.00 . A A . 36 SER HB3 1 1
4 3455 1 1 36 SER HG H 5.675 11.811 -7.955 1.00 . A A . 36 SER HG 1 1
4 3456 1 1 36 SER N N 4.025 11.048 -3.991 1.00 . A A . 36 SER N 1 1
4 3457 1 1 36 SER O O 3.964 14.202 -5.563 1.00 . A A . 36 SER O 1 1
4 3458 1 1 36 SER OG O 5.431 12.273 -7.150 1.00 . A A . 36 SER OG 1 1
4 3459 1 1 37 ILE C C 1.082 14.544 -4.331 1.00 . A A . 37 ILE C 1 1
4 3460 1 1 37 ILE CA C 1.272 13.589 -5.498 1.00 . A A . 37 ILE CA 1 1
4 3461 1 1 37 ILE CB C -0.026 12.826 -5.757 1.00 . A A . 37 ILE CB 1 1
4 3462 1 1 37 ILE CD1 C 0.231 13.223 -8.220 1.00 . A A . 37 ILE CD1 1 1
4 3463 1 1 37 ILE CG1 C 0.035 12.160 -7.136 1.00 . A A . 37 ILE CG1 1 1
4 3464 1 1 37 ILE CG2 C -1.207 13.798 -5.708 1.00 . A A . 37 ILE CG2 1 1
4 3465 1 1 37 ILE H H 2.156 11.739 -4.916 1.00 . A A . 37 ILE H 1 1
4 3466 1 1 37 ILE HA H 1.530 14.158 -6.378 1.00 . A A . 37 ILE HA 1 1
4 3467 1 1 37 ILE HB H -0.152 12.073 -4.996 1.00 . A A . 37 ILE HB 1 1
4 3468 1 1 37 ILE HD11 H -0.143 14.172 -7.869 1.00 . A A . 37 ILE HD11 1 1
4 3469 1 1 37 ILE HD12 H -0.304 12.932 -9.111 1.00 . A A . 37 ILE HD12 1 1
4 3470 1 1 37 ILE HD13 H 1.283 13.315 -8.447 1.00 . A A . 37 ILE HD13 1 1
4 3471 1 1 37 ILE HG12 H 0.860 11.463 -7.162 1.00 . A A . 37 ILE HG12 1 1
4 3472 1 1 37 ILE HG13 H -0.889 11.630 -7.319 1.00 . A A . 37 ILE HG13 1 1
4 3473 1 1 37 ILE HG21 H -2.044 13.374 -6.242 1.00 . A A . 37 ILE HG21 1 1
4 3474 1 1 37 ILE HG22 H -0.924 14.733 -6.167 1.00 . A A . 37 ILE HG22 1 1
4 3475 1 1 37 ILE HG23 H -1.488 13.972 -4.679 1.00 . A A . 37 ILE HG23 1 1
4 3476 1 1 37 ILE N N 2.359 12.666 -5.197 1.00 . A A . 37 ILE N 1 1
4 3477 1 1 37 ILE O O 0.853 15.739 -4.517 1.00 . A A . 37 ILE O 1 1
4 3478 1 1 38 TYR C C 1.838 16.086 -2.015 1.00 . A A . 38 TYR C 1 1
4 3479 1 1 38 TYR CA C 1.022 14.800 -1.916 1.00 . A A . 38 TYR CA 1 1
4 3480 1 1 38 TYR CB C 1.475 14.000 -0.693 1.00 . A A . 38 TYR CB 1 1
4 3481 1 1 38 TYR CD1 C 0.938 15.700 1.089 1.00 . A A . 38 TYR CD1 1 1
4 3482 1 1 38 TYR CD2 C -0.284 13.606 1.068 1.00 . A A . 38 TYR CD2 1 1
4 3483 1 1 38 TYR CE1 C 0.208 16.114 2.209 1.00 . A A . 38 TYR CE1 1 1
4 3484 1 1 38 TYR CE2 C -1.014 14.020 2.189 1.00 . A A . 38 TYR CE2 1 1
4 3485 1 1 38 TYR CG C 0.691 14.446 0.518 1.00 . A A . 38 TYR CG 1 1
4 3486 1 1 38 TYR CZ C -0.767 15.274 2.760 1.00 . A A . 38 TYR CZ 1 1
4 3487 1 1 38 TYR H H 1.367 13.035 -3.046 1.00 . A A . 38 TYR H 1 1
4 3488 1 1 38 TYR HA H -0.021 15.054 -1.799 1.00 . A A . 38 TYR HA 1 1
4 3489 1 1 38 TYR HB2 H 1.304 12.947 -0.866 1.00 . A A . 38 TYR HB2 1 1
4 3490 1 1 38 TYR HB3 H 2.528 14.170 -0.521 1.00 . A A . 38 TYR HB3 1 1
4 3491 1 1 38 TYR HD1 H 1.690 16.349 0.664 1.00 . A A . 38 TYR HD1 1 1
4 3492 1 1 38 TYR HD2 H -0.473 12.638 0.628 1.00 . A A . 38 TYR HD2 1 1
4 3493 1 1 38 TYR HE1 H 0.398 17.083 2.650 1.00 . A A . 38 TYR HE1 1 1
4 3494 1 1 38 TYR HE2 H -1.766 13.372 2.613 1.00 . A A . 38 TYR HE2 1 1
4 3495 1 1 38 TYR HH H -1.152 15.209 4.629 1.00 . A A . 38 TYR HH 1 1
4 3496 1 1 38 TYR N N 1.181 13.999 -3.123 1.00 . A A . 38 TYR N 1 1
4 3497 1 1 38 TYR O O 1.410 17.141 -1.546 1.00 . A A . 38 TYR O 1 1
4 3498 1 1 38 TYR OH O -1.487 15.683 3.864 1.00 . A A . 38 TYR OH 1 1
4 3499 1 1 39 LEU C C 3.068 18.367 -3.218 1.00 . A A . 39 LEU C 1 1
4 3500 1 1 39 LEU CA C 3.880 17.153 -2.781 1.00 . A A . 39 LEU CA 1 1
4 3501 1 1 39 LEU CB C 4.964 16.860 -3.821 1.00 . A A . 39 LEU CB 1 1
4 3502 1 1 39 LEU CD1 C 7.365 16.249 -4.135 1.00 . A A . 39 LEU CD1 1 1
4 3503 1 1 39 LEU CD2 C 6.740 18.086 -2.557 1.00 . A A . 39 LEU CD2 1 1
4 3504 1 1 39 LEU CG C 6.320 16.726 -3.125 1.00 . A A . 39 LEU CG 1 1
4 3505 1 1 39 LEU H H 3.303 15.123 -2.981 1.00 . A A . 39 LEU H 1 1
4 3506 1 1 39 LEU HA H 4.351 17.367 -1.833 1.00 . A A . 39 LEU HA 1 1
4 3507 1 1 39 LEU HB2 H 4.731 15.937 -4.334 1.00 . A A . 39 LEU HB2 1 1
4 3508 1 1 39 LEU HB3 H 5.007 17.667 -4.534 1.00 . A A . 39 LEU HB3 1 1
4 3509 1 1 39 LEU HD11 H 7.542 17.026 -4.863 1.00 . A A . 39 LEU HD11 1 1
4 3510 1 1 39 LEU HD12 H 7.003 15.363 -4.635 1.00 . A A . 39 LEU HD12 1 1
4 3511 1 1 39 LEU HD13 H 8.286 16.020 -3.619 1.00 . A A . 39 LEU HD13 1 1
4 3512 1 1 39 LEU HD21 H 6.006 18.831 -2.826 1.00 . A A . 39 LEU HD21 1 1
4 3513 1 1 39 LEU HD22 H 7.702 18.365 -2.963 1.00 . A A . 39 LEU HD22 1 1
4 3514 1 1 39 LEU HD23 H 6.808 18.021 -1.481 1.00 . A A . 39 LEU HD23 1 1
4 3515 1 1 39 LEU HG H 6.242 16.007 -2.322 1.00 . A A . 39 LEU HG 1 1
4 3516 1 1 39 LEU N N 3.013 15.990 -2.626 1.00 . A A . 39 LEU N 1 1
4 3517 1 1 39 LEU O O 3.321 19.488 -2.773 1.00 . A A . 39 LEU O 1 1
4 3518 1 1 40 PHE C C 0.250 19.653 -3.510 1.00 . A A . 40 PHE C 1 1
4 3519 1 1 40 PHE CA C 1.249 19.221 -4.581 1.00 . A A . 40 PHE CA 1 1
4 3520 1 1 40 PHE CB C 0.496 18.767 -5.834 1.00 . A A . 40 PHE CB 1 1
4 3521 1 1 40 PHE CD1 C 1.677 19.872 -7.768 1.00 . A A . 40 PHE CD1 1 1
4 3522 1 1 40 PHE CD2 C -0.432 20.795 -7.008 1.00 . A A . 40 PHE CD2 1 1
4 3523 1 1 40 PHE CE1 C 1.757 20.863 -8.753 1.00 . A A . 40 PHE CE1 1 1
4 3524 1 1 40 PHE CE2 C -0.353 21.787 -7.992 1.00 . A A . 40 PHE CE2 1 1
4 3525 1 1 40 PHE CG C 0.582 19.837 -6.895 1.00 . A A . 40 PHE CG 1 1
4 3526 1 1 40 PHE CZ C 0.741 21.821 -8.865 1.00 . A A . 40 PHE CZ 1 1
4 3527 1 1 40 PHE H H 1.939 17.225 -4.409 1.00 . A A . 40 PHE H 1 1
4 3528 1 1 40 PHE HA H 1.874 20.064 -4.836 1.00 . A A . 40 PHE HA 1 1
4 3529 1 1 40 PHE HB2 H 0.938 17.854 -6.207 1.00 . A A . 40 PHE HB2 1 1
4 3530 1 1 40 PHE HB3 H -0.539 18.589 -5.587 1.00 . A A . 40 PHE HB3 1 1
4 3531 1 1 40 PHE HD1 H 2.460 19.133 -7.681 1.00 . A A . 40 PHE HD1 1 1
4 3532 1 1 40 PHE HD2 H -1.277 20.769 -6.335 1.00 . A A . 40 PHE HD2 1 1
4 3533 1 1 40 PHE HE1 H 2.601 20.889 -9.426 1.00 . A A . 40 PHE HE1 1 1
4 3534 1 1 40 PHE HE2 H -1.136 22.526 -8.079 1.00 . A A . 40 PHE HE2 1 1
4 3535 1 1 40 PHE HZ H 0.802 22.586 -9.626 1.00 . A A . 40 PHE HZ 1 1
4 3536 1 1 40 PHE N N 2.094 18.138 -4.090 1.00 . A A . 40 PHE N 1 1
4 3537 1 1 40 PHE O O 0.065 20.845 -3.264 1.00 . A A . 40 PHE O 1 1
4 3538 1 1 41 LEU C C -0.751 19.776 -0.716 1.00 . A A . 41 LEU C 1 1
4 3539 1 1 41 LEU CA C -1.377 18.961 -1.841 1.00 . A A . 41 LEU CA 1 1
4 3540 1 1 41 LEU CB C -1.946 17.654 -1.277 1.00 . A A . 41 LEU CB 1 1
4 3541 1 1 41 LEU CD1 C -4.158 18.697 -0.766 1.00 . A A . 41 LEU CD1 1 1
4 3542 1 1 41 LEU CD2 C -3.707 17.779 -3.046 1.00 . A A . 41 LEU CD2 1 1
4 3543 1 1 41 LEU CG C -3.450 17.589 -1.549 1.00 . A A . 41 LEU CG 1 1
4 3544 1 1 41 LEU H H -0.207 17.743 -3.122 1.00 . A A . 41 LEU H 1 1
4 3545 1 1 41 LEU HA H -2.174 19.534 -2.272 1.00 . A A . 41 LEU HA 1 1
4 3546 1 1 41 LEU HB2 H -1.458 16.816 -1.754 1.00 . A A . 41 LEU HB2 1 1
4 3547 1 1 41 LEU HB3 H -1.773 17.615 -0.213 1.00 . A A . 41 LEU HB3 1 1
4 3548 1 1 41 LEU HD11 H -4.228 19.582 -1.380 1.00 . A A . 41 LEU HD11 1 1
4 3549 1 1 41 LEU HD12 H -3.595 18.921 0.127 1.00 . A A . 41 LEU HD12 1 1
4 3550 1 1 41 LEU HD13 H -5.150 18.368 -0.493 1.00 . A A . 41 LEU HD13 1 1
4 3551 1 1 41 LEU HD21 H -4.392 17.020 -3.393 1.00 . A A . 41 LEU HD21 1 1
4 3552 1 1 41 LEU HD22 H -2.775 17.696 -3.584 1.00 . A A . 41 LEU HD22 1 1
4 3553 1 1 41 LEU HD23 H -4.136 18.756 -3.216 1.00 . A A . 41 LEU HD23 1 1
4 3554 1 1 41 LEU HG H -3.831 16.628 -1.235 1.00 . A A . 41 LEU HG 1 1
4 3555 1 1 41 LEU N N -0.394 18.674 -2.880 1.00 . A A . 41 LEU N 1 1
4 3556 1 1 41 LEU O O -1.451 20.318 0.139 1.00 . A A . 41 LEU O 1 1
4 3557 1 1 42 ARG C C 1.086 22.100 0.109 1.00 . A A . 42 ARG C 1 1
4 3558 1 1 42 ARG CA C 1.291 20.601 0.295 1.00 . A A . 42 ARG CA 1 1
4 3559 1 1 42 ARG CB C 2.783 20.273 0.234 1.00 . A A . 42 ARG CB 1 1
4 3560 1 1 42 ARG CD C 4.275 18.722 1.502 1.00 . A A . 42 ARG CD 1 1
4 3561 1 1 42 ARG CG C 3.002 18.821 0.661 1.00 . A A . 42 ARG CG 1 1
4 3562 1 1 42 ARG CZ C 3.204 18.090 3.589 1.00 . A A . 42 ARG CZ 1 1
4 3563 1 1 42 ARG H H 1.063 19.399 -1.438 1.00 . A A . 42 ARG H 1 1
4 3564 1 1 42 ARG HA H 0.913 20.317 1.267 1.00 . A A . 42 ARG HA 1 1
4 3565 1 1 42 ARG HB2 H 3.141 20.412 -0.776 1.00 . A A . 42 ARG HB2 1 1
4 3566 1 1 42 ARG HB3 H 3.323 20.928 0.900 1.00 . A A . 42 ARG HB3 1 1
4 3567 1 1 42 ARG HD2 H 4.707 17.740 1.382 1.00 . A A . 42 ARG HD2 1 1
4 3568 1 1 42 ARG HD3 H 4.982 19.467 1.168 1.00 . A A . 42 ARG HD3 1 1
4 3569 1 1 42 ARG HE H 4.322 19.735 3.364 1.00 . A A . 42 ARG HE 1 1
4 3570 1 1 42 ARG HG2 H 2.157 18.487 1.245 1.00 . A A . 42 ARG HG2 1 1
4 3571 1 1 42 ARG HG3 H 3.102 18.198 -0.216 1.00 . A A . 42 ARG HG3 1 1
4 3572 1 1 42 ARG HH11 H 2.940 16.854 2.036 1.00 . A A . 42 ARG HH11 1 1
4 3573 1 1 42 ARG HH12 H 2.157 16.384 3.508 1.00 . A A . 42 ARG HH12 1 1
4 3574 1 1 42 ARG HH21 H 3.298 19.129 5.297 1.00 . A A . 42 ARG HH21 1 1
4 3575 1 1 42 ARG HH22 H 2.359 17.673 5.355 1.00 . A A . 42 ARG HH22 1 1
4 3576 1 1 42 ARG N N 0.568 19.853 -0.727 1.00 . A A . 42 ARG N 1 1
4 3577 1 1 42 ARG NE N 3.965 18.942 2.910 1.00 . A A . 42 ARG NE 1 1
4 3578 1 1 42 ARG NH1 N 2.730 17.026 2.998 1.00 . A A . 42 ARG NH1 1 1
4 3579 1 1 42 ARG NH2 N 2.932 18.314 4.845 1.00 . A A . 42 ARG NH2 1 1
4 3580 1 1 42 ARG O O 1.553 22.906 0.914 1.00 . A A . 42 ARG O 1 1
4 3581 1 1 43 LYS C C -1.148 24.334 -0.538 1.00 . A A . 43 LYS C 1 1
4 3582 1 1 43 LYS CA C 0.126 23.875 -1.240 1.00 . A A . 43 LYS CA 1 1
4 3583 1 1 43 LYS CB C -0.011 24.089 -2.748 1.00 . A A . 43 LYS CB 1 1
4 3584 1 1 43 LYS CD C -2.278 24.465 -3.733 1.00 . A A . 43 LYS CD 1 1
4 3585 1 1 43 LYS CE C -3.637 23.813 -3.997 1.00 . A A . 43 LYS CE 1 1
4 3586 1 1 43 LYS CG C -1.286 23.405 -3.248 1.00 . A A . 43 LYS CG 1 1
4 3587 1 1 43 LYS H H 0.038 21.783 -1.566 1.00 . A A . 43 LYS H 1 1
4 3588 1 1 43 LYS HA H 0.957 24.464 -0.880 1.00 . A A . 43 LYS HA 1 1
4 3589 1 1 43 LYS HB2 H -0.061 25.147 -2.959 1.00 . A A . 43 LYS HB2 1 1
4 3590 1 1 43 LYS HB3 H 0.843 23.662 -3.251 1.00 . A A . 43 LYS HB3 1 1
4 3591 1 1 43 LYS HD2 H -2.386 25.229 -2.977 1.00 . A A . 43 LYS HD2 1 1
4 3592 1 1 43 LYS HD3 H -1.912 24.910 -4.645 1.00 . A A . 43 LYS HD3 1 1
4 3593 1 1 43 LYS HE2 H -3.570 22.750 -3.815 1.00 . A A . 43 LYS HE2 1 1
4 3594 1 1 43 LYS HE3 H -4.377 24.243 -3.338 1.00 . A A . 43 LYS HE3 1 1
4 3595 1 1 43 LYS HG2 H -1.042 22.740 -4.063 1.00 . A A . 43 LYS HG2 1 1
4 3596 1 1 43 LYS HG3 H -1.732 22.840 -2.443 1.00 . A A . 43 LYS HG3 1 1
4 3597 1 1 43 LYS HZ1 H -4.994 23.681 -5.570 1.00 . A A . 43 LYS HZ1 1 1
4 3598 1 1 43 LYS HZ2 H -3.371 23.563 -6.047 1.00 . A A . 43 LYS HZ2 1 1
4 3599 1 1 43 LYS HZ3 H -4.019 25.072 -5.611 1.00 . A A . 43 LYS HZ3 1 1
4 3600 1 1 43 LYS N N 0.386 22.469 -0.959 1.00 . A A . 43 LYS N 1 1
4 3601 1 1 43 LYS NZ N -4.035 24.050 -5.413 1.00 . A A . 43 LYS NZ 1 1
4 3602 1 1 43 LYS O O -1.633 25.441 -0.773 1.00 . A A . 43 LYS O 1 1
4 3603 1 1 44 ARG C C -4.067 24.011 0.092 1.00 . A A . 44 ARG C 1 1
4 3604 1 1 44 ARG CA C -2.902 23.804 1.057 1.00 . A A . 44 ARG CA 1 1
4 3605 1 1 44 ARG CB C -2.689 25.075 1.886 1.00 . A A . 44 ARG CB 1 1
4 3606 1 1 44 ARG CD C -1.670 23.658 3.678 1.00 . A A . 44 ARG CD 1 1
4 3607 1 1 44 ARG CG C -2.721 24.728 3.377 1.00 . A A . 44 ARG CG 1 1
4 3608 1 1 44 ARG CZ C 0.114 25.004 4.631 1.00 . A A . 44 ARG CZ 1 1
4 3609 1 1 44 ARG H H -1.253 22.610 0.472 1.00 . A A . 44 ARG H 1 1
4 3610 1 1 44 ARG HA H -3.141 22.989 1.722 1.00 . A A . 44 ARG HA 1 1
4 3611 1 1 44 ARG HB2 H -1.731 25.508 1.638 1.00 . A A . 44 ARG HB2 1 1
4 3612 1 1 44 ARG HB3 H -3.472 25.784 1.667 1.00 . A A . 44 ARG HB3 1 1
4 3613 1 1 44 ARG HD2 H -2.164 22.734 3.937 1.00 . A A . 44 ARG HD2 1 1
4 3614 1 1 44 ARG HD3 H -1.056 23.501 2.803 1.00 . A A . 44 ARG HD3 1 1
4 3615 1 1 44 ARG HE H -0.960 23.677 5.676 1.00 . A A . 44 ARG HE 1 1
4 3616 1 1 44 ARG HG2 H -2.509 25.615 3.956 1.00 . A A . 44 ARG HG2 1 1
4 3617 1 1 44 ARG HG3 H -3.699 24.353 3.638 1.00 . A A . 44 ARG HG3 1 1
4 3618 1 1 44 ARG HH11 H -0.266 25.270 2.683 1.00 . A A . 44 ARG HH11 1 1
4 3619 1 1 44 ARG HH12 H 1.010 26.242 3.338 1.00 . A A . 44 ARG HH12 1 1
4 3620 1 1 44 ARG HH21 H 0.710 24.952 6.541 1.00 . A A . 44 ARG HH21 1 1
4 3621 1 1 44 ARG HH22 H 1.561 26.063 5.520 1.00 . A A . 44 ARG HH22 1 1
4 3622 1 1 44 ARG N N -1.684 23.477 0.324 1.00 . A A . 44 ARG N 1 1
4 3623 1 1 44 ARG NE N -0.828 24.080 4.793 1.00 . A A . 44 ARG NE 1 1
4 3624 1 1 44 ARG NH1 N 0.300 25.548 3.459 1.00 . A A . 44 ARG NH1 1 1
4 3625 1 1 44 ARG NH2 N 0.853 25.368 5.643 1.00 . A A . 44 ARG NH2 1 1
4 3626 1 1 44 ARG O O -3.989 24.831 -0.823 1.00 . A A . 44 ARG O 1 1
4 3627 1 1 45 GLN C C -7.590 23.099 0.247 1.00 . A A . 45 GLN C 1 1
4 3628 1 1 45 GLN CA C -6.320 23.372 -0.551 1.00 . A A . 45 GLN CA 1 1
4 3629 1 1 45 GLN CB C -6.218 22.377 -1.709 1.00 . A A . 45 GLN CB 1 1
4 3630 1 1 45 GLN CD C -7.364 21.543 -3.770 1.00 . A A . 45 GLN CD 1 1
4 3631 1 1 45 GLN CG C -7.346 22.639 -2.709 1.00 . A A . 45 GLN CG 1 1
4 3632 1 1 45 GLN H H -5.149 22.626 1.050 1.00 . A A . 45 GLN H 1 1
4 3633 1 1 45 GLN HA H -6.368 24.372 -0.955 1.00 . A A . 45 GLN HA 1 1
4 3634 1 1 45 GLN HB2 H -5.263 22.496 -2.202 1.00 . A A . 45 GLN HB2 1 1
4 3635 1 1 45 GLN HB3 H -6.304 21.371 -1.328 1.00 . A A . 45 GLN HB3 1 1
4 3636 1 1 45 GLN HE21 H -6.550 20.178 -2.580 1.00 . A A . 45 GLN HE21 1 1
4 3637 1 1 45 GLN HE22 H -6.910 19.648 -4.152 1.00 . A A . 45 GLN HE22 1 1
4 3638 1 1 45 GLN HG2 H -8.292 22.649 -2.188 1.00 . A A . 45 GLN HG2 1 1
4 3639 1 1 45 GLN HG3 H -7.188 23.594 -3.187 1.00 . A A . 45 GLN HG3 1 1
4 3640 1 1 45 GLN N N -5.144 23.263 0.305 1.00 . A A . 45 GLN N 1 1
4 3641 1 1 45 GLN NE2 N -6.904 20.357 -3.476 1.00 . A A . 45 GLN NE2 1 1
4 3642 1 1 45 GLN O O -8.312 22.138 -0.022 1.00 . A A . 45 GLN O 1 1
4 3643 1 1 45 GLN OE1 O -7.809 21.773 -4.894 1.00 . A A . 45 GLN OE1 1 1
4 3644 1 1 46 PRO C C -10.357 24.174 1.346 1.00 . A A . 46 PRO C 1 1
4 3645 1 1 46 PRO CA C -9.077 23.784 2.079 1.00 . A A . 46 PRO CA 1 1
4 3646 1 1 46 PRO CB C -8.804 24.738 3.242 1.00 . A A . 46 PRO CB 1 1
4 3647 1 1 46 PRO CD C -7.058 25.093 1.594 1.00 . A A . 46 PRO CD 1 1
4 3648 1 1 46 PRO CG C -7.868 25.769 2.702 1.00 . A A . 46 PRO CG 1 1
4 3649 1 1 46 PRO HA H -9.152 22.776 2.451 1.00 . A A . 46 PRO HA 1 1
4 3650 1 1 46 PRO HB2 H -9.726 25.199 3.570 1.00 . A A . 46 PRO HB2 1 1
4 3651 1 1 46 PRO HB3 H -8.337 24.209 4.059 1.00 . A A . 46 PRO HB3 1 1
4 3652 1 1 46 PRO HD2 H -6.936 25.763 0.753 1.00 . A A . 46 PRO HD2 1 1
4 3653 1 1 46 PRO HD3 H -6.097 24.773 1.968 1.00 . A A . 46 PRO HD3 1 1
4 3654 1 1 46 PRO HG2 H -8.430 26.601 2.299 1.00 . A A . 46 PRO HG2 1 1
4 3655 1 1 46 PRO HG3 H -7.204 26.110 3.479 1.00 . A A . 46 PRO HG3 1 1
4 3656 1 1 46 PRO N N -7.869 23.927 1.215 1.00 . A A . 46 PRO N 1 1
4 3657 1 1 46 PRO O O -10.537 25.330 0.964 1.00 . A A . 46 PRO O 1 1
4 3658 1 1 47 ASP C C -13.397 24.341 1.291 1.00 . A A . 47 ASP C 1 1
4 3659 1 1 47 ASP CA C -12.493 23.445 0.460 1.00 . A A . 47 ASP CA 1 1
4 3660 1 1 47 ASP CB C -13.202 22.125 0.155 1.00 . A A . 47 ASP CB 1 1
4 3661 1 1 47 ASP CG C -12.907 21.110 1.255 1.00 . A A . 47 ASP CG 1 1
4 3662 1 1 47 ASP H H -11.041 22.301 1.465 1.00 . A A . 47 ASP H 1 1
4 3663 1 1 47 ASP HA H -12.272 23.945 -0.459 1.00 . A A . 47 ASP HA 1 1
4 3664 1 1 47 ASP HB2 H -14.267 22.295 0.101 1.00 . A A . 47 ASP HB2 1 1
4 3665 1 1 47 ASP HB3 H -12.851 21.739 -0.790 1.00 . A A . 47 ASP HB3 1 1
4 3666 1 1 47 ASP N N -11.239 23.200 1.148 1.00 . A A . 47 ASP N 1 1
4 3667 1 1 47 ASP O O -14.612 24.150 1.342 1.00 . A A . 47 ASP O 1 1
4 3668 1 1 47 ASP OD1 O -12.667 21.533 2.374 1.00 . A A . 47 ASP OD1 1 1
4 3669 1 1 47 ASP OD2 O -12.925 19.927 0.962 1.00 . A A . 47 ASP OD2 1 1
4 3670 1 1 48 GLY C C -13.150 27.694 2.440 1.00 . A A . 48 GLY C 1 1
4 3671 1 1 48 GLY CA C -13.524 26.255 2.775 1.00 . A A . 48 GLY CA 1 1
4 3672 1 1 48 GLY H H -11.816 25.408 1.845 1.00 . A A . 48 GLY H 1 1
4 3673 1 1 48 GLY HA2 H -14.583 26.114 2.614 1.00 . A A . 48 GLY HA2 1 1
4 3674 1 1 48 GLY HA3 H -13.293 26.062 3.812 1.00 . A A . 48 GLY HA3 1 1
4 3675 1 1 48 GLY N N -12.785 25.316 1.938 1.00 . A A . 48 GLY N 1 1
4 3676 1 1 48 GLY O O -12.804 28.480 3.323 1.00 . A A . 48 GLY O 1 1
4 3677 1 1 49 PRO C C -13.861 30.466 1.237 1.00 . A A . 49 PRO C 1 1
4 3678 1 1 49 PRO CA C -12.877 29.422 0.714 1.00 . A A . 49 PRO CA 1 1
4 3679 1 1 49 PRO CB C -12.946 29.320 -0.813 1.00 . A A . 49 PRO CB 1 1
4 3680 1 1 49 PRO CD C -13.618 27.170 0.078 1.00 . A A . 49 PRO CD 1 1
4 3681 1 1 49 PRO CG C -13.794 28.125 -1.100 1.00 . A A . 49 PRO CG 1 1
4 3682 1 1 49 PRO HA H -11.873 29.678 1.010 1.00 . A A . 49 PRO HA 1 1
4 3683 1 1 49 PRO HB2 H -13.400 30.211 -1.225 1.00 . A A . 49 PRO HB2 1 1
4 3684 1 1 49 PRO HB3 H -11.959 29.178 -1.224 1.00 . A A . 49 PRO HB3 1 1
4 3685 1 1 49 PRO HD2 H -14.552 26.672 0.305 1.00 . A A . 49 PRO HD2 1 1
4 3686 1 1 49 PRO HD3 H -12.843 26.449 -0.129 1.00 . A A . 49 PRO HD3 1 1
4 3687 1 1 49 PRO HG2 H -14.831 28.421 -1.190 1.00 . A A . 49 PRO HG2 1 1
4 3688 1 1 49 PRO HG3 H -13.465 27.645 -2.008 1.00 . A A . 49 PRO HG3 1 1
4 3689 1 1 49 PRO N N -13.214 28.047 1.185 1.00 . A A . 49 PRO N 1 1
4 3690 1 1 49 PRO O O -14.849 30.129 1.888 1.00 . A A . 49 PRO O 1 1
4 3691 1 1 50 LEU C C -14.087 33.237 2.816 1.00 . A A . 50 LEU C 1 1
4 3692 1 1 50 LEU CA C -14.447 32.817 1.395 1.00 . A A . 50 LEU CA 1 1
4 3693 1 1 50 LEU CB C -15.909 32.371 1.348 1.00 . A A . 50 LEU CB 1 1
4 3694 1 1 50 LEU CD1 C -16.567 33.967 -0.458 1.00 . A A . 50 LEU CD1 1 1
4 3695 1 1 50 LEU CD2 C -18.266 33.181 1.194 1.00 . A A . 50 LEU CD2 1 1
4 3696 1 1 50 LEU CG C -16.798 33.565 1.000 1.00 . A A . 50 LEU CG 1 1
4 3697 1 1 50 LEU H H -12.779 31.940 0.425 1.00 . A A . 50 LEU H 1 1
4 3698 1 1 50 LEU HA H -14.319 33.663 0.735 1.00 . A A . 50 LEU HA 1 1
4 3699 1 1 50 LEU HB2 H -16.027 31.602 0.598 1.00 . A A . 50 LEU HB2 1 1
4 3700 1 1 50 LEU HB3 H -16.198 31.980 2.311 1.00 . A A . 50 LEU HB3 1 1
4 3701 1 1 50 LEU HD11 H -15.808 34.734 -0.504 1.00 . A A . 50 LEU HD11 1 1
4 3702 1 1 50 LEU HD12 H -17.487 34.347 -0.877 1.00 . A A . 50 LEU HD12 1 1
4 3703 1 1 50 LEU HD13 H -16.243 33.106 -1.022 1.00 . A A . 50 LEU HD13 1 1
4 3704 1 1 50 LEU HD21 H -18.371 32.109 1.112 1.00 . A A . 50 LEU HD21 1 1
4 3705 1 1 50 LEU HD22 H -18.867 33.660 0.435 1.00 . A A . 50 LEU HD22 1 1
4 3706 1 1 50 LEU HD23 H -18.596 33.502 2.171 1.00 . A A . 50 LEU HD23 1 1
4 3707 1 1 50 LEU HG H -16.552 34.397 1.645 1.00 . A A . 50 LEU HG 1 1
4 3708 1 1 50 LEU N N -13.581 31.733 0.947 1.00 . A A . 50 LEU N 1 1
4 3709 1 1 50 LEU O O -14.864 33.036 3.749 1.00 . A A . 50 LEU O 1 1
4 3710 1 1 51 GLU C C -12.246 35.773 4.303 1.00 . A A . 51 GLU C 1 1
4 3711 1 1 51 GLU CA C -12.448 34.261 4.286 1.00 . A A . 51 GLU CA 1 1
4 3712 1 1 51 GLU CB C -11.134 33.566 4.645 1.00 . A A . 51 GLU CB 1 1
4 3713 1 1 51 GLU CD C -9.937 31.386 4.366 1.00 . A A . 51 GLU CD 1 1
4 3714 1 1 51 GLU CG C -10.931 32.353 3.734 1.00 . A A . 51 GLU CG 1 1
4 3715 1 1 51 GLU H H -12.324 33.952 2.192 1.00 . A A . 51 GLU H 1 1
4 3716 1 1 51 GLU HA H -13.193 33.999 5.021 1.00 . A A . 51 GLU HA 1 1
4 3717 1 1 51 GLU HB2 H -10.313 34.257 4.513 1.00 . A A . 51 GLU HB2 1 1
4 3718 1 1 51 GLU HB3 H -11.167 33.239 5.673 1.00 . A A . 51 GLU HB3 1 1
4 3719 1 1 51 GLU HG2 H -11.878 31.853 3.590 1.00 . A A . 51 GLU HG2 1 1
4 3720 1 1 51 GLU HG3 H -10.551 32.682 2.778 1.00 . A A . 51 GLU HG3 1 1
4 3721 1 1 51 GLU N N -12.903 33.819 2.972 1.00 . A A . 51 GLU N 1 1
4 3722 1 1 51 GLU O O -12.047 36.396 3.259 1.00 . A A . 51 GLU O 1 1
4 3723 1 1 51 GLU OE1 O -8.763 31.713 4.399 1.00 . A A . 51 GLU OE1 1 1
4 3724 1 1 51 GLU OE2 O -10.365 30.332 4.808 1.00 . A A . 51 GLU OE2 1 1
4 3725 1 1 52 HIS C C -10.733 38.218 5.175 1.00 . A A . 52 HIS C 1 1
4 3726 1 1 52 HIS CA C -12.125 37.800 5.638 1.00 . A A . 52 HIS CA 1 1
4 3727 1 1 52 HIS CB C -12.322 38.206 7.099 1.00 . A A . 52 HIS CB 1 1
4 3728 1 1 52 HIS CD2 C -11.481 37.153 9.355 1.00 . A A . 52 HIS CD2 1 1
4 3729 1 1 52 HIS CE1 C -10.227 35.592 8.527 1.00 . A A . 52 HIS CE1 1 1
4 3730 1 1 52 HIS CG C -11.563 37.260 7.989 1.00 . A A . 52 HIS CG 1 1
4 3731 1 1 52 HIS H H -12.464 35.813 6.293 1.00 . A A . 52 HIS H 1 1
4 3732 1 1 52 HIS HA H -12.862 38.304 5.034 1.00 . A A . 52 HIS HA 1 1
4 3733 1 1 52 HIS HB2 H -11.956 39.211 7.246 1.00 . A A . 52 HIS HB2 1 1
4 3734 1 1 52 HIS HB3 H -13.373 38.165 7.345 1.00 . A A . 52 HIS HB3 1 1
4 3735 1 1 52 HIS HD1 H -10.597 36.061 6.533 1.00 . A A . 52 HIS HD1 1 1
4 3736 1 1 52 HIS HD2 H -11.993 37.791 10.061 1.00 . A A . 52 HIS HD2 1 1
4 3737 1 1 52 HIS HE1 H -9.556 34.751 8.435 1.00 . A A . 52 HIS HE1 1 1
4 3738 1 1 52 HIS HE2 H -10.396 35.794 10.593 1.00 . A A . 52 HIS HE2 1 1
4 3739 1 1 52 HIS N N -12.302 36.359 5.496 1.00 . A A . 52 HIS N 1 1
4 3740 1 1 52 HIS ND1 N -10.756 36.254 7.482 1.00 . A A . 52 HIS ND1 1 1
4 3741 1 1 52 HIS NE2 N -10.637 36.099 9.692 1.00 . A A . 52 HIS NE2 1 1
4 3742 1 1 52 HIS O O -9.825 38.395 5.988 1.00 . A A . 52 HIS O 1 1
4 3743 1 1 53 HIS C C -9.451 39.226 1.858 1.00 . A A . 53 HIS C 1 1
4 3744 1 1 53 HIS CA C -9.286 38.775 3.305 1.00 . A A . 53 HIS CA 1 1
4 3745 1 1 53 HIS CB C -8.304 37.603 3.368 1.00 . A A . 53 HIS CB 1 1
4 3746 1 1 53 HIS CD2 C -9.598 36.466 1.383 1.00 . A A . 53 HIS CD2 1 1
4 3747 1 1 53 HIS CE1 C -7.969 35.283 0.582 1.00 . A A . 53 HIS CE1 1 1
4 3748 1 1 53 HIS CG C -8.500 36.719 2.167 1.00 . A A . 53 HIS CG 1 1
4 3749 1 1 53 HIS H H -11.333 38.221 3.266 1.00 . A A . 53 HIS H 1 1
4 3750 1 1 53 HIS HA H -8.890 39.594 3.886 1.00 . A A . 53 HIS HA 1 1
4 3751 1 1 53 HIS HB2 H -7.292 37.983 3.375 1.00 . A A . 53 HIS HB2 1 1
4 3752 1 1 53 HIS HB3 H -8.481 37.033 4.267 1.00 . A A . 53 HIS HB3 1 1
4 3753 1 1 53 HIS HD1 H -6.552 35.912 1.969 1.00 . A A . 53 HIS HD1 1 1
4 3754 1 1 53 HIS HD2 H -10.575 36.904 1.521 1.00 . A A . 53 HIS HD2 1 1
4 3755 1 1 53 HIS HE1 H -7.393 34.606 -0.031 1.00 . A A . 53 HIS HE1 1 1
4 3756 1 1 53 HIS HE2 H -9.845 35.199 -0.317 1.00 . A A . 53 HIS HE2 1 1
4 3757 1 1 53 HIS N N -10.572 38.375 3.865 1.00 . A A . 53 HIS N 1 1
4 3758 1 1 53 HIS ND1 N -7.472 35.955 1.636 1.00 . A A . 53 HIS ND1 1 1
4 3759 1 1 53 HIS NE2 N -9.261 35.559 0.384 1.00 . A A . 53 HIS NE2 1 1
4 3760 1 1 53 HIS O O -10.533 39.110 1.281 1.00 . A A . 53 HIS O 1 1
4 3761 1 1 54 HIS C C -7.357 39.503 -0.945 1.00 . A A . 54 HIS C 1 1
4 3762 1 1 54 HIS CA C -8.416 40.211 -0.104 1.00 . A A . 54 HIS CA 1 1
4 3763 1 1 54 HIS CB C -8.180 41.722 -0.151 1.00 . A A . 54 HIS CB 1 1
4 3764 1 1 54 HIS CD2 C -9.797 43.444 -1.306 1.00 . A A . 54 HIS CD2 1 1
4 3765 1 1 54 HIS CE1 C -11.622 42.905 -0.269 1.00 . A A . 54 HIS CE1 1 1
4 3766 1 1 54 HIS CG C -9.478 42.428 -0.439 1.00 . A A . 54 HIS CG 1 1
4 3767 1 1 54 HIS H H -7.539 39.814 1.784 1.00 . A A . 54 HIS H 1 1
4 3768 1 1 54 HIS HA H -9.391 39.997 -0.517 1.00 . A A . 54 HIS HA 1 1
4 3769 1 1 54 HIS HB2 H -7.793 42.055 0.801 1.00 . A A . 54 HIS HB2 1 1
4 3770 1 1 54 HIS HB3 H -7.467 41.951 -0.929 1.00 . A A . 54 HIS HB3 1 1
4 3771 1 1 54 HIS HD1 H -10.767 41.410 0.898 1.00 . A A . 54 HIS HD1 1 1
4 3772 1 1 54 HIS HD2 H -9.103 43.937 -1.971 1.00 . A A . 54 HIS HD2 1 1
4 3773 1 1 54 HIS HE1 H -12.652 42.878 0.056 1.00 . A A . 54 HIS HE1 1 1
4 3774 1 1 54 HIS HE2 H -11.654 44.422 -1.696 1.00 . A A . 54 HIS HE2 1 1
4 3775 1 1 54 HIS N N -8.375 39.744 1.276 1.00 . A A . 54 HIS N 1 1
4 3776 1 1 54 HIS ND1 N -10.656 42.102 0.212 1.00 . A A . 54 HIS ND1 1 1
4 3777 1 1 54 HIS NE2 N -11.152 43.743 -1.197 1.00 . A A . 54 HIS NE2 1 1
4 3778 1 1 54 HIS O O -7.412 39.524 -2.175 1.00 . A A . 54 HIS O 1 1
4 3779 1 1 55 HIS C C -4.614 37.211 -0.020 1.00 . A A . 55 HIS C 1 1
4 3780 1 1 55 HIS CA C -5.332 38.164 -0.971 1.00 . A A . 55 HIS CA 1 1
4 3781 1 1 55 HIS CB C -4.328 39.166 -1.553 1.00 . A A . 55 HIS CB 1 1
4 3782 1 1 55 HIS CD2 C -3.312 39.013 -3.974 1.00 . A A . 55 HIS CD2 1 1
4 3783 1 1 55 HIS CE1 C -5.168 38.953 -5.091 1.00 . A A . 55 HIS CE1 1 1
4 3784 1 1 55 HIS CG C -4.332 39.074 -3.056 1.00 . A A . 55 HIS CG 1 1
4 3785 1 1 55 HIS H H -6.405 38.892 0.706 1.00 . A A . 55 HIS H 1 1
4 3786 1 1 55 HIS HA H -5.764 37.591 -1.778 1.00 . A A . 55 HIS HA 1 1
4 3787 1 1 55 HIS HB2 H -4.604 40.166 -1.254 1.00 . A A . 55 HIS HB2 1 1
4 3788 1 1 55 HIS HB3 H -3.338 38.940 -1.183 1.00 . A A . 55 HIS HB3 1 1
4 3789 1 1 55 HIS HD1 H -6.417 39.061 -3.430 1.00 . A A . 55 HIS HD1 1 1
4 3790 1 1 55 HIS HD2 H -2.259 39.023 -3.736 1.00 . A A . 55 HIS HD2 1 1
4 3791 1 1 55 HIS HE1 H -5.882 38.905 -5.901 1.00 . A A . 55 HIS HE1 1 1
4 3792 1 1 55 HIS HE2 H -3.352 38.882 -6.104 1.00 . A A . 55 HIS HE2 1 1
4 3793 1 1 55 HIS N N -6.397 38.876 -0.273 1.00 . A A . 55 HIS N 1 1
4 3794 1 1 55 HIS ND1 N -5.506 39.034 -3.791 1.00 . A A . 55 HIS ND1 1 1
4 3795 1 1 55 HIS NE2 N -3.843 38.936 -5.258 1.00 . A A . 55 HIS NE2 1 1
4 3796 1 1 55 HIS O O -4.860 36.005 -0.032 1.00 . A A . 55 HIS O 1 1
4 3797 1 1 56 HIS C C -2.178 37.833 2.705 1.00 . A A . 56 HIS C 1 1
4 3798 1 1 56 HIS CA C -2.980 36.948 1.757 1.00 . A A . 56 HIS CA 1 1
4 3799 1 1 56 HIS CB C -2.033 36.006 1.010 1.00 . A A . 56 HIS CB 1 1
4 3800 1 1 56 HIS CD2 C -1.880 34.601 3.228 1.00 . A A . 56 HIS CD2 1 1
4 3801 1 1 56 HIS CE1 C -0.195 33.350 2.690 1.00 . A A . 56 HIS CE1 1 1
4 3802 1 1 56 HIS CG C -1.497 34.970 1.961 1.00 . A A . 56 HIS CG 1 1
4 3803 1 1 56 HIS H H -3.571 38.727 0.769 1.00 . A A . 56 HIS H 1 1
4 3804 1 1 56 HIS HA H -3.676 36.356 2.333 1.00 . A A . 56 HIS HA 1 1
4 3805 1 1 56 HIS HB2 H -2.569 35.517 0.210 1.00 . A A . 56 HIS HB2 1 1
4 3806 1 1 56 HIS HB3 H -1.211 36.574 0.598 1.00 . A A . 56 HIS HB3 1 1
4 3807 1 1 56 HIS HD1 H 0.083 34.171 0.799 1.00 . A A . 56 HIS HD1 1 1
4 3808 1 1 56 HIS HD2 H -2.696 35.037 3.783 1.00 . A A . 56 HIS HD2 1 1
4 3809 1 1 56 HIS HE1 H 0.588 32.606 2.724 1.00 . A A . 56 HIS HE1 1 1
4 3810 1 1 56 HIS HE2 H -1.098 33.122 4.551 1.00 . A A . 56 HIS HE2 1 1
4 3811 1 1 56 HIS N N -3.726 37.760 0.803 1.00 . A A . 56 HIS N 1 1
4 3812 1 1 56 HIS ND1 N -0.421 34.159 1.639 1.00 . A A . 56 HIS ND1 1 1
4 3813 1 1 56 HIS NE2 N -1.055 33.577 3.685 1.00 . A A . 56 HIS NE2 1 1
4 3814 1 1 56 HIS O O -0.951 37.889 2.630 1.00 . A A . 56 HIS O 1 1
4 3815 1 1 57 HIS C C -1.440 38.594 5.580 1.00 . A A . 57 HIS C 1 1
4 3816 1 1 57 HIS CA C -2.223 39.406 4.554 1.00 . A A . 57 HIS CA 1 1
4 3817 1 1 57 HIS CB C -3.264 40.267 5.271 1.00 . A A . 57 HIS CB 1 1
4 3818 1 1 57 HIS CD2 C -3.077 42.867 4.936 1.00 . A A . 57 HIS CD2 1 1
4 3819 1 1 57 HIS CE1 C -3.921 42.990 2.942 1.00 . A A . 57 HIS CE1 1 1
4 3820 1 1 57 HIS CG C -3.400 41.586 4.560 1.00 . A A . 57 HIS CG 1 1
4 3821 1 1 57 HIS H H -3.857 38.443 3.609 1.00 . A A . 57 HIS H 1 1
4 3822 1 1 57 HIS HA H -1.541 40.054 4.024 1.00 . A A . 57 HIS HA 1 1
4 3823 1 1 57 HIS HB2 H -4.216 39.756 5.269 1.00 . A A . 57 HIS HB2 1 1
4 3824 1 1 57 HIS HB3 H -2.950 40.438 6.290 1.00 . A A . 57 HIS HB3 1 1
4 3825 1 1 57 HIS HD1 H -4.267 40.948 2.736 1.00 . A A . 57 HIS HD1 1 1
4 3826 1 1 57 HIS HD2 H -2.633 43.145 5.879 1.00 . A A . 57 HIS HD2 1 1
4 3827 1 1 57 HIS HE1 H -4.279 43.371 1.998 1.00 . A A . 57 HIS HE1 1 1
4 3828 1 1 57 HIS HE2 H -3.287 44.724 3.905 1.00 . A A . 57 HIS HE2 1 1
4 3829 1 1 57 HIS N N -2.880 38.526 3.596 1.00 . A A . 57 HIS N 1 1
4 3830 1 1 57 HIS ND1 N -3.937 41.688 3.287 1.00 . A A . 57 HIS ND1 1 1
4 3831 1 1 57 HIS NE2 N -3.407 43.751 3.912 1.00 . A A . 57 HIS NE2 1 1
4 3832 1 1 57 HIS O O -1.002 37.478 5.300 1.00 . A A . 57 HIS O 1 1
5 3833 1 1 1 MET C C -0.058 -43.070 6.769 1.00 . A A . 1 MET C 1 1
5 3834 1 1 1 MET CA C 0.566 -44.415 7.125 1.00 . A A . 1 MET CA 1 1
5 3835 1 1 1 MET CB C 1.630 -44.777 6.087 1.00 . A A . 1 MET CB 1 1
5 3836 1 1 1 MET CE C 1.159 -45.990 2.199 1.00 . A A . 1 MET CE 1 1
5 3837 1 1 1 MET CG C 0.951 -45.281 4.813 1.00 . A A . 1 MET CG 1 1
5 3838 1 1 1 MET H1 H -0.309 -46.309 6.715 1.00 . A A . 1 MET H1 1 1
5 3839 1 1 1 MET HA H 1.036 -44.339 8.094 1.00 . A A . 1 MET HA 1 1
5 3840 1 1 1 MET HB2 H 2.222 -43.901 5.859 1.00 . A A . 1 MET HB2 1 1
5 3841 1 1 1 MET HB3 H 2.271 -45.551 6.482 1.00 . A A . 1 MET HB3 1 1
5 3842 1 1 1 MET HE1 H 0.278 -46.580 2.413 1.00 . A A . 1 MET HE1 1 1
5 3843 1 1 1 MET HE2 H 1.713 -46.440 1.388 1.00 . A A . 1 MET HE2 1 1
5 3844 1 1 1 MET HE3 H 0.861 -44.993 1.918 1.00 . A A . 1 MET HE3 1 1
5 3845 1 1 1 MET HG2 H 0.258 -46.070 5.062 1.00 . A A . 1 MET HG2 1 1
5 3846 1 1 1 MET HG3 H 0.418 -44.468 4.343 1.00 . A A . 1 MET HG3 1 1
5 3847 1 1 1 MET N N -0.454 -45.456 7.175 1.00 . A A . 1 MET N 1 1
5 3848 1 1 1 MET O O -0.603 -42.897 5.680 1.00 . A A . 1 MET O 1 1
5 3849 1 1 1 MET SD S 2.206 -45.917 3.673 1.00 . A A . 1 MET SD 1 1
5 3850 1 1 2 THR C C 0.546 -39.831 6.984 1.00 . A A . 2 THR C 1 1
5 3851 1 1 2 THR CA C -0.533 -40.793 7.468 1.00 . A A . 2 THR CA 1 1
5 3852 1 1 2 THR CB C -1.150 -40.259 8.762 1.00 . A A . 2 THR CB 1 1
5 3853 1 1 2 THR CG2 C -2.127 -41.291 9.330 1.00 . A A . 2 THR CG2 1 1
5 3854 1 1 2 THR H H 0.474 -42.315 8.545 1.00 . A A . 2 THR H 1 1
5 3855 1 1 2 THR HA H -1.305 -40.863 6.717 1.00 . A A . 2 THR HA 1 1
5 3856 1 1 2 THR HB H -1.682 -39.342 8.556 1.00 . A A . 2 THR HB 1 1
5 3857 1 1 2 THR HG1 H -0.029 -40.788 10.261 1.00 . A A . 2 THR HG1 1 1
5 3858 1 1 2 THR HG21 H -1.684 -42.274 9.275 1.00 . A A . 2 THR HG21 1 1
5 3859 1 1 2 THR HG22 H -3.041 -41.275 8.756 1.00 . A A . 2 THR HG22 1 1
5 3860 1 1 2 THR HG23 H -2.343 -41.050 10.360 1.00 . A A . 2 THR HG23 1 1
5 3861 1 1 2 THR N N 0.027 -42.120 7.695 1.00 . A A . 2 THR N 1 1
5 3862 1 1 2 THR O O 0.260 -38.873 6.266 1.00 . A A . 2 THR O 1 1
5 3863 1 1 2 THR OG1 O -0.120 -40.009 9.708 1.00 . A A . 2 THR OG1 1 1
5 3864 1 1 3 TYR C C 2.807 -38.898 5.497 1.00 . A A . 3 TYR C 1 1
5 3865 1 1 3 TYR CA C 2.901 -39.239 6.980 1.00 . A A . 3 TYR CA 1 1
5 3866 1 1 3 TYR CB C 4.229 -39.950 7.263 1.00 . A A . 3 TYR CB 1 1
5 3867 1 1 3 TYR CD1 C 5.766 -37.969 7.542 1.00 . A A . 3 TYR CD1 1 1
5 3868 1 1 3 TYR CD2 C 5.267 -39.341 9.479 1.00 . A A . 3 TYR CD2 1 1
5 3869 1 1 3 TYR CE1 C 6.581 -37.150 8.332 1.00 . A A . 3 TYR CE1 1 1
5 3870 1 1 3 TYR CE2 C 6.082 -38.521 10.269 1.00 . A A . 3 TYR CE2 1 1
5 3871 1 1 3 TYR CG C 5.109 -39.065 8.116 1.00 . A A . 3 TYR CG 1 1
5 3872 1 1 3 TYR CZ C 6.739 -37.426 9.695 1.00 . A A . 3 TYR CZ 1 1
5 3873 1 1 3 TYR H H 1.957 -40.869 7.953 1.00 . A A . 3 TYR H 1 1
5 3874 1 1 3 TYR HA H 2.864 -38.325 7.553 1.00 . A A . 3 TYR HA 1 1
5 3875 1 1 3 TYR HB2 H 4.036 -40.875 7.786 1.00 . A A . 3 TYR HB2 1 1
5 3876 1 1 3 TYR HB3 H 4.730 -40.161 6.331 1.00 . A A . 3 TYR HB3 1 1
5 3877 1 1 3 TYR HD1 H 5.644 -37.757 6.490 1.00 . A A . 3 TYR HD1 1 1
5 3878 1 1 3 TYR HD2 H 4.761 -40.185 9.921 1.00 . A A . 3 TYR HD2 1 1
5 3879 1 1 3 TYR HE1 H 7.087 -36.305 7.889 1.00 . A A . 3 TYR HE1 1 1
5 3880 1 1 3 TYR HE2 H 6.205 -38.734 11.320 1.00 . A A . 3 TYR HE2 1 1
5 3881 1 1 3 TYR HH H 7.897 -35.923 9.913 1.00 . A A . 3 TYR HH 1 1
5 3882 1 1 3 TYR N N 1.787 -40.092 7.381 1.00 . A A . 3 TYR N 1 1
5 3883 1 1 3 TYR O O 2.986 -37.746 5.103 1.00 . A A . 3 TYR O 1 1
5 3884 1 1 3 TYR OH O 7.543 -36.617 10.474 1.00 . A A . 3 TYR OH 1 1
5 3885 1 1 4 PHE C C 1.665 -38.400 2.945 1.00 . A A . 4 PHE C 1 1
5 3886 1 1 4 PHE CA C 2.405 -39.700 3.241 1.00 . A A . 4 PHE CA 1 1
5 3887 1 1 4 PHE CB C 1.658 -40.874 2.605 1.00 . A A . 4 PHE CB 1 1
5 3888 1 1 4 PHE CD1 C 2.324 -40.743 0.177 1.00 . A A . 4 PHE CD1 1 1
5 3889 1 1 4 PHE CD2 C 0.082 -40.069 0.810 1.00 . A A . 4 PHE CD2 1 1
5 3890 1 1 4 PHE CE1 C 2.035 -40.448 -1.160 1.00 . A A . 4 PHE CE1 1 1
5 3891 1 1 4 PHE CE2 C -0.207 -39.773 -0.527 1.00 . A A . 4 PHE CE2 1 1
5 3892 1 1 4 PHE CG C 1.347 -40.554 1.163 1.00 . A A . 4 PHE CG 1 1
5 3893 1 1 4 PHE CZ C 0.770 -39.962 -1.513 1.00 . A A . 4 PHE CZ 1 1
5 3894 1 1 4 PHE H H 2.389 -40.804 5.049 1.00 . A A . 4 PHE H 1 1
5 3895 1 1 4 PHE HA H 3.395 -39.644 2.812 1.00 . A A . 4 PHE HA 1 1
5 3896 1 1 4 PHE HB2 H 2.274 -41.760 2.653 1.00 . A A . 4 PHE HB2 1 1
5 3897 1 1 4 PHE HB3 H 0.737 -41.047 3.142 1.00 . A A . 4 PHE HB3 1 1
5 3898 1 1 4 PHE HD1 H 3.299 -41.118 0.449 1.00 . A A . 4 PHE HD1 1 1
5 3899 1 1 4 PHE HD2 H -0.671 -39.923 1.572 1.00 . A A . 4 PHE HD2 1 1
5 3900 1 1 4 PHE HE1 H 2.788 -40.593 -1.920 1.00 . A A . 4 PHE HE1 1 1
5 3901 1 1 4 PHE HE2 H -1.183 -39.399 -0.798 1.00 . A A . 4 PHE HE2 1 1
5 3902 1 1 4 PHE HZ H 0.546 -39.734 -2.544 1.00 . A A . 4 PHE HZ 1 1
5 3903 1 1 4 PHE N N 2.522 -39.906 4.679 1.00 . A A . 4 PHE N 1 1
5 3904 1 1 4 PHE O O 2.039 -37.652 2.042 1.00 . A A . 4 PHE O 1 1
5 3905 1 1 5 TYR C C 0.624 -35.699 3.967 1.00 . A A . 5 TYR C 1 1
5 3906 1 1 5 TYR CA C -0.172 -36.922 3.526 1.00 . A A . 5 TYR CA 1 1
5 3907 1 1 5 TYR CB C -1.468 -37.009 4.331 1.00 . A A . 5 TYR CB 1 1
5 3908 1 1 5 TYR CD1 C -3.201 -36.479 2.580 1.00 . A A . 5 TYR CD1 1 1
5 3909 1 1 5 TYR CD2 C -3.047 -38.749 3.418 1.00 . A A . 5 TYR CD2 1 1
5 3910 1 1 5 TYR CE1 C -4.251 -36.861 1.737 1.00 . A A . 5 TYR CE1 1 1
5 3911 1 1 5 TYR CE2 C -4.097 -39.132 2.574 1.00 . A A . 5 TYR CE2 1 1
5 3912 1 1 5 TYR CG C -2.600 -37.422 3.421 1.00 . A A . 5 TYR CG 1 1
5 3913 1 1 5 TYR CZ C -4.699 -38.188 1.733 1.00 . A A . 5 TYR CZ 1 1
5 3914 1 1 5 TYR H H 0.362 -38.768 4.419 1.00 . A A . 5 TYR H 1 1
5 3915 1 1 5 TYR HA H -0.417 -36.823 2.479 1.00 . A A . 5 TYR HA 1 1
5 3916 1 1 5 TYR HB2 H -1.355 -37.738 5.119 1.00 . A A . 5 TYR HB2 1 1
5 3917 1 1 5 TYR HB3 H -1.689 -36.044 4.763 1.00 . A A . 5 TYR HB3 1 1
5 3918 1 1 5 TYR HD1 H -2.856 -35.455 2.583 1.00 . A A . 5 TYR HD1 1 1
5 3919 1 1 5 TYR HD2 H -2.582 -39.477 4.067 1.00 . A A . 5 TYR HD2 1 1
5 3920 1 1 5 TYR HE1 H -4.715 -36.133 1.089 1.00 . A A . 5 TYR HE1 1 1
5 3921 1 1 5 TYR HE2 H -4.442 -40.155 2.571 1.00 . A A . 5 TYR HE2 1 1
5 3922 1 1 5 TYR HH H -6.262 -37.785 0.715 1.00 . A A . 5 TYR HH 1 1
5 3923 1 1 5 TYR N N 0.613 -38.136 3.714 1.00 . A A . 5 TYR N 1 1
5 3924 1 1 5 TYR O O 0.658 -34.685 3.271 1.00 . A A . 5 TYR O 1 1
5 3925 1 1 5 TYR OH O -5.734 -38.563 0.901 1.00 . A A . 5 TYR OH 1 1
5 3926 1 1 6 VAL C C 3.214 -34.376 4.703 1.00 . A A . 6 VAL C 1 1
5 3927 1 1 6 VAL CA C 2.061 -34.697 5.648 1.00 . A A . 6 VAL CA 1 1
5 3928 1 1 6 VAL CB C 2.613 -35.054 7.029 1.00 . A A . 6 VAL CB 1 1
5 3929 1 1 6 VAL CG1 C 3.370 -33.853 7.601 1.00 . A A . 6 VAL CG1 1 1
5 3930 1 1 6 VAL CG2 C 1.457 -35.418 7.962 1.00 . A A . 6 VAL CG2 1 1
5 3931 1 1 6 VAL H H 1.205 -36.636 5.639 1.00 . A A . 6 VAL H 1 1
5 3932 1 1 6 VAL HA H 1.430 -33.825 5.740 1.00 . A A . 6 VAL HA 1 1
5 3933 1 1 6 VAL HB H 3.287 -35.894 6.939 1.00 . A A . 6 VAL HB 1 1
5 3934 1 1 6 VAL HG11 H 3.376 -33.913 8.679 1.00 . A A . 6 VAL HG11 1 1
5 3935 1 1 6 VAL HG12 H 2.883 -32.940 7.293 1.00 . A A . 6 VAL HG12 1 1
5 3936 1 1 6 VAL HG13 H 4.387 -33.860 7.234 1.00 . A A . 6 VAL HG13 1 1
5 3937 1 1 6 VAL HG21 H 1.848 -35.687 8.932 1.00 . A A . 6 VAL HG21 1 1
5 3938 1 1 6 VAL HG22 H 0.912 -36.255 7.550 1.00 . A A . 6 VAL HG22 1 1
5 3939 1 1 6 VAL HG23 H 0.795 -34.571 8.063 1.00 . A A . 6 VAL HG23 1 1
5 3940 1 1 6 VAL N N 1.266 -35.802 5.126 1.00 . A A . 6 VAL N 1 1
5 3941 1 1 6 VAL O O 3.747 -33.267 4.711 1.00 . A A . 6 VAL O 1 1
5 3942 1 1 7 THR C C 4.305 -34.142 1.877 1.00 . A A . 7 THR C 1 1
5 3943 1 1 7 THR CA C 4.688 -35.166 2.941 1.00 . A A . 7 THR CA 1 1
5 3944 1 1 7 THR CB C 5.033 -36.497 2.270 1.00 . A A . 7 THR CB 1 1
5 3945 1 1 7 THR CG2 C 6.418 -36.402 1.628 1.00 . A A . 7 THR CG2 1 1
5 3946 1 1 7 THR H H 3.133 -36.220 3.926 1.00 . A A . 7 THR H 1 1
5 3947 1 1 7 THR HA H 5.555 -34.810 3.475 1.00 . A A . 7 THR HA 1 1
5 3948 1 1 7 THR HB H 4.303 -36.716 1.507 1.00 . A A . 7 THR HB 1 1
5 3949 1 1 7 THR HG1 H 5.934 -37.682 3.522 1.00 . A A . 7 THR HG1 1 1
5 3950 1 1 7 THR HG21 H 6.670 -35.364 1.468 1.00 . A A . 7 THR HG21 1 1
5 3951 1 1 7 THR HG22 H 6.414 -36.922 0.682 1.00 . A A . 7 THR HG22 1 1
5 3952 1 1 7 THR HG23 H 7.150 -36.853 2.283 1.00 . A A . 7 THR HG23 1 1
5 3953 1 1 7 THR N N 3.594 -35.355 3.889 1.00 . A A . 7 THR N 1 1
5 3954 1 1 7 THR O O 5.116 -33.299 1.495 1.00 . A A . 7 THR O 1 1
5 3955 1 1 7 THR OG1 O 5.028 -37.531 3.243 1.00 . A A . 7 THR OG1 1 1
5 3956 1 1 8 ASP C C 2.397 -31.905 0.968 1.00 . A A . 8 ASP C 1 1
5 3957 1 1 8 ASP CA C 2.589 -33.296 0.381 1.00 . A A . 8 ASP CA 1 1
5 3958 1 1 8 ASP CB C 1.269 -33.794 -0.208 1.00 . A A . 8 ASP CB 1 1
5 3959 1 1 8 ASP CG C 0.537 -32.644 -0.892 1.00 . A A . 8 ASP CG 1 1
5 3960 1 1 8 ASP H H 2.462 -34.915 1.744 1.00 . A A . 8 ASP H 1 1
5 3961 1 1 8 ASP HA H 3.322 -33.240 -0.401 1.00 . A A . 8 ASP HA 1 1
5 3962 1 1 8 ASP HB2 H 1.470 -34.572 -0.930 1.00 . A A . 8 ASP HB2 1 1
5 3963 1 1 8 ASP HB3 H 0.651 -34.191 0.583 1.00 . A A . 8 ASP HB3 1 1
5 3964 1 1 8 ASP N N 3.066 -34.222 1.402 1.00 . A A . 8 ASP N 1 1
5 3965 1 1 8 ASP O O 2.396 -30.907 0.249 1.00 . A A . 8 ASP O 1 1
5 3966 1 1 8 ASP OD1 O 0.970 -32.244 -1.960 1.00 . A A . 8 ASP OD1 1 1
5 3967 1 1 8 ASP OD2 O -0.446 -32.180 -0.336 1.00 . A A . 8 ASP OD2 1 1
5 3968 1 1 9 TYR C C 3.353 -29.813 3.048 1.00 . A A . 9 TYR C 1 1
5 3969 1 1 9 TYR CA C 2.041 -30.587 2.973 1.00 . A A . 9 TYR CA 1 1
5 3970 1 1 9 TYR CB C 1.511 -30.837 4.385 1.00 . A A . 9 TYR CB 1 1
5 3971 1 1 9 TYR CD1 C 0.858 -28.505 5.085 1.00 . A A . 9 TYR CD1 1 1
5 3972 1 1 9 TYR CD2 C -0.894 -30.131 4.670 1.00 . A A . 9 TYR CD2 1 1
5 3973 1 1 9 TYR CE1 C -0.110 -27.542 5.395 1.00 . A A . 9 TYR CE1 1 1
5 3974 1 1 9 TYR CE2 C -1.862 -29.167 4.981 1.00 . A A . 9 TYR CE2 1 1
5 3975 1 1 9 TYR CG C 0.466 -29.800 4.722 1.00 . A A . 9 TYR CG 1 1
5 3976 1 1 9 TYR CZ C -1.469 -27.873 5.343 1.00 . A A . 9 TYR CZ 1 1
5 3977 1 1 9 TYR H H 2.249 -32.689 2.790 1.00 . A A . 9 TYR H 1 1
5 3978 1 1 9 TYR HA H 1.318 -29.998 2.429 1.00 . A A . 9 TYR HA 1 1
5 3979 1 1 9 TYR HB2 H 1.070 -31.823 4.435 1.00 . A A . 9 TYR HB2 1 1
5 3980 1 1 9 TYR HB3 H 2.324 -30.771 5.092 1.00 . A A . 9 TYR HB3 1 1
5 3981 1 1 9 TYR HD1 H 1.906 -28.250 5.126 1.00 . A A . 9 TYR HD1 1 1
5 3982 1 1 9 TYR HD2 H -1.196 -31.130 4.390 1.00 . A A . 9 TYR HD2 1 1
5 3983 1 1 9 TYR HE1 H 0.193 -26.544 5.675 1.00 . A A . 9 TYR HE1 1 1
5 3984 1 1 9 TYR HE2 H -2.910 -29.422 4.941 1.00 . A A . 9 TYR HE2 1 1
5 3985 1 1 9 TYR HH H -3.165 -27.370 6.064 1.00 . A A . 9 TYR HH 1 1
5 3986 1 1 9 TYR N N 2.235 -31.856 2.280 1.00 . A A . 9 TYR N 1 1
5 3987 1 1 9 TYR O O 3.374 -28.644 3.435 1.00 . A A . 9 TYR O 1 1
5 3988 1 1 9 TYR OH O -2.423 -26.923 5.649 1.00 . A A . 9 TYR OH 1 1
5 3989 1 1 10 LEU C C 6.048 -29.146 1.373 1.00 . A A . 10 LEU C 1 1
5 3990 1 1 10 LEU CA C 5.758 -29.835 2.705 1.00 . A A . 10 LEU CA 1 1
5 3991 1 1 10 LEU CB C 6.838 -30.882 2.995 1.00 . A A . 10 LEU CB 1 1
5 3992 1 1 10 LEU CD1 C 7.806 -32.129 4.932 1.00 . A A . 10 LEU CD1 1 1
5 3993 1 1 10 LEU CD2 C 8.369 -29.720 4.592 1.00 . A A . 10 LEU CD2 1 1
5 3994 1 1 10 LEU CG C 7.270 -30.777 4.459 1.00 . A A . 10 LEU CG 1 1
5 3995 1 1 10 LEU H H 4.369 -31.402 2.376 1.00 . A A . 10 LEU H 1 1
5 3996 1 1 10 LEU HA H 5.770 -29.095 3.491 1.00 . A A . 10 LEU HA 1 1
5 3997 1 1 10 LEU HB2 H 6.442 -31.868 2.806 1.00 . A A . 10 LEU HB2 1 1
5 3998 1 1 10 LEU HB3 H 7.691 -30.708 2.359 1.00 . A A . 10 LEU HB3 1 1
5 3999 1 1 10 LEU HD11 H 8.335 -32.610 4.124 1.00 . A A . 10 LEU HD11 1 1
5 4000 1 1 10 LEU HD12 H 6.982 -32.753 5.245 1.00 . A A . 10 LEU HD12 1 1
5 4001 1 1 10 LEU HD13 H 8.478 -31.979 5.764 1.00 . A A . 10 LEU HD13 1 1
5 4002 1 1 10 LEU HD21 H 8.287 -29.013 3.780 1.00 . A A . 10 LEU HD21 1 1
5 4003 1 1 10 LEU HD22 H 9.336 -30.201 4.555 1.00 . A A . 10 LEU HD22 1 1
5 4004 1 1 10 LEU HD23 H 8.259 -29.203 5.533 1.00 . A A . 10 LEU HD23 1 1
5 4005 1 1 10 LEU HG H 6.421 -30.494 5.066 1.00 . A A . 10 LEU HG 1 1
5 4006 1 1 10 LEU N N 4.446 -30.471 2.676 1.00 . A A . 10 LEU N 1 1
5 4007 1 1 10 LEU O O 7.167 -29.197 0.865 1.00 . A A . 10 LEU O 1 1
5 4008 1 1 11 ASP C C 4.515 -26.433 -0.388 1.00 . A A . 11 ASP C 1 1
5 4009 1 1 11 ASP CA C 5.185 -27.799 -0.453 1.00 . A A . 11 ASP CA 1 1
5 4010 1 1 11 ASP CB C 4.563 -28.620 -1.584 1.00 . A A . 11 ASP CB 1 1
5 4011 1 1 11 ASP CG C 5.123 -28.166 -2.928 1.00 . A A . 11 ASP CG 1 1
5 4012 1 1 11 ASP H H 4.162 -28.484 1.265 1.00 . A A . 11 ASP H 1 1
5 4013 1 1 11 ASP HA H 6.238 -27.666 -0.655 1.00 . A A . 11 ASP HA 1 1
5 4014 1 1 11 ASP HB2 H 4.791 -29.665 -1.435 1.00 . A A . 11 ASP HB2 1 1
5 4015 1 1 11 ASP HB3 H 3.492 -28.482 -1.578 1.00 . A A . 11 ASP HB3 1 1
5 4016 1 1 11 ASP N N 5.030 -28.498 0.815 1.00 . A A . 11 ASP N 1 1
5 4017 1 1 11 ASP O O 3.341 -26.321 -0.035 1.00 . A A . 11 ASP O 1 1
5 4018 1 1 11 ASP OD1 O 6.333 -28.184 -3.080 1.00 . A A . 11 ASP OD1 1 1
5 4019 1 1 11 ASP OD2 O 4.333 -27.806 -3.784 1.00 . A A . 11 ASP OD2 1 1
5 4020 1 1 12 VAL C C 5.126 -23.290 -1.979 1.00 . A A . 12 VAL C 1 1
5 4021 1 1 12 VAL CA C 4.744 -24.039 -0.706 1.00 . A A . 12 VAL CA 1 1
5 4022 1 1 12 VAL CB C 5.290 -23.288 0.508 1.00 . A A . 12 VAL CB 1 1
5 4023 1 1 12 VAL CG1 C 6.815 -23.402 0.535 1.00 . A A . 12 VAL CG1 1 1
5 4024 1 1 12 VAL CG2 C 4.891 -21.814 0.414 1.00 . A A . 12 VAL CG2 1 1
5 4025 1 1 12 VAL H H 6.198 -25.553 -0.998 1.00 . A A . 12 VAL H 1 1
5 4026 1 1 12 VAL HA H 3.668 -24.081 -0.633 1.00 . A A . 12 VAL HA 1 1
5 4027 1 1 12 VAL HB H 4.881 -23.718 1.411 1.00 . A A . 12 VAL HB 1 1
5 4028 1 1 12 VAL HG11 H 7.114 -24.332 0.073 1.00 . A A . 12 VAL HG11 1 1
5 4029 1 1 12 VAL HG12 H 7.160 -23.381 1.558 1.00 . A A . 12 VAL HG12 1 1
5 4030 1 1 12 VAL HG13 H 7.248 -22.575 -0.008 1.00 . A A . 12 VAL HG13 1 1
5 4031 1 1 12 VAL HG21 H 5.744 -21.229 0.101 1.00 . A A . 12 VAL HG21 1 1
5 4032 1 1 12 VAL HG22 H 4.555 -21.470 1.381 1.00 . A A . 12 VAL HG22 1 1
5 4033 1 1 12 VAL HG23 H 4.094 -21.701 -0.305 1.00 . A A . 12 VAL HG23 1 1
5 4034 1 1 12 VAL N N 5.270 -25.398 -0.729 1.00 . A A . 12 VAL N 1 1
5 4035 1 1 12 VAL O O 6.142 -22.597 -2.024 1.00 . A A . 12 VAL O 1 1
5 4036 1 1 13 PRO C C 4.699 -21.229 -4.153 1.00 . A A . 13 PRO C 1 1
5 4037 1 1 13 PRO CA C 4.578 -22.742 -4.311 1.00 . A A . 13 PRO CA 1 1
5 4038 1 1 13 PRO CB C 3.355 -23.105 -5.161 1.00 . A A . 13 PRO CB 1 1
5 4039 1 1 13 PRO CD C 3.104 -24.227 -3.028 1.00 . A A . 13 PRO CD 1 1
5 4040 1 1 13 PRO CG C 2.749 -24.306 -4.511 1.00 . A A . 13 PRO CG 1 1
5 4041 1 1 13 PRO HA H 5.467 -23.140 -4.772 1.00 . A A . 13 PRO HA 1 1
5 4042 1 1 13 PRO HB2 H 2.650 -22.285 -5.167 1.00 . A A . 13 PRO HB2 1 1
5 4043 1 1 13 PRO HB3 H 3.658 -23.345 -6.168 1.00 . A A . 13 PRO HB3 1 1
5 4044 1 1 13 PRO HD2 H 2.313 -23.740 -2.475 1.00 . A A . 13 PRO HD2 1 1
5 4045 1 1 13 PRO HD3 H 3.298 -25.212 -2.631 1.00 . A A . 13 PRO HD3 1 1
5 4046 1 1 13 PRO HG2 H 1.675 -24.291 -4.639 1.00 . A A . 13 PRO HG2 1 1
5 4047 1 1 13 PRO HG3 H 3.162 -25.207 -4.936 1.00 . A A . 13 PRO HG3 1 1
5 4048 1 1 13 PRO N N 4.330 -23.419 -3.004 1.00 . A A . 13 PRO N 1 1
5 4049 1 1 13 PRO O O 4.043 -20.630 -3.300 1.00 . A A . 13 PRO O 1 1
5 4050 1 1 14 SER C C 4.481 -18.439 -5.361 1.00 . A A . 14 SER C 1 1
5 4051 1 1 14 SER CA C 5.740 -19.172 -4.916 1.00 . A A . 14 SER CA 1 1
5 4052 1 1 14 SER CB C 6.916 -18.763 -5.803 1.00 . A A . 14 SER CB 1 1
5 4053 1 1 14 SER H H 6.040 -21.143 -5.637 1.00 . A A . 14 SER H 1 1
5 4054 1 1 14 SER HA H 5.958 -18.894 -3.896 1.00 . A A . 14 SER HA 1 1
5 4055 1 1 14 SER HB2 H 7.020 -17.690 -5.794 1.00 . A A . 14 SER HB2 1 1
5 4056 1 1 14 SER HB3 H 7.823 -19.215 -5.426 1.00 . A A . 14 SER HB3 1 1
5 4057 1 1 14 SER HG H 7.285 -18.738 -7.713 1.00 . A A . 14 SER HG 1 1
5 4058 1 1 14 SER N N 5.543 -20.616 -4.978 1.00 . A A . 14 SER N 1 1
5 4059 1 1 14 SER O O 4.352 -17.230 -5.164 1.00 . A A . 14 SER O 1 1
5 4060 1 1 14 SER OG O 6.672 -19.198 -7.135 1.00 . A A . 14 SER OG 1 1
5 4061 1 1 15 ASN C C 1.613 -17.880 -5.251 1.00 . A A . 15 ASN C 1 1
5 4062 1 1 15 ASN CA C 2.308 -18.577 -6.412 1.00 . A A . 15 ASN CA 1 1
5 4063 1 1 15 ASN CB C 1.387 -19.655 -6.992 1.00 . A A . 15 ASN CB 1 1
5 4064 1 1 15 ASN CG C 1.876 -20.069 -8.375 1.00 . A A . 15 ASN CG 1 1
5 4065 1 1 15 ASN H H 3.703 -20.136 -6.083 1.00 . A A . 15 ASN H 1 1
5 4066 1 1 15 ASN HA H 2.526 -17.851 -7.182 1.00 . A A . 15 ASN HA 1 1
5 4067 1 1 15 ASN HB2 H 1.388 -20.515 -6.338 1.00 . A A . 15 ASN HB2 1 1
5 4068 1 1 15 ASN HB3 H 0.384 -19.264 -7.070 1.00 . A A . 15 ASN HB3 1 1
5 4069 1 1 15 ASN HD21 H 0.110 -20.768 -8.952 1.00 . A A . 15 ASN HD21 1 1
5 4070 1 1 15 ASN HD22 H 1.351 -20.894 -10.103 1.00 . A A . 15 ASN HD22 1 1
5 4071 1 1 15 ASN N N 3.552 -19.176 -5.956 1.00 . A A . 15 ASN N 1 1
5 4072 1 1 15 ASN ND2 N 1.043 -20.623 -9.213 1.00 . A A . 15 ASN ND2 1 1
5 4073 1 1 15 ASN O O 0.895 -16.898 -5.441 1.00 . A A . 15 ASN O 1 1
5 4074 1 1 15 ASN OD1 O 3.050 -19.885 -8.702 1.00 . A A . 15 ASN OD1 1 1
5 4075 1 1 16 ILE C C 1.983 -16.541 -2.455 1.00 . A A . 16 ILE C 1 1
5 4076 1 1 16 ILE CA C 1.238 -17.801 -2.853 1.00 . A A . 16 ILE CA 1 1
5 4077 1 1 16 ILE CB C 1.254 -18.805 -1.698 1.00 . A A . 16 ILE CB 1 1
5 4078 1 1 16 ILE CD1 C 0.818 -21.249 -2.006 1.00 . A A . 16 ILE CD1 1 1
5 4079 1 1 16 ILE CG1 C 0.171 -19.865 -1.925 1.00 . A A . 16 ILE CG1 1 1
5 4080 1 1 16 ILE CG2 C 0.986 -18.072 -0.382 1.00 . A A . 16 ILE CG2 1 1
5 4081 1 1 16 ILE H H 2.431 -19.168 -3.951 1.00 . A A . 16 ILE H 1 1
5 4082 1 1 16 ILE HA H 0.230 -17.536 -3.076 1.00 . A A . 16 ILE HA 1 1
5 4083 1 1 16 ILE HB H 2.223 -19.280 -1.651 1.00 . A A . 16 ILE HB 1 1
5 4084 1 1 16 ILE HD11 H 1.602 -21.237 -2.748 1.00 . A A . 16 ILE HD11 1 1
5 4085 1 1 16 ILE HD12 H 0.072 -21.980 -2.280 1.00 . A A . 16 ILE HD12 1 1
5 4086 1 1 16 ILE HD13 H 1.237 -21.507 -1.044 1.00 . A A . 16 ILE HD13 1 1
5 4087 1 1 16 ILE HG12 H -0.532 -19.843 -1.105 1.00 . A A . 16 ILE HG12 1 1
5 4088 1 1 16 ILE HG13 H -0.347 -19.658 -2.849 1.00 . A A . 16 ILE HG13 1 1
5 4089 1 1 16 ILE HG21 H 1.885 -17.566 -0.063 1.00 . A A . 16 ILE HG21 1 1
5 4090 1 1 16 ILE HG22 H 0.686 -18.784 0.372 1.00 . A A . 16 ILE HG22 1 1
5 4091 1 1 16 ILE HG23 H 0.197 -17.349 -0.528 1.00 . A A . 16 ILE HG23 1 1
5 4092 1 1 16 ILE N N 1.840 -18.389 -4.043 1.00 . A A . 16 ILE N 1 1
5 4093 1 1 16 ILE O O 1.451 -15.674 -1.768 1.00 . A A . 16 ILE O 1 1
5 4094 1 1 17 ALA C C 3.685 -14.133 -3.501 1.00 . A A . 17 ALA C 1 1
5 4095 1 1 17 ALA CA C 4.070 -15.316 -2.622 1.00 . A A . 17 ALA CA 1 1
5 4096 1 1 17 ALA CB C 5.530 -15.682 -2.879 1.00 . A A . 17 ALA CB 1 1
5 4097 1 1 17 ALA H H 3.555 -17.198 -3.451 1.00 . A A . 17 ALA H 1 1
5 4098 1 1 17 ALA HA H 3.957 -15.038 -1.585 1.00 . A A . 17 ALA HA 1 1
5 4099 1 1 17 ALA HB1 H 6.167 -14.872 -2.558 1.00 . A A . 17 ALA HB1 1 1
5 4100 1 1 17 ALA HB2 H 5.673 -15.858 -3.935 1.00 . A A . 17 ALA HB2 1 1
5 4101 1 1 17 ALA HB3 H 5.779 -16.576 -2.329 1.00 . A A . 17 ALA HB3 1 1
5 4102 1 1 17 ALA N N 3.216 -16.464 -2.905 1.00 . A A . 17 ALA N 1 1
5 4103 1 1 17 ALA O O 3.910 -12.976 -3.145 1.00 . A A . 17 ALA O 1 1
5 4104 1 1 18 LYS C C 1.254 -12.997 -5.269 1.00 . A A . 18 LYS C 1 1
5 4105 1 1 18 LYS CA C 2.674 -13.409 -5.588 1.00 . A A . 18 LYS CA 1 1
5 4106 1 1 18 LYS CB C 2.751 -13.936 -7.023 1.00 . A A . 18 LYS CB 1 1
5 4107 1 1 18 LYS CD C 3.267 -12.908 -9.239 1.00 . A A . 18 LYS CD 1 1
5 4108 1 1 18 LYS CE C 2.915 -14.169 -10.030 1.00 . A A . 18 LYS CE 1 1
5 4109 1 1 18 LYS CG C 2.376 -12.820 -7.999 1.00 . A A . 18 LYS CG 1 1
5 4110 1 1 18 LYS H H 2.937 -15.377 -4.865 1.00 . A A . 18 LYS H 1 1
5 4111 1 1 18 LYS HA H 3.321 -12.554 -5.490 1.00 . A A . 18 LYS HA 1 1
5 4112 1 1 18 LYS HB2 H 3.756 -14.274 -7.228 1.00 . A A . 18 LYS HB2 1 1
5 4113 1 1 18 LYS HB3 H 2.064 -14.761 -7.140 1.00 . A A . 18 LYS HB3 1 1
5 4114 1 1 18 LYS HD2 H 3.108 -12.037 -9.858 1.00 . A A . 18 LYS HD2 1 1
5 4115 1 1 18 LYS HD3 H 4.302 -12.952 -8.937 1.00 . A A . 18 LYS HD3 1 1
5 4116 1 1 18 LYS HE2 H 3.821 -14.701 -10.281 1.00 . A A . 18 LYS HE2 1 1
5 4117 1 1 18 LYS HE3 H 2.278 -14.803 -9.433 1.00 . A A . 18 LYS HE3 1 1
5 4118 1 1 18 LYS HG2 H 1.341 -12.928 -8.288 1.00 . A A . 18 LYS HG2 1 1
5 4119 1 1 18 LYS HG3 H 2.519 -11.861 -7.522 1.00 . A A . 18 LYS HG3 1 1
5 4120 1 1 18 LYS HZ1 H 2.717 -13.017 -11.754 1.00 . A A . 18 LYS HZ1 1 1
5 4121 1 1 18 LYS HZ2 H 1.241 -13.463 -11.048 1.00 . A A . 18 LYS HZ2 1 1
5 4122 1 1 18 LYS HZ3 H 2.147 -14.609 -11.915 1.00 . A A . 18 LYS HZ3 1 1
5 4123 1 1 18 LYS N N 3.098 -14.439 -4.650 1.00 . A A . 18 LYS N 1 1
5 4124 1 1 18 LYS NZ N 2.202 -13.786 -11.281 1.00 . A A . 18 LYS NZ 1 1
5 4125 1 1 18 LYS O O 0.846 -11.859 -5.506 1.00 . A A . 18 LYS O 1 1
5 4126 1 1 19 ILE C C -0.880 -13.096 -2.922 1.00 . A A . 19 ILE C 1 1
5 4127 1 1 19 ILE CA C -0.861 -13.688 -4.320 1.00 . A A . 19 ILE CA 1 1
5 4128 1 1 19 ILE CB C -1.663 -14.989 -4.341 1.00 . A A . 19 ILE CB 1 1
5 4129 1 1 19 ILE CD1 C -2.511 -16.834 -5.798 1.00 . A A . 19 ILE CD1 1 1
5 4130 1 1 19 ILE CG1 C -1.818 -15.470 -5.786 1.00 . A A . 19 ILE CG1 1 1
5 4131 1 1 19 ILE CG2 C -3.046 -14.746 -3.735 1.00 . A A . 19 ILE CG2 1 1
5 4132 1 1 19 ILE H H 0.915 -14.815 -4.532 1.00 . A A . 19 ILE H 1 1
5 4133 1 1 19 ILE HA H -1.303 -12.985 -5.011 1.00 . A A . 19 ILE HA 1 1
5 4134 1 1 19 ILE HB H -1.144 -15.740 -3.763 1.00 . A A . 19 ILE HB 1 1
5 4135 1 1 19 ILE HD11 H -2.114 -17.446 -5.001 1.00 . A A . 19 ILE HD11 1 1
5 4136 1 1 19 ILE HD12 H -2.335 -17.319 -6.746 1.00 . A A . 19 ILE HD12 1 1
5 4137 1 1 19 ILE HD13 H -3.573 -16.698 -5.653 1.00 . A A . 19 ILE HD13 1 1
5 4138 1 1 19 ILE HG12 H -2.411 -14.757 -6.341 1.00 . A A . 19 ILE HG12 1 1
5 4139 1 1 19 ILE HG13 H -0.843 -15.560 -6.242 1.00 . A A . 19 ILE HG13 1 1
5 4140 1 1 19 ILE HG21 H -3.638 -15.645 -3.818 1.00 . A A . 19 ILE HG21 1 1
5 4141 1 1 19 ILE HG22 H -3.535 -13.942 -4.266 1.00 . A A . 19 ILE HG22 1 1
5 4142 1 1 19 ILE HG23 H -2.941 -14.478 -2.694 1.00 . A A . 19 ILE HG23 1 1
5 4143 1 1 19 ILE N N 0.516 -13.937 -4.707 1.00 . A A . 19 ILE N 1 1
5 4144 1 1 19 ILE O O -1.866 -12.491 -2.500 1.00 . A A . 19 ILE O 1 1
5 4145 1 1 20 ILE C C 0.816 -11.306 -0.867 1.00 . A A . 20 ILE C 1 1
5 4146 1 1 20 ILE CA C 0.339 -12.755 -0.851 1.00 . A A . 20 ILE CA 1 1
5 4147 1 1 20 ILE CB C 1.318 -13.602 -0.036 1.00 . A A . 20 ILE CB 1 1
5 4148 1 1 20 ILE CD1 C -0.167 -14.458 1.781 1.00 . A A . 20 ILE CD1 1 1
5 4149 1 1 20 ILE CG1 C 0.591 -14.834 0.506 1.00 . A A . 20 ILE CG1 1 1
5 4150 1 1 20 ILE CG2 C 1.859 -12.778 1.134 1.00 . A A . 20 ILE CG2 1 1
5 4151 1 1 20 ILE H H 0.986 -13.773 -2.610 1.00 . A A . 20 ILE H 1 1
5 4152 1 1 20 ILE HA H -0.631 -12.798 -0.380 1.00 . A A . 20 ILE HA 1 1
5 4153 1 1 20 ILE HB H 2.138 -13.912 -0.666 1.00 . A A . 20 ILE HB 1 1
5 4154 1 1 20 ILE HD11 H 0.458 -14.647 2.641 1.00 . A A . 20 ILE HD11 1 1
5 4155 1 1 20 ILE HD12 H -1.066 -15.052 1.853 1.00 . A A . 20 ILE HD12 1 1
5 4156 1 1 20 ILE HD13 H -0.428 -13.411 1.749 1.00 . A A . 20 ILE HD13 1 1
5 4157 1 1 20 ILE HG12 H -0.107 -15.195 -0.236 1.00 . A A . 20 ILE HG12 1 1
5 4158 1 1 20 ILE HG13 H 1.310 -15.607 0.733 1.00 . A A . 20 ILE HG13 1 1
5 4159 1 1 20 ILE HG21 H 1.075 -12.143 1.520 1.00 . A A . 20 ILE HG21 1 1
5 4160 1 1 20 ILE HG22 H 2.682 -12.167 0.794 1.00 . A A . 20 ILE HG22 1 1
5 4161 1 1 20 ILE HG23 H 2.202 -13.441 1.913 1.00 . A A . 20 ILE HG23 1 1
5 4162 1 1 20 ILE N N 0.228 -13.277 -2.209 1.00 . A A . 20 ILE N 1 1
5 4163 1 1 20 ILE O O 0.163 -10.422 -0.313 1.00 . A A . 20 ILE O 1 1
5 4164 1 1 21 ILE C C 1.835 -8.921 -2.686 1.00 . A A . 21 ILE C 1 1
5 4165 1 1 21 ILE CA C 2.512 -9.725 -1.580 1.00 . A A . 21 ILE CA 1 1
5 4166 1 1 21 ILE CB C 4.017 -9.796 -1.843 1.00 . A A . 21 ILE CB 1 1
5 4167 1 1 21 ILE CD1 C 6.175 -10.723 -0.987 1.00 . A A . 21 ILE CD1 1 1
5 4168 1 1 21 ILE CG1 C 4.651 -10.811 -0.890 1.00 . A A . 21 ILE CG1 1 1
5 4169 1 1 21 ILE CG2 C 4.641 -8.420 -1.608 1.00 . A A . 21 ILE CG2 1 1
5 4170 1 1 21 ILE H H 2.437 -11.815 -1.925 1.00 . A A . 21 ILE H 1 1
5 4171 1 1 21 ILE HA H 2.349 -9.226 -0.637 1.00 . A A . 21 ILE HA 1 1
5 4172 1 1 21 ILE HB H 4.189 -10.101 -2.865 1.00 . A A . 21 ILE HB 1 1
5 4173 1 1 21 ILE HD11 H 6.447 -10.087 -1.818 1.00 . A A . 21 ILE HD11 1 1
5 4174 1 1 21 ILE HD12 H 6.583 -11.711 -1.142 1.00 . A A . 21 ILE HD12 1 1
5 4175 1 1 21 ILE HD13 H 6.571 -10.309 -0.072 1.00 . A A . 21 ILE HD13 1 1
5 4176 1 1 21 ILE HG12 H 4.341 -10.596 0.122 1.00 . A A . 21 ILE HG12 1 1
5 4177 1 1 21 ILE HG13 H 4.332 -11.807 -1.160 1.00 . A A . 21 ILE HG13 1 1
5 4178 1 1 21 ILE HG21 H 3.871 -7.664 -1.648 1.00 . A A . 21 ILE HG21 1 1
5 4179 1 1 21 ILE HG22 H 5.377 -8.224 -2.374 1.00 . A A . 21 ILE HG22 1 1
5 4180 1 1 21 ILE HG23 H 5.116 -8.401 -0.639 1.00 . A A . 21 ILE HG23 1 1
5 4181 1 1 21 ILE N N 1.958 -11.071 -1.503 1.00 . A A . 21 ILE N 1 1
5 4182 1 1 21 ILE O O 1.585 -7.728 -2.530 1.00 . A A . 21 ILE O 1 1
5 4183 1 1 22 GLY C C -0.160 -7.920 -4.453 1.00 . A A . 22 GLY C 1 1
5 4184 1 1 22 GLY CA C 0.898 -8.912 -4.929 1.00 . A A . 22 GLY CA 1 1
5 4185 1 1 22 GLY H H 1.767 -10.532 -3.872 1.00 . A A . 22 GLY H 1 1
5 4186 1 1 22 GLY HA2 H 1.647 -8.385 -5.502 1.00 . A A . 22 GLY HA2 1 1
5 4187 1 1 22 GLY HA3 H 0.429 -9.653 -5.557 1.00 . A A . 22 GLY HA3 1 1
5 4188 1 1 22 GLY N N 1.544 -9.581 -3.802 1.00 . A A . 22 GLY N 1 1
5 4189 1 1 22 GLY O O -0.119 -6.736 -4.795 1.00 . A A . 22 GLY O 1 1
5 4190 1 1 23 PRO C C -1.685 -6.281 -2.441 1.00 . A A . 23 PRO C 1 1
5 4191 1 1 23 PRO CA C -2.207 -7.530 -3.147 1.00 . A A . 23 PRO CA 1 1
5 4192 1 1 23 PRO CB C -2.937 -8.445 -2.161 1.00 . A A . 23 PRO CB 1 1
5 4193 1 1 23 PRO CD C -1.225 -9.779 -3.233 1.00 . A A . 23 PRO CD 1 1
5 4194 1 1 23 PRO CG C -2.610 -9.836 -2.590 1.00 . A A . 23 PRO CG 1 1
5 4195 1 1 23 PRO HA H -2.879 -7.252 -3.942 1.00 . A A . 23 PRO HA 1 1
5 4196 1 1 23 PRO HB2 H -2.582 -8.268 -1.154 1.00 . A A . 23 PRO HB2 1 1
5 4197 1 1 23 PRO HB3 H -4.002 -8.283 -2.217 1.00 . A A . 23 PRO HB3 1 1
5 4198 1 1 23 PRO HD2 H -0.461 -10.015 -2.505 1.00 . A A . 23 PRO HD2 1 1
5 4199 1 1 23 PRO HD3 H -1.169 -10.447 -4.078 1.00 . A A . 23 PRO HD3 1 1
5 4200 1 1 23 PRO HG2 H -2.597 -10.495 -1.732 1.00 . A A . 23 PRO HG2 1 1
5 4201 1 1 23 PRO HG3 H -3.332 -10.181 -3.314 1.00 . A A . 23 PRO HG3 1 1
5 4202 1 1 23 PRO N N -1.104 -8.384 -3.680 1.00 . A A . 23 PRO N 1 1
5 4203 1 1 23 PRO O O -2.239 -5.193 -2.600 1.00 . A A . 23 PRO O 1 1
5 4204 1 1 24 LEU C C 0.715 -4.404 -1.899 1.00 . A A . 24 LEU C 1 1
5 4205 1 1 24 LEU CA C -0.046 -5.307 -0.944 1.00 . A A . 24 LEU CA 1 1
5 4206 1 1 24 LEU CB C 0.883 -5.799 0.166 1.00 . A A . 24 LEU CB 1 1
5 4207 1 1 24 LEU CD1 C -1.055 -6.866 1.326 1.00 . A A . 24 LEU CD1 1 1
5 4208 1 1 24 LEU CD2 C 1.037 -6.367 2.595 1.00 . A A . 24 LEU CD2 1 1
5 4209 1 1 24 LEU CG C 0.106 -5.882 1.481 1.00 . A A . 24 LEU CG 1 1
5 4210 1 1 24 LEU H H -0.217 -7.328 -1.569 1.00 . A A . 24 LEU H 1 1
5 4211 1 1 24 LEU HA H -0.847 -4.737 -0.505 1.00 . A A . 24 LEU HA 1 1
5 4212 1 1 24 LEU HB2 H 1.265 -6.777 -0.090 1.00 . A A . 24 LEU HB2 1 1
5 4213 1 1 24 LEU HB3 H 1.706 -5.109 0.280 1.00 . A A . 24 LEU HB3 1 1
5 4214 1 1 24 LEU HD11 H -1.921 -6.343 0.946 1.00 . A A . 24 LEU HD11 1 1
5 4215 1 1 24 LEU HD12 H -1.289 -7.302 2.285 1.00 . A A . 24 LEU HD12 1 1
5 4216 1 1 24 LEU HD13 H -0.776 -7.647 0.634 1.00 . A A . 24 LEU HD13 1 1
5 4217 1 1 24 LEU HD21 H 1.596 -5.529 2.987 1.00 . A A . 24 LEU HD21 1 1
5 4218 1 1 24 LEU HD22 H 1.722 -7.102 2.197 1.00 . A A . 24 LEU HD22 1 1
5 4219 1 1 24 LEU HD23 H 0.451 -6.811 3.386 1.00 . A A . 24 LEU HD23 1 1
5 4220 1 1 24 LEU HG H -0.281 -4.906 1.732 1.00 . A A . 24 LEU HG 1 1
5 4221 1 1 24 LEU N N -0.621 -6.440 -1.663 1.00 . A A . 24 LEU N 1 1
5 4222 1 1 24 LEU O O 0.647 -3.180 -1.795 1.00 . A A . 24 LEU O 1 1
5 4223 1 1 25 ILE C C 1.241 -3.192 -4.421 1.00 . A A . 25 ILE C 1 1
5 4224 1 1 25 ILE CA C 2.167 -4.234 -3.815 1.00 . A A . 25 ILE CA 1 1
5 4225 1 1 25 ILE CB C 2.723 -5.145 -4.913 1.00 . A A . 25 ILE CB 1 1
5 4226 1 1 25 ILE CD1 C 5.173 -4.952 -4.421 1.00 . A A . 25 ILE CD1 1 1
5 4227 1 1 25 ILE CG1 C 3.958 -5.883 -4.385 1.00 . A A . 25 ILE CG1 1 1
5 4228 1 1 25 ILE CG2 C 3.113 -4.303 -6.128 1.00 . A A . 25 ILE CG2 1 1
5 4229 1 1 25 ILE H H 1.432 -5.987 -2.888 1.00 . A A . 25 ILE H 1 1
5 4230 1 1 25 ILE HA H 2.984 -3.734 -3.319 1.00 . A A . 25 ILE HA 1 1
5 4231 1 1 25 ILE HB H 1.968 -5.862 -5.200 1.00 . A A . 25 ILE HB 1 1
5 4232 1 1 25 ILE HD11 H 5.762 -5.162 -5.301 1.00 . A A . 25 ILE HD11 1 1
5 4233 1 1 25 ILE HD12 H 5.777 -5.113 -3.539 1.00 . A A . 25 ILE HD12 1 1
5 4234 1 1 25 ILE HD13 H 4.843 -3.924 -4.447 1.00 . A A . 25 ILE HD13 1 1
5 4235 1 1 25 ILE HG12 H 3.779 -6.202 -3.368 1.00 . A A . 25 ILE HG12 1 1
5 4236 1 1 25 ILE HG13 H 4.151 -6.746 -5.004 1.00 . A A . 25 ILE HG13 1 1
5 4237 1 1 25 ILE HG21 H 2.220 -3.941 -6.617 1.00 . A A . 25 ILE HG21 1 1
5 4238 1 1 25 ILE HG22 H 3.681 -4.908 -6.818 1.00 . A A . 25 ILE HG22 1 1
5 4239 1 1 25 ILE HG23 H 3.712 -3.463 -5.807 1.00 . A A . 25 ILE HG23 1 1
5 4240 1 1 25 ILE N N 1.424 -5.009 -2.840 1.00 . A A . 25 ILE N 1 1
5 4241 1 1 25 ILE O O 1.665 -2.087 -4.764 1.00 . A A . 25 ILE O 1 1
5 4242 1 1 26 PHE C C -1.099 -1.380 -4.235 1.00 . A A . 26 PHE C 1 1
5 4243 1 1 26 PHE CA C -1.028 -2.639 -5.090 1.00 . A A . 26 PHE CA 1 1
5 4244 1 1 26 PHE CB C -2.402 -3.317 -5.129 1.00 . A A . 26 PHE CB 1 1
5 4245 1 1 26 PHE CD1 C -2.012 -3.908 -7.550 1.00 . A A . 26 PHE CD1 1 1
5 4246 1 1 26 PHE CD2 C -4.179 -3.037 -6.896 1.00 . A A . 26 PHE CD2 1 1
5 4247 1 1 26 PHE CE1 C -2.452 -4.007 -8.876 1.00 . A A . 26 PHE CE1 1 1
5 4248 1 1 26 PHE CE2 C -4.619 -3.135 -8.222 1.00 . A A . 26 PHE CE2 1 1
5 4249 1 1 26 PHE CG C -2.876 -3.423 -6.561 1.00 . A A . 26 PHE CG 1 1
5 4250 1 1 26 PHE CZ C -3.754 -3.620 -9.212 1.00 . A A . 26 PHE CZ 1 1
5 4251 1 1 26 PHE H H -0.315 -4.444 -4.229 1.00 . A A . 26 PHE H 1 1
5 4252 1 1 26 PHE HA H -0.736 -2.368 -6.093 1.00 . A A . 26 PHE HA 1 1
5 4253 1 1 26 PHE HB2 H -2.327 -4.307 -4.702 1.00 . A A . 26 PHE HB2 1 1
5 4254 1 1 26 PHE HB3 H -3.109 -2.733 -4.561 1.00 . A A . 26 PHE HB3 1 1
5 4255 1 1 26 PHE HD1 H -1.008 -4.207 -7.291 1.00 . A A . 26 PHE HD1 1 1
5 4256 1 1 26 PHE HD2 H -4.845 -2.662 -6.134 1.00 . A A . 26 PHE HD2 1 1
5 4257 1 1 26 PHE HE1 H -1.786 -4.381 -9.639 1.00 . A A . 26 PHE HE1 1 1
5 4258 1 1 26 PHE HE2 H -5.623 -2.836 -8.481 1.00 . A A . 26 PHE HE2 1 1
5 4259 1 1 26 PHE HZ H -4.093 -3.696 -10.234 1.00 . A A . 26 PHE HZ 1 1
5 4260 1 1 26 PHE N N -0.035 -3.552 -4.537 1.00 . A A . 26 PHE N 1 1
5 4261 1 1 26 PHE O O -1.060 -0.263 -4.749 1.00 . A A . 26 PHE O 1 1
5 4262 1 1 27 VAL C C 0.065 0.325 -2.052 1.00 . A A . 27 VAL C 1 1
5 4263 1 1 27 VAL CA C -1.245 -0.450 -1.998 1.00 . A A . 27 VAL CA 1 1
5 4264 1 1 27 VAL CB C -1.485 -0.955 -0.574 1.00 . A A . 27 VAL CB 1 1
5 4265 1 1 27 VAL CG1 C -1.632 0.236 0.374 1.00 . A A . 27 VAL CG1 1 1
5 4266 1 1 27 VAL CG2 C -2.766 -1.792 -0.542 1.00 . A A . 27 VAL CG2 1 1
5 4267 1 1 27 VAL H H -1.202 -2.488 -2.571 1.00 . A A . 27 VAL H 1 1
5 4268 1 1 27 VAL HA H -2.055 0.203 -2.283 1.00 . A A . 27 VAL HA 1 1
5 4269 1 1 27 VAL HB H -0.647 -1.563 -0.262 1.00 . A A . 27 VAL HB 1 1
5 4270 1 1 27 VAL HG11 H -2.445 0.864 0.039 1.00 . A A . 27 VAL HG11 1 1
5 4271 1 1 27 VAL HG12 H -0.715 0.808 0.377 1.00 . A A . 27 VAL HG12 1 1
5 4272 1 1 27 VAL HG13 H -1.839 -0.121 1.372 1.00 . A A . 27 VAL HG13 1 1
5 4273 1 1 27 VAL HG21 H -3.536 -1.293 -1.111 1.00 . A A . 27 VAL HG21 1 1
5 4274 1 1 27 VAL HG22 H -3.093 -1.910 0.481 1.00 . A A . 27 VAL HG22 1 1
5 4275 1 1 27 VAL HG23 H -2.572 -2.764 -0.972 1.00 . A A . 27 VAL HG23 1 1
5 4276 1 1 27 VAL N N -1.187 -1.573 -2.923 1.00 . A A . 27 VAL N 1 1
5 4277 1 1 27 VAL O O 0.089 1.542 -1.874 1.00 . A A . 27 VAL O 1 1
5 4278 1 1 28 PHE C C 2.522 1.168 -3.591 1.00 . A A . 28 PHE C 1 1
5 4279 1 1 28 PHE CA C 2.468 0.223 -2.398 1.00 . A A . 28 PHE CA 1 1
5 4280 1 1 28 PHE CB C 3.542 -0.857 -2.548 1.00 . A A . 28 PHE CB 1 1
5 4281 1 1 28 PHE CD1 C 4.909 -0.508 -0.458 1.00 . A A . 28 PHE CD1 1 1
5 4282 1 1 28 PHE CD2 C 5.880 0.082 -2.600 1.00 . A A . 28 PHE CD2 1 1
5 4283 1 1 28 PHE CE1 C 6.083 -0.101 0.186 1.00 . A A . 28 PHE CE1 1 1
5 4284 1 1 28 PHE CE2 C 7.055 0.490 -1.955 1.00 . A A . 28 PHE CE2 1 1
5 4285 1 1 28 PHE CG C 4.808 -0.417 -1.852 1.00 . A A . 28 PHE CG 1 1
5 4286 1 1 28 PHE CZ C 7.155 0.398 -0.562 1.00 . A A . 28 PHE CZ 1 1
5 4287 1 1 28 PHE H H 1.064 -1.362 -2.448 1.00 . A A . 28 PHE H 1 1
5 4288 1 1 28 PHE HA H 2.658 0.784 -1.495 1.00 . A A . 28 PHE HA 1 1
5 4289 1 1 28 PHE HB2 H 3.190 -1.778 -2.105 1.00 . A A . 28 PHE HB2 1 1
5 4290 1 1 28 PHE HB3 H 3.747 -1.018 -3.596 1.00 . A A . 28 PHE HB3 1 1
5 4291 1 1 28 PHE HD1 H 4.082 -0.894 0.119 1.00 . A A . 28 PHE HD1 1 1
5 4292 1 1 28 PHE HD2 H 5.802 0.154 -3.675 1.00 . A A . 28 PHE HD2 1 1
5 4293 1 1 28 PHE HE1 H 6.161 -0.172 1.262 1.00 . A A . 28 PHE HE1 1 1
5 4294 1 1 28 PHE HE2 H 7.881 0.876 -2.533 1.00 . A A . 28 PHE HE2 1 1
5 4295 1 1 28 PHE HZ H 8.061 0.713 -0.065 1.00 . A A . 28 PHE HZ 1 1
5 4296 1 1 28 PHE N N 1.152 -0.395 -2.309 1.00 . A A . 28 PHE N 1 1
5 4297 1 1 28 PHE O O 3.104 2.250 -3.514 1.00 . A A . 28 PHE O 1 1
5 4298 1 1 29 LEU C C 0.991 2.799 -5.668 1.00 . A A . 29 LEU C 1 1
5 4299 1 1 29 LEU CA C 1.873 1.577 -5.893 1.00 . A A . 29 LEU CA 1 1
5 4300 1 1 29 LEU CB C 1.335 0.763 -7.071 1.00 . A A . 29 LEU CB 1 1
5 4301 1 1 29 LEU CD1 C 3.230 1.518 -8.517 1.00 . A A . 29 LEU CD1 1 1
5 4302 1 1 29 LEU CD2 C 3.474 -0.526 -7.100 1.00 . A A . 29 LEU CD2 1 1
5 4303 1 1 29 LEU CG C 2.502 0.299 -7.946 1.00 . A A . 29 LEU CG 1 1
5 4304 1 1 29 LEU H H 1.447 -0.114 -4.691 1.00 . A A . 29 LEU H 1 1
5 4305 1 1 29 LEU HA H 2.877 1.903 -6.120 1.00 . A A . 29 LEU HA 1 1
5 4306 1 1 29 LEU HB2 H 0.799 -0.098 -6.699 1.00 . A A . 29 LEU HB2 1 1
5 4307 1 1 29 LEU HB3 H 0.669 1.376 -7.659 1.00 . A A . 29 LEU HB3 1 1
5 4308 1 1 29 LEU HD11 H 4.205 1.604 -8.058 1.00 . A A . 29 LEU HD11 1 1
5 4309 1 1 29 LEU HD12 H 2.656 2.410 -8.310 1.00 . A A . 29 LEU HD12 1 1
5 4310 1 1 29 LEU HD13 H 3.343 1.402 -9.584 1.00 . A A . 29 LEU HD13 1 1
5 4311 1 1 29 LEU HD21 H 4.317 0.087 -6.819 1.00 . A A . 29 LEU HD21 1 1
5 4312 1 1 29 LEU HD22 H 3.820 -1.374 -7.673 1.00 . A A . 29 LEU HD22 1 1
5 4313 1 1 29 LEU HD23 H 2.970 -0.874 -6.210 1.00 . A A . 29 LEU HD23 1 1
5 4314 1 1 29 LEU HG H 2.124 -0.306 -8.757 1.00 . A A . 29 LEU HG 1 1
5 4315 1 1 29 LEU N N 1.900 0.755 -4.690 1.00 . A A . 29 LEU N 1 1
5 4316 1 1 29 LEU O O 1.277 3.887 -6.167 1.00 . A A . 29 LEU O 1 1
5 4317 1 1 30 PHE C C -0.348 4.685 -3.639 1.00 . A A . 30 PHE C 1 1
5 4318 1 1 30 PHE CA C -0.997 3.702 -4.608 1.00 . A A . 30 PHE CA 1 1
5 4319 1 1 30 PHE CB C -2.288 3.153 -3.997 1.00 . A A . 30 PHE CB 1 1
5 4320 1 1 30 PHE CD1 C -2.983 2.544 -6.342 1.00 . A A . 30 PHE CD1 1 1
5 4321 1 1 30 PHE CD2 C -4.665 3.372 -4.805 1.00 . A A . 30 PHE CD2 1 1
5 4322 1 1 30 PHE CE1 C -3.956 2.420 -7.340 1.00 . A A . 30 PHE CE1 1 1
5 4323 1 1 30 PHE CE2 C -5.639 3.248 -5.804 1.00 . A A . 30 PHE CE2 1 1
5 4324 1 1 30 PHE CG C -3.338 3.019 -5.074 1.00 . A A . 30 PHE CG 1 1
5 4325 1 1 30 PHE CZ C -5.284 2.772 -7.071 1.00 . A A . 30 PHE CZ 1 1
5 4326 1 1 30 PHE H H -0.252 1.720 -4.527 1.00 . A A . 30 PHE H 1 1
5 4327 1 1 30 PHE HA H -1.236 4.219 -5.525 1.00 . A A . 30 PHE HA 1 1
5 4328 1 1 30 PHE HB2 H -2.093 2.184 -3.559 1.00 . A A . 30 PHE HB2 1 1
5 4329 1 1 30 PHE HB3 H -2.641 3.829 -3.232 1.00 . A A . 30 PHE HB3 1 1
5 4330 1 1 30 PHE HD1 H -1.959 2.272 -6.550 1.00 . A A . 30 PHE HD1 1 1
5 4331 1 1 30 PHE HD2 H -4.939 3.739 -3.826 1.00 . A A . 30 PHE HD2 1 1
5 4332 1 1 30 PHE HE1 H -3.684 2.053 -8.318 1.00 . A A . 30 PHE HE1 1 1
5 4333 1 1 30 PHE HE2 H -6.663 3.520 -5.595 1.00 . A A . 30 PHE HE2 1 1
5 4334 1 1 30 PHE HZ H -6.035 2.676 -7.842 1.00 . A A . 30 PHE HZ 1 1
5 4335 1 1 30 PHE N N -0.080 2.609 -4.903 1.00 . A A . 30 PHE N 1 1
5 4336 1 1 30 PHE O O -0.548 5.896 -3.739 1.00 . A A . 30 PHE O 1 1
5 4337 1 1 31 SER C C 2.183 5.835 -2.409 1.00 . A A . 31 SER C 1 1
5 4338 1 1 31 SER CA C 1.115 4.993 -1.727 1.00 . A A . 31 SER CA 1 1
5 4339 1 1 31 SER CB C 1.756 4.124 -0.644 1.00 . A A . 31 SER CB 1 1
5 4340 1 1 31 SER H H 0.560 3.183 -2.678 1.00 . A A . 31 SER H 1 1
5 4341 1 1 31 SER HA H 0.397 5.648 -1.270 1.00 . A A . 31 SER HA 1 1
5 4342 1 1 31 SER HB2 H 1.138 3.261 -0.460 1.00 . A A . 31 SER HB2 1 1
5 4343 1 1 31 SER HB3 H 2.733 3.800 -0.976 1.00 . A A . 31 SER HB3 1 1
5 4344 1 1 31 SER HG H 2.673 4.597 1.006 1.00 . A A . 31 SER HG 1 1
5 4345 1 1 31 SER N N 0.434 4.155 -2.705 1.00 . A A . 31 SER N 1 1
5 4346 1 1 31 SER O O 2.366 7.010 -2.089 1.00 . A A . 31 SER O 1 1
5 4347 1 1 31 SER OG O 1.874 4.879 0.554 1.00 . A A . 31 SER OG 1 1
5 4348 1 1 32 VAL C C 3.347 7.136 -4.809 1.00 . A A . 32 VAL C 1 1
5 4349 1 1 32 VAL CA C 3.927 5.922 -4.093 1.00 . A A . 32 VAL CA 1 1
5 4350 1 1 32 VAL CB C 4.568 4.983 -5.115 1.00 . A A . 32 VAL CB 1 1
5 4351 1 1 32 VAL CG1 C 5.436 5.795 -6.079 1.00 . A A . 32 VAL CG1 1 1
5 4352 1 1 32 VAL CG2 C 5.438 3.953 -4.390 1.00 . A A . 32 VAL CG2 1 1
5 4353 1 1 32 VAL H H 2.679 4.289 -3.566 1.00 . A A . 32 VAL H 1 1
5 4354 1 1 32 VAL HA H 4.684 6.252 -3.398 1.00 . A A . 32 VAL HA 1 1
5 4355 1 1 32 VAL HB H 3.793 4.475 -5.672 1.00 . A A . 32 VAL HB 1 1
5 4356 1 1 32 VAL HG11 H 4.807 6.440 -6.675 1.00 . A A . 32 VAL HG11 1 1
5 4357 1 1 32 VAL HG12 H 5.980 5.125 -6.726 1.00 . A A . 32 VAL HG12 1 1
5 4358 1 1 32 VAL HG13 H 6.134 6.396 -5.514 1.00 . A A . 32 VAL HG13 1 1
5 4359 1 1 32 VAL HG21 H 6.428 3.947 -4.824 1.00 . A A . 32 VAL HG21 1 1
5 4360 1 1 32 VAL HG22 H 4.996 2.973 -4.490 1.00 . A A . 32 VAL HG22 1 1
5 4361 1 1 32 VAL HG23 H 5.506 4.211 -3.343 1.00 . A A . 32 VAL HG23 1 1
5 4362 1 1 32 VAL N N 2.879 5.224 -3.357 1.00 . A A . 32 VAL N 1 1
5 4363 1 1 32 VAL O O 3.913 8.229 -4.757 1.00 . A A . 32 VAL O 1 1
5 4364 1 1 33 VAL C C 1.159 9.132 -5.223 1.00 . A A . 33 VAL C 1 1
5 4365 1 1 33 VAL CA C 1.564 8.026 -6.193 1.00 . A A . 33 VAL CA 1 1
5 4366 1 1 33 VAL CB C 0.325 7.505 -6.923 1.00 . A A . 33 VAL CB 1 1
5 4367 1 1 33 VAL CG1 C -0.426 8.678 -7.556 1.00 . A A . 33 VAL CG1 1 1
5 4368 1 1 33 VAL CG2 C 0.754 6.525 -8.018 1.00 . A A . 33 VAL CG2 1 1
5 4369 1 1 33 VAL H H 1.806 6.046 -5.478 1.00 . A A . 33 VAL H 1 1
5 4370 1 1 33 VAL HA H 2.254 8.431 -6.918 1.00 . A A . 33 VAL HA 1 1
5 4371 1 1 33 VAL HB H -0.322 7.002 -6.220 1.00 . A A . 33 VAL HB 1 1
5 4372 1 1 33 VAL HG11 H 0.263 9.489 -7.742 1.00 . A A . 33 VAL HG11 1 1
5 4373 1 1 33 VAL HG12 H -1.202 9.013 -6.884 1.00 . A A . 33 VAL HG12 1 1
5 4374 1 1 33 VAL HG13 H -0.870 8.361 -8.488 1.00 . A A . 33 VAL HG13 1 1
5 4375 1 1 33 VAL HG21 H 0.076 5.684 -8.034 1.00 . A A . 33 VAL HG21 1 1
5 4376 1 1 33 VAL HG22 H 1.756 6.177 -7.816 1.00 . A A . 33 VAL HG22 1 1
5 4377 1 1 33 VAL HG23 H 0.732 7.023 -8.975 1.00 . A A . 33 VAL HG23 1 1
5 4378 1 1 33 VAL N N 2.213 6.937 -5.474 1.00 . A A . 33 VAL N 1 1
5 4379 1 1 33 VAL O O 1.564 10.284 -5.375 1.00 . A A . 33 VAL O 1 1
5 4380 1 1 34 ILE C C 1.098 10.451 -2.604 1.00 . A A . 34 ILE C 1 1
5 4381 1 1 34 ILE CA C -0.089 9.735 -3.227 1.00 . A A . 34 ILE CA 1 1
5 4382 1 1 34 ILE CB C -0.895 9.027 -2.137 1.00 . A A . 34 ILE CB 1 1
5 4383 1 1 34 ILE CD1 C -2.863 7.528 -1.774 1.00 . A A . 34 ILE CD1 1 1
5 4384 1 1 34 ILE CG1 C -2.224 8.543 -2.724 1.00 . A A . 34 ILE CG1 1 1
5 4385 1 1 34 ILE CG2 C -1.169 10.001 -0.990 1.00 . A A . 34 ILE CG2 1 1
5 4386 1 1 34 ILE H H 0.076 7.835 -4.150 1.00 . A A . 34 ILE H 1 1
5 4387 1 1 34 ILE HA H -0.715 10.463 -3.708 1.00 . A A . 34 ILE HA 1 1
5 4388 1 1 34 ILE HB H -0.333 8.181 -1.767 1.00 . A A . 34 ILE HB 1 1
5 4389 1 1 34 ILE HD11 H -3.829 7.236 -2.158 1.00 . A A . 34 ILE HD11 1 1
5 4390 1 1 34 ILE HD12 H -2.983 7.975 -0.798 1.00 . A A . 34 ILE HD12 1 1
5 4391 1 1 34 ILE HD13 H -2.229 6.658 -1.696 1.00 . A A . 34 ILE HD13 1 1
5 4392 1 1 34 ILE HG12 H -2.888 9.386 -2.852 1.00 . A A . 34 ILE HG12 1 1
5 4393 1 1 34 ILE HG13 H -2.046 8.075 -3.681 1.00 . A A . 34 ILE HG13 1 1
5 4394 1 1 34 ILE HG21 H -1.990 9.632 -0.394 1.00 . A A . 34 ILE HG21 1 1
5 4395 1 1 34 ILE HG22 H -1.425 10.969 -1.393 1.00 . A A . 34 ILE HG22 1 1
5 4396 1 1 34 ILE HG23 H -0.287 10.087 -0.374 1.00 . A A . 34 ILE HG23 1 1
5 4397 1 1 34 ILE N N 0.362 8.770 -4.223 1.00 . A A . 34 ILE N 1 1
5 4398 1 1 34 ILE O O 0.956 11.524 -2.019 1.00 . A A . 34 ILE O 1 1
5 4399 1 1 35 GLY C C 3.934 11.627 -2.988 1.00 . A A . 35 GLY C 1 1
5 4400 1 1 35 GLY CA C 3.481 10.424 -2.180 1.00 . A A . 35 GLY CA 1 1
5 4401 1 1 35 GLY H H 2.310 8.992 -3.211 1.00 . A A . 35 GLY H 1 1
5 4402 1 1 35 GLY HA2 H 3.306 10.722 -1.157 1.00 . A A . 35 GLY HA2 1 1
5 4403 1 1 35 GLY HA3 H 4.256 9.685 -2.209 1.00 . A A . 35 GLY HA3 1 1
5 4404 1 1 35 GLY N N 2.266 9.845 -2.735 1.00 . A A . 35 GLY N 1 1
5 4405 1 1 35 GLY O O 4.081 12.726 -2.456 1.00 . A A . 35 GLY O 1 1
5 4406 1 1 36 SER C C 3.457 13.537 -5.193 1.00 . A A . 36 SER C 1 1
5 4407 1 1 36 SER CA C 4.556 12.496 -5.151 1.00 . A A . 36 SER CA 1 1
5 4408 1 1 36 SER CB C 4.831 11.970 -6.559 1.00 . A A . 36 SER CB 1 1
5 4409 1 1 36 SER H H 3.995 10.519 -4.653 1.00 . A A . 36 SER H 1 1
5 4410 1 1 36 SER HA H 5.452 12.944 -4.754 1.00 . A A . 36 SER HA 1 1
5 4411 1 1 36 SER HB2 H 5.892 11.834 -6.694 1.00 . A A . 36 SER HB2 1 1
5 4412 1 1 36 SER HB3 H 4.328 11.021 -6.694 1.00 . A A . 36 SER HB3 1 1
5 4413 1 1 36 SER HG H 5.062 13.536 -7.691 1.00 . A A . 36 SER HG 1 1
5 4414 1 1 36 SER N N 4.139 11.414 -4.280 1.00 . A A . 36 SER N 1 1
5 4415 1 1 36 SER O O 3.704 14.721 -5.418 1.00 . A A . 36 SER O 1 1
5 4416 1 1 36 SER OG O 4.356 12.912 -7.513 1.00 . A A . 36 SER OG 1 1
5 4417 1 1 37 ILE C C 1.085 14.786 -3.660 1.00 . A A . 37 ILE C 1 1
5 4418 1 1 37 ILE CA C 1.087 13.969 -4.942 1.00 . A A . 37 ILE CA 1 1
5 4419 1 1 37 ILE CB C -0.211 13.170 -5.045 1.00 . A A . 37 ILE CB 1 1
5 4420 1 1 37 ILE CD1 C -0.735 13.100 -7.494 1.00 . A A . 37 ILE CD1 1 1
5 4421 1 1 37 ILE CG1 C -0.178 12.306 -6.310 1.00 . A A . 37 ILE CG1 1 1
5 4422 1 1 37 ILE CG2 C -1.399 14.132 -5.110 1.00 . A A . 37 ILE CG2 1 1
5 4423 1 1 37 ILE H H 2.118 12.114 -4.756 1.00 . A A . 37 ILE H 1 1
5 4424 1 1 37 ILE HA H 1.154 14.639 -5.785 1.00 . A A . 37 ILE HA 1 1
5 4425 1 1 37 ILE HB H -0.311 12.538 -4.176 1.00 . A A . 37 ILE HB 1 1
5 4426 1 1 37 ILE HD11 H -0.456 14.139 -7.394 1.00 . A A . 37 ILE HD11 1 1
5 4427 1 1 37 ILE HD12 H -1.813 13.017 -7.508 1.00 . A A . 37 ILE HD12 1 1
5 4428 1 1 37 ILE HD13 H -0.332 12.705 -8.414 1.00 . A A . 37 ILE HD13 1 1
5 4429 1 1 37 ILE HG12 H 0.841 12.016 -6.520 1.00 . A A . 37 ILE HG12 1 1
5 4430 1 1 37 ILE HG13 H -0.779 11.422 -6.158 1.00 . A A . 37 ILE HG13 1 1
5 4431 1 1 37 ILE HG21 H -1.522 14.618 -4.154 1.00 . A A . 37 ILE HG21 1 1
5 4432 1 1 37 ILE HG22 H -2.295 13.581 -5.351 1.00 . A A . 37 ILE HG22 1 1
5 4433 1 1 37 ILE HG23 H -1.218 14.876 -5.872 1.00 . A A . 37 ILE HG23 1 1
5 4434 1 1 37 ILE N N 2.238 13.075 -4.953 1.00 . A A . 37 ILE N 1 1
5 4435 1 1 37 ILE O O 0.775 15.977 -3.664 1.00 . A A . 37 ILE O 1 1
5 4436 1 1 38 TYR C C 2.242 16.107 -1.358 1.00 . A A . 38 TYR C 1 1
5 4437 1 1 38 TYR CA C 1.479 14.790 -1.263 1.00 . A A . 38 TYR CA 1 1
5 4438 1 1 38 TYR CB C 2.154 13.879 -0.235 1.00 . A A . 38 TYR CB 1 1
5 4439 1 1 38 TYR CD1 C 2.338 15.531 1.660 1.00 . A A . 38 TYR CD1 1 1
5 4440 1 1 38 TYR CD2 C 0.931 13.578 1.948 1.00 . A A . 38 TYR CD2 1 1
5 4441 1 1 38 TYR CE1 C 2.009 15.959 2.952 1.00 . A A . 38 TYR CE1 1 1
5 4442 1 1 38 TYR CE2 C 0.602 14.006 3.240 1.00 . A A . 38 TYR CE2 1 1
5 4443 1 1 38 TYR CG C 1.799 14.341 1.158 1.00 . A A . 38 TYR CG 1 1
5 4444 1 1 38 TYR CZ C 1.141 15.196 3.742 1.00 . A A . 38 TYR CZ 1 1
5 4445 1 1 38 TYR H H 1.674 13.175 -2.627 1.00 . A A . 38 TYR H 1 1
5 4446 1 1 38 TYR HA H 0.470 14.991 -0.939 1.00 . A A . 38 TYR HA 1 1
5 4447 1 1 38 TYR HB2 H 1.814 12.863 -0.375 1.00 . A A . 38 TYR HB2 1 1
5 4448 1 1 38 TYR HB3 H 3.225 13.921 -0.365 1.00 . A A . 38 TYR HB3 1 1
5 4449 1 1 38 TYR HD1 H 3.009 16.119 1.050 1.00 . A A . 38 TYR HD1 1 1
5 4450 1 1 38 TYR HD2 H 0.515 12.659 1.562 1.00 . A A . 38 TYR HD2 1 1
5 4451 1 1 38 TYR HE1 H 2.425 16.877 3.339 1.00 . A A . 38 TYR HE1 1 1
5 4452 1 1 38 TYR HE2 H -0.068 13.417 3.849 1.00 . A A . 38 TYR HE2 1 1
5 4453 1 1 38 TYR HH H -0.026 15.222 5.253 1.00 . A A . 38 TYR HH 1 1
5 4454 1 1 38 TYR N N 1.437 14.127 -2.561 1.00 . A A . 38 TYR N 1 1
5 4455 1 1 38 TYR O O 1.876 17.094 -0.719 1.00 . A A . 38 TYR O 1 1
5 4456 1 1 38 TYR OH O 0.816 15.618 5.015 1.00 . A A . 38 TYR OH 1 1
5 4457 1 1 39 LEU C C 3.212 18.533 -2.548 1.00 . A A . 39 LEU C 1 1
5 4458 1 1 39 LEU CA C 4.108 17.319 -2.330 1.00 . A A . 39 LEU CA 1 1
5 4459 1 1 39 LEU CB C 5.047 17.154 -3.526 1.00 . A A . 39 LEU CB 1 1
5 4460 1 1 39 LEU CD1 C 7.229 17.180 -2.310 1.00 . A A . 39 LEU CD1 1 1
5 4461 1 1 39 LEU CD2 C 7.069 18.143 -4.609 1.00 . A A . 39 LEU CD2 1 1
5 4462 1 1 39 LEU CG C 6.331 17.948 -3.282 1.00 . A A . 39 LEU CG 1 1
5 4463 1 1 39 LEU H H 3.547 15.299 -2.643 1.00 . A A . 39 LEU H 1 1
5 4464 1 1 39 LEU HA H 4.700 17.475 -1.441 1.00 . A A . 39 LEU HA 1 1
5 4465 1 1 39 LEU HB2 H 5.287 16.108 -3.654 1.00 . A A . 39 LEU HB2 1 1
5 4466 1 1 39 LEU HB3 H 4.563 17.523 -4.418 1.00 . A A . 39 LEU HB3 1 1
5 4467 1 1 39 LEU HD11 H 7.185 16.125 -2.536 1.00 . A A . 39 LEU HD11 1 1
5 4468 1 1 39 LEU HD12 H 6.890 17.346 -1.298 1.00 . A A . 39 LEU HD12 1 1
5 4469 1 1 39 LEU HD13 H 8.246 17.527 -2.409 1.00 . A A . 39 LEU HD13 1 1
5 4470 1 1 39 LEU HD21 H 7.853 18.874 -4.480 1.00 . A A . 39 LEU HD21 1 1
5 4471 1 1 39 LEU HD22 H 6.374 18.489 -5.360 1.00 . A A . 39 LEU HD22 1 1
5 4472 1 1 39 LEU HD23 H 7.500 17.204 -4.924 1.00 . A A . 39 LEU HD23 1 1
5 4473 1 1 39 LEU HG H 6.084 18.911 -2.859 1.00 . A A . 39 LEU HG 1 1
5 4474 1 1 39 LEU N N 3.302 16.115 -2.158 1.00 . A A . 39 LEU N 1 1
5 4475 1 1 39 LEU O O 3.457 19.606 -1.995 1.00 . A A . 39 LEU O 1 1
5 4476 1 1 40 PHE C C 0.450 19.811 -2.396 1.00 . A A . 40 PHE C 1 1
5 4477 1 1 40 PHE CA C 1.246 19.443 -3.644 1.00 . A A . 40 PHE CA 1 1
5 4478 1 1 40 PHE CB C 0.285 19.028 -4.759 1.00 . A A . 40 PHE CB 1 1
5 4479 1 1 40 PHE CD1 C 0.187 21.295 -5.855 1.00 . A A . 40 PHE CD1 1 1
5 4480 1 1 40 PHE CD2 C -1.872 20.295 -5.055 1.00 . A A . 40 PHE CD2 1 1
5 4481 1 1 40 PHE CE1 C -0.528 22.415 -6.295 1.00 . A A . 40 PHE CE1 1 1
5 4482 1 1 40 PHE CE2 C -2.587 21.416 -5.496 1.00 . A A . 40 PHE CE2 1 1
5 4483 1 1 40 PHE CG C -0.486 20.235 -5.234 1.00 . A A . 40 PHE CG 1 1
5 4484 1 1 40 PHE CZ C -1.915 22.476 -6.116 1.00 . A A . 40 PHE CZ 1 1
5 4485 1 1 40 PHE H H 2.029 17.479 -3.770 1.00 . A A . 40 PHE H 1 1
5 4486 1 1 40 PHE HA H 1.806 20.307 -3.971 1.00 . A A . 40 PHE HA 1 1
5 4487 1 1 40 PHE HB2 H 0.848 18.613 -5.582 1.00 . A A . 40 PHE HB2 1 1
5 4488 1 1 40 PHE HB3 H -0.405 18.287 -4.383 1.00 . A A . 40 PHE HB3 1 1
5 4489 1 1 40 PHE HD1 H 1.256 21.248 -5.993 1.00 . A A . 40 PHE HD1 1 1
5 4490 1 1 40 PHE HD2 H -2.391 19.478 -4.576 1.00 . A A . 40 PHE HD2 1 1
5 4491 1 1 40 PHE HE1 H -0.010 23.233 -6.773 1.00 . A A . 40 PHE HE1 1 1
5 4492 1 1 40 PHE HE2 H -3.658 21.462 -5.356 1.00 . A A . 40 PHE HE2 1 1
5 4493 1 1 40 PHE HZ H -2.467 23.340 -6.455 1.00 . A A . 40 PHE HZ 1 1
5 4494 1 1 40 PHE N N 2.174 18.356 -3.358 1.00 . A A . 40 PHE N 1 1
5 4495 1 1 40 PHE O O 0.120 20.978 -2.179 1.00 . A A . 40 PHE O 1 1
5 4496 1 1 41 LEU C C 0.238 19.782 0.665 1.00 . A A . 41 LEU C 1 1
5 4497 1 1 41 LEU CA C -0.611 19.037 -0.353 1.00 . A A . 41 LEU CA 1 1
5 4498 1 1 41 LEU CB C -1.078 17.705 0.235 1.00 . A A . 41 LEU CB 1 1
5 4499 1 1 41 LEU CD1 C -3.424 18.549 0.416 1.00 . A A . 41 LEU CD1 1 1
5 4500 1 1 41 LEU CD2 C -2.648 17.457 -1.693 1.00 . A A . 41 LEU CD2 1 1
5 4501 1 1 41 LEU CG C -2.533 17.450 -0.167 1.00 . A A . 41 LEU CG 1 1
5 4502 1 1 41 LEU H H 0.435 17.900 -1.804 1.00 . A A . 41 LEU H 1 1
5 4503 1 1 41 LEU HA H -1.470 19.638 -0.587 1.00 . A A . 41 LEU HA 1 1
5 4504 1 1 41 LEU HB2 H -0.455 16.907 -0.144 1.00 . A A . 41 LEU HB2 1 1
5 4505 1 1 41 LEU HB3 H -1.005 17.741 1.311 1.00 . A A . 41 LEU HB3 1 1
5 4506 1 1 41 LEU HD11 H -4.261 18.099 0.929 1.00 . A A . 41 LEU HD11 1 1
5 4507 1 1 41 LEU HD12 H -3.788 19.180 -0.382 1.00 . A A . 41 LEU HD12 1 1
5 4508 1 1 41 LEU HD13 H -2.853 19.145 1.113 1.00 . A A . 41 LEU HD13 1 1
5 4509 1 1 41 LEU HD21 H -1.662 17.403 -2.128 1.00 . A A . 41 LEU HD21 1 1
5 4510 1 1 41 LEU HD22 H -3.134 18.366 -2.013 1.00 . A A . 41 LEU HD22 1 1
5 4511 1 1 41 LEU HD23 H -3.231 16.605 -2.014 1.00 . A A . 41 LEU HD23 1 1
5 4512 1 1 41 LEU HG H -2.849 16.491 0.217 1.00 . A A . 41 LEU HG 1 1
5 4513 1 1 41 LEU N N 0.146 18.808 -1.579 1.00 . A A . 41 LEU N 1 1
5 4514 1 1 41 LEU O O -0.266 20.284 1.669 1.00 . A A . 41 LEU O 1 1
5 4515 1 1 42 ARG C C 2.720 21.952 0.786 1.00 . A A . 42 ARG C 1 1
5 4516 1 1 42 ARG CA C 2.460 20.533 1.280 1.00 . A A . 42 ARG CA 1 1
5 4517 1 1 42 ARG CB C 3.781 19.764 1.349 1.00 . A A . 42 ARG CB 1 1
5 4518 1 1 42 ARG CD C 5.738 21.316 1.298 1.00 . A A . 42 ARG CD 1 1
5 4519 1 1 42 ARG CG C 4.781 20.543 2.206 1.00 . A A . 42 ARG CG 1 1
5 4520 1 1 42 ARG CZ C 7.101 22.469 2.946 1.00 . A A . 42 ARG CZ 1 1
5 4521 1 1 42 ARG H H 1.861 19.428 -0.428 1.00 . A A . 42 ARG H 1 1
5 4522 1 1 42 ARG HA H 2.031 20.578 2.269 1.00 . A A . 42 ARG HA 1 1
5 4523 1 1 42 ARG HB2 H 3.609 18.792 1.788 1.00 . A A . 42 ARG HB2 1 1
5 4524 1 1 42 ARG HB3 H 4.181 19.644 0.354 1.00 . A A . 42 ARG HB3 1 1
5 4525 1 1 42 ARG HD2 H 6.586 20.693 1.061 1.00 . A A . 42 ARG HD2 1 1
5 4526 1 1 42 ARG HD3 H 5.226 21.584 0.385 1.00 . A A . 42 ARG HD3 1 1
5 4527 1 1 42 ARG HE H 5.850 23.396 1.688 1.00 . A A . 42 ARG HE 1 1
5 4528 1 1 42 ARG HG2 H 4.247 21.236 2.841 1.00 . A A . 42 ARG HG2 1 1
5 4529 1 1 42 ARG HG3 H 5.345 19.855 2.818 1.00 . A A . 42 ARG HG3 1 1
5 4530 1 1 42 ARG HH11 H 7.266 20.475 2.884 1.00 . A A . 42 ARG HH11 1 1
5 4531 1 1 42 ARG HH12 H 8.251 21.272 4.065 1.00 . A A . 42 ARG HH12 1 1
5 4532 1 1 42 ARG HH21 H 7.140 24.450 3.234 1.00 . A A . 42 ARG HH21 1 1
5 4533 1 1 42 ARG HH22 H 8.180 23.523 4.262 1.00 . A A . 42 ARG HH22 1 1
5 4534 1 1 42 ARG N N 1.529 19.847 0.391 1.00 . A A . 42 ARG N 1 1
5 4535 1 1 42 ARG NE N 6.204 22.526 1.967 1.00 . A A . 42 ARG NE 1 1
5 4536 1 1 42 ARG NH1 N 7.577 21.315 3.328 1.00 . A A . 42 ARG NH1 1 1
5 4537 1 1 42 ARG NH2 N 7.505 23.566 3.527 1.00 . A A . 42 ARG NH2 1 1
5 4538 1 1 42 ARG O O 3.400 22.736 1.449 1.00 . A A . 42 ARG O 1 1
5 4539 1 1 43 LYS C C 1.608 24.644 -0.122 1.00 . A A . 43 LYS C 1 1
5 4540 1 1 43 LYS CA C 2.349 23.604 -0.955 1.00 . A A . 43 LYS CA 1 1
5 4541 1 1 43 LYS CB C 1.820 23.624 -2.392 1.00 . A A . 43 LYS CB 1 1
5 4542 1 1 43 LYS CD C 2.287 24.451 -4.704 1.00 . A A . 43 LYS CD 1 1
5 4543 1 1 43 LYS CE C 3.328 25.126 -5.599 1.00 . A A . 43 LYS CE 1 1
5 4544 1 1 43 LYS CG C 2.903 24.156 -3.334 1.00 . A A . 43 LYS CG 1 1
5 4545 1 1 43 LYS H H 1.641 21.609 -0.864 1.00 . A A . 43 LYS H 1 1
5 4546 1 1 43 LYS HA H 3.402 23.845 -0.965 1.00 . A A . 43 LYS HA 1 1
5 4547 1 1 43 LYS HB2 H 1.547 22.621 -2.688 1.00 . A A . 43 LYS HB2 1 1
5 4548 1 1 43 LYS HB3 H 0.952 24.263 -2.447 1.00 . A A . 43 LYS HB3 1 1
5 4549 1 1 43 LYS HD2 H 1.964 23.527 -5.159 1.00 . A A . 43 LYS HD2 1 1
5 4550 1 1 43 LYS HD3 H 1.440 25.109 -4.583 1.00 . A A . 43 LYS HD3 1 1
5 4551 1 1 43 LYS HE2 H 2.837 25.828 -6.256 1.00 . A A . 43 LYS HE2 1 1
5 4552 1 1 43 LYS HE3 H 4.047 25.648 -4.985 1.00 . A A . 43 LYS HE3 1 1
5 4553 1 1 43 LYS HG2 H 3.323 25.063 -2.924 1.00 . A A . 43 LYS HG2 1 1
5 4554 1 1 43 LYS HG3 H 3.682 23.415 -3.444 1.00 . A A . 43 LYS HG3 1 1
5 4555 1 1 43 LYS HZ1 H 3.690 24.134 -7.395 1.00 . A A . 43 LYS HZ1 1 1
5 4556 1 1 43 LYS HZ2 H 3.827 23.149 -6.021 1.00 . A A . 43 LYS HZ2 1 1
5 4557 1 1 43 LYS HZ3 H 5.053 24.267 -6.389 1.00 . A A . 43 LYS HZ3 1 1
5 4558 1 1 43 LYS N N 2.173 22.275 -0.382 1.00 . A A . 43 LYS N 1 1
5 4559 1 1 43 LYS NZ N 4.028 24.091 -6.413 1.00 . A A . 43 LYS NZ 1 1
5 4560 1 1 43 LYS O O 1.413 25.780 -0.557 1.00 . A A . 43 LYS O 1 1
5 4561 1 1 44 ARG C C 1.417 26.195 2.553 1.00 . A A . 44 ARG C 1 1
5 4562 1 1 44 ARG CA C 0.474 25.149 1.968 1.00 . A A . 44 ARG CA 1 1
5 4563 1 1 44 ARG CB C -0.174 24.351 3.101 1.00 . A A . 44 ARG CB 1 1
5 4564 1 1 44 ARG CD C -2.194 24.271 4.567 1.00 . A A . 44 ARG CD 1 1
5 4565 1 1 44 ARG CG C -1.656 24.716 3.206 1.00 . A A . 44 ARG CG 1 1
5 4566 1 1 44 ARG CZ C -4.336 23.559 5.460 1.00 . A A . 44 ARG CZ 1 1
5 4567 1 1 44 ARG H H 1.379 23.330 1.369 1.00 . A A . 44 ARG H 1 1
5 4568 1 1 44 ARG HA H -0.299 25.650 1.405 1.00 . A A . 44 ARG HA 1 1
5 4569 1 1 44 ARG HB2 H -0.078 23.294 2.896 1.00 . A A . 44 ARG HB2 1 1
5 4570 1 1 44 ARG HB3 H 0.319 24.583 4.033 1.00 . A A . 44 ARG HB3 1 1
5 4571 1 1 44 ARG HD2 H -1.525 23.541 4.994 1.00 . A A . 44 ARG HD2 1 1
5 4572 1 1 44 ARG HD3 H -2.253 25.127 5.224 1.00 . A A . 44 ARG HD3 1 1
5 4573 1 1 44 ARG HE H -3.811 23.367 3.537 1.00 . A A . 44 ARG HE 1 1
5 4574 1 1 44 ARG HG2 H -1.771 25.786 3.104 1.00 . A A . 44 ARG HG2 1 1
5 4575 1 1 44 ARG HG3 H -2.208 24.217 2.423 1.00 . A A . 44 ARG HG3 1 1
5 4576 1 1 44 ARG HH11 H -3.051 24.378 6.757 1.00 . A A . 44 ARG HH11 1 1
5 4577 1 1 44 ARG HH12 H -4.571 23.880 7.421 1.00 . A A . 44 ARG HH12 1 1
5 4578 1 1 44 ARG HH21 H -5.809 22.710 4.401 1.00 . A A . 44 ARG HH21 1 1
5 4579 1 1 44 ARG HH22 H -6.132 22.936 6.088 1.00 . A A . 44 ARG HH22 1 1
5 4580 1 1 44 ARG N N 1.197 24.247 1.077 1.00 . A A . 44 ARG N 1 1
5 4581 1 1 44 ARG NE N -3.519 23.680 4.419 1.00 . A A . 44 ARG NE 1 1
5 4582 1 1 44 ARG NH1 N -3.956 23.971 6.638 1.00 . A A . 44 ARG NH1 1 1
5 4583 1 1 44 ARG NH2 N -5.517 23.027 5.304 1.00 . A A . 44 ARG NH2 1 1
5 4584 1 1 44 ARG O O 0.979 27.237 3.039 1.00 . A A . 44 ARG O 1 1
5 4585 1 1 45 GLN C C 4.980 26.782 2.183 1.00 . A A . 45 GLN C 1 1
5 4586 1 1 45 GLN CA C 3.712 26.827 3.030 1.00 . A A . 45 GLN CA 1 1
5 4587 1 1 45 GLN CB C 4.047 26.462 4.478 1.00 . A A . 45 GLN CB 1 1
5 4588 1 1 45 GLN CD C 4.457 24.556 6.047 1.00 . A A . 45 GLN CD 1 1
5 4589 1 1 45 GLN CG C 3.981 24.943 4.651 1.00 . A A . 45 GLN CG 1 1
5 4590 1 1 45 GLN H H 3.000 25.060 2.102 1.00 . A A . 45 GLN H 1 1
5 4591 1 1 45 GLN HA H 3.312 27.829 3.008 1.00 . A A . 45 GLN HA 1 1
5 4592 1 1 45 GLN HB2 H 5.043 26.810 4.716 1.00 . A A . 45 GLN HB2 1 1
5 4593 1 1 45 GLN HB3 H 3.335 26.928 5.142 1.00 . A A . 45 GLN HB3 1 1
5 4594 1 1 45 GLN HE21 H 6.098 23.648 5.397 1.00 . A A . 45 GLN HE21 1 1
5 4595 1 1 45 GLN HE22 H 5.884 23.640 7.081 1.00 . A A . 45 GLN HE22 1 1
5 4596 1 1 45 GLN HG2 H 2.962 24.611 4.515 1.00 . A A . 45 GLN HG2 1 1
5 4597 1 1 45 GLN HG3 H 4.614 24.470 3.914 1.00 . A A . 45 GLN HG3 1 1
5 4598 1 1 45 GLN N N 2.712 25.906 2.502 1.00 . A A . 45 GLN N 1 1
5 4599 1 1 45 GLN NE2 N 5.572 23.893 6.186 1.00 . A A . 45 GLN NE2 1 1
5 4600 1 1 45 GLN O O 5.997 26.225 2.596 1.00 . A A . 45 GLN O 1 1
5 4601 1 1 45 GLN OE1 O 3.795 24.865 7.037 1.00 . A A . 45 GLN OE1 1 1
5 4602 1 1 46 PRO C C 7.386 27.798 0.776 1.00 . A A . 46 PRO C 1 1
5 4603 1 1 46 PRO CA C 6.090 27.392 0.078 1.00 . A A . 46 PRO CA 1 1
5 4604 1 1 46 PRO CB C 5.684 28.436 -0.964 1.00 . A A . 46 PRO CB 1 1
5 4605 1 1 46 PRO CD C 3.755 28.043 0.454 1.00 . A A . 46 PRO CD 1 1
5 4606 1 1 46 PRO CG C 4.191 28.441 -0.957 1.00 . A A . 46 PRO CG 1 1
5 4607 1 1 46 PRO HA H 6.210 26.435 -0.402 1.00 . A A . 46 PRO HA 1 1
5 4608 1 1 46 PRO HB2 H 6.066 29.408 -0.687 1.00 . A A . 46 PRO HB2 1 1
5 4609 1 1 46 PRO HB3 H 6.047 28.153 -1.939 1.00 . A A . 46 PRO HB3 1 1
5 4610 1 1 46 PRO HD2 H 3.511 28.922 1.036 1.00 . A A . 46 PRO HD2 1 1
5 4611 1 1 46 PRO HD3 H 2.914 27.368 0.415 1.00 . A A . 46 PRO HD3 1 1
5 4612 1 1 46 PRO HG2 H 3.825 29.431 -1.197 1.00 . A A . 46 PRO HG2 1 1
5 4613 1 1 46 PRO HG3 H 3.815 27.723 -1.668 1.00 . A A . 46 PRO HG3 1 1
5 4614 1 1 46 PRO N N 4.930 27.359 1.013 1.00 . A A . 46 PRO N 1 1
5 4615 1 1 46 PRO O O 7.362 28.346 1.879 1.00 . A A . 46 PRO O 1 1
5 4616 1 1 47 ASP C C 10.001 29.359 0.743 1.00 . A A . 47 ASP C 1 1
5 4617 1 1 47 ASP CA C 9.809 27.853 0.690 1.00 . A A . 47 ASP CA 1 1
5 4618 1 1 47 ASP CB C 10.928 27.209 -0.130 1.00 . A A . 47 ASP CB 1 1
5 4619 1 1 47 ASP CG C 12.266 27.396 0.578 1.00 . A A . 47 ASP CG 1 1
5 4620 1 1 47 ASP H H 8.472 27.079 -0.738 1.00 . A A . 47 ASP H 1 1
5 4621 1 1 47 ASP HA H 9.842 27.472 1.688 1.00 . A A . 47 ASP HA 1 1
5 4622 1 1 47 ASP HB2 H 10.726 26.154 -0.244 1.00 . A A . 47 ASP HB2 1 1
5 4623 1 1 47 ASP HB3 H 10.970 27.675 -1.104 1.00 . A A . 47 ASP HB3 1 1
5 4624 1 1 47 ASP N N 8.513 27.520 0.129 1.00 . A A . 47 ASP N 1 1
5 4625 1 1 47 ASP O O 11.091 29.873 0.488 1.00 . A A . 47 ASP O 1 1
5 4626 1 1 47 ASP OD1 O 12.429 26.837 1.649 1.00 . A A . 47 ASP OD1 1 1
5 4627 1 1 47 ASP OD2 O 13.106 28.096 0.037 1.00 . A A . 47 ASP OD2 1 1
5 4628 1 1 48 GLY C C 8.853 32.144 -0.217 1.00 . A A . 48 GLY C 1 1
5 4629 1 1 48 GLY CA C 8.962 31.510 1.165 1.00 . A A . 48 GLY CA 1 1
5 4630 1 1 48 GLY H H 8.097 29.576 1.267 1.00 . A A . 48 GLY H 1 1
5 4631 1 1 48 GLY HA2 H 8.137 31.846 1.778 1.00 . A A . 48 GLY HA2 1 1
5 4632 1 1 48 GLY HA3 H 9.891 31.816 1.621 1.00 . A A . 48 GLY HA3 1 1
5 4633 1 1 48 GLY N N 8.928 30.054 1.075 1.00 . A A . 48 GLY N 1 1
5 4634 1 1 48 GLY O O 8.959 31.462 -1.236 1.00 . A A . 48 GLY O 1 1
5 4635 1 1 49 PRO C C 9.867 34.349 -2.245 1.00 . A A . 49 PRO C 1 1
5 4636 1 1 49 PRO CA C 8.520 34.183 -1.545 1.00 . A A . 49 PRO CA 1 1
5 4637 1 1 49 PRO CB C 7.955 35.539 -1.117 1.00 . A A . 49 PRO CB 1 1
5 4638 1 1 49 PRO CD C 8.507 34.314 0.905 1.00 . A A . 49 PRO CD 1 1
5 4639 1 1 49 PRO CG C 8.383 35.715 0.303 1.00 . A A . 49 PRO CG 1 1
5 4640 1 1 49 PRO HA H 7.819 33.691 -2.199 1.00 . A A . 49 PRO HA 1 1
5 4641 1 1 49 PRO HB2 H 8.365 36.326 -1.735 1.00 . A A . 49 PRO HB2 1 1
5 4642 1 1 49 PRO HB3 H 6.878 35.532 -1.181 1.00 . A A . 49 PRO HB3 1 1
5 4643 1 1 49 PRO HD2 H 9.384 34.251 1.536 1.00 . A A . 49 PRO HD2 1 1
5 4644 1 1 49 PRO HD3 H 7.618 34.059 1.460 1.00 . A A . 49 PRO HD3 1 1
5 4645 1 1 49 PRO HG2 H 9.336 36.224 0.339 1.00 . A A . 49 PRO HG2 1 1
5 4646 1 1 49 PRO HG3 H 7.640 36.278 0.846 1.00 . A A . 49 PRO HG3 1 1
5 4647 1 1 49 PRO N N 8.645 33.432 -0.264 1.00 . A A . 49 PRO N 1 1
5 4648 1 1 49 PRO O O 10.888 33.848 -1.775 1.00 . A A . 49 PRO O 1 1
5 4649 1 1 50 LEU C C 10.966 36.531 -4.986 1.00 . A A . 50 LEU C 1 1
5 4650 1 1 50 LEU CA C 11.088 35.277 -4.127 1.00 . A A . 50 LEU CA 1 1
5 4651 1 1 50 LEU CB C 11.380 34.067 -5.019 1.00 . A A . 50 LEU CB 1 1
5 4652 1 1 50 LEU CD1 C 9.119 34.183 -6.074 1.00 . A A . 50 LEU CD1 1 1
5 4653 1 1 50 LEU CD2 C 10.395 32.037 -6.086 1.00 . A A . 50 LEU CD2 1 1
5 4654 1 1 50 LEU CG C 10.084 33.300 -5.281 1.00 . A A . 50 LEU CG 1 1
5 4655 1 1 50 LEU H H 9.018 35.429 -3.701 1.00 . A A . 50 LEU H 1 1
5 4656 1 1 50 LEU HA H 11.906 35.405 -3.435 1.00 . A A . 50 LEU HA 1 1
5 4657 1 1 50 LEU HB2 H 11.797 34.403 -5.956 1.00 . A A . 50 LEU HB2 1 1
5 4658 1 1 50 LEU HB3 H 12.086 33.418 -4.523 1.00 . A A . 50 LEU HB3 1 1
5 4659 1 1 50 LEU HD11 H 8.781 34.998 -5.451 1.00 . A A . 50 LEU HD11 1 1
5 4660 1 1 50 LEU HD12 H 8.270 33.596 -6.391 1.00 . A A . 50 LEU HD12 1 1
5 4661 1 1 50 LEU HD13 H 9.625 34.580 -6.942 1.00 . A A . 50 LEU HD13 1 1
5 4662 1 1 50 LEU HD21 H 11.166 32.253 -6.811 1.00 . A A . 50 LEU HD21 1 1
5 4663 1 1 50 LEU HD22 H 9.503 31.707 -6.598 1.00 . A A . 50 LEU HD22 1 1
5 4664 1 1 50 LEU HD23 H 10.736 31.259 -5.419 1.00 . A A . 50 LEU HD23 1 1
5 4665 1 1 50 LEU HG H 9.629 33.027 -4.339 1.00 . A A . 50 LEU HG 1 1
5 4666 1 1 50 LEU N N 9.861 35.053 -3.372 1.00 . A A . 50 LEU N 1 1
5 4667 1 1 50 LEU O O 11.470 36.580 -6.108 1.00 . A A . 50 LEU O 1 1
5 4668 1 1 51 GLU C C 11.406 39.216 -5.857 1.00 . A A . 51 GLU C 1 1
5 4669 1 1 51 GLU CA C 10.109 38.795 -5.173 1.00 . A A . 51 GLU CA 1 1
5 4670 1 1 51 GLU CB C 9.661 39.893 -4.205 1.00 . A A . 51 GLU CB 1 1
5 4671 1 1 51 GLU CD C 7.587 40.355 -5.525 1.00 . A A . 51 GLU CD 1 1
5 4672 1 1 51 GLU CG C 8.132 39.942 -4.163 1.00 . A A . 51 GLU CG 1 1
5 4673 1 1 51 GLU H H 9.914 37.445 -3.551 1.00 . A A . 51 GLU H 1 1
5 4674 1 1 51 GLU HA H 9.345 38.658 -5.922 1.00 . A A . 51 GLU HA 1 1
5 4675 1 1 51 GLU HB2 H 10.043 39.680 -3.217 1.00 . A A . 51 GLU HB2 1 1
5 4676 1 1 51 GLU HB3 H 10.040 40.846 -4.541 1.00 . A A . 51 GLU HB3 1 1
5 4677 1 1 51 GLU HG2 H 7.750 38.964 -3.905 1.00 . A A . 51 GLU HG2 1 1
5 4678 1 1 51 GLU HG3 H 7.817 40.657 -3.419 1.00 . A A . 51 GLU HG3 1 1
5 4679 1 1 51 GLU N N 10.293 37.543 -4.449 1.00 . A A . 51 GLU N 1 1
5 4680 1 1 51 GLU O O 11.514 39.173 -7.082 1.00 . A A . 51 GLU O 1 1
5 4681 1 1 51 GLU OE1 O 8.166 41.244 -6.127 1.00 . A A . 51 GLU OE1 1 1
5 4682 1 1 51 GLU OE2 O 6.599 39.777 -5.945 1.00 . A A . 51 GLU OE2 1 1
5 4683 1 1 52 HIS C C 14.818 39.363 -4.862 1.00 . A A . 52 HIS C 1 1
5 4684 1 1 52 HIS CA C 13.671 40.048 -5.598 1.00 . A A . 52 HIS CA 1 1
5 4685 1 1 52 HIS CB C 13.814 41.567 -5.471 1.00 . A A . 52 HIS CB 1 1
5 4686 1 1 52 HIS CD2 C 13.600 41.337 -2.861 1.00 . A A . 52 HIS CD2 1 1
5 4687 1 1 52 HIS CE1 C 14.724 43.101 -2.297 1.00 . A A . 52 HIS CE1 1 1
5 4688 1 1 52 HIS CG C 14.014 41.934 -4.027 1.00 . A A . 52 HIS CG 1 1
5 4689 1 1 52 HIS H H 12.243 39.635 -4.088 1.00 . A A . 52 HIS H 1 1
5 4690 1 1 52 HIS HA H 13.717 39.781 -6.643 1.00 . A A . 52 HIS HA 1 1
5 4691 1 1 52 HIS HB2 H 14.664 41.898 -6.048 1.00 . A A . 52 HIS HB2 1 1
5 4692 1 1 52 HIS HB3 H 12.919 42.044 -5.842 1.00 . A A . 52 HIS HB3 1 1
5 4693 1 1 52 HIS HD1 H 15.163 43.702 -4.241 1.00 . A A . 52 HIS HD1 1 1
5 4694 1 1 52 HIS HD2 H 13.014 40.433 -2.800 1.00 . A A . 52 HIS HD2 1 1
5 4695 1 1 52 HIS HE1 H 15.208 43.871 -1.714 1.00 . A A . 52 HIS HE1 1 1
5 4696 1 1 52 HIS HE2 H 13.901 41.885 -0.821 1.00 . A A . 52 HIS HE2 1 1
5 4697 1 1 52 HIS N N 12.386 39.622 -5.057 1.00 . A A . 52 HIS N 1 1
5 4698 1 1 52 HIS ND1 N 14.731 43.057 -3.641 1.00 . A A . 52 HIS ND1 1 1
5 4699 1 1 52 HIS NE2 N 14.049 42.076 -1.771 1.00 . A A . 52 HIS NE2 1 1
5 4700 1 1 52 HIS O O 15.975 39.767 -4.979 1.00 . A A . 52 HIS O 1 1
5 4701 1 1 53 HIS C C 15.914 36.327 -4.102 1.00 . A A . 53 HIS C 1 1
5 4702 1 1 53 HIS CA C 15.498 37.586 -3.349 1.00 . A A . 53 HIS CA 1 1
5 4703 1 1 53 HIS CB C 14.947 37.202 -1.974 1.00 . A A . 53 HIS CB 1 1
5 4704 1 1 53 HIS CD2 C 16.490 37.170 0.154 1.00 . A A . 53 HIS CD2 1 1
5 4705 1 1 53 HIS CE1 C 17.830 35.579 -0.451 1.00 . A A . 53 HIS CE1 1 1
5 4706 1 1 53 HIS CG C 16.076 36.752 -1.087 1.00 . A A . 53 HIS CG 1 1
5 4707 1 1 53 HIS H H 13.549 38.045 -4.046 1.00 . A A . 53 HIS H 1 1
5 4708 1 1 53 HIS HA H 16.364 38.217 -3.214 1.00 . A A . 53 HIS HA 1 1
5 4709 1 1 53 HIS HB2 H 14.459 38.056 -1.531 1.00 . A A . 53 HIS HB2 1 1
5 4710 1 1 53 HIS HB3 H 14.236 36.397 -2.085 1.00 . A A . 53 HIS HB3 1 1
5 4711 1 1 53 HIS HD1 H 16.921 35.227 -2.289 1.00 . A A . 53 HIS HD1 1 1
5 4712 1 1 53 HIS HD2 H 16.025 37.956 0.732 1.00 . A A . 53 HIS HD2 1 1
5 4713 1 1 53 HIS HE1 H 18.630 34.854 -0.458 1.00 . A A . 53 HIS HE1 1 1
5 4714 1 1 53 HIS HE2 H 18.098 36.511 1.392 1.00 . A A . 53 HIS HE2 1 1
5 4715 1 1 53 HIS N N 14.488 38.322 -4.102 1.00 . A A . 53 HIS N 1 1
5 4716 1 1 53 HIS ND1 N 16.946 35.737 -1.453 1.00 . A A . 53 HIS ND1 1 1
5 4717 1 1 53 HIS NE2 N 17.596 36.428 0.553 1.00 . A A . 53 HIS NE2 1 1
5 4718 1 1 53 HIS O O 15.392 35.241 -3.852 1.00 . A A . 53 HIS O 1 1
5 4719 1 1 54 HIS C C 18.764 35.589 -6.286 1.00 . A A . 54 HIS C 1 1
5 4720 1 1 54 HIS CA C 17.336 35.347 -5.809 1.00 . A A . 54 HIS CA 1 1
5 4721 1 1 54 HIS CB C 16.421 35.125 -7.018 1.00 . A A . 54 HIS CB 1 1
5 4722 1 1 54 HIS CD2 C 15.179 32.920 -7.727 1.00 . A A . 54 HIS CD2 1 1
5 4723 1 1 54 HIS CE1 C 14.547 32.268 -5.760 1.00 . A A . 54 HIS CE1 1 1
5 4724 1 1 54 HIS CG C 15.634 33.857 -6.832 1.00 . A A . 54 HIS CG 1 1
5 4725 1 1 54 HIS H H 17.239 37.369 -5.183 1.00 . A A . 54 HIS H 1 1
5 4726 1 1 54 HIS HA H 17.320 34.462 -5.190 1.00 . A A . 54 HIS HA 1 1
5 4727 1 1 54 HIS HB2 H 15.742 35.960 -7.112 1.00 . A A . 54 HIS HB2 1 1
5 4728 1 1 54 HIS HB3 H 17.021 35.048 -7.913 1.00 . A A . 54 HIS HB3 1 1
5 4729 1 1 54 HIS HD1 H 15.385 33.870 -4.729 1.00 . A A . 54 HIS HD1 1 1
5 4730 1 1 54 HIS HD2 H 15.331 32.956 -8.795 1.00 . A A . 54 HIS HD2 1 1
5 4731 1 1 54 HIS HE1 H 14.105 31.696 -4.957 1.00 . A A . 54 HIS HE1 1 1
5 4732 1 1 54 HIS HE2 H 14.064 31.125 -7.431 1.00 . A A . 54 HIS HE2 1 1
5 4733 1 1 54 HIS N N 16.858 36.479 -5.025 1.00 . A A . 54 HIS N 1 1
5 4734 1 1 54 HIS ND1 N 15.218 33.421 -5.584 1.00 . A A . 54 HIS ND1 1 1
5 4735 1 1 54 HIS NE2 N 14.493 31.918 -7.048 1.00 . A A . 54 HIS NE2 1 1
5 4736 1 1 54 HIS O O 19.238 34.936 -7.214 1.00 . A A . 54 HIS O 1 1
5 4737 1 1 55 HIS C C 20.854 37.611 -7.337 1.00 . A A . 55 HIS C 1 1
5 4738 1 1 55 HIS CA C 20.817 36.855 -6.012 1.00 . A A . 55 HIS CA 1 1
5 4739 1 1 55 HIS CB C 21.641 35.572 -6.133 1.00 . A A . 55 HIS CB 1 1
5 4740 1 1 55 HIS CD2 C 23.828 35.026 -4.783 1.00 . A A . 55 HIS CD2 1 1
5 4741 1 1 55 HIS CE1 C 24.904 36.868 -5.169 1.00 . A A . 55 HIS CE1 1 1
5 4742 1 1 55 HIS CG C 23.016 35.804 -5.571 1.00 . A A . 55 HIS CG 1 1
5 4743 1 1 55 HIS H H 19.014 37.024 -4.912 1.00 . A A . 55 HIS H 1 1
5 4744 1 1 55 HIS HA H 21.251 37.476 -5.243 1.00 . A A . 55 HIS HA 1 1
5 4745 1 1 55 HIS HB2 H 21.155 34.780 -5.581 1.00 . A A . 55 HIS HB2 1 1
5 4746 1 1 55 HIS HB3 H 21.720 35.291 -7.173 1.00 . A A . 55 HIS HB3 1 1
5 4747 1 1 55 HIS HD1 H 23.417 37.738 -6.336 1.00 . A A . 55 HIS HD1 1 1
5 4748 1 1 55 HIS HD2 H 23.580 34.042 -4.415 1.00 . A A . 55 HIS HD2 1 1
5 4749 1 1 55 HIS HE1 H 25.666 37.634 -5.175 1.00 . A A . 55 HIS HE1 1 1
5 4750 1 1 55 HIS HE2 H 25.781 35.386 -3.999 1.00 . A A . 55 HIS HE2 1 1
5 4751 1 1 55 HIS N N 19.443 36.534 -5.644 1.00 . A A . 55 HIS N 1 1
5 4752 1 1 55 HIS ND1 N 23.723 36.973 -5.805 1.00 . A A . 55 HIS ND1 1 1
5 4753 1 1 55 HIS NE2 N 25.020 35.700 -4.531 1.00 . A A . 55 HIS NE2 1 1
5 4754 1 1 55 HIS O O 19.964 38.410 -7.632 1.00 . A A . 55 HIS O 1 1
5 4755 1 1 56 HIS C C 21.137 37.354 -10.465 1.00 . A A . 56 HIS C 1 1
5 4756 1 1 56 HIS CA C 22.032 38.015 -9.421 1.00 . A A . 56 HIS CA 1 1
5 4757 1 1 56 HIS CB C 23.489 37.952 -9.882 1.00 . A A . 56 HIS CB 1 1
5 4758 1 1 56 HIS CD2 C 23.015 39.386 -12.033 1.00 . A A . 56 HIS CD2 1 1
5 4759 1 1 56 HIS CE1 C 24.767 40.658 -11.956 1.00 . A A . 56 HIS CE1 1 1
5 4760 1 1 56 HIS CG C 23.732 39.009 -10.925 1.00 . A A . 56 HIS CG 1 1
5 4761 1 1 56 HIS H H 22.568 36.708 -7.842 1.00 . A A . 56 HIS H 1 1
5 4762 1 1 56 HIS HA H 21.744 39.051 -9.319 1.00 . A A . 56 HIS HA 1 1
5 4763 1 1 56 HIS HB2 H 24.142 38.121 -9.038 1.00 . A A . 56 HIS HB2 1 1
5 4764 1 1 56 HIS HB3 H 23.692 36.979 -10.304 1.00 . A A . 56 HIS HB3 1 1
5 4765 1 1 56 HIS HD1 H 25.561 39.820 -10.225 1.00 . A A . 56 HIS HD1 1 1
5 4766 1 1 56 HIS HD2 H 22.083 38.943 -12.351 1.00 . A A . 56 HIS HD2 1 1
5 4767 1 1 56 HIS HE1 H 25.502 41.414 -12.192 1.00 . A A . 56 HIS HE1 1 1
5 4768 1 1 56 HIS HE2 H 23.388 40.892 -13.499 1.00 . A A . 56 HIS HE2 1 1
5 4769 1 1 56 HIS N N 21.889 37.354 -8.130 1.00 . A A . 56 HIS N 1 1
5 4770 1 1 56 HIS ND1 N 24.846 39.833 -10.896 1.00 . A A . 56 HIS ND1 1 1
5 4771 1 1 56 HIS NE2 N 23.670 40.428 -12.683 1.00 . A A . 56 HIS NE2 1 1
5 4772 1 1 56 HIS O O 21.618 36.857 -11.482 1.00 . A A . 56 HIS O 1 1
5 4773 1 1 57 HIS C C 18.852 35.234 -10.955 1.00 . A A . 57 HIS C 1 1
5 4774 1 1 57 HIS CA C 18.882 36.749 -11.130 1.00 . A A . 57 HIS CA 1 1
5 4775 1 1 57 HIS CB C 19.269 37.090 -12.570 1.00 . A A . 57 HIS CB 1 1
5 4776 1 1 57 HIS CD2 C 17.669 37.084 -14.653 1.00 . A A . 57 HIS CD2 1 1
5 4777 1 1 57 HIS CE1 C 16.030 38.214 -13.796 1.00 . A A . 57 HIS CE1 1 1
5 4778 1 1 57 HIS CG C 18.030 37.394 -13.365 1.00 . A A . 57 HIS CG 1 1
5 4779 1 1 57 HIS H H 19.507 37.765 -9.378 1.00 . A A . 57 HIS H 1 1
5 4780 1 1 57 HIS HA H 17.898 37.144 -10.930 1.00 . A A . 57 HIS HA 1 1
5 4781 1 1 57 HIS HB2 H 19.919 37.953 -12.573 1.00 . A A . 57 HIS HB2 1 1
5 4782 1 1 57 HIS HB3 H 19.783 36.250 -13.013 1.00 . A A . 57 HIS HB3 1 1
5 4783 1 1 57 HIS HD1 H 16.914 38.483 -11.932 1.00 . A A . 57 HIS HD1 1 1
5 4784 1 1 57 HIS HD2 H 18.273 36.523 -15.351 1.00 . A A . 57 HIS HD2 1 1
5 4785 1 1 57 HIS HE1 H 15.088 38.725 -13.669 1.00 . A A . 57 HIS HE1 1 1
5 4786 1 1 57 HIS HE2 H 15.902 37.536 -15.760 1.00 . A A . 57 HIS HE2 1 1
5 4787 1 1 57 HIS N N 19.834 37.352 -10.205 1.00 . A A . 57 HIS N 1 1
5 4788 1 1 57 HIS ND1 N 16.970 38.114 -12.837 1.00 . A A . 57 HIS ND1 1 1
5 4789 1 1 57 HIS NE2 N 16.406 37.603 -14.924 1.00 . A A . 57 HIS NE2 1 1
5 4790 1 1 57 HIS O O 18.956 34.486 -11.927 1.00 . A A . 57 HIS O 1 1
6 4791 1 1 1 MET C C 14.153 -37.775 -11.963 1.00 . A A . 1 MET C 1 1
6 4792 1 1 1 MET CA C 15.408 -38.300 -11.272 1.00 . A A . 1 MET CA 1 1
6 4793 1 1 1 MET CB C 15.763 -39.677 -11.835 1.00 . A A . 1 MET CB 1 1
6 4794 1 1 1 MET CE C 16.536 -41.271 -15.387 1.00 . A A . 1 MET CE 1 1
6 4795 1 1 1 MET CG C 16.021 -39.564 -13.339 1.00 . A A . 1 MET CG 1 1
6 4796 1 1 1 MET H1 H 15.971 -38.473 -9.230 1.00 . A A . 1 MET H1 1 1
6 4797 1 1 1 MET HA H 16.225 -37.623 -11.467 1.00 . A A . 1 MET HA 1 1
6 4798 1 1 1 MET HB2 H 16.652 -40.048 -11.344 1.00 . A A . 1 MET HB2 1 1
6 4799 1 1 1 MET HB3 H 14.945 -40.359 -11.662 1.00 . A A . 1 MET HB3 1 1
6 4800 1 1 1 MET HE1 H 16.165 -40.399 -15.910 1.00 . A A . 1 MET HE1 1 1
6 4801 1 1 1 MET HE2 H 15.721 -41.951 -15.187 1.00 . A A . 1 MET HE2 1 1
6 4802 1 1 1 MET HE3 H 17.273 -41.766 -15.999 1.00 . A A . 1 MET HE3 1 1
6 4803 1 1 1 MET HG2 H 15.107 -39.772 -13.876 1.00 . A A . 1 MET HG2 1 1
6 4804 1 1 1 MET HG3 H 16.357 -38.565 -13.573 1.00 . A A . 1 MET HG3 1 1
6 4805 1 1 1 MET N N 15.201 -38.389 -9.832 1.00 . A A . 1 MET N 1 1
6 4806 1 1 1 MET O O 14.221 -36.853 -12.775 1.00 . A A . 1 MET O 1 1
6 4807 1 1 1 MET SD S 17.291 -40.759 -13.824 1.00 . A A . 1 MET SD 1 1
6 4808 1 1 2 THR C C 10.870 -37.246 -11.201 1.00 . A A . 2 THR C 1 1
6 4809 1 1 2 THR CA C 11.746 -37.952 -12.232 1.00 . A A . 2 THR CA 1 1
6 4810 1 1 2 THR CB C 11.003 -39.174 -12.785 1.00 . A A . 2 THR CB 1 1
6 4811 1 1 2 THR CG2 C 10.859 -39.050 -14.303 1.00 . A A . 2 THR CG2 1 1
6 4812 1 1 2 THR H H 13.017 -39.100 -10.982 1.00 . A A . 2 THR H 1 1
6 4813 1 1 2 THR HA H 11.949 -37.271 -13.044 1.00 . A A . 2 THR HA 1 1
6 4814 1 1 2 THR HB H 10.021 -39.233 -12.340 1.00 . A A . 2 THR HB 1 1
6 4815 1 1 2 THR HG1 H 11.626 -40.530 -11.536 1.00 . A A . 2 THR HG1 1 1
6 4816 1 1 2 THR HG21 H 11.825 -38.838 -14.740 1.00 . A A . 2 THR HG21 1 1
6 4817 1 1 2 THR HG22 H 10.176 -38.247 -14.535 1.00 . A A . 2 THR HG22 1 1
6 4818 1 1 2 THR HG23 H 10.477 -39.976 -14.706 1.00 . A A . 2 THR HG23 1 1
6 4819 1 1 2 THR N N 13.010 -38.368 -11.635 1.00 . A A . 2 THR N 1 1
6 4820 1 1 2 THR O O 10.181 -36.277 -11.519 1.00 . A A . 2 THR O 1 1
6 4821 1 1 2 THR OG1 O 11.736 -40.351 -12.473 1.00 . A A . 2 THR OG1 1 1
6 4822 1 1 3 TYR C C 10.483 -35.682 -8.695 1.00 . A A . 3 TYR C 1 1
6 4823 1 1 3 TYR CA C 10.104 -37.146 -8.899 1.00 . A A . 3 TYR CA 1 1
6 4824 1 1 3 TYR CB C 10.322 -37.920 -7.594 1.00 . A A . 3 TYR CB 1 1
6 4825 1 1 3 TYR CD1 C 8.510 -39.626 -8.000 1.00 . A A . 3 TYR CD1 1 1
6 4826 1 1 3 TYR CD2 C 8.385 -38.243 -6.013 1.00 . A A . 3 TYR CD2 1 1
6 4827 1 1 3 TYR CE1 C 7.323 -40.268 -7.628 1.00 . A A . 3 TYR CE1 1 1
6 4828 1 1 3 TYR CE2 C 7.197 -38.885 -5.640 1.00 . A A . 3 TYR CE2 1 1
6 4829 1 1 3 TYR CG C 9.041 -38.614 -7.193 1.00 . A A . 3 TYR CG 1 1
6 4830 1 1 3 TYR CZ C 6.666 -39.898 -6.448 1.00 . A A . 3 TYR CZ 1 1
6 4831 1 1 3 TYR H H 11.468 -38.514 -9.772 1.00 . A A . 3 TYR H 1 1
6 4832 1 1 3 TYR HA H 9.061 -37.203 -9.169 1.00 . A A . 3 TYR HA 1 1
6 4833 1 1 3 TYR HB2 H 11.099 -38.657 -7.740 1.00 . A A . 3 TYR HB2 1 1
6 4834 1 1 3 TYR HB3 H 10.619 -37.236 -6.814 1.00 . A A . 3 TYR HB3 1 1
6 4835 1 1 3 TYR HD1 H 9.016 -39.913 -8.910 1.00 . A A . 3 TYR HD1 1 1
6 4836 1 1 3 TYR HD2 H 8.795 -37.461 -5.389 1.00 . A A . 3 TYR HD2 1 1
6 4837 1 1 3 TYR HE1 H 6.913 -41.050 -8.251 1.00 . A A . 3 TYR HE1 1 1
6 4838 1 1 3 TYR HE2 H 6.692 -38.598 -4.730 1.00 . A A . 3 TYR HE2 1 1
6 4839 1 1 3 TYR HH H 5.728 -41.345 -5.631 1.00 . A A . 3 TYR HH 1 1
6 4840 1 1 3 TYR N N 10.901 -37.738 -9.967 1.00 . A A . 3 TYR N 1 1
6 4841 1 1 3 TYR O O 9.700 -34.897 -8.160 1.00 . A A . 3 TYR O 1 1
6 4842 1 1 3 TYR OH O 5.496 -40.530 -6.081 1.00 . A A . 3 TYR OH 1 1
6 4843 1 1 4 PHE C C 11.031 -32.963 -9.283 1.00 . A A . 4 PHE C 1 1
6 4844 1 1 4 PHE CA C 12.157 -33.949 -8.984 1.00 . A A . 4 PHE CA 1 1
6 4845 1 1 4 PHE CB C 13.329 -33.696 -9.939 1.00 . A A . 4 PHE CB 1 1
6 4846 1 1 4 PHE CD1 C 14.516 -31.883 -8.650 1.00 . A A . 4 PHE CD1 1 1
6 4847 1 1 4 PHE CD2 C 15.628 -34.017 -8.960 1.00 . A A . 4 PHE CD2 1 1
6 4848 1 1 4 PHE CE1 C 15.622 -31.412 -7.932 1.00 . A A . 4 PHE CE1 1 1
6 4849 1 1 4 PHE CE2 C 16.734 -33.545 -8.242 1.00 . A A . 4 PHE CE2 1 1
6 4850 1 1 4 PHE CG C 14.520 -33.186 -9.163 1.00 . A A . 4 PHE CG 1 1
6 4851 1 1 4 PHE CZ C 16.731 -32.243 -7.729 1.00 . A A . 4 PHE CZ 1 1
6 4852 1 1 4 PHE H H 12.270 -35.989 -9.544 1.00 . A A . 4 PHE H 1 1
6 4853 1 1 4 PHE HA H 12.492 -33.797 -7.970 1.00 . A A . 4 PHE HA 1 1
6 4854 1 1 4 PHE HB2 H 13.591 -34.618 -10.435 1.00 . A A . 4 PHE HB2 1 1
6 4855 1 1 4 PHE HB3 H 13.040 -32.962 -10.677 1.00 . A A . 4 PHE HB3 1 1
6 4856 1 1 4 PHE HD1 H 13.661 -31.243 -8.807 1.00 . A A . 4 PHE HD1 1 1
6 4857 1 1 4 PHE HD2 H 15.630 -35.021 -9.355 1.00 . A A . 4 PHE HD2 1 1
6 4858 1 1 4 PHE HE1 H 15.620 -30.407 -7.536 1.00 . A A . 4 PHE HE1 1 1
6 4859 1 1 4 PHE HE2 H 17.588 -34.185 -8.084 1.00 . A A . 4 PHE HE2 1 1
6 4860 1 1 4 PHE HZ H 17.583 -31.878 -7.175 1.00 . A A . 4 PHE HZ 1 1
6 4861 1 1 4 PHE N N 11.687 -35.321 -9.125 1.00 . A A . 4 PHE N 1 1
6 4862 1 1 4 PHE O O 10.992 -31.864 -8.731 1.00 . A A . 4 PHE O 1 1
6 4863 1 1 5 TYR C C 7.851 -32.679 -9.526 1.00 . A A . 5 TYR C 1 1
6 4864 1 1 5 TYR CA C 8.995 -32.506 -10.522 1.00 . A A . 5 TYR CA 1 1
6 4865 1 1 5 TYR CB C 8.508 -32.845 -11.931 1.00 . A A . 5 TYR CB 1 1
6 4866 1 1 5 TYR CD1 C 8.104 -30.511 -12.794 1.00 . A A . 5 TYR CD1 1 1
6 4867 1 1 5 TYR CD2 C 6.205 -31.990 -12.495 1.00 . A A . 5 TYR CD2 1 1
6 4868 1 1 5 TYR CE1 C 7.245 -29.500 -13.245 1.00 . A A . 5 TYR CE1 1 1
6 4869 1 1 5 TYR CE2 C 5.347 -30.980 -12.947 1.00 . A A . 5 TYR CE2 1 1
6 4870 1 1 5 TYR CG C 7.583 -31.755 -12.419 1.00 . A A . 5 TYR CG 1 1
6 4871 1 1 5 TYR CZ C 5.867 -29.735 -13.321 1.00 . A A . 5 TYR CZ 1 1
6 4872 1 1 5 TYR H H 10.197 -34.252 -10.569 1.00 . A A . 5 TYR H 1 1
6 4873 1 1 5 TYR HA H 9.322 -31.478 -10.503 1.00 . A A . 5 TYR HA 1 1
6 4874 1 1 5 TYR HB2 H 9.356 -32.922 -12.596 1.00 . A A . 5 TYR HB2 1 1
6 4875 1 1 5 TYR HB3 H 7.977 -33.785 -11.914 1.00 . A A . 5 TYR HB3 1 1
6 4876 1 1 5 TYR HD1 H 9.167 -30.330 -12.735 1.00 . A A . 5 TYR HD1 1 1
6 4877 1 1 5 TYR HD2 H 5.804 -32.950 -12.207 1.00 . A A . 5 TYR HD2 1 1
6 4878 1 1 5 TYR HE1 H 7.647 -28.540 -13.534 1.00 . A A . 5 TYR HE1 1 1
6 4879 1 1 5 TYR HE2 H 4.285 -31.161 -13.006 1.00 . A A . 5 TYR HE2 1 1
6 4880 1 1 5 TYR HH H 4.353 -29.145 -14.322 1.00 . A A . 5 TYR HH 1 1
6 4881 1 1 5 TYR N N 10.117 -33.364 -10.159 1.00 . A A . 5 TYR N 1 1
6 4882 1 1 5 TYR O O 7.267 -31.700 -9.063 1.00 . A A . 5 TYR O 1 1
6 4883 1 1 5 TYR OH O 5.021 -28.739 -13.766 1.00 . A A . 5 TYR OH 1 1
6 4884 1 1 6 VAL C C 6.821 -33.668 -6.873 1.00 . A A . 6 VAL C 1 1
6 4885 1 1 6 VAL CA C 6.468 -34.214 -8.252 1.00 . A A . 6 VAL CA 1 1
6 4886 1 1 6 VAL CB C 6.232 -35.723 -8.165 1.00 . A A . 6 VAL CB 1 1
6 4887 1 1 6 VAL CG1 C 5.124 -36.010 -7.150 1.00 . A A . 6 VAL CG1 1 1
6 4888 1 1 6 VAL CG2 C 5.811 -36.250 -9.539 1.00 . A A . 6 VAL CG2 1 1
6 4889 1 1 6 VAL H H 8.042 -34.670 -9.596 1.00 . A A . 6 VAL H 1 1
6 4890 1 1 6 VAL HA H 5.562 -33.737 -8.597 1.00 . A A . 6 VAL HA 1 1
6 4891 1 1 6 VAL HB H 7.143 -36.212 -7.853 1.00 . A A . 6 VAL HB 1 1
6 4892 1 1 6 VAL HG11 H 5.557 -36.427 -6.254 1.00 . A A . 6 VAL HG11 1 1
6 4893 1 1 6 VAL HG12 H 4.422 -36.713 -7.573 1.00 . A A . 6 VAL HG12 1 1
6 4894 1 1 6 VAL HG13 H 4.611 -35.091 -6.908 1.00 . A A . 6 VAL HG13 1 1
6 4895 1 1 6 VAL HG21 H 6.217 -35.613 -10.310 1.00 . A A . 6 VAL HG21 1 1
6 4896 1 1 6 VAL HG22 H 4.733 -36.256 -9.607 1.00 . A A . 6 VAL HG22 1 1
6 4897 1 1 6 VAL HG23 H 6.184 -37.255 -9.669 1.00 . A A . 6 VAL HG23 1 1
6 4898 1 1 6 VAL N N 7.540 -33.929 -9.199 1.00 . A A . 6 VAL N 1 1
6 4899 1 1 6 VAL O O 5.944 -33.457 -6.035 1.00 . A A . 6 VAL O 1 1
6 4900 1 1 7 THR C C 8.152 -31.452 -5.213 1.00 . A A . 7 THR C 1 1
6 4901 1 1 7 THR CA C 8.566 -32.912 -5.365 1.00 . A A . 7 THR CA 1 1
6 4902 1 1 7 THR CB C 10.091 -33.025 -5.266 1.00 . A A . 7 THR CB 1 1
6 4903 1 1 7 THR CG2 C 10.481 -34.477 -4.982 1.00 . A A . 7 THR CG2 1 1
6 4904 1 1 7 THR H H 8.765 -33.622 -7.351 1.00 . A A . 7 THR H 1 1
6 4905 1 1 7 THR HA H 8.121 -33.489 -4.570 1.00 . A A . 7 THR HA 1 1
6 4906 1 1 7 THR HB H 10.447 -32.398 -4.464 1.00 . A A . 7 THR HB 1 1
6 4907 1 1 7 THR HG1 H 10.874 -31.670 -6.420 1.00 . A A . 7 THR HG1 1 1
6 4908 1 1 7 THR HG21 H 9.595 -35.093 -4.959 1.00 . A A . 7 THR HG21 1 1
6 4909 1 1 7 THR HG22 H 10.984 -34.534 -4.028 1.00 . A A . 7 THR HG22 1 1
6 4910 1 1 7 THR HG23 H 11.145 -34.830 -5.758 1.00 . A A . 7 THR HG23 1 1
6 4911 1 1 7 THR N N 8.111 -33.438 -6.646 1.00 . A A . 7 THR N 1 1
6 4912 1 1 7 THR O O 8.113 -30.919 -4.104 1.00 . A A . 7 THR O 1 1
6 4913 1 1 7 THR OG1 O 10.675 -32.606 -6.492 1.00 . A A . 7 THR OG1 1 1
6 4914 1 1 8 ASP C C 6.053 -29.266 -5.691 1.00 . A A . 8 ASP C 1 1
6 4915 1 1 8 ASP CA C 7.430 -29.413 -6.320 1.00 . A A . 8 ASP CA 1 1
6 4916 1 1 8 ASP CB C 7.408 -28.855 -7.743 1.00 . A A . 8 ASP CB 1 1
6 4917 1 1 8 ASP CG C 7.754 -27.370 -7.726 1.00 . A A . 8 ASP CG 1 1
6 4918 1 1 8 ASP H H 7.891 -31.288 -7.192 1.00 . A A . 8 ASP H 1 1
6 4919 1 1 8 ASP HA H 8.136 -28.853 -5.737 1.00 . A A . 8 ASP HA 1 1
6 4920 1 1 8 ASP HB2 H 8.130 -29.384 -8.348 1.00 . A A . 8 ASP HB2 1 1
6 4921 1 1 8 ASP HB3 H 6.422 -28.987 -8.165 1.00 . A A . 8 ASP HB3 1 1
6 4922 1 1 8 ASP N N 7.841 -30.812 -6.336 1.00 . A A . 8 ASP N 1 1
6 4923 1 1 8 ASP O O 5.682 -28.191 -5.219 1.00 . A A . 8 ASP O 1 1
6 4924 1 1 8 ASP OD1 O 7.428 -26.717 -6.749 1.00 . A A . 8 ASP OD1 1 1
6 4925 1 1 8 ASP OD2 O 8.340 -26.908 -8.691 1.00 . A A . 8 ASP OD2 1 1
6 4926 1 1 9 TYR C C 4.026 -30.325 -3.600 1.00 . A A . 9 TYR C 1 1
6 4927 1 1 9 TYR CA C 3.961 -30.351 -5.124 1.00 . A A . 9 TYR CA 1 1
6 4928 1 1 9 TYR CB C 3.195 -31.593 -5.586 1.00 . A A . 9 TYR CB 1 1
6 4929 1 1 9 TYR CD1 C 1.656 -30.502 -7.259 1.00 . A A . 9 TYR CD1 1 1
6 4930 1 1 9 TYR CD2 C 0.693 -31.511 -5.276 1.00 . A A . 9 TYR CD2 1 1
6 4931 1 1 9 TYR CE1 C 0.378 -30.129 -7.690 1.00 . A A . 9 TYR CE1 1 1
6 4932 1 1 9 TYR CE2 C -0.585 -31.139 -5.707 1.00 . A A . 9 TYR CE2 1 1
6 4933 1 1 9 TYR CG C 1.814 -31.192 -6.052 1.00 . A A . 9 TYR CG 1 1
6 4934 1 1 9 TYR CZ C -0.743 -30.447 -6.914 1.00 . A A . 9 TYR CZ 1 1
6 4935 1 1 9 TYR H H 5.662 -31.175 -6.086 1.00 . A A . 9 TYR H 1 1
6 4936 1 1 9 TYR HA H 3.439 -29.471 -5.467 1.00 . A A . 9 TYR HA 1 1
6 4937 1 1 9 TYR HB2 H 3.728 -32.062 -6.400 1.00 . A A . 9 TYR HB2 1 1
6 4938 1 1 9 TYR HB3 H 3.109 -32.289 -4.765 1.00 . A A . 9 TYR HB3 1 1
6 4939 1 1 9 TYR HD1 H 2.521 -30.256 -7.858 1.00 . A A . 9 TYR HD1 1 1
6 4940 1 1 9 TYR HD2 H 0.815 -32.044 -4.344 1.00 . A A . 9 TYR HD2 1 1
6 4941 1 1 9 TYR HE1 H 0.255 -29.596 -8.621 1.00 . A A . 9 TYR HE1 1 1
6 4942 1 1 9 TYR HE2 H -1.450 -31.384 -5.108 1.00 . A A . 9 TYR HE2 1 1
6 4943 1 1 9 TYR HH H -2.349 -30.786 -7.889 1.00 . A A . 9 TYR HH 1 1
6 4944 1 1 9 TYR N N 5.304 -30.354 -5.693 1.00 . A A . 9 TYR N 1 1
6 4945 1 1 9 TYR O O 3.223 -29.658 -2.947 1.00 . A A . 9 TYR O 1 1
6 4946 1 1 9 TYR OH O -2.003 -30.080 -7.338 1.00 . A A . 9 TYR OH 1 1
6 4947 1 1 10 LEU C C 5.909 -29.877 -1.096 1.00 . A A . 10 LEU C 1 1
6 4948 1 1 10 LEU CA C 5.147 -31.103 -1.590 1.00 . A A . 10 LEU CA 1 1
6 4949 1 1 10 LEU CB C 5.905 -32.374 -1.193 1.00 . A A . 10 LEU CB 1 1
6 4950 1 1 10 LEU CD1 C 4.515 -32.611 0.870 1.00 . A A . 10 LEU CD1 1 1
6 4951 1 1 10 LEU CD2 C 3.753 -33.648 -1.274 1.00 . A A . 10 LEU CD2 1 1
6 4952 1 1 10 LEU CG C 4.974 -33.305 -0.413 1.00 . A A . 10 LEU CG 1 1
6 4953 1 1 10 LEU H H 5.599 -31.564 -3.610 1.00 . A A . 10 LEU H 1 1
6 4954 1 1 10 LEU HA H 4.171 -31.117 -1.130 1.00 . A A . 10 LEU HA 1 1
6 4955 1 1 10 LEU HB2 H 6.254 -32.876 -2.082 1.00 . A A . 10 LEU HB2 1 1
6 4956 1 1 10 LEU HB3 H 6.748 -32.111 -0.572 1.00 . A A . 10 LEU HB3 1 1
6 4957 1 1 10 LEU HD11 H 3.484 -32.305 0.765 1.00 . A A . 10 LEU HD11 1 1
6 4958 1 1 10 LEU HD12 H 5.131 -31.743 1.050 1.00 . A A . 10 LEU HD12 1 1
6 4959 1 1 10 LEU HD13 H 4.604 -33.294 1.701 1.00 . A A . 10 LEU HD13 1 1
6 4960 1 1 10 LEU HD21 H 3.753 -33.032 -2.160 1.00 . A A . 10 LEU HD21 1 1
6 4961 1 1 10 LEU HD22 H 2.851 -33.465 -0.708 1.00 . A A . 10 LEU HD22 1 1
6 4962 1 1 10 LEU HD23 H 3.795 -34.688 -1.559 1.00 . A A . 10 LEU HD23 1 1
6 4963 1 1 10 LEU HG H 5.504 -34.213 -0.160 1.00 . A A . 10 LEU HG 1 1
6 4964 1 1 10 LEU N N 4.987 -31.053 -3.039 1.00 . A A . 10 LEU N 1 1
6 4965 1 1 10 LEU O O 6.555 -29.916 -0.048 1.00 . A A . 10 LEU O 1 1
6 4966 1 1 11 ASP C C 5.594 -26.359 -1.699 1.00 . A A . 11 ASP C 1 1
6 4967 1 1 11 ASP CA C 6.511 -27.559 -1.489 1.00 . A A . 11 ASP CA 1 1
6 4968 1 1 11 ASP CB C 7.778 -27.394 -2.332 1.00 . A A . 11 ASP CB 1 1
6 4969 1 1 11 ASP CG C 8.850 -26.654 -1.536 1.00 . A A . 11 ASP CG 1 1
6 4970 1 1 11 ASP H H 5.298 -28.814 -2.678 1.00 . A A . 11 ASP H 1 1
6 4971 1 1 11 ASP HA H 6.788 -27.611 -0.447 1.00 . A A . 11 ASP HA 1 1
6 4972 1 1 11 ASP HB2 H 8.151 -28.369 -2.611 1.00 . A A . 11 ASP HB2 1 1
6 4973 1 1 11 ASP HB3 H 7.544 -26.831 -3.223 1.00 . A A . 11 ASP HB3 1 1
6 4974 1 1 11 ASP N N 5.828 -28.790 -1.857 1.00 . A A . 11 ASP N 1 1
6 4975 1 1 11 ASP O O 5.035 -26.172 -2.780 1.00 . A A . 11 ASP O 1 1
6 4976 1 1 11 ASP OD1 O 8.646 -26.446 -0.352 1.00 . A A . 11 ASP OD1 1 1
6 4977 1 1 11 ASP OD2 O 9.860 -26.306 -2.125 1.00 . A A . 11 ASP OD2 1 1
6 4978 1 1 12 VAL C C 4.814 -23.628 -2.050 1.00 . A A . 12 VAL C 1 1
6 4979 1 1 12 VAL CA C 4.597 -24.369 -0.728 1.00 . A A . 12 VAL CA 1 1
6 4980 1 1 12 VAL CB C 4.918 -23.432 0.438 1.00 . A A . 12 VAL CB 1 1
6 4981 1 1 12 VAL CG1 C 3.996 -22.210 0.385 1.00 . A A . 12 VAL CG1 1 1
6 4982 1 1 12 VAL CG2 C 4.706 -24.174 1.760 1.00 . A A . 12 VAL CG2 1 1
6 4983 1 1 12 VAL H H 5.918 -25.758 0.175 1.00 . A A . 12 VAL H 1 1
6 4984 1 1 12 VAL HA H 3.565 -24.674 -0.653 1.00 . A A . 12 VAL HA 1 1
6 4985 1 1 12 VAL HB H 5.946 -23.108 0.366 1.00 . A A . 12 VAL HB 1 1
6 4986 1 1 12 VAL HG11 H 3.357 -22.277 -0.484 1.00 . A A . 12 VAL HG11 1 1
6 4987 1 1 12 VAL HG12 H 4.593 -21.312 0.323 1.00 . A A . 12 VAL HG12 1 1
6 4988 1 1 12 VAL HG13 H 3.388 -22.177 1.277 1.00 . A A . 12 VAL HG13 1 1
6 4989 1 1 12 VAL HG21 H 4.839 -25.234 1.604 1.00 . A A . 12 VAL HG21 1 1
6 4990 1 1 12 VAL HG22 H 3.705 -23.987 2.121 1.00 . A A . 12 VAL HG22 1 1
6 4991 1 1 12 VAL HG23 H 5.422 -23.824 2.489 1.00 . A A . 12 VAL HG23 1 1
6 4992 1 1 12 VAL N N 5.447 -25.553 -0.658 1.00 . A A . 12 VAL N 1 1
6 4993 1 1 12 VAL O O 5.823 -22.943 -2.223 1.00 . A A . 12 VAL O 1 1
6 4994 1 1 13 PRO C C 4.292 -21.581 -4.165 1.00 . A A . 13 PRO C 1 1
6 4995 1 1 13 PRO CA C 4.004 -23.073 -4.305 1.00 . A A . 13 PRO CA 1 1
6 4996 1 1 13 PRO CB C 2.635 -23.306 -4.950 1.00 . A A . 13 PRO CB 1 1
6 4997 1 1 13 PRO CD C 2.662 -24.543 -2.866 1.00 . A A . 13 PRO CD 1 1
6 4998 1 1 13 PRO CG C 2.074 -24.514 -4.276 1.00 . A A . 13 PRO CG 1 1
6 4999 1 1 13 PRO HA H 4.767 -23.545 -4.902 1.00 . A A . 13 PRO HA 1 1
6 5000 1 1 13 PRO HB2 H 1.994 -22.450 -4.784 1.00 . A A . 13 PRO HB2 1 1
6 5001 1 1 13 PRO HB3 H 2.745 -23.491 -6.007 1.00 . A A . 13 PRO HB3 1 1
6 5002 1 1 13 PRO HD2 H 1.979 -24.088 -2.163 1.00 . A A . 13 PRO HD2 1 1
6 5003 1 1 13 PRO HD3 H 2.894 -25.555 -2.572 1.00 . A A . 13 PRO HD3 1 1
6 5004 1 1 13 PRO HG2 H 0.995 -24.442 -4.230 1.00 . A A . 13 PRO HG2 1 1
6 5005 1 1 13 PRO HG3 H 2.365 -25.405 -4.810 1.00 . A A . 13 PRO HG3 1 1
6 5006 1 1 13 PRO N N 3.897 -23.750 -2.977 1.00 . A A . 13 PRO N 1 1
6 5007 1 1 13 PRO O O 3.733 -20.909 -3.299 1.00 . A A . 13 PRO O 1 1
6 5008 1 1 14 SER C C 4.368 -18.797 -5.477 1.00 . A A . 14 SER C 1 1
6 5009 1 1 14 SER CA C 5.526 -19.658 -4.986 1.00 . A A . 14 SER CA 1 1
6 5010 1 1 14 SER CB C 6.758 -19.408 -5.855 1.00 . A A . 14 SER CB 1 1
6 5011 1 1 14 SER H H 5.584 -21.654 -5.691 1.00 . A A . 14 SER H 1 1
6 5012 1 1 14 SER HA H 5.755 -19.382 -3.968 1.00 . A A . 14 SER HA 1 1
6 5013 1 1 14 SER HB2 H 7.468 -20.206 -5.715 1.00 . A A . 14 SER HB2 1 1
6 5014 1 1 14 SER HB3 H 6.462 -19.373 -6.895 1.00 . A A . 14 SER HB3 1 1
6 5015 1 1 14 SER HG H 8.151 -18.059 -6.008 1.00 . A A . 14 SER HG 1 1
6 5016 1 1 14 SER N N 5.168 -21.070 -5.023 1.00 . A A . 14 SER N 1 1
6 5017 1 1 14 SER O O 4.339 -17.585 -5.250 1.00 . A A . 14 SER O 1 1
6 5018 1 1 14 SER OG O 7.359 -18.176 -5.478 1.00 . A A . 14 SER OG 1 1
6 5019 1 1 15 ASN C C 1.564 -17.976 -5.499 1.00 . A A . 15 ASN C 1 1
6 5020 1 1 15 ASN CA C 2.254 -18.702 -6.647 1.00 . A A . 15 ASN CA 1 1
6 5021 1 1 15 ASN CB C 1.272 -19.668 -7.313 1.00 . A A . 15 ASN CB 1 1
6 5022 1 1 15 ASN CG C 1.966 -20.424 -8.441 1.00 . A A . 15 ASN CG 1 1
6 5023 1 1 15 ASN H H 3.476 -20.395 -6.291 1.00 . A A . 15 ASN H 1 1
6 5024 1 1 15 ASN HA H 2.583 -17.976 -7.376 1.00 . A A . 15 ASN HA 1 1
6 5025 1 1 15 ASN HB2 H 0.909 -20.373 -6.579 1.00 . A A . 15 ASN HB2 1 1
6 5026 1 1 15 ASN HB3 H 0.439 -19.110 -7.717 1.00 . A A . 15 ASN HB3 1 1
6 5027 1 1 15 ASN HD21 H 3.112 -21.491 -7.220 1.00 . A A . 15 ASN HD21 1 1
6 5028 1 1 15 ASN HD22 H 3.328 -21.803 -8.874 1.00 . A A . 15 ASN HD22 1 1
6 5029 1 1 15 ASN N N 3.408 -19.428 -6.143 1.00 . A A . 15 ASN N 1 1
6 5030 1 1 15 ASN ND2 N 2.877 -21.313 -8.155 1.00 . A A . 15 ASN ND2 1 1
6 5031 1 1 15 ASN O O 0.929 -16.940 -5.697 1.00 . A A . 15 ASN O 1 1
6 5032 1 1 15 ASN OD1 O 1.671 -20.198 -9.614 1.00 . A A . 15 ASN OD1 1 1
6 5033 1 1 16 ILE C C 1.923 -16.718 -2.671 1.00 . A A . 16 ILE C 1 1
6 5034 1 1 16 ILE CA C 1.103 -17.913 -3.116 1.00 . A A . 16 ILE CA 1 1
6 5035 1 1 16 ILE CB C 1.004 -18.932 -1.979 1.00 . A A . 16 ILE CB 1 1
6 5036 1 1 16 ILE CD1 C 0.099 -21.181 -1.376 1.00 . A A . 16 ILE CD1 1 1
6 5037 1 1 16 ILE CG1 C -0.024 -20.004 -2.347 1.00 . A A . 16 ILE CG1 1 1
6 5038 1 1 16 ILE CG2 C 0.565 -18.226 -0.697 1.00 . A A . 16 ILE CG2 1 1
6 5039 1 1 16 ILE H H 2.233 -19.344 -4.197 1.00 . A A . 16 ILE H 1 1
6 5040 1 1 16 ILE HA H 0.124 -17.573 -3.371 1.00 . A A . 16 ILE HA 1 1
6 5041 1 1 16 ILE HB H 1.969 -19.392 -1.825 1.00 . A A . 16 ILE HB 1 1
6 5042 1 1 16 ILE HD11 H -0.490 -20.982 -0.493 1.00 . A A . 16 ILE HD11 1 1
6 5043 1 1 16 ILE HD12 H 1.133 -21.312 -1.098 1.00 . A A . 16 ILE HD12 1 1
6 5044 1 1 16 ILE HD13 H -0.262 -22.081 -1.854 1.00 . A A . 16 ILE HD13 1 1
6 5045 1 1 16 ILE HG12 H -1.018 -19.586 -2.282 1.00 . A A . 16 ILE HG12 1 1
6 5046 1 1 16 ILE HG13 H 0.158 -20.349 -3.353 1.00 . A A . 16 ILE HG13 1 1
6 5047 1 1 16 ILE HG21 H -0.176 -17.476 -0.933 1.00 . A A . 16 ILE HG21 1 1
6 5048 1 1 16 ILE HG22 H 1.419 -17.755 -0.235 1.00 . A A . 16 ILE HG22 1 1
6 5049 1 1 16 ILE HG23 H 0.141 -18.948 -0.015 1.00 . A A . 16 ILE HG23 1 1
6 5050 1 1 16 ILE N N 1.706 -18.523 -4.294 1.00 . A A . 16 ILE N 1 1
6 5051 1 1 16 ILE O O 1.439 -15.832 -1.970 1.00 . A A . 16 ILE O 1 1
6 5052 1 1 17 ALA C C 3.783 -14.407 -3.637 1.00 . A A . 17 ALA C 1 1
6 5053 1 1 17 ALA CA C 4.088 -15.630 -2.782 1.00 . A A . 17 ALA CA 1 1
6 5054 1 1 17 ALA CB C 5.524 -16.081 -3.036 1.00 . A A . 17 ALA CB 1 1
6 5055 1 1 17 ALA H H 3.462 -17.450 -3.667 1.00 . A A . 17 ALA H 1 1
6 5056 1 1 17 ALA HA H 3.980 -15.370 -1.740 1.00 . A A . 17 ALA HA 1 1
6 5057 1 1 17 ALA HB1 H 5.675 -16.211 -4.097 1.00 . A A . 17 ALA HB1 1 1
6 5058 1 1 17 ALA HB2 H 5.703 -17.018 -2.529 1.00 . A A . 17 ALA HB2 1 1
6 5059 1 1 17 ALA HB3 H 6.207 -15.333 -2.665 1.00 . A A . 17 ALA HB3 1 1
6 5060 1 1 17 ALA N N 3.165 -16.712 -3.105 1.00 . A A . 17 ALA N 1 1
6 5061 1 1 17 ALA O O 4.043 -13.272 -3.240 1.00 . A A . 17 ALA O 1 1
6 5062 1 1 18 LYS C C 1.460 -13.124 -5.436 1.00 . A A . 18 LYS C 1 1
6 5063 1 1 18 LYS CA C 2.869 -13.589 -5.734 1.00 . A A . 18 LYS CA 1 1
6 5064 1 1 18 LYS CB C 2.960 -14.084 -7.179 1.00 . A A . 18 LYS CB 1 1
6 5065 1 1 18 LYS CD C 1.423 -13.484 -9.060 1.00 . A A . 18 LYS CD 1 1
6 5066 1 1 18 LYS CE C 1.097 -12.417 -10.108 1.00 . A A . 18 LYS CE 1 1
6 5067 1 1 18 LYS CG C 2.527 -12.968 -8.134 1.00 . A A . 18 LYS CG 1 1
6 5068 1 1 18 LYS H H 3.032 -15.585 -5.059 1.00 . A A . 18 LYS H 1 1
6 5069 1 1 18 LYS HA H 3.547 -12.764 -5.598 1.00 . A A . 18 LYS HA 1 1
6 5070 1 1 18 LYS HB2 H 3.978 -14.371 -7.397 1.00 . A A . 18 LYS HB2 1 1
6 5071 1 1 18 LYS HB3 H 2.310 -14.936 -7.308 1.00 . A A . 18 LYS HB3 1 1
6 5072 1 1 18 LYS HD2 H 1.760 -14.384 -9.555 1.00 . A A . 18 LYS HD2 1 1
6 5073 1 1 18 LYS HD3 H 0.539 -13.700 -8.482 1.00 . A A . 18 LYS HD3 1 1
6 5074 1 1 18 LYS HE2 H 0.026 -12.292 -10.171 1.00 . A A . 18 LYS HE2 1 1
6 5075 1 1 18 LYS HE3 H 1.553 -11.480 -9.822 1.00 . A A . 18 LYS HE3 1 1
6 5076 1 1 18 LYS HG2 H 2.155 -12.129 -7.562 1.00 . A A . 18 LYS HG2 1 1
6 5077 1 1 18 LYS HG3 H 3.373 -12.652 -8.726 1.00 . A A . 18 LYS HG3 1 1
6 5078 1 1 18 LYS HZ1 H 0.987 -12.517 -12.184 1.00 . A A . 18 LYS HZ1 1 1
6 5079 1 1 18 LYS HZ2 H 1.693 -13.880 -11.463 1.00 . A A . 18 LYS HZ2 1 1
6 5080 1 1 18 LYS HZ3 H 2.571 -12.431 -11.577 1.00 . A A . 18 LYS HZ3 1 1
6 5081 1 1 18 LYS N N 3.223 -14.659 -4.813 1.00 . A A . 18 LYS N 1 1
6 5082 1 1 18 LYS NZ N 1.627 -12.843 -11.433 1.00 . A A . 18 LYS NZ 1 1
6 5083 1 1 18 LYS O O 1.120 -11.953 -5.605 1.00 . A A . 18 LYS O 1 1
6 5084 1 1 19 ILE C C -0.737 -13.166 -3.208 1.00 . A A . 19 ILE C 1 1
6 5085 1 1 19 ILE CA C -0.719 -13.759 -4.605 1.00 . A A . 19 ILE CA 1 1
6 5086 1 1 19 ILE CB C -1.565 -15.032 -4.640 1.00 . A A . 19 ILE CB 1 1
6 5087 1 1 19 ILE CD1 C -2.377 -16.887 -6.104 1.00 . A A . 19 ILE CD1 1 1
6 5088 1 1 19 ILE CG1 C -1.682 -15.525 -6.085 1.00 . A A . 19 ILE CG1 1 1
6 5089 1 1 19 ILE CG2 C -2.960 -14.733 -4.089 1.00 . A A . 19 ILE CG2 1 1
6 5090 1 1 19 ILE H H 1.003 -14.966 -4.836 1.00 . A A . 19 ILE H 1 1
6 5091 1 1 19 ILE HA H -1.123 -13.041 -5.302 1.00 . A A . 19 ILE HA 1 1
6 5092 1 1 19 ILE HB H -1.094 -15.792 -4.034 1.00 . A A . 19 ILE HB 1 1
6 5093 1 1 19 ILE HD11 H -3.430 -16.751 -6.307 1.00 . A A . 19 ILE HD11 1 1
6 5094 1 1 19 ILE HD12 H -2.255 -17.368 -5.145 1.00 . A A . 19 ILE HD12 1 1
6 5095 1 1 19 ILE HD13 H -1.940 -17.504 -6.874 1.00 . A A . 19 ILE HD13 1 1
6 5096 1 1 19 ILE HG12 H -2.260 -14.816 -6.660 1.00 . A A . 19 ILE HG12 1 1
6 5097 1 1 19 ILE HG13 H -0.697 -15.619 -6.514 1.00 . A A . 19 ILE HG13 1 1
6 5098 1 1 19 ILE HG21 H -3.194 -13.691 -4.249 1.00 . A A . 19 ILE HG21 1 1
6 5099 1 1 19 ILE HG22 H -2.983 -14.949 -3.031 1.00 . A A . 19 ILE HG22 1 1
6 5100 1 1 19 ILE HG23 H -3.687 -15.347 -4.598 1.00 . A A . 19 ILE HG23 1 1
6 5101 1 1 19 ILE N N 0.654 -14.058 -4.965 1.00 . A A . 19 ILE N 1 1
6 5102 1 1 19 ILE O O -1.710 -12.536 -2.793 1.00 . A A . 19 ILE O 1 1
6 5103 1 1 20 ILE C C 0.936 -11.397 -1.156 1.00 . A A . 20 ILE C 1 1
6 5104 1 1 20 ILE CA C 0.487 -12.856 -1.131 1.00 . A A . 20 ILE CA 1 1
6 5105 1 1 20 ILE CB C 1.497 -13.691 -0.339 1.00 . A A . 20 ILE CB 1 1
6 5106 1 1 20 ILE CD1 C 0.154 -14.466 1.620 1.00 . A A . 20 ILE CD1 1 1
6 5107 1 1 20 ILE CG1 C 0.783 -14.888 0.291 1.00 . A A . 20 ILE CG1 1 1
6 5108 1 1 20 ILE CG2 C 2.123 -12.836 0.766 1.00 . A A . 20 ILE CG2 1 1
6 5109 1 1 20 ILE H H 1.109 -13.887 -2.887 1.00 . A A . 20 ILE H 1 1
6 5110 1 1 20 ILE HA H -0.474 -12.917 -0.643 1.00 . A A . 20 ILE HA 1 1
6 5111 1 1 20 ILE HB H 2.274 -14.040 -1.004 1.00 . A A . 20 ILE HB 1 1
6 5112 1 1 20 ILE HD11 H 0.932 -14.300 2.351 1.00 . A A . 20 ILE HD11 1 1
6 5113 1 1 20 ILE HD12 H -0.508 -15.245 1.970 1.00 . A A . 20 ILE HD12 1 1
6 5114 1 1 20 ILE HD13 H -0.407 -13.554 1.479 1.00 . A A . 20 ILE HD13 1 1
6 5115 1 1 20 ILE HG12 H 0.011 -15.241 -0.377 1.00 . A A . 20 ILE HG12 1 1
6 5116 1 1 20 ILE HG13 H 1.496 -15.679 0.469 1.00 . A A . 20 ILE HG13 1 1
6 5117 1 1 20 ILE HG21 H 1.355 -12.238 1.236 1.00 . A A . 20 ILE HG21 1 1
6 5118 1 1 20 ILE HG22 H 2.872 -12.186 0.339 1.00 . A A . 20 ILE HG22 1 1
6 5119 1 1 20 ILE HG23 H 2.580 -13.477 1.504 1.00 . A A . 20 ILE HG23 1 1
6 5120 1 1 20 ILE N N 0.363 -13.374 -2.489 1.00 . A A . 20 ILE N 1 1
6 5121 1 1 20 ILE O O 0.273 -10.523 -0.599 1.00 . A A . 20 ILE O 1 1
6 5122 1 1 21 ILE C C 1.855 -8.978 -2.943 1.00 . A A . 21 ILE C 1 1
6 5123 1 1 21 ILE CA C 2.603 -9.791 -1.891 1.00 . A A . 21 ILE CA 1 1
6 5124 1 1 21 ILE CB C 4.091 -9.839 -2.244 1.00 . A A . 21 ILE CB 1 1
6 5125 1 1 21 ILE CD1 C 6.276 -10.931 -1.717 1.00 . A A . 21 ILE CD1 1 1
6 5126 1 1 21 ILE CG1 C 4.797 -10.844 -1.332 1.00 . A A . 21 ILE CG1 1 1
6 5127 1 1 21 ILE CG2 C 4.706 -8.452 -2.048 1.00 . A A . 21 ILE CG2 1 1
6 5128 1 1 21 ILE H H 2.557 -11.883 -2.225 1.00 . A A . 21 ILE H 1 1
6 5129 1 1 21 ILE HA H 2.490 -9.308 -0.932 1.00 . A A . 21 ILE HA 1 1
6 5130 1 1 21 ILE HB H 4.205 -10.141 -3.275 1.00 . A A . 21 ILE HB 1 1
6 5131 1 1 21 ILE HD11 H 6.593 -11.963 -1.695 1.00 . A A . 21 ILE HD11 1 1
6 5132 1 1 21 ILE HD12 H 6.865 -10.357 -1.016 1.00 . A A . 21 ILE HD12 1 1
6 5133 1 1 21 ILE HD13 H 6.412 -10.534 -2.712 1.00 . A A . 21 ILE HD13 1 1
6 5134 1 1 21 ILE HG12 H 4.712 -10.520 -0.304 1.00 . A A . 21 ILE HG12 1 1
6 5135 1 1 21 ILE HG13 H 4.340 -11.816 -1.444 1.00 . A A . 21 ILE HG13 1 1
6 5136 1 1 21 ILE HG21 H 5.527 -8.322 -2.738 1.00 . A A . 21 ILE HG21 1 1
6 5137 1 1 21 ILE HG22 H 5.070 -8.360 -1.034 1.00 . A A . 21 ILE HG22 1 1
6 5138 1 1 21 ILE HG23 H 3.957 -7.696 -2.231 1.00 . A A . 21 ILE HG23 1 1
6 5139 1 1 21 ILE N N 2.069 -11.145 -1.803 1.00 . A A . 21 ILE N 1 1
6 5140 1 1 21 ILE O O 1.580 -7.797 -2.745 1.00 . A A . 21 ILE O 1 1
6 5141 1 1 22 GLY C C -0.162 -7.906 -4.585 1.00 . A A . 22 GLY C 1 1
6 5142 1 1 22 GLY CA C 0.819 -8.936 -5.140 1.00 . A A . 22 GLY CA 1 1
6 5143 1 1 22 GLY H H 1.778 -10.560 -4.170 1.00 . A A . 22 GLY H 1 1
6 5144 1 1 22 GLY HA2 H 1.535 -8.437 -5.778 1.00 . A A . 22 GLY HA2 1 1
6 5145 1 1 22 GLY HA3 H 0.273 -9.664 -5.720 1.00 . A A . 22 GLY HA3 1 1
6 5146 1 1 22 GLY N N 1.531 -9.617 -4.064 1.00 . A A . 22 GLY N 1 1
6 5147 1 1 22 GLY O O -0.086 -6.719 -4.911 1.00 . A A . 22 GLY O 1 1
6 5148 1 1 23 PRO C C -1.453 -6.242 -2.447 1.00 . A A . 23 PRO C 1 1
6 5149 1 1 23 PRO CA C -2.092 -7.442 -3.139 1.00 . A A . 23 PRO CA 1 1
6 5150 1 1 23 PRO CB C -2.807 -8.339 -2.124 1.00 . A A . 23 PRO CB 1 1
6 5151 1 1 23 PRO CD C -1.229 -9.733 -3.319 1.00 . A A . 23 PRO CD 1 1
6 5152 1 1 23 PRO CG C -2.573 -9.737 -2.593 1.00 . A A . 23 PRO CG 1 1
6 5153 1 1 23 PRO HA H -2.797 -7.111 -3.884 1.00 . A A . 23 PRO HA 1 1
6 5154 1 1 23 PRO HB2 H -2.384 -8.197 -1.139 1.00 . A A . 23 PRO HB2 1 1
6 5155 1 1 23 PRO HB3 H -3.864 -8.125 -2.114 1.00 . A A . 23 PRO HB3 1 1
6 5156 1 1 23 PRO HD2 H -0.434 -10.015 -2.644 1.00 . A A . 23 PRO HD2 1 1
6 5157 1 1 23 PRO HD3 H -1.256 -10.391 -4.174 1.00 . A A . 23 PRO HD3 1 1
6 5158 1 1 23 PRO HG2 H -2.540 -10.411 -1.747 1.00 . A A . 23 PRO HG2 1 1
6 5159 1 1 23 PRO HG3 H -3.353 -10.035 -3.276 1.00 . A A . 23 PRO HG3 1 1
6 5160 1 1 23 PRO N N -1.071 -8.338 -3.756 1.00 . A A . 23 PRO N 1 1
6 5161 1 1 23 PRO O O -2.027 -5.153 -2.420 1.00 . A A . 23 PRO O 1 1
6 5162 1 1 24 LEU C C 1.146 -4.478 -2.226 1.00 . A A . 24 LEU C 1 1
6 5163 1 1 24 LEU CA C 0.442 -5.366 -1.214 1.00 . A A . 24 LEU CA 1 1
6 5164 1 1 24 LEU CB C 1.457 -5.937 -0.222 1.00 . A A . 24 LEU CB 1 1
6 5165 1 1 24 LEU CD1 C 0.920 -4.512 1.762 1.00 . A A . 24 LEU CD1 1 1
6 5166 1 1 24 LEU CD2 C 3.268 -5.268 1.359 1.00 . A A . 24 LEU CD2 1 1
6 5167 1 1 24 LEU CG C 1.968 -4.819 0.689 1.00 . A A . 24 LEU CG 1 1
6 5168 1 1 24 LEU H H 0.150 -7.332 -1.949 1.00 . A A . 24 LEU H 1 1
6 5169 1 1 24 LEU HA H -0.277 -4.768 -0.679 1.00 . A A . 24 LEU HA 1 1
6 5170 1 1 24 LEU HB2 H 0.984 -6.702 0.375 1.00 . A A . 24 LEU HB2 1 1
6 5171 1 1 24 LEU HB3 H 2.287 -6.364 -0.763 1.00 . A A . 24 LEU HB3 1 1
6 5172 1 1 24 LEU HD11 H 1.316 -4.761 2.735 1.00 . A A . 24 LEU HD11 1 1
6 5173 1 1 24 LEU HD12 H 0.029 -5.094 1.576 1.00 . A A . 24 LEU HD12 1 1
6 5174 1 1 24 LEU HD13 H 0.674 -3.461 1.733 1.00 . A A . 24 LEU HD13 1 1
6 5175 1 1 24 LEU HD21 H 3.379 -6.337 1.249 1.00 . A A . 24 LEU HD21 1 1
6 5176 1 1 24 LEU HD22 H 3.239 -5.015 2.409 1.00 . A A . 24 LEU HD22 1 1
6 5177 1 1 24 LEU HD23 H 4.104 -4.770 0.891 1.00 . A A . 24 LEU HD23 1 1
6 5178 1 1 24 LEU HG H 2.151 -3.933 0.100 1.00 . A A . 24 LEU HG 1 1
6 5179 1 1 24 LEU N N -0.262 -6.445 -1.895 1.00 . A A . 24 LEU N 1 1
6 5180 1 1 24 LEU O O 1.173 -3.256 -2.082 1.00 . A A . 24 LEU O 1 1
6 5181 1 1 25 ILE C C 1.452 -3.220 -4.770 1.00 . A A . 25 ILE C 1 1
6 5182 1 1 25 ILE CA C 2.367 -4.341 -4.304 1.00 . A A . 25 ILE CA 1 1
6 5183 1 1 25 ILE CB C 2.714 -5.253 -5.482 1.00 . A A . 25 ILE CB 1 1
6 5184 1 1 25 ILE CD1 C 4.146 -7.179 -6.180 1.00 . A A . 25 ILE CD1 1 1
6 5185 1 1 25 ILE CG1 C 3.557 -6.430 -4.983 1.00 . A A . 25 ILE CG1 1 1
6 5186 1 1 25 ILE CG2 C 3.508 -4.464 -6.524 1.00 . A A . 25 ILE CG2 1 1
6 5187 1 1 25 ILE H H 1.627 -6.070 -3.337 1.00 . A A . 25 ILE H 1 1
6 5188 1 1 25 ILE HA H 3.276 -3.915 -3.904 1.00 . A A . 25 ILE HA 1 1
6 5189 1 1 25 ILE HB H 1.803 -5.625 -5.929 1.00 . A A . 25 ILE HB 1 1
6 5190 1 1 25 ILE HD11 H 3.663 -6.846 -7.086 1.00 . A A . 25 ILE HD11 1 1
6 5191 1 1 25 ILE HD12 H 3.983 -8.240 -6.055 1.00 . A A . 25 ILE HD12 1 1
6 5192 1 1 25 ILE HD13 H 5.205 -6.983 -6.242 1.00 . A A . 25 ILE HD13 1 1
6 5193 1 1 25 ILE HG12 H 4.359 -6.058 -4.360 1.00 . A A . 25 ILE HG12 1 1
6 5194 1 1 25 ILE HG13 H 2.937 -7.100 -4.410 1.00 . A A . 25 ILE HG13 1 1
6 5195 1 1 25 ILE HG21 H 2.942 -3.596 -6.827 1.00 . A A . 25 ILE HG21 1 1
6 5196 1 1 25 ILE HG22 H 3.696 -5.090 -7.384 1.00 . A A . 25 ILE HG22 1 1
6 5197 1 1 25 ILE HG23 H 4.448 -4.147 -6.096 1.00 . A A . 25 ILE HG23 1 1
6 5198 1 1 25 ILE N N 1.694 -5.094 -3.263 1.00 . A A . 25 ILE N 1 1
6 5199 1 1 25 ILE O O 1.907 -2.138 -5.140 1.00 . A A . 25 ILE O 1 1
6 5200 1 1 26 PHE C C -0.865 -1.340 -4.173 1.00 . A A . 26 PHE C 1 1
6 5201 1 1 26 PHE CA C -0.840 -2.508 -5.153 1.00 . A A . 26 PHE CA 1 1
6 5202 1 1 26 PHE CB C -2.224 -3.155 -5.219 1.00 . A A . 26 PHE CB 1 1
6 5203 1 1 26 PHE CD1 C -1.444 -4.114 -7.416 1.00 . A A . 26 PHE CD1 1 1
6 5204 1 1 26 PHE CD2 C -3.792 -3.568 -7.149 1.00 . A A . 26 PHE CD2 1 1
6 5205 1 1 26 PHE CE1 C -1.694 -4.549 -8.723 1.00 . A A . 26 PHE CE1 1 1
6 5206 1 1 26 PHE CE2 C -4.041 -4.003 -8.457 1.00 . A A . 26 PHE CE2 1 1
6 5207 1 1 26 PHE CG C -2.493 -3.623 -6.629 1.00 . A A . 26 PHE CG 1 1
6 5208 1 1 26 PHE CZ C -2.993 -4.492 -9.243 1.00 . A A . 26 PHE CZ 1 1
6 5209 1 1 26 PHE H H -0.148 -4.378 -4.422 1.00 . A A . 26 PHE H 1 1
6 5210 1 1 26 PHE HA H -0.580 -2.139 -6.133 1.00 . A A . 26 PHE HA 1 1
6 5211 1 1 26 PHE HB2 H -2.260 -3.999 -4.546 1.00 . A A . 26 PHE HB2 1 1
6 5212 1 1 26 PHE HB3 H -2.973 -2.433 -4.932 1.00 . A A . 26 PHE HB3 1 1
6 5213 1 1 26 PHE HD1 H -0.443 -4.157 -7.016 1.00 . A A . 26 PHE HD1 1 1
6 5214 1 1 26 PHE HD2 H -4.601 -3.189 -6.542 1.00 . A A . 26 PHE HD2 1 1
6 5215 1 1 26 PHE HE1 H -0.885 -4.928 -9.331 1.00 . A A . 26 PHE HE1 1 1
6 5216 1 1 26 PHE HE2 H -5.043 -3.960 -8.857 1.00 . A A . 26 PHE HE2 1 1
6 5217 1 1 26 PHE HZ H -3.186 -4.829 -10.252 1.00 . A A . 26 PHE HZ 1 1
6 5218 1 1 26 PHE N N 0.151 -3.494 -4.739 1.00 . A A . 26 PHE N 1 1
6 5219 1 1 26 PHE O O -0.914 -0.178 -4.577 1.00 . A A . 26 PHE O 1 1
6 5220 1 1 27 VAL C C 0.402 0.256 -1.972 1.00 . A A . 27 VAL C 1 1
6 5221 1 1 27 VAL CA C -0.838 -0.623 -1.853 1.00 . A A . 27 VAL CA 1 1
6 5222 1 1 27 VAL CB C -0.877 -1.269 -0.466 1.00 . A A . 27 VAL CB 1 1
6 5223 1 1 27 VAL CG1 C -1.071 -0.186 0.600 1.00 . A A . 27 VAL CG1 1 1
6 5224 1 1 27 VAL CG2 C -2.039 -2.263 -0.402 1.00 . A A . 27 VAL CG2 1 1
6 5225 1 1 27 VAL H H -0.782 -2.599 -2.618 1.00 . A A . 27 VAL H 1 1
6 5226 1 1 27 VAL HA H -1.717 -0.010 -1.979 1.00 . A A . 27 VAL HA 1 1
6 5227 1 1 27 VAL HB H 0.053 -1.788 -0.285 1.00 . A A . 27 VAL HB 1 1
6 5228 1 1 27 VAL HG11 H -0.253 -0.224 1.303 1.00 . A A . 27 VAL HG11 1 1
6 5229 1 1 27 VAL HG12 H -2.002 -0.356 1.122 1.00 . A A . 27 VAL HG12 1 1
6 5230 1 1 27 VAL HG13 H -1.095 0.785 0.128 1.00 . A A . 27 VAL HG13 1 1
6 5231 1 1 27 VAL HG21 H -2.944 -1.783 -0.747 1.00 . A A . 27 VAL HG21 1 1
6 5232 1 1 27 VAL HG22 H -2.173 -2.594 0.618 1.00 . A A . 27 VAL HG22 1 1
6 5233 1 1 27 VAL HG23 H -1.821 -3.113 -1.030 1.00 . A A . 27 VAL HG23 1 1
6 5234 1 1 27 VAL N N -0.825 -1.656 -2.882 1.00 . A A . 27 VAL N 1 1
6 5235 1 1 27 VAL O O 0.358 1.454 -1.689 1.00 . A A . 27 VAL O 1 1
6 5236 1 1 28 PHE C C 2.650 1.377 -3.706 1.00 . A A . 28 PHE C 1 1
6 5237 1 1 28 PHE CA C 2.758 0.383 -2.555 1.00 . A A . 28 PHE CA 1 1
6 5238 1 1 28 PHE CB C 3.902 -0.598 -2.829 1.00 . A A . 28 PHE CB 1 1
6 5239 1 1 28 PHE CD1 C 5.627 0.994 -1.910 1.00 . A A . 28 PHE CD1 1 1
6 5240 1 1 28 PHE CD2 C 5.586 -1.286 -1.083 1.00 . A A . 28 PHE CD2 1 1
6 5241 1 1 28 PHE CE1 C 6.706 1.281 -1.067 1.00 . A A . 28 PHE CE1 1 1
6 5242 1 1 28 PHE CE2 C 6.666 -0.998 -0.239 1.00 . A A . 28 PHE CE2 1 1
6 5243 1 1 28 PHE CG C 5.067 -0.289 -1.918 1.00 . A A . 28 PHE CG 1 1
6 5244 1 1 28 PHE CZ C 7.225 0.284 -0.230 1.00 . A A . 28 PHE CZ 1 1
6 5245 1 1 28 PHE H H 1.477 -1.306 -2.607 1.00 . A A . 28 PHE H 1 1
6 5246 1 1 28 PHE HA H 2.969 0.922 -1.643 1.00 . A A . 28 PHE HA 1 1
6 5247 1 1 28 PHE HB2 H 3.562 -1.607 -2.649 1.00 . A A . 28 PHE HB2 1 1
6 5248 1 1 28 PHE HB3 H 4.217 -0.504 -3.859 1.00 . A A . 28 PHE HB3 1 1
6 5249 1 1 28 PHE HD1 H 5.227 1.762 -2.555 1.00 . A A . 28 PHE HD1 1 1
6 5250 1 1 28 PHE HD2 H 5.154 -2.276 -1.089 1.00 . A A . 28 PHE HD2 1 1
6 5251 1 1 28 PHE HE1 H 7.138 2.270 -1.060 1.00 . A A . 28 PHE HE1 1 1
6 5252 1 1 28 PHE HE2 H 7.066 -1.766 0.406 1.00 . A A . 28 PHE HE2 1 1
6 5253 1 1 28 PHE HZ H 8.058 0.506 0.421 1.00 . A A . 28 PHE HZ 1 1
6 5254 1 1 28 PHE N N 1.507 -0.349 -2.395 1.00 . A A . 28 PHE N 1 1
6 5255 1 1 28 PHE O O 3.198 2.476 -3.644 1.00 . A A . 28 PHE O 1 1
6 5256 1 1 29 LEU C C 0.794 2.980 -5.583 1.00 . A A . 29 LEU C 1 1
6 5257 1 1 29 LEU CA C 1.757 1.844 -5.914 1.00 . A A . 29 LEU CA 1 1
6 5258 1 1 29 LEU CB C 1.206 1.032 -7.089 1.00 . A A . 29 LEU CB 1 1
6 5259 1 1 29 LEU CD1 C 1.874 -0.254 -9.128 1.00 . A A . 29 LEU CD1 1 1
6 5260 1 1 29 LEU CD2 C 2.544 2.141 -8.882 1.00 . A A . 29 LEU CD2 1 1
6 5261 1 1 29 LEU CG C 2.305 0.828 -8.133 1.00 . A A . 29 LEU CG 1 1
6 5262 1 1 29 LEU H H 1.520 0.095 -4.745 1.00 . A A . 29 LEU H 1 1
6 5263 1 1 29 LEU HA H 2.712 2.262 -6.194 1.00 . A A . 29 LEU HA 1 1
6 5264 1 1 29 LEU HB2 H 0.866 0.070 -6.732 1.00 . A A . 29 LEU HB2 1 1
6 5265 1 1 29 LEU HB3 H 0.380 1.562 -7.538 1.00 . A A . 29 LEU HB3 1 1
6 5266 1 1 29 LEU HD11 H 2.660 -0.989 -9.223 1.00 . A A . 29 LEU HD11 1 1
6 5267 1 1 29 LEU HD12 H 1.686 0.196 -10.092 1.00 . A A . 29 LEU HD12 1 1
6 5268 1 1 29 LEU HD13 H 0.973 -0.733 -8.773 1.00 . A A . 29 LEU HD13 1 1
6 5269 1 1 29 LEU HD21 H 1.609 2.670 -8.990 1.00 . A A . 29 LEU HD21 1 1
6 5270 1 1 29 LEU HD22 H 2.953 1.929 -9.859 1.00 . A A . 29 LEU HD22 1 1
6 5271 1 1 29 LEU HD23 H 3.241 2.751 -8.324 1.00 . A A . 29 LEU HD23 1 1
6 5272 1 1 29 LEU HG H 3.216 0.521 -7.641 1.00 . A A . 29 LEU HG 1 1
6 5273 1 1 29 LEU N N 1.936 0.981 -4.754 1.00 . A A . 29 LEU N 1 1
6 5274 1 1 29 LEU O O 0.934 4.095 -6.087 1.00 . A A . 29 LEU O 1 1
6 5275 1 1 30 PHE C C -0.564 4.678 -3.349 1.00 . A A . 30 PHE C 1 1
6 5276 1 1 30 PHE CA C -1.168 3.687 -4.339 1.00 . A A . 30 PHE CA 1 1
6 5277 1 1 30 PHE CB C -2.377 3.000 -3.703 1.00 . A A . 30 PHE CB 1 1
6 5278 1 1 30 PHE CD1 C -4.192 4.749 -3.651 1.00 . A A . 30 PHE CD1 1 1
6 5279 1 1 30 PHE CD2 C -2.995 4.247 -1.603 1.00 . A A . 30 PHE CD2 1 1
6 5280 1 1 30 PHE CE1 C -4.963 5.697 -2.969 1.00 . A A . 30 PHE CE1 1 1
6 5281 1 1 30 PHE CE2 C -3.766 5.195 -0.920 1.00 . A A . 30 PHE CE2 1 1
6 5282 1 1 30 PHE CG C -3.209 4.024 -2.968 1.00 . A A . 30 PHE CG 1 1
6 5283 1 1 30 PHE CZ C -4.750 5.921 -1.603 1.00 . A A . 30 PHE CZ 1 1
6 5284 1 1 30 PHE H H -0.242 1.779 -4.364 1.00 . A A . 30 PHE H 1 1
6 5285 1 1 30 PHE HA H -1.493 4.222 -5.217 1.00 . A A . 30 PHE HA 1 1
6 5286 1 1 30 PHE HB2 H -2.975 2.537 -4.474 1.00 . A A . 30 PHE HB2 1 1
6 5287 1 1 30 PHE HB3 H -2.039 2.246 -3.008 1.00 . A A . 30 PHE HB3 1 1
6 5288 1 1 30 PHE HD1 H -4.355 4.577 -4.705 1.00 . A A . 30 PHE HD1 1 1
6 5289 1 1 30 PHE HD2 H -2.237 3.687 -1.075 1.00 . A A . 30 PHE HD2 1 1
6 5290 1 1 30 PHE HE1 H -5.721 6.257 -3.496 1.00 . A A . 30 PHE HE1 1 1
6 5291 1 1 30 PHE HE2 H -3.602 5.367 0.133 1.00 . A A . 30 PHE HE2 1 1
6 5292 1 1 30 PHE HZ H -5.344 6.652 -1.077 1.00 . A A . 30 PHE HZ 1 1
6 5293 1 1 30 PHE N N -0.182 2.686 -4.733 1.00 . A A . 30 PHE N 1 1
6 5294 1 1 30 PHE O O -0.814 5.879 -3.430 1.00 . A A . 30 PHE O 1 1
6 5295 1 1 31 SER C C 1.846 5.978 -2.070 1.00 . A A . 31 SER C 1 1
6 5296 1 1 31 SER CA C 0.863 5.019 -1.414 1.00 . A A . 31 SER CA 1 1
6 5297 1 1 31 SER CB C 1.596 4.161 -0.383 1.00 . A A . 31 SER CB 1 1
6 5298 1 1 31 SER H H 0.396 3.199 -2.399 1.00 . A A . 31 SER H 1 1
6 5299 1 1 31 SER HA H 0.102 5.590 -0.914 1.00 . A A . 31 SER HA 1 1
6 5300 1 1 31 SER HB2 H 0.948 3.373 -0.040 1.00 . A A . 31 SER HB2 1 1
6 5301 1 1 31 SER HB3 H 2.477 3.728 -0.838 1.00 . A A . 31 SER HB3 1 1
6 5302 1 1 31 SER HG H 1.222 5.532 0.946 1.00 . A A . 31 SER HG 1 1
6 5303 1 1 31 SER N N 0.232 4.166 -2.415 1.00 . A A . 31 SER N 1 1
6 5304 1 1 31 SER O O 1.970 7.134 -1.663 1.00 . A A . 31 SER O 1 1
6 5305 1 1 31 SER OG O 1.970 4.973 0.723 1.00 . A A . 31 SER OG 1 1
6 5306 1 1 32 VAL C C 2.821 7.414 -4.580 1.00 . A A . 32 VAL C 1 1
6 5307 1 1 32 VAL CA C 3.515 6.303 -3.797 1.00 . A A . 32 VAL CA 1 1
6 5308 1 1 32 VAL CB C 4.324 5.428 -4.754 1.00 . A A . 32 VAL CB 1 1
6 5309 1 1 32 VAL CG1 C 5.162 6.319 -5.674 1.00 . A A . 32 VAL CG1 1 1
6 5310 1 1 32 VAL CG2 C 5.251 4.515 -3.947 1.00 . A A . 32 VAL CG2 1 1
6 5311 1 1 32 VAL H H 2.392 4.560 -3.357 1.00 . A A . 32 VAL H 1 1
6 5312 1 1 32 VAL HA H 4.188 6.748 -3.080 1.00 . A A . 32 VAL HA 1 1
6 5313 1 1 32 VAL HB H 3.652 4.828 -5.349 1.00 . A A . 32 VAL HB 1 1
6 5314 1 1 32 VAL HG11 H 5.511 7.179 -5.123 1.00 . A A . 32 VAL HG11 1 1
6 5315 1 1 32 VAL HG12 H 4.558 6.644 -6.507 1.00 . A A . 32 VAL HG12 1 1
6 5316 1 1 32 VAL HG13 H 6.009 5.759 -6.042 1.00 . A A . 32 VAL HG13 1 1
6 5317 1 1 32 VAL HG21 H 4.710 4.109 -3.105 1.00 . A A . 32 VAL HG21 1 1
6 5318 1 1 32 VAL HG22 H 6.098 5.084 -3.591 1.00 . A A . 32 VAL HG22 1 1
6 5319 1 1 32 VAL HG23 H 5.597 3.707 -4.575 1.00 . A A . 32 VAL HG23 1 1
6 5320 1 1 32 VAL N N 2.540 5.488 -3.084 1.00 . A A . 32 VAL N 1 1
6 5321 1 1 32 VAL O O 3.311 8.542 -4.639 1.00 . A A . 32 VAL O 1 1
6 5322 1 1 33 VAL C C 0.515 9.249 -5.085 1.00 . A A . 33 VAL C 1 1
6 5323 1 1 33 VAL CA C 0.932 8.068 -5.958 1.00 . A A . 33 VAL CA 1 1
6 5324 1 1 33 VAL CB C -0.311 7.412 -6.562 1.00 . A A . 33 VAL CB 1 1
6 5325 1 1 33 VAL CG1 C -1.054 8.427 -7.433 1.00 . A A . 33 VAL CG1 1 1
6 5326 1 1 33 VAL CG2 C 0.111 6.218 -7.419 1.00 . A A . 33 VAL CG2 1 1
6 5327 1 1 33 VAL H H 1.339 6.172 -5.101 1.00 . A A . 33 VAL H 1 1
6 5328 1 1 33 VAL HA H 1.558 8.431 -6.761 1.00 . A A . 33 VAL HA 1 1
6 5329 1 1 33 VAL HB H -0.961 7.077 -5.768 1.00 . A A . 33 VAL HB 1 1
6 5330 1 1 33 VAL HG11 H -0.384 9.231 -7.701 1.00 . A A . 33 VAL HG11 1 1
6 5331 1 1 33 VAL HG12 H -1.893 8.827 -6.885 1.00 . A A . 33 VAL HG12 1 1
6 5332 1 1 33 VAL HG13 H -1.408 7.941 -8.330 1.00 . A A . 33 VAL HG13 1 1
6 5333 1 1 33 VAL HG21 H -0.007 6.465 -8.464 1.00 . A A . 33 VAL HG21 1 1
6 5334 1 1 33 VAL HG22 H -0.508 5.366 -7.178 1.00 . A A . 33 VAL HG22 1 1
6 5335 1 1 33 VAL HG23 H 1.145 5.979 -7.221 1.00 . A A . 33 VAL HG23 1 1
6 5336 1 1 33 VAL N N 1.682 7.088 -5.180 1.00 . A A . 33 VAL N 1 1
6 5337 1 1 33 VAL O O 0.830 10.400 -5.388 1.00 . A A . 33 VAL O 1 1
6 5338 1 1 34 ILE C C 0.515 10.648 -2.371 1.00 . A A . 34 ILE C 1 1
6 5339 1 1 34 ILE CA C -0.659 9.995 -3.090 1.00 . A A . 34 ILE CA 1 1
6 5340 1 1 34 ILE CB C -1.621 9.401 -2.060 1.00 . A A . 34 ILE CB 1 1
6 5341 1 1 34 ILE CD1 C -3.453 10.214 -0.566 1.00 . A A . 34 ILE CD1 1 1
6 5342 1 1 34 ILE CG1 C -2.034 10.490 -1.066 1.00 . A A . 34 ILE CG1 1 1
6 5343 1 1 34 ILE CG2 C -0.929 8.262 -1.310 1.00 . A A . 34 ILE CG2 1 1
6 5344 1 1 34 ILE H H -0.419 8.018 -3.815 1.00 . A A . 34 ILE H 1 1
6 5345 1 1 34 ILE HA H -1.176 10.747 -3.653 1.00 . A A . 34 ILE HA 1 1
6 5346 1 1 34 ILE HB H -2.497 9.020 -2.565 1.00 . A A . 34 ILE HB 1 1
6 5347 1 1 34 ILE HD11 H -3.598 9.149 -0.464 1.00 . A A . 34 ILE HD11 1 1
6 5348 1 1 34 ILE HD12 H -4.167 10.608 -1.274 1.00 . A A . 34 ILE HD12 1 1
6 5349 1 1 34 ILE HD13 H -3.596 10.691 0.392 1.00 . A A . 34 ILE HD13 1 1
6 5350 1 1 34 ILE HG12 H -1.349 10.491 -0.230 1.00 . A A . 34 ILE HG12 1 1
6 5351 1 1 34 ILE HG13 H -2.006 11.451 -1.555 1.00 . A A . 34 ILE HG13 1 1
6 5352 1 1 34 ILE HG21 H -0.507 7.567 -2.021 1.00 . A A . 34 ILE HG21 1 1
6 5353 1 1 34 ILE HG22 H -1.650 7.750 -0.689 1.00 . A A . 34 ILE HG22 1 1
6 5354 1 1 34 ILE HG23 H -0.142 8.665 -0.690 1.00 . A A . 34 ILE HG23 1 1
6 5355 1 1 34 ILE N N -0.197 8.954 -4.003 1.00 . A A . 34 ILE N 1 1
6 5356 1 1 34 ILE O O 0.391 11.744 -1.825 1.00 . A A . 34 ILE O 1 1
6 5357 1 1 35 GLY C C 3.486 11.598 -2.458 1.00 . A A . 35 GLY C 1 1
6 5358 1 1 35 GLY CA C 2.833 10.463 -1.688 1.00 . A A . 35 GLY CA 1 1
6 5359 1 1 35 GLY H H 1.671 9.085 -2.803 1.00 . A A . 35 GLY H 1 1
6 5360 1 1 35 GLY HA2 H 2.568 10.808 -0.700 1.00 . A A . 35 GLY HA2 1 1
6 5361 1 1 35 GLY HA3 H 3.539 9.663 -1.607 1.00 . A A . 35 GLY HA3 1 1
6 5362 1 1 35 GLY N N 1.643 9.957 -2.361 1.00 . A A . 35 GLY N 1 1
6 5363 1 1 35 GLY O O 3.660 12.698 -1.934 1.00 . A A . 35 GLY O 1 1
6 5364 1 1 36 SER C C 3.456 13.431 -4.834 1.00 . A A . 36 SER C 1 1
6 5365 1 1 36 SER CA C 4.467 12.343 -4.534 1.00 . A A . 36 SER CA 1 1
6 5366 1 1 36 SER CB C 4.976 11.728 -5.838 1.00 . A A . 36 SER CB 1 1
6 5367 1 1 36 SER H H 3.675 10.437 -4.075 1.00 . A A . 36 SER H 1 1
6 5368 1 1 36 SER HA H 5.296 12.775 -3.996 1.00 . A A . 36 SER HA 1 1
6 5369 1 1 36 SER HB2 H 4.528 12.233 -6.678 1.00 . A A . 36 SER HB2 1 1
6 5370 1 1 36 SER HB3 H 6.051 11.835 -5.890 1.00 . A A . 36 SER HB3 1 1
6 5371 1 1 36 SER HG H 5.417 9.846 -6.058 1.00 . A A . 36 SER HG 1 1
6 5372 1 1 36 SER N N 3.841 11.329 -3.706 1.00 . A A . 36 SER N 1 1
6 5373 1 1 36 SER O O 3.809 14.582 -5.089 1.00 . A A . 36 SER O 1 1
6 5374 1 1 36 SER OG O 4.621 10.352 -5.877 1.00 . A A . 36 SER OG 1 1
6 5375 1 1 37 ILE C C 0.911 14.916 -3.861 1.00 . A A . 37 ILE C 1 1
6 5376 1 1 37 ILE CA C 1.109 13.988 -5.055 1.00 . A A . 37 ILE CA 1 1
6 5377 1 1 37 ILE CB C -0.187 13.236 -5.348 1.00 . A A . 37 ILE CB 1 1
6 5378 1 1 37 ILE CD1 C -1.382 11.870 -7.066 1.00 . A A . 37 ILE CD1 1 1
6 5379 1 1 37 ILE CG1 C -0.222 12.837 -6.825 1.00 . A A . 37 ILE CG1 1 1
6 5380 1 1 37 ILE CG2 C -1.385 14.135 -5.036 1.00 . A A . 37 ILE CG2 1 1
6 5381 1 1 37 ILE H H 1.981 12.105 -4.565 1.00 . A A . 37 ILE H 1 1
6 5382 1 1 37 ILE HA H 1.368 14.582 -5.919 1.00 . A A . 37 ILE HA 1 1
6 5383 1 1 37 ILE HB H -0.232 12.351 -4.734 1.00 . A A . 37 ILE HB 1 1
6 5384 1 1 37 ILE HD11 H -1.420 11.147 -6.265 1.00 . A A . 37 ILE HD11 1 1
6 5385 1 1 37 ILE HD12 H -1.236 11.359 -8.006 1.00 . A A . 37 ILE HD12 1 1
6 5386 1 1 37 ILE HD13 H -2.310 12.422 -7.097 1.00 . A A . 37 ILE HD13 1 1
6 5387 1 1 37 ILE HG12 H -0.356 13.720 -7.434 1.00 . A A . 37 ILE HG12 1 1
6 5388 1 1 37 ILE HG13 H 0.707 12.355 -7.089 1.00 . A A . 37 ILE HG13 1 1
6 5389 1 1 37 ILE HG21 H -1.668 14.013 -4.001 1.00 . A A . 37 ILE HG21 1 1
6 5390 1 1 37 ILE HG22 H -2.215 13.861 -5.671 1.00 . A A . 37 ILE HG22 1 1
6 5391 1 1 37 ILE HG23 H -1.118 15.166 -5.217 1.00 . A A . 37 ILE HG23 1 1
6 5392 1 1 37 ILE N N 2.190 13.045 -4.793 1.00 . A A . 37 ILE N 1 1
6 5393 1 1 37 ILE O O 0.648 16.108 -4.024 1.00 . A A . 37 ILE O 1 1
6 5394 1 1 38 TYR C C 1.698 16.417 -1.497 1.00 . A A . 38 TYR C 1 1
6 5395 1 1 38 TYR CA C 0.864 15.140 -1.442 1.00 . A A . 38 TYR CA 1 1
6 5396 1 1 38 TYR CB C 1.282 14.312 -0.226 1.00 . A A . 38 TYR CB 1 1
6 5397 1 1 38 TYR CD1 C 0.470 15.726 1.697 1.00 . A A . 38 TYR CD1 1 1
6 5398 1 1 38 TYR CD2 C -0.700 13.662 1.192 1.00 . A A . 38 TYR CD2 1 1
6 5399 1 1 38 TYR CE1 C -0.415 15.968 2.756 1.00 . A A . 38 TYR CE1 1 1
6 5400 1 1 38 TYR CE2 C -1.584 13.903 2.250 1.00 . A A . 38 TYR CE2 1 1
6 5401 1 1 38 TYR CG C 0.327 14.573 0.915 1.00 . A A . 38 TYR CG 1 1
6 5402 1 1 38 TYR CZ C -1.442 15.056 3.033 1.00 . A A . 38 TYR CZ 1 1
6 5403 1 1 38 TYR H H 1.243 13.400 -2.598 1.00 . A A . 38 TYR H 1 1
6 5404 1 1 38 TYR HA H -0.177 15.408 -1.341 1.00 . A A . 38 TYR HA 1 1
6 5405 1 1 38 TYR HB2 H 1.260 13.263 -0.480 1.00 . A A . 38 TYR HB2 1 1
6 5406 1 1 38 TYR HB3 H 2.281 14.589 0.072 1.00 . A A . 38 TYR HB3 1 1
6 5407 1 1 38 TYR HD1 H 1.261 16.429 1.484 1.00 . A A . 38 TYR HD1 1 1
6 5408 1 1 38 TYR HD2 H -0.809 12.773 0.589 1.00 . A A . 38 TYR HD2 1 1
6 5409 1 1 38 TYR HE1 H -0.305 16.857 3.359 1.00 . A A . 38 TYR HE1 1 1
6 5410 1 1 38 TYR HE2 H -2.376 13.201 2.463 1.00 . A A . 38 TYR HE2 1 1
6 5411 1 1 38 TYR HH H -2.479 14.459 4.520 1.00 . A A . 38 TYR HH 1 1
6 5412 1 1 38 TYR N N 1.036 14.358 -2.662 1.00 . A A . 38 TYR N 1 1
6 5413 1 1 38 TYR O O 1.289 17.460 -0.986 1.00 . A A . 38 TYR O 1 1
6 5414 1 1 38 TYR OH O -2.313 15.294 4.076 1.00 . A A . 38 TYR OH 1 1
6 5415 1 1 39 LEU C C 2.971 18.732 -2.609 1.00 . A A . 39 LEU C 1 1
6 5416 1 1 39 LEU CA C 3.757 17.482 -2.225 1.00 . A A . 39 LEU CA 1 1
6 5417 1 1 39 LEU CB C 4.836 17.213 -3.277 1.00 . A A . 39 LEU CB 1 1
6 5418 1 1 39 LEU CD1 C 7.299 16.981 -3.625 1.00 . A A . 39 LEU CD1 1 1
6 5419 1 1 39 LEU CD2 C 6.380 19.024 -2.523 1.00 . A A . 39 LEU CD2 1 1
6 5420 1 1 39 LEU CG C 6.215 17.512 -2.686 1.00 . A A . 39 LEU CG 1 1
6 5421 1 1 39 LEU H H 3.147 15.470 -2.501 1.00 . A A . 39 LEU H 1 1
6 5422 1 1 39 LEU HA H 4.234 17.648 -1.271 1.00 . A A . 39 LEU HA 1 1
6 5423 1 1 39 LEU HB2 H 4.791 16.177 -3.581 1.00 . A A . 39 LEU HB2 1 1
6 5424 1 1 39 LEU HB3 H 4.669 17.847 -4.135 1.00 . A A . 39 LEU HB3 1 1
6 5425 1 1 39 LEU HD11 H 7.257 15.902 -3.649 1.00 . A A . 39 LEU HD11 1 1
6 5426 1 1 39 LEU HD12 H 8.269 17.296 -3.270 1.00 . A A . 39 LEU HD12 1 1
6 5427 1 1 39 LEU HD13 H 7.136 17.369 -4.620 1.00 . A A . 39 LEU HD13 1 1
6 5428 1 1 39 LEU HD21 H 6.787 19.240 -1.546 1.00 . A A . 39 LEU HD21 1 1
6 5429 1 1 39 LEU HD22 H 5.419 19.504 -2.627 1.00 . A A . 39 LEU HD22 1 1
6 5430 1 1 39 LEU HD23 H 7.052 19.397 -3.283 1.00 . A A . 39 LEU HD23 1 1
6 5431 1 1 39 LEU HG H 6.306 17.032 -1.722 1.00 . A A . 39 LEU HG 1 1
6 5432 1 1 39 LEU N N 2.871 16.327 -2.115 1.00 . A A . 39 LEU N 1 1
6 5433 1 1 39 LEU O O 3.182 19.806 -2.046 1.00 . A A . 39 LEU O 1 1
6 5434 1 1 40 PHE C C 0.370 20.227 -2.896 1.00 . A A . 40 PHE C 1 1
6 5435 1 1 40 PHE CA C 1.260 19.713 -4.024 1.00 . A A . 40 PHE CA 1 1
6 5436 1 1 40 PHE CB C 0.393 19.291 -5.211 1.00 . A A . 40 PHE CB 1 1
6 5437 1 1 40 PHE CD1 C 1.862 17.721 -6.528 1.00 . A A . 40 PHE CD1 1 1
6 5438 1 1 40 PHE CD2 C 1.521 19.974 -7.360 1.00 . A A . 40 PHE CD2 1 1
6 5439 1 1 40 PHE CE1 C 2.685 17.440 -7.625 1.00 . A A . 40 PHE CE1 1 1
6 5440 1 1 40 PHE CE2 C 2.344 19.693 -8.457 1.00 . A A . 40 PHE CE2 1 1
6 5441 1 1 40 PHE CG C 1.280 18.988 -6.396 1.00 . A A . 40 PHE CG 1 1
6 5442 1 1 40 PHE CZ C 2.926 18.426 -8.590 1.00 . A A . 40 PHE CZ 1 1
6 5443 1 1 40 PHE H H 1.944 17.707 -3.987 1.00 . A A . 40 PHE H 1 1
6 5444 1 1 40 PHE HA H 1.917 20.510 -4.340 1.00 . A A . 40 PHE HA 1 1
6 5445 1 1 40 PHE HB2 H -0.173 18.408 -4.949 1.00 . A A . 40 PHE HB2 1 1
6 5446 1 1 40 PHE HB3 H -0.285 20.091 -5.466 1.00 . A A . 40 PHE HB3 1 1
6 5447 1 1 40 PHE HD1 H 1.676 16.962 -5.784 1.00 . A A . 40 PHE HD1 1 1
6 5448 1 1 40 PHE HD2 H 1.072 20.950 -7.258 1.00 . A A . 40 PHE HD2 1 1
6 5449 1 1 40 PHE HE1 H 3.134 16.464 -7.728 1.00 . A A . 40 PHE HE1 1 1
6 5450 1 1 40 PHE HE2 H 2.531 20.453 -9.201 1.00 . A A . 40 PHE HE2 1 1
6 5451 1 1 40 PHE HZ H 3.562 18.209 -9.436 1.00 . A A . 40 PHE HZ 1 1
6 5452 1 1 40 PHE N N 2.068 18.586 -3.572 1.00 . A A . 40 PHE N 1 1
6 5453 1 1 40 PHE O O 0.061 21.417 -2.829 1.00 . A A . 40 PHE O 1 1
6 5454 1 1 41 LEU C C -0.102 20.480 0.147 1.00 . A A . 41 LEU C 1 1
6 5455 1 1 41 LEU CA C -0.895 19.699 -0.892 1.00 . A A . 41 LEU CA 1 1
6 5456 1 1 41 LEU CB C -1.502 18.453 -0.248 1.00 . A A . 41 LEU CB 1 1
6 5457 1 1 41 LEU CD1 C -3.971 18.459 -0.630 1.00 . A A . 41 LEU CD1 1 1
6 5458 1 1 41 LEU CD2 C -3.061 17.999 1.650 1.00 . A A . 41 LEU CD2 1 1
6 5459 1 1 41 LEU CG C -2.859 18.802 0.363 1.00 . A A . 41 LEU CG 1 1
6 5460 1 1 41 LEU H H 0.236 18.388 -2.115 1.00 . A A . 41 LEU H 1 1
6 5461 1 1 41 LEU HA H -1.686 20.324 -1.259 1.00 . A A . 41 LEU HA 1 1
6 5462 1 1 41 LEU HB2 H -1.632 17.686 -0.998 1.00 . A A . 41 LEU HB2 1 1
6 5463 1 1 41 LEU HB3 H -0.844 18.091 0.528 1.00 . A A . 41 LEU HB3 1 1
6 5464 1 1 41 LEU HD11 H -3.921 19.133 -1.473 1.00 . A A . 41 LEU HD11 1 1
6 5465 1 1 41 LEU HD12 H -4.930 18.560 -0.147 1.00 . A A . 41 LEU HD12 1 1
6 5466 1 1 41 LEU HD13 H -3.845 17.443 -0.973 1.00 . A A . 41 LEU HD13 1 1
6 5467 1 1 41 LEU HD21 H -2.533 18.480 2.461 1.00 . A A . 41 LEU HD21 1 1
6 5468 1 1 41 LEU HD22 H -2.678 16.999 1.514 1.00 . A A . 41 LEU HD22 1 1
6 5469 1 1 41 LEU HD23 H -4.114 17.952 1.883 1.00 . A A . 41 LEU HD23 1 1
6 5470 1 1 41 LEU HG H -2.891 19.859 0.587 1.00 . A A . 41 LEU HG 1 1
6 5471 1 1 41 LEU N N -0.040 19.323 -2.012 1.00 . A A . 41 LEU N 1 1
6 5472 1 1 41 LEU O O -0.670 21.091 1.053 1.00 . A A . 41 LEU O 1 1
6 5473 1 1 42 ARG C C 2.365 22.573 0.429 1.00 . A A . 42 ARG C 1 1
6 5474 1 1 42 ARG CA C 2.091 21.157 0.926 1.00 . A A . 42 ARG CA 1 1
6 5475 1 1 42 ARG CB C 3.414 20.397 1.071 1.00 . A A . 42 ARG CB 1 1
6 5476 1 1 42 ARG CD C 4.987 19.374 2.721 1.00 . A A . 42 ARG CD 1 1
6 5477 1 1 42 ARG CG C 3.565 19.898 2.511 1.00 . A A . 42 ARG CG 1 1
6 5478 1 1 42 ARG CZ C 5.107 17.017 2.144 1.00 . A A . 42 ARG CZ 1 1
6 5479 1 1 42 ARG H H 1.594 19.948 -0.743 1.00 . A A . 42 ARG H 1 1
6 5480 1 1 42 ARG HA H 1.612 21.212 1.891 1.00 . A A . 42 ARG HA 1 1
6 5481 1 1 42 ARG HB2 H 3.419 19.553 0.395 1.00 . A A . 42 ARG HB2 1 1
6 5482 1 1 42 ARG HB3 H 4.236 21.054 0.832 1.00 . A A . 42 ARG HB3 1 1
6 5483 1 1 42 ARG HD2 H 5.691 20.175 2.556 1.00 . A A . 42 ARG HD2 1 1
6 5484 1 1 42 ARG HD3 H 5.089 19.014 3.735 1.00 . A A . 42 ARG HD3 1 1
6 5485 1 1 42 ARG HE H 5.578 18.499 0.884 1.00 . A A . 42 ARG HE 1 1
6 5486 1 1 42 ARG HG2 H 3.375 20.711 3.195 1.00 . A A . 42 ARG HG2 1 1
6 5487 1 1 42 ARG HG3 H 2.860 19.101 2.692 1.00 . A A . 42 ARG HG3 1 1
6 5488 1 1 42 ARG HH11 H 4.500 17.451 4.003 1.00 . A A . 42 ARG HH11 1 1
6 5489 1 1 42 ARG HH12 H 4.575 15.765 3.613 1.00 . A A . 42 ARG HH12 1 1
6 5490 1 1 42 ARG HH21 H 5.677 16.291 0.368 1.00 . A A . 42 ARG HH21 1 1
6 5491 1 1 42 ARG HH22 H 5.241 15.108 1.557 1.00 . A A . 42 ARG HH22 1 1
6 5492 1 1 42 ARG N N 1.211 20.452 0.002 1.00 . A A . 42 ARG N 1 1
6 5493 1 1 42 ARG NE N 5.267 18.288 1.789 1.00 . A A . 42 ARG NE 1 1
6 5494 1 1 42 ARG NH1 N 4.696 16.721 3.347 1.00 . A A . 42 ARG NH1 1 1
6 5495 1 1 42 ARG NH2 N 5.362 16.064 1.289 1.00 . A A . 42 ARG NH2 1 1
6 5496 1 1 42 ARG O O 2.990 23.375 1.122 1.00 . A A . 42 ARG O 1 1
6 5497 1 1 43 LYS C C 0.959 25.137 -0.931 1.00 . A A . 43 LYS C 1 1
6 5498 1 1 43 LYS CA C 2.085 24.200 -1.353 1.00 . A A . 43 LYS CA 1 1
6 5499 1 1 43 LYS CB C 2.130 24.108 -2.880 1.00 . A A . 43 LYS CB 1 1
6 5500 1 1 43 LYS CD C 3.444 25.293 -4.646 1.00 . A A . 43 LYS CD 1 1
6 5501 1 1 43 LYS CE C 3.459 26.567 -5.492 1.00 . A A . 43 LYS CE 1 1
6 5502 1 1 43 LYS CG C 2.490 25.476 -3.465 1.00 . A A . 43 LYS CG 1 1
6 5503 1 1 43 LYS H H 1.395 22.197 -1.282 1.00 . A A . 43 LYS H 1 1
6 5504 1 1 43 LYS HA H 3.024 24.600 -0.999 1.00 . A A . 43 LYS HA 1 1
6 5505 1 1 43 LYS HB2 H 2.875 23.382 -3.174 1.00 . A A . 43 LYS HB2 1 1
6 5506 1 1 43 LYS HB3 H 1.163 23.803 -3.250 1.00 . A A . 43 LYS HB3 1 1
6 5507 1 1 43 LYS HD2 H 4.439 25.092 -4.277 1.00 . A A . 43 LYS HD2 1 1
6 5508 1 1 43 LYS HD3 H 3.111 24.464 -5.253 1.00 . A A . 43 LYS HD3 1 1
6 5509 1 1 43 LYS HE2 H 2.534 26.644 -6.043 1.00 . A A . 43 LYS HE2 1 1
6 5510 1 1 43 LYS HE3 H 3.566 27.426 -4.847 1.00 . A A . 43 LYS HE3 1 1
6 5511 1 1 43 LYS HG2 H 1.590 25.970 -3.800 1.00 . A A . 43 LYS HG2 1 1
6 5512 1 1 43 LYS HG3 H 2.970 26.076 -2.706 1.00 . A A . 43 LYS HG3 1 1
6 5513 1 1 43 LYS HZ1 H 4.501 27.275 -7.151 1.00 . A A . 43 LYS HZ1 1 1
6 5514 1 1 43 LYS HZ2 H 4.613 25.597 -6.929 1.00 . A A . 43 LYS HZ2 1 1
6 5515 1 1 43 LYS HZ3 H 5.495 26.647 -5.925 1.00 . A A . 43 LYS HZ3 1 1
6 5516 1 1 43 LYS N N 1.888 22.876 -0.775 1.00 . A A . 43 LYS N 1 1
6 5517 1 1 43 LYS NZ N 4.603 26.518 -6.446 1.00 . A A . 43 LYS NZ 1 1
6 5518 1 1 43 LYS O O 0.653 26.108 -1.623 1.00 . A A . 43 LYS O 1 1
6 5519 1 1 44 ARG C C -1.614 26.167 -0.435 1.00 . A A . 44 ARG C 1 1
6 5520 1 1 44 ARG CA C -0.749 25.659 0.715 1.00 . A A . 44 ARG CA 1 1
6 5521 1 1 44 ARG CB C -0.189 26.849 1.498 1.00 . A A . 44 ARG CB 1 1
6 5522 1 1 44 ARG CD C 1.789 27.705 2.764 1.00 . A A . 44 ARG CD 1 1
6 5523 1 1 44 ARG CG C 1.174 26.479 2.085 1.00 . A A . 44 ARG CG 1 1
6 5524 1 1 44 ARG CZ C 4.139 27.819 2.163 1.00 . A A . 44 ARG CZ 1 1
6 5525 1 1 44 ARG H H 0.630 24.050 0.718 1.00 . A A . 44 ARG H 1 1
6 5526 1 1 44 ARG HA H -1.359 25.062 1.376 1.00 . A A . 44 ARG HA 1 1
6 5527 1 1 44 ARG HB2 H -0.080 27.695 0.835 1.00 . A A . 44 ARG HB2 1 1
6 5528 1 1 44 ARG HB3 H -0.867 27.103 2.299 1.00 . A A . 44 ARG HB3 1 1
6 5529 1 1 44 ARG HD2 H 1.690 28.561 2.113 1.00 . A A . 44 ARG HD2 1 1
6 5530 1 1 44 ARG HD3 H 1.269 27.899 3.690 1.00 . A A . 44 ARG HD3 1 1
6 5531 1 1 44 ARG HE H 3.466 27.050 3.883 1.00 . A A . 44 ARG HE 1 1
6 5532 1 1 44 ARG HG2 H 1.051 25.690 2.812 1.00 . A A . 44 ARG HG2 1 1
6 5533 1 1 44 ARG HG3 H 1.828 26.142 1.296 1.00 . A A . 44 ARG HG3 1 1
6 5534 1 1 44 ARG HH11 H 2.838 28.557 0.832 1.00 . A A . 44 ARG HH11 1 1
6 5535 1 1 44 ARG HH12 H 4.507 28.647 0.378 1.00 . A A . 44 ARG HH12 1 1
6 5536 1 1 44 ARG HH21 H 5.654 27.160 3.292 1.00 . A A . 44 ARG HH21 1 1
6 5537 1 1 44 ARG HH22 H 6.102 27.856 1.771 1.00 . A A . 44 ARG HH22 1 1
6 5538 1 1 44 ARG N N 0.344 24.837 0.209 1.00 . A A . 44 ARG N 1 1
6 5539 1 1 44 ARG NE N 3.202 27.472 3.038 1.00 . A A . 44 ARG NE 1 1
6 5540 1 1 44 ARG NH1 N 3.802 28.385 1.037 1.00 . A A . 44 ARG NH1 1 1
6 5541 1 1 44 ARG NH2 N 5.397 27.594 2.429 1.00 . A A . 44 ARG NH2 1 1
6 5542 1 1 44 ARG O O -1.702 27.371 -0.673 1.00 . A A . 44 ARG O 1 1
6 5543 1 1 45 GLN C C -4.540 25.842 -1.792 1.00 . A A . 45 GLN C 1 1
6 5544 1 1 45 GLN CA C -3.107 25.608 -2.266 1.00 . A A . 45 GLN CA 1 1
6 5545 1 1 45 GLN CB C -3.086 24.504 -3.326 1.00 . A A . 45 GLN CB 1 1
6 5546 1 1 45 GLN CD C -2.058 23.812 -5.501 1.00 . A A . 45 GLN CD 1 1
6 5547 1 1 45 GLN CG C -2.287 24.976 -4.543 1.00 . A A . 45 GLN CG 1 1
6 5548 1 1 45 GLN H H -2.145 24.295 -0.908 1.00 . A A . 45 GLN H 1 1
6 5549 1 1 45 GLN HA H -2.732 26.520 -2.705 1.00 . A A . 45 GLN HA 1 1
6 5550 1 1 45 GLN HB2 H -2.623 23.618 -2.915 1.00 . A A . 45 GLN HB2 1 1
6 5551 1 1 45 GLN HB3 H -4.096 24.276 -3.629 1.00 . A A . 45 GLN HB3 1 1
6 5552 1 1 45 GLN HE21 H -0.242 24.414 -6.032 1.00 . A A . 45 GLN HE21 1 1
6 5553 1 1 45 GLN HE22 H -0.778 22.985 -6.772 1.00 . A A . 45 GLN HE22 1 1
6 5554 1 1 45 GLN HG2 H -2.835 25.757 -5.051 1.00 . A A . 45 GLN HG2 1 1
6 5555 1 1 45 GLN HG3 H -1.333 25.363 -4.216 1.00 . A A . 45 GLN HG3 1 1
6 5556 1 1 45 GLN N N -2.251 25.240 -1.144 1.00 . A A . 45 GLN N 1 1
6 5557 1 1 45 GLN NE2 N -0.932 23.730 -6.156 1.00 . A A . 45 GLN NE2 1 1
6 5558 1 1 45 GLN O O -5.087 26.931 -1.963 1.00 . A A . 45 GLN O 1 1
6 5559 1 1 45 GLN OE1 O -2.927 22.955 -5.655 1.00 . A A . 45 GLN OE1 1 1
6 5560 1 1 46 PRO C C -6.643 25.856 0.535 1.00 . A A . 46 PRO C 1 1
6 5561 1 1 46 PRO CA C -6.546 24.947 -0.689 1.00 . A A . 46 PRO CA 1 1
6 5562 1 1 46 PRO CB C -6.907 23.505 -0.326 1.00 . A A . 46 PRO CB 1 1
6 5563 1 1 46 PRO CD C -4.569 23.518 -0.957 1.00 . A A . 46 PRO CD 1 1
6 5564 1 1 46 PRO CG C -5.605 22.820 -0.077 1.00 . A A . 46 PRO CG 1 1
6 5565 1 1 46 PRO HA H -7.204 25.298 -1.466 1.00 . A A . 46 PRO HA 1 1
6 5566 1 1 46 PRO HB2 H -7.519 23.487 0.566 1.00 . A A . 46 PRO HB2 1 1
6 5567 1 1 46 PRO HB3 H -7.423 23.030 -1.146 1.00 . A A . 46 PRO HB3 1 1
6 5568 1 1 46 PRO HD2 H -3.625 23.600 -0.436 1.00 . A A . 46 PRO HD2 1 1
6 5569 1 1 46 PRO HD3 H -4.446 22.987 -1.888 1.00 . A A . 46 PRO HD3 1 1
6 5570 1 1 46 PRO HG2 H -5.333 22.913 0.966 1.00 . A A . 46 PRO HG2 1 1
6 5571 1 1 46 PRO HG3 H -5.674 21.780 -0.352 1.00 . A A . 46 PRO HG3 1 1
6 5572 1 1 46 PRO N N -5.148 24.848 -1.202 1.00 . A A . 46 PRO N 1 1
6 5573 1 1 46 PRO O O -7.488 25.652 1.406 1.00 . A A . 46 PRO O 1 1
6 5574 1 1 47 ASP C C -6.996 28.643 1.720 1.00 . A A . 47 ASP C 1 1
6 5575 1 1 47 ASP CA C -5.746 27.778 1.711 1.00 . A A . 47 ASP CA 1 1
6 5576 1 1 47 ASP CB C -4.498 28.661 1.648 1.00 . A A . 47 ASP CB 1 1
6 5577 1 1 47 ASP CG C -3.999 28.962 3.057 1.00 . A A . 47 ASP CG 1 1
6 5578 1 1 47 ASP H H -5.111 26.955 -0.119 1.00 . A A . 47 ASP H 1 1
6 5579 1 1 47 ASP HA H -5.724 27.205 2.613 1.00 . A A . 47 ASP HA 1 1
6 5580 1 1 47 ASP HB2 H -3.724 28.148 1.095 1.00 . A A . 47 ASP HB2 1 1
6 5581 1 1 47 ASP HB3 H -4.740 29.587 1.148 1.00 . A A . 47 ASP HB3 1 1
6 5582 1 1 47 ASP N N -5.763 26.850 0.594 1.00 . A A . 47 ASP N 1 1
6 5583 1 1 47 ASP O O -6.943 29.836 2.016 1.00 . A A . 47 ASP O 1 1
6 5584 1 1 47 ASP OD1 O -4.531 29.872 3.671 1.00 . A A . 47 ASP OD1 1 1
6 5585 1 1 47 ASP OD2 O -3.093 28.278 3.502 1.00 . A A . 47 ASP OD2 1 1
6 5586 1 1 48 GLY C C -10.399 27.995 0.478 1.00 . A A . 48 GLY C 1 1
6 5587 1 1 48 GLY CA C -9.392 28.730 1.357 1.00 . A A . 48 GLY CA 1 1
6 5588 1 1 48 GLY H H -8.081 27.073 1.171 1.00 . A A . 48 GLY H 1 1
6 5589 1 1 48 GLY HA2 H -9.783 28.803 2.361 1.00 . A A . 48 GLY HA2 1 1
6 5590 1 1 48 GLY HA3 H -9.240 29.723 0.963 1.00 . A A . 48 GLY HA3 1 1
6 5591 1 1 48 GLY N N -8.115 28.025 1.390 1.00 . A A . 48 GLY N 1 1
6 5592 1 1 48 GLY O O -10.023 27.215 -0.396 1.00 . A A . 48 GLY O 1 1
6 5593 1 1 49 PRO C C -12.823 28.114 -1.518 1.00 . A A . 49 PRO C 1 1
6 5594 1 1 49 PRO CA C -12.754 27.587 -0.087 1.00 . A A . 49 PRO CA 1 1
6 5595 1 1 49 PRO CB C -14.025 27.941 0.689 1.00 . A A . 49 PRO CB 1 1
6 5596 1 1 49 PRO CD C -12.188 29.151 1.720 1.00 . A A . 49 PRO CD 1 1
6 5597 1 1 49 PRO CG C -13.696 29.177 1.461 1.00 . A A . 49 PRO CG 1 1
6 5598 1 1 49 PRO HA H -12.624 26.517 -0.091 1.00 . A A . 49 PRO HA 1 1
6 5599 1 1 49 PRO HB2 H -14.839 28.132 0.003 1.00 . A A . 49 PRO HB2 1 1
6 5600 1 1 49 PRO HB3 H -14.286 27.142 1.366 1.00 . A A . 49 PRO HB3 1 1
6 5601 1 1 49 PRO HD2 H -11.768 30.139 1.598 1.00 . A A . 49 PRO HD2 1 1
6 5602 1 1 49 PRO HD3 H -11.979 28.767 2.706 1.00 . A A . 49 PRO HD3 1 1
6 5603 1 1 49 PRO HG2 H -13.959 30.053 0.883 1.00 . A A . 49 PRO HG2 1 1
6 5604 1 1 49 PRO HG3 H -14.224 29.178 2.400 1.00 . A A . 49 PRO HG3 1 1
6 5605 1 1 49 PRO N N -11.663 28.234 0.698 1.00 . A A . 49 PRO N 1 1
6 5606 1 1 49 PRO O O -11.899 28.773 -1.992 1.00 . A A . 49 PRO O 1 1
6 5607 1 1 50 LEU C C -14.761 29.645 -3.606 1.00 . A A . 50 LEU C 1 1
6 5608 1 1 50 LEU CA C -14.104 28.270 -3.575 1.00 . A A . 50 LEU CA 1 1
6 5609 1 1 50 LEU CB C -14.968 27.270 -4.346 1.00 . A A . 50 LEU CB 1 1
6 5610 1 1 50 LEU CD1 C -14.832 25.135 -3.044 1.00 . A A . 50 LEU CD1 1 1
6 5611 1 1 50 LEU CD2 C -14.697 25.092 -5.538 1.00 . A A . 50 LEU CD2 1 1
6 5612 1 1 50 LEU CG C -14.327 25.882 -4.282 1.00 . A A . 50 LEU CG 1 1
6 5613 1 1 50 LEU H H -14.630 27.291 -1.771 1.00 . A A . 50 LEU H 1 1
6 5614 1 1 50 LEU HA H -13.137 28.332 -4.051 1.00 . A A . 50 LEU HA 1 1
6 5615 1 1 50 LEU HB2 H -15.956 27.235 -3.907 1.00 . A A . 50 LEU HB2 1 1
6 5616 1 1 50 LEU HB3 H -15.043 27.582 -5.377 1.00 . A A . 50 LEU HB3 1 1
6 5617 1 1 50 LEU HD11 H -15.293 25.835 -2.363 1.00 . A A . 50 LEU HD11 1 1
6 5618 1 1 50 LEU HD12 H -14.002 24.650 -2.553 1.00 . A A . 50 LEU HD12 1 1
6 5619 1 1 50 LEU HD13 H -15.556 24.392 -3.343 1.00 . A A . 50 LEU HD13 1 1
6 5620 1 1 50 LEU HD21 H -15.559 25.542 -6.007 1.00 . A A . 50 LEU HD21 1 1
6 5621 1 1 50 LEU HD22 H -14.926 24.071 -5.268 1.00 . A A . 50 LEU HD22 1 1
6 5622 1 1 50 LEU HD23 H -13.866 25.103 -6.228 1.00 . A A . 50 LEU HD23 1 1
6 5623 1 1 50 LEU HG H -13.253 25.985 -4.223 1.00 . A A . 50 LEU HG 1 1
6 5624 1 1 50 LEU N N -13.925 27.819 -2.200 1.00 . A A . 50 LEU N 1 1
6 5625 1 1 50 LEU O O -14.747 30.327 -4.631 1.00 . A A . 50 LEU O 1 1
6 5626 1 1 51 GLU C C -15.021 32.404 -1.876 1.00 . A A . 51 GLU C 1 1
6 5627 1 1 51 GLU CA C -15.993 31.345 -2.387 1.00 . A A . 51 GLU CA 1 1
6 5628 1 1 51 GLU CB C -17.197 31.257 -1.448 1.00 . A A . 51 GLU CB 1 1
6 5629 1 1 51 GLU CD C -19.145 32.672 -0.767 1.00 . A A . 51 GLU CD 1 1
6 5630 1 1 51 GLU CG C -17.650 32.668 -1.066 1.00 . A A . 51 GLU CG 1 1
6 5631 1 1 51 GLU H H -15.315 29.462 -1.692 1.00 . A A . 51 GLU H 1 1
6 5632 1 1 51 GLU HA H -16.338 31.632 -3.370 1.00 . A A . 51 GLU HA 1 1
6 5633 1 1 51 GLU HB2 H -18.005 30.741 -1.946 1.00 . A A . 51 GLU HB2 1 1
6 5634 1 1 51 GLU HB3 H -16.919 30.716 -0.556 1.00 . A A . 51 GLU HB3 1 1
6 5635 1 1 51 GLU HG2 H -17.107 32.993 -0.191 1.00 . A A . 51 GLU HG2 1 1
6 5636 1 1 51 GLU HG3 H -17.447 33.342 -1.885 1.00 . A A . 51 GLU HG3 1 1
6 5637 1 1 51 GLU N N -15.335 30.047 -2.477 1.00 . A A . 51 GLU N 1 1
6 5638 1 1 51 GLU O O -14.695 32.440 -0.690 1.00 . A A . 51 GLU O 1 1
6 5639 1 1 51 GLU OE1 O -19.918 32.617 -1.709 1.00 . A A . 51 GLU OE1 1 1
6 5640 1 1 51 GLU OE2 O -19.496 32.729 0.401 1.00 . A A . 51 GLU OE2 1 1
6 5641 1 1 52 HIS C C -14.367 35.612 -2.086 1.00 . A A . 52 HIS C 1 1
6 5642 1 1 52 HIS CA C -13.624 34.318 -2.407 1.00 . A A . 52 HIS CA 1 1
6 5643 1 1 52 HIS CB C -12.640 34.570 -3.551 1.00 . A A . 52 HIS CB 1 1
6 5644 1 1 52 HIS CD2 C -10.477 33.268 -4.280 1.00 . A A . 52 HIS CD2 1 1
6 5645 1 1 52 HIS CE1 C -9.993 32.363 -2.373 1.00 . A A . 52 HIS CE1 1 1
6 5646 1 1 52 HIS CG C -11.438 33.678 -3.391 1.00 . A A . 52 HIS CG 1 1
6 5647 1 1 52 HIS H H -14.854 33.186 -3.711 1.00 . A A . 52 HIS H 1 1
6 5648 1 1 52 HIS HA H -13.072 34.006 -1.535 1.00 . A A . 52 HIS HA 1 1
6 5649 1 1 52 HIS HB2 H -13.123 34.356 -4.495 1.00 . A A . 52 HIS HB2 1 1
6 5650 1 1 52 HIS HB3 H -12.326 35.603 -3.536 1.00 . A A . 52 HIS HB3 1 1
6 5651 1 1 52 HIS HD1 H -11.601 33.183 -1.338 1.00 . A A . 52 HIS HD1 1 1
6 5652 1 1 52 HIS HD2 H -10.433 33.548 -5.323 1.00 . A A . 52 HIS HD2 1 1
6 5653 1 1 52 HIS HE1 H -9.503 31.789 -1.599 1.00 . A A . 52 HIS HE1 1 1
6 5654 1 1 52 HIS HE2 H -8.778 32.002 -4.024 1.00 . A A . 52 HIS HE2 1 1
6 5655 1 1 52 HIS N N -14.561 33.264 -2.779 1.00 . A A . 52 HIS N 1 1
6 5656 1 1 52 HIS ND1 N -11.110 33.089 -2.180 1.00 . A A . 52 HIS ND1 1 1
6 5657 1 1 52 HIS NE2 N -9.565 32.438 -3.635 1.00 . A A . 52 HIS NE2 1 1
6 5658 1 1 52 HIS O O -13.760 36.602 -1.679 1.00 . A A . 52 HIS O 1 1
6 5659 1 1 53 HIS C C -17.248 36.623 -0.685 1.00 . A A . 53 HIS C 1 1
6 5660 1 1 53 HIS CA C -16.494 36.777 -2.001 1.00 . A A . 53 HIS CA 1 1
6 5661 1 1 53 HIS CB C -17.491 36.998 -3.140 1.00 . A A . 53 HIS CB 1 1
6 5662 1 1 53 HIS CD2 C -19.201 35.088 -3.715 1.00 . A A . 53 HIS CD2 1 1
6 5663 1 1 53 HIS CE1 C -17.813 33.672 -4.587 1.00 . A A . 53 HIS CE1 1 1
6 5664 1 1 53 HIS CG C -17.958 35.668 -3.663 1.00 . A A . 53 HIS CG 1 1
6 5665 1 1 53 HIS H H -16.114 34.780 -2.601 1.00 . A A . 53 HIS H 1 1
6 5666 1 1 53 HIS HA H -15.846 37.639 -1.935 1.00 . A A . 53 HIS HA 1 1
6 5667 1 1 53 HIS HB2 H -18.338 37.559 -2.774 1.00 . A A . 53 HIS HB2 1 1
6 5668 1 1 53 HIS HB3 H -17.012 37.548 -3.937 1.00 . A A . 53 HIS HB3 1 1
6 5669 1 1 53 HIS HD1 H -16.121 34.858 -4.339 1.00 . A A . 53 HIS HD1 1 1
6 5670 1 1 53 HIS HD2 H -20.114 35.542 -3.358 1.00 . A A . 53 HIS HD2 1 1
6 5671 1 1 53 HIS HE1 H -17.398 32.791 -5.055 1.00 . A A . 53 HIS HE1 1 1
6 5672 1 1 53 HIS HE2 H -19.835 33.193 -4.463 1.00 . A A . 53 HIS HE2 1 1
6 5673 1 1 53 HIS N N -15.682 35.597 -2.274 1.00 . A A . 53 HIS N 1 1
6 5674 1 1 53 HIS ND1 N -17.088 34.747 -4.225 1.00 . A A . 53 HIS ND1 1 1
6 5675 1 1 53 HIS NE2 N -19.108 33.828 -4.299 1.00 . A A . 53 HIS NE2 1 1
6 5676 1 1 53 HIS O O -17.644 35.520 -0.310 1.00 . A A . 53 HIS O 1 1
6 5677 1 1 54 HIS C C -18.889 39.039 1.500 1.00 . A A . 54 HIS C 1 1
6 5678 1 1 54 HIS CA C -18.152 37.721 1.286 1.00 . A A . 54 HIS CA 1 1
6 5679 1 1 54 HIS CB C -17.165 37.493 2.433 1.00 . A A . 54 HIS CB 1 1
6 5680 1 1 54 HIS CD2 C -17.424 36.374 4.797 1.00 . A A . 54 HIS CD2 1 1
6 5681 1 1 54 HIS CE1 C -19.478 35.711 4.609 1.00 . A A . 54 HIS CE1 1 1
6 5682 1 1 54 HIS CG C -17.854 36.760 3.551 1.00 . A A . 54 HIS CG 1 1
6 5683 1 1 54 HIS H H -17.105 38.588 -0.339 1.00 . A A . 54 HIS H 1 1
6 5684 1 1 54 HIS HA H -18.870 36.915 1.277 1.00 . A A . 54 HIS HA 1 1
6 5685 1 1 54 HIS HB2 H -16.331 36.906 2.078 1.00 . A A . 54 HIS HB2 1 1
6 5686 1 1 54 HIS HB3 H -16.807 38.445 2.794 1.00 . A A . 54 HIS HB3 1 1
6 5687 1 1 54 HIS HD1 H -19.763 36.450 2.686 1.00 . A A . 54 HIS HD1 1 1
6 5688 1 1 54 HIS HD2 H -16.438 36.557 5.199 1.00 . A A . 54 HIS HD2 1 1
6 5689 1 1 54 HIS HE1 H -20.441 35.270 4.821 1.00 . A A . 54 HIS HE1 1 1
6 5690 1 1 54 HIS HE2 H -18.425 35.326 6.364 1.00 . A A . 54 HIS HE2 1 1
6 5691 1 1 54 HIS N N -17.443 37.738 0.012 1.00 . A A . 54 HIS N 1 1
6 5692 1 1 54 HIS ND1 N -19.168 36.328 3.455 1.00 . A A . 54 HIS ND1 1 1
6 5693 1 1 54 HIS NE2 N -18.451 35.711 5.462 1.00 . A A . 54 HIS NE2 1 1
6 5694 1 1 54 HIS O O -18.906 39.900 0.620 1.00 . A A . 54 HIS O 1 1
6 5695 1 1 55 HIS C C -19.333 41.633 2.804 1.00 . A A . 55 HIS C 1 1
6 5696 1 1 55 HIS CA C -20.229 40.412 2.985 1.00 . A A . 55 HIS CA 1 1
6 5697 1 1 55 HIS CB C -20.738 40.359 4.426 1.00 . A A . 55 HIS CB 1 1
6 5698 1 1 55 HIS CD2 C -21.645 38.355 5.864 1.00 . A A . 55 HIS CD2 1 1
6 5699 1 1 55 HIS CE1 C -22.213 37.035 4.242 1.00 . A A . 55 HIS CE1 1 1
6 5700 1 1 55 HIS CG C -21.342 39.008 4.695 1.00 . A A . 55 HIS CG 1 1
6 5701 1 1 55 HIS H H -19.449 38.472 3.335 1.00 . A A . 55 HIS H 1 1
6 5702 1 1 55 HIS HA H -21.074 40.495 2.318 1.00 . A A . 55 HIS HA 1 1
6 5703 1 1 55 HIS HB2 H -19.916 40.529 5.105 1.00 . A A . 55 HIS HB2 1 1
6 5704 1 1 55 HIS HB3 H -21.489 41.123 4.570 1.00 . A A . 55 HIS HB3 1 1
6 5705 1 1 55 HIS HD1 H -21.626 38.317 2.712 1.00 . A A . 55 HIS HD1 1 1
6 5706 1 1 55 HIS HD2 H -21.481 38.749 6.856 1.00 . A A . 55 HIS HD2 1 1
6 5707 1 1 55 HIS HE1 H -22.581 36.185 3.688 1.00 . A A . 55 HIS HE1 1 1
6 5708 1 1 55 HIS HE2 H -22.503 36.433 6.214 1.00 . A A . 55 HIS HE2 1 1
6 5709 1 1 55 HIS N N -19.496 39.191 2.672 1.00 . A A . 55 HIS N 1 1
6 5710 1 1 55 HIS ND1 N -21.712 38.147 3.674 1.00 . A A . 55 HIS ND1 1 1
6 5711 1 1 55 HIS NE2 N -22.194 37.109 5.576 1.00 . A A . 55 HIS NE2 1 1
6 5712 1 1 55 HIS O O -19.780 42.679 2.334 1.00 . A A . 55 HIS O 1 1
6 5713 1 1 56 HIS C C -16.318 42.455 1.756 1.00 . A A . 56 HIS C 1 1
6 5714 1 1 56 HIS CA C -17.114 42.586 3.051 1.00 . A A . 56 HIS CA 1 1
6 5715 1 1 56 HIS CB C -16.156 42.585 4.244 1.00 . A A . 56 HIS CB 1 1
6 5716 1 1 56 HIS CD2 C -17.045 42.325 6.704 1.00 . A A . 56 HIS CD2 1 1
6 5717 1 1 56 HIS CE1 C -18.190 44.162 6.820 1.00 . A A . 56 HIS CE1 1 1
6 5718 1 1 56 HIS CG C -16.908 42.956 5.493 1.00 . A A . 56 HIS CG 1 1
6 5719 1 1 56 HIS H H -17.767 40.632 3.544 1.00 . A A . 56 HIS H 1 1
6 5720 1 1 56 HIS HA H -17.653 43.521 3.038 1.00 . A A . 56 HIS HA 1 1
6 5721 1 1 56 HIS HB2 H -15.728 41.600 4.360 1.00 . A A . 56 HIS HB2 1 1
6 5722 1 1 56 HIS HB3 H -15.367 43.303 4.073 1.00 . A A . 56 HIS HB3 1 1
6 5723 1 1 56 HIS HD1 H -17.753 44.802 4.889 1.00 . A A . 56 HIS HD1 1 1
6 5724 1 1 56 HIS HD2 H -16.593 41.380 6.968 1.00 . A A . 56 HIS HD2 1 1
6 5725 1 1 56 HIS HE1 H -18.820 44.961 7.181 1.00 . A A . 56 HIS HE1 1 1
6 5726 1 1 56 HIS HE2 H -18.122 42.882 8.460 1.00 . A A . 56 HIS HE2 1 1
6 5727 1 1 56 HIS N N -18.067 41.490 3.177 1.00 . A A . 56 HIS N 1 1
6 5728 1 1 56 HIS ND1 N -17.646 44.125 5.590 1.00 . A A . 56 HIS ND1 1 1
6 5729 1 1 56 HIS NE2 N -17.855 43.088 7.540 1.00 . A A . 56 HIS NE2 1 1
6 5730 1 1 56 HIS O O -15.879 41.363 1.395 1.00 . A A . 56 HIS O 1 1
6 5731 1 1 57 HIS C C -15.737 42.331 -1.015 1.00 . A A . 57 HIS C 1 1
6 5732 1 1 57 HIS CA C -15.391 43.568 -0.193 1.00 . A A . 57 HIS CA 1 1
6 5733 1 1 57 HIS CB C -13.889 43.590 0.093 1.00 . A A . 57 HIS CB 1 1
6 5734 1 1 57 HIS CD2 C -13.256 44.508 2.472 1.00 . A A . 57 HIS CD2 1 1
6 5735 1 1 57 HIS CE1 C -13.332 46.626 2.022 1.00 . A A . 57 HIS CE1 1 1
6 5736 1 1 57 HIS CG C -13.595 44.622 1.146 1.00 . A A . 57 HIS CG 1 1
6 5737 1 1 57 HIS H H -16.508 44.415 1.397 1.00 . A A . 57 HIS H 1 1
6 5738 1 1 57 HIS HA H -15.651 44.449 -0.758 1.00 . A A . 57 HIS HA 1 1
6 5739 1 1 57 HIS HB2 H -13.574 42.618 0.442 1.00 . A A . 57 HIS HB2 1 1
6 5740 1 1 57 HIS HB3 H -13.354 43.839 -0.812 1.00 . A A . 57 HIS HB3 1 1
6 5741 1 1 57 HIS HD1 H -13.852 46.398 0.021 1.00 . A A . 57 HIS HD1 1 1
6 5742 1 1 57 HIS HD2 H -13.134 43.577 3.005 1.00 . A A . 57 HIS HD2 1 1
6 5743 1 1 57 HIS HE1 H -13.287 47.701 2.117 1.00 . A A . 57 HIS HE1 1 1
6 5744 1 1 57 HIS HE2 H -12.848 45.996 3.946 1.00 . A A . 57 HIS HE2 1 1
6 5745 1 1 57 HIS N N -16.136 43.573 1.062 1.00 . A A . 57 HIS N 1 1
6 5746 1 1 57 HIS ND1 N -13.637 45.981 0.882 1.00 . A A . 57 HIS ND1 1 1
6 5747 1 1 57 HIS NE2 N -13.089 45.775 3.023 1.00 . A A . 57 HIS NE2 1 1
6 5748 1 1 57 HIS O O -16.333 42.434 -2.086 1.00 . A A . 57 HIS O 1 1
7 5749 1 1 1 MET C C -2.457 -41.994 -5.377 1.00 . A A . 1 MET C 1 1
7 5750 1 1 1 MET CA C -2.253 -43.418 -5.885 1.00 . A A . 1 MET CA 1 1
7 5751 1 1 1 MET CB C -3.611 -44.044 -6.211 1.00 . A A . 1 MET CB 1 1
7 5752 1 1 1 MET CE C -5.554 -46.797 -7.707 1.00 . A A . 1 MET CE 1 1
7 5753 1 1 1 MET CG C -3.411 -45.488 -6.676 1.00 . A A . 1 MET CG 1 1
7 5754 1 1 1 MET H1 H -2.027 -44.508 -4.076 1.00 . A A . 1 MET H1 1 1
7 5755 1 1 1 MET HA H -1.659 -43.386 -6.786 1.00 . A A . 1 MET HA 1 1
7 5756 1 1 1 MET HB2 H -4.235 -44.032 -5.329 1.00 . A A . 1 MET HB2 1 1
7 5757 1 1 1 MET HB3 H -4.089 -43.479 -6.997 1.00 . A A . 1 MET HB3 1 1
7 5758 1 1 1 MET HE1 H -6.569 -47.141 -7.568 1.00 . A A . 1 MET HE1 1 1
7 5759 1 1 1 MET HE2 H -4.985 -47.545 -8.244 1.00 . A A . 1 MET HE2 1 1
7 5760 1 1 1 MET HE3 H -5.562 -45.880 -8.275 1.00 . A A . 1 MET HE3 1 1
7 5761 1 1 1 MET HG2 H -3.371 -45.517 -7.755 1.00 . A A . 1 MET HG2 1 1
7 5762 1 1 1 MET HG3 H -2.485 -45.871 -6.271 1.00 . A A . 1 MET HG3 1 1
7 5763 1 1 1 MET N N -1.559 -44.224 -4.888 1.00 . A A . 1 MET N 1 1
7 5764 1 1 1 MET O O -2.352 -41.032 -6.138 1.00 . A A . 1 MET O 1 1
7 5765 1 1 1 MET SD S -4.790 -46.504 -6.093 1.00 . A A . 1 MET SD 1 1
7 5766 1 1 2 THR C C -1.649 -39.792 -3.380 1.00 . A A . 2 THR C 1 1
7 5767 1 1 2 THR CA C -2.965 -40.556 -3.487 1.00 . A A . 2 THR CA 1 1
7 5768 1 1 2 THR CB C -3.582 -40.710 -2.095 1.00 . A A . 2 THR CB 1 1
7 5769 1 1 2 THR CG2 C -2.685 -41.601 -1.235 1.00 . A A . 2 THR CG2 1 1
7 5770 1 1 2 THR H H -2.820 -42.670 -3.527 1.00 . A A . 2 THR H 1 1
7 5771 1 1 2 THR HA H -3.646 -39.994 -4.109 1.00 . A A . 2 THR HA 1 1
7 5772 1 1 2 THR HB H -4.557 -41.166 -2.181 1.00 . A A . 2 THR HB 1 1
7 5773 1 1 2 THR HG1 H -2.825 -39.061 -1.395 1.00 . A A . 2 THR HG1 1 1
7 5774 1 1 2 THR HG21 H -1.964 -40.988 -0.713 1.00 . A A . 2 THR HG21 1 1
7 5775 1 1 2 THR HG22 H -2.166 -42.307 -1.867 1.00 . A A . 2 THR HG22 1 1
7 5776 1 1 2 THR HG23 H -3.290 -42.135 -0.517 1.00 . A A . 2 THR HG23 1 1
7 5777 1 1 2 THR N N -2.750 -41.868 -4.086 1.00 . A A . 2 THR N 1 1
7 5778 1 1 2 THR O O -1.607 -38.676 -2.862 1.00 . A A . 2 THR O 1 1
7 5779 1 1 2 THR OG1 O -3.706 -39.432 -1.488 1.00 . A A . 2 THR OG1 1 1
7 5780 1 1 3 TYR C C 0.673 -38.357 -4.393 1.00 . A A . 3 TYR C 1 1
7 5781 1 1 3 TYR CA C 0.738 -39.772 -3.827 1.00 . A A . 3 TYR CA 1 1
7 5782 1 1 3 TYR CB C 1.744 -40.599 -4.630 1.00 . A A . 3 TYR CB 1 1
7 5783 1 1 3 TYR CD1 C 3.668 -40.958 -3.042 1.00 . A A . 3 TYR CD1 1 1
7 5784 1 1 3 TYR CD2 C 3.914 -39.331 -4.823 1.00 . A A . 3 TYR CD2 1 1
7 5785 1 1 3 TYR CE1 C 4.965 -40.671 -2.600 1.00 . A A . 3 TYR CE1 1 1
7 5786 1 1 3 TYR CE2 C 5.211 -39.043 -4.381 1.00 . A A . 3 TYR CE2 1 1
7 5787 1 1 3 TYR CG C 3.143 -40.289 -4.154 1.00 . A A . 3 TYR CG 1 1
7 5788 1 1 3 TYR CZ C 5.736 -39.713 -3.270 1.00 . A A . 3 TYR CZ 1 1
7 5789 1 1 3 TYR H H -0.669 -41.292 -4.274 1.00 . A A . 3 TYR H 1 1
7 5790 1 1 3 TYR HA H 1.068 -39.724 -2.801 1.00 . A A . 3 TYR HA 1 1
7 5791 1 1 3 TYR HB2 H 1.540 -41.650 -4.489 1.00 . A A . 3 TYR HB2 1 1
7 5792 1 1 3 TYR HB3 H 1.658 -40.352 -5.678 1.00 . A A . 3 TYR HB3 1 1
7 5793 1 1 3 TYR HD1 H 3.072 -41.697 -2.526 1.00 . A A . 3 TYR HD1 1 1
7 5794 1 1 3 TYR HD2 H 3.509 -38.814 -5.681 1.00 . A A . 3 TYR HD2 1 1
7 5795 1 1 3 TYR HE1 H 5.370 -41.187 -1.743 1.00 . A A . 3 TYR HE1 1 1
7 5796 1 1 3 TYR HE2 H 5.806 -38.304 -4.896 1.00 . A A . 3 TYR HE2 1 1
7 5797 1 1 3 TYR HH H 6.983 -39.305 -1.882 1.00 . A A . 3 TYR HH 1 1
7 5798 1 1 3 TYR N N -0.576 -40.403 -3.873 1.00 . A A . 3 TYR N 1 1
7 5799 1 1 3 TYR O O 1.637 -37.597 -4.303 1.00 . A A . 3 TYR O 1 1
7 5800 1 1 3 TYR OH O 7.015 -39.429 -2.834 1.00 . A A . 3 TYR OH 1 1
7 5801 1 1 4 PHE C C -0.841 -35.642 -4.458 1.00 . A A . 4 PHE C 1 1
7 5802 1 1 4 PHE CA C -0.649 -36.684 -5.556 1.00 . A A . 4 PHE CA 1 1
7 5803 1 1 4 PHE CB C -1.866 -36.682 -6.482 1.00 . A A . 4 PHE CB 1 1
7 5804 1 1 4 PHE CD1 C -1.757 -34.448 -7.644 1.00 . A A . 4 PHE CD1 1 1
7 5805 1 1 4 PHE CD2 C -1.118 -36.436 -8.876 1.00 . A A . 4 PHE CD2 1 1
7 5806 1 1 4 PHE CE1 C -1.487 -33.663 -8.771 1.00 . A A . 4 PHE CE1 1 1
7 5807 1 1 4 PHE CE2 C -0.848 -35.651 -10.003 1.00 . A A . 4 PHE CE2 1 1
7 5808 1 1 4 PHE CG C -1.574 -35.835 -7.697 1.00 . A A . 4 PHE CG 1 1
7 5809 1 1 4 PHE CZ C -1.032 -34.264 -9.951 1.00 . A A . 4 PHE CZ 1 1
7 5810 1 1 4 PHE H H -1.203 -38.658 -5.019 1.00 . A A . 4 PHE H 1 1
7 5811 1 1 4 PHE HA H 0.228 -36.430 -6.131 1.00 . A A . 4 PHE HA 1 1
7 5812 1 1 4 PHE HB2 H -2.083 -37.693 -6.791 1.00 . A A . 4 PHE HB2 1 1
7 5813 1 1 4 PHE HB3 H -2.718 -36.275 -5.957 1.00 . A A . 4 PHE HB3 1 1
7 5814 1 1 4 PHE HD1 H -2.109 -33.985 -6.734 1.00 . A A . 4 PHE HD1 1 1
7 5815 1 1 4 PHE HD2 H -0.977 -37.506 -8.916 1.00 . A A . 4 PHE HD2 1 1
7 5816 1 1 4 PHE HE1 H -1.629 -32.594 -8.730 1.00 . A A . 4 PHE HE1 1 1
7 5817 1 1 4 PHE HE2 H -0.497 -36.115 -10.913 1.00 . A A . 4 PHE HE2 1 1
7 5818 1 1 4 PHE HZ H -0.823 -33.658 -10.820 1.00 . A A . 4 PHE HZ 1 1
7 5819 1 1 4 PHE N N -0.468 -38.010 -4.977 1.00 . A A . 4 PHE N 1 1
7 5820 1 1 4 PHE O O -0.013 -34.747 -4.287 1.00 . A A . 4 PHE O 1 1
7 5821 1 1 5 TYR C C -1.115 -34.847 -1.601 1.00 . A A . 5 TYR C 1 1
7 5822 1 1 5 TYR CA C -2.230 -34.828 -2.641 1.00 . A A . 5 TYR CA 1 1
7 5823 1 1 5 TYR CB C -3.556 -35.197 -1.974 1.00 . A A . 5 TYR CB 1 1
7 5824 1 1 5 TYR CD1 C -5.015 -34.289 -3.819 1.00 . A A . 5 TYR CD1 1 1
7 5825 1 1 5 TYR CD2 C -5.285 -33.407 -1.577 1.00 . A A . 5 TYR CD2 1 1
7 5826 1 1 5 TYR CE1 C -6.025 -33.435 -4.277 1.00 . A A . 5 TYR CE1 1 1
7 5827 1 1 5 TYR CE2 C -6.295 -32.552 -2.035 1.00 . A A . 5 TYR CE2 1 1
7 5828 1 1 5 TYR CG C -4.645 -34.274 -2.469 1.00 . A A . 5 TYR CG 1 1
7 5829 1 1 5 TYR CZ C -6.665 -32.566 -3.385 1.00 . A A . 5 TYR CZ 1 1
7 5830 1 1 5 TYR H H -2.563 -36.498 -3.902 1.00 . A A . 5 TYR H 1 1
7 5831 1 1 5 TYR HA H -2.310 -33.833 -3.052 1.00 . A A . 5 TYR HA 1 1
7 5832 1 1 5 TYR HB2 H -3.810 -36.217 -2.218 1.00 . A A . 5 TYR HB2 1 1
7 5833 1 1 5 TYR HB3 H -3.461 -35.096 -0.903 1.00 . A A . 5 TYR HB3 1 1
7 5834 1 1 5 TYR HD1 H -4.521 -34.958 -4.508 1.00 . A A . 5 TYR HD1 1 1
7 5835 1 1 5 TYR HD2 H -4.999 -33.396 -0.536 1.00 . A A . 5 TYR HD2 1 1
7 5836 1 1 5 TYR HE1 H -6.310 -33.445 -5.319 1.00 . A A . 5 TYR HE1 1 1
7 5837 1 1 5 TYR HE2 H -6.789 -31.883 -1.346 1.00 . A A . 5 TYR HE2 1 1
7 5838 1 1 5 TYR HH H -8.431 -32.259 -4.040 1.00 . A A . 5 TYR HH 1 1
7 5839 1 1 5 TYR N N -1.939 -35.765 -3.719 1.00 . A A . 5 TYR N 1 1
7 5840 1 1 5 TYR O O -0.851 -33.843 -0.941 1.00 . A A . 5 TYR O 1 1
7 5841 1 1 5 TYR OH O -7.661 -31.724 -3.835 1.00 . A A . 5 TYR OH 1 1
7 5842 1 1 6 VAL C C 1.917 -35.573 -1.067 1.00 . A A . 6 VAL C 1 1
7 5843 1 1 6 VAL CA C 0.619 -36.137 -0.497 1.00 . A A . 6 VAL CA 1 1
7 5844 1 1 6 VAL CB C 0.813 -37.610 -0.138 1.00 . A A . 6 VAL CB 1 1
7 5845 1 1 6 VAL CG1 C 1.974 -37.749 0.849 1.00 . A A . 6 VAL CG1 1 1
7 5846 1 1 6 VAL CG2 C -0.467 -38.149 0.503 1.00 . A A . 6 VAL CG2 1 1
7 5847 1 1 6 VAL H H -0.719 -36.765 -2.014 1.00 . A A . 6 VAL H 1 1
7 5848 1 1 6 VAL HA H 0.365 -35.591 0.399 1.00 . A A . 6 VAL HA 1 1
7 5849 1 1 6 VAL HB H 1.034 -38.173 -1.035 1.00 . A A . 6 VAL HB 1 1
7 5850 1 1 6 VAL HG11 H 1.753 -38.537 1.554 1.00 . A A . 6 VAL HG11 1 1
7 5851 1 1 6 VAL HG12 H 2.107 -36.818 1.379 1.00 . A A . 6 VAL HG12 1 1
7 5852 1 1 6 VAL HG13 H 2.878 -37.990 0.310 1.00 . A A . 6 VAL HG13 1 1
7 5853 1 1 6 VAL HG21 H -0.826 -37.444 1.238 1.00 . A A . 6 VAL HG21 1 1
7 5854 1 1 6 VAL HG22 H -0.260 -39.095 0.984 1.00 . A A . 6 VAL HG22 1 1
7 5855 1 1 6 VAL HG23 H -1.220 -38.291 -0.258 1.00 . A A . 6 VAL HG23 1 1
7 5856 1 1 6 VAL N N -0.465 -35.998 -1.460 1.00 . A A . 6 VAL N 1 1
7 5857 1 1 6 VAL O O 2.890 -35.372 -0.340 1.00 . A A . 6 VAL O 1 1
7 5858 1 1 7 THR C C 3.029 -33.256 -3.098 1.00 . A A . 7 THR C 1 1
7 5859 1 1 7 THR CA C 3.106 -34.779 -3.029 1.00 . A A . 7 THR CA 1 1
7 5860 1 1 7 THR CB C 3.228 -35.350 -4.444 1.00 . A A . 7 THR CB 1 1
7 5861 1 1 7 THR CG2 C 4.193 -34.489 -5.262 1.00 . A A . 7 THR CG2 1 1
7 5862 1 1 7 THR H H 1.117 -35.500 -2.902 1.00 . A A . 7 THR H 1 1
7 5863 1 1 7 THR HA H 3.981 -35.060 -2.462 1.00 . A A . 7 THR HA 1 1
7 5864 1 1 7 THR HB H 2.259 -35.348 -4.918 1.00 . A A . 7 THR HB 1 1
7 5865 1 1 7 THR HG1 H 4.453 -36.759 -4.990 1.00 . A A . 7 THR HG1 1 1
7 5866 1 1 7 THR HG21 H 3.709 -33.560 -5.528 1.00 . A A . 7 THR HG21 1 1
7 5867 1 1 7 THR HG22 H 4.474 -35.019 -6.160 1.00 . A A . 7 THR HG22 1 1
7 5868 1 1 7 THR HG23 H 5.075 -34.281 -4.676 1.00 . A A . 7 THR HG23 1 1
7 5869 1 1 7 THR N N 1.922 -35.321 -2.372 1.00 . A A . 7 THR N 1 1
7 5870 1 1 7 THR O O 4.048 -32.569 -3.020 1.00 . A A . 7 THR O 1 1
7 5871 1 1 7 THR OG1 O 3.720 -36.681 -4.374 1.00 . A A . 7 THR OG1 1 1
7 5872 1 1 8 ASP C C 2.102 -30.616 -2.049 1.00 . A A . 8 ASP C 1 1
7 5873 1 1 8 ASP CA C 1.617 -31.292 -3.324 1.00 . A A . 8 ASP CA 1 1
7 5874 1 1 8 ASP CB C 0.137 -30.975 -3.546 1.00 . A A . 8 ASP CB 1 1
7 5875 1 1 8 ASP CG C -0.633 -31.136 -2.241 1.00 . A A . 8 ASP CG 1 1
7 5876 1 1 8 ASP H H 1.039 -33.332 -3.302 1.00 . A A . 8 ASP H 1 1
7 5877 1 1 8 ASP HA H 2.184 -30.913 -4.151 1.00 . A A . 8 ASP HA 1 1
7 5878 1 1 8 ASP HB2 H 0.039 -29.957 -3.897 1.00 . A A . 8 ASP HB2 1 1
7 5879 1 1 8 ASP HB3 H -0.268 -31.649 -4.286 1.00 . A A . 8 ASP HB3 1 1
7 5880 1 1 8 ASP N N 1.814 -32.736 -3.245 1.00 . A A . 8 ASP N 1 1
7 5881 1 1 8 ASP O O 2.401 -29.422 -2.038 1.00 . A A . 8 ASP O 1 1
7 5882 1 1 8 ASP OD1 O -0.277 -30.473 -1.281 1.00 . A A . 8 ASP OD1 1 1
7 5883 1 1 8 ASP OD2 O -1.569 -31.918 -2.222 1.00 . A A . 8 ASP OD2 1 1
7 5884 1 1 9 TYR C C 4.089 -30.441 0.222 1.00 . A A . 9 TYR C 1 1
7 5885 1 1 9 TYR CA C 2.629 -30.876 0.305 1.00 . A A . 9 TYR CA 1 1
7 5886 1 1 9 TYR CB C 2.473 -31.952 1.382 1.00 . A A . 9 TYR CB 1 1
7 5887 1 1 9 TYR CD1 C 3.361 -30.454 3.204 1.00 . A A . 9 TYR CD1 1 1
7 5888 1 1 9 TYR CD2 C 4.374 -32.634 2.891 1.00 . A A . 9 TYR CD2 1 1
7 5889 1 1 9 TYR CE1 C 4.245 -30.196 4.259 1.00 . A A . 9 TYR CE1 1 1
7 5890 1 1 9 TYR CE2 C 5.257 -32.376 3.945 1.00 . A A . 9 TYR CE2 1 1
7 5891 1 1 9 TYR CG C 3.426 -31.674 2.520 1.00 . A A . 9 TYR CG 1 1
7 5892 1 1 9 TYR CZ C 5.193 -31.157 4.630 1.00 . A A . 9 TYR CZ 1 1
7 5893 1 1 9 TYR H H 1.927 -32.335 -1.064 1.00 . A A . 9 TYR H 1 1
7 5894 1 1 9 TYR HA H 2.023 -30.024 0.573 1.00 . A A . 9 TYR HA 1 1
7 5895 1 1 9 TYR HB2 H 1.458 -31.946 1.753 1.00 . A A . 9 TYR HB2 1 1
7 5896 1 1 9 TYR HB3 H 2.694 -32.921 0.958 1.00 . A A . 9 TYR HB3 1 1
7 5897 1 1 9 TYR HD1 H 2.630 -29.713 2.919 1.00 . A A . 9 TYR HD1 1 1
7 5898 1 1 9 TYR HD2 H 4.423 -33.576 2.363 1.00 . A A . 9 TYR HD2 1 1
7 5899 1 1 9 TYR HE1 H 4.196 -29.254 4.787 1.00 . A A . 9 TYR HE1 1 1
7 5900 1 1 9 TYR HE2 H 5.989 -33.118 4.231 1.00 . A A . 9 TYR HE2 1 1
7 5901 1 1 9 TYR HH H 5.991 -31.622 6.300 1.00 . A A . 9 TYR HH 1 1
7 5902 1 1 9 TYR N N 2.177 -31.393 -0.982 1.00 . A A . 9 TYR N 1 1
7 5903 1 1 9 TYR O O 4.510 -29.511 0.911 1.00 . A A . 9 TYR O 1 1
7 5904 1 1 9 TYR OH O 6.064 -30.902 5.669 1.00 . A A . 9 TYR OH 1 1
7 5905 1 1 10 LEU C C 6.461 -29.847 -1.968 1.00 . A A . 10 LEU C 1 1
7 5906 1 1 10 LEU CA C 6.266 -30.799 -0.792 1.00 . A A . 10 LEU CA 1 1
7 5907 1 1 10 LEU CB C 7.066 -32.081 -1.034 1.00 . A A . 10 LEU CB 1 1
7 5908 1 1 10 LEU CD1 C 7.167 -34.369 -0.036 1.00 . A A . 10 LEU CD1 1 1
7 5909 1 1 10 LEU CD2 C 8.475 -32.501 0.984 1.00 . A A . 10 LEU CD2 1 1
7 5910 1 1 10 LEU CG C 7.173 -32.870 0.272 1.00 . A A . 10 LEU CG 1 1
7 5911 1 1 10 LEU H H 4.462 -31.851 -1.146 1.00 . A A . 10 LEU H 1 1
7 5912 1 1 10 LEU HA H 6.628 -30.326 0.108 1.00 . A A . 10 LEU HA 1 1
7 5913 1 1 10 LEU HB2 H 6.566 -32.681 -1.780 1.00 . A A . 10 LEU HB2 1 1
7 5914 1 1 10 LEU HB3 H 8.056 -31.827 -1.381 1.00 . A A . 10 LEU HB3 1 1
7 5915 1 1 10 LEU HD11 H 7.416 -34.920 0.860 1.00 . A A . 10 LEU HD11 1 1
7 5916 1 1 10 LEU HD12 H 7.895 -34.582 -0.804 1.00 . A A . 10 LEU HD12 1 1
7 5917 1 1 10 LEU HD13 H 6.186 -34.662 -0.379 1.00 . A A . 10 LEU HD13 1 1
7 5918 1 1 10 LEU HD21 H 8.639 -33.178 1.809 1.00 . A A . 10 LEU HD21 1 1
7 5919 1 1 10 LEU HD22 H 8.408 -31.490 1.356 1.00 . A A . 10 LEU HD22 1 1
7 5920 1 1 10 LEU HD23 H 9.299 -32.574 0.289 1.00 . A A . 10 LEU HD23 1 1
7 5921 1 1 10 LEU HG H 6.331 -32.630 0.906 1.00 . A A . 10 LEU HG 1 1
7 5922 1 1 10 LEU N N 4.854 -31.120 -0.625 1.00 . A A . 10 LEU N 1 1
7 5923 1 1 10 LEU O O 7.371 -30.023 -2.777 1.00 . A A . 10 LEU O 1 1
7 5924 1 1 11 ASP C C 5.601 -26.451 -2.584 1.00 . A A . 11 ASP C 1 1
7 5925 1 1 11 ASP CA C 5.684 -27.869 -3.134 1.00 . A A . 11 ASP CA 1 1
7 5926 1 1 11 ASP CB C 4.548 -28.098 -4.132 1.00 . A A . 11 ASP CB 1 1
7 5927 1 1 11 ASP CG C 5.014 -27.752 -5.542 1.00 . A A . 11 ASP CG 1 1
7 5928 1 1 11 ASP H H 4.896 -28.746 -1.384 1.00 . A A . 11 ASP H 1 1
7 5929 1 1 11 ASP HA H 6.627 -27.993 -3.645 1.00 . A A . 11 ASP HA 1 1
7 5930 1 1 11 ASP HB2 H 4.245 -29.134 -4.098 1.00 . A A . 11 ASP HB2 1 1
7 5931 1 1 11 ASP HB3 H 3.709 -27.472 -3.870 1.00 . A A . 11 ASP HB3 1 1
7 5932 1 1 11 ASP N N 5.599 -28.838 -2.055 1.00 . A A . 11 ASP N 1 1
7 5933 1 1 11 ASP O O 4.674 -26.108 -1.851 1.00 . A A . 11 ASP O 1 1
7 5934 1 1 11 ASP OD1 O 5.266 -26.586 -5.792 1.00 . A A . 11 ASP OD1 1 1
7 5935 1 1 11 ASP OD2 O 5.113 -28.661 -6.351 1.00 . A A . 11 ASP OD2 1 1
7 5936 1 1 12 VAL C C 6.781 -23.305 -3.688 1.00 . A A . 12 VAL C 1 1
7 5937 1 1 12 VAL CA C 6.618 -24.247 -2.499 1.00 . A A . 12 VAL CA 1 1
7 5938 1 1 12 VAL CB C 7.781 -24.048 -1.527 1.00 . A A . 12 VAL CB 1 1
7 5939 1 1 12 VAL CG1 C 7.508 -22.828 -0.645 1.00 . A A . 12 VAL CG1 1 1
7 5940 1 1 12 VAL CG2 C 7.928 -25.291 -0.647 1.00 . A A . 12 VAL CG2 1 1
7 5941 1 1 12 VAL H H 7.284 -25.969 -3.536 1.00 . A A . 12 VAL H 1 1
7 5942 1 1 12 VAL HA H 5.694 -24.015 -1.990 1.00 . A A . 12 VAL HA 1 1
7 5943 1 1 12 VAL HB H 8.692 -23.890 -2.085 1.00 . A A . 12 VAL HB 1 1
7 5944 1 1 12 VAL HG11 H 8.190 -22.829 0.192 1.00 . A A . 12 VAL HG11 1 1
7 5945 1 1 12 VAL HG12 H 6.491 -22.868 -0.281 1.00 . A A . 12 VAL HG12 1 1
7 5946 1 1 12 VAL HG13 H 7.647 -21.927 -1.224 1.00 . A A . 12 VAL HG13 1 1
7 5947 1 1 12 VAL HG21 H 8.571 -26.006 -1.137 1.00 . A A . 12 VAL HG21 1 1
7 5948 1 1 12 VAL HG22 H 6.956 -25.734 -0.484 1.00 . A A . 12 VAL HG22 1 1
7 5949 1 1 12 VAL HG23 H 8.359 -25.011 0.303 1.00 . A A . 12 VAL HG23 1 1
7 5950 1 1 12 VAL N N 6.576 -25.632 -2.950 1.00 . A A . 12 VAL N 1 1
7 5951 1 1 12 VAL O O 7.837 -22.703 -3.877 1.00 . A A . 12 VAL O 1 1
7 5952 1 1 13 PRO C C 5.690 -20.814 -5.321 1.00 . A A . 13 PRO C 1 1
7 5953 1 1 13 PRO CA C 5.773 -22.293 -5.688 1.00 . A A . 13 PRO CA 1 1
7 5954 1 1 13 PRO CB C 4.538 -22.729 -6.474 1.00 . A A . 13 PRO CB 1 1
7 5955 1 1 13 PRO CD C 4.463 -23.859 -4.326 1.00 . A A . 13 PRO CD 1 1
7 5956 1 1 13 PRO CG C 3.601 -23.295 -5.459 1.00 . A A . 13 PRO CG 1 1
7 5957 1 1 13 PRO HA H 6.658 -22.482 -6.275 1.00 . A A . 13 PRO HA 1 1
7 5958 1 1 13 PRO HB2 H 4.090 -21.877 -6.967 1.00 . A A . 13 PRO HB2 1 1
7 5959 1 1 13 PRO HB3 H 4.800 -23.487 -7.196 1.00 . A A . 13 PRO HB3 1 1
7 5960 1 1 13 PRO HD2 H 4.024 -23.625 -3.366 1.00 . A A . 13 PRO HD2 1 1
7 5961 1 1 13 PRO HD3 H 4.589 -24.924 -4.439 1.00 . A A . 13 PRO HD3 1 1
7 5962 1 1 13 PRO HG2 H 2.952 -22.516 -5.081 1.00 . A A . 13 PRO HG2 1 1
7 5963 1 1 13 PRO HG3 H 3.015 -24.087 -5.896 1.00 . A A . 13 PRO HG3 1 1
7 5964 1 1 13 PRO N N 5.756 -23.175 -4.486 1.00 . A A . 13 PRO N 1 1
7 5965 1 1 13 PRO O O 4.937 -20.426 -4.428 1.00 . A A . 13 PRO O 1 1
7 5966 1 1 14 SER C C 5.140 -17.939 -6.146 1.00 . A A . 14 SER C 1 1
7 5967 1 1 14 SER CA C 6.478 -18.559 -5.765 1.00 . A A . 14 SER CA 1 1
7 5968 1 1 14 SER CB C 7.599 -17.890 -6.558 1.00 . A A . 14 SER CB 1 1
7 5969 1 1 14 SER H H 7.047 -20.362 -6.720 1.00 . A A . 14 SER H 1 1
7 5970 1 1 14 SER HA H 6.647 -18.394 -4.713 1.00 . A A . 14 SER HA 1 1
7 5971 1 1 14 SER HB2 H 7.653 -16.845 -6.297 1.00 . A A . 14 SER HB2 1 1
7 5972 1 1 14 SER HB3 H 8.541 -18.366 -6.320 1.00 . A A . 14 SER HB3 1 1
7 5973 1 1 14 SER HG H 6.689 -17.336 -8.184 1.00 . A A . 14 SER HG 1 1
7 5974 1 1 14 SER N N 6.469 -19.995 -6.018 1.00 . A A . 14 SER N 1 1
7 5975 1 1 14 SER O O 4.868 -16.782 -5.822 1.00 . A A . 14 SER O 1 1
7 5976 1 1 14 SER OG O 7.330 -18.011 -7.947 1.00 . A A . 14 SER OG 1 1
7 5977 1 1 15 ASN C C 2.236 -17.704 -6.041 1.00 . A A . 15 ASN C 1 1
7 5978 1 1 15 ASN CA C 3.006 -18.211 -7.252 1.00 . A A . 15 ASN CA 1 1
7 5979 1 1 15 ASN CB C 2.211 -19.324 -7.937 1.00 . A A . 15 ASN CB 1 1
7 5980 1 1 15 ASN CG C 3.146 -20.212 -8.748 1.00 . A A . 15 ASN CG 1 1
7 5981 1 1 15 ASN H H 4.575 -19.624 -7.069 1.00 . A A . 15 ASN H 1 1
7 5982 1 1 15 ASN HA H 3.144 -17.398 -7.948 1.00 . A A . 15 ASN HA 1 1
7 5983 1 1 15 ASN HB2 H 1.711 -19.920 -7.188 1.00 . A A . 15 ASN HB2 1 1
7 5984 1 1 15 ASN HB3 H 1.475 -18.885 -8.594 1.00 . A A . 15 ASN HB3 1 1
7 5985 1 1 15 ASN HD21 H 1.673 -21.213 -9.623 1.00 . A A . 15 ASN HD21 1 1
7 5986 1 1 15 ASN HD22 H 3.240 -21.687 -10.074 1.00 . A A . 15 ASN HD22 1 1
7 5987 1 1 15 ASN N N 4.309 -18.710 -6.836 1.00 . A A . 15 ASN N 1 1
7 5988 1 1 15 ASN ND2 N 2.644 -21.112 -9.548 1.00 . A A . 15 ASN ND2 1 1
7 5989 1 1 15 ASN O O 1.427 -16.782 -6.149 1.00 . A A . 15 ASN O 1 1
7 5990 1 1 15 ASN OD1 O 4.367 -20.083 -8.651 1.00 . A A . 15 ASN OD1 1 1
7 5991 1 1 16 ILE C C 2.460 -16.597 -3.147 1.00 . A A . 16 ILE C 1 1
7 5992 1 1 16 ILE CA C 1.837 -17.880 -3.656 1.00 . A A . 16 ILE CA 1 1
7 5993 1 1 16 ILE CB C 1.939 -18.973 -2.590 1.00 . A A . 16 ILE CB 1 1
7 5994 1 1 16 ILE CD1 C 2.122 -21.439 -2.230 1.00 . A A . 16 ILE CD1 1 1
7 5995 1 1 16 ILE CG1 C 1.800 -20.346 -3.250 1.00 . A A . 16 ILE CG1 1 1
7 5996 1 1 16 ILE CG2 C 0.821 -18.789 -1.563 1.00 . A A . 16 ILE CG2 1 1
7 5997 1 1 16 ILE H H 3.169 -19.020 -4.850 1.00 . A A . 16 ILE H 1 1
7 5998 1 1 16 ILE HA H 0.809 -17.693 -3.873 1.00 . A A . 16 ILE HA 1 1
7 5999 1 1 16 ILE HB H 2.897 -18.904 -2.095 1.00 . A A . 16 ILE HB 1 1
7 6000 1 1 16 ILE HD11 H 1.994 -22.409 -2.687 1.00 . A A . 16 ILE HD11 1 1
7 6001 1 1 16 ILE HD12 H 1.456 -21.348 -1.384 1.00 . A A . 16 ILE HD12 1 1
7 6002 1 1 16 ILE HD13 H 3.143 -21.330 -1.896 1.00 . A A . 16 ILE HD13 1 1
7 6003 1 1 16 ILE HG12 H 0.788 -20.473 -3.608 1.00 . A A . 16 ILE HG12 1 1
7 6004 1 1 16 ILE HG13 H 2.487 -20.418 -4.081 1.00 . A A . 16 ILE HG13 1 1
7 6005 1 1 16 ILE HG21 H 0.451 -17.775 -1.610 1.00 . A A . 16 ILE HG21 1 1
7 6006 1 1 16 ILE HG22 H 1.206 -18.985 -0.572 1.00 . A A . 16 ILE HG22 1 1
7 6007 1 1 16 ILE HG23 H 0.017 -19.476 -1.779 1.00 . A A . 16 ILE HG23 1 1
7 6008 1 1 16 ILE N N 2.503 -18.300 -4.882 1.00 . A A . 16 ILE N 1 1
7 6009 1 1 16 ILE O O 1.858 -15.852 -2.379 1.00 . A A . 16 ILE O 1 1
7 6010 1 1 17 ALA C C 3.908 -13.952 -3.998 1.00 . A A . 17 ALA C 1 1
7 6011 1 1 17 ALA CA C 4.418 -15.164 -3.227 1.00 . A A . 17 ALA CA 1 1
7 6012 1 1 17 ALA CB C 5.901 -15.366 -3.527 1.00 . A A . 17 ALA CB 1 1
7 6013 1 1 17 ALA H H 4.068 -17.003 -4.217 1.00 . A A . 17 ALA H 1 1
7 6014 1 1 17 ALA HA H 4.296 -14.988 -2.168 1.00 . A A . 17 ALA HA 1 1
7 6015 1 1 17 ALA HB1 H 6.474 -14.584 -3.054 1.00 . A A . 17 ALA HB1 1 1
7 6016 1 1 17 ALA HB2 H 6.056 -15.332 -4.595 1.00 . A A . 17 ALA HB2 1 1
7 6017 1 1 17 ALA HB3 H 6.217 -16.326 -3.148 1.00 . A A . 17 ALA HB3 1 1
7 6018 1 1 17 ALA N N 3.672 -16.359 -3.602 1.00 . A A . 17 ALA N 1 1
7 6019 1 1 17 ALA O O 4.044 -12.814 -3.553 1.00 . A A . 17 ALA O 1 1
7 6020 1 1 18 LYS C C 1.340 -12.895 -5.607 1.00 . A A . 18 LYS C 1 1
7 6021 1 1 18 LYS CA C 2.778 -13.159 -6.002 1.00 . A A . 18 LYS CA 1 1
7 6022 1 1 18 LYS CB C 2.844 -13.577 -7.476 1.00 . A A . 18 LYS CB 1 1
7 6023 1 1 18 LYS CD C 2.869 -11.364 -8.643 1.00 . A A . 18 LYS CD 1 1
7 6024 1 1 18 LYS CE C 3.759 -10.120 -8.660 1.00 . A A . 18 LYS CE 1 1
7 6025 1 1 18 LYS CG C 3.708 -12.587 -8.266 1.00 . A A . 18 LYS CG 1 1
7 6026 1 1 18 LYS H H 3.233 -15.147 -5.445 1.00 . A A . 18 LYS H 1 1
7 6027 1 1 18 LYS HA H 3.354 -12.261 -5.857 1.00 . A A . 18 LYS HA 1 1
7 6028 1 1 18 LYS HB2 H 3.275 -14.564 -7.548 1.00 . A A . 18 LYS HB2 1 1
7 6029 1 1 18 LYS HB3 H 1.847 -13.591 -7.891 1.00 . A A . 18 LYS HB3 1 1
7 6030 1 1 18 LYS HD2 H 2.437 -11.512 -9.622 1.00 . A A . 18 LYS HD2 1 1
7 6031 1 1 18 LYS HD3 H 2.081 -11.230 -7.918 1.00 . A A . 18 LYS HD3 1 1
7 6032 1 1 18 LYS HE2 H 4.669 -10.335 -9.201 1.00 . A A . 18 LYS HE2 1 1
7 6033 1 1 18 LYS HE3 H 3.235 -9.310 -9.144 1.00 . A A . 18 LYS HE3 1 1
7 6034 1 1 18 LYS HG2 H 4.550 -12.278 -7.665 1.00 . A A . 18 LYS HG2 1 1
7 6035 1 1 18 LYS HG3 H 4.066 -13.065 -9.166 1.00 . A A . 18 LYS HG3 1 1
7 6036 1 1 18 LYS HZ1 H 3.234 -9.774 -6.676 1.00 . A A . 18 LYS HZ1 1 1
7 6037 1 1 18 LYS HZ2 H 4.468 -8.762 -7.251 1.00 . A A . 18 LYS HZ2 1 1
7 6038 1 1 18 LYS HZ3 H 4.805 -10.386 -6.881 1.00 . A A . 18 LYS HZ3 1 1
7 6039 1 1 18 LYS N N 3.318 -14.217 -5.157 1.00 . A A . 18 LYS N 1 1
7 6040 1 1 18 LYS NZ N 4.092 -9.731 -7.260 1.00 . A A . 18 LYS NZ 1 1
7 6041 1 1 18 LYS O O 0.834 -11.778 -5.728 1.00 . A A . 18 LYS O 1 1
7 6042 1 1 19 ILE C C -0.685 -13.377 -3.213 1.00 . A A . 19 ILE C 1 1
7 6043 1 1 19 ILE CA C -0.676 -13.838 -4.660 1.00 . A A . 19 ILE CA 1 1
7 6044 1 1 19 ILE CB C -1.367 -15.197 -4.778 1.00 . A A . 19 ILE CB 1 1
7 6045 1 1 19 ILE CD1 C -2.411 -16.821 -6.366 1.00 . A A . 19 ILE CD1 1 1
7 6046 1 1 19 ILE CG1 C -1.758 -15.443 -6.237 1.00 . A A . 19 ILE CG1 1 1
7 6047 1 1 19 ILE CG2 C -2.623 -15.210 -3.904 1.00 . A A . 19 ILE CG2 1 1
7 6048 1 1 19 ILE H H 1.178 -14.791 -5.024 1.00 . A A . 19 ILE H 1 1
7 6049 1 1 19 ILE HA H -1.200 -13.116 -5.268 1.00 . A A . 19 ILE HA 1 1
7 6050 1 1 19 ILE HB H -0.691 -15.971 -4.447 1.00 . A A . 19 ILE HB 1 1
7 6051 1 1 19 ILE HD11 H -1.747 -17.574 -5.969 1.00 . A A . 19 ILE HD11 1 1
7 6052 1 1 19 ILE HD12 H -2.612 -17.029 -7.406 1.00 . A A . 19 ILE HD12 1 1
7 6053 1 1 19 ILE HD13 H -3.339 -16.832 -5.812 1.00 . A A . 19 ILE HD13 1 1
7 6054 1 1 19 ILE HG12 H -2.454 -14.682 -6.556 1.00 . A A . 19 ILE HG12 1 1
7 6055 1 1 19 ILE HG13 H -0.876 -15.408 -6.857 1.00 . A A . 19 ILE HG13 1 1
7 6056 1 1 19 ILE HG21 H -3.203 -14.320 -4.094 1.00 . A A . 19 ILE HG21 1 1
7 6057 1 1 19 ILE HG22 H -2.337 -15.239 -2.864 1.00 . A A . 19 ILE HG22 1 1
7 6058 1 1 19 ILE HG23 H -3.214 -16.082 -4.140 1.00 . A A . 19 ILE HG23 1 1
7 6059 1 1 19 ILE N N 0.701 -13.937 -5.109 1.00 . A A . 19 ILE N 1 1
7 6060 1 1 19 ILE O O -1.693 -12.888 -2.704 1.00 . A A . 19 ILE O 1 1
7 6061 1 1 20 ILE C C 0.969 -11.664 -1.058 1.00 . A A . 20 ILE C 1 1
7 6062 1 1 20 ILE CA C 0.598 -13.140 -1.162 1.00 . A A . 20 ILE CA 1 1
7 6063 1 1 20 ILE CB C 1.673 -13.984 -0.475 1.00 . A A . 20 ILE CB 1 1
7 6064 1 1 20 ILE CD1 C 0.414 -15.206 1.310 1.00 . A A . 20 ILE CD1 1 1
7 6065 1 1 20 ILE CG1 C 1.076 -15.334 -0.064 1.00 . A A . 20 ILE CG1 1 1
7 6066 1 1 20 ILE CG2 C 2.181 -13.251 0.767 1.00 . A A . 20 ILE CG2 1 1
7 6067 1 1 20 ILE H H 1.232 -13.943 -3.031 1.00 . A A . 20 ILE H 1 1
7 6068 1 1 20 ILE HA H -0.344 -13.300 -0.658 1.00 . A A . 20 ILE HA 1 1
7 6069 1 1 20 ILE HB H 2.495 -14.144 -1.158 1.00 . A A . 20 ILE HB 1 1
7 6070 1 1 20 ILE HD11 H -0.383 -15.929 1.394 1.00 . A A . 20 ILE HD11 1 1
7 6071 1 1 20 ILE HD12 H 0.011 -14.210 1.424 1.00 . A A . 20 ILE HD12 1 1
7 6072 1 1 20 ILE HD13 H 1.148 -15.387 2.081 1.00 . A A . 20 ILE HD13 1 1
7 6073 1 1 20 ILE HG12 H 0.337 -15.636 -0.792 1.00 . A A . 20 ILE HG12 1 1
7 6074 1 1 20 ILE HG13 H 1.859 -16.075 -0.017 1.00 . A A . 20 ILE HG13 1 1
7 6075 1 1 20 ILE HG21 H 2.878 -12.482 0.471 1.00 . A A . 20 ILE HG21 1 1
7 6076 1 1 20 ILE HG22 H 2.676 -13.952 1.422 1.00 . A A . 20 ILE HG22 1 1
7 6077 1 1 20 ILE HG23 H 1.346 -12.801 1.286 1.00 . A A . 20 ILE HG23 1 1
7 6078 1 1 20 ILE N N 0.461 -13.542 -2.559 1.00 . A A . 20 ILE N 1 1
7 6079 1 1 20 ILE O O 0.318 -10.899 -0.346 1.00 . A A . 20 ILE O 1 1
7 6080 1 1 21 ILE C C 1.712 -9.046 -2.769 1.00 . A A . 21 ILE C 1 1
7 6081 1 1 21 ILE CA C 2.474 -9.883 -1.746 1.00 . A A . 21 ILE CA 1 1
7 6082 1 1 21 ILE CB C 3.973 -9.818 -2.042 1.00 . A A . 21 ILE CB 1 1
7 6083 1 1 21 ILE CD1 C 5.833 -8.202 -2.462 1.00 . A A . 21 ILE CD1 1 1
7 6084 1 1 21 ILE CG1 C 4.488 -8.404 -1.763 1.00 . A A . 21 ILE CG1 1 1
7 6085 1 1 21 ILE CG2 C 4.222 -10.168 -3.511 1.00 . A A . 21 ILE CG2 1 1
7 6086 1 1 21 ILE H H 2.505 -11.925 -2.317 1.00 . A A . 21 ILE H 1 1
7 6087 1 1 21 ILE HA H 2.298 -9.476 -0.761 1.00 . A A . 21 ILE HA 1 1
7 6088 1 1 21 ILE HB H 4.496 -10.523 -1.411 1.00 . A A . 21 ILE HB 1 1
7 6089 1 1 21 ILE HD11 H 5.681 -8.157 -3.531 1.00 . A A . 21 ILE HD11 1 1
7 6090 1 1 21 ILE HD12 H 6.488 -9.029 -2.227 1.00 . A A . 21 ILE HD12 1 1
7 6091 1 1 21 ILE HD13 H 6.281 -7.281 -2.123 1.00 . A A . 21 ILE HD13 1 1
7 6092 1 1 21 ILE HG12 H 3.775 -7.682 -2.136 1.00 . A A . 21 ILE HG12 1 1
7 6093 1 1 21 ILE HG13 H 4.613 -8.269 -0.700 1.00 . A A . 21 ILE HG13 1 1
7 6094 1 1 21 ILE HG21 H 3.388 -10.738 -3.890 1.00 . A A . 21 ILE HG21 1 1
7 6095 1 1 21 ILE HG22 H 5.125 -10.754 -3.592 1.00 . A A . 21 ILE HG22 1 1
7 6096 1 1 21 ILE HG23 H 4.328 -9.260 -4.084 1.00 . A A . 21 ILE HG23 1 1
7 6097 1 1 21 ILE N N 2.022 -11.270 -1.770 1.00 . A A . 21 ILE N 1 1
7 6098 1 1 21 ILE O O 1.391 -7.884 -2.516 1.00 . A A . 21 ILE O 1 1
7 6099 1 1 22 GLY C C -0.351 -8.003 -4.368 1.00 . A A . 22 GLY C 1 1
7 6100 1 1 22 GLY CA C 0.696 -8.933 -4.970 1.00 . A A . 22 GLY CA 1 1
7 6101 1 1 22 GLY H H 1.701 -10.568 -4.070 1.00 . A A . 22 GLY H 1 1
7 6102 1 1 22 GLY HA2 H 1.394 -8.352 -5.557 1.00 . A A . 22 GLY HA2 1 1
7 6103 1 1 22 GLY HA3 H 0.205 -9.651 -5.610 1.00 . A A . 22 GLY HA3 1 1
7 6104 1 1 22 GLY N N 1.423 -9.641 -3.922 1.00 . A A . 22 GLY N 1 1
7 6105 1 1 22 GLY O O -0.368 -6.801 -4.643 1.00 . A A . 22 GLY O 1 1
7 6106 1 1 23 PRO C C -1.726 -6.543 -2.146 1.00 . A A . 23 PRO C 1 1
7 6107 1 1 23 PRO CA C -2.290 -7.751 -2.886 1.00 . A A . 23 PRO CA 1 1
7 6108 1 1 23 PRO CB C -2.928 -8.742 -1.907 1.00 . A A . 23 PRO CB 1 1
7 6109 1 1 23 PRO CD C -1.262 -9.959 -3.175 1.00 . A A . 23 PRO CD 1 1
7 6110 1 1 23 PRO CG C -2.588 -10.098 -2.431 1.00 . A A . 23 PRO CG 1 1
7 6111 1 1 23 PRO HA H -3.025 -7.436 -3.610 1.00 . A A . 23 PRO HA 1 1
7 6112 1 1 23 PRO HB2 H -2.514 -8.606 -0.917 1.00 . A A . 23 PRO HB2 1 1
7 6113 1 1 23 PRO HB3 H -3.999 -8.612 -1.887 1.00 . A A . 23 PRO HB3 1 1
7 6114 1 1 23 PRO HD2 H -0.434 -10.209 -2.523 1.00 . A A . 23 PRO HD2 1 1
7 6115 1 1 23 PRO HD3 H -1.254 -10.579 -4.058 1.00 . A A . 23 PRO HD3 1 1
7 6116 1 1 23 PRO HG2 H -2.487 -10.795 -1.611 1.00 . A A . 23 PRO HG2 1 1
7 6117 1 1 23 PRO HG3 H -3.353 -10.434 -3.113 1.00 . A A . 23 PRO HG3 1 1
7 6118 1 1 23 PRO N N -1.216 -8.540 -3.551 1.00 . A A . 23 PRO N 1 1
7 6119 1 1 23 PRO O O -2.383 -5.509 -2.030 1.00 . A A . 23 PRO O 1 1
7 6120 1 1 24 LEU C C 0.731 -4.589 -1.925 1.00 . A A . 24 LEU C 1 1
7 6121 1 1 24 LEU CA C 0.151 -5.589 -0.939 1.00 . A A . 24 LEU CA 1 1
7 6122 1 1 24 LEU CB C 1.259 -6.131 -0.034 1.00 . A A . 24 LEU CB 1 1
7 6123 1 1 24 LEU CD1 C -0.396 -7.290 1.436 1.00 . A A . 24 LEU CD1 1 1
7 6124 1 1 24 LEU CD2 C 1.869 -6.717 2.317 1.00 . A A . 24 LEU CD2 1 1
7 6125 1 1 24 LEU CG C 0.735 -6.261 1.398 1.00 . A A . 24 LEU CG 1 1
7 6126 1 1 24 LEU H H -0.017 -7.524 -1.785 1.00 . A A . 24 LEU H 1 1
7 6127 1 1 24 LEU HA H -0.586 -5.086 -0.336 1.00 . A A . 24 LEU HA 1 1
7 6128 1 1 24 LEU HB2 H 1.574 -7.100 -0.392 1.00 . A A . 24 LEU HB2 1 1
7 6129 1 1 24 LEU HB3 H 2.099 -5.452 -0.046 1.00 . A A . 24 LEU HB3 1 1
7 6130 1 1 24 LEU HD11 H -0.795 -7.350 2.437 1.00 . A A . 24 LEU HD11 1 1
7 6131 1 1 24 LEU HD12 H -0.012 -8.257 1.143 1.00 . A A . 24 LEU HD12 1 1
7 6132 1 1 24 LEU HD13 H -1.178 -6.992 0.753 1.00 . A A . 24 LEU HD13 1 1
7 6133 1 1 24 LEU HD21 H 2.255 -5.870 2.863 1.00 . A A . 24 LEU HD21 1 1
7 6134 1 1 24 LEU HD22 H 2.660 -7.153 1.725 1.00 . A A . 24 LEU HD22 1 1
7 6135 1 1 24 LEU HD23 H 1.494 -7.454 3.013 1.00 . A A . 24 LEU HD23 1 1
7 6136 1 1 24 LEU HG H 0.361 -5.304 1.731 1.00 . A A . 24 LEU HG 1 1
7 6137 1 1 24 LEU N N -0.497 -6.680 -1.656 1.00 . A A . 24 LEU N 1 1
7 6138 1 1 24 LEU O O 0.646 -3.378 -1.718 1.00 . A A . 24 LEU O 1 1
7 6139 1 1 25 ILE C C 0.831 -3.183 -4.414 1.00 . A A . 25 ILE C 1 1
7 6140 1 1 25 ILE CA C 1.863 -4.234 -4.030 1.00 . A A . 25 ILE CA 1 1
7 6141 1 1 25 ILE CB C 2.256 -5.050 -5.264 1.00 . A A . 25 ILE CB 1 1
7 6142 1 1 25 ILE CD1 C 3.664 -6.944 -6.089 1.00 . A A . 25 ILE CD1 1 1
7 6143 1 1 25 ILE CG1 C 3.192 -6.187 -4.845 1.00 . A A . 25 ILE CG1 1 1
7 6144 1 1 25 ILE CG2 C 2.972 -4.143 -6.270 1.00 . A A . 25 ILE CG2 1 1
7 6145 1 1 25 ILE H H 1.322 -6.071 -3.130 1.00 . A A . 25 ILE H 1 1
7 6146 1 1 25 ILE HA H 2.739 -3.743 -3.634 1.00 . A A . 25 ILE HA 1 1
7 6147 1 1 25 ILE HB H 1.368 -5.462 -5.721 1.00 . A A . 25 ILE HB 1 1
7 6148 1 1 25 ILE HD11 H 2.827 -7.100 -6.753 1.00 . A A . 25 ILE HD11 1 1
7 6149 1 1 25 ILE HD12 H 4.073 -7.899 -5.795 1.00 . A A . 25 ILE HD12 1 1
7 6150 1 1 25 ILE HD13 H 4.423 -6.367 -6.595 1.00 . A A . 25 ILE HD13 1 1
7 6151 1 1 25 ILE HG12 H 4.047 -5.777 -4.326 1.00 . A A . 25 ILE HG12 1 1
7 6152 1 1 25 ILE HG13 H 2.665 -6.865 -4.191 1.00 . A A . 25 ILE HG13 1 1
7 6153 1 1 25 ILE HG21 H 3.968 -4.521 -6.451 1.00 . A A . 25 ILE HG21 1 1
7 6154 1 1 25 ILE HG22 H 3.036 -3.141 -5.871 1.00 . A A . 25 ILE HG22 1 1
7 6155 1 1 25 ILE HG23 H 2.419 -4.127 -7.196 1.00 . A A . 25 ILE HG23 1 1
7 6156 1 1 25 ILE N N 1.298 -5.100 -3.008 1.00 . A A . 25 ILE N 1 1
7 6157 1 1 25 ILE O O 1.173 -2.052 -4.757 1.00 . A A . 25 ILE O 1 1
7 6158 1 1 26 PHE C C -1.533 -1.460 -3.773 1.00 . A A . 26 PHE C 1 1
7 6159 1 1 26 PHE CA C -1.528 -2.672 -4.698 1.00 . A A . 26 PHE CA 1 1
7 6160 1 1 26 PHE CB C -2.867 -3.404 -4.591 1.00 . A A . 26 PHE CB 1 1
7 6161 1 1 26 PHE CD1 C -3.471 -3.298 -7.036 1.00 . A A . 26 PHE CD1 1 1
7 6162 1 1 26 PHE CD2 C -4.924 -2.211 -5.428 1.00 . A A . 26 PHE CD2 1 1
7 6163 1 1 26 PHE CE1 C -4.313 -2.886 -8.075 1.00 . A A . 26 PHE CE1 1 1
7 6164 1 1 26 PHE CE2 C -5.767 -1.800 -6.468 1.00 . A A . 26 PHE CE2 1 1
7 6165 1 1 26 PHE CG C -3.777 -2.960 -5.712 1.00 . A A . 26 PHE CG 1 1
7 6166 1 1 26 PHE CZ C -5.462 -2.138 -7.791 1.00 . A A . 26 PHE CZ 1 1
7 6167 1 1 26 PHE H H -0.644 -4.497 -4.067 1.00 . A A . 26 PHE H 1 1
7 6168 1 1 26 PHE HA H -1.397 -2.336 -5.716 1.00 . A A . 26 PHE HA 1 1
7 6169 1 1 26 PHE HB2 H -2.703 -4.469 -4.661 1.00 . A A . 26 PHE HB2 1 1
7 6170 1 1 26 PHE HB3 H -3.329 -3.172 -3.643 1.00 . A A . 26 PHE HB3 1 1
7 6171 1 1 26 PHE HD1 H -2.585 -3.875 -7.256 1.00 . A A . 26 PHE HD1 1 1
7 6172 1 1 26 PHE HD2 H -5.160 -1.951 -4.407 1.00 . A A . 26 PHE HD2 1 1
7 6173 1 1 26 PHE HE1 H -4.078 -3.147 -9.097 1.00 . A A . 26 PHE HE1 1 1
7 6174 1 1 26 PHE HE2 H -6.653 -1.222 -6.248 1.00 . A A . 26 PHE HE2 1 1
7 6175 1 1 26 PHE HZ H -6.111 -1.820 -8.593 1.00 . A A . 26 PHE HZ 1 1
7 6176 1 1 26 PHE N N -0.438 -3.578 -4.355 1.00 . A A . 26 PHE N 1 1
7 6177 1 1 26 PHE O O -1.607 -0.319 -4.227 1.00 . A A . 26 PHE O 1 1
7 6178 1 1 27 VAL C C -0.173 0.180 -1.591 1.00 . A A . 27 VAL C 1 1
7 6179 1 1 27 VAL CA C -1.455 -0.641 -1.487 1.00 . A A . 27 VAL CA 1 1
7 6180 1 1 27 VAL CB C -1.576 -1.222 -0.078 1.00 . A A . 27 VAL CB 1 1
7 6181 1 1 27 VAL CG1 C -2.032 -0.128 0.889 1.00 . A A . 27 VAL CG1 1 1
7 6182 1 1 27 VAL CG2 C -2.603 -2.357 -0.082 1.00 . A A . 27 VAL CG2 1 1
7 6183 1 1 27 VAL H H -1.400 -2.647 -2.167 1.00 . A A . 27 VAL H 1 1
7 6184 1 1 27 VAL HA H -2.300 0.004 -1.671 1.00 . A A . 27 VAL HA 1 1
7 6185 1 1 27 VAL HB H -0.616 -1.604 0.238 1.00 . A A . 27 VAL HB 1 1
7 6186 1 1 27 VAL HG11 H -3.066 0.114 0.697 1.00 . A A . 27 VAL HG11 1 1
7 6187 1 1 27 VAL HG12 H -1.423 0.753 0.747 1.00 . A A . 27 VAL HG12 1 1
7 6188 1 1 27 VAL HG13 H -1.925 -0.478 1.906 1.00 . A A . 27 VAL HG13 1 1
7 6189 1 1 27 VAL HG21 H -3.391 -2.127 -0.785 1.00 . A A . 27 VAL HG21 1 1
7 6190 1 1 27 VAL HG22 H -3.024 -2.466 0.907 1.00 . A A . 27 VAL HG22 1 1
7 6191 1 1 27 VAL HG23 H -2.120 -3.279 -0.371 1.00 . A A . 27 VAL HG23 1 1
7 6192 1 1 27 VAL N N -1.456 -1.717 -2.471 1.00 . A A . 27 VAL N 1 1
7 6193 1 1 27 VAL O O -0.177 1.387 -1.351 1.00 . A A . 27 VAL O 1 1
7 6194 1 1 28 PHE C C 2.196 1.121 -3.293 1.00 . A A . 28 PHE C 1 1
7 6195 1 1 28 PHE CA C 2.204 0.196 -2.081 1.00 . A A . 28 PHE CA 1 1
7 6196 1 1 28 PHE CB C 3.328 -0.831 -2.227 1.00 . A A . 28 PHE CB 1 1
7 6197 1 1 28 PHE CD1 C 4.486 -0.692 0.007 1.00 . A A . 28 PHE CD1 1 1
7 6198 1 1 28 PHE CD2 C 5.595 0.233 -1.941 1.00 . A A . 28 PHE CD2 1 1
7 6199 1 1 28 PHE CE1 C 5.570 -0.310 0.806 1.00 . A A . 28 PHE CE1 1 1
7 6200 1 1 28 PHE CE2 C 6.680 0.614 -1.141 1.00 . A A . 28 PHE CE2 1 1
7 6201 1 1 28 PHE CG C 4.498 -0.421 -1.367 1.00 . A A . 28 PHE CG 1 1
7 6202 1 1 28 PHE CZ C 6.667 0.342 0.231 1.00 . A A . 28 PHE CZ 1 1
7 6203 1 1 28 PHE H H 0.865 -1.445 -2.127 1.00 . A A . 28 PHE H 1 1
7 6204 1 1 28 PHE HA H 2.381 0.785 -1.192 1.00 . A A . 28 PHE HA 1 1
7 6205 1 1 28 PHE HB2 H 2.972 -1.801 -1.913 1.00 . A A . 28 PHE HB2 1 1
7 6206 1 1 28 PHE HB3 H 3.640 -0.877 -3.259 1.00 . A A . 28 PHE HB3 1 1
7 6207 1 1 28 PHE HD1 H 3.639 -1.196 0.450 1.00 . A A . 28 PHE HD1 1 1
7 6208 1 1 28 PHE HD2 H 5.605 0.441 -3.001 1.00 . A A . 28 PHE HD2 1 1
7 6209 1 1 28 PHE HE1 H 5.559 -0.520 1.865 1.00 . A A . 28 PHE HE1 1 1
7 6210 1 1 28 PHE HE2 H 7.525 1.117 -1.585 1.00 . A A . 28 PHE HE2 1 1
7 6211 1 1 28 PHE HZ H 7.504 0.637 0.847 1.00 . A A . 28 PHE HZ 1 1
7 6212 1 1 28 PHE N N 0.921 -0.483 -1.948 1.00 . A A . 28 PHE N 1 1
7 6213 1 1 28 PHE O O 2.749 2.220 -3.253 1.00 . A A . 28 PHE O 1 1
7 6214 1 1 29 LEU C C 0.565 2.662 -5.379 1.00 . A A . 29 LEU C 1 1
7 6215 1 1 29 LEU CA C 1.484 1.463 -5.588 1.00 . A A . 29 LEU CA 1 1
7 6216 1 1 29 LEU CB C 0.954 0.603 -6.740 1.00 . A A . 29 LEU CB 1 1
7 6217 1 1 29 LEU CD1 C 2.212 2.095 -8.302 1.00 . A A . 29 LEU CD1 1 1
7 6218 1 1 29 LEU CD2 C 3.254 -0.028 -7.488 1.00 . A A . 29 LEU CD2 1 1
7 6219 1 1 29 LEU CG C 1.942 0.641 -7.908 1.00 . A A . 29 LEU CG 1 1
7 6220 1 1 29 LEU H H 1.138 -0.215 -4.342 1.00 . A A . 29 LEU H 1 1
7 6221 1 1 29 LEU HA H 2.473 1.818 -5.840 1.00 . A A . 29 LEU HA 1 1
7 6222 1 1 29 LEU HB2 H 0.836 -0.417 -6.401 1.00 . A A . 29 LEU HB2 1 1
7 6223 1 1 29 LEU HB3 H -0.001 0.986 -7.066 1.00 . A A . 29 LEU HB3 1 1
7 6224 1 1 29 LEU HD11 H 1.531 2.744 -7.772 1.00 . A A . 29 LEU HD11 1 1
7 6225 1 1 29 LEU HD12 H 2.068 2.212 -9.365 1.00 . A A . 29 LEU HD12 1 1
7 6226 1 1 29 LEU HD13 H 3.229 2.355 -8.045 1.00 . A A . 29 LEU HD13 1 1
7 6227 1 1 29 LEU HD21 H 4.032 0.718 -7.417 1.00 . A A . 29 LEU HD21 1 1
7 6228 1 1 29 LEU HD22 H 3.532 -0.767 -8.224 1.00 . A A . 29 LEU HD22 1 1
7 6229 1 1 29 LEU HD23 H 3.124 -0.506 -6.529 1.00 . A A . 29 LEU HD23 1 1
7 6230 1 1 29 LEU HG H 1.520 0.114 -8.752 1.00 . A A . 29 LEU HG 1 1
7 6231 1 1 29 LEU N N 1.562 0.668 -4.369 1.00 . A A . 29 LEU N 1 1
7 6232 1 1 29 LEU O O 0.788 3.734 -5.940 1.00 . A A . 29 LEU O 1 1
7 6233 1 1 30 PHE C C -0.809 4.551 -3.314 1.00 . A A . 30 PHE C 1 1
7 6234 1 1 30 PHE CA C -1.415 3.542 -4.284 1.00 . A A . 30 PHE CA 1 1
7 6235 1 1 30 PHE CB C -2.697 2.960 -3.685 1.00 . A A . 30 PHE CB 1 1
7 6236 1 1 30 PHE CD1 C -3.324 4.543 -1.826 1.00 . A A . 30 PHE CD1 1 1
7 6237 1 1 30 PHE CD2 C -4.556 4.647 -3.912 1.00 . A A . 30 PHE CD2 1 1
7 6238 1 1 30 PHE CE1 C -4.111 5.578 -1.308 1.00 . A A . 30 PHE CE1 1 1
7 6239 1 1 30 PHE CE2 C -5.343 5.683 -3.394 1.00 . A A . 30 PHE CE2 1 1
7 6240 1 1 30 PHE CG C -3.546 4.078 -3.128 1.00 . A A . 30 PHE CG 1 1
7 6241 1 1 30 PHE CZ C -5.122 6.148 -2.093 1.00 . A A . 30 PHE CZ 1 1
7 6242 1 1 30 PHE H H -0.592 1.594 -4.144 1.00 . A A . 30 PHE H 1 1
7 6243 1 1 30 PHE HA H -1.658 4.045 -5.207 1.00 . A A . 30 PHE HA 1 1
7 6244 1 1 30 PHE HB2 H -3.248 2.438 -4.455 1.00 . A A . 30 PHE HB2 1 1
7 6245 1 1 30 PHE HB3 H -2.444 2.271 -2.893 1.00 . A A . 30 PHE HB3 1 1
7 6246 1 1 30 PHE HD1 H -2.543 4.103 -1.221 1.00 . A A . 30 PHE HD1 1 1
7 6247 1 1 30 PHE HD2 H -4.727 4.289 -4.915 1.00 . A A . 30 PHE HD2 1 1
7 6248 1 1 30 PHE HE1 H -3.940 5.937 -0.304 1.00 . A A . 30 PHE HE1 1 1
7 6249 1 1 30 PHE HE2 H -6.123 6.122 -3.998 1.00 . A A . 30 PHE HE2 1 1
7 6250 1 1 30 PHE HZ H -5.729 6.947 -1.693 1.00 . A A . 30 PHE HZ 1 1
7 6251 1 1 30 PHE N N -0.467 2.471 -4.566 1.00 . A A . 30 PHE N 1 1
7 6252 1 1 30 PHE O O -1.009 5.758 -3.454 1.00 . A A . 30 PHE O 1 1
7 6253 1 1 31 SER C C 1.655 5.755 -1.976 1.00 . A A . 31 SER C 1 1
7 6254 1 1 31 SER CA C 0.557 4.916 -1.339 1.00 . A A . 31 SER CA 1 1
7 6255 1 1 31 SER CB C 1.147 4.074 -0.206 1.00 . A A . 31 SER CB 1 1
7 6256 1 1 31 SER H H 0.052 3.078 -2.267 1.00 . A A . 31 SER H 1 1
7 6257 1 1 31 SER HA H -0.188 5.573 -0.930 1.00 . A A . 31 SER HA 1 1
7 6258 1 1 31 SER HB2 H 1.234 4.675 0.683 1.00 . A A . 31 SER HB2 1 1
7 6259 1 1 31 SER HB3 H 0.496 3.233 -0.008 1.00 . A A . 31 SER HB3 1 1
7 6260 1 1 31 SER HG H 2.976 4.381 -0.795 1.00 . A A . 31 SER HG 1 1
7 6261 1 1 31 SER N N -0.071 4.048 -2.329 1.00 . A A . 31 SER N 1 1
7 6262 1 1 31 SER O O 1.828 6.929 -1.647 1.00 . A A . 31 SER O 1 1
7 6263 1 1 31 SER OG O 2.437 3.614 -0.587 1.00 . A A . 31 SER OG 1 1
7 6264 1 1 32 VAL C C 2.927 6.917 -4.493 1.00 . A A . 32 VAL C 1 1
7 6265 1 1 32 VAL CA C 3.480 5.836 -3.572 1.00 . A A . 32 VAL CA 1 1
7 6266 1 1 32 VAL CB C 4.305 4.840 -4.388 1.00 . A A . 32 VAL CB 1 1
7 6267 1 1 32 VAL CG1 C 5.414 5.585 -5.132 1.00 . A A . 32 VAL CG1 1 1
7 6268 1 1 32 VAL CG2 C 4.929 3.805 -3.449 1.00 . A A . 32 VAL CG2 1 1
7 6269 1 1 32 VAL H H 2.204 4.208 -3.104 1.00 . A A . 32 VAL H 1 1
7 6270 1 1 32 VAL HA H 4.120 6.297 -2.834 1.00 . A A . 32 VAL HA 1 1
7 6271 1 1 32 VAL HB H 3.665 4.342 -5.102 1.00 . A A . 32 VAL HB 1 1
7 6272 1 1 32 VAL HG11 H 6.005 6.151 -4.427 1.00 . A A . 32 VAL HG11 1 1
7 6273 1 1 32 VAL HG12 H 4.974 6.258 -5.854 1.00 . A A . 32 VAL HG12 1 1
7 6274 1 1 32 VAL HG13 H 6.047 4.874 -5.642 1.00 . A A . 32 VAL HG13 1 1
7 6275 1 1 32 VAL HG21 H 5.984 4.008 -3.340 1.00 . A A . 32 VAL HG21 1 1
7 6276 1 1 32 VAL HG22 H 4.793 2.816 -3.862 1.00 . A A . 32 VAL HG22 1 1
7 6277 1 1 32 VAL HG23 H 4.450 3.861 -2.483 1.00 . A A . 32 VAL HG23 1 1
7 6278 1 1 32 VAL N N 2.395 5.142 -2.887 1.00 . A A . 32 VAL N 1 1
7 6279 1 1 32 VAL O O 3.494 8.004 -4.601 1.00 . A A . 32 VAL O 1 1
7 6280 1 1 33 VAL C C 0.718 8.795 -5.303 1.00 . A A . 33 VAL C 1 1
7 6281 1 1 33 VAL CA C 1.198 7.566 -6.067 1.00 . A A . 33 VAL CA 1 1
7 6282 1 1 33 VAL CB C 0.015 6.913 -6.784 1.00 . A A . 33 VAL CB 1 1
7 6283 1 1 33 VAL CG1 C -0.958 7.994 -7.257 1.00 . A A . 33 VAL CG1 1 1
7 6284 1 1 33 VAL CG2 C 0.525 6.126 -7.994 1.00 . A A . 33 VAL CG2 1 1
7 6285 1 1 33 VAL H H 1.409 5.729 -5.033 1.00 . A A . 33 VAL H 1 1
7 6286 1 1 33 VAL HA H 1.926 7.872 -6.803 1.00 . A A . 33 VAL HA 1 1
7 6287 1 1 33 VAL HB H -0.492 6.243 -6.104 1.00 . A A . 33 VAL HB 1 1
7 6288 1 1 33 VAL HG11 H -1.578 8.307 -6.429 1.00 . A A . 33 VAL HG11 1 1
7 6289 1 1 33 VAL HG12 H -1.583 7.597 -8.043 1.00 . A A . 33 VAL HG12 1 1
7 6290 1 1 33 VAL HG13 H -0.402 8.841 -7.631 1.00 . A A . 33 VAL HG13 1 1
7 6291 1 1 33 VAL HG21 H -0.193 5.360 -8.252 1.00 . A A . 33 VAL HG21 1 1
7 6292 1 1 33 VAL HG22 H 1.471 5.665 -7.752 1.00 . A A . 33 VAL HG22 1 1
7 6293 1 1 33 VAL HG23 H 0.654 6.795 -8.831 1.00 . A A . 33 VAL HG23 1 1
7 6294 1 1 33 VAL N N 1.817 6.611 -5.157 1.00 . A A . 33 VAL N 1 1
7 6295 1 1 33 VAL O O 1.115 9.919 -5.607 1.00 . A A . 33 VAL O 1 1
7 6296 1 1 34 ILE C C 0.454 10.386 -2.773 1.00 . A A . 34 ILE C 1 1
7 6297 1 1 34 ILE CA C -0.668 9.667 -3.506 1.00 . A A . 34 ILE CA 1 1
7 6298 1 1 34 ILE CB C -1.680 9.130 -2.494 1.00 . A A . 34 ILE CB 1 1
7 6299 1 1 34 ILE CD1 C -3.805 10.303 -3.096 1.00 . A A . 34 ILE CD1 1 1
7 6300 1 1 34 ILE CG1 C -2.647 10.249 -2.097 1.00 . A A . 34 ILE CG1 1 1
7 6301 1 1 34 ILE CG2 C -0.943 8.630 -1.250 1.00 . A A . 34 ILE CG2 1 1
7 6302 1 1 34 ILE H H -0.416 7.652 -4.114 1.00 . A A . 34 ILE H 1 1
7 6303 1 1 34 ILE HA H -1.160 10.368 -4.153 1.00 . A A . 34 ILE HA 1 1
7 6304 1 1 34 ILE HB H -2.234 8.314 -2.937 1.00 . A A . 34 ILE HB 1 1
7 6305 1 1 34 ILE HD11 H -4.674 9.828 -2.665 1.00 . A A . 34 ILE HD11 1 1
7 6306 1 1 34 ILE HD12 H -3.524 9.786 -4.001 1.00 . A A . 34 ILE HD12 1 1
7 6307 1 1 34 ILE HD13 H -4.034 11.333 -3.326 1.00 . A A . 34 ILE HD13 1 1
7 6308 1 1 34 ILE HG12 H -3.033 10.056 -1.107 1.00 . A A . 34 ILE HG12 1 1
7 6309 1 1 34 ILE HG13 H -2.124 11.194 -2.102 1.00 . A A . 34 ILE HG13 1 1
7 6310 1 1 34 ILE HG21 H -1.604 8.008 -0.665 1.00 . A A . 34 ILE HG21 1 1
7 6311 1 1 34 ILE HG22 H -0.624 9.474 -0.658 1.00 . A A . 34 ILE HG22 1 1
7 6312 1 1 34 ILE HG23 H -0.080 8.054 -1.551 1.00 . A A . 34 ILE HG23 1 1
7 6313 1 1 34 ILE N N -0.137 8.572 -4.310 1.00 . A A . 34 ILE N 1 1
7 6314 1 1 34 ILE O O 0.299 11.528 -2.340 1.00 . A A . 34 ILE O 1 1
7 6315 1 1 35 GLY C C 3.354 11.397 -2.765 1.00 . A A . 35 GLY C 1 1
7 6316 1 1 35 GLY CA C 2.729 10.282 -1.947 1.00 . A A . 35 GLY CA 1 1
7 6317 1 1 35 GLY H H 1.638 8.801 -3.000 1.00 . A A . 35 GLY H 1 1
7 6318 1 1 35 GLY HA2 H 2.420 10.667 -0.988 1.00 . A A . 35 GLY HA2 1 1
7 6319 1 1 35 GLY HA3 H 3.461 9.513 -1.805 1.00 . A A . 35 GLY HA3 1 1
7 6320 1 1 35 GLY N N 1.581 9.706 -2.635 1.00 . A A . 35 GLY N 1 1
7 6321 1 1 35 GLY O O 3.473 12.531 -2.300 1.00 . A A . 35 GLY O 1 1
7 6322 1 1 36 SER C C 3.277 13.104 -5.206 1.00 . A A . 36 SER C 1 1
7 6323 1 1 36 SER CA C 4.326 12.064 -4.870 1.00 . A A . 36 SER CA 1 1
7 6324 1 1 36 SER CB C 4.839 11.404 -6.151 1.00 . A A . 36 SER CB 1 1
7 6325 1 1 36 SER H H 3.602 10.158 -4.313 1.00 . A A . 36 SER H 1 1
7 6326 1 1 36 SER HA H 5.147 12.543 -4.361 1.00 . A A . 36 SER HA 1 1
7 6327 1 1 36 SER HB2 H 5.436 10.544 -5.900 1.00 . A A . 36 SER HB2 1 1
7 6328 1 1 36 SER HB3 H 3.996 11.092 -6.755 1.00 . A A . 36 SER HB3 1 1
7 6329 1 1 36 SER HG H 6.350 12.620 -6.295 1.00 . A A . 36 SER HG 1 1
7 6330 1 1 36 SER N N 3.735 11.074 -3.991 1.00 . A A . 36 SER N 1 1
7 6331 1 1 36 SER O O 3.590 14.253 -5.519 1.00 . A A . 36 SER O 1 1
7 6332 1 1 36 SER OG O 5.637 12.335 -6.870 1.00 . A A . 36 SER OG 1 1
7 6333 1 1 37 ILE C C 0.723 14.555 -4.260 1.00 . A A . 37 ILE C 1 1
7 6334 1 1 37 ILE CA C 0.908 13.576 -5.414 1.00 . A A . 37 ILE CA 1 1
7 6335 1 1 37 ILE CB C -0.375 12.760 -5.651 1.00 . A A . 37 ILE CB 1 1
7 6336 1 1 37 ILE CD1 C -1.933 11.970 -7.442 1.00 . A A . 37 ILE CD1 1 1
7 6337 1 1 37 ILE CG1 C -0.900 13.033 -7.064 1.00 . A A . 37 ILE CG1 1 1
7 6338 1 1 37 ILE CG2 C -1.454 13.141 -4.631 1.00 . A A . 37 ILE CG2 1 1
7 6339 1 1 37 ILE H H 1.846 11.747 -4.854 1.00 . A A . 37 ILE H 1 1
7 6340 1 1 37 ILE HA H 1.136 14.136 -6.309 1.00 . A A . 37 ILE HA 1 1
7 6341 1 1 37 ILE HB H -0.150 11.709 -5.552 1.00 . A A . 37 ILE HB 1 1
7 6342 1 1 37 ILE HD11 H -2.887 12.444 -7.623 1.00 . A A . 37 ILE HD11 1 1
7 6343 1 1 37 ILE HD12 H -2.031 11.258 -6.636 1.00 . A A . 37 ILE HD12 1 1
7 6344 1 1 37 ILE HD13 H -1.611 11.458 -8.337 1.00 . A A . 37 ILE HD13 1 1
7 6345 1 1 37 ILE HG12 H -1.360 14.010 -7.093 1.00 . A A . 37 ILE HG12 1 1
7 6346 1 1 37 ILE HG13 H -0.079 13.000 -7.764 1.00 . A A . 37 ILE HG13 1 1
7 6347 1 1 37 ILE HG21 H -2.328 12.526 -4.785 1.00 . A A . 37 ILE HG21 1 1
7 6348 1 1 37 ILE HG22 H -1.717 14.181 -4.758 1.00 . A A . 37 ILE HG22 1 1
7 6349 1 1 37 ILE HG23 H -1.076 12.986 -3.631 1.00 . A A . 37 ILE HG23 1 1
7 6350 1 1 37 ILE N N 2.023 12.680 -5.128 1.00 . A A . 37 ILE N 1 1
7 6351 1 1 37 ILE O O 0.453 15.739 -4.467 1.00 . A A . 37 ILE O 1 1
7 6352 1 1 38 TYR C C 1.771 15.979 -1.814 1.00 . A A . 38 TYR C 1 1
7 6353 1 1 38 TYR CA C 0.718 14.872 -1.849 1.00 . A A . 38 TYR CA 1 1
7 6354 1 1 38 TYR CB C 0.845 14.007 -0.594 1.00 . A A . 38 TYR CB 1 1
7 6355 1 1 38 TYR CD1 C -0.348 15.348 1.176 1.00 . A A . 38 TYR CD1 1 1
7 6356 1 1 38 TYR CD2 C 2.074 15.255 1.217 1.00 . A A . 38 TYR CD2 1 1
7 6357 1 1 38 TYR CE1 C -0.336 16.168 2.310 1.00 . A A . 38 TYR CE1 1 1
7 6358 1 1 38 TYR CE2 C 2.087 16.075 2.351 1.00 . A A . 38 TYR CE2 1 1
7 6359 1 1 38 TYR CG C 0.858 14.891 0.629 1.00 . A A . 38 TYR CG 1 1
7 6360 1 1 38 TYR CZ C 0.882 16.531 2.898 1.00 . A A . 38 TYR CZ 1 1
7 6361 1 1 38 TYR H H 1.083 13.090 -2.944 1.00 . A A . 38 TYR H 1 1
7 6362 1 1 38 TYR HA H -0.263 15.324 -1.860 1.00 . A A . 38 TYR HA 1 1
7 6363 1 1 38 TYR HB2 H 0.007 13.327 -0.540 1.00 . A A . 38 TYR HB2 1 1
7 6364 1 1 38 TYR HB3 H 1.765 13.442 -0.639 1.00 . A A . 38 TYR HB3 1 1
7 6365 1 1 38 TYR HD1 H -1.287 15.067 0.722 1.00 . A A . 38 TYR HD1 1 1
7 6366 1 1 38 TYR HD2 H 3.004 14.902 0.795 1.00 . A A . 38 TYR HD2 1 1
7 6367 1 1 38 TYR HE1 H -1.265 16.521 2.732 1.00 . A A . 38 TYR HE1 1 1
7 6368 1 1 38 TYR HE2 H 3.026 16.355 2.805 1.00 . A A . 38 TYR HE2 1 1
7 6369 1 1 38 TYR HH H 1.559 17.001 4.620 1.00 . A A . 38 TYR HH 1 1
7 6370 1 1 38 TYR N N 0.870 14.045 -3.041 1.00 . A A . 38 TYR N 1 1
7 6371 1 1 38 TYR O O 1.453 17.142 -1.567 1.00 . A A . 38 TYR O 1 1
7 6372 1 1 38 TYR OH O 0.894 17.340 4.015 1.00 . A A . 38 TYR OH 1 1
7 6373 1 1 39 LEU C C 3.714 17.854 -2.776 1.00 . A A . 39 LEU C 1 1
7 6374 1 1 39 LEU CA C 4.115 16.577 -2.042 1.00 . A A . 39 LEU CA 1 1
7 6375 1 1 39 LEU CB C 5.355 15.975 -2.707 1.00 . A A . 39 LEU CB 1 1
7 6376 1 1 39 LEU CD1 C 7.420 14.646 -2.252 1.00 . A A . 39 LEU CD1 1 1
7 6377 1 1 39 LEU CD2 C 7.034 16.806 -1.058 1.00 . A A . 39 LEU CD2 1 1
7 6378 1 1 39 LEU CG C 6.360 15.559 -1.633 1.00 . A A . 39 LEU CG 1 1
7 6379 1 1 39 LEU H H 3.224 14.668 -2.240 1.00 . A A . 39 LEU H 1 1
7 6380 1 1 39 LEU HA H 4.354 16.823 -1.019 1.00 . A A . 39 LEU HA 1 1
7 6381 1 1 39 LEU HB2 H 5.066 15.110 -3.286 1.00 . A A . 39 LEU HB2 1 1
7 6382 1 1 39 LEU HB3 H 5.808 16.708 -3.356 1.00 . A A . 39 LEU HB3 1 1
7 6383 1 1 39 LEU HD11 H 7.958 14.136 -1.467 1.00 . A A . 39 LEU HD11 1 1
7 6384 1 1 39 LEU HD12 H 8.109 15.239 -2.835 1.00 . A A . 39 LEU HD12 1 1
7 6385 1 1 39 LEU HD13 H 6.940 13.920 -2.892 1.00 . A A . 39 LEU HD13 1 1
7 6386 1 1 39 LEU HD21 H 7.191 16.675 0.002 1.00 . A A . 39 LEU HD21 1 1
7 6387 1 1 39 LEU HD22 H 6.403 17.666 -1.225 1.00 . A A . 39 LEU HD22 1 1
7 6388 1 1 39 LEU HD23 H 7.986 16.958 -1.547 1.00 . A A . 39 LEU HD23 1 1
7 6389 1 1 39 LEU HG H 5.846 15.029 -0.844 1.00 . A A . 39 LEU HG 1 1
7 6390 1 1 39 LEU N N 3.025 15.609 -2.055 1.00 . A A . 39 LEU N 1 1
7 6391 1 1 39 LEU O O 3.931 18.959 -2.281 1.00 . A A . 39 LEU O 1 1
7 6392 1 1 40 PHE C C 1.586 19.600 -4.039 1.00 . A A . 40 PHE C 1 1
7 6393 1 1 40 PHE CA C 2.706 18.844 -4.749 1.00 . A A . 40 PHE CA 1 1
7 6394 1 1 40 PHE CB C 2.220 18.385 -6.125 1.00 . A A . 40 PHE CB 1 1
7 6395 1 1 40 PHE CD1 C 3.138 20.177 -7.640 1.00 . A A . 40 PHE CD1 1 1
7 6396 1 1 40 PHE CD2 C 0.750 20.113 -7.223 1.00 . A A . 40 PHE CD2 1 1
7 6397 1 1 40 PHE CE1 C 2.964 21.294 -8.467 1.00 . A A . 40 PHE CE1 1 1
7 6398 1 1 40 PHE CE2 C 0.576 21.228 -8.052 1.00 . A A . 40 PHE CE2 1 1
7 6399 1 1 40 PHE CG C 2.031 19.587 -7.018 1.00 . A A . 40 PHE CG 1 1
7 6400 1 1 40 PHE CZ C 1.683 21.818 -8.673 1.00 . A A . 40 PHE CZ 1 1
7 6401 1 1 40 PHE H H 2.981 16.790 -4.305 1.00 . A A . 40 PHE H 1 1
7 6402 1 1 40 PHE HA H 3.546 19.507 -4.880 1.00 . A A . 40 PHE HA 1 1
7 6403 1 1 40 PHE HB2 H 2.952 17.721 -6.561 1.00 . A A . 40 PHE HB2 1 1
7 6404 1 1 40 PHE HB3 H 1.279 17.865 -6.019 1.00 . A A . 40 PHE HB3 1 1
7 6405 1 1 40 PHE HD1 H 4.126 19.771 -7.481 1.00 . A A . 40 PHE HD1 1 1
7 6406 1 1 40 PHE HD2 H -0.104 19.658 -6.744 1.00 . A A . 40 PHE HD2 1 1
7 6407 1 1 40 PHE HE1 H 3.817 21.749 -8.947 1.00 . A A . 40 PHE HE1 1 1
7 6408 1 1 40 PHE HE2 H -0.413 21.634 -8.210 1.00 . A A . 40 PHE HE2 1 1
7 6409 1 1 40 PHE HZ H 1.549 22.680 -9.311 1.00 . A A . 40 PHE HZ 1 1
7 6410 1 1 40 PHE N N 3.129 17.694 -3.959 1.00 . A A . 40 PHE N 1 1
7 6411 1 1 40 PHE O O 1.472 20.819 -4.163 1.00 . A A . 40 PHE O 1 1
7 6412 1 1 41 LEU C C 0.162 20.235 -1.355 1.00 . A A . 41 LEU C 1 1
7 6413 1 1 41 LEU CA C -0.347 19.481 -2.574 1.00 . A A . 41 LEU CA 1 1
7 6414 1 1 41 LEU CB C -1.352 18.409 -2.144 1.00 . A A . 41 LEU CB 1 1
7 6415 1 1 41 LEU CD1 C -3.665 17.526 -2.493 1.00 . A A . 41 LEU CD1 1 1
7 6416 1 1 41 LEU CD2 C -3.275 19.990 -2.360 1.00 . A A . 41 LEU CD2 1 1
7 6417 1 1 41 LEU CG C -2.695 18.656 -2.836 1.00 . A A . 41 LEU CG 1 1
7 6418 1 1 41 LEU H H 0.899 17.899 -3.236 1.00 . A A . 41 LEU H 1 1
7 6419 1 1 41 LEU HA H -0.835 20.178 -3.227 1.00 . A A . 41 LEU HA 1 1
7 6420 1 1 41 LEU HB2 H -0.979 17.433 -2.420 1.00 . A A . 41 LEU HB2 1 1
7 6421 1 1 41 LEU HB3 H -1.489 18.452 -1.073 1.00 . A A . 41 LEU HB3 1 1
7 6422 1 1 41 LEU HD11 H -3.599 17.301 -1.439 1.00 . A A . 41 LEU HD11 1 1
7 6423 1 1 41 LEU HD12 H -3.410 16.646 -3.065 1.00 . A A . 41 LEU HD12 1 1
7 6424 1 1 41 LEU HD13 H -4.673 17.831 -2.733 1.00 . A A . 41 LEU HD13 1 1
7 6425 1 1 41 LEU HD21 H -4.308 19.852 -2.075 1.00 . A A . 41 LEU HD21 1 1
7 6426 1 1 41 LEU HD22 H -3.215 20.715 -3.158 1.00 . A A . 41 LEU HD22 1 1
7 6427 1 1 41 LEU HD23 H -2.711 20.345 -1.508 1.00 . A A . 41 LEU HD23 1 1
7 6428 1 1 41 LEU HG H -2.545 18.689 -3.906 1.00 . A A . 41 LEU HG 1 1
7 6429 1 1 41 LEU N N 0.761 18.868 -3.297 1.00 . A A . 41 LEU N 1 1
7 6430 1 1 41 LEU O O -0.568 21.011 -0.738 1.00 . A A . 41 LEU O 1 1
7 6431 1 1 42 ARG C C 2.224 22.140 -0.140 1.00 . A A . 42 ARG C 1 1
7 6432 1 1 42 ARG CA C 2.034 20.651 0.131 1.00 . A A . 42 ARG CA 1 1
7 6433 1 1 42 ARG CB C 3.389 20.008 0.436 1.00 . A A . 42 ARG CB 1 1
7 6434 1 1 42 ARG CD C 5.103 19.609 2.212 1.00 . A A . 42 ARG CD 1 1
7 6435 1 1 42 ARG CG C 3.715 20.182 1.922 1.00 . A A . 42 ARG CG 1 1
7 6436 1 1 42 ARG CZ C 7.245 20.588 2.807 1.00 . A A . 42 ARG CZ 1 1
7 6437 1 1 42 ARG H H 1.941 19.369 -1.555 1.00 . A A . 42 ARG H 1 1
7 6438 1 1 42 ARG HA H 1.390 20.532 0.989 1.00 . A A . 42 ARG HA 1 1
7 6439 1 1 42 ARG HB2 H 3.350 18.956 0.196 1.00 . A A . 42 ARG HB2 1 1
7 6440 1 1 42 ARG HB3 H 4.155 20.485 -0.155 1.00 . A A . 42 ARG HB3 1 1
7 6441 1 1 42 ARG HD2 H 5.118 19.193 3.208 1.00 . A A . 42 ARG HD2 1 1
7 6442 1 1 42 ARG HD3 H 5.323 18.829 1.497 1.00 . A A . 42 ARG HD3 1 1
7 6443 1 1 42 ARG HE H 5.953 21.425 1.525 1.00 . A A . 42 ARG HE 1 1
7 6444 1 1 42 ARG HG2 H 3.698 21.232 2.174 1.00 . A A . 42 ARG HG2 1 1
7 6445 1 1 42 ARG HG3 H 2.981 19.657 2.516 1.00 . A A . 42 ARG HG3 1 1
7 6446 1 1 42 ARG HH11 H 6.785 18.843 3.674 1.00 . A A . 42 ARG HH11 1 1
7 6447 1 1 42 ARG HH12 H 8.318 19.518 4.115 1.00 . A A . 42 ARG HH12 1 1
7 6448 1 1 42 ARG HH21 H 7.963 22.317 2.098 1.00 . A A . 42 ARG HH21 1 1
7 6449 1 1 42 ARG HH22 H 8.985 21.485 3.223 1.00 . A A . 42 ARG HH22 1 1
7 6450 1 1 42 ARG N N 1.418 19.996 -1.018 1.00 . A A . 42 ARG N 1 1
7 6451 1 1 42 ARG NE N 6.112 20.657 2.113 1.00 . A A . 42 ARG NE 1 1
7 6452 1 1 42 ARG NH1 N 7.466 19.570 3.593 1.00 . A A . 42 ARG NH1 1 1
7 6453 1 1 42 ARG NH2 N 8.134 21.537 2.701 1.00 . A A . 42 ARG NH2 1 1
7 6454 1 1 42 ARG O O 2.605 22.900 0.751 1.00 . A A . 42 ARG O 1 1
7 6455 1 1 43 LYS C C 0.756 24.515 -2.219 1.00 . A A . 43 LYS C 1 1
7 6456 1 1 43 LYS CA C 2.095 23.951 -1.753 1.00 . A A . 43 LYS CA 1 1
7 6457 1 1 43 LYS CB C 3.128 24.089 -2.874 1.00 . A A . 43 LYS CB 1 1
7 6458 1 1 43 LYS CD C 5.282 23.201 -3.780 1.00 . A A . 43 LYS CD 1 1
7 6459 1 1 43 LYS CE C 6.555 22.483 -3.328 1.00 . A A . 43 LYS CE 1 1
7 6460 1 1 43 LYS CG C 4.178 22.984 -2.743 1.00 . A A . 43 LYS CG 1 1
7 6461 1 1 43 LYS H H 1.651 21.899 -2.042 1.00 . A A . 43 LYS H 1 1
7 6462 1 1 43 LYS HA H 2.432 24.513 -0.896 1.00 . A A . 43 LYS HA 1 1
7 6463 1 1 43 LYS HB2 H 2.634 24.005 -3.831 1.00 . A A . 43 LYS HB2 1 1
7 6464 1 1 43 LYS HB3 H 3.611 25.052 -2.801 1.00 . A A . 43 LYS HB3 1 1
7 6465 1 1 43 LYS HD2 H 4.963 22.804 -4.734 1.00 . A A . 43 LYS HD2 1 1
7 6466 1 1 43 LYS HD3 H 5.483 24.257 -3.878 1.00 . A A . 43 LYS HD3 1 1
7 6467 1 1 43 LYS HE2 H 6.952 22.973 -2.451 1.00 . A A . 43 LYS HE2 1 1
7 6468 1 1 43 LYS HE3 H 6.325 21.454 -3.093 1.00 . A A . 43 LYS HE3 1 1
7 6469 1 1 43 LYS HG2 H 4.606 23.010 -1.750 1.00 . A A . 43 LYS HG2 1 1
7 6470 1 1 43 LYS HG3 H 3.714 22.024 -2.909 1.00 . A A . 43 LYS HG3 1 1
7 6471 1 1 43 LYS HZ1 H 8.284 21.793 -4.263 1.00 . A A . 43 LYS HZ1 1 1
7 6472 1 1 43 LYS HZ2 H 8.027 23.461 -4.432 1.00 . A A . 43 LYS HZ2 1 1
7 6473 1 1 43 LYS HZ3 H 7.097 22.364 -5.336 1.00 . A A . 43 LYS HZ3 1 1
7 6474 1 1 43 LYS N N 1.953 22.550 -1.375 1.00 . A A . 43 LYS N 1 1
7 6475 1 1 43 LYS NZ N 7.567 22.528 -4.422 1.00 . A A . 43 LYS NZ 1 1
7 6476 1 1 43 LYS O O 0.686 25.632 -2.733 1.00 . A A . 43 LYS O 1 1
7 6477 1 1 44 ARG C C -1.568 25.044 -3.680 1.00 . A A . 44 ARG C 1 1
7 6478 1 1 44 ARG CA C -1.640 24.164 -2.436 1.00 . A A . 44 ARG CA 1 1
7 6479 1 1 44 ARG CB C -2.304 24.940 -1.298 1.00 . A A . 44 ARG CB 1 1
7 6480 1 1 44 ARG CD C -4.543 25.527 -0.352 1.00 . A A . 44 ARG CD 1 1
7 6481 1 1 44 ARG CG C -3.757 24.485 -1.150 1.00 . A A . 44 ARG CG 1 1
7 6482 1 1 44 ARG CZ C -4.036 27.387 1.124 1.00 . A A . 44 ARG CZ 1 1
7 6483 1 1 44 ARG H H -0.187 22.855 -1.617 1.00 . A A . 44 ARG H 1 1
7 6484 1 1 44 ARG HA H -2.235 23.292 -2.658 1.00 . A A . 44 ARG HA 1 1
7 6485 1 1 44 ARG HB2 H -1.771 24.754 -0.376 1.00 . A A . 44 ARG HB2 1 1
7 6486 1 1 44 ARG HB3 H -2.282 25.997 -1.520 1.00 . A A . 44 ARG HB3 1 1
7 6487 1 1 44 ARG HD2 H -5.011 26.220 -1.033 1.00 . A A . 44 ARG HD2 1 1
7 6488 1 1 44 ARG HD3 H -5.305 25.030 0.231 1.00 . A A . 44 ARG HD3 1 1
7 6489 1 1 44 ARG HE H -2.749 25.910 0.710 1.00 . A A . 44 ARG HE 1 1
7 6490 1 1 44 ARG HG2 H -4.200 24.371 -2.130 1.00 . A A . 44 ARG HG2 1 1
7 6491 1 1 44 ARG HG3 H -3.787 23.539 -0.629 1.00 . A A . 44 ARG HG3 1 1
7 6492 1 1 44 ARG HH11 H -5.856 27.376 0.290 1.00 . A A . 44 ARG HH11 1 1
7 6493 1 1 44 ARG HH12 H -5.520 28.713 1.340 1.00 . A A . 44 ARG HH12 1 1
7 6494 1 1 44 ARG HH21 H -2.303 27.659 2.091 1.00 . A A . 44 ARG HH21 1 1
7 6495 1 1 44 ARG HH22 H -3.510 28.872 2.360 1.00 . A A . 44 ARG HH22 1 1
7 6496 1 1 44 ARG N N -0.305 23.735 -2.033 1.00 . A A . 44 ARG N 1 1
7 6497 1 1 44 ARG NE N -3.649 26.258 0.538 1.00 . A A . 44 ARG NE 1 1
7 6498 1 1 44 ARG NH1 N -5.230 27.862 0.901 1.00 . A A . 44 ARG NH1 1 1
7 6499 1 1 44 ARG NH2 N -3.219 28.022 1.920 1.00 . A A . 44 ARG NH2 1 1
7 6500 1 1 44 ARG O O -0.698 24.863 -4.532 1.00 . A A . 44 ARG O 1 1
7 6501 1 1 45 GLN C C -2.249 26.140 -6.217 1.00 . A A . 45 GLN C 1 1
7 6502 1 1 45 GLN CA C -2.524 26.900 -4.923 1.00 . A A . 45 GLN CA 1 1
7 6503 1 1 45 GLN CB C -1.479 28.004 -4.748 1.00 . A A . 45 GLN CB 1 1
7 6504 1 1 45 GLN CD C -1.087 30.307 -3.852 1.00 . A A . 45 GLN CD 1 1
7 6505 1 1 45 GLN CG C -2.137 29.236 -4.123 1.00 . A A . 45 GLN CG 1 1
7 6506 1 1 45 GLN H H -3.159 26.094 -3.069 1.00 . A A . 45 GLN H 1 1
7 6507 1 1 45 GLN HA H -3.502 27.353 -4.984 1.00 . A A . 45 GLN HA 1 1
7 6508 1 1 45 GLN HB2 H -0.687 27.651 -4.103 1.00 . A A . 45 GLN HB2 1 1
7 6509 1 1 45 GLN HB3 H -1.069 28.268 -5.711 1.00 . A A . 45 GLN HB3 1 1
7 6510 1 1 45 GLN HE21 H -2.227 31.311 -2.573 1.00 . A A . 45 GLN HE21 1 1
7 6511 1 1 45 GLN HE22 H -0.685 31.969 -2.842 1.00 . A A . 45 GLN HE22 1 1
7 6512 1 1 45 GLN HG2 H -2.882 29.626 -4.801 1.00 . A A . 45 GLN HG2 1 1
7 6513 1 1 45 GLN HG3 H -2.609 28.956 -3.193 1.00 . A A . 45 GLN HG3 1 1
7 6514 1 1 45 GLN N N -2.490 25.997 -3.779 1.00 . A A . 45 GLN N 1 1
7 6515 1 1 45 GLN NE2 N -1.355 31.276 -3.019 1.00 . A A . 45 GLN NE2 1 1
7 6516 1 1 45 GLN O O -1.210 26.328 -6.850 1.00 . A A . 45 GLN O 1 1
7 6517 1 1 45 GLN OE1 O 0.008 30.261 -4.414 1.00 . A A . 45 GLN OE1 1 1
7 6518 1 1 46 PRO C C -3.339 25.290 -9.109 1.00 . A A . 46 PRO C 1 1
7 6519 1 1 46 PRO CA C -3.021 24.481 -7.855 1.00 . A A . 46 PRO CA 1 1
7 6520 1 1 46 PRO CB C -4.035 23.356 -7.658 1.00 . A A . 46 PRO CB 1 1
7 6521 1 1 46 PRO CD C -4.421 25.010 -5.914 1.00 . A A . 46 PRO CD 1 1
7 6522 1 1 46 PRO CG C -5.090 23.926 -6.765 1.00 . A A . 46 PRO CG 1 1
7 6523 1 1 46 PRO HA H -2.032 24.066 -7.921 1.00 . A A . 46 PRO HA 1 1
7 6524 1 1 46 PRO HB2 H -4.460 23.067 -8.610 1.00 . A A . 46 PRO HB2 1 1
7 6525 1 1 46 PRO HB3 H -3.567 22.508 -7.182 1.00 . A A . 46 PRO HB3 1 1
7 6526 1 1 46 PRO HD2 H -5.042 25.895 -5.876 1.00 . A A . 46 PRO HD2 1 1
7 6527 1 1 46 PRO HD3 H -4.223 24.642 -4.919 1.00 . A A . 46 PRO HD3 1 1
7 6528 1 1 46 PRO HG2 H -5.883 24.356 -7.363 1.00 . A A . 46 PRO HG2 1 1
7 6529 1 1 46 PRO HG3 H -5.487 23.156 -6.124 1.00 . A A . 46 PRO HG3 1 1
7 6530 1 1 46 PRO N N -3.158 25.290 -6.612 1.00 . A A . 46 PRO N 1 1
7 6531 1 1 46 PRO O O -2.666 25.163 -10.131 1.00 . A A . 46 PRO O 1 1
7 6532 1 1 47 ASP C C -3.745 28.000 -10.448 1.00 . A A . 47 ASP C 1 1
7 6533 1 1 47 ASP CA C -4.787 26.938 -10.141 1.00 . A A . 47 ASP CA 1 1
7 6534 1 1 47 ASP CB C -6.136 27.599 -9.849 1.00 . A A . 47 ASP CB 1 1
7 6535 1 1 47 ASP CG C -6.514 28.538 -10.990 1.00 . A A . 47 ASP CG 1 1
7 6536 1 1 47 ASP H H -4.871 26.164 -8.186 1.00 . A A . 47 ASP H 1 1
7 6537 1 1 47 ASP HA H -4.887 26.303 -10.995 1.00 . A A . 47 ASP HA 1 1
7 6538 1 1 47 ASP HB2 H -6.894 26.837 -9.746 1.00 . A A . 47 ASP HB2 1 1
7 6539 1 1 47 ASP HB3 H -6.067 28.163 -8.931 1.00 . A A . 47 ASP HB3 1 1
7 6540 1 1 47 ASP N N -4.373 26.114 -9.018 1.00 . A A . 47 ASP N 1 1
7 6541 1 1 47 ASP O O -4.074 29.139 -10.780 1.00 . A A . 47 ASP O 1 1
7 6542 1 1 47 ASP OD1 O -6.435 28.114 -12.130 1.00 . A A . 47 ASP OD1 1 1
7 6543 1 1 47 ASP OD2 O -6.877 29.667 -10.705 1.00 . A A . 47 ASP OD2 1 1
7 6544 1 1 48 GLY C C -1.275 28.832 -12.087 1.00 . A A . 48 GLY C 1 1
7 6545 1 1 48 GLY CA C -1.381 28.522 -10.598 1.00 . A A . 48 GLY CA 1 1
7 6546 1 1 48 GLY H H -2.305 26.686 -10.071 1.00 . A A . 48 GLY H 1 1
7 6547 1 1 48 GLY HA2 H -1.542 29.441 -10.053 1.00 . A A . 48 GLY HA2 1 1
7 6548 1 1 48 GLY HA3 H -0.461 28.068 -10.265 1.00 . A A . 48 GLY HA3 1 1
7 6549 1 1 48 GLY N N -2.489 27.609 -10.334 1.00 . A A . 48 GLY N 1 1
7 6550 1 1 48 GLY O O -2.010 28.274 -12.903 1.00 . A A . 48 GLY O 1 1
7 6551 1 1 49 PRO C C -0.025 28.890 -14.787 1.00 . A A . 49 PRO C 1 1
7 6552 1 1 49 PRO CA C -0.163 30.103 -13.870 1.00 . A A . 49 PRO CA 1 1
7 6553 1 1 49 PRO CB C 1.136 30.912 -13.833 1.00 . A A . 49 PRO CB 1 1
7 6554 1 1 49 PRO CD C 0.537 30.412 -11.538 1.00 . A A . 49 PRO CD 1 1
7 6555 1 1 49 PRO CG C 1.242 31.428 -12.436 1.00 . A A . 49 PRO CG 1 1
7 6556 1 1 49 PRO HA H -0.969 30.733 -14.206 1.00 . A A . 49 PRO HA 1 1
7 6557 1 1 49 PRO HB2 H 1.979 30.276 -14.065 1.00 . A A . 49 PRO HB2 1 1
7 6558 1 1 49 PRO HB3 H 1.084 31.736 -14.527 1.00 . A A . 49 PRO HB3 1 1
7 6559 1 1 49 PRO HD2 H 1.254 29.726 -11.108 1.00 . A A . 49 PRO HD2 1 1
7 6560 1 1 49 PRO HD3 H -0.022 30.913 -10.764 1.00 . A A . 49 PRO HD3 1 1
7 6561 1 1 49 PRO HG2 H 2.283 31.518 -12.154 1.00 . A A . 49 PRO HG2 1 1
7 6562 1 1 49 PRO HG3 H 0.751 32.385 -12.356 1.00 . A A . 49 PRO HG3 1 1
7 6563 1 1 49 PRO N N -0.376 29.706 -12.449 1.00 . A A . 49 PRO N 1 1
7 6564 1 1 49 PRO O O 1.013 28.229 -14.807 1.00 . A A . 49 PRO O 1 1
7 6565 1 1 50 LEU C C -0.131 27.719 -17.626 1.00 . A A . 50 LEU C 1 1
7 6566 1 1 50 LEU CA C -1.072 27.464 -16.452 1.00 . A A . 50 LEU CA 1 1
7 6567 1 1 50 LEU CB C -2.485 27.204 -16.976 1.00 . A A . 50 LEU CB 1 1
7 6568 1 1 50 LEU CD1 C -4.700 27.837 -16.008 1.00 . A A . 50 LEU CD1 1 1
7 6569 1 1 50 LEU CD2 C -3.816 25.522 -15.697 1.00 . A A . 50 LEU CD2 1 1
7 6570 1 1 50 LEU CG C -3.436 27.001 -15.796 1.00 . A A . 50 LEU CG 1 1
7 6571 1 1 50 LEU H H -1.883 29.163 -15.480 1.00 . A A . 50 LEU H 1 1
7 6572 1 1 50 LEU HA H -0.734 26.590 -15.917 1.00 . A A . 50 LEU HA 1 1
7 6573 1 1 50 LEU HB2 H -2.812 28.051 -17.563 1.00 . A A . 50 LEU HB2 1 1
7 6574 1 1 50 LEU HB3 H -2.483 26.317 -17.592 1.00 . A A . 50 LEU HB3 1 1
7 6575 1 1 50 LEU HD11 H -5.293 27.398 -16.797 1.00 . A A . 50 LEU HD11 1 1
7 6576 1 1 50 LEU HD12 H -4.423 28.844 -16.283 1.00 . A A . 50 LEU HD12 1 1
7 6577 1 1 50 LEU HD13 H -5.275 27.859 -15.094 1.00 . A A . 50 LEU HD13 1 1
7 6578 1 1 50 LEU HD21 H -2.923 24.917 -15.740 1.00 . A A . 50 LEU HD21 1 1
7 6579 1 1 50 LEU HD22 H -4.467 25.262 -16.519 1.00 . A A . 50 LEU HD22 1 1
7 6580 1 1 50 LEU HD23 H -4.328 25.343 -14.763 1.00 . A A . 50 LEU HD23 1 1
7 6581 1 1 50 LEU HG H -2.949 27.311 -14.883 1.00 . A A . 50 LEU HG 1 1
7 6582 1 1 50 LEU N N -1.081 28.602 -15.540 1.00 . A A . 50 LEU N 1 1
7 6583 1 1 50 LEU O O -0.501 27.525 -18.784 1.00 . A A . 50 LEU O 1 1
7 6584 1 1 51 GLU C C 1.393 28.820 -19.660 1.00 . A A . 51 GLU C 1 1
7 6585 1 1 51 GLU CA C 2.077 28.430 -18.354 1.00 . A A . 51 GLU CA 1 1
7 6586 1 1 51 GLU CB C 2.949 27.195 -18.585 1.00 . A A . 51 GLU CB 1 1
7 6587 1 1 51 GLU CD C 4.564 27.813 -16.777 1.00 . A A . 51 GLU CD 1 1
7 6588 1 1 51 GLU CG C 3.576 26.757 -17.261 1.00 . A A . 51 GLU CG 1 1
7 6589 1 1 51 GLU H H 1.326 28.288 -16.377 1.00 . A A . 51 GLU H 1 1
7 6590 1 1 51 GLU HA H 2.705 29.245 -18.031 1.00 . A A . 51 GLU HA 1 1
7 6591 1 1 51 GLU HB2 H 2.341 26.393 -18.979 1.00 . A A . 51 GLU HB2 1 1
7 6592 1 1 51 GLU HB3 H 3.732 27.434 -19.289 1.00 . A A . 51 GLU HB3 1 1
7 6593 1 1 51 GLU HG2 H 2.798 26.628 -16.522 1.00 . A A . 51 GLU HG2 1 1
7 6594 1 1 51 GLU HG3 H 4.095 25.820 -17.402 1.00 . A A . 51 GLU HG3 1 1
7 6595 1 1 51 GLU N N 1.087 28.153 -17.318 1.00 . A A . 51 GLU N 1 1
7 6596 1 1 51 GLU O O 1.543 28.143 -20.676 1.00 . A A . 51 GLU O 1 1
7 6597 1 1 51 GLU OE1 O 5.044 28.570 -17.605 1.00 . A A . 51 GLU OE1 1 1
7 6598 1 1 51 GLU OE2 O 4.826 27.850 -15.586 1.00 . A A . 51 GLU OE2 1 1
7 6599 1 1 52 HIS C C 0.895 30.442 -22.006 1.00 . A A . 52 HIS C 1 1
7 6600 1 1 52 HIS CA C -0.056 30.388 -20.815 1.00 . A A . 52 HIS CA 1 1
7 6601 1 1 52 HIS CB C -0.638 31.778 -20.560 1.00 . A A . 52 HIS CB 1 1
7 6602 1 1 52 HIS CD2 C -1.458 31.993 -23.049 1.00 . A A . 52 HIS CD2 1 1
7 6603 1 1 52 HIS CE1 C -0.982 34.084 -23.357 1.00 . A A . 52 HIS CE1 1 1
7 6604 1 1 52 HIS CG C -0.915 32.454 -21.875 1.00 . A A . 52 HIS CG 1 1
7 6605 1 1 52 HIS H H 0.561 30.419 -18.787 1.00 . A A . 52 HIS H 1 1
7 6606 1 1 52 HIS HA H -0.863 29.707 -21.040 1.00 . A A . 52 HIS HA 1 1
7 6607 1 1 52 HIS HB2 H -1.559 31.687 -20.003 1.00 . A A . 52 HIS HB2 1 1
7 6608 1 1 52 HIS HB3 H 0.068 32.367 -19.995 1.00 . A A . 52 HIS HB3 1 1
7 6609 1 1 52 HIS HD1 H -0.217 34.408 -21.449 1.00 . A A . 52 HIS HD1 1 1
7 6610 1 1 52 HIS HD2 H -1.801 30.984 -23.220 1.00 . A A . 52 HIS HD2 1 1
7 6611 1 1 52 HIS HE1 H -0.868 35.059 -23.809 1.00 . A A . 52 HIS HE1 1 1
7 6612 1 1 52 HIS HE2 H -1.835 32.981 -24.902 1.00 . A A . 52 HIS HE2 1 1
7 6613 1 1 52 HIS N N 0.644 29.918 -19.626 1.00 . A A . 52 HIS N 1 1
7 6614 1 1 52 HIS ND1 N -0.618 33.791 -22.095 1.00 . A A . 52 HIS ND1 1 1
7 6615 1 1 52 HIS NE2 N -1.500 33.024 -23.983 1.00 . A A . 52 HIS NE2 1 1
7 6616 1 1 52 HIS O O 1.941 31.089 -21.948 1.00 . A A . 52 HIS O 1 1
7 6617 1 1 53 HIS C C 0.577 29.174 -25.468 1.00 . A A . 53 HIS C 1 1
7 6618 1 1 53 HIS CA C 1.356 29.741 -24.284 1.00 . A A . 53 HIS CA 1 1
7 6619 1 1 53 HIS CB C 2.605 28.892 -24.040 1.00 . A A . 53 HIS CB 1 1
7 6620 1 1 53 HIS CD2 C 5.151 29.307 -24.548 1.00 . A A . 53 HIS CD2 1 1
7 6621 1 1 53 HIS CE1 C 4.939 31.039 -25.832 1.00 . A A . 53 HIS CE1 1 1
7 6622 1 1 53 HIS CG C 3.806 29.571 -24.642 1.00 . A A . 53 HIS CG 1 1
7 6623 1 1 53 HIS H H -0.320 29.264 -23.076 1.00 . A A . 53 HIS H 1 1
7 6624 1 1 53 HIS HA H 1.659 30.750 -24.515 1.00 . A A . 53 HIS HA 1 1
7 6625 1 1 53 HIS HB2 H 2.754 28.770 -22.978 1.00 . A A . 53 HIS HB2 1 1
7 6626 1 1 53 HIS HB3 H 2.475 27.921 -24.498 1.00 . A A . 53 HIS HB3 1 1
7 6627 1 1 53 HIS HD1 H 2.863 31.123 -25.731 1.00 . A A . 53 HIS HD1 1 1
7 6628 1 1 53 HIS HD2 H 5.589 28.500 -23.977 1.00 . A A . 53 HIS HD2 1 1
7 6629 1 1 53 HIS HE1 H 5.163 31.876 -26.477 1.00 . A A . 53 HIS HE1 1 1
7 6630 1 1 53 HIS HE2 H 6.836 30.287 -25.415 1.00 . A A . 53 HIS HE2 1 1
7 6631 1 1 53 HIS N N 0.525 29.761 -23.086 1.00 . A A . 53 HIS N 1 1
7 6632 1 1 53 HIS ND1 N 3.696 30.680 -25.465 1.00 . A A . 53 HIS ND1 1 1
7 6633 1 1 53 HIS NE2 N 5.864 30.235 -25.300 1.00 . A A . 53 HIS NE2 1 1
7 6634 1 1 53 HIS O O -0.617 28.895 -25.361 1.00 . A A . 53 HIS O 1 1
7 6635 1 1 54 HIS C C 0.158 27.038 -27.553 1.00 . A A . 54 HIS C 1 1
7 6636 1 1 54 HIS CA C 0.627 28.470 -27.791 1.00 . A A . 54 HIS CA 1 1
7 6637 1 1 54 HIS CB C 1.613 28.498 -28.962 1.00 . A A . 54 HIS CB 1 1
7 6638 1 1 54 HIS CD2 C 2.482 30.654 -30.186 1.00 . A A . 54 HIS CD2 1 1
7 6639 1 1 54 HIS CE1 C 0.569 31.610 -30.533 1.00 . A A . 54 HIS CE1 1 1
7 6640 1 1 54 HIS CG C 1.522 29.825 -29.662 1.00 . A A . 54 HIS CG 1 1
7 6641 1 1 54 HIS H H 2.213 29.246 -26.619 1.00 . A A . 54 HIS H 1 1
7 6642 1 1 54 HIS HA H -0.226 29.082 -28.039 1.00 . A A . 54 HIS HA 1 1
7 6643 1 1 54 HIS HB2 H 2.617 28.356 -28.589 1.00 . A A . 54 HIS HB2 1 1
7 6644 1 1 54 HIS HB3 H 1.370 27.707 -29.655 1.00 . A A . 54 HIS HB3 1 1
7 6645 1 1 54 HIS HD1 H -0.576 30.121 -29.639 1.00 . A A . 54 HIS HD1 1 1
7 6646 1 1 54 HIS HD2 H 3.545 30.462 -30.172 1.00 . A A . 54 HIS HD2 1 1
7 6647 1 1 54 HIS HE1 H -0.188 32.315 -30.844 1.00 . A A . 54 HIS HE1 1 1
7 6648 1 1 54 HIS HE2 H 2.319 32.537 -31.178 1.00 . A A . 54 HIS HE2 1 1
7 6649 1 1 54 HIS N N 1.263 29.005 -26.593 1.00 . A A . 54 HIS N 1 1
7 6650 1 1 54 HIS ND1 N 0.309 30.456 -29.894 1.00 . A A . 54 HIS ND1 1 1
7 6651 1 1 54 HIS NE2 N 1.879 31.781 -30.736 1.00 . A A . 54 HIS NE2 1 1
7 6652 1 1 54 HIS O O -1.001 26.705 -27.800 1.00 . A A . 54 HIS O 1 1
7 6653 1 1 55 HIS C C 0.446 24.598 -25.320 1.00 . A A . 55 HIS C 1 1
7 6654 1 1 55 HIS CA C 0.737 24.803 -26.803 1.00 . A A . 55 HIS CA 1 1
7 6655 1 1 55 HIS CB C 1.898 23.901 -27.227 1.00 . A A . 55 HIS CB 1 1
7 6656 1 1 55 HIS CD2 C 2.375 24.137 -29.801 1.00 . A A . 55 HIS CD2 1 1
7 6657 1 1 55 HIS CE1 C 3.842 25.729 -29.704 1.00 . A A . 55 HIS CE1 1 1
7 6658 1 1 55 HIS CG C 2.533 24.453 -28.474 1.00 . A A . 55 HIS CG 1 1
7 6659 1 1 55 HIS H H 1.976 26.520 -26.894 1.00 . A A . 55 HIS H 1 1
7 6660 1 1 55 HIS HA H -0.139 24.534 -27.373 1.00 . A A . 55 HIS HA 1 1
7 6661 1 1 55 HIS HB2 H 2.632 23.862 -26.436 1.00 . A A . 55 HIS HB2 1 1
7 6662 1 1 55 HIS HB3 H 1.527 22.905 -27.422 1.00 . A A . 55 HIS HB3 1 1
7 6663 1 1 55 HIS HD1 H 3.807 25.921 -27.633 1.00 . A A . 55 HIS HD1 1 1
7 6664 1 1 55 HIS HD2 H 1.709 23.378 -30.186 1.00 . A A . 55 HIS HD2 1 1
7 6665 1 1 55 HIS HE1 H 4.568 26.479 -29.983 1.00 . A A . 55 HIS HE1 1 1
7 6666 1 1 55 HIS HE2 H 3.297 24.938 -31.551 1.00 . A A . 55 HIS HE2 1 1
7 6667 1 1 55 HIS N N 1.068 26.197 -27.072 1.00 . A A . 55 HIS N 1 1
7 6668 1 1 55 HIS ND1 N 3.472 25.471 -28.436 1.00 . A A . 55 HIS ND1 1 1
7 6669 1 1 55 HIS NE2 N 3.203 24.944 -30.576 1.00 . A A . 55 HIS NE2 1 1
7 6670 1 1 55 HIS O O 0.721 25.470 -24.496 1.00 . A A . 55 HIS O 1 1
7 6671 1 1 56 HIS C C 0.837 23.055 -22.757 1.00 . A A . 56 HIS C 1 1
7 6672 1 1 56 HIS CA C -0.434 23.130 -23.598 1.00 . A A . 56 HIS CA 1 1
7 6673 1 1 56 HIS CB C -1.181 21.798 -23.518 1.00 . A A . 56 HIS CB 1 1
7 6674 1 1 56 HIS CD2 C -2.729 20.759 -21.667 1.00 . A A . 56 HIS CD2 1 1
7 6675 1 1 56 HIS CE1 C -2.976 22.525 -20.435 1.00 . A A . 56 HIS CE1 1 1
7 6676 1 1 56 HIS CG C -2.014 21.765 -22.267 1.00 . A A . 56 HIS CG 1 1
7 6677 1 1 56 HIS H H -0.307 22.779 -25.684 1.00 . A A . 56 HIS H 1 1
7 6678 1 1 56 HIS HA H -1.069 23.909 -23.204 1.00 . A A . 56 HIS HA 1 1
7 6679 1 1 56 HIS HB2 H -1.821 21.692 -24.381 1.00 . A A . 56 HIS HB2 1 1
7 6680 1 1 56 HIS HB3 H -0.468 20.986 -23.497 1.00 . A A . 56 HIS HB3 1 1
7 6681 1 1 56 HIS HD1 H -1.800 23.770 -21.617 1.00 . A A . 56 HIS HD1 1 1
7 6682 1 1 56 HIS HD2 H -2.809 19.747 -22.036 1.00 . A A . 56 HIS HD2 1 1
7 6683 1 1 56 HIS HE1 H -3.283 23.194 -19.646 1.00 . A A . 56 HIS HE1 1 1
7 6684 1 1 56 HIS HE2 H -3.906 20.744 -19.886 1.00 . A A . 56 HIS HE2 1 1
7 6685 1 1 56 HIS N N -0.110 23.438 -24.987 1.00 . A A . 56 HIS N 1 1
7 6686 1 1 56 HIS ND1 N -2.186 22.881 -21.464 1.00 . A A . 56 HIS ND1 1 1
7 6687 1 1 56 HIS NE2 N -3.336 21.240 -20.511 1.00 . A A . 56 HIS NE2 1 1
7 6688 1 1 56 HIS O O 1.148 23.975 -22.001 1.00 . A A . 56 HIS O 1 1
7 6689 1 1 57 HIS C C 3.496 23.105 -21.915 1.00 . A A . 57 HIS C 1 1
7 6690 1 1 57 HIS CA C 2.802 21.766 -22.141 1.00 . A A . 57 HIS CA 1 1
7 6691 1 1 57 HIS CB C 3.738 20.825 -22.900 1.00 . A A . 57 HIS CB 1 1
7 6692 1 1 57 HIS CD2 C 2.898 20.032 -25.261 1.00 . A A . 57 HIS CD2 1 1
7 6693 1 1 57 HIS CE1 C 1.509 18.504 -24.604 1.00 . A A . 57 HIS CE1 1 1
7 6694 1 1 57 HIS CG C 2.944 20.016 -23.889 1.00 . A A . 57 HIS CG 1 1
7 6695 1 1 57 HIS H H 1.268 21.251 -23.510 1.00 . A A . 57 HIS H 1 1
7 6696 1 1 57 HIS HA H 2.566 21.327 -21.183 1.00 . A A . 57 HIS HA 1 1
7 6697 1 1 57 HIS HB2 H 4.484 21.404 -23.425 1.00 . A A . 57 HIS HB2 1 1
7 6698 1 1 57 HIS HB3 H 4.224 20.161 -22.201 1.00 . A A . 57 HIS HB3 1 1
7 6699 1 1 57 HIS HD1 H 1.848 18.773 -22.568 1.00 . A A . 57 HIS HD1 1 1
7 6700 1 1 57 HIS HD2 H 3.477 20.687 -25.895 1.00 . A A . 57 HIS HD2 1 1
7 6701 1 1 57 HIS HE1 H 0.774 17.713 -24.602 1.00 . A A . 57 HIS HE1 1 1
7 6702 1 1 57 HIS HE2 H 1.758 18.867 -26.638 1.00 . A A . 57 HIS HE2 1 1
7 6703 1 1 57 HIS N N 1.565 21.952 -22.894 1.00 . A A . 57 HIS N 1 1
7 6704 1 1 57 HIS ND1 N 2.050 19.034 -23.492 1.00 . A A . 57 HIS ND1 1 1
7 6705 1 1 57 HIS NE2 N 1.991 19.076 -25.710 1.00 . A A . 57 HIS NE2 1 1
7 6706 1 1 57 HIS O O 3.356 23.717 -20.856 1.00 . A A . 57 HIS O 1 1
8 6707 1 1 1 MET C C 9.386 -40.538 -12.025 1.00 . A A . 1 MET C 1 1
8 6708 1 1 1 MET CA C 10.457 -41.291 -12.807 1.00 . A A . 1 MET CA 1 1
8 6709 1 1 1 MET CB C 11.775 -40.515 -12.744 1.00 . A A . 1 MET CB 1 1
8 6710 1 1 1 MET CE C 15.163 -41.768 -12.083 1.00 . A A . 1 MET CE 1 1
8 6711 1 1 1 MET CG C 12.870 -41.305 -13.463 1.00 . A A . 1 MET CG 1 1
8 6712 1 1 1 MET H1 H 9.806 -40.688 -14.739 1.00 . A A . 1 MET H1 1 1
8 6713 1 1 1 MET HA H 10.602 -42.261 -12.359 1.00 . A A . 1 MET HA 1 1
8 6714 1 1 1 MET HB2 H 11.650 -39.554 -13.222 1.00 . A A . 1 MET HB2 1 1
8 6715 1 1 1 MET HB3 H 12.057 -40.370 -11.711 1.00 . A A . 1 MET HB3 1 1
8 6716 1 1 1 MET HE1 H 15.185 -42.721 -12.595 1.00 . A A . 1 MET HE1 1 1
8 6717 1 1 1 MET HE2 H 14.552 -41.843 -11.195 1.00 . A A . 1 MET HE2 1 1
8 6718 1 1 1 MET HE3 H 16.167 -41.491 -11.803 1.00 . A A . 1 MET HE3 1 1
8 6719 1 1 1 MET HG2 H 12.897 -42.314 -13.077 1.00 . A A . 1 MET HG2 1 1
8 6720 1 1 1 MET HG3 H 12.660 -41.330 -14.521 1.00 . A A . 1 MET HG3 1 1
8 6721 1 1 1 MET N N 10.049 -41.467 -14.197 1.00 . A A . 1 MET N 1 1
8 6722 1 1 1 MET O O 9.003 -39.427 -12.389 1.00 . A A . 1 MET O 1 1
8 6723 1 1 1 MET SD S 14.472 -40.508 -13.183 1.00 . A A . 1 MET SD 1 1
8 6724 1 1 2 THR C C 8.521 -39.725 -8.990 1.00 . A A . 2 THR C 1 1
8 6725 1 1 2 THR CA C 7.881 -40.529 -10.117 1.00 . A A . 2 THR CA 1 1
8 6726 1 1 2 THR CB C 6.965 -41.603 -9.524 1.00 . A A . 2 THR CB 1 1
8 6727 1 1 2 THR CG2 C 5.534 -41.069 -9.443 1.00 . A A . 2 THR CG2 1 1
8 6728 1 1 2 THR H H 9.251 -42.036 -10.704 1.00 . A A . 2 THR H 1 1
8 6729 1 1 2 THR HA H 7.290 -39.865 -10.730 1.00 . A A . 2 THR HA 1 1
8 6730 1 1 2 THR HB H 7.306 -41.859 -8.533 1.00 . A A . 2 THR HB 1 1
8 6731 1 1 2 THR HG1 H 7.789 -42.719 -10.888 1.00 . A A . 2 THR HG1 1 1
8 6732 1 1 2 THR HG21 H 5.548 -40.061 -9.055 1.00 . A A . 2 THR HG21 1 1
8 6733 1 1 2 THR HG22 H 4.951 -41.698 -8.787 1.00 . A A . 2 THR HG22 1 1
8 6734 1 1 2 THR HG23 H 5.094 -41.070 -10.429 1.00 . A A . 2 THR HG23 1 1
8 6735 1 1 2 THR N N 8.907 -41.151 -10.947 1.00 . A A . 2 THR N 1 1
8 6736 1 1 2 THR O O 7.897 -38.832 -8.419 1.00 . A A . 2 THR O 1 1
8 6737 1 1 2 THR OG1 O 6.995 -42.759 -10.350 1.00 . A A . 2 THR OG1 1 1
8 6738 1 1 3 TYR C C 10.533 -37.854 -7.889 1.00 . A A . 3 TYR C 1 1
8 6739 1 1 3 TYR CA C 10.488 -39.352 -7.613 1.00 . A A . 3 TYR CA 1 1
8 6740 1 1 3 TYR CB C 11.915 -39.894 -7.503 1.00 . A A . 3 TYR CB 1 1
8 6741 1 1 3 TYR CD1 C 12.049 -41.113 -5.301 1.00 . A A . 3 TYR CD1 1 1
8 6742 1 1 3 TYR CD2 C 11.767 -42.404 -7.334 1.00 . A A . 3 TYR CD2 1 1
8 6743 1 1 3 TYR CE1 C 12.045 -42.294 -4.550 1.00 . A A . 3 TYR CE1 1 1
8 6744 1 1 3 TYR CE2 C 11.764 -43.585 -6.583 1.00 . A A . 3 TYR CE2 1 1
8 6745 1 1 3 TYR CG C 11.910 -41.167 -6.693 1.00 . A A . 3 TYR CG 1 1
8 6746 1 1 3 TYR CZ C 11.903 -43.530 -5.191 1.00 . A A . 3 TYR CZ 1 1
8 6747 1 1 3 TYR H H 10.220 -40.772 -9.163 1.00 . A A . 3 TYR H 1 1
8 6748 1 1 3 TYR HA H 9.979 -39.521 -6.676 1.00 . A A . 3 TYR HA 1 1
8 6749 1 1 3 TYR HB2 H 12.299 -40.097 -8.492 1.00 . A A . 3 TYR HB2 1 1
8 6750 1 1 3 TYR HB3 H 12.541 -39.161 -7.017 1.00 . A A . 3 TYR HB3 1 1
8 6751 1 1 3 TYR HD1 H 12.159 -40.158 -4.807 1.00 . A A . 3 TYR HD1 1 1
8 6752 1 1 3 TYR HD2 H 11.659 -42.446 -8.408 1.00 . A A . 3 TYR HD2 1 1
8 6753 1 1 3 TYR HE1 H 12.153 -42.251 -3.476 1.00 . A A . 3 TYR HE1 1 1
8 6754 1 1 3 TYR HE2 H 11.653 -44.539 -7.078 1.00 . A A . 3 TYR HE2 1 1
8 6755 1 1 3 TYR HH H 12.414 -44.543 -3.655 1.00 . A A . 3 TYR HH 1 1
8 6756 1 1 3 TYR N N 9.771 -40.050 -8.675 1.00 . A A . 3 TYR N 1 1
8 6757 1 1 3 TYR O O 10.493 -37.041 -6.965 1.00 . A A . 3 TYR O 1 1
8 6758 1 1 3 TYR OH O 11.899 -44.696 -4.451 1.00 . A A . 3 TYR OH 1 1
8 6759 1 1 4 PHE C C 9.494 -35.324 -8.951 1.00 . A A . 4 PHE C 1 1
8 6760 1 1 4 PHE CA C 10.670 -36.088 -9.549 1.00 . A A . 4 PHE CA 1 1
8 6761 1 1 4 PHE CB C 10.638 -35.961 -11.073 1.00 . A A . 4 PHE CB 1 1
8 6762 1 1 4 PHE CD1 C 11.470 -33.589 -11.234 1.00 . A A . 4 PHE CD1 1 1
8 6763 1 1 4 PHE CD2 C 9.233 -34.096 -12.020 1.00 . A A . 4 PHE CD2 1 1
8 6764 1 1 4 PHE CE1 C 11.289 -32.245 -11.584 1.00 . A A . 4 PHE CE1 1 1
8 6765 1 1 4 PHE CE2 C 9.052 -32.752 -12.370 1.00 . A A . 4 PHE CE2 1 1
8 6766 1 1 4 PHE CG C 10.443 -34.513 -11.453 1.00 . A A . 4 PHE CG 1 1
8 6767 1 1 4 PHE CZ C 10.080 -31.827 -12.153 1.00 . A A . 4 PHE CZ 1 1
8 6768 1 1 4 PHE H H 10.648 -38.184 -9.860 1.00 . A A . 4 PHE H 1 1
8 6769 1 1 4 PHE HA H 11.589 -35.658 -9.184 1.00 . A A . 4 PHE HA 1 1
8 6770 1 1 4 PHE HB2 H 11.571 -36.320 -11.484 1.00 . A A . 4 PHE HB2 1 1
8 6771 1 1 4 PHE HB3 H 9.822 -36.549 -11.467 1.00 . A A . 4 PHE HB3 1 1
8 6772 1 1 4 PHE HD1 H 12.403 -33.912 -10.796 1.00 . A A . 4 PHE HD1 1 1
8 6773 1 1 4 PHE HD2 H 8.440 -34.809 -12.189 1.00 . A A . 4 PHE HD2 1 1
8 6774 1 1 4 PHE HE1 H 12.082 -31.532 -11.416 1.00 . A A . 4 PHE HE1 1 1
8 6775 1 1 4 PHE HE2 H 8.119 -32.429 -12.809 1.00 . A A . 4 PHE HE2 1 1
8 6776 1 1 4 PHE HZ H 9.940 -30.790 -12.422 1.00 . A A . 4 PHE HZ 1 1
8 6777 1 1 4 PHE N N 10.618 -37.494 -9.165 1.00 . A A . 4 PHE N 1 1
8 6778 1 1 4 PHE O O 9.660 -34.227 -8.416 1.00 . A A . 4 PHE O 1 1
8 6779 1 1 5 TYR C C 7.190 -35.142 -6.999 1.00 . A A . 5 TYR C 1 1
8 6780 1 1 5 TYR CA C 7.105 -35.270 -8.517 1.00 . A A . 5 TYR CA 1 1
8 6781 1 1 5 TYR CB C 5.870 -36.090 -8.895 1.00 . A A . 5 TYR CB 1 1
8 6782 1 1 5 TYR CD1 C 3.874 -34.658 -8.329 1.00 . A A . 5 TYR CD1 1 1
8 6783 1 1 5 TYR CD2 C 4.592 -34.798 -10.641 1.00 . A A . 5 TYR CD2 1 1
8 6784 1 1 5 TYR CE1 C 2.838 -33.795 -8.703 1.00 . A A . 5 TYR CE1 1 1
8 6785 1 1 5 TYR CE2 C 3.556 -33.934 -11.014 1.00 . A A . 5 TYR CE2 1 1
8 6786 1 1 5 TYR CG C 4.752 -35.160 -9.298 1.00 . A A . 5 TYR CG 1 1
8 6787 1 1 5 TYR CZ C 2.679 -33.433 -10.045 1.00 . A A . 5 TYR CZ 1 1
8 6788 1 1 5 TYR H H 8.232 -36.781 -9.488 1.00 . A A . 5 TYR H 1 1
8 6789 1 1 5 TYR HA H 7.013 -34.285 -8.948 1.00 . A A . 5 TYR HA 1 1
8 6790 1 1 5 TYR HB2 H 6.111 -36.744 -9.721 1.00 . A A . 5 TYR HB2 1 1
8 6791 1 1 5 TYR HB3 H 5.558 -36.682 -8.047 1.00 . A A . 5 TYR HB3 1 1
8 6792 1 1 5 TYR HD1 H 3.997 -34.938 -7.293 1.00 . A A . 5 TYR HD1 1 1
8 6793 1 1 5 TYR HD2 H 5.269 -35.184 -11.389 1.00 . A A . 5 TYR HD2 1 1
8 6794 1 1 5 TYR HE1 H 2.162 -33.409 -7.955 1.00 . A A . 5 TYR HE1 1 1
8 6795 1 1 5 TYR HE2 H 3.433 -33.655 -12.050 1.00 . A A . 5 TYR HE2 1 1
8 6796 1 1 5 TYR HH H 1.245 -32.938 -11.204 1.00 . A A . 5 TYR HH 1 1
8 6797 1 1 5 TYR N N 8.304 -35.907 -9.050 1.00 . A A . 5 TYR N 1 1
8 6798 1 1 5 TYR O O 6.945 -34.070 -6.444 1.00 . A A . 5 TYR O 1 1
8 6799 1 1 5 TYR OH O 1.657 -32.582 -10.414 1.00 . A A . 5 TYR OH 1 1
8 6800 1 1 6 VAL C C 8.750 -35.293 -4.420 1.00 . A A . 6 VAL C 1 1
8 6801 1 1 6 VAL CA C 7.642 -36.236 -4.878 1.00 . A A . 6 VAL CA 1 1
8 6802 1 1 6 VAL CB C 7.934 -37.650 -4.373 1.00 . A A . 6 VAL CB 1 1
8 6803 1 1 6 VAL CG1 C 8.093 -37.624 -2.853 1.00 . A A . 6 VAL CG1 1 1
8 6804 1 1 6 VAL CG2 C 6.774 -38.574 -4.750 1.00 . A A . 6 VAL CG2 1 1
8 6805 1 1 6 VAL H H 7.714 -37.065 -6.828 1.00 . A A . 6 VAL H 1 1
8 6806 1 1 6 VAL HA H 6.705 -35.904 -4.459 1.00 . A A . 6 VAL HA 1 1
8 6807 1 1 6 VAL HB H 8.848 -38.010 -4.825 1.00 . A A . 6 VAL HB 1 1
8 6808 1 1 6 VAL HG11 H 9.067 -37.230 -2.600 1.00 . A A . 6 VAL HG11 1 1
8 6809 1 1 6 VAL HG12 H 7.998 -38.627 -2.464 1.00 . A A . 6 VAL HG12 1 1
8 6810 1 1 6 VAL HG13 H 7.327 -36.996 -2.421 1.00 . A A . 6 VAL HG13 1 1
8 6811 1 1 6 VAL HG21 H 7.036 -39.595 -4.511 1.00 . A A . 6 VAL HG21 1 1
8 6812 1 1 6 VAL HG22 H 6.577 -38.491 -5.808 1.00 . A A . 6 VAL HG22 1 1
8 6813 1 1 6 VAL HG23 H 5.893 -38.289 -4.195 1.00 . A A . 6 VAL HG23 1 1
8 6814 1 1 6 VAL N N 7.534 -36.239 -6.334 1.00 . A A . 6 VAL N 1 1
8 6815 1 1 6 VAL O O 8.782 -34.874 -3.263 1.00 . A A . 6 VAL O 1 1
8 6816 1 1 7 THR C C 10.412 -32.630 -5.357 1.00 . A A . 7 THR C 1 1
8 6817 1 1 7 THR CA C 10.764 -34.072 -5.008 1.00 . A A . 7 THR CA 1 1
8 6818 1 1 7 THR CB C 12.018 -34.494 -5.776 1.00 . A A . 7 THR CB 1 1
8 6819 1 1 7 THR CG2 C 12.479 -35.869 -5.290 1.00 . A A . 7 THR CG2 1 1
8 6820 1 1 7 THR H H 9.584 -35.329 -6.239 1.00 . A A . 7 THR H 1 1
8 6821 1 1 7 THR HA H 10.966 -34.137 -3.949 1.00 . A A . 7 THR HA 1 1
8 6822 1 1 7 THR HB H 12.805 -33.775 -5.606 1.00 . A A . 7 THR HB 1 1
8 6823 1 1 7 THR HG1 H 12.302 -35.208 -7.563 1.00 . A A . 7 THR HG1 1 1
8 6824 1 1 7 THR HG21 H 11.693 -36.328 -4.709 1.00 . A A . 7 THR HG21 1 1
8 6825 1 1 7 THR HG22 H 13.361 -35.757 -4.678 1.00 . A A . 7 THR HG22 1 1
8 6826 1 1 7 THR HG23 H 12.708 -36.493 -6.142 1.00 . A A . 7 THR HG23 1 1
8 6827 1 1 7 THR N N 9.658 -34.965 -5.333 1.00 . A A . 7 THR N 1 1
8 6828 1 1 7 THR O O 10.872 -31.693 -4.705 1.00 . A A . 7 THR O 1 1
8 6829 1 1 7 THR OG1 O 11.722 -34.554 -7.165 1.00 . A A . 7 THR OG1 1 1
8 6830 1 1 8 ASP C C 8.317 -30.463 -5.768 1.00 . A A . 8 ASP C 1 1
8 6831 1 1 8 ASP CA C 9.189 -31.126 -6.823 1.00 . A A . 8 ASP CA 1 1
8 6832 1 1 8 ASP CB C 8.426 -31.211 -8.145 1.00 . A A . 8 ASP CB 1 1
8 6833 1 1 8 ASP CG C 7.931 -29.828 -8.552 1.00 . A A . 8 ASP CG 1 1
8 6834 1 1 8 ASP H H 9.261 -33.244 -6.876 1.00 . A A . 8 ASP H 1 1
8 6835 1 1 8 ASP HA H 10.069 -30.528 -6.967 1.00 . A A . 8 ASP HA 1 1
8 6836 1 1 8 ASP HB2 H 9.080 -31.599 -8.912 1.00 . A A . 8 ASP HB2 1 1
8 6837 1 1 8 ASP HB3 H 7.579 -31.873 -8.029 1.00 . A A . 8 ASP HB3 1 1
8 6838 1 1 8 ASP N N 9.596 -32.460 -6.392 1.00 . A A . 8 ASP N 1 1
8 6839 1 1 8 ASP O O 8.191 -29.238 -5.726 1.00 . A A . 8 ASP O 1 1
8 6840 1 1 8 ASP OD1 O 8.762 -28.985 -8.844 1.00 . A A . 8 ASP OD1 1 1
8 6841 1 1 8 ASP OD2 O 6.727 -29.631 -8.567 1.00 . A A . 8 ASP OD2 1 1
8 6842 1 1 9 TYR C C 7.620 -29.845 -2.932 1.00 . A A . 9 TYR C 1 1
8 6843 1 1 9 TYR CA C 6.850 -30.780 -3.861 1.00 . A A . 9 TYR CA 1 1
8 6844 1 1 9 TYR CB C 6.283 -31.950 -3.054 1.00 . A A . 9 TYR CB 1 1
8 6845 1 1 9 TYR CD1 C 3.802 -31.665 -3.405 1.00 . A A . 9 TYR CD1 1 1
8 6846 1 1 9 TYR CD2 C 4.732 -31.191 -1.216 1.00 . A A . 9 TYR CD2 1 1
8 6847 1 1 9 TYR CE1 C 2.525 -31.335 -2.933 1.00 . A A . 9 TYR CE1 1 1
8 6848 1 1 9 TYR CE2 C 3.456 -30.862 -0.744 1.00 . A A . 9 TYR CE2 1 1
8 6849 1 1 9 TYR CG C 4.906 -31.593 -2.546 1.00 . A A . 9 TYR CG 1 1
8 6850 1 1 9 TYR CZ C 2.352 -30.934 -1.603 1.00 . A A . 9 TYR CZ 1 1
8 6851 1 1 9 TYR H H 7.863 -32.245 -5.013 1.00 . A A . 9 TYR H 1 1
8 6852 1 1 9 TYR HA H 6.031 -30.236 -4.306 1.00 . A A . 9 TYR HA 1 1
8 6853 1 1 9 TYR HB2 H 6.218 -32.824 -3.685 1.00 . A A . 9 TYR HB2 1 1
8 6854 1 1 9 TYR HB3 H 6.932 -32.158 -2.216 1.00 . A A . 9 TYR HB3 1 1
8 6855 1 1 9 TYR HD1 H 3.935 -31.976 -4.430 1.00 . A A . 9 TYR HD1 1 1
8 6856 1 1 9 TYR HD2 H 5.584 -31.136 -0.553 1.00 . A A . 9 TYR HD2 1 1
8 6857 1 1 9 TYR HE1 H 1.674 -31.391 -3.596 1.00 . A A . 9 TYR HE1 1 1
8 6858 1 1 9 TYR HE2 H 3.323 -30.551 0.281 1.00 . A A . 9 TYR HE2 1 1
8 6859 1 1 9 TYR HH H 0.699 -29.991 -1.758 1.00 . A A . 9 TYR HH 1 1
8 6860 1 1 9 TYR N N 7.717 -31.282 -4.921 1.00 . A A . 9 TYR N 1 1
8 6861 1 1 9 TYR O O 7.077 -28.853 -2.447 1.00 . A A . 9 TYR O 1 1
8 6862 1 1 9 TYR OH O 1.093 -30.609 -1.138 1.00 . A A . 9 TYR OH 1 1
8 6863 1 1 10 LEU C C 10.141 -28.068 -2.519 1.00 . A A . 10 LEU C 1 1
8 6864 1 1 10 LEU CA C 9.718 -29.353 -1.813 1.00 . A A . 10 LEU CA 1 1
8 6865 1 1 10 LEU CB C 10.961 -30.137 -1.389 1.00 . A A . 10 LEU CB 1 1
8 6866 1 1 10 LEU CD1 C 11.842 -32.421 -0.896 1.00 . A A . 10 LEU CD1 1 1
8 6867 1 1 10 LEU CD2 C 9.714 -31.650 0.157 1.00 . A A . 10 LEU CD2 1 1
8 6868 1 1 10 LEU CG C 10.577 -31.589 -1.106 1.00 . A A . 10 LEU CG 1 1
8 6869 1 1 10 LEU H H 9.265 -30.975 -3.100 1.00 . A A . 10 LEU H 1 1
8 6870 1 1 10 LEU HA H 9.152 -29.095 -0.930 1.00 . A A . 10 LEU HA 1 1
8 6871 1 1 10 LEU HB2 H 11.694 -30.105 -2.183 1.00 . A A . 10 LEU HB2 1 1
8 6872 1 1 10 LEU HB3 H 11.378 -29.696 -0.496 1.00 . A A . 10 LEU HB3 1 1
8 6873 1 1 10 LEU HD11 H 12.102 -32.923 -1.817 1.00 . A A . 10 LEU HD11 1 1
8 6874 1 1 10 LEU HD12 H 11.667 -33.156 -0.123 1.00 . A A . 10 LEU HD12 1 1
8 6875 1 1 10 LEU HD13 H 12.654 -31.773 -0.597 1.00 . A A . 10 LEU HD13 1 1
8 6876 1 1 10 LEU HD21 H 8.678 -31.496 -0.108 1.00 . A A . 10 LEU HD21 1 1
8 6877 1 1 10 LEU HD22 H 10.028 -30.880 0.845 1.00 . A A . 10 LEU HD22 1 1
8 6878 1 1 10 LEU HD23 H 9.826 -32.618 0.623 1.00 . A A . 10 LEU HD23 1 1
8 6879 1 1 10 LEU HG H 10.021 -31.985 -1.943 1.00 . A A . 10 LEU HG 1 1
8 6880 1 1 10 LEU N N 8.885 -30.170 -2.687 1.00 . A A . 10 LEU N 1 1
8 6881 1 1 10 LEU O O 11.280 -27.621 -2.384 1.00 . A A . 10 LEU O 1 1
8 6882 1 1 11 ASP C C 8.345 -25.266 -3.832 1.00 . A A . 11 ASP C 1 1
8 6883 1 1 11 ASP CA C 9.501 -26.244 -3.985 1.00 . A A . 11 ASP CA 1 1
8 6884 1 1 11 ASP CB C 9.732 -26.540 -5.469 1.00 . A A . 11 ASP CB 1 1
8 6885 1 1 11 ASP CG C 10.606 -25.455 -6.087 1.00 . A A . 11 ASP CG 1 1
8 6886 1 1 11 ASP H H 8.324 -27.875 -3.333 1.00 . A A . 11 ASP H 1 1
8 6887 1 1 11 ASP HA H 10.395 -25.799 -3.575 1.00 . A A . 11 ASP HA 1 1
8 6888 1 1 11 ASP HB2 H 10.223 -27.498 -5.570 1.00 . A A . 11 ASP HB2 1 1
8 6889 1 1 11 ASP HB3 H 8.781 -26.569 -5.979 1.00 . A A . 11 ASP HB3 1 1
8 6890 1 1 11 ASP N N 9.216 -27.478 -3.268 1.00 . A A . 11 ASP N 1 1
8 6891 1 1 11 ASP O O 7.192 -25.602 -4.104 1.00 . A A . 11 ASP O 1 1
8 6892 1 1 11 ASP OD1 O 11.811 -25.514 -5.902 1.00 . A A . 11 ASP OD1 1 1
8 6893 1 1 11 ASP OD2 O 10.057 -24.580 -6.737 1.00 . A A . 11 ASP OD2 1 1
8 6894 1 1 12 VAL C C 7.871 -21.865 -4.164 1.00 . A A . 12 VAL C 1 1
8 6895 1 1 12 VAL CA C 7.642 -23.029 -3.207 1.00 . A A . 12 VAL CA 1 1
8 6896 1 1 12 VAL CB C 7.673 -22.523 -1.765 1.00 . A A . 12 VAL CB 1 1
8 6897 1 1 12 VAL CG1 C 6.692 -21.359 -1.610 1.00 . A A . 12 VAL CG1 1 1
8 6898 1 1 12 VAL CG2 C 7.270 -23.658 -0.822 1.00 . A A . 12 VAL CG2 1 1
8 6899 1 1 12 VAL H H 9.595 -23.849 -3.195 1.00 . A A . 12 VAL H 1 1
8 6900 1 1 12 VAL HA H 6.671 -23.459 -3.405 1.00 . A A . 12 VAL HA 1 1
8 6901 1 1 12 VAL HB H 8.671 -22.187 -1.523 1.00 . A A . 12 VAL HB 1 1
8 6902 1 1 12 VAL HG11 H 6.640 -21.067 -0.572 1.00 . A A . 12 VAL HG11 1 1
8 6903 1 1 12 VAL HG12 H 5.713 -21.667 -1.947 1.00 . A A . 12 VAL HG12 1 1
8 6904 1 1 12 VAL HG13 H 7.029 -20.523 -2.204 1.00 . A A . 12 VAL HG13 1 1
8 6905 1 1 12 VAL HG21 H 6.275 -23.996 -1.070 1.00 . A A . 12 VAL HG21 1 1
8 6906 1 1 12 VAL HG22 H 7.286 -23.302 0.198 1.00 . A A . 12 VAL HG22 1 1
8 6907 1 1 12 VAL HG23 H 7.965 -24.478 -0.927 1.00 . A A . 12 VAL HG23 1 1
8 6908 1 1 12 VAL N N 8.660 -24.055 -3.395 1.00 . A A . 12 VAL N 1 1
8 6909 1 1 12 VAL O O 8.550 -20.894 -3.829 1.00 . A A . 12 VAL O 1 1
8 6910 1 1 13 PRO C C 7.099 -19.504 -5.835 1.00 . A A . 13 PRO C 1 1
8 6911 1 1 13 PRO CA C 7.459 -20.885 -6.377 1.00 . A A . 13 PRO CA 1 1
8 6912 1 1 13 PRO CB C 6.484 -21.309 -7.479 1.00 . A A . 13 PRO CB 1 1
8 6913 1 1 13 PRO CD C 6.495 -23.071 -5.816 1.00 . A A . 13 PRO CD 1 1
8 6914 1 1 13 PRO CG C 6.295 -22.779 -7.303 1.00 . A A . 13 PRO CG 1 1
8 6915 1 1 13 PRO HA H 8.463 -20.879 -6.769 1.00 . A A . 13 PRO HA 1 1
8 6916 1 1 13 PRO HB2 H 5.542 -20.791 -7.362 1.00 . A A . 13 PRO HB2 1 1
8 6917 1 1 13 PRO HB3 H 6.906 -21.105 -8.451 1.00 . A A . 13 PRO HB3 1 1
8 6918 1 1 13 PRO HD2 H 5.543 -23.090 -5.304 1.00 . A A . 13 PRO HD2 1 1
8 6919 1 1 13 PRO HD3 H 7.020 -24.003 -5.678 1.00 . A A . 13 PRO HD3 1 1
8 6920 1 1 13 PRO HG2 H 5.298 -23.062 -7.610 1.00 . A A . 13 PRO HG2 1 1
8 6921 1 1 13 PRO HG3 H 7.030 -23.319 -7.880 1.00 . A A . 13 PRO HG3 1 1
8 6922 1 1 13 PRO N N 7.318 -21.949 -5.342 1.00 . A A . 13 PRO N 1 1
8 6923 1 1 13 PRO O O 6.309 -19.379 -4.900 1.00 . A A . 13 PRO O 1 1
8 6924 1 1 14 SER C C 6.021 -16.674 -6.396 1.00 . A A . 14 SER C 1 1
8 6925 1 1 14 SER CA C 7.429 -17.103 -6.003 1.00 . A A . 14 SER CA 1 1
8 6926 1 1 14 SER CB C 8.450 -16.156 -6.632 1.00 . A A . 14 SER CB 1 1
8 6927 1 1 14 SER H H 8.309 -18.636 -7.169 1.00 . A A . 14 SER H 1 1
8 6928 1 1 14 SER HA H 7.517 -17.050 -4.929 1.00 . A A . 14 SER HA 1 1
8 6929 1 1 14 SER HB2 H 8.510 -16.341 -7.692 1.00 . A A . 14 SER HB2 1 1
8 6930 1 1 14 SER HB3 H 8.140 -15.133 -6.465 1.00 . A A . 14 SER HB3 1 1
8 6931 1 1 14 SER HG H 9.922 -17.318 -6.117 1.00 . A A . 14 SER HG 1 1
8 6932 1 1 14 SER N N 7.688 -18.473 -6.430 1.00 . A A . 14 SER N 1 1
8 6933 1 1 14 SER O O 5.531 -15.634 -5.951 1.00 . A A . 14 SER O 1 1
8 6934 1 1 14 SER OG O 9.724 -16.381 -6.045 1.00 . A A . 14 SER OG 1 1
8 6935 1 1 15 ASN C C 3.109 -16.962 -6.473 1.00 . A A . 15 ASN C 1 1
8 6936 1 1 15 ASN CA C 4.026 -17.155 -7.675 1.00 . A A . 15 ASN CA 1 1
8 6937 1 1 15 ASN CB C 3.484 -18.280 -8.559 1.00 . A A . 15 ASN CB 1 1
8 6938 1 1 15 ASN CG C 4.480 -18.598 -9.668 1.00 . A A . 15 ASN CG 1 1
8 6939 1 1 15 ASN H H 5.811 -18.288 -7.559 1.00 . A A . 15 ASN H 1 1
8 6940 1 1 15 ASN HA H 4.051 -16.241 -8.249 1.00 . A A . 15 ASN HA 1 1
8 6941 1 1 15 ASN HB2 H 3.323 -19.162 -7.956 1.00 . A A . 15 ASN HB2 1 1
8 6942 1 1 15 ASN HB3 H 2.546 -17.970 -8.998 1.00 . A A . 15 ASN HB3 1 1
8 6943 1 1 15 ASN HD21 H 3.786 -20.436 -9.964 1.00 . A A . 15 ASN HD21 1 1
8 6944 1 1 15 ASN HD22 H 5.085 -19.979 -10.959 1.00 . A A . 15 ASN HD22 1 1
8 6945 1 1 15 ASN N N 5.375 -17.473 -7.234 1.00 . A A . 15 ASN N 1 1
8 6946 1 1 15 ASN ND2 N 4.448 -19.769 -10.244 1.00 . A A . 15 ASN ND2 1 1
8 6947 1 1 15 ASN O O 2.148 -16.193 -6.532 1.00 . A A . 15 ASN O 1 1
8 6948 1 1 15 ASN OD1 O 5.308 -17.759 -10.019 1.00 . A A . 15 ASN OD1 1 1
8 6949 1 1 16 ILE C C 2.947 -16.241 -3.447 1.00 . A A . 16 ILE C 1 1
8 6950 1 1 16 ILE CA C 2.607 -17.529 -4.170 1.00 . A A . 16 ILE CA 1 1
8 6951 1 1 16 ILE CB C 2.831 -18.730 -3.248 1.00 . A A . 16 ILE CB 1 1
8 6952 1 1 16 ILE CD1 C 3.177 -21.204 -3.203 1.00 . A A . 16 ILE CD1 1 1
8 6953 1 1 16 ILE CG1 C 3.197 -19.956 -4.087 1.00 . A A . 16 ILE CG1 1 1
8 6954 1 1 16 ILE CG2 C 1.549 -19.018 -2.465 1.00 . A A . 16 ILE CG2 1 1
8 6955 1 1 16 ILE H H 4.200 -18.243 -5.380 1.00 . A A . 16 ILE H 1 1
8 6956 1 1 16 ILE HA H 1.579 -17.489 -4.453 1.00 . A A . 16 ILE HA 1 1
8 6957 1 1 16 ILE HB H 3.633 -18.510 -2.558 1.00 . A A . 16 ILE HB 1 1
8 6958 1 1 16 ILE HD11 H 3.517 -20.948 -2.210 1.00 . A A . 16 ILE HD11 1 1
8 6959 1 1 16 ILE HD12 H 3.832 -21.954 -3.624 1.00 . A A . 16 ILE HD12 1 1
8 6960 1 1 16 ILE HD13 H 2.172 -21.594 -3.151 1.00 . A A . 16 ILE HD13 1 1
8 6961 1 1 16 ILE HG12 H 2.481 -20.070 -4.888 1.00 . A A . 16 ILE HG12 1 1
8 6962 1 1 16 ILE HG13 H 4.184 -19.827 -4.503 1.00 . A A . 16 ILE HG13 1 1
8 6963 1 1 16 ILE HG21 H 0.966 -19.760 -2.990 1.00 . A A . 16 ILE HG21 1 1
8 6964 1 1 16 ILE HG22 H 0.972 -18.109 -2.370 1.00 . A A . 16 ILE HG22 1 1
8 6965 1 1 16 ILE HG23 H 1.802 -19.389 -1.483 1.00 . A A . 16 ILE HG23 1 1
8 6966 1 1 16 ILE N N 3.415 -17.653 -5.378 1.00 . A A . 16 ILE N 1 1
8 6967 1 1 16 ILE O O 2.159 -15.719 -2.664 1.00 . A A . 16 ILE O 1 1
8 6968 1 1 17 ALA C C 3.921 -13.304 -3.820 1.00 . A A . 17 ALA C 1 1
8 6969 1 1 17 ALA CA C 4.598 -14.493 -3.149 1.00 . A A . 17 ALA CA 1 1
8 6970 1 1 17 ALA CB C 6.110 -14.378 -3.319 1.00 . A A . 17 ALA CB 1 1
8 6971 1 1 17 ALA H H 4.681 -16.210 -4.388 1.00 . A A . 17 ALA H 1 1
8 6972 1 1 17 ALA HA H 4.360 -14.488 -2.095 1.00 . A A . 17 ALA HA 1 1
8 6973 1 1 17 ALA HB1 H 6.467 -13.504 -2.796 1.00 . A A . 17 ALA HB1 1 1
8 6974 1 1 17 ALA HB2 H 6.345 -14.292 -4.370 1.00 . A A . 17 ALA HB2 1 1
8 6975 1 1 17 ALA HB3 H 6.585 -15.260 -2.916 1.00 . A A . 17 ALA HB3 1 1
8 6976 1 1 17 ALA N N 4.124 -15.737 -3.742 1.00 . A A . 17 ALA N 1 1
8 6977 1 1 17 ALA O O 3.798 -12.227 -3.237 1.00 . A A . 17 ALA O 1 1
8 6978 1 1 18 LYS C C 1.319 -12.554 -5.544 1.00 . A A . 18 LYS C 1 1
8 6979 1 1 18 LYS CA C 2.806 -12.486 -5.819 1.00 . A A . 18 LYS CA 1 1
8 6980 1 1 18 LYS CB C 3.068 -12.677 -7.314 1.00 . A A . 18 LYS CB 1 1
8 6981 1 1 18 LYS CD C 3.064 -11.031 -9.194 1.00 . A A . 18 LYS CD 1 1
8 6982 1 1 18 LYS CE C 2.266 -9.906 -9.856 1.00 . A A . 18 LYS CE 1 1
8 6983 1 1 18 LYS CG C 2.209 -11.696 -8.114 1.00 . A A . 18 LYS CG 1 1
8 6984 1 1 18 LYS H H 3.599 -14.407 -5.447 1.00 . A A . 18 LYS H 1 1
8 6985 1 1 18 LYS HA H 3.178 -11.522 -5.514 1.00 . A A . 18 LYS HA 1 1
8 6986 1 1 18 LYS HB2 H 4.112 -12.496 -7.523 1.00 . A A . 18 LYS HB2 1 1
8 6987 1 1 18 LYS HB3 H 2.814 -13.688 -7.598 1.00 . A A . 18 LYS HB3 1 1
8 6988 1 1 18 LYS HD2 H 3.958 -10.624 -8.744 1.00 . A A . 18 LYS HD2 1 1
8 6989 1 1 18 LYS HD3 H 3.336 -11.763 -9.939 1.00 . A A . 18 LYS HD3 1 1
8 6990 1 1 18 LYS HE2 H 2.867 -9.442 -10.624 1.00 . A A . 18 LYS HE2 1 1
8 6991 1 1 18 LYS HE3 H 1.369 -10.314 -10.298 1.00 . A A . 18 LYS HE3 1 1
8 6992 1 1 18 LYS HG2 H 1.392 -12.229 -8.578 1.00 . A A . 18 LYS HG2 1 1
8 6993 1 1 18 LYS HG3 H 1.816 -10.939 -7.452 1.00 . A A . 18 LYS HG3 1 1
8 6994 1 1 18 LYS HZ1 H 1.133 -9.263 -8.232 1.00 . A A . 18 LYS HZ1 1 1
8 6995 1 1 18 LYS HZ2 H 1.573 -8.022 -9.303 1.00 . A A . 18 LYS HZ2 1 1
8 6996 1 1 18 LYS HZ3 H 2.728 -8.676 -8.242 1.00 . A A . 18 LYS HZ3 1 1
8 6997 1 1 18 LYS N N 3.481 -13.522 -5.052 1.00 . A A . 18 LYS N 1 1
8 6998 1 1 18 LYS NZ N 1.897 -8.890 -8.831 1.00 . A A . 18 LYS NZ 1 1
8 6999 1 1 18 LYS O O 0.609 -11.551 -5.598 1.00 . A A . 18 LYS O 1 1
8 7000 1 1 19 ILE C C -0.743 -13.669 -3.429 1.00 . A A . 19 ILE C 1 1
8 7001 1 1 19 ILE CA C -0.530 -13.976 -4.900 1.00 . A A . 19 ILE CA 1 1
8 7002 1 1 19 ILE CB C -0.918 -15.426 -5.189 1.00 . A A . 19 ILE CB 1 1
8 7003 1 1 19 ILE CD1 C -0.789 -17.102 -7.039 1.00 . A A . 19 ILE CD1 1 1
8 7004 1 1 19 ILE CG1 C -1.036 -15.631 -6.701 1.00 . A A . 19 ILE CG1 1 1
8 7005 1 1 19 ILE CG2 C -2.263 -15.735 -4.527 1.00 . A A . 19 ILE CG2 1 1
8 7006 1 1 19 ILE H H 1.501 -14.504 -5.178 1.00 . A A . 19 ILE H 1 1
8 7007 1 1 19 ILE HA H -1.143 -13.316 -5.495 1.00 . A A . 19 ILE HA 1 1
8 7008 1 1 19 ILE HB H -0.162 -16.088 -4.791 1.00 . A A . 19 ILE HB 1 1
8 7009 1 1 19 ILE HD11 H -1.197 -17.725 -6.256 1.00 . A A . 19 ILE HD11 1 1
8 7010 1 1 19 ILE HD12 H 0.273 -17.280 -7.122 1.00 . A A . 19 ILE HD12 1 1
8 7011 1 1 19 ILE HD13 H -1.269 -17.342 -7.976 1.00 . A A . 19 ILE HD13 1 1
8 7012 1 1 19 ILE HG12 H -2.026 -15.346 -7.027 1.00 . A A . 19 ILE HG12 1 1
8 7013 1 1 19 ILE HG13 H -0.301 -15.021 -7.204 1.00 . A A . 19 ILE HG13 1 1
8 7014 1 1 19 ILE HG21 H -2.115 -15.898 -3.470 1.00 . A A . 19 ILE HG21 1 1
8 7015 1 1 19 ILE HG22 H -2.687 -16.623 -4.972 1.00 . A A . 19 ILE HG22 1 1
8 7016 1 1 19 ILE HG23 H -2.935 -14.903 -4.673 1.00 . A A . 19 ILE HG23 1 1
8 7017 1 1 19 ILE N N 0.869 -13.755 -5.221 1.00 . A A . 19 ILE N 1 1
8 7018 1 1 19 ILE O O -1.865 -13.438 -2.980 1.00 . A A . 19 ILE O 1 1
8 7019 1 1 20 ILE C C 0.565 -11.902 -0.993 1.00 . A A . 20 ILE C 1 1
8 7020 1 1 20 ILE CA C 0.305 -13.382 -1.256 1.00 . A A . 20 ILE CA 1 1
8 7021 1 1 20 ILE CB C 1.343 -14.219 -0.510 1.00 . A A . 20 ILE CB 1 1
8 7022 1 1 20 ILE CD1 C 1.977 -16.565 0.083 1.00 . A A . 20 ILE CD1 1 1
8 7023 1 1 20 ILE CG1 C 0.830 -15.656 -0.365 1.00 . A A . 20 ILE CG1 1 1
8 7024 1 1 20 ILE CG2 C 1.577 -13.622 0.878 1.00 . A A . 20 ILE CG2 1 1
8 7025 1 1 20 ILE H H 1.232 -13.861 -3.113 1.00 . A A . 20 ILE H 1 1
8 7026 1 1 20 ILE HA H -0.677 -13.635 -0.887 1.00 . A A . 20 ILE HA 1 1
8 7027 1 1 20 ILE HB H 2.271 -14.218 -1.063 1.00 . A A . 20 ILE HB 1 1
8 7028 1 1 20 ILE HD11 H 2.898 -16.002 0.102 1.00 . A A . 20 ILE HD11 1 1
8 7029 1 1 20 ILE HD12 H 2.073 -17.389 -0.606 1.00 . A A . 20 ILE HD12 1 1
8 7030 1 1 20 ILE HD13 H 1.767 -16.945 1.072 1.00 . A A . 20 ILE HD13 1 1
8 7031 1 1 20 ILE HG12 H 0.040 -15.682 0.372 1.00 . A A . 20 ILE HG12 1 1
8 7032 1 1 20 ILE HG13 H 0.449 -16.001 -1.314 1.00 . A A . 20 ILE HG13 1 1
8 7033 1 1 20 ILE HG21 H 2.287 -12.811 0.806 1.00 . A A . 20 ILE HG21 1 1
8 7034 1 1 20 ILE HG22 H 1.965 -14.384 1.538 1.00 . A A . 20 ILE HG22 1 1
8 7035 1 1 20 ILE HG23 H 0.643 -13.248 1.271 1.00 . A A . 20 ILE HG23 1 1
8 7036 1 1 20 ILE N N 0.360 -13.667 -2.686 1.00 . A A . 20 ILE N 1 1
8 7037 1 1 20 ILE O O -0.179 -11.251 -0.260 1.00 . A A . 20 ILE O 1 1
8 7038 1 1 21 ILE C C 1.279 -9.100 -2.447 1.00 . A A . 21 ILE C 1 1
8 7039 1 1 21 ILE CA C 1.981 -9.972 -1.411 1.00 . A A . 21 ILE CA 1 1
8 7040 1 1 21 ILE CB C 3.496 -9.795 -1.529 1.00 . A A . 21 ILE CB 1 1
8 7041 1 1 21 ILE CD1 C 5.706 -10.521 -0.614 1.00 . A A . 21 ILE CD1 1 1
8 7042 1 1 21 ILE CG1 C 4.189 -10.641 -0.459 1.00 . A A . 21 ILE CG1 1 1
8 7043 1 1 21 ILE CG2 C 3.856 -8.323 -1.327 1.00 . A A . 21 ILE CG2 1 1
8 7044 1 1 21 ILE H H 2.190 -11.943 -2.163 1.00 . A A . 21 ILE H 1 1
8 7045 1 1 21 ILE HA H 1.672 -9.660 -0.424 1.00 . A A . 21 ILE HA 1 1
8 7046 1 1 21 ILE HB H 3.820 -10.113 -2.509 1.00 . A A . 21 ILE HB 1 1
8 7047 1 1 21 ILE HD11 H 5.954 -10.427 -1.661 1.00 . A A . 21 ILE HD11 1 1
8 7048 1 1 21 ILE HD12 H 6.180 -11.402 -0.208 1.00 . A A . 21 ILE HD12 1 1
8 7049 1 1 21 ILE HD13 H 6.055 -9.648 -0.082 1.00 . A A . 21 ILE HD13 1 1
8 7050 1 1 21 ILE HG12 H 3.898 -10.290 0.521 1.00 . A A . 21 ILE HG12 1 1
8 7051 1 1 21 ILE HG13 H 3.898 -11.674 -0.572 1.00 . A A . 21 ILE HG13 1 1
8 7052 1 1 21 ILE HG21 H 3.252 -7.910 -0.532 1.00 . A A . 21 ILE HG21 1 1
8 7053 1 1 21 ILE HG22 H 3.671 -7.777 -2.239 1.00 . A A . 21 ILE HG22 1 1
8 7054 1 1 21 ILE HG23 H 4.901 -8.240 -1.064 1.00 . A A . 21 ILE HG23 1 1
8 7055 1 1 21 ILE N N 1.630 -11.376 -1.592 1.00 . A A . 21 ILE N 1 1
8 7056 1 1 21 ILE O O 1.209 -7.879 -2.298 1.00 . A A . 21 ILE O 1 1
8 7057 1 1 22 GLY C C -0.887 -7.969 -3.950 1.00 . A A . 22 GLY C 1 1
8 7058 1 1 22 GLY CA C 0.066 -8.997 -4.548 1.00 . A A . 22 GLY CA 1 1
8 7059 1 1 22 GLY H H 0.847 -10.705 -3.563 1.00 . A A . 22 GLY H 1 1
8 7060 1 1 22 GLY HA2 H 0.793 -8.492 -5.168 1.00 . A A . 22 GLY HA2 1 1
8 7061 1 1 22 GLY HA3 H -0.497 -9.691 -5.153 1.00 . A A . 22 GLY HA3 1 1
8 7062 1 1 22 GLY N N 0.762 -9.731 -3.496 1.00 . A A . 22 GLY N 1 1
8 7063 1 1 22 GLY O O -0.805 -6.777 -4.251 1.00 . A A . 22 GLY O 1 1
8 7064 1 1 23 PRO C C -2.089 -6.349 -1.743 1.00 . A A . 23 PRO C 1 1
8 7065 1 1 23 PRO CA C -2.772 -7.517 -2.444 1.00 . A A . 23 PRO CA 1 1
8 7066 1 1 23 PRO CB C -3.476 -8.429 -1.434 1.00 . A A . 23 PRO CB 1 1
8 7067 1 1 23 PRO CD C -1.942 -9.813 -2.699 1.00 . A A . 23 PRO CD 1 1
8 7068 1 1 23 PRO CG C -3.265 -9.820 -1.935 1.00 . A A . 23 PRO CG 1 1
8 7069 1 1 23 PRO HA H -3.487 -7.155 -3.163 1.00 . A A . 23 PRO HA 1 1
8 7070 1 1 23 PRO HB2 H -3.034 -8.310 -0.453 1.00 . A A . 23 PRO HB2 1 1
8 7071 1 1 23 PRO HB3 H -4.531 -8.205 -1.400 1.00 . A A . 23 PRO HB3 1 1
8 7072 1 1 23 PRO HD2 H -1.131 -10.120 -2.054 1.00 . A A . 23 PRO HD2 1 1
8 7073 1 1 23 PRO HD3 H -2.002 -10.450 -3.568 1.00 . A A . 23 PRO HD3 1 1
8 7074 1 1 23 PRO HG2 H -3.212 -10.507 -1.101 1.00 . A A . 23 PRO HG2 1 1
8 7075 1 1 23 PRO HG3 H -4.066 -10.101 -2.599 1.00 . A A . 23 PRO HG3 1 1
8 7076 1 1 23 PRO N N -1.781 -8.411 -3.108 1.00 . A A . 23 PRO N 1 1
8 7077 1 1 23 PRO O O -2.673 -5.276 -1.589 1.00 . A A . 23 PRO O 1 1
8 7078 1 1 24 LEU C C 0.489 -4.558 -1.696 1.00 . A A . 24 LEU C 1 1
8 7079 1 1 24 LEU CA C -0.085 -5.513 -0.665 1.00 . A A . 24 LEU CA 1 1
8 7080 1 1 24 LEU CB C 1.046 -6.121 0.168 1.00 . A A . 24 LEU CB 1 1
8 7081 1 1 24 LEU CD1 C 1.705 -6.843 2.466 1.00 . A A . 24 LEU CD1 1 1
8 7082 1 1 24 LEU CD2 C 0.742 -4.568 2.099 1.00 . A A . 24 LEU CD2 1 1
8 7083 1 1 24 LEU CG C 0.694 -6.031 1.654 1.00 . A A . 24 LEU CG 1 1
8 7084 1 1 24 LEU H H -0.423 -7.433 -1.492 1.00 . A A . 24 LEU H 1 1
8 7085 1 1 24 LEU HA H -0.747 -4.964 -0.020 1.00 . A A . 24 LEU HA 1 1
8 7086 1 1 24 LEU HB2 H 1.177 -7.157 -0.109 1.00 . A A . 24 LEU HB2 1 1
8 7087 1 1 24 LEU HB3 H 1.960 -5.580 -0.018 1.00 . A A . 24 LEU HB3 1 1
8 7088 1 1 24 LEU HD11 H 1.321 -7.840 2.625 1.00 . A A . 24 LEU HD11 1 1
8 7089 1 1 24 LEU HD12 H 1.866 -6.363 3.421 1.00 . A A . 24 LEU HD12 1 1
8 7090 1 1 24 LEU HD13 H 2.639 -6.897 1.927 1.00 . A A . 24 LEU HD13 1 1
8 7091 1 1 24 LEU HD21 H 1.245 -3.979 1.347 1.00 . A A . 24 LEU HD21 1 1
8 7092 1 1 24 LEU HD22 H 1.280 -4.494 3.033 1.00 . A A . 24 LEU HD22 1 1
8 7093 1 1 24 LEU HD23 H -0.264 -4.199 2.232 1.00 . A A . 24 LEU HD23 1 1
8 7094 1 1 24 LEU HG H -0.298 -6.427 1.814 1.00 . A A . 24 LEU HG 1 1
8 7095 1 1 24 LEU N N -0.842 -6.561 -1.333 1.00 . A A . 24 LEU N 1 1
8 7096 1 1 24 LEU O O 0.466 -3.341 -1.515 1.00 . A A . 24 LEU O 1 1
8 7097 1 1 25 ILE C C 0.521 -3.222 -4.226 1.00 . A A . 25 ILE C 1 1
8 7098 1 1 25 ILE CA C 1.525 -4.306 -3.863 1.00 . A A . 25 ILE CA 1 1
8 7099 1 1 25 ILE CB C 1.820 -5.173 -5.089 1.00 . A A . 25 ILE CB 1 1
8 7100 1 1 25 ILE CD1 C 3.420 -6.813 -6.086 1.00 . A A . 25 ILE CD1 1 1
8 7101 1 1 25 ILE CG1 C 3.150 -5.903 -4.886 1.00 . A A . 25 ILE CG1 1 1
8 7102 1 1 25 ILE CG2 C 1.911 -4.286 -6.331 1.00 . A A . 25 ILE CG2 1 1
8 7103 1 1 25 ILE H H 0.950 -6.092 -2.891 1.00 . A A . 25 ILE H 1 1
8 7104 1 1 25 ILE HA H 2.441 -3.844 -3.527 1.00 . A A . 25 ILE HA 1 1
8 7105 1 1 25 ILE HB H 1.025 -5.894 -5.219 1.00 . A A . 25 ILE HB 1 1
8 7106 1 1 25 ILE HD11 H 4.367 -7.313 -5.950 1.00 . A A . 25 ILE HD11 1 1
8 7107 1 1 25 ILE HD12 H 3.452 -6.219 -6.987 1.00 . A A . 25 ILE HD12 1 1
8 7108 1 1 25 ILE HD13 H 2.633 -7.547 -6.166 1.00 . A A . 25 ILE HD13 1 1
8 7109 1 1 25 ILE HG12 H 3.946 -5.179 -4.795 1.00 . A A . 25 ILE HG12 1 1
8 7110 1 1 25 ILE HG13 H 3.099 -6.500 -3.989 1.00 . A A . 25 ILE HG13 1 1
8 7111 1 1 25 ILE HG21 H 2.427 -4.818 -7.117 1.00 . A A . 25 ILE HG21 1 1
8 7112 1 1 25 ILE HG22 H 2.454 -3.384 -6.092 1.00 . A A . 25 ILE HG22 1 1
8 7113 1 1 25 ILE HG23 H 0.916 -4.029 -6.665 1.00 . A A . 25 ILE HG23 1 1
8 7114 1 1 25 ILE N N 0.977 -5.119 -2.793 1.00 . A A . 25 ILE N 1 1
8 7115 1 1 25 ILE O O 0.893 -2.116 -4.616 1.00 . A A . 25 ILE O 1 1
8 7116 1 1 26 PHE C C -1.750 -1.399 -3.484 1.00 . A A . 26 PHE C 1 1
8 7117 1 1 26 PHE CA C -1.825 -2.613 -4.403 1.00 . A A . 26 PHE CA 1 1
8 7118 1 1 26 PHE CB C -3.188 -3.292 -4.245 1.00 . A A . 26 PHE CB 1 1
8 7119 1 1 26 PHE CD1 C -4.647 -1.243 -4.078 1.00 . A A . 26 PHE CD1 1 1
8 7120 1 1 26 PHE CD2 C -4.890 -2.694 -6.006 1.00 . A A . 26 PHE CD2 1 1
8 7121 1 1 26 PHE CE1 C -5.648 -0.405 -4.583 1.00 . A A . 26 PHE CE1 1 1
8 7122 1 1 26 PHE CE2 C -5.890 -1.855 -6.511 1.00 . A A . 26 PHE CE2 1 1
8 7123 1 1 26 PHE CG C -4.267 -2.388 -4.790 1.00 . A A . 26 PHE CG 1 1
8 7124 1 1 26 PHE CZ C -6.270 -0.711 -5.799 1.00 . A A . 26 PHE CZ 1 1
8 7125 1 1 26 PHE H H -0.990 -4.459 -3.766 1.00 . A A . 26 PHE H 1 1
8 7126 1 1 26 PHE HA H -1.715 -2.286 -5.427 1.00 . A A . 26 PHE HA 1 1
8 7127 1 1 26 PHE HB2 H -3.191 -4.224 -4.789 1.00 . A A . 26 PHE HB2 1 1
8 7128 1 1 26 PHE HB3 H -3.375 -3.485 -3.200 1.00 . A A . 26 PHE HB3 1 1
8 7129 1 1 26 PHE HD1 H -4.167 -1.007 -3.140 1.00 . A A . 26 PHE HD1 1 1
8 7130 1 1 26 PHE HD2 H -4.597 -3.577 -6.555 1.00 . A A . 26 PHE HD2 1 1
8 7131 1 1 26 PHE HE1 H -5.940 0.478 -4.034 1.00 . A A . 26 PHE HE1 1 1
8 7132 1 1 26 PHE HE2 H -6.370 -2.091 -7.449 1.00 . A A . 26 PHE HE2 1 1
8 7133 1 1 26 PHE HZ H -7.042 -0.064 -6.189 1.00 . A A . 26 PHE HZ 1 1
8 7134 1 1 26 PHE N N -0.760 -3.558 -4.091 1.00 . A A . 26 PHE N 1 1
8 7135 1 1 26 PHE O O -1.771 -0.258 -3.943 1.00 . A A . 26 PHE O 1 1
8 7136 1 1 27 VAL C C -0.258 0.180 -1.368 1.00 . A A . 27 VAL C 1 1
8 7137 1 1 27 VAL CA C -1.573 -0.573 -1.207 1.00 . A A . 27 VAL CA 1 1
8 7138 1 1 27 VAL CB C -1.673 -1.139 0.210 1.00 . A A . 27 VAL CB 1 1
8 7139 1 1 27 VAL CG1 C -1.971 -0.006 1.193 1.00 . A A . 27 VAL CG1 1 1
8 7140 1 1 27 VAL CG2 C -2.802 -2.170 0.265 1.00 . A A . 27 VAL CG2 1 1
8 7141 1 1 27 VAL H H -1.640 -2.584 -1.874 1.00 . A A . 27 VAL H 1 1
8 7142 1 1 27 VAL HA H -2.392 0.111 -1.370 1.00 . A A . 27 VAL HA 1 1
8 7143 1 1 27 VAL HB H -0.738 -1.611 0.476 1.00 . A A . 27 VAL HB 1 1
8 7144 1 1 27 VAL HG11 H -1.694 -0.314 2.191 1.00 . A A . 27 VAL HG11 1 1
8 7145 1 1 27 VAL HG12 H -3.026 0.225 1.167 1.00 . A A . 27 VAL HG12 1 1
8 7146 1 1 27 VAL HG13 H -1.403 0.870 0.916 1.00 . A A . 27 VAL HG13 1 1
8 7147 1 1 27 VAL HG21 H -2.628 -2.935 -0.478 1.00 . A A . 27 VAL HG21 1 1
8 7148 1 1 27 VAL HG22 H -3.746 -1.682 0.066 1.00 . A A . 27 VAL HG22 1 1
8 7149 1 1 27 VAL HG23 H -2.830 -2.621 1.245 1.00 . A A . 27 VAL HG23 1 1
8 7150 1 1 27 VAL N N -1.657 -1.654 -2.183 1.00 . A A . 27 VAL N 1 1
8 7151 1 1 27 VAL O O -0.188 1.387 -1.137 1.00 . A A . 27 VAL O 1 1
8 7152 1 1 28 PHE C C 2.064 0.985 -3.182 1.00 . A A . 28 PHE C 1 1
8 7153 1 1 28 PHE CA C 2.092 0.060 -1.971 1.00 . A A . 28 PHE CA 1 1
8 7154 1 1 28 PHE CB C 3.139 -1.034 -2.187 1.00 . A A . 28 PHE CB 1 1
8 7155 1 1 28 PHE CD1 C 4.552 -0.983 -0.101 1.00 . A A . 28 PHE CD1 1 1
8 7156 1 1 28 PHE CD2 C 5.446 -0.021 -2.140 1.00 . A A . 28 PHE CD2 1 1
8 7157 1 1 28 PHE CE1 C 5.731 -0.647 0.574 1.00 . A A . 28 PHE CE1 1 1
8 7158 1 1 28 PHE CE2 C 6.624 0.316 -1.464 1.00 . A A . 28 PHE CE2 1 1
8 7159 1 1 28 PHE CG C 4.409 -0.670 -1.459 1.00 . A A . 28 PHE CG 1 1
8 7160 1 1 28 PHE CZ C 6.767 0.002 -0.108 1.00 . A A . 28 PHE CZ 1 1
8 7161 1 1 28 PHE H H 0.661 -1.498 -1.946 1.00 . A A . 28 PHE H 1 1
8 7162 1 1 28 PHE HA H 2.356 0.632 -1.095 1.00 . A A . 28 PHE HA 1 1
8 7163 1 1 28 PHE HB2 H 2.762 -1.972 -1.807 1.00 . A A . 28 PHE HB2 1 1
8 7164 1 1 28 PHE HB3 H 3.346 -1.130 -3.242 1.00 . A A . 28 PHE HB3 1 1
8 7165 1 1 28 PHE HD1 H 3.752 -1.484 0.424 1.00 . A A . 28 PHE HD1 1 1
8 7166 1 1 28 PHE HD2 H 5.335 0.221 -3.187 1.00 . A A . 28 PHE HD2 1 1
8 7167 1 1 28 PHE HE1 H 5.841 -0.888 1.621 1.00 . A A . 28 PHE HE1 1 1
8 7168 1 1 28 PHE HE2 H 7.424 0.817 -1.991 1.00 . A A . 28 PHE HE2 1 1
8 7169 1 1 28 PHE HZ H 7.678 0.261 0.413 1.00 . A A . 28 PHE HZ 1 1
8 7170 1 1 28 PHE N N 0.781 -0.542 -1.772 1.00 . A A . 28 PHE N 1 1
8 7171 1 1 28 PHE O O 2.725 2.025 -3.200 1.00 . A A . 28 PHE O 1 1
8 7172 1 1 29 LEU C C 0.333 2.639 -5.145 1.00 . A A . 29 LEU C 1 1
8 7173 1 1 29 LEU CA C 1.173 1.393 -5.404 1.00 . A A . 29 LEU CA 1 1
8 7174 1 1 29 LEU CB C 0.525 0.559 -6.510 1.00 . A A . 29 LEU CB 1 1
8 7175 1 1 29 LEU CD1 C 0.825 -0.329 -8.827 1.00 . A A . 29 LEU CD1 1 1
8 7176 1 1 29 LEU CD2 C 1.308 2.073 -8.335 1.00 . A A . 29 LEU CD2 1 1
8 7177 1 1 29 LEU CG C 1.370 0.647 -7.782 1.00 . A A . 29 LEU CG 1 1
8 7178 1 1 29 LEU H H 0.787 -0.238 -4.112 1.00 . A A . 29 LEU H 1 1
8 7179 1 1 29 LEU HA H 2.159 1.694 -5.723 1.00 . A A . 29 LEU HA 1 1
8 7180 1 1 29 LEU HB2 H 0.460 -0.472 -6.193 1.00 . A A . 29 LEU HB2 1 1
8 7181 1 1 29 LEU HB3 H -0.466 0.937 -6.713 1.00 . A A . 29 LEU HB3 1 1
8 7182 1 1 29 LEU HD11 H 0.323 0.223 -9.607 1.00 . A A . 29 LEU HD11 1 1
8 7183 1 1 29 LEU HD12 H 0.126 -1.004 -8.357 1.00 . A A . 29 LEU HD12 1 1
8 7184 1 1 29 LEU HD13 H 1.641 -0.894 -9.252 1.00 . A A . 29 LEU HD13 1 1
8 7185 1 1 29 LEU HD21 H 1.889 2.131 -9.244 1.00 . A A . 29 LEU HD21 1 1
8 7186 1 1 29 LEU HD22 H 1.712 2.760 -7.606 1.00 . A A . 29 LEU HD22 1 1
8 7187 1 1 29 LEU HD23 H 0.282 2.333 -8.546 1.00 . A A . 29 LEU HD23 1 1
8 7188 1 1 29 LEU HG H 2.394 0.392 -7.551 1.00 . A A . 29 LEU HG 1 1
8 7189 1 1 29 LEU N N 1.291 0.598 -4.189 1.00 . A A . 29 LEU N 1 1
8 7190 1 1 29 LEU O O 0.576 3.696 -5.726 1.00 . A A . 29 LEU O 1 1
8 7191 1 1 30 PHE C C -0.800 4.626 -3.047 1.00 . A A . 30 PHE C 1 1
8 7192 1 1 30 PHE CA C -1.528 3.628 -3.941 1.00 . A A . 30 PHE CA 1 1
8 7193 1 1 30 PHE CB C -2.786 3.126 -3.229 1.00 . A A . 30 PHE CB 1 1
8 7194 1 1 30 PHE CD1 C -4.463 4.929 -3.768 1.00 . A A . 30 PHE CD1 1 1
8 7195 1 1 30 PHE CD2 C -3.597 4.779 -1.508 1.00 . A A . 30 PHE CD2 1 1
8 7196 1 1 30 PHE CE1 C -5.251 6.024 -3.393 1.00 . A A . 30 PHE CE1 1 1
8 7197 1 1 30 PHE CE2 C -4.386 5.873 -1.133 1.00 . A A . 30 PHE CE2 1 1
8 7198 1 1 30 PHE CG C -3.636 4.306 -2.826 1.00 . A A . 30 PHE CG 1 1
8 7199 1 1 30 PHE CZ C -5.213 6.496 -2.075 1.00 . A A . 30 PHE CZ 1 1
8 7200 1 1 30 PHE H H -0.804 1.638 -3.835 1.00 . A A . 30 PHE H 1 1
8 7201 1 1 30 PHE HA H -1.818 4.123 -4.855 1.00 . A A . 30 PHE HA 1 1
8 7202 1 1 30 PHE HB2 H -3.347 2.489 -3.897 1.00 . A A . 30 PHE HB2 1 1
8 7203 1 1 30 PHE HB3 H -2.504 2.569 -2.349 1.00 . A A . 30 PHE HB3 1 1
8 7204 1 1 30 PHE HD1 H -4.493 4.565 -4.785 1.00 . A A . 30 PHE HD1 1 1
8 7205 1 1 30 PHE HD2 H -2.960 4.297 -0.780 1.00 . A A . 30 PHE HD2 1 1
8 7206 1 1 30 PHE HE1 H -5.889 6.505 -4.120 1.00 . A A . 30 PHE HE1 1 1
8 7207 1 1 30 PHE HE2 H -4.355 6.237 -0.117 1.00 . A A . 30 PHE HE2 1 1
8 7208 1 1 30 PHE HZ H -5.820 7.341 -1.786 1.00 . A A . 30 PHE HZ 1 1
8 7209 1 1 30 PHE N N -0.657 2.505 -4.268 1.00 . A A . 30 PHE N 1 1
8 7210 1 1 30 PHE O O -0.926 5.839 -3.224 1.00 . A A . 30 PHE O 1 1
8 7211 1 1 31 SER C C 1.816 5.704 -1.922 1.00 . A A . 31 SER C 1 1
8 7212 1 1 31 SER CA C 0.708 4.971 -1.176 1.00 . A A . 31 SER CA 1 1
8 7213 1 1 31 SER CB C 1.314 4.137 -0.047 1.00 . A A . 31 SER CB 1 1
8 7214 1 1 31 SER H H 0.028 3.137 -1.996 1.00 . A A . 31 SER H 1 1
8 7215 1 1 31 SER HA H 0.036 5.695 -0.754 1.00 . A A . 31 SER HA 1 1
8 7216 1 1 31 SER HB2 H 0.543 3.858 0.651 1.00 . A A . 31 SER HB2 1 1
8 7217 1 1 31 SER HB3 H 1.761 3.243 -0.461 1.00 . A A . 31 SER HB3 1 1
8 7218 1 1 31 SER HG H 3.159 4.670 0.270 1.00 . A A . 31 SER HG 1 1
8 7219 1 1 31 SER N N -0.037 4.111 -2.089 1.00 . A A . 31 SER N 1 1
8 7220 1 1 31 SER O O 2.111 6.864 -1.637 1.00 . A A . 31 SER O 1 1
8 7221 1 1 31 SER OG O 2.300 4.907 0.628 1.00 . A A . 31 SER OG 1 1
8 7222 1 1 32 VAL C C 2.976 6.695 -4.573 1.00 . A A . 32 VAL C 1 1
8 7223 1 1 32 VAL CA C 3.503 5.589 -3.663 1.00 . A A . 32 VAL CA 1 1
8 7224 1 1 32 VAL CB C 4.165 4.501 -4.510 1.00 . A A . 32 VAL CB 1 1
8 7225 1 1 32 VAL CG1 C 4.866 5.140 -5.709 1.00 . A A . 32 VAL CG1 1 1
8 7226 1 1 32 VAL CG2 C 5.190 3.748 -3.660 1.00 . A A . 32 VAL CG2 1 1
8 7227 1 1 32 VAL H H 2.137 4.091 -3.045 1.00 . A A . 32 VAL H 1 1
8 7228 1 1 32 VAL HA H 4.241 6.005 -2.995 1.00 . A A . 32 VAL HA 1 1
8 7229 1 1 32 VAL HB H 3.410 3.811 -4.861 1.00 . A A . 32 VAL HB 1 1
8 7230 1 1 32 VAL HG11 H 5.459 5.978 -5.375 1.00 . A A . 32 VAL HG11 1 1
8 7231 1 1 32 VAL HG12 H 4.126 5.482 -6.418 1.00 . A A . 32 VAL HG12 1 1
8 7232 1 1 32 VAL HG13 H 5.507 4.410 -6.181 1.00 . A A . 32 VAL HG13 1 1
8 7233 1 1 32 VAL HG21 H 6.166 4.189 -3.802 1.00 . A A . 32 VAL HG21 1 1
8 7234 1 1 32 VAL HG22 H 5.216 2.712 -3.960 1.00 . A A . 32 VAL HG22 1 1
8 7235 1 1 32 VAL HG23 H 4.914 3.816 -2.618 1.00 . A A . 32 VAL HG23 1 1
8 7236 1 1 32 VAL N N 2.422 5.011 -2.873 1.00 . A A . 32 VAL N 1 1
8 7237 1 1 32 VAL O O 3.535 7.791 -4.619 1.00 . A A . 32 VAL O 1 1
8 7238 1 1 33 VAL C C 0.907 8.639 -5.438 1.00 . A A . 33 VAL C 1 1
8 7239 1 1 33 VAL CA C 1.310 7.381 -6.200 1.00 . A A . 33 VAL CA 1 1
8 7240 1 1 33 VAL CB C 0.083 6.783 -6.890 1.00 . A A . 33 VAL CB 1 1
8 7241 1 1 33 VAL CG1 C -0.500 7.802 -7.871 1.00 . A A . 33 VAL CG1 1 1
8 7242 1 1 33 VAL CG2 C 0.495 5.522 -7.652 1.00 . A A . 33 VAL CG2 1 1
8 7243 1 1 33 VAL H H 1.496 5.511 -5.219 1.00 . A A . 33 VAL H 1 1
8 7244 1 1 33 VAL HA H 2.038 7.645 -6.953 1.00 . A A . 33 VAL HA 1 1
8 7245 1 1 33 VAL HB H -0.661 6.531 -6.148 1.00 . A A . 33 VAL HB 1 1
8 7246 1 1 33 VAL HG11 H -0.986 8.594 -7.320 1.00 . A A . 33 VAL HG11 1 1
8 7247 1 1 33 VAL HG12 H -1.221 7.315 -8.509 1.00 . A A . 33 VAL HG12 1 1
8 7248 1 1 33 VAL HG13 H 0.294 8.217 -8.473 1.00 . A A . 33 VAL HG13 1 1
8 7249 1 1 33 VAL HG21 H 0.682 5.771 -8.687 1.00 . A A . 33 VAL HG21 1 1
8 7250 1 1 33 VAL HG22 H -0.299 4.792 -7.596 1.00 . A A . 33 VAL HG22 1 1
8 7251 1 1 33 VAL HG23 H 1.392 5.113 -7.213 1.00 . A A . 33 VAL HG23 1 1
8 7252 1 1 33 VAL N N 1.900 6.401 -5.295 1.00 . A A . 33 VAL N 1 1
8 7253 1 1 33 VAL O O 1.352 9.740 -5.761 1.00 . A A . 33 VAL O 1 1
8 7254 1 1 34 ILE C C 0.788 10.221 -2.878 1.00 . A A . 34 ILE C 1 1
8 7255 1 1 34 ILE CA C -0.384 9.594 -3.616 1.00 . A A . 34 ILE CA 1 1
8 7256 1 1 34 ILE CB C -1.443 9.134 -2.614 1.00 . A A . 34 ILE CB 1 1
8 7257 1 1 34 ILE CD1 C -3.257 9.926 -1.084 1.00 . A A . 34 ILE CD1 1 1
8 7258 1 1 34 ILE CG1 C -2.053 10.357 -1.924 1.00 . A A . 34 ILE CG1 1 1
8 7259 1 1 34 ILE CG2 C -0.794 8.229 -1.565 1.00 . A A . 34 ILE CG2 1 1
8 7260 1 1 34 ILE H H -0.251 7.564 -4.210 1.00 . A A . 34 ILE H 1 1
8 7261 1 1 34 ILE HA H -0.816 10.334 -4.264 1.00 . A A . 34 ILE HA 1 1
8 7262 1 1 34 ILE HB H -2.217 8.587 -3.132 1.00 . A A . 34 ILE HB 1 1
8 7263 1 1 34 ILE HD11 H -3.025 9.005 -0.568 1.00 . A A . 34 ILE HD11 1 1
8 7264 1 1 34 ILE HD12 H -4.110 9.772 -1.729 1.00 . A A . 34 ILE HD12 1 1
8 7265 1 1 34 ILE HD13 H -3.486 10.695 -0.361 1.00 . A A . 34 ILE HD13 1 1
8 7266 1 1 34 ILE HG12 H -1.313 10.818 -1.286 1.00 . A A . 34 ILE HG12 1 1
8 7267 1 1 34 ILE HG13 H -2.376 11.068 -2.671 1.00 . A A . 34 ILE HG13 1 1
8 7268 1 1 34 ILE HG21 H -0.484 8.822 -0.718 1.00 . A A . 34 ILE HG21 1 1
8 7269 1 1 34 ILE HG22 H 0.067 7.739 -1.996 1.00 . A A . 34 ILE HG22 1 1
8 7270 1 1 34 ILE HG23 H -1.507 7.485 -1.241 1.00 . A A . 34 ILE HG23 1 1
8 7271 1 1 34 ILE N N 0.068 8.466 -4.423 1.00 . A A . 34 ILE N 1 1
8 7272 1 1 34 ILE O O 0.718 11.364 -2.429 1.00 . A A . 34 ILE O 1 1
8 7273 1 1 35 GLY C C 3.714 11.062 -2.851 1.00 . A A . 35 GLY C 1 1
8 7274 1 1 35 GLY CA C 3.052 9.944 -2.067 1.00 . A A . 35 GLY CA 1 1
8 7275 1 1 35 GLY H H 1.855 8.558 -3.133 1.00 . A A . 35 GLY H 1 1
8 7276 1 1 35 GLY HA2 H 2.782 10.302 -1.085 1.00 . A A . 35 GLY HA2 1 1
8 7277 1 1 35 GLY HA3 H 3.746 9.134 -1.976 1.00 . A A . 35 GLY HA3 1 1
8 7278 1 1 35 GLY N N 1.862 9.461 -2.754 1.00 . A A . 35 GLY N 1 1
8 7279 1 1 35 GLY O O 3.903 12.167 -2.343 1.00 . A A . 35 GLY O 1 1
8 7280 1 1 36 SER C C 3.660 12.851 -5.254 1.00 . A A . 36 SER C 1 1
8 7281 1 1 36 SER CA C 4.670 11.761 -4.957 1.00 . A A . 36 SER CA 1 1
8 7282 1 1 36 SER CB C 5.138 11.116 -6.261 1.00 . A A . 36 SER CB 1 1
8 7283 1 1 36 SER H H 3.860 9.875 -4.452 1.00 . A A . 36 SER H 1 1
8 7284 1 1 36 SER HA H 5.518 12.191 -4.447 1.00 . A A . 36 SER HA 1 1
8 7285 1 1 36 SER HB2 H 5.279 10.059 -6.112 1.00 . A A . 36 SER HB2 1 1
8 7286 1 1 36 SER HB3 H 4.388 11.271 -7.027 1.00 . A A . 36 SER HB3 1 1
8 7287 1 1 36 SER HG H 6.318 11.891 -7.599 1.00 . A A . 36 SER HG 1 1
8 7288 1 1 36 SER N N 4.048 10.770 -4.098 1.00 . A A . 36 SER N 1 1
8 7289 1 1 36 SER O O 4.017 13.993 -5.543 1.00 . A A . 36 SER O 1 1
8 7290 1 1 36 SER OG O 6.369 11.701 -6.660 1.00 . A A . 36 SER OG 1 1
8 7291 1 1 37 ILE C C 1.175 14.395 -4.257 1.00 . A A . 37 ILE C 1 1
8 7292 1 1 37 ILE CA C 1.311 13.427 -5.428 1.00 . A A . 37 ILE CA 1 1
8 7293 1 1 37 ILE CB C -0.011 12.674 -5.670 1.00 . A A . 37 ILE CB 1 1
8 7294 1 1 37 ILE CD1 C 0.120 12.493 -8.161 1.00 . A A . 37 ILE CD1 1 1
8 7295 1 1 37 ILE CG1 C -0.625 13.141 -6.993 1.00 . A A . 37 ILE CG1 1 1
8 7296 1 1 37 ILE CG2 C -1.004 12.948 -4.535 1.00 . A A . 37 ILE CG2 1 1
8 7297 1 1 37 ILE H H 2.176 11.547 -4.921 1.00 . A A . 37 ILE H 1 1
8 7298 1 1 37 ILE HA H 1.554 13.993 -6.315 1.00 . A A . 37 ILE HA 1 1
8 7299 1 1 37 ILE HB H 0.189 11.615 -5.723 1.00 . A A . 37 ILE HB 1 1
8 7300 1 1 37 ILE HD11 H -0.273 12.872 -9.093 1.00 . A A . 37 ILE HD11 1 1
8 7301 1 1 37 ILE HD12 H -0.014 11.421 -8.124 1.00 . A A . 37 ILE HD12 1 1
8 7302 1 1 37 ILE HD13 H 1.171 12.728 -8.092 1.00 . A A . 37 ILE HD13 1 1
8 7303 1 1 37 ILE HG12 H -1.667 12.854 -7.026 1.00 . A A . 37 ILE HG12 1 1
8 7304 1 1 37 ILE HG13 H -0.545 14.215 -7.068 1.00 . A A . 37 ILE HG13 1 1
8 7305 1 1 37 ILE HG21 H -1.869 12.311 -4.652 1.00 . A A . 37 ILE HG21 1 1
8 7306 1 1 37 ILE HG22 H -1.312 13.982 -4.568 1.00 . A A . 37 ILE HG22 1 1
8 7307 1 1 37 ILE HG23 H -0.533 12.744 -3.586 1.00 . A A . 37 ILE HG23 1 1
8 7308 1 1 37 ILE N N 2.389 12.479 -5.172 1.00 . A A . 37 ILE N 1 1
8 7309 1 1 37 ILE O O 0.928 15.586 -4.446 1.00 . A A . 37 ILE O 1 1
8 7310 1 1 38 TYR C C 2.153 15.914 -1.960 1.00 . A A . 38 TYR C 1 1
8 7311 1 1 38 TYR CA C 1.242 14.696 -1.847 1.00 . A A . 38 TYR CA 1 1
8 7312 1 1 38 TYR CB C 1.629 13.877 -0.615 1.00 . A A . 38 TYR CB 1 1
8 7313 1 1 38 TYR CD1 C -0.500 13.734 0.728 1.00 . A A . 38 TYR CD1 1 1
8 7314 1 1 38 TYR CD2 C 1.251 15.238 1.473 1.00 . A A . 38 TYR CD2 1 1
8 7315 1 1 38 TYR CE1 C -1.294 14.120 1.816 1.00 . A A . 38 TYR CE1 1 1
8 7316 1 1 38 TYR CE2 C 0.456 15.624 2.560 1.00 . A A . 38 TYR CE2 1 1
8 7317 1 1 38 TYR CG C 0.772 14.293 0.558 1.00 . A A . 38 TYR CG 1 1
8 7318 1 1 38 TYR CZ C -0.816 15.065 2.731 1.00 . A A . 38 TYR CZ 1 1
8 7319 1 1 38 TYR H H 1.540 12.915 -2.959 1.00 . A A . 38 TYR H 1 1
8 7320 1 1 38 TYR HA H 0.221 15.030 -1.738 1.00 . A A . 38 TYR HA 1 1
8 7321 1 1 38 TYR HB2 H 1.475 12.826 -0.819 1.00 . A A . 38 TYR HB2 1 1
8 7322 1 1 38 TYR HB3 H 2.668 14.049 -0.380 1.00 . A A . 38 TYR HB3 1 1
8 7323 1 1 38 TYR HD1 H -0.870 13.005 0.023 1.00 . A A . 38 TYR HD1 1 1
8 7324 1 1 38 TYR HD2 H 2.232 15.669 1.342 1.00 . A A . 38 TYR HD2 1 1
8 7325 1 1 38 TYR HE1 H -2.276 13.690 1.948 1.00 . A A . 38 TYR HE1 1 1
8 7326 1 1 38 TYR HE2 H 0.825 16.353 3.267 1.00 . A A . 38 TYR HE2 1 1
8 7327 1 1 38 TYR HH H -1.424 16.373 3.981 1.00 . A A . 38 TYR HH 1 1
8 7328 1 1 38 TYR N N 1.343 13.872 -3.047 1.00 . A A . 38 TYR N 1 1
8 7329 1 1 38 TYR O O 1.766 17.027 -1.603 1.00 . A A . 38 TYR O 1 1
8 7330 1 1 38 TYR OH O -1.598 15.446 3.802 1.00 . A A . 38 TYR OH 1 1
8 7331 1 1 39 LEU C C 3.646 18.001 -3.242 1.00 . A A . 39 LEU C 1 1
8 7332 1 1 39 LEU CA C 4.322 16.785 -2.618 1.00 . A A . 39 LEU CA 1 1
8 7333 1 1 39 LEU CB C 5.487 16.335 -3.503 1.00 . A A . 39 LEU CB 1 1
8 7334 1 1 39 LEU CD1 C 7.472 14.825 -3.647 1.00 . A A . 39 LEU CD1 1 1
8 7335 1 1 39 LEU CD2 C 6.778 15.769 -1.441 1.00 . A A . 39 LEU CD2 1 1
8 7336 1 1 39 LEU CG C 6.277 15.239 -2.787 1.00 . A A . 39 LEU CG 1 1
8 7337 1 1 39 LEU H H 3.619 14.789 -2.730 1.00 . A A . 39 LEU H 1 1
8 7338 1 1 39 LEU HA H 4.707 17.058 -1.647 1.00 . A A . 39 LEU HA 1 1
8 7339 1 1 39 LEU HB2 H 5.101 15.951 -4.436 1.00 . A A . 39 LEU HB2 1 1
8 7340 1 1 39 LEU HB3 H 6.135 17.175 -3.698 1.00 . A A . 39 LEU HB3 1 1
8 7341 1 1 39 LEU HD11 H 7.253 13.890 -4.140 1.00 . A A . 39 LEU HD11 1 1
8 7342 1 1 39 LEU HD12 H 8.343 14.706 -3.020 1.00 . A A . 39 LEU HD12 1 1
8 7343 1 1 39 LEU HD13 H 7.663 15.587 -4.388 1.00 . A A . 39 LEU HD13 1 1
8 7344 1 1 39 LEU HD21 H 7.696 15.267 -1.176 1.00 . A A . 39 LEU HD21 1 1
8 7345 1 1 39 LEU HD22 H 6.034 15.583 -0.681 1.00 . A A . 39 LEU HD22 1 1
8 7346 1 1 39 LEU HD23 H 6.957 16.832 -1.516 1.00 . A A . 39 LEU HD23 1 1
8 7347 1 1 39 LEU HG H 5.638 14.384 -2.623 1.00 . A A . 39 LEU HG 1 1
8 7348 1 1 39 LEU N N 3.365 15.696 -2.461 1.00 . A A . 39 LEU N 1 1
8 7349 1 1 39 LEU O O 3.814 19.127 -2.772 1.00 . A A . 39 LEU O 1 1
8 7350 1 1 40 PHE C C 1.102 19.432 -4.065 1.00 . A A . 40 PHE C 1 1
8 7351 1 1 40 PHE CA C 2.176 18.850 -4.978 1.00 . A A . 40 PHE CA 1 1
8 7352 1 1 40 PHE CB C 1.531 18.330 -6.267 1.00 . A A . 40 PHE CB 1 1
8 7353 1 1 40 PHE CD1 C 2.087 20.346 -7.675 1.00 . A A . 40 PHE CD1 1 1
8 7354 1 1 40 PHE CD2 C 2.922 18.178 -8.364 1.00 . A A . 40 PHE CD2 1 1
8 7355 1 1 40 PHE CE1 C 2.703 20.937 -8.786 1.00 . A A . 40 PHE CE1 1 1
8 7356 1 1 40 PHE CE2 C 3.539 18.767 -9.474 1.00 . A A . 40 PHE CE2 1 1
8 7357 1 1 40 PHE CG C 2.197 18.967 -7.464 1.00 . A A . 40 PHE CG 1 1
8 7358 1 1 40 PHE CZ C 3.429 20.147 -9.685 1.00 . A A . 40 PHE CZ 1 1
8 7359 1 1 40 PHE H H 2.778 16.848 -4.629 1.00 . A A . 40 PHE H 1 1
8 7360 1 1 40 PHE HA H 2.884 19.626 -5.226 1.00 . A A . 40 PHE HA 1 1
8 7361 1 1 40 PHE HB2 H 1.647 17.258 -6.320 1.00 . A A . 40 PHE HB2 1 1
8 7362 1 1 40 PHE HB3 H 0.479 18.578 -6.269 1.00 . A A . 40 PHE HB3 1 1
8 7363 1 1 40 PHE HD1 H 1.527 20.956 -6.981 1.00 . A A . 40 PHE HD1 1 1
8 7364 1 1 40 PHE HD2 H 3.007 17.113 -8.201 1.00 . A A . 40 PHE HD2 1 1
8 7365 1 1 40 PHE HE1 H 2.618 22.001 -8.948 1.00 . A A . 40 PHE HE1 1 1
8 7366 1 1 40 PHE HE2 H 4.099 18.158 -10.167 1.00 . A A . 40 PHE HE2 1 1
8 7367 1 1 40 PHE HZ H 3.904 20.601 -10.541 1.00 . A A . 40 PHE HZ 1 1
8 7368 1 1 40 PHE N N 2.877 17.766 -4.301 1.00 . A A . 40 PHE N 1 1
8 7369 1 1 40 PHE O O 0.764 20.611 -4.158 1.00 . A A . 40 PHE O 1 1
8 7370 1 1 41 LEU C C 0.157 19.837 -1.116 1.00 . A A . 41 LEU C 1 1
8 7371 1 1 41 LEU CA C -0.459 19.028 -2.247 1.00 . A A . 41 LEU CA 1 1
8 7372 1 1 41 LEU CB C -1.198 17.814 -1.675 1.00 . A A . 41 LEU CB 1 1
8 7373 1 1 41 LEU CD1 C -3.398 16.633 -1.667 1.00 . A A . 41 LEU CD1 1 1
8 7374 1 1 41 LEU CD2 C -3.248 18.998 -0.877 1.00 . A A . 41 LEU CD2 1 1
8 7375 1 1 41 LEU CG C -2.705 17.980 -1.882 1.00 . A A . 41 LEU CG 1 1
8 7376 1 1 41 LEU H H 0.886 17.665 -3.150 1.00 . A A . 41 LEU H 1 1
8 7377 1 1 41 LEU HA H -1.158 19.650 -2.772 1.00 . A A . 41 LEU HA 1 1
8 7378 1 1 41 LEU HB2 H -0.861 16.919 -2.179 1.00 . A A . 41 LEU HB2 1 1
8 7379 1 1 41 LEU HB3 H -0.990 17.732 -0.619 1.00 . A A . 41 LEU HB3 1 1
8 7380 1 1 41 LEU HD11 H -3.379 16.382 -0.616 1.00 . A A . 41 LEU HD11 1 1
8 7381 1 1 41 LEU HD12 H -2.882 15.868 -2.228 1.00 . A A . 41 LEU HD12 1 1
8 7382 1 1 41 LEU HD13 H -4.423 16.696 -2.003 1.00 . A A . 41 LEU HD13 1 1
8 7383 1 1 41 LEU HD21 H -3.068 19.997 -1.244 1.00 . A A . 41 LEU HD21 1 1
8 7384 1 1 41 LEU HD22 H -2.750 18.868 0.072 1.00 . A A . 41 LEU HD22 1 1
8 7385 1 1 41 LEU HD23 H -4.310 18.847 -0.750 1.00 . A A . 41 LEU HD23 1 1
8 7386 1 1 41 LEU HG H -2.896 18.324 -2.888 1.00 . A A . 41 LEU HG 1 1
8 7387 1 1 41 LEU N N 0.573 18.592 -3.179 1.00 . A A . 41 LEU N 1 1
8 7388 1 1 41 LEU O O -0.544 20.497 -0.348 1.00 . A A . 41 LEU O 1 1
8 7389 1 1 42 ARG C C 2.530 21.916 -0.465 1.00 . A A . 42 ARG C 1 1
8 7390 1 1 42 ARG CA C 2.202 20.505 0.007 1.00 . A A . 42 ARG CA 1 1
8 7391 1 1 42 ARG CB C 3.495 19.765 0.355 1.00 . A A . 42 ARG CB 1 1
8 7392 1 1 42 ARG CD C 5.609 20.422 1.511 1.00 . A A . 42 ARG CD 1 1
8 7393 1 1 42 ARG CG C 4.087 20.345 1.641 1.00 . A A . 42 ARG CG 1 1
8 7394 1 1 42 ARG CZ C 7.499 19.892 2.942 1.00 . A A . 42 ARG CZ 1 1
8 7395 1 1 42 ARG H H 1.968 19.236 -1.675 1.00 . A A . 42 ARG H 1 1
8 7396 1 1 42 ARG HA H 1.586 20.567 0.889 1.00 . A A . 42 ARG HA 1 1
8 7397 1 1 42 ARG HB2 H 3.282 18.715 0.497 1.00 . A A . 42 ARG HB2 1 1
8 7398 1 1 42 ARG HB3 H 4.204 19.883 -0.450 1.00 . A A . 42 ARG HB3 1 1
8 7399 1 1 42 ARG HD2 H 5.954 19.624 0.871 1.00 . A A . 42 ARG HD2 1 1
8 7400 1 1 42 ARG HD3 H 5.882 21.372 1.075 1.00 . A A . 42 ARG HD3 1 1
8 7401 1 1 42 ARG HE H 5.720 20.503 3.626 1.00 . A A . 42 ARG HE 1 1
8 7402 1 1 42 ARG HG2 H 3.690 21.335 1.806 1.00 . A A . 42 ARG HG2 1 1
8 7403 1 1 42 ARG HG3 H 3.831 19.709 2.475 1.00 . A A . 42 ARG HG3 1 1
8 7404 1 1 42 ARG HH11 H 7.781 19.678 0.971 1.00 . A A . 42 ARG HH11 1 1
8 7405 1 1 42 ARG HH12 H 9.146 19.299 1.968 1.00 . A A . 42 ARG HH12 1 1
8 7406 1 1 42 ARG HH21 H 7.505 20.012 4.940 1.00 . A A . 42 ARG HH21 1 1
8 7407 1 1 42 ARG HH22 H 8.990 19.490 4.217 1.00 . A A . 42 ARG HH22 1 1
8 7408 1 1 42 ARG N N 1.475 19.778 -1.027 1.00 . A A . 42 ARG N 1 1
8 7409 1 1 42 ARG NE N 6.237 20.291 2.820 1.00 . A A . 42 ARG NE 1 1
8 7410 1 1 42 ARG NH1 N 8.197 19.600 1.877 1.00 . A A . 42 ARG NH1 1 1
8 7411 1 1 42 ARG NH2 N 8.039 19.790 4.124 1.00 . A A . 42 ARG NH2 1 1
8 7412 1 1 42 ARG O O 2.905 22.778 0.329 1.00 . A A . 42 ARG O 1 1
8 7413 1 1 43 LYS C C 1.355 24.184 -2.637 1.00 . A A . 43 LYS C 1 1
8 7414 1 1 43 LYS CA C 2.658 23.451 -2.340 1.00 . A A . 43 LYS CA 1 1
8 7415 1 1 43 LYS CB C 3.464 23.294 -3.631 1.00 . A A . 43 LYS CB 1 1
8 7416 1 1 43 LYS CD C 5.600 22.417 -4.586 1.00 . A A . 43 LYS CD 1 1
8 7417 1 1 43 LYS CE C 7.111 22.402 -4.346 1.00 . A A . 43 LYS CE 1 1
8 7418 1 1 43 LYS CG C 4.880 22.819 -3.296 1.00 . A A . 43 LYS CG 1 1
8 7419 1 1 43 LYS H H 2.075 21.414 -2.343 1.00 . A A . 43 LYS H 1 1
8 7420 1 1 43 LYS HA H 3.236 24.030 -1.635 1.00 . A A . 43 LYS HA 1 1
8 7421 1 1 43 LYS HB2 H 2.982 22.569 -4.270 1.00 . A A . 43 LYS HB2 1 1
8 7422 1 1 43 LYS HB3 H 3.517 24.245 -4.140 1.00 . A A . 43 LYS HB3 1 1
8 7423 1 1 43 LYS HD2 H 5.273 21.432 -4.888 1.00 . A A . 43 LYS HD2 1 1
8 7424 1 1 43 LYS HD3 H 5.367 23.128 -5.363 1.00 . A A . 43 LYS HD3 1 1
8 7425 1 1 43 LYS HE2 H 7.470 23.417 -4.257 1.00 . A A . 43 LYS HE2 1 1
8 7426 1 1 43 LYS HE3 H 7.327 21.863 -3.436 1.00 . A A . 43 LYS HE3 1 1
8 7427 1 1 43 LYS HG2 H 5.423 23.618 -2.813 1.00 . A A . 43 LYS HG2 1 1
8 7428 1 1 43 LYS HG3 H 4.828 21.967 -2.635 1.00 . A A . 43 LYS HG3 1 1
8 7429 1 1 43 LYS HZ1 H 7.920 20.725 -5.279 1.00 . A A . 43 LYS HZ1 1 1
8 7430 1 1 43 LYS HZ2 H 8.715 22.177 -5.654 1.00 . A A . 43 LYS HZ2 1 1
8 7431 1 1 43 LYS HZ3 H 7.203 21.835 -6.347 1.00 . A A . 43 LYS HZ3 1 1
8 7432 1 1 43 LYS N N 2.381 22.141 -1.763 1.00 . A A . 43 LYS N 1 1
8 7433 1 1 43 LYS NZ N 7.788 21.735 -5.493 1.00 . A A . 43 LYS NZ 1 1
8 7434 1 1 43 LYS O O 1.355 25.242 -3.267 1.00 . A A . 43 LYS O 1 1
8 7435 1 1 44 ARG C C -1.359 25.253 -1.319 1.00 . A A . 44 ARG C 1 1
8 7436 1 1 44 ARG CA C -1.061 24.216 -2.396 1.00 . A A . 44 ARG CA 1 1
8 7437 1 1 44 ARG CB C -2.142 23.134 -2.379 1.00 . A A . 44 ARG CB 1 1
8 7438 1 1 44 ARG CD C -3.492 21.594 -3.810 1.00 . A A . 44 ARG CD 1 1
8 7439 1 1 44 ARG CG C -2.287 22.536 -3.779 1.00 . A A . 44 ARG CG 1 1
8 7440 1 1 44 ARG CZ C -3.281 20.415 -5.922 1.00 . A A . 44 ARG CZ 1 1
8 7441 1 1 44 ARG H H 0.312 22.770 -1.682 1.00 . A A . 44 ARG H 1 1
8 7442 1 1 44 ARG HA H -1.066 24.700 -3.361 1.00 . A A . 44 ARG HA 1 1
8 7443 1 1 44 ARG HB2 H -1.864 22.357 -1.682 1.00 . A A . 44 ARG HB2 1 1
8 7444 1 1 44 ARG HB3 H -3.082 23.570 -2.076 1.00 . A A . 44 ARG HB3 1 1
8 7445 1 1 44 ARG HD2 H -3.228 20.661 -3.337 1.00 . A A . 44 ARG HD2 1 1
8 7446 1 1 44 ARG HD3 H -4.313 22.046 -3.272 1.00 . A A . 44 ARG HD3 1 1
8 7447 1 1 44 ARG HE H -4.632 21.852 -5.578 1.00 . A A . 44 ARG HE 1 1
8 7448 1 1 44 ARG HG2 H -2.433 23.331 -4.497 1.00 . A A . 44 ARG HG2 1 1
8 7449 1 1 44 ARG HG3 H -1.395 21.984 -4.030 1.00 . A A . 44 ARG HG3 1 1
8 7450 1 1 44 ARG HH11 H -2.009 19.886 -4.470 1.00 . A A . 44 ARG HH11 1 1
8 7451 1 1 44 ARG HH12 H -1.836 19.031 -5.966 1.00 . A A . 44 ARG HH12 1 1
8 7452 1 1 44 ARG HH21 H -4.411 20.735 -7.544 1.00 . A A . 44 ARG HH21 1 1
8 7453 1 1 44 ARG HH22 H -3.196 19.511 -7.706 1.00 . A A . 44 ARG HH22 1 1
8 7454 1 1 44 ARG N N 0.247 23.612 -2.177 1.00 . A A . 44 ARG N 1 1
8 7455 1 1 44 ARG NE N -3.896 21.336 -5.188 1.00 . A A . 44 ARG NE 1 1
8 7456 1 1 44 ARG NH1 N -2.299 19.724 -5.413 1.00 . A A . 44 ARG NH1 1 1
8 7457 1 1 44 ARG NH2 N -3.659 20.204 -7.154 1.00 . A A . 44 ARG NH2 1 1
8 7458 1 1 44 ARG O O -2.513 25.470 -0.954 1.00 . A A . 44 ARG O 1 1
8 7459 1 1 45 GLN C C -1.057 28.181 -0.365 1.00 . A A . 45 GLN C 1 1
8 7460 1 1 45 GLN CA C -0.468 26.903 0.224 1.00 . A A . 45 GLN CA 1 1
8 7461 1 1 45 GLN CB C 0.887 27.208 0.870 1.00 . A A . 45 GLN CB 1 1
8 7462 1 1 45 GLN CD C 2.273 26.708 2.894 1.00 . A A . 45 GLN CD 1 1
8 7463 1 1 45 GLN CG C 0.852 26.812 2.348 1.00 . A A . 45 GLN CG 1 1
8 7464 1 1 45 GLN H H 0.590 25.675 -1.141 1.00 . A A . 45 GLN H 1 1
8 7465 1 1 45 GLN HA H -1.140 26.525 0.980 1.00 . A A . 45 GLN HA 1 1
8 7466 1 1 45 GLN HB2 H 1.660 26.647 0.365 1.00 . A A . 45 GLN HB2 1 1
8 7467 1 1 45 GLN HB3 H 1.096 28.263 0.789 1.00 . A A . 45 GLN HB3 1 1
8 7468 1 1 45 GLN HE21 H 1.694 26.569 4.787 1.00 . A A . 45 GLN HE21 1 1
8 7469 1 1 45 GLN HE22 H 3.371 26.525 4.536 1.00 . A A . 45 GLN HE22 1 1
8 7470 1 1 45 GLN HG2 H 0.308 27.558 2.907 1.00 . A A . 45 GLN HG2 1 1
8 7471 1 1 45 GLN HG3 H 0.360 25.856 2.452 1.00 . A A . 45 GLN HG3 1 1
8 7472 1 1 45 GLN N N -0.307 25.890 -0.813 1.00 . A A . 45 GLN N 1 1
8 7473 1 1 45 GLN NE2 N 2.462 26.591 4.180 1.00 . A A . 45 GLN NE2 1 1
8 7474 1 1 45 GLN O O -2.058 28.701 0.128 1.00 . A A . 45 GLN O 1 1
8 7475 1 1 45 GLN OE1 O 3.236 26.736 2.127 1.00 . A A . 45 GLN OE1 1 1
8 7476 1 1 46 PRO C C -2.434 29.936 -2.301 1.00 . A A . 46 PRO C 1 1
8 7477 1 1 46 PRO CA C -0.923 29.935 -2.082 1.00 . A A . 46 PRO CA 1 1
8 7478 1 1 46 PRO CB C -0.178 29.920 -3.416 1.00 . A A . 46 PRO CB 1 1
8 7479 1 1 46 PRO CD C 0.743 28.133 -2.055 1.00 . A A . 46 PRO CD 1 1
8 7480 1 1 46 PRO CG C 1.068 29.135 -3.165 1.00 . A A . 46 PRO CG 1 1
8 7481 1 1 46 PRO HA H -0.628 30.802 -1.514 1.00 . A A . 46 PRO HA 1 1
8 7482 1 1 46 PRO HB2 H -0.780 29.440 -4.174 1.00 . A A . 46 PRO HB2 1 1
8 7483 1 1 46 PRO HB3 H 0.075 30.926 -3.716 1.00 . A A . 46 PRO HB3 1 1
8 7484 1 1 46 PRO HD2 H 0.531 27.160 -2.477 1.00 . A A . 46 PRO HD2 1 1
8 7485 1 1 46 PRO HD3 H 1.556 28.073 -1.349 1.00 . A A . 46 PRO HD3 1 1
8 7486 1 1 46 PRO HG2 H 1.361 28.613 -4.066 1.00 . A A . 46 PRO HG2 1 1
8 7487 1 1 46 PRO HG3 H 1.860 29.790 -2.841 1.00 . A A . 46 PRO HG3 1 1
8 7488 1 1 46 PRO N N -0.455 28.691 -1.407 1.00 . A A . 46 PRO N 1 1
8 7489 1 1 46 PRO O O -3.032 28.894 -2.570 1.00 . A A . 46 PRO O 1 1
8 7490 1 1 47 ASP C C -4.868 30.981 -3.806 1.00 . A A . 47 ASP C 1 1
8 7491 1 1 47 ASP CA C -4.481 31.239 -2.359 1.00 . A A . 47 ASP CA 1 1
8 7492 1 1 47 ASP CB C -4.952 32.630 -1.931 1.00 . A A . 47 ASP CB 1 1
8 7493 1 1 47 ASP CG C -6.395 32.563 -1.443 1.00 . A A . 47 ASP CG 1 1
8 7494 1 1 47 ASP H H -2.523 31.902 -1.957 1.00 . A A . 47 ASP H 1 1
8 7495 1 1 47 ASP HA H -4.954 30.504 -1.746 1.00 . A A . 47 ASP HA 1 1
8 7496 1 1 47 ASP HB2 H -4.320 32.993 -1.134 1.00 . A A . 47 ASP HB2 1 1
8 7497 1 1 47 ASP HB3 H -4.891 33.304 -2.772 1.00 . A A . 47 ASP HB3 1 1
8 7498 1 1 47 ASP N N -3.045 31.111 -2.179 1.00 . A A . 47 ASP N 1 1
8 7499 1 1 47 ASP O O -5.745 31.643 -4.360 1.00 . A A . 47 ASP O 1 1
8 7500 1 1 47 ASP OD1 O -7.264 32.299 -2.258 1.00 . A A . 47 ASP OD1 1 1
8 7501 1 1 47 ASP OD2 O -6.611 32.776 -0.261 1.00 . A A . 47 ASP OD2 1 1
8 7502 1 1 48 GLY C C -3.743 30.590 -6.748 1.00 . A A . 48 GLY C 1 1
8 7503 1 1 48 GLY CA C -4.467 29.648 -5.792 1.00 . A A . 48 GLY CA 1 1
8 7504 1 1 48 GLY H H -3.522 29.524 -3.898 1.00 . A A . 48 GLY H 1 1
8 7505 1 1 48 GLY HA2 H -4.129 28.637 -5.964 1.00 . A A . 48 GLY HA2 1 1
8 7506 1 1 48 GLY HA3 H -5.528 29.705 -5.978 1.00 . A A . 48 GLY HA3 1 1
8 7507 1 1 48 GLY N N -4.203 30.010 -4.403 1.00 . A A . 48 GLY N 1 1
8 7508 1 1 48 GLY O O -3.098 31.549 -6.324 1.00 . A A . 48 GLY O 1 1
8 7509 1 1 49 PRO C C -3.510 32.646 -8.910 1.00 . A A . 49 PRO C 1 1
8 7510 1 1 49 PRO CA C -3.187 31.163 -9.071 1.00 . A A . 49 PRO CA 1 1
8 7511 1 1 49 PRO CB C -3.759 30.621 -10.385 1.00 . A A . 49 PRO CB 1 1
8 7512 1 1 49 PRO CD C -4.592 29.204 -8.601 1.00 . A A . 49 PRO CD 1 1
8 7513 1 1 49 PRO CG C -4.215 29.231 -10.081 1.00 . A A . 49 PRO CG 1 1
8 7514 1 1 49 PRO HA H -2.121 31.011 -9.055 1.00 . A A . 49 PRO HA 1 1
8 7515 1 1 49 PRO HB2 H -4.593 31.229 -10.707 1.00 . A A . 49 PRO HB2 1 1
8 7516 1 1 49 PRO HB3 H -2.994 30.599 -11.145 1.00 . A A . 49 PRO HB3 1 1
8 7517 1 1 49 PRO HD2 H -5.656 29.352 -8.479 1.00 . A A . 49 PRO HD2 1 1
8 7518 1 1 49 PRO HD3 H -4.280 28.277 -8.147 1.00 . A A . 49 PRO HD3 1 1
8 7519 1 1 49 PRO HG2 H -5.075 28.985 -10.690 1.00 . A A . 49 PRO HG2 1 1
8 7520 1 1 49 PRO HG3 H -3.416 28.531 -10.265 1.00 . A A . 49 PRO HG3 1 1
8 7521 1 1 49 PRO N N -3.842 30.328 -8.022 1.00 . A A . 49 PRO N 1 1
8 7522 1 1 49 PRO O O -4.574 33.108 -9.319 1.00 . A A . 49 PRO O 1 1
8 7523 1 1 50 LEU C C -1.481 35.576 -8.347 1.00 . A A . 50 LEU C 1 1
8 7524 1 1 50 LEU CA C -2.779 34.816 -8.098 1.00 . A A . 50 LEU CA 1 1
8 7525 1 1 50 LEU CB C -3.258 35.073 -6.668 1.00 . A A . 50 LEU CB 1 1
8 7526 1 1 50 LEU CD1 C -5.357 34.926 -5.319 1.00 . A A . 50 LEU CD1 1 1
8 7527 1 1 50 LEU CD2 C -5.029 36.816 -6.919 1.00 . A A . 50 LEU CD2 1 1
8 7528 1 1 50 LEU CG C -4.766 35.328 -6.671 1.00 . A A . 50 LEU CG 1 1
8 7529 1 1 50 LEU H H -1.754 32.964 -8.004 1.00 . A A . 50 LEU H 1 1
8 7530 1 1 50 LEU HA H -3.531 35.172 -8.786 1.00 . A A . 50 LEU HA 1 1
8 7531 1 1 50 LEU HB2 H -3.039 34.210 -6.056 1.00 . A A . 50 LEU HB2 1 1
8 7532 1 1 50 LEU HB3 H -2.750 35.937 -6.268 1.00 . A A . 50 LEU HB3 1 1
8 7533 1 1 50 LEU HD11 H -4.583 34.950 -4.566 1.00 . A A . 50 LEU HD11 1 1
8 7534 1 1 50 LEU HD12 H -5.762 33.927 -5.386 1.00 . A A . 50 LEU HD12 1 1
8 7535 1 1 50 LEU HD13 H -6.143 35.615 -5.049 1.00 . A A . 50 LEU HD13 1 1
8 7536 1 1 50 LEU HD21 H -5.244 37.304 -5.980 1.00 . A A . 50 LEU HD21 1 1
8 7537 1 1 50 LEU HD22 H -5.872 36.926 -7.584 1.00 . A A . 50 LEU HD22 1 1
8 7538 1 1 50 LEU HD23 H -4.155 37.265 -7.367 1.00 . A A . 50 LEU HD23 1 1
8 7539 1 1 50 LEU HG H -5.229 34.744 -7.454 1.00 . A A . 50 LEU HG 1 1
8 7540 1 1 50 LEU N N -2.583 33.387 -8.309 1.00 . A A . 50 LEU N 1 1
8 7541 1 1 50 LEU O O -0.397 35.103 -8.001 1.00 . A A . 50 LEU O 1 1
8 7542 1 1 51 GLU C C 0.162 38.148 -7.954 1.00 . A A . 51 GLU C 1 1
8 7543 1 1 51 GLU CA C -0.423 37.571 -9.240 1.00 . A A . 51 GLU CA 1 1
8 7544 1 1 51 GLU CB C -0.801 38.710 -10.189 1.00 . A A . 51 GLU CB 1 1
8 7545 1 1 51 GLU CD C -3.254 38.931 -10.627 1.00 . A A . 51 GLU CD 1 1
8 7546 1 1 51 GLU CG C -2.106 39.356 -9.718 1.00 . A A . 51 GLU CG 1 1
8 7547 1 1 51 GLU H H -2.485 37.081 -9.203 1.00 . A A . 51 GLU H 1 1
8 7548 1 1 51 GLU HA H 0.323 36.954 -9.717 1.00 . A A . 51 GLU HA 1 1
8 7549 1 1 51 GLU HB2 H -0.013 39.450 -10.194 1.00 . A A . 51 GLU HB2 1 1
8 7550 1 1 51 GLU HB3 H -0.935 38.318 -11.185 1.00 . A A . 51 GLU HB3 1 1
8 7551 1 1 51 GLU HG2 H -2.315 39.042 -8.705 1.00 . A A . 51 GLU HG2 1 1
8 7552 1 1 51 GLU HG3 H -2.004 40.430 -9.747 1.00 . A A . 51 GLU HG3 1 1
8 7553 1 1 51 GLU N N -1.596 36.755 -8.949 1.00 . A A . 51 GLU N 1 1
8 7554 1 1 51 GLU O O -0.550 38.337 -6.967 1.00 . A A . 51 GLU O 1 1
8 7555 1 1 51 GLU OE1 O -3.167 37.856 -11.196 1.00 . A A . 51 GLU OE1 1 1
8 7556 1 1 51 GLU OE2 O -4.204 39.688 -10.740 1.00 . A A . 51 GLU OE2 1 1
8 7557 1 1 52 HIS C C 2.069 40.504 -6.818 1.00 . A A . 52 HIS C 1 1
8 7558 1 1 52 HIS CA C 2.132 38.981 -6.805 1.00 . A A . 52 HIS CA 1 1
8 7559 1 1 52 HIS CB C 3.594 38.532 -6.779 1.00 . A A . 52 HIS CB 1 1
8 7560 1 1 52 HIS CD2 C 5.080 40.424 -5.722 1.00 . A A . 52 HIS CD2 1 1
8 7561 1 1 52 HIS CE1 C 5.067 39.726 -3.671 1.00 . A A . 52 HIS CE1 1 1
8 7562 1 1 52 HIS CG C 4.327 39.277 -5.698 1.00 . A A . 52 HIS CG 1 1
8 7563 1 1 52 HIS H H 1.977 38.255 -8.789 1.00 . A A . 52 HIS H 1 1
8 7564 1 1 52 HIS HA H 1.641 38.617 -5.914 1.00 . A A . 52 HIS HA 1 1
8 7565 1 1 52 HIS HB2 H 3.642 37.471 -6.583 1.00 . A A . 52 HIS HB2 1 1
8 7566 1 1 52 HIS HB3 H 4.052 38.743 -7.735 1.00 . A A . 52 HIS HB3 1 1
8 7567 1 1 52 HIS HD1 H 3.884 38.052 -4.027 1.00 . A A . 52 HIS HD1 1 1
8 7568 1 1 52 HIS HD2 H 5.281 41.018 -6.601 1.00 . A A . 52 HIS HD2 1 1
8 7569 1 1 52 HIS HE1 H 5.247 39.647 -2.609 1.00 . A A . 52 HIS HE1 1 1
8 7570 1 1 52 HIS HE2 H 6.106 41.461 -4.164 1.00 . A A . 52 HIS HE2 1 1
8 7571 1 1 52 HIS N N 1.461 38.427 -7.974 1.00 . A A . 52 HIS N 1 1
8 7572 1 1 52 HIS ND1 N 4.333 38.848 -4.379 1.00 . A A . 52 HIS ND1 1 1
8 7573 1 1 52 HIS NE2 N 5.547 40.706 -4.441 1.00 . A A . 52 HIS NE2 1 1
8 7574 1 1 52 HIS O O 2.411 41.141 -7.815 1.00 . A A . 52 HIS O 1 1
8 7575 1 1 53 HIS C C 1.368 42.944 -4.136 1.00 . A A . 53 HIS C 1 1
8 7576 1 1 53 HIS CA C 1.529 42.531 -5.594 1.00 . A A . 53 HIS CA 1 1
8 7577 1 1 53 HIS CB C 0.334 43.038 -6.405 1.00 . A A . 53 HIS CB 1 1
8 7578 1 1 53 HIS CD2 C -0.081 45.376 -7.532 1.00 . A A . 53 HIS CD2 1 1
8 7579 1 1 53 HIS CE1 C 1.115 46.587 -6.192 1.00 . A A . 53 HIS CE1 1 1
8 7580 1 1 53 HIS CG C 0.454 44.524 -6.597 1.00 . A A . 53 HIS CG 1 1
8 7581 1 1 53 HIS H H 1.374 40.522 -4.942 1.00 . A A . 53 HIS H 1 1
8 7582 1 1 53 HIS HA H 2.430 42.977 -5.987 1.00 . A A . 53 HIS HA 1 1
8 7583 1 1 53 HIS HB2 H 0.320 42.549 -7.368 1.00 . A A . 53 HIS HB2 1 1
8 7584 1 1 53 HIS HB3 H -0.581 42.817 -5.874 1.00 . A A . 53 HIS HB3 1 1
8 7585 1 1 53 HIS HD1 H 1.729 45.013 -4.977 1.00 . A A . 53 HIS HD1 1 1
8 7586 1 1 53 HIS HD2 H -0.728 45.080 -8.345 1.00 . A A . 53 HIS HD2 1 1
8 7587 1 1 53 HIS HE1 H 1.606 47.430 -5.726 1.00 . A A . 53 HIS HE1 1 1
8 7588 1 1 53 HIS HE2 H 0.112 47.487 -7.779 1.00 . A A . 53 HIS HE2 1 1
8 7589 1 1 53 HIS N N 1.631 41.081 -5.704 1.00 . A A . 53 HIS N 1 1
8 7590 1 1 53 HIS ND1 N 1.214 45.319 -5.752 1.00 . A A . 53 HIS ND1 1 1
8 7591 1 1 53 HIS NE2 N 0.338 46.677 -7.274 1.00 . A A . 53 HIS NE2 1 1
8 7592 1 1 53 HIS O O 2.216 42.638 -3.297 1.00 . A A . 53 HIS O 1 1
8 7593 1 1 54 HIS C C 1.328 44.356 -1.743 1.00 . A A . 54 HIS C 1 1
8 7594 1 1 54 HIS CA C 0.018 44.086 -2.473 1.00 . A A . 54 HIS CA 1 1
8 7595 1 1 54 HIS CB C -0.778 43.020 -1.718 1.00 . A A . 54 HIS CB 1 1
8 7596 1 1 54 HIS CD2 C -3.004 43.580 -3.000 1.00 . A A . 54 HIS CD2 1 1
8 7597 1 1 54 HIS CE1 C -3.696 41.553 -3.326 1.00 . A A . 54 HIS CE1 1 1
8 7598 1 1 54 HIS CG C -2.067 42.745 -2.442 1.00 . A A . 54 HIS CG 1 1
8 7599 1 1 54 HIS H H -0.366 43.855 -4.546 1.00 . A A . 54 HIS H 1 1
8 7600 1 1 54 HIS HA H -0.561 44.997 -2.506 1.00 . A A . 54 HIS HA 1 1
8 7601 1 1 54 HIS HB2 H -0.197 42.112 -1.658 1.00 . A A . 54 HIS HB2 1 1
8 7602 1 1 54 HIS HB3 H -0.996 43.375 -0.721 1.00 . A A . 54 HIS HB3 1 1
8 7603 1 1 54 HIS HD1 H -2.086 40.628 -2.387 1.00 . A A . 54 HIS HD1 1 1
8 7604 1 1 54 HIS HD2 H -2.951 44.659 -3.004 1.00 . A A . 54 HIS HD2 1 1
8 7605 1 1 54 HIS HE1 H -4.289 40.705 -3.634 1.00 . A A . 54 HIS HE1 1 1
8 7606 1 1 54 HIS HE2 H -4.831 43.156 -4.017 1.00 . A A . 54 HIS HE2 1 1
8 7607 1 1 54 HIS N N 0.276 43.639 -3.838 1.00 . A A . 54 HIS N 1 1
8 7608 1 1 54 HIS ND1 N -2.529 41.457 -2.663 1.00 . A A . 54 HIS ND1 1 1
8 7609 1 1 54 HIS NE2 N -4.031 42.825 -3.556 1.00 . A A . 54 HIS NE2 1 1
8 7610 1 1 54 HIS O O 1.560 43.836 -0.650 1.00 . A A . 54 HIS O 1 1
8 7611 1 1 55 HIS C C 3.284 45.979 -0.314 1.00 . A A . 55 HIS C 1 1
8 7612 1 1 55 HIS CA C 3.469 45.501 -1.751 1.00 . A A . 55 HIS CA 1 1
8 7613 1 1 55 HIS CB C 4.163 46.591 -2.567 1.00 . A A . 55 HIS CB 1 1
8 7614 1 1 55 HIS CD2 C 6.282 46.632 -1.011 1.00 . A A . 55 HIS CD2 1 1
8 7615 1 1 55 HIS CE1 C 7.804 46.678 -2.552 1.00 . A A . 55 HIS CE1 1 1
8 7616 1 1 55 HIS CG C 5.626 46.624 -2.218 1.00 . A A . 55 HIS CG 1 1
8 7617 1 1 55 HIS H H 1.946 45.554 -3.222 1.00 . A A . 55 HIS H 1 1
8 7618 1 1 55 HIS HA H 4.092 44.619 -1.747 1.00 . A A . 55 HIS HA 1 1
8 7619 1 1 55 HIS HB2 H 4.049 46.381 -3.620 1.00 . A A . 55 HIS HB2 1 1
8 7620 1 1 55 HIS HB3 H 3.719 47.550 -2.341 1.00 . A A . 55 HIS HB3 1 1
8 7621 1 1 55 HIS HD1 H 6.479 46.657 -4.157 1.00 . A A . 55 HIS HD1 1 1
8 7622 1 1 55 HIS HD2 H 5.803 46.614 -0.043 1.00 . A A . 55 HIS HD2 1 1
8 7623 1 1 55 HIS HE1 H 8.759 46.704 -3.056 1.00 . A A . 55 HIS HE1 1 1
8 7624 1 1 55 HIS HE2 H 8.364 46.678 -0.548 1.00 . A A . 55 HIS HE2 1 1
8 7625 1 1 55 HIS N N 2.183 45.170 -2.352 1.00 . A A . 55 HIS N 1 1
8 7626 1 1 55 HIS ND1 N 6.617 46.653 -3.187 1.00 . A A . 55 HIS ND1 1 1
8 7627 1 1 55 HIS NE2 N 7.656 46.666 -1.225 1.00 . A A . 55 HIS NE2 1 1
8 7628 1 1 55 HIS O O 3.892 45.442 0.611 1.00 . A A . 55 HIS O 1 1
8 7629 1 1 56 HIS C C 1.862 49.031 1.092 1.00 . A A . 56 HIS C 1 1
8 7630 1 1 56 HIS CA C 2.176 47.542 1.189 1.00 . A A . 56 HIS CA 1 1
8 7631 1 1 56 HIS CB C 3.391 47.329 2.098 1.00 . A A . 56 HIS CB 1 1
8 7632 1 1 56 HIS CD2 C 2.769 48.406 4.415 1.00 . A A . 56 HIS CD2 1 1
8 7633 1 1 56 HIS CE1 C 3.904 50.241 4.224 1.00 . A A . 56 HIS CE1 1 1
8 7634 1 1 56 HIS CG C 3.392 48.363 3.192 1.00 . A A . 56 HIS CG 1 1
8 7635 1 1 56 HIS H H 1.984 47.378 -0.916 1.00 . A A . 56 HIS H 1 1
8 7636 1 1 56 HIS HA H 1.325 47.032 1.617 1.00 . A A . 56 HIS HA 1 1
8 7637 1 1 56 HIS HB2 H 3.342 46.344 2.538 1.00 . A A . 56 HIS HB2 1 1
8 7638 1 1 56 HIS HB3 H 4.296 47.420 1.517 1.00 . A A . 56 HIS HB3 1 1
8 7639 1 1 56 HIS HD1 H 4.668 49.821 2.335 1.00 . A A . 56 HIS HD1 1 1
8 7640 1 1 56 HIS HD2 H 2.124 47.636 4.811 1.00 . A A . 56 HIS HD2 1 1
8 7641 1 1 56 HIS HE1 H 4.340 51.208 4.428 1.00 . A A . 56 HIS HE1 1 1
8 7642 1 1 56 HIS HE2 H 2.791 49.889 5.948 1.00 . A A . 56 HIS HE2 1 1
8 7643 1 1 56 HIS N N 2.439 46.993 -0.138 1.00 . A A . 56 HIS N 1 1
8 7644 1 1 56 HIS ND1 N 4.111 49.544 3.092 1.00 . A A . 56 HIS ND1 1 1
8 7645 1 1 56 HIS NE2 N 3.093 49.593 5.064 1.00 . A A . 56 HIS NE2 1 1
8 7646 1 1 56 HIS O O 1.524 49.671 2.088 1.00 . A A . 56 HIS O 1 1
8 7647 1 1 57 HIS C C 0.210 51.224 -0.554 1.00 . A A . 57 HIS C 1 1
8 7648 1 1 57 HIS CA C 1.702 50.993 -0.332 1.00 . A A . 57 HIS CA 1 1
8 7649 1 1 57 HIS CB C 2.484 51.494 -1.547 1.00 . A A . 57 HIS CB 1 1
8 7650 1 1 57 HIS CD2 C 2.411 53.944 -2.495 1.00 . A A . 57 HIS CD2 1 1
8 7651 1 1 57 HIS CE1 C 2.802 55.008 -0.649 1.00 . A A . 57 HIS CE1 1 1
8 7652 1 1 57 HIS CG C 2.554 52.996 -1.513 1.00 . A A . 57 HIS CG 1 1
8 7653 1 1 57 HIS H H 2.248 49.018 -0.872 1.00 . A A . 57 HIS H 1 1
8 7654 1 1 57 HIS HA H 2.017 51.549 0.539 1.00 . A A . 57 HIS HA 1 1
8 7655 1 1 57 HIS HB2 H 3.483 51.086 -1.526 1.00 . A A . 57 HIS HB2 1 1
8 7656 1 1 57 HIS HB3 H 1.985 51.179 -2.451 1.00 . A A . 57 HIS HB3 1 1
8 7657 1 1 57 HIS HD1 H 2.954 53.310 0.544 1.00 . A A . 57 HIS HD1 1 1
8 7658 1 1 57 HIS HD2 H 2.207 53.736 -3.535 1.00 . A A . 57 HIS HD2 1 1
8 7659 1 1 57 HIS HE1 H 2.969 55.798 0.069 1.00 . A A . 57 HIS HE1 1 1
8 7660 1 1 57 HIS HE2 H 2.515 56.074 -2.415 1.00 . A A . 57 HIS HE2 1 1
8 7661 1 1 57 HIS N N 1.975 49.577 -0.115 1.00 . A A . 57 HIS N 1 1
8 7662 1 1 57 HIS ND1 N 2.803 53.698 -0.344 1.00 . A A . 57 HIS ND1 1 1
8 7663 1 1 57 HIS NE2 N 2.567 55.214 -1.948 1.00 . A A . 57 HIS NE2 1 1
8 7664 1 1 57 HIS O O -0.614 50.874 0.291 1.00 . A A . 57 HIS O 1 1
9 7665 1 1 1 MET C C 10.459 -42.660 -6.317 1.00 . A A . 1 MET C 1 1
9 7666 1 1 1 MET CA C 11.869 -43.161 -6.609 1.00 . A A . 1 MET CA 1 1
9 7667 1 1 1 MET CB C 11.825 -44.184 -7.746 1.00 . A A . 1 MET CB 1 1
9 7668 1 1 1 MET CE C 10.741 -41.829 -10.938 1.00 . A A . 1 MET CE 1 1
9 7669 1 1 1 MET CG C 11.014 -43.617 -8.912 1.00 . A A . 1 MET CG 1 1
9 7670 1 1 1 MET H1 H 12.543 -43.242 -4.595 1.00 . A A . 1 MET H1 1 1
9 7671 1 1 1 MET HA H 12.480 -42.326 -6.915 1.00 . A A . 1 MET HA 1 1
9 7672 1 1 1 MET HB2 H 12.831 -44.398 -8.076 1.00 . A A . 1 MET HB2 1 1
9 7673 1 1 1 MET HB3 H 11.359 -45.093 -7.395 1.00 . A A . 1 MET HB3 1 1
9 7674 1 1 1 MET HE1 H 10.665 -42.772 -11.462 1.00 . A A . 1 MET HE1 1 1
9 7675 1 1 1 MET HE2 H 11.207 -41.091 -11.578 1.00 . A A . 1 MET HE2 1 1
9 7676 1 1 1 MET HE3 H 9.756 -41.492 -10.664 1.00 . A A . 1 MET HE3 1 1
9 7677 1 1 1 MET HG2 H 11.027 -44.319 -9.734 1.00 . A A . 1 MET HG2 1 1
9 7678 1 1 1 MET HG3 H 9.996 -43.450 -8.597 1.00 . A A . 1 MET HG3 1 1
9 7679 1 1 1 MET N N 12.455 -43.766 -5.418 1.00 . A A . 1 MET N 1 1
9 7680 1 1 1 MET O O 10.055 -41.598 -6.792 1.00 . A A . 1 MET O 1 1
9 7681 1 1 1 MET SD S 11.744 -42.049 -9.448 1.00 . A A . 1 MET SD 1 1
9 7682 1 1 2 THR C C 8.347 -41.996 -4.083 1.00 . A A . 2 THR C 1 1
9 7683 1 1 2 THR CA C 8.347 -43.052 -5.182 1.00 . A A . 2 THR CA 1 1
9 7684 1 1 2 THR CB C 7.569 -44.283 -4.709 1.00 . A A . 2 THR CB 1 1
9 7685 1 1 2 THR CG2 C 6.069 -43.988 -4.749 1.00 . A A . 2 THR CG2 1 1
9 7686 1 1 2 THR H H 10.086 -44.265 -5.181 1.00 . A A . 2 THR H 1 1
9 7687 1 1 2 THR HA H 7.861 -42.648 -6.057 1.00 . A A . 2 THR HA 1 1
9 7688 1 1 2 THR HB H 7.858 -44.525 -3.698 1.00 . A A . 2 THR HB 1 1
9 7689 1 1 2 THR HG1 H 7.862 -45.062 -6.468 1.00 . A A . 2 THR HG1 1 1
9 7690 1 1 2 THR HG21 H 5.518 -44.899 -4.566 1.00 . A A . 2 THR HG21 1 1
9 7691 1 1 2 THR HG22 H 5.804 -43.596 -5.720 1.00 . A A . 2 THR HG22 1 1
9 7692 1 1 2 THR HG23 H 5.825 -43.261 -3.989 1.00 . A A . 2 THR HG23 1 1
9 7693 1 1 2 THR N N 9.712 -43.430 -5.532 1.00 . A A . 2 THR N 1 1
9 7694 1 1 2 THR O O 7.507 -41.097 -4.074 1.00 . A A . 2 THR O 1 1
9 7695 1 1 2 THR OG1 O 7.861 -45.381 -5.562 1.00 . A A . 2 THR OG1 1 1
9 7696 1 1 3 TYR C C 9.501 -39.733 -2.591 1.00 . A A . 3 TYR C 1 1
9 7697 1 1 3 TYR CA C 9.392 -41.157 -2.056 1.00 . A A . 3 TYR CA 1 1
9 7698 1 1 3 TYR CB C 10.614 -41.476 -1.194 1.00 . A A . 3 TYR CB 1 1
9 7699 1 1 3 TYR CD1 C 9.329 -41.761 0.955 1.00 . A A . 3 TYR CD1 1 1
9 7700 1 1 3 TYR CD2 C 10.657 -43.618 0.135 1.00 . A A . 3 TYR CD2 1 1
9 7701 1 1 3 TYR CE1 C 8.936 -42.530 2.057 1.00 . A A . 3 TYR CE1 1 1
9 7702 1 1 3 TYR CE2 C 10.263 -44.386 1.236 1.00 . A A . 3 TYR CE2 1 1
9 7703 1 1 3 TYR CG C 10.190 -42.305 -0.006 1.00 . A A . 3 TYR CG 1 1
9 7704 1 1 3 TYR CZ C 9.403 -43.842 2.198 1.00 . A A . 3 TYR CZ 1 1
9 7705 1 1 3 TYR H H 9.937 -42.848 -3.214 1.00 . A A . 3 TYR H 1 1
9 7706 1 1 3 TYR HA H 8.505 -41.235 -1.446 1.00 . A A . 3 TYR HA 1 1
9 7707 1 1 3 TYR HB2 H 11.333 -42.029 -1.781 1.00 . A A . 3 TYR HB2 1 1
9 7708 1 1 3 TYR HB3 H 11.061 -40.556 -0.850 1.00 . A A . 3 TYR HB3 1 1
9 7709 1 1 3 TYR HD1 H 8.968 -40.750 0.846 1.00 . A A . 3 TYR HD1 1 1
9 7710 1 1 3 TYR HD2 H 11.321 -44.036 -0.608 1.00 . A A . 3 TYR HD2 1 1
9 7711 1 1 3 TYR HE1 H 8.271 -42.111 2.798 1.00 . A A . 3 TYR HE1 1 1
9 7712 1 1 3 TYR HE2 H 10.624 -45.397 1.346 1.00 . A A . 3 TYR HE2 1 1
9 7713 1 1 3 TYR HH H 8.164 -44.270 3.585 1.00 . A A . 3 TYR HH 1 1
9 7714 1 1 3 TYR N N 9.294 -42.110 -3.157 1.00 . A A . 3 TYR N 1 1
9 7715 1 1 3 TYR O O 8.764 -38.843 -2.168 1.00 . A A . 3 TYR O 1 1
9 7716 1 1 3 TYR OH O 9.014 -44.599 3.283 1.00 . A A . 3 TYR OH 1 1
9 7717 1 1 4 PHE C C 9.276 -37.494 -4.267 1.00 . A A . 4 PHE C 1 1
9 7718 1 1 4 PHE CA C 10.617 -38.202 -4.107 1.00 . A A . 4 PHE CA 1 1
9 7719 1 1 4 PHE CB C 11.300 -38.324 -5.470 1.00 . A A . 4 PHE CB 1 1
9 7720 1 1 4 PHE CD1 C 12.785 -36.316 -5.127 1.00 . A A . 4 PHE CD1 1 1
9 7721 1 1 4 PHE CD2 C 11.323 -36.370 -7.061 1.00 . A A . 4 PHE CD2 1 1
9 7722 1 1 4 PHE CE1 C 13.262 -35.061 -5.522 1.00 . A A . 4 PHE CE1 1 1
9 7723 1 1 4 PHE CE2 C 11.801 -35.114 -7.455 1.00 . A A . 4 PHE CE2 1 1
9 7724 1 1 4 PHE CG C 11.815 -36.971 -5.897 1.00 . A A . 4 PHE CG 1 1
9 7725 1 1 4 PHE CZ C 12.770 -34.460 -6.686 1.00 . A A . 4 PHE CZ 1 1
9 7726 1 1 4 PHE H H 10.985 -40.270 -3.825 1.00 . A A . 4 PHE H 1 1
9 7727 1 1 4 PHE HA H 11.245 -37.618 -3.452 1.00 . A A . 4 PHE HA 1 1
9 7728 1 1 4 PHE HB2 H 12.126 -39.018 -5.398 1.00 . A A . 4 PHE HB2 1 1
9 7729 1 1 4 PHE HB3 H 10.590 -38.685 -6.199 1.00 . A A . 4 PHE HB3 1 1
9 7730 1 1 4 PHE HD1 H 13.165 -36.781 -4.229 1.00 . A A . 4 PHE HD1 1 1
9 7731 1 1 4 PHE HD2 H 10.575 -36.873 -7.654 1.00 . A A . 4 PHE HD2 1 1
9 7732 1 1 4 PHE HE1 H 14.011 -34.557 -4.929 1.00 . A A . 4 PHE HE1 1 1
9 7733 1 1 4 PHE HE2 H 11.421 -34.650 -8.354 1.00 . A A . 4 PHE HE2 1 1
9 7734 1 1 4 PHE HZ H 13.139 -33.492 -6.991 1.00 . A A . 4 PHE HZ 1 1
9 7735 1 1 4 PHE N N 10.424 -39.524 -3.523 1.00 . A A . 4 PHE N 1 1
9 7736 1 1 4 PHE O O 9.139 -36.318 -3.926 1.00 . A A . 4 PHE O 1 1
9 7737 1 1 5 TYR C C 6.312 -37.331 -3.639 1.00 . A A . 5 TYR C 1 1
9 7738 1 1 5 TYR CA C 6.960 -37.651 -4.981 1.00 . A A . 5 TYR CA 1 1
9 7739 1 1 5 TYR CB C 6.079 -38.636 -5.750 1.00 . A A . 5 TYR CB 1 1
9 7740 1 1 5 TYR CD1 C 6.175 -37.591 -8.043 1.00 . A A . 5 TYR CD1 1 1
9 7741 1 1 5 TYR CD2 C 7.198 -39.763 -7.708 1.00 . A A . 5 TYR CD2 1 1
9 7742 1 1 5 TYR CE1 C 6.559 -37.617 -9.389 1.00 . A A . 5 TYR CE1 1 1
9 7743 1 1 5 TYR CE2 C 7.583 -39.789 -9.054 1.00 . A A . 5 TYR CE2 1 1
9 7744 1 1 5 TYR CG C 6.495 -38.663 -7.202 1.00 . A A . 5 TYR CG 1 1
9 7745 1 1 5 TYR CZ C 7.263 -38.717 -9.894 1.00 . A A . 5 TYR CZ 1 1
9 7746 1 1 5 TYR H H 8.457 -39.151 -5.035 1.00 . A A . 5 TYR H 1 1
9 7747 1 1 5 TYR HA H 7.048 -36.741 -5.555 1.00 . A A . 5 TYR HA 1 1
9 7748 1 1 5 TYR HB2 H 6.189 -39.624 -5.326 1.00 . A A . 5 TYR HB2 1 1
9 7749 1 1 5 TYR HB3 H 5.047 -38.327 -5.679 1.00 . A A . 5 TYR HB3 1 1
9 7750 1 1 5 TYR HD1 H 5.632 -36.741 -7.652 1.00 . A A . 5 TYR HD1 1 1
9 7751 1 1 5 TYR HD2 H 7.446 -40.590 -7.060 1.00 . A A . 5 TYR HD2 1 1
9 7752 1 1 5 TYR HE1 H 6.312 -36.789 -10.037 1.00 . A A . 5 TYR HE1 1 1
9 7753 1 1 5 TYR HE2 H 8.126 -40.637 -9.444 1.00 . A A . 5 TYR HE2 1 1
9 7754 1 1 5 TYR HH H 7.360 -39.583 -11.592 1.00 . A A . 5 TYR HH 1 1
9 7755 1 1 5 TYR N N 8.289 -38.218 -4.784 1.00 . A A . 5 TYR N 1 1
9 7756 1 1 5 TYR O O 5.930 -36.191 -3.378 1.00 . A A . 5 TYR O 1 1
9 7757 1 1 5 TYR OH O 7.641 -38.743 -11.222 1.00 . A A . 5 TYR OH 1 1
9 7758 1 1 6 VAL C C 6.247 -36.997 -0.743 1.00 . A A . 6 VAL C 1 1
9 7759 1 1 6 VAL CA C 5.590 -38.163 -1.474 1.00 . A A . 6 VAL CA 1 1
9 7760 1 1 6 VAL CB C 5.742 -39.439 -0.646 1.00 . A A . 6 VAL CB 1 1
9 7761 1 1 6 VAL CG1 C 5.338 -39.155 0.802 1.00 . A A . 6 VAL CG1 1 1
9 7762 1 1 6 VAL CG2 C 4.838 -40.533 -1.222 1.00 . A A . 6 VAL CG2 1 1
9 7763 1 1 6 VAL H H 6.516 -39.234 -3.051 1.00 . A A . 6 VAL H 1 1
9 7764 1 1 6 VAL HA H 4.538 -37.952 -1.598 1.00 . A A . 6 VAL HA 1 1
9 7765 1 1 6 VAL HB H 6.771 -39.767 -0.675 1.00 . A A . 6 VAL HB 1 1
9 7766 1 1 6 VAL HG11 H 4.484 -38.495 0.814 1.00 . A A . 6 VAL HG11 1 1
9 7767 1 1 6 VAL HG12 H 6.162 -38.687 1.319 1.00 . A A . 6 VAL HG12 1 1
9 7768 1 1 6 VAL HG13 H 5.084 -40.083 1.293 1.00 . A A . 6 VAL HG13 1 1
9 7769 1 1 6 VAL HG21 H 4.416 -40.197 -2.157 1.00 . A A . 6 VAL HG21 1 1
9 7770 1 1 6 VAL HG22 H 4.042 -40.748 -0.525 1.00 . A A . 6 VAL HG22 1 1
9 7771 1 1 6 VAL HG23 H 5.419 -41.427 -1.391 1.00 . A A . 6 VAL HG23 1 1
9 7772 1 1 6 VAL N N 6.193 -38.347 -2.789 1.00 . A A . 6 VAL N 1 1
9 7773 1 1 6 VAL O O 5.653 -36.403 0.156 1.00 . A A . 6 VAL O 1 1
9 7774 1 1 7 THR C C 7.998 -34.286 -1.291 1.00 . A A . 7 THR C 1 1
9 7775 1 1 7 THR CA C 8.205 -35.581 -0.511 1.00 . A A . 7 THR CA 1 1
9 7776 1 1 7 THR CB C 9.698 -35.912 -0.454 1.00 . A A . 7 THR CB 1 1
9 7777 1 1 7 THR CG2 C 10.324 -35.256 0.778 1.00 . A A . 7 THR CG2 1 1
9 7778 1 1 7 THR H H 7.898 -37.189 -1.857 1.00 . A A . 7 THR H 1 1
9 7779 1 1 7 THR HA H 7.840 -35.446 0.497 1.00 . A A . 7 THR HA 1 1
9 7780 1 1 7 THR HB H 10.183 -35.538 -1.342 1.00 . A A . 7 THR HB 1 1
9 7781 1 1 7 THR HG1 H 9.591 -37.608 0.494 1.00 . A A . 7 THR HG1 1 1
9 7782 1 1 7 THR HG21 H 11.394 -35.187 0.645 1.00 . A A . 7 THR HG21 1 1
9 7783 1 1 7 THR HG22 H 10.107 -35.851 1.653 1.00 . A A . 7 THR HG22 1 1
9 7784 1 1 7 THR HG23 H 9.913 -34.265 0.905 1.00 . A A . 7 THR HG23 1 1
9 7785 1 1 7 THR N N 7.475 -36.678 -1.135 1.00 . A A . 7 THR N 1 1
9 7786 1 1 7 THR O O 8.183 -33.193 -0.757 1.00 . A A . 7 THR O 1 1
9 7787 1 1 7 THR OG1 O 9.866 -37.321 -0.380 1.00 . A A . 7 THR OG1 1 1
9 7788 1 1 8 ASP C C 6.071 -32.575 -3.027 1.00 . A A . 8 ASP C 1 1
9 7789 1 1 8 ASP CA C 7.383 -33.249 -3.398 1.00 . A A . 8 ASP CA 1 1
9 7790 1 1 8 ASP CB C 7.352 -33.657 -4.872 1.00 . A A . 8 ASP CB 1 1
9 7791 1 1 8 ASP CG C 7.766 -32.479 -5.746 1.00 . A A . 8 ASP CG 1 1
9 7792 1 1 8 ASP H H 7.480 -35.314 -2.930 1.00 . A A . 8 ASP H 1 1
9 7793 1 1 8 ASP HA H 8.184 -32.552 -3.246 1.00 . A A . 8 ASP HA 1 1
9 7794 1 1 8 ASP HB2 H 8.034 -34.480 -5.030 1.00 . A A . 8 ASP HB2 1 1
9 7795 1 1 8 ASP HB3 H 6.351 -33.964 -5.137 1.00 . A A . 8 ASP HB3 1 1
9 7796 1 1 8 ASP N N 7.612 -34.418 -2.556 1.00 . A A . 8 ASP N 1 1
9 7797 1 1 8 ASP O O 5.862 -31.393 -3.305 1.00 . A A . 8 ASP O 1 1
9 7798 1 1 8 ASP OD1 O 8.192 -31.478 -5.194 1.00 . A A . 8 ASP OD1 1 1
9 7799 1 1 8 ASP OD2 O 7.651 -32.594 -6.955 1.00 . A A . 8 ASP OD2 1 1
9 7800 1 1 9 TYR C C 4.062 -31.808 -0.850 1.00 . A A . 9 TYR C 1 1
9 7801 1 1 9 TYR CA C 3.898 -32.820 -1.981 1.00 . A A . 9 TYR CA 1 1
9 7802 1 1 9 TYR CB C 3.001 -33.970 -1.515 1.00 . A A . 9 TYR CB 1 1
9 7803 1 1 9 TYR CD1 C 1.293 -34.277 -3.344 1.00 . A A . 9 TYR CD1 1 1
9 7804 1 1 9 TYR CD2 C 0.640 -33.110 -1.321 1.00 . A A . 9 TYR CD2 1 1
9 7805 1 1 9 TYR CE1 C 0.004 -34.101 -3.862 1.00 . A A . 9 TYR CE1 1 1
9 7806 1 1 9 TYR CE2 C -0.650 -32.934 -1.838 1.00 . A A . 9 TYR CE2 1 1
9 7807 1 1 9 TYR CG C 1.610 -33.781 -2.073 1.00 . A A . 9 TYR CG 1 1
9 7808 1 1 9 TYR CZ C -0.967 -33.429 -3.109 1.00 . A A . 9 TYR CZ 1 1
9 7809 1 1 9 TYR H H 5.430 -34.267 -2.205 1.00 . A A . 9 TYR H 1 1
9 7810 1 1 9 TYR HA H 3.430 -32.332 -2.822 1.00 . A A . 9 TYR HA 1 1
9 7811 1 1 9 TYR HB2 H 3.407 -34.907 -1.866 1.00 . A A . 9 TYR HB2 1 1
9 7812 1 1 9 TYR HB3 H 2.957 -33.978 -0.437 1.00 . A A . 9 TYR HB3 1 1
9 7813 1 1 9 TYR HD1 H 2.042 -34.795 -3.923 1.00 . A A . 9 TYR HD1 1 1
9 7814 1 1 9 TYR HD2 H 0.885 -32.729 -0.340 1.00 . A A . 9 TYR HD2 1 1
9 7815 1 1 9 TYR HE1 H -0.241 -34.482 -4.841 1.00 . A A . 9 TYR HE1 1 1
9 7816 1 1 9 TYR HE2 H -1.398 -32.415 -1.258 1.00 . A A . 9 TYR HE2 1 1
9 7817 1 1 9 TYR HH H -2.469 -32.328 -3.530 1.00 . A A . 9 TYR HH 1 1
9 7818 1 1 9 TYR N N 5.196 -33.337 -2.396 1.00 . A A . 9 TYR N 1 1
9 7819 1 1 9 TYR O O 3.150 -31.035 -0.559 1.00 . A A . 9 TYR O 1 1
9 7820 1 1 9 TYR OH O -2.237 -33.255 -3.619 1.00 . A A . 9 TYR OH 1 1
9 7821 1 1 10 LEU C C 6.078 -29.586 0.350 1.00 . A A . 10 LEU C 1 1
9 7822 1 1 10 LEU CA C 5.505 -30.897 0.880 1.00 . A A . 10 LEU CA 1 1
9 7823 1 1 10 LEU CB C 6.498 -31.526 1.859 1.00 . A A . 10 LEU CB 1 1
9 7824 1 1 10 LEU CD1 C 7.143 -33.631 3.041 1.00 . A A . 10 LEU CD1 1 1
9 7825 1 1 10 LEU CD2 C 4.733 -33.011 2.818 1.00 . A A . 10 LEU CD2 1 1
9 7826 1 1 10 LEU CG C 6.100 -32.978 2.131 1.00 . A A . 10 LEU CG 1 1
9 7827 1 1 10 LEU H H 5.923 -32.457 -0.493 1.00 . A A . 10 LEU H 1 1
9 7828 1 1 10 LEU HA H 4.583 -30.691 1.402 1.00 . A A . 10 LEU HA 1 1
9 7829 1 1 10 LEU HB2 H 7.490 -31.498 1.433 1.00 . A A . 10 LEU HB2 1 1
9 7830 1 1 10 LEU HB3 H 6.488 -30.973 2.787 1.00 . A A . 10 LEU HB3 1 1
9 7831 1 1 10 LEU HD11 H 6.959 -34.694 3.095 1.00 . A A . 10 LEU HD11 1 1
9 7832 1 1 10 LEU HD12 H 7.075 -33.204 4.030 1.00 . A A . 10 LEU HD12 1 1
9 7833 1 1 10 LEU HD13 H 8.130 -33.457 2.641 1.00 . A A . 10 LEU HD13 1 1
9 7834 1 1 10 LEU HD21 H 4.684 -32.227 3.560 1.00 . A A . 10 LEU HD21 1 1
9 7835 1 1 10 LEU HD22 H 4.594 -33.969 3.295 1.00 . A A . 10 LEU HD22 1 1
9 7836 1 1 10 LEU HD23 H 3.958 -32.857 2.082 1.00 . A A . 10 LEU HD23 1 1
9 7837 1 1 10 LEU HG H 6.050 -33.518 1.196 1.00 . A A . 10 LEU HG 1 1
9 7838 1 1 10 LEU N N 5.232 -31.820 -0.218 1.00 . A A . 10 LEU N 1 1
9 7839 1 1 10 LEU O O 6.917 -28.958 0.998 1.00 . A A . 10 LEU O 1 1
9 7840 1 1 11 ASP C C 4.926 -27.146 -2.006 1.00 . A A . 11 ASP C 1 1
9 7841 1 1 11 ASP CA C 6.094 -27.937 -1.431 1.00 . A A . 11 ASP CA 1 1
9 7842 1 1 11 ASP CB C 7.103 -28.246 -2.540 1.00 . A A . 11 ASP CB 1 1
9 7843 1 1 11 ASP CG C 8.494 -27.776 -2.127 1.00 . A A . 11 ASP CG 1 1
9 7844 1 1 11 ASP H H 4.951 -29.710 -1.299 1.00 . A A . 11 ASP H 1 1
9 7845 1 1 11 ASP HA H 6.580 -27.342 -0.673 1.00 . A A . 11 ASP HA 1 1
9 7846 1 1 11 ASP HB2 H 7.122 -29.311 -2.719 1.00 . A A . 11 ASP HB2 1 1
9 7847 1 1 11 ASP HB3 H 6.808 -27.736 -3.446 1.00 . A A . 11 ASP HB3 1 1
9 7848 1 1 11 ASP N N 5.620 -29.175 -0.828 1.00 . A A . 11 ASP N 1 1
9 7849 1 1 11 ASP O O 4.137 -27.666 -2.794 1.00 . A A . 11 ASP O 1 1
9 7850 1 1 11 ASP OD1 O 8.675 -26.578 -1.985 1.00 . A A . 11 ASP OD1 1 1
9 7851 1 1 11 ASP OD2 O 9.357 -28.622 -1.960 1.00 . A A . 11 ASP OD2 1 1
9 7852 1 1 12 VAL C C 4.223 -24.210 -3.294 1.00 . A A . 12 VAL C 1 1
9 7853 1 1 12 VAL CA C 3.755 -25.024 -2.092 1.00 . A A . 12 VAL CA 1 1
9 7854 1 1 12 VAL CB C 3.303 -24.079 -0.978 1.00 . A A . 12 VAL CB 1 1
9 7855 1 1 12 VAL CG1 C 1.969 -24.563 -0.404 1.00 . A A . 12 VAL CG1 1 1
9 7856 1 1 12 VAL CG2 C 4.356 -24.061 0.132 1.00 . A A . 12 VAL CG2 1 1
9 7857 1 1 12 VAL H H 5.487 -25.529 -0.982 1.00 . A A . 12 VAL H 1 1
9 7858 1 1 12 VAL HA H 2.919 -25.639 -2.388 1.00 . A A . 12 VAL HA 1 1
9 7859 1 1 12 VAL HB H 3.181 -23.082 -1.378 1.00 . A A . 12 VAL HB 1 1
9 7860 1 1 12 VAL HG11 H 1.844 -24.173 0.595 1.00 . A A . 12 VAL HG11 1 1
9 7861 1 1 12 VAL HG12 H 1.963 -25.642 -0.372 1.00 . A A . 12 VAL HG12 1 1
9 7862 1 1 12 VAL HG13 H 1.161 -24.215 -1.031 1.00 . A A . 12 VAL HG13 1 1
9 7863 1 1 12 VAL HG21 H 4.497 -25.062 0.510 1.00 . A A . 12 VAL HG21 1 1
9 7864 1 1 12 VAL HG22 H 4.025 -23.416 0.932 1.00 . A A . 12 VAL HG22 1 1
9 7865 1 1 12 VAL HG23 H 5.291 -23.691 -0.265 1.00 . A A . 12 VAL HG23 1 1
9 7866 1 1 12 VAL N N 4.827 -25.885 -1.610 1.00 . A A . 12 VAL N 1 1
9 7867 1 1 12 VAL O O 5.401 -23.867 -3.403 1.00 . A A . 12 VAL O 1 1
9 7868 1 1 13 PRO C C 3.957 -21.647 -5.088 1.00 . A A . 13 PRO C 1 1
9 7869 1 1 13 PRO CA C 3.646 -23.106 -5.413 1.00 . A A . 13 PRO CA 1 1
9 7870 1 1 13 PRO CB C 2.377 -23.219 -6.263 1.00 . A A . 13 PRO CB 1 1
9 7871 1 1 13 PRO CD C 1.903 -24.268 -4.131 1.00 . A A . 13 PRO CD 1 1
9 7872 1 1 13 PRO CG C 1.275 -23.509 -5.298 1.00 . A A . 13 PRO CG 1 1
9 7873 1 1 13 PRO HA H 4.472 -23.554 -5.940 1.00 . A A . 13 PRO HA 1 1
9 7874 1 1 13 PRO HB2 H 2.191 -22.287 -6.780 1.00 . A A . 13 PRO HB2 1 1
9 7875 1 1 13 PRO HB3 H 2.471 -24.028 -6.969 1.00 . A A . 13 PRO HB3 1 1
9 7876 1 1 13 PRO HD2 H 1.464 -23.953 -3.194 1.00 . A A . 13 PRO HD2 1 1
9 7877 1 1 13 PRO HD3 H 1.791 -25.333 -4.265 1.00 . A A . 13 PRO HD3 1 1
9 7878 1 1 13 PRO HG2 H 0.839 -22.583 -4.949 1.00 . A A . 13 PRO HG2 1 1
9 7879 1 1 13 PRO HG3 H 0.523 -24.122 -5.767 1.00 . A A . 13 PRO HG3 1 1
9 7880 1 1 13 PRO N N 3.325 -23.898 -4.189 1.00 . A A . 13 PRO N 1 1
9 7881 1 1 13 PRO O O 3.251 -21.011 -4.306 1.00 . A A . 13 PRO O 1 1
9 7882 1 1 14 SER C C 4.305 -18.790 -5.897 1.00 . A A . 14 SER C 1 1
9 7883 1 1 14 SER CA C 5.414 -19.741 -5.464 1.00 . A A . 14 SER CA 1 1
9 7884 1 1 14 SER CB C 6.695 -19.425 -6.237 1.00 . A A . 14 SER CB 1 1
9 7885 1 1 14 SER H H 5.545 -21.680 -6.309 1.00 . A A . 14 SER H 1 1
9 7886 1 1 14 SER HA H 5.599 -19.602 -4.410 1.00 . A A . 14 SER HA 1 1
9 7887 1 1 14 SER HB2 H 7.109 -20.334 -6.640 1.00 . A A . 14 SER HB2 1 1
9 7888 1 1 14 SER HB3 H 6.467 -18.746 -7.048 1.00 . A A . 14 SER HB3 1 1
9 7889 1 1 14 SER HG H 8.406 -19.409 -5.309 1.00 . A A . 14 SER HG 1 1
9 7890 1 1 14 SER N N 5.019 -21.125 -5.695 1.00 . A A . 14 SER N 1 1
9 7891 1 1 14 SER O O 4.320 -17.605 -5.557 1.00 . A A . 14 SER O 1 1
9 7892 1 1 14 SER OG O 7.640 -18.831 -5.357 1.00 . A A . 14 SER OG 1 1
9 7893 1 1 15 ASN C C 1.530 -17.854 -5.909 1.00 . A A . 15 ASN C 1 1
9 7894 1 1 15 ASN CA C 2.228 -18.497 -7.102 1.00 . A A . 15 ASN CA 1 1
9 7895 1 1 15 ASN CB C 1.230 -19.352 -7.886 1.00 . A A . 15 ASN CB 1 1
9 7896 1 1 15 ASN CG C 0.446 -18.477 -8.860 1.00 . A A . 15 ASN CG 1 1
9 7897 1 1 15 ASN H H 3.372 -20.265 -6.879 1.00 . A A . 15 ASN H 1 1
9 7898 1 1 15 ASN HA H 2.607 -17.719 -7.749 1.00 . A A . 15 ASN HA 1 1
9 7899 1 1 15 ASN HB2 H 1.765 -20.112 -8.437 1.00 . A A . 15 ASN HB2 1 1
9 7900 1 1 15 ASN HB3 H 0.544 -19.823 -7.199 1.00 . A A . 15 ASN HB3 1 1
9 7901 1 1 15 ASN HD21 H -1.324 -19.165 -8.286 1.00 . A A . 15 ASN HD21 1 1
9 7902 1 1 15 ASN HD22 H -1.365 -17.990 -9.510 1.00 . A A . 15 ASN HD22 1 1
9 7903 1 1 15 ASN N N 3.339 -19.315 -6.641 1.00 . A A . 15 ASN N 1 1
9 7904 1 1 15 ASN ND2 N -0.856 -18.551 -8.888 1.00 . A A . 15 ASN ND2 1 1
9 7905 1 1 15 ASN O O 0.943 -16.779 -6.026 1.00 . A A . 15 ASN O 1 1
9 7906 1 1 15 ASN OD1 O 1.037 -17.706 -9.616 1.00 . A A . 15 ASN OD1 1 1
9 7907 1 1 16 ILE C C 1.835 -16.885 -2.963 1.00 . A A . 16 ILE C 1 1
9 7908 1 1 16 ILE CA C 0.987 -18.000 -3.548 1.00 . A A . 16 ILE CA 1 1
9 7909 1 1 16 ILE CB C 0.811 -19.119 -2.519 1.00 . A A . 16 ILE CB 1 1
9 7910 1 1 16 ILE CD1 C 0.209 -21.542 -2.392 1.00 . A A . 16 ILE CD1 1 1
9 7911 1 1 16 ILE CG1 C -0.074 -20.221 -3.109 1.00 . A A . 16 ILE CG1 1 1
9 7912 1 1 16 ILE CG2 C 0.149 -18.559 -1.259 1.00 . A A . 16 ILE CG2 1 1
9 7913 1 1 16 ILE H H 2.096 -19.369 -4.726 1.00 . A A . 16 ILE H 1 1
9 7914 1 1 16 ILE HA H 0.031 -17.598 -3.799 1.00 . A A . 16 ILE HA 1 1
9 7915 1 1 16 ILE HB H 1.778 -19.529 -2.265 1.00 . A A . 16 ILE HB 1 1
9 7916 1 1 16 ILE HD11 H 1.273 -21.732 -2.394 1.00 . A A . 16 ILE HD11 1 1
9 7917 1 1 16 ILE HD12 H -0.300 -22.345 -2.903 1.00 . A A . 16 ILE HD12 1 1
9 7918 1 1 16 ILE HD13 H -0.144 -21.483 -1.374 1.00 . A A . 16 ILE HD13 1 1
9 7919 1 1 16 ILE HG12 H -1.114 -19.955 -2.978 1.00 . A A . 16 ILE HG12 1 1
9 7920 1 1 16 ILE HG13 H 0.141 -20.330 -4.161 1.00 . A A . 16 ILE HG13 1 1
9 7921 1 1 16 ILE HG21 H -0.513 -19.303 -0.841 1.00 . A A . 16 ILE HG21 1 1
9 7922 1 1 16 ILE HG22 H -0.416 -17.674 -1.512 1.00 . A A . 16 ILE HG22 1 1
9 7923 1 1 16 ILE HG23 H 0.910 -18.306 -0.536 1.00 . A A . 16 ILE HG23 1 1
9 7924 1 1 16 ILE N N 1.606 -18.520 -4.760 1.00 . A A . 16 ILE N 1 1
9 7925 1 1 16 ILE O O 1.354 -16.041 -2.211 1.00 . A A . 16 ILE O 1 1
9 7926 1 1 17 ALA C C 3.843 -14.588 -3.635 1.00 . A A . 17 ALA C 1 1
9 7927 1 1 17 ALA CA C 4.045 -15.892 -2.872 1.00 . A A . 17 ALA CA 1 1
9 7928 1 1 17 ALA CB C 5.474 -16.390 -3.083 1.00 . A A . 17 ALA CB 1 1
9 7929 1 1 17 ALA H H 3.391 -17.601 -3.942 1.00 . A A . 17 ALA H 1 1
9 7930 1 1 17 ALA HA H 3.888 -15.713 -1.819 1.00 . A A . 17 ALA HA 1 1
9 7931 1 1 17 ALA HB1 H 5.933 -16.585 -2.125 1.00 . A A . 17 ALA HB1 1 1
9 7932 1 1 17 ALA HB2 H 6.044 -15.637 -3.609 1.00 . A A . 17 ALA HB2 1 1
9 7933 1 1 17 ALA HB3 H 5.454 -17.298 -3.666 1.00 . A A . 17 ALA HB3 1 1
9 7934 1 1 17 ALA N N 3.096 -16.899 -3.332 1.00 . A A . 17 ALA N 1 1
9 7935 1 1 17 ALA O O 4.141 -13.504 -3.134 1.00 . A A . 17 ALA O 1 1
9 7936 1 1 18 LYS C C 1.672 -13.042 -5.426 1.00 . A A . 18 LYS C 1 1
9 7937 1 1 18 LYS CA C 3.071 -13.554 -5.696 1.00 . A A . 18 LYS CA 1 1
9 7938 1 1 18 LYS CB C 3.211 -13.936 -7.172 1.00 . A A . 18 LYS CB 1 1
9 7939 1 1 18 LYS CD C 2.985 -13.085 -9.509 1.00 . A A . 18 LYS CD 1 1
9 7940 1 1 18 LYS CE C 2.239 -11.992 -10.277 1.00 . A A . 18 LYS CE 1 1
9 7941 1 1 18 LYS CG C 3.119 -12.680 -8.040 1.00 . A A . 18 LYS CG 1 1
9 7942 1 1 18 LYS H H 3.101 -15.604 -5.180 1.00 . A A . 18 LYS H 1 1
9 7943 1 1 18 LYS HA H 3.781 -12.780 -5.460 1.00 . A A . 18 LYS HA 1 1
9 7944 1 1 18 LYS HB2 H 4.166 -14.415 -7.330 1.00 . A A . 18 LYS HB2 1 1
9 7945 1 1 18 LYS HB3 H 2.419 -14.617 -7.444 1.00 . A A . 18 LYS HB3 1 1
9 7946 1 1 18 LYS HD2 H 3.967 -13.222 -9.937 1.00 . A A . 18 LYS HD2 1 1
9 7947 1 1 18 LYS HD3 H 2.432 -14.010 -9.578 1.00 . A A . 18 LYS HD3 1 1
9 7948 1 1 18 LYS HE2 H 2.831 -11.088 -10.281 1.00 . A A . 18 LYS HE2 1 1
9 7949 1 1 18 LYS HE3 H 2.070 -12.316 -11.293 1.00 . A A . 18 LYS HE3 1 1
9 7950 1 1 18 LYS HG2 H 2.257 -12.100 -7.744 1.00 . A A . 18 LYS HG2 1 1
9 7951 1 1 18 LYS HG3 H 4.013 -12.088 -7.913 1.00 . A A . 18 LYS HG3 1 1
9 7952 1 1 18 LYS HZ1 H 0.849 -10.712 -9.403 1.00 . A A . 18 LYS HZ1 1 1
9 7953 1 1 18 LYS HZ2 H 0.872 -12.269 -8.731 1.00 . A A . 18 LYS HZ2 1 1
9 7954 1 1 18 LYS HZ3 H 0.157 -12.012 -10.250 1.00 . A A . 18 LYS HZ3 1 1
9 7955 1 1 18 LYS N N 3.326 -14.713 -4.850 1.00 . A A . 18 LYS N 1 1
9 7956 1 1 18 LYS NZ N 0.930 -11.726 -9.615 1.00 . A A . 18 LYS NZ 1 1
9 7957 1 1 18 LYS O O 1.389 -11.851 -5.545 1.00 . A A . 18 LYS O 1 1
9 7958 1 1 19 ILE C C -0.626 -13.169 -3.265 1.00 . A A . 19 ILE C 1 1
9 7959 1 1 19 ILE CA C -0.565 -13.629 -4.709 1.00 . A A . 19 ILE CA 1 1
9 7960 1 1 19 ILE CB C -1.470 -14.848 -4.898 1.00 . A A . 19 ILE CB 1 1
9 7961 1 1 19 ILE CD1 C -2.215 -13.915 -7.098 1.00 . A A . 19 ILE CD1 1 1
9 7962 1 1 19 ILE CG1 C -1.634 -15.142 -6.392 1.00 . A A . 19 ILE CG1 1 1
9 7963 1 1 19 ILE CG2 C -2.841 -14.568 -4.281 1.00 . A A . 19 ILE CG2 1 1
9 7964 1 1 19 ILE H H 1.117 -14.893 -4.940 1.00 . A A . 19 ILE H 1 1
9 7965 1 1 19 ILE HA H -0.899 -12.829 -5.353 1.00 . A A . 19 ILE HA 1 1
9 7966 1 1 19 ILE HB H -1.025 -15.703 -4.408 1.00 . A A . 19 ILE HB 1 1
9 7967 1 1 19 ILE HD11 H -2.869 -14.235 -7.895 1.00 . A A . 19 ILE HD11 1 1
9 7968 1 1 19 ILE HD12 H -1.410 -13.322 -7.509 1.00 . A A . 19 ILE HD12 1 1
9 7969 1 1 19 ILE HD13 H -2.773 -13.322 -6.389 1.00 . A A . 19 ILE HD13 1 1
9 7970 1 1 19 ILE HG12 H -0.671 -15.382 -6.819 1.00 . A A . 19 ILE HG12 1 1
9 7971 1 1 19 ILE HG13 H -2.305 -15.979 -6.522 1.00 . A A . 19 ILE HG13 1 1
9 7972 1 1 19 ILE HG21 H -3.010 -13.502 -4.247 1.00 . A A . 19 ILE HG21 1 1
9 7973 1 1 19 ILE HG22 H -2.873 -14.969 -3.279 1.00 . A A . 19 ILE HG22 1 1
9 7974 1 1 19 ILE HG23 H -3.608 -15.036 -4.882 1.00 . A A . 19 ILE HG23 1 1
9 7975 1 1 19 ILE N N 0.810 -13.966 -5.033 1.00 . A A . 19 ILE N 1 1
9 7976 1 1 19 ILE O O -1.587 -12.531 -2.837 1.00 . A A . 19 ILE O 1 1
9 7977 1 1 20 ILE C C 0.995 -11.689 -0.969 1.00 . A A . 20 ILE C 1 1
9 7978 1 1 20 ILE CA C 0.500 -13.127 -1.112 1.00 . A A . 20 ILE CA 1 1
9 7979 1 1 20 ILE CB C 1.445 -14.075 -0.368 1.00 . A A . 20 ILE CB 1 1
9 7980 1 1 20 ILE CD1 C -0.017 -14.988 1.443 1.00 . A A . 20 ILE CD1 1 1
9 7981 1 1 20 ILE CG1 C 0.661 -15.301 0.108 1.00 . A A . 20 ILE CG1 1 1
9 7982 1 1 20 ILE CG2 C 2.048 -13.359 0.845 1.00 . A A . 20 ILE CG2 1 1
9 7983 1 1 20 ILE H H 1.161 -14.019 -2.929 1.00 . A A . 20 ILE H 1 1
9 7984 1 1 20 ILE HA H -0.484 -13.203 -0.676 1.00 . A A . 20 ILE HA 1 1
9 7985 1 1 20 ILE HB H 2.237 -14.387 -1.032 1.00 . A A . 20 ILE HB 1 1
9 7986 1 1 20 ILE HD11 H 0.662 -15.217 2.253 1.00 . A A . 20 ILE HD11 1 1
9 7987 1 1 20 ILE HD12 H -0.911 -15.587 1.542 1.00 . A A . 20 ILE HD12 1 1
9 7988 1 1 20 ILE HD13 H -0.278 -13.941 1.477 1.00 . A A . 20 ILE HD13 1 1
9 7989 1 1 20 ILE HG12 H -0.090 -15.557 -0.625 1.00 . A A . 20 ILE HG12 1 1
9 7990 1 1 20 ILE HG13 H 1.337 -16.133 0.236 1.00 . A A . 20 ILE HG13 1 1
9 7991 1 1 20 ILE HG21 H 2.375 -14.091 1.568 1.00 . A A . 20 ILE HG21 1 1
9 7992 1 1 20 ILE HG22 H 1.302 -12.719 1.292 1.00 . A A . 20 ILE HG22 1 1
9 7993 1 1 20 ILE HG23 H 2.891 -12.763 0.528 1.00 . A A . 20 ILE HG23 1 1
9 7994 1 1 20 ILE N N 0.423 -13.505 -2.519 1.00 . A A . 20 ILE N 1 1
9 7995 1 1 20 ILE O O 0.396 -10.885 -0.256 1.00 . A A . 20 ILE O 1 1
9 7996 1 1 21 ILE C C 2.025 -9.123 -2.634 1.00 . A A . 21 ILE C 1 1
9 7997 1 1 21 ILE CA C 2.660 -10.033 -1.586 1.00 . A A . 21 ILE CA 1 1
9 7998 1 1 21 ILE CB C 4.173 -10.095 -1.810 1.00 . A A . 21 ILE CB 1 1
9 7999 1 1 21 ILE CD1 C 5.923 -9.021 -0.383 1.00 . A A . 21 ILE CD1 1 1
9 8000 1 1 21 ILE CG1 C 4.806 -8.763 -1.396 1.00 . A A . 21 ILE CG1 1 1
9 8001 1 1 21 ILE CG2 C 4.461 -10.360 -3.290 1.00 . A A . 21 ILE CG2 1 1
9 8002 1 1 21 ILE H H 2.530 -12.058 -2.201 1.00 . A A . 21 ILE H 1 1
9 8003 1 1 21 ILE HA H 2.472 -9.621 -0.606 1.00 . A A . 21 ILE HA 1 1
9 8004 1 1 21 ILE HB H 4.589 -10.896 -1.215 1.00 . A A . 21 ILE HB 1 1
9 8005 1 1 21 ILE HD11 H 6.550 -9.827 -0.736 1.00 . A A . 21 ILE HD11 1 1
9 8006 1 1 21 ILE HD12 H 5.491 -9.290 0.569 1.00 . A A . 21 ILE HD12 1 1
9 8007 1 1 21 ILE HD13 H 6.518 -8.126 -0.268 1.00 . A A . 21 ILE HD13 1 1
9 8008 1 1 21 ILE HG12 H 5.215 -8.272 -2.268 1.00 . A A . 21 ILE HG12 1 1
9 8009 1 1 21 ILE HG13 H 4.055 -8.131 -0.946 1.00 . A A . 21 ILE HG13 1 1
9 8010 1 1 21 ILE HG21 H 5.475 -10.710 -3.402 1.00 . A A . 21 ILE HG21 1 1
9 8011 1 1 21 ILE HG22 H 4.331 -9.446 -3.850 1.00 . A A . 21 ILE HG22 1 1
9 8012 1 1 21 ILE HG23 H 3.778 -11.110 -3.661 1.00 . A A . 21 ILE HG23 1 1
9 8013 1 1 21 ILE N N 2.093 -11.375 -1.650 1.00 . A A . 21 ILE N 1 1
9 8014 1 1 21 ILE O O 1.756 -7.952 -2.370 1.00 . A A . 21 ILE O 1 1
9 8015 1 1 22 GLY C C 0.151 -7.906 -4.367 1.00 . A A . 22 GLY C 1 1
9 8016 1 1 22 GLY CA C 1.183 -8.895 -4.902 1.00 . A A . 22 GLY CA 1 1
9 8017 1 1 22 GLY H H 2.023 -10.609 -3.977 1.00 . A A . 22 GLY H 1 1
9 8018 1 1 22 GLY HA2 H 1.958 -8.351 -5.423 1.00 . A A . 22 GLY HA2 1 1
9 8019 1 1 22 GLY HA3 H 0.699 -9.569 -5.593 1.00 . A A . 22 GLY HA3 1 1
9 8020 1 1 22 GLY N N 1.787 -9.670 -3.822 1.00 . A A . 22 GLY N 1 1
9 8021 1 1 22 GLY O O 0.222 -6.705 -4.638 1.00 . A A . 22 GLY O 1 1
9 8022 1 1 23 PRO C C -1.303 -6.342 -2.263 1.00 . A A . 23 PRO C 1 1
9 8023 1 1 23 PRO CA C -1.876 -7.530 -3.031 1.00 . A A . 23 PRO CA 1 1
9 8024 1 1 23 PRO CB C -2.635 -8.472 -2.093 1.00 . A A . 23 PRO CB 1 1
9 8025 1 1 23 PRO CD C -0.966 -9.800 -3.241 1.00 . A A . 23 PRO CD 1 1
9 8026 1 1 23 PRO CG C -2.348 -9.849 -2.593 1.00 . A A . 23 PRO CG 1 1
9 8027 1 1 23 PRO HA H -2.539 -7.185 -3.806 1.00 . A A . 23 PRO HA 1 1
9 8028 1 1 23 PRO HB2 H -2.276 -8.357 -1.079 1.00 . A A . 23 PRO HB2 1 1
9 8029 1 1 23 PRO HB3 H -3.695 -8.275 -2.141 1.00 . A A . 23 PRO HB3 1 1
9 8030 1 1 23 PRO HD2 H -0.207 -10.100 -2.533 1.00 . A A . 23 PRO HD2 1 1
9 8031 1 1 23 PRO HD3 H -0.935 -10.423 -4.121 1.00 . A A . 23 PRO HD3 1 1
9 8032 1 1 23 PRO HG2 H -2.351 -10.549 -1.769 1.00 . A A . 23 PRO HG2 1 1
9 8033 1 1 23 PRO HG3 H -3.084 -10.138 -3.328 1.00 . A A . 23 PRO HG3 1 1
9 8034 1 1 23 PRO N N -0.803 -8.387 -3.614 1.00 . A A . 23 PRO N 1 1
9 8035 1 1 23 PRO O O -1.844 -5.239 -2.317 1.00 . A A . 23 PRO O 1 1
9 8036 1 1 24 LEU C C 1.151 -4.550 -1.740 1.00 . A A . 24 LEU C 1 1
9 8037 1 1 24 LEU CA C 0.431 -5.499 -0.797 1.00 . A A . 24 LEU CA 1 1
9 8038 1 1 24 LEU CB C 1.415 -6.076 0.220 1.00 . A A . 24 LEU CB 1 1
9 8039 1 1 24 LEU CD1 C -0.233 -5.745 2.072 1.00 . A A . 24 LEU CD1 1 1
9 8040 1 1 24 LEU CD2 C 2.204 -5.963 2.589 1.00 . A A . 24 LEU CD2 1 1
9 8041 1 1 24 LEU CG C 1.183 -5.424 1.584 1.00 . A A . 24 LEU CG 1 1
9 8042 1 1 24 LEU H H 0.196 -7.466 -1.552 1.00 . A A . 24 LEU H 1 1
9 8043 1 1 24 LEU HA H -0.333 -4.946 -0.277 1.00 . A A . 24 LEU HA 1 1
9 8044 1 1 24 LEU HB2 H 1.263 -7.143 0.301 1.00 . A A . 24 LEU HB2 1 1
9 8045 1 1 24 LEU HB3 H 2.426 -5.881 -0.103 1.00 . A A . 24 LEU HB3 1 1
9 8046 1 1 24 LEU HD11 H -0.693 -6.455 1.399 1.00 . A A . 24 LEU HD11 1 1
9 8047 1 1 24 LEU HD12 H -0.820 -4.840 2.094 1.00 . A A . 24 LEU HD12 1 1
9 8048 1 1 24 LEU HD13 H -0.185 -6.168 3.064 1.00 . A A . 24 LEU HD13 1 1
9 8049 1 1 24 LEU HD21 H 3.104 -6.252 2.066 1.00 . A A . 24 LEU HD21 1 1
9 8050 1 1 24 LEU HD22 H 1.791 -6.823 3.095 1.00 . A A . 24 LEU HD22 1 1
9 8051 1 1 24 LEU HD23 H 2.438 -5.196 3.312 1.00 . A A . 24 LEU HD23 1 1
9 8052 1 1 24 LEU HG H 1.296 -4.352 1.493 1.00 . A A . 24 LEU HG 1 1
9 8053 1 1 24 LEU N N -0.200 -6.570 -1.557 1.00 . A A . 24 LEU N 1 1
9 8054 1 1 24 LEU O O 1.147 -3.336 -1.538 1.00 . A A . 24 LEU O 1 1
9 8055 1 1 25 ILE C C 1.509 -3.170 -4.211 1.00 . A A . 25 ILE C 1 1
9 8056 1 1 25 ILE CA C 2.436 -4.290 -3.766 1.00 . A A . 25 ILE CA 1 1
9 8057 1 1 25 ILE CB C 2.843 -5.140 -4.972 1.00 . A A . 25 ILE CB 1 1
9 8058 1 1 25 ILE CD1 C 4.872 -5.823 -3.684 1.00 . A A . 25 ILE CD1 1 1
9 8059 1 1 25 ILE CG1 C 3.679 -6.330 -4.495 1.00 . A A . 25 ILE CG1 1 1
9 8060 1 1 25 ILE CG2 C 3.668 -4.292 -5.944 1.00 . A A . 25 ILE CG2 1 1
9 8061 1 1 25 ILE H H 1.699 -6.078 -2.908 1.00 . A A . 25 ILE H 1 1
9 8062 1 1 25 ILE HA H 3.321 -3.864 -3.316 1.00 . A A . 25 ILE HA 1 1
9 8063 1 1 25 ILE HB H 1.956 -5.498 -5.473 1.00 . A A . 25 ILE HB 1 1
9 8064 1 1 25 ILE HD11 H 4.556 -5.609 -2.674 1.00 . A A . 25 ILE HD11 1 1
9 8065 1 1 25 ILE HD12 H 5.260 -4.924 -4.138 1.00 . A A . 25 ILE HD12 1 1
9 8066 1 1 25 ILE HD13 H 5.644 -6.579 -3.666 1.00 . A A . 25 ILE HD13 1 1
9 8067 1 1 25 ILE HG12 H 3.069 -6.974 -3.879 1.00 . A A . 25 ILE HG12 1 1
9 8068 1 1 25 ILE HG13 H 4.037 -6.883 -5.351 1.00 . A A . 25 ILE HG13 1 1
9 8069 1 1 25 ILE HG21 H 3.782 -3.293 -5.546 1.00 . A A . 25 ILE HG21 1 1
9 8070 1 1 25 ILE HG22 H 3.163 -4.242 -6.897 1.00 . A A . 25 ILE HG22 1 1
9 8071 1 1 25 ILE HG23 H 4.642 -4.738 -6.077 1.00 . A A . 25 ILE HG23 1 1
9 8072 1 1 25 ILE N N 1.745 -5.107 -2.785 1.00 . A A . 25 ILE N 1 1
9 8073 1 1 25 ILE O O 1.949 -2.061 -4.511 1.00 . A A . 25 ILE O 1 1
9 8074 1 1 26 PHE C C -0.873 -1.375 -3.620 1.00 . A A . 26 PHE C 1 1
9 8075 1 1 26 PHE CA C -0.784 -2.497 -4.650 1.00 . A A . 26 PHE CA 1 1
9 8076 1 1 26 PHE CB C -2.154 -3.172 -4.796 1.00 . A A . 26 PHE CB 1 1
9 8077 1 1 26 PHE CD1 C -2.257 -4.024 -7.166 1.00 . A A . 26 PHE CD1 1 1
9 8078 1 1 26 PHE CD2 C -3.447 -1.986 -6.608 1.00 . A A . 26 PHE CD2 1 1
9 8079 1 1 26 PHE CE1 C -2.700 -3.920 -8.490 1.00 . A A . 26 PHE CE1 1 1
9 8080 1 1 26 PHE CE2 C -3.889 -1.881 -7.932 1.00 . A A . 26 PHE CE2 1 1
9 8081 1 1 26 PHE CG C -2.630 -3.058 -6.225 1.00 . A A . 26 PHE CG 1 1
9 8082 1 1 26 PHE CZ C -3.515 -2.849 -8.873 1.00 . A A . 26 PHE CZ 1 1
9 8083 1 1 26 PHE H H -0.071 -4.385 -3.986 1.00 . A A . 26 PHE H 1 1
9 8084 1 1 26 PHE HA H -0.497 -2.077 -5.602 1.00 . A A . 26 PHE HA 1 1
9 8085 1 1 26 PHE HB2 H -2.070 -4.215 -4.528 1.00 . A A . 26 PHE HB2 1 1
9 8086 1 1 26 PHE HB3 H -2.864 -2.689 -4.142 1.00 . A A . 26 PHE HB3 1 1
9 8087 1 1 26 PHE HD1 H -1.627 -4.851 -6.871 1.00 . A A . 26 PHE HD1 1 1
9 8088 1 1 26 PHE HD2 H -3.734 -1.240 -5.881 1.00 . A A . 26 PHE HD2 1 1
9 8089 1 1 26 PHE HE1 H -2.411 -4.666 -9.217 1.00 . A A . 26 PHE HE1 1 1
9 8090 1 1 26 PHE HE2 H -4.518 -1.055 -8.227 1.00 . A A . 26 PHE HE2 1 1
9 8091 1 1 26 PHE HZ H -3.856 -2.768 -9.895 1.00 . A A . 26 PHE HZ 1 1
9 8092 1 1 26 PHE N N 0.216 -3.478 -4.246 1.00 . A A . 26 PHE N 1 1
9 8093 1 1 26 PHE O O -0.955 -0.199 -3.974 1.00 . A A . 26 PHE O 1 1
9 8094 1 1 27 VAL C C 0.261 0.185 -1.333 1.00 . A A . 27 VAL C 1 1
9 8095 1 1 27 VAL CA C -0.932 -0.761 -1.271 1.00 . A A . 27 VAL CA 1 1
9 8096 1 1 27 VAL CB C -0.959 -1.463 0.088 1.00 . A A . 27 VAL CB 1 1
9 8097 1 1 27 VAL CG1 C -1.332 -0.455 1.177 1.00 . A A . 27 VAL CG1 1 1
9 8098 1 1 27 VAL CG2 C -1.997 -2.587 0.060 1.00 . A A . 27 VAL CG2 1 1
9 8099 1 1 27 VAL H H -0.787 -2.699 -2.119 1.00 . A A . 27 VAL H 1 1
9 8100 1 1 27 VAL HA H -1.840 -0.188 -1.386 1.00 . A A . 27 VAL HA 1 1
9 8101 1 1 27 VAL HB H 0.017 -1.877 0.300 1.00 . A A . 27 VAL HB 1 1
9 8102 1 1 27 VAL HG11 H -2.339 -0.103 1.011 1.00 . A A . 27 VAL HG11 1 1
9 8103 1 1 27 VAL HG12 H -0.648 0.380 1.145 1.00 . A A . 27 VAL HG12 1 1
9 8104 1 1 27 VAL HG13 H -1.274 -0.932 2.144 1.00 . A A . 27 VAL HG13 1 1
9 8105 1 1 27 VAL HG21 H -1.819 -3.220 -0.796 1.00 . A A . 27 VAL HG21 1 1
9 8106 1 1 27 VAL HG22 H -2.987 -2.161 -0.008 1.00 . A A . 27 VAL HG22 1 1
9 8107 1 1 27 VAL HG23 H -1.919 -3.172 0.964 1.00 . A A . 27 VAL HG23 1 1
9 8108 1 1 27 VAL N N -0.856 -1.747 -2.343 1.00 . A A . 27 VAL N 1 1
9 8109 1 1 27 VAL O O 0.127 1.386 -1.094 1.00 . A A . 27 VAL O 1 1
9 8110 1 1 28 PHE C C 2.575 1.349 -2.982 1.00 . A A . 28 PHE C 1 1
9 8111 1 1 28 PHE CA C 2.637 0.446 -1.756 1.00 . A A . 28 PHE CA 1 1
9 8112 1 1 28 PHE CB C 3.869 -0.458 -1.850 1.00 . A A . 28 PHE CB 1 1
9 8113 1 1 28 PHE CD1 C 5.323 0.117 0.127 1.00 . A A . 28 PHE CD1 1 1
9 8114 1 1 28 PHE CD2 C 5.893 1.034 -2.045 1.00 . A A . 28 PHE CD2 1 1
9 8115 1 1 28 PHE CE1 C 6.425 0.772 0.692 1.00 . A A . 28 PHE CE1 1 1
9 8116 1 1 28 PHE CE2 C 6.994 1.689 -1.480 1.00 . A A . 28 PHE CE2 1 1
9 8117 1 1 28 PHE CG C 5.058 0.248 -1.241 1.00 . A A . 28 PHE CG 1 1
9 8118 1 1 28 PHE CZ C 7.260 1.558 -0.112 1.00 . A A . 28 PHE CZ 1 1
9 8119 1 1 28 PHE H H 1.473 -1.325 -1.844 1.00 . A A . 28 PHE H 1 1
9 8120 1 1 28 PHE HA H 2.721 1.059 -0.871 1.00 . A A . 28 PHE HA 1 1
9 8121 1 1 28 PHE HB2 H 3.682 -1.378 -1.316 1.00 . A A . 28 PHE HB2 1 1
9 8122 1 1 28 PHE HB3 H 4.074 -0.678 -2.888 1.00 . A A . 28 PHE HB3 1 1
9 8123 1 1 28 PHE HD1 H 4.679 -0.489 0.746 1.00 . A A . 28 PHE HD1 1 1
9 8124 1 1 28 PHE HD2 H 5.688 1.136 -3.100 1.00 . A A . 28 PHE HD2 1 1
9 8125 1 1 28 PHE HE1 H 6.630 0.671 1.747 1.00 . A A . 28 PHE HE1 1 1
9 8126 1 1 28 PHE HE2 H 7.638 2.295 -2.099 1.00 . A A . 28 PHE HE2 1 1
9 8127 1 1 28 PHE HZ H 8.110 2.063 0.324 1.00 . A A . 28 PHE HZ 1 1
9 8128 1 1 28 PHE N N 1.427 -0.362 -1.661 1.00 . A A . 28 PHE N 1 1
9 8129 1 1 28 PHE O O 2.980 2.510 -2.932 1.00 . A A . 28 PHE O 1 1
9 8130 1 1 29 LEU C C 0.949 2.716 -5.124 1.00 . A A . 29 LEU C 1 1
9 8131 1 1 29 LEU CA C 1.939 1.574 -5.312 1.00 . A A . 29 LEU CA 1 1
9 8132 1 1 29 LEU CB C 1.468 0.665 -6.449 1.00 . A A . 29 LEU CB 1 1
9 8133 1 1 29 LEU CD1 C 1.865 -0.006 -8.824 1.00 . A A . 29 LEU CD1 1 1
9 8134 1 1 29 LEU CD2 C 2.216 2.364 -8.116 1.00 . A A . 29 LEU CD2 1 1
9 8135 1 1 29 LEU CG C 2.336 0.901 -7.685 1.00 . A A . 29 LEU CG 1 1
9 8136 1 1 29 LEU H H 1.745 -0.121 -4.057 1.00 . A A . 29 LEU H 1 1
9 8137 1 1 29 LEU HA H 2.904 1.983 -5.566 1.00 . A A . 29 LEU HA 1 1
9 8138 1 1 29 LEU HB2 H 1.552 -0.368 -6.142 1.00 . A A . 29 LEU HB2 1 1
9 8139 1 1 29 LEU HB3 H 0.438 0.887 -6.687 1.00 . A A . 29 LEU HB3 1 1
9 8140 1 1 29 LEU HD11 H 2.315 0.317 -9.750 1.00 . A A . 29 LEU HD11 1 1
9 8141 1 1 29 LEU HD12 H 0.790 0.050 -8.907 1.00 . A A . 29 LEU HD12 1 1
9 8142 1 1 29 LEU HD13 H 2.159 -1.024 -8.616 1.00 . A A . 29 LEU HD13 1 1
9 8143 1 1 29 LEU HD21 H 1.358 2.811 -7.636 1.00 . A A . 29 LEU HD21 1 1
9 8144 1 1 29 LEU HD22 H 2.097 2.416 -9.188 1.00 . A A . 29 LEU HD22 1 1
9 8145 1 1 29 LEU HD23 H 3.109 2.899 -7.826 1.00 . A A . 29 LEU HD23 1 1
9 8146 1 1 29 LEU HG H 3.366 0.677 -7.449 1.00 . A A . 29 LEU HG 1 1
9 8147 1 1 29 LEU N N 2.056 0.808 -4.079 1.00 . A A . 29 LEU N 1 1
9 8148 1 1 29 LEU O O 1.130 3.806 -5.666 1.00 . A A . 29 LEU O 1 1
9 8149 1 1 30 PHE C C -0.547 4.549 -3.155 1.00 . A A . 30 PHE C 1 1
9 8150 1 1 30 PHE CA C -1.106 3.475 -4.081 1.00 . A A . 30 PHE CA 1 1
9 8151 1 1 30 PHE CB C -2.337 2.832 -3.436 1.00 . A A . 30 PHE CB 1 1
9 8152 1 1 30 PHE CD1 C -4.026 3.988 -4.908 1.00 . A A . 30 PHE CD1 1 1
9 8153 1 1 30 PHE CD2 C -3.969 1.564 -4.881 1.00 . A A . 30 PHE CD2 1 1
9 8154 1 1 30 PHE CE1 C -5.078 3.953 -5.832 1.00 . A A . 30 PHE CE1 1 1
9 8155 1 1 30 PHE CE2 C -5.020 1.528 -5.804 1.00 . A A . 30 PHE CE2 1 1
9 8156 1 1 30 PHE CG C -3.472 2.794 -4.432 1.00 . A A . 30 PHE CG 1 1
9 8157 1 1 30 PHE CZ C -5.574 2.722 -6.280 1.00 . A A . 30 PHE CZ 1 1
9 8158 1 1 30 PHE H H -0.183 1.573 -3.933 1.00 . A A . 30 PHE H 1 1
9 8159 1 1 30 PHE HA H -1.396 3.932 -5.014 1.00 . A A . 30 PHE HA 1 1
9 8160 1 1 30 PHE HB2 H -2.096 1.826 -3.126 1.00 . A A . 30 PHE HB2 1 1
9 8161 1 1 30 PHE HB3 H -2.636 3.412 -2.575 1.00 . A A . 30 PHE HB3 1 1
9 8162 1 1 30 PHE HD1 H -3.643 4.937 -4.563 1.00 . A A . 30 PHE HD1 1 1
9 8163 1 1 30 PHE HD2 H -3.541 0.643 -4.514 1.00 . A A . 30 PHE HD2 1 1
9 8164 1 1 30 PHE HE1 H -5.505 4.874 -6.200 1.00 . A A . 30 PHE HE1 1 1
9 8165 1 1 30 PHE HE2 H -5.403 0.580 -6.150 1.00 . A A . 30 PHE HE2 1 1
9 8166 1 1 30 PHE HZ H -6.385 2.695 -6.993 1.00 . A A . 30 PHE HZ 1 1
9 8167 1 1 30 PHE N N -0.094 2.460 -4.343 1.00 . A A . 30 PHE N 1 1
9 8168 1 1 30 PHE O O -0.821 5.737 -3.328 1.00 . A A . 30 PHE O 1 1
9 8169 1 1 31 SER C C 1.867 5.935 -1.927 1.00 . A A . 31 SER C 1 1
9 8170 1 1 31 SER CA C 0.837 5.059 -1.228 1.00 . A A . 31 SER CA 1 1
9 8171 1 1 31 SER CB C 1.502 4.298 -0.081 1.00 . A A . 31 SER CB 1 1
9 8172 1 1 31 SER H H 0.429 3.164 -2.085 1.00 . A A . 31 SER H 1 1
9 8173 1 1 31 SER HA H 0.063 5.688 -0.827 1.00 . A A . 31 SER HA 1 1
9 8174 1 1 31 SER HB2 H 1.042 4.576 0.853 1.00 . A A . 31 SER HB2 1 1
9 8175 1 1 31 SER HB3 H 1.378 3.234 -0.237 1.00 . A A . 31 SER HB3 1 1
9 8176 1 1 31 SER HG H 2.988 5.398 0.525 1.00 . A A . 31 SER HG 1 1
9 8177 1 1 31 SER N N 0.242 4.123 -2.172 1.00 . A A . 31 SER N 1 1
9 8178 1 1 31 SER O O 1.991 7.125 -1.638 1.00 . A A . 31 SER O 1 1
9 8179 1 1 31 SER OG O 2.884 4.626 -0.037 1.00 . A A . 31 SER OG 1 1
9 8180 1 1 32 VAL C C 2.975 7.202 -4.382 1.00 . A A . 32 VAL C 1 1
9 8181 1 1 32 VAL CA C 3.616 6.061 -3.601 1.00 . A A . 32 VAL CA 1 1
9 8182 1 1 32 VAL CB C 4.335 5.118 -4.567 1.00 . A A . 32 VAL CB 1 1
9 8183 1 1 32 VAL CG1 C 4.951 5.929 -5.709 1.00 . A A . 32 VAL CG1 1 1
9 8184 1 1 32 VAL CG2 C 5.443 4.368 -3.822 1.00 . A A . 32 VAL CG2 1 1
9 8185 1 1 32 VAL H H 2.447 4.385 -3.040 1.00 . A A . 32 VAL H 1 1
9 8186 1 1 32 VAL HA H 4.337 6.470 -2.909 1.00 . A A . 32 VAL HA 1 1
9 8187 1 1 32 VAL HB H 3.628 4.409 -4.971 1.00 . A A . 32 VAL HB 1 1
9 8188 1 1 32 VAL HG11 H 5.281 6.886 -5.333 1.00 . A A . 32 VAL HG11 1 1
9 8189 1 1 32 VAL HG12 H 4.212 6.080 -6.481 1.00 . A A . 32 VAL HG12 1 1
9 8190 1 1 32 VAL HG13 H 5.795 5.392 -6.117 1.00 . A A . 32 VAL HG13 1 1
9 8191 1 1 32 VAL HG21 H 5.231 4.372 -2.763 1.00 . A A . 32 VAL HG21 1 1
9 8192 1 1 32 VAL HG22 H 6.391 4.855 -4.001 1.00 . A A . 32 VAL HG22 1 1
9 8193 1 1 32 VAL HG23 H 5.489 3.349 -4.176 1.00 . A A . 32 VAL HG23 1 1
9 8194 1 1 32 VAL N N 2.600 5.333 -2.853 1.00 . A A . 32 VAL N 1 1
9 8195 1 1 32 VAL O O 3.445 8.339 -4.340 1.00 . A A . 32 VAL O 1 1
9 8196 1 1 33 VAL C C 0.819 9.082 -4.993 1.00 . A A . 33 VAL C 1 1
9 8197 1 1 33 VAL CA C 1.189 7.895 -5.874 1.00 . A A . 33 VAL CA 1 1
9 8198 1 1 33 VAL CB C -0.076 7.288 -6.482 1.00 . A A . 33 VAL CB 1 1
9 8199 1 1 33 VAL CG1 C -0.802 8.345 -7.317 1.00 . A A . 33 VAL CG1 1 1
9 8200 1 1 33 VAL CG2 C 0.306 6.108 -7.378 1.00 . A A . 33 VAL CG2 1 1
9 8201 1 1 33 VAL H H 1.565 5.966 -5.082 1.00 . A A . 33 VAL H 1 1
9 8202 1 1 33 VAL HA H 1.832 8.235 -6.671 1.00 . A A . 33 VAL HA 1 1
9 8203 1 1 33 VAL HB H -0.728 6.946 -5.690 1.00 . A A . 33 VAL HB 1 1
9 8204 1 1 33 VAL HG11 H -0.921 9.246 -6.732 1.00 . A A . 33 VAL HG11 1 1
9 8205 1 1 33 VAL HG12 H -1.775 7.972 -7.604 1.00 . A A . 33 VAL HG12 1 1
9 8206 1 1 33 VAL HG13 H -0.225 8.564 -8.202 1.00 . A A . 33 VAL HG13 1 1
9 8207 1 1 33 VAL HG21 H 1.213 5.653 -7.006 1.00 . A A . 33 VAL HG21 1 1
9 8208 1 1 33 VAL HG22 H 0.467 6.458 -8.386 1.00 . A A . 33 VAL HG22 1 1
9 8209 1 1 33 VAL HG23 H -0.492 5.379 -7.373 1.00 . A A . 33 VAL HG23 1 1
9 8210 1 1 33 VAL N N 1.895 6.888 -5.091 1.00 . A A . 33 VAL N 1 1
9 8211 1 1 33 VAL O O 1.193 10.220 -5.278 1.00 . A A . 33 VAL O 1 1
9 8212 1 1 34 ILE C C 0.897 10.578 -2.437 1.00 . A A . 34 ILE C 1 1
9 8213 1 1 34 ILE CA C -0.322 9.857 -2.990 1.00 . A A . 34 ILE CA 1 1
9 8214 1 1 34 ILE CB C -1.127 9.256 -1.838 1.00 . A A . 34 ILE CB 1 1
9 8215 1 1 34 ILE CD1 C -2.963 7.662 -1.259 1.00 . A A . 34 ILE CD1 1 1
9 8216 1 1 34 ILE CG1 C -2.265 8.401 -2.402 1.00 . A A . 34 ILE CG1 1 1
9 8217 1 1 34 ILE CG2 C -1.714 10.380 -0.982 1.00 . A A . 34 ILE CG2 1 1
9 8218 1 1 34 ILE H H -0.174 7.880 -3.737 1.00 . A A . 34 ILE H 1 1
9 8219 1 1 34 ILE HA H -0.934 10.567 -3.515 1.00 . A A . 34 ILE HA 1 1
9 8220 1 1 34 ILE HB H -0.480 8.641 -1.229 1.00 . A A . 34 ILE HB 1 1
9 8221 1 1 34 ILE HD11 H -4.032 7.715 -1.396 1.00 . A A . 34 ILE HD11 1 1
9 8222 1 1 34 ILE HD12 H -2.697 8.121 -0.318 1.00 . A A . 34 ILE HD12 1 1
9 8223 1 1 34 ILE HD13 H -2.651 6.628 -1.255 1.00 . A A . 34 ILE HD13 1 1
9 8224 1 1 34 ILE HG12 H -2.977 9.038 -2.908 1.00 . A A . 34 ILE HG12 1 1
9 8225 1 1 34 ILE HG13 H -1.863 7.683 -3.101 1.00 . A A . 34 ILE HG13 1 1
9 8226 1 1 34 ILE HG21 H -1.063 10.568 -0.141 1.00 . A A . 34 ILE HG21 1 1
9 8227 1 1 34 ILE HG22 H -2.690 10.087 -0.623 1.00 . A A . 34 ILE HG22 1 1
9 8228 1 1 34 ILE HG23 H -1.803 11.277 -1.577 1.00 . A A . 34 ILE HG23 1 1
9 8229 1 1 34 ILE N N 0.088 8.807 -3.916 1.00 . A A . 34 ILE N 1 1
9 8230 1 1 34 ILE O O 0.799 11.697 -1.934 1.00 . A A . 34 ILE O 1 1
9 8231 1 1 35 GLY C C 3.747 11.638 -2.920 1.00 . A A . 35 GLY C 1 1
9 8232 1 1 35 GLY CA C 3.284 10.495 -2.035 1.00 . A A . 35 GLY CA 1 1
9 8233 1 1 35 GLY H H 2.048 9.032 -2.940 1.00 . A A . 35 GLY H 1 1
9 8234 1 1 35 GLY HA2 H 3.140 10.854 -1.027 1.00 . A A . 35 GLY HA2 1 1
9 8235 1 1 35 GLY HA3 H 4.039 9.734 -2.039 1.00 . A A . 35 GLY HA3 1 1
9 8236 1 1 35 GLY N N 2.042 9.920 -2.531 1.00 . A A . 35 GLY N 1 1
9 8237 1 1 35 GLY O O 3.927 12.764 -2.455 1.00 . A A . 35 GLY O 1 1
9 8238 1 1 36 SER C C 3.223 13.394 -5.258 1.00 . A A . 36 SER C 1 1
9 8239 1 1 36 SER CA C 4.331 12.368 -5.144 1.00 . A A . 36 SER CA 1 1
9 8240 1 1 36 SER CB C 4.613 11.749 -6.513 1.00 . A A . 36 SER CB 1 1
9 8241 1 1 36 SER H H 3.742 10.437 -4.518 1.00 . A A . 36 SER H 1 1
9 8242 1 1 36 SER HA H 5.225 12.849 -4.777 1.00 . A A . 36 SER HA 1 1
9 8243 1 1 36 SER HB2 H 3.700 11.357 -6.928 1.00 . A A . 36 SER HB2 1 1
9 8244 1 1 36 SER HB3 H 5.011 12.508 -7.174 1.00 . A A . 36 SER HB3 1 1
9 8245 1 1 36 SER HG H 5.063 9.866 -6.315 1.00 . A A . 36 SER HG 1 1
9 8246 1 1 36 SER N N 3.915 11.347 -4.200 1.00 . A A . 36 SER N 1 1
9 8247 1 1 36 SER O O 3.457 14.559 -5.580 1.00 . A A . 36 SER O 1 1
9 8248 1 1 36 SER OG O 5.551 10.692 -6.365 1.00 . A A . 36 SER OG 1 1
9 8249 1 1 37 ILE C C 0.847 14.751 -3.821 1.00 . A A . 37 ILE C 1 1
9 8250 1 1 37 ILE CA C 0.845 13.814 -5.026 1.00 . A A . 37 ILE CA 1 1
9 8251 1 1 37 ILE CB C -0.443 12.972 -5.066 1.00 . A A . 37 ILE CB 1 1
9 8252 1 1 37 ILE CD1 C -2.560 12.553 -6.333 1.00 . A A . 37 ILE CD1 1 1
9 8253 1 1 37 ILE CG1 C -1.219 13.291 -6.347 1.00 . A A . 37 ILE CG1 1 1
9 8254 1 1 37 ILE CG2 C -1.327 13.280 -3.852 1.00 . A A . 37 ILE CG2 1 1
9 8255 1 1 37 ILE H H 1.902 11.996 -4.703 1.00 . A A . 37 ILE H 1 1
9 8256 1 1 37 ILE HA H 0.901 14.409 -5.926 1.00 . A A . 37 ILE HA 1 1
9 8257 1 1 37 ILE HB H -0.183 11.926 -5.059 1.00 . A A . 37 ILE HB 1 1
9 8258 1 1 37 ILE HD11 H -3.365 13.269 -6.252 1.00 . A A . 37 ILE HD11 1 1
9 8259 1 1 37 ILE HD12 H -2.592 11.879 -5.491 1.00 . A A . 37 ILE HD12 1 1
9 8260 1 1 37 ILE HD13 H -2.669 11.990 -7.249 1.00 . A A . 37 ILE HD13 1 1
9 8261 1 1 37 ILE HG12 H -1.395 14.356 -6.406 1.00 . A A . 37 ILE HG12 1 1
9 8262 1 1 37 ILE HG13 H -0.645 12.974 -7.204 1.00 . A A . 37 ILE HG13 1 1
9 8263 1 1 37 ILE HG21 H -0.793 13.036 -2.945 1.00 . A A . 37 ILE HG21 1 1
9 8264 1 1 37 ILE HG22 H -2.231 12.690 -3.906 1.00 . A A . 37 ILE HG22 1 1
9 8265 1 1 37 ILE HG23 H -1.583 14.329 -3.849 1.00 . A A . 37 ILE HG23 1 1
9 8266 1 1 37 ILE N N 2.010 12.940 -4.973 1.00 . A A . 37 ILE N 1 1
9 8267 1 1 37 ILE O O 0.507 15.928 -3.933 1.00 . A A . 37 ILE O 1 1
9 8268 1 1 38 TYR C C 2.073 16.289 -1.664 1.00 . A A . 38 TYR C 1 1
9 8269 1 1 38 TYR CA C 1.287 14.998 -1.443 1.00 . A A . 38 TYR CA 1 1
9 8270 1 1 38 TYR CB C 1.946 14.183 -0.329 1.00 . A A . 38 TYR CB 1 1
9 8271 1 1 38 TYR CD1 C -0.135 14.197 1.095 1.00 . A A . 38 TYR CD1 1 1
9 8272 1 1 38 TYR CD2 C 1.953 14.947 2.073 1.00 . A A . 38 TYR CD2 1 1
9 8273 1 1 38 TYR CE1 C -0.791 14.443 2.306 1.00 . A A . 38 TYR CE1 1 1
9 8274 1 1 38 TYR CE2 C 1.297 15.193 3.285 1.00 . A A . 38 TYR CE2 1 1
9 8275 1 1 38 TYR CG C 1.237 14.449 0.978 1.00 . A A . 38 TYR CG 1 1
9 8276 1 1 38 TYR CZ C -0.075 14.941 3.401 1.00 . A A . 38 TYR CZ 1 1
9 8277 1 1 38 TYR H H 1.497 13.265 -2.647 1.00 . A A . 38 TYR H 1 1
9 8278 1 1 38 TYR HA H 0.280 15.247 -1.145 1.00 . A A . 38 TYR HA 1 1
9 8279 1 1 38 TYR HB2 H 1.881 13.131 -0.566 1.00 . A A . 38 TYR HB2 1 1
9 8280 1 1 38 TYR HB3 H 2.983 14.469 -0.239 1.00 . A A . 38 TYR HB3 1 1
9 8281 1 1 38 TYR HD1 H -0.687 13.813 0.249 1.00 . A A . 38 TYR HD1 1 1
9 8282 1 1 38 TYR HD2 H 3.012 15.141 1.983 1.00 . A A . 38 TYR HD2 1 1
9 8283 1 1 38 TYR HE1 H -1.850 14.249 2.396 1.00 . A A . 38 TYR HE1 1 1
9 8284 1 1 38 TYR HE2 H 1.850 15.576 4.130 1.00 . A A . 38 TYR HE2 1 1
9 8285 1 1 38 TYR HH H -1.601 15.513 4.397 1.00 . A A . 38 TYR HH 1 1
9 8286 1 1 38 TYR N N 1.237 14.211 -2.670 1.00 . A A . 38 TYR N 1 1
9 8287 1 1 38 TYR O O 1.752 17.328 -1.088 1.00 . A A . 38 TYR O 1 1
9 8288 1 1 38 TYR OH O -0.722 15.182 4.597 1.00 . A A . 38 TYR OH 1 1
9 8289 1 1 39 LEU C C 3.056 18.612 -3.021 1.00 . A A . 39 LEU C 1 1
9 8290 1 1 39 LEU CA C 3.930 17.383 -2.787 1.00 . A A . 39 LEU CA 1 1
9 8291 1 1 39 LEU CB C 4.789 17.120 -4.027 1.00 . A A . 39 LEU CB 1 1
9 8292 1 1 39 LEU CD1 C 6.922 16.968 -2.728 1.00 . A A . 39 LEU CD1 1 1
9 8293 1 1 39 LEU CD2 C 6.967 17.632 -5.138 1.00 . A A . 39 LEU CD2 1 1
9 8294 1 1 39 LEU CG C 6.179 17.729 -3.829 1.00 . A A . 39 LEU CG 1 1
9 8295 1 1 39 LEU H H 3.315 15.360 -2.930 1.00 . A A . 39 LEU H 1 1
9 8296 1 1 39 LEU HA H 4.580 17.568 -1.947 1.00 . A A . 39 LEU HA 1 1
9 8297 1 1 39 LEU HB2 H 4.880 16.055 -4.183 1.00 . A A . 39 LEU HB2 1 1
9 8298 1 1 39 LEU HB3 H 4.321 17.570 -4.890 1.00 . A A . 39 LEU HB3 1 1
9 8299 1 1 39 LEU HD11 H 6.283 16.194 -2.330 1.00 . A A . 39 LEU HD11 1 1
9 8300 1 1 39 LEU HD12 H 7.193 17.653 -1.938 1.00 . A A . 39 LEU HD12 1 1
9 8301 1 1 39 LEU HD13 H 7.816 16.521 -3.138 1.00 . A A . 39 LEU HD13 1 1
9 8302 1 1 39 LEU HD21 H 6.872 18.559 -5.685 1.00 . A A . 39 LEU HD21 1 1
9 8303 1 1 39 LEU HD22 H 6.575 16.821 -5.734 1.00 . A A . 39 LEU HD22 1 1
9 8304 1 1 39 LEU HD23 H 8.009 17.449 -4.919 1.00 . A A . 39 LEU HD23 1 1
9 8305 1 1 39 LEU HG H 6.079 18.767 -3.543 1.00 . A A . 39 LEU HG 1 1
9 8306 1 1 39 LEU N N 3.104 16.214 -2.500 1.00 . A A . 39 LEU N 1 1
9 8307 1 1 39 LEU O O 3.296 19.673 -2.445 1.00 . A A . 39 LEU O 1 1
9 8308 1 1 40 PHE C C 0.461 20.061 -2.892 1.00 . A A . 40 PHE C 1 1
9 8309 1 1 40 PHE CA C 1.138 19.565 -4.165 1.00 . A A . 40 PHE CA 1 1
9 8310 1 1 40 PHE CB C 0.075 19.110 -5.167 1.00 . A A . 40 PHE CB 1 1
9 8311 1 1 40 PHE CD1 C 1.465 18.568 -7.200 1.00 . A A . 40 PHE CD1 1 1
9 8312 1 1 40 PHE CD2 C 0.059 20.543 -7.240 1.00 . A A . 40 PHE CD2 1 1
9 8313 1 1 40 PHE CE1 C 1.900 18.851 -8.500 1.00 . A A . 40 PHE CE1 1 1
9 8314 1 1 40 PHE CE2 C 0.495 20.826 -8.541 1.00 . A A . 40 PHE CE2 1 1
9 8315 1 1 40 PHE CG C 0.544 19.415 -6.570 1.00 . A A . 40 PHE CG 1 1
9 8316 1 1 40 PHE CZ C 1.416 19.980 -9.170 1.00 . A A . 40 PHE CZ 1 1
9 8317 1 1 40 PHE H H 1.899 17.591 -4.295 1.00 . A A . 40 PHE H 1 1
9 8318 1 1 40 PHE HA H 1.705 20.375 -4.600 1.00 . A A . 40 PHE HA 1 1
9 8319 1 1 40 PHE HB2 H -0.085 18.047 -5.064 1.00 . A A . 40 PHE HB2 1 1
9 8320 1 1 40 PHE HB3 H -0.848 19.636 -4.976 1.00 . A A . 40 PHE HB3 1 1
9 8321 1 1 40 PHE HD1 H 1.838 17.696 -6.683 1.00 . A A . 40 PHE HD1 1 1
9 8322 1 1 40 PHE HD2 H -0.650 21.197 -6.755 1.00 . A A . 40 PHE HD2 1 1
9 8323 1 1 40 PHE HE1 H 2.610 18.196 -8.986 1.00 . A A . 40 PHE HE1 1 1
9 8324 1 1 40 PHE HE2 H 0.122 21.698 -9.058 1.00 . A A . 40 PHE HE2 1 1
9 8325 1 1 40 PHE HZ H 1.751 20.198 -10.173 1.00 . A A . 40 PHE HZ 1 1
9 8326 1 1 40 PHE N N 2.042 18.460 -3.865 1.00 . A A . 40 PHE N 1 1
9 8327 1 1 40 PHE O O 0.239 21.260 -2.721 1.00 . A A . 40 PHE O 1 1
9 8328 1 1 41 LEU C C 0.512 19.889 0.299 1.00 . A A . 41 LEU C 1 1
9 8329 1 1 41 LEU CA C -0.517 19.480 -0.745 1.00 . A A . 41 LEU CA 1 1
9 8330 1 1 41 LEU CB C -1.331 18.293 -0.229 1.00 . A A . 41 LEU CB 1 1
9 8331 1 1 41 LEU CD1 C -2.368 17.713 -2.427 1.00 . A A . 41 LEU CD1 1 1
9 8332 1 1 41 LEU CD2 C -3.579 17.207 -0.302 1.00 . A A . 41 LEU CD2 1 1
9 8333 1 1 41 LEU CG C -2.647 18.198 -1.002 1.00 . A A . 41 LEU CG 1 1
9 8334 1 1 41 LEU H H 0.337 18.191 -2.193 1.00 . A A . 41 LEU H 1 1
9 8335 1 1 41 LEU HA H -1.178 20.308 -0.919 1.00 . A A . 41 LEU HA 1 1
9 8336 1 1 41 LEU HB2 H -0.766 17.382 -0.366 1.00 . A A . 41 LEU HB2 1 1
9 8337 1 1 41 LEU HB3 H -1.543 18.430 0.822 1.00 . A A . 41 LEU HB3 1 1
9 8338 1 1 41 LEU HD11 H -2.532 18.524 -3.121 1.00 . A A . 41 LEU HD11 1 1
9 8339 1 1 41 LEU HD12 H -3.033 16.896 -2.665 1.00 . A A . 41 LEU HD12 1 1
9 8340 1 1 41 LEU HD13 H -1.345 17.378 -2.500 1.00 . A A . 41 LEU HD13 1 1
9 8341 1 1 41 LEU HD21 H -3.500 17.332 0.768 1.00 . A A . 41 LEU HD21 1 1
9 8342 1 1 41 LEU HD22 H -3.299 16.199 -0.568 1.00 . A A . 41 LEU HD22 1 1
9 8343 1 1 41 LEU HD23 H -4.597 17.392 -0.610 1.00 . A A . 41 LEU HD23 1 1
9 8344 1 1 41 LEU HG H -3.113 19.172 -1.038 1.00 . A A . 41 LEU HG 1 1
9 8345 1 1 41 LEU N N 0.135 19.130 -2.002 1.00 . A A . 41 LEU N 1 1
9 8346 1 1 41 LEU O O 0.171 20.432 1.350 1.00 . A A . 41 LEU O 1 1
9 8347 1 1 42 ARG C C 3.365 21.366 0.658 1.00 . A A . 42 ARG C 1 1
9 8348 1 1 42 ARG CA C 2.858 19.949 0.912 1.00 . A A . 42 ARG CA 1 1
9 8349 1 1 42 ARG CB C 4.010 18.955 0.738 1.00 . A A . 42 ARG CB 1 1
9 8350 1 1 42 ARG CD C 5.817 17.771 2.008 1.00 . A A . 42 ARG CD 1 1
9 8351 1 1 42 ARG CG C 4.431 18.414 2.107 1.00 . A A . 42 ARG CG 1 1
9 8352 1 1 42 ARG CZ C 7.656 19.284 2.522 1.00 . A A . 42 ARG CZ 1 1
9 8353 1 1 42 ARG H H 1.969 19.182 -0.855 1.00 . A A . 42 ARG H 1 1
9 8354 1 1 42 ARG HA H 2.493 19.886 1.926 1.00 . A A . 42 ARG HA 1 1
9 8355 1 1 42 ARG HB2 H 3.689 18.138 0.109 1.00 . A A . 42 ARG HB2 1 1
9 8356 1 1 42 ARG HB3 H 4.850 19.455 0.277 1.00 . A A . 42 ARG HB3 1 1
9 8357 1 1 42 ARG HD2 H 5.741 16.722 2.251 1.00 . A A . 42 ARG HD2 1 1
9 8358 1 1 42 ARG HD3 H 6.189 17.874 1.000 1.00 . A A . 42 ARG HD3 1 1
9 8359 1 1 42 ARG HE H 6.682 18.200 3.893 1.00 . A A . 42 ARG HE 1 1
9 8360 1 1 42 ARG HG2 H 4.460 19.225 2.820 1.00 . A A . 42 ARG HG2 1 1
9 8361 1 1 42 ARG HG3 H 3.717 17.673 2.435 1.00 . A A . 42 ARG HG3 1 1
9 8362 1 1 42 ARG HH11 H 7.138 19.162 0.590 1.00 . A A . 42 ARG HH11 1 1
9 8363 1 1 42 ARG HH12 H 8.445 20.239 0.949 1.00 . A A . 42 ARG HH12 1 1
9 8364 1 1 42 ARG HH21 H 8.387 19.617 4.356 1.00 . A A . 42 ARG HH21 1 1
9 8365 1 1 42 ARG HH22 H 9.150 20.496 3.074 1.00 . A A . 42 ARG HH22 1 1
9 8366 1 1 42 ARG N N 1.770 19.616 -0.002 1.00 . A A . 42 ARG N 1 1
9 8367 1 1 42 ARG NE N 6.739 18.414 2.939 1.00 . A A . 42 ARG NE 1 1
9 8368 1 1 42 ARG NH1 N 7.753 19.585 1.255 1.00 . A A . 42 ARG NH1 1 1
9 8369 1 1 42 ARG NH2 N 8.460 19.842 3.385 1.00 . A A . 42 ARG NH2 1 1
9 8370 1 1 42 ARG O O 4.233 21.860 1.378 1.00 . A A . 42 ARG O 1 1
9 8371 1 1 43 LYS C C 2.032 24.257 -0.995 1.00 . A A . 43 LYS C 1 1
9 8372 1 1 43 LYS CA C 3.240 23.373 -0.700 1.00 . A A . 43 LYS CA 1 1
9 8373 1 1 43 LYS CB C 4.167 23.350 -1.917 1.00 . A A . 43 LYS CB 1 1
9 8374 1 1 43 LYS CD C 4.432 21.925 -3.953 1.00 . A A . 43 LYS CD 1 1
9 8375 1 1 43 LYS CE C 5.392 22.889 -4.653 1.00 . A A . 43 LYS CE 1 1
9 8376 1 1 43 LYS CG C 3.437 22.720 -3.104 1.00 . A A . 43 LYS CG 1 1
9 8377 1 1 43 LYS H H 2.137 21.573 -0.911 1.00 . A A . 43 LYS H 1 1
9 8378 1 1 43 LYS HA H 3.780 23.786 0.138 1.00 . A A . 43 LYS HA 1 1
9 8379 1 1 43 LYS HB2 H 4.458 24.360 -2.167 1.00 . A A . 43 LYS HB2 1 1
9 8380 1 1 43 LYS HB3 H 5.048 22.769 -1.688 1.00 . A A . 43 LYS HB3 1 1
9 8381 1 1 43 LYS HD2 H 4.992 21.255 -3.319 1.00 . A A . 43 LYS HD2 1 1
9 8382 1 1 43 LYS HD3 H 3.896 21.354 -4.696 1.00 . A A . 43 LYS HD3 1 1
9 8383 1 1 43 LYS HE2 H 5.300 23.872 -4.215 1.00 . A A . 43 LYS HE2 1 1
9 8384 1 1 43 LYS HE3 H 6.406 22.536 -4.534 1.00 . A A . 43 LYS HE3 1 1
9 8385 1 1 43 LYS HG2 H 2.665 22.058 -2.740 1.00 . A A . 43 LYS HG2 1 1
9 8386 1 1 43 LYS HG3 H 2.992 23.497 -3.707 1.00 . A A . 43 LYS HG3 1 1
9 8387 1 1 43 LYS HZ1 H 5.615 22.250 -6.623 1.00 . A A . 43 LYS HZ1 1 1
9 8388 1 1 43 LYS HZ2 H 5.280 23.905 -6.467 1.00 . A A . 43 LYS HZ2 1 1
9 8389 1 1 43 LYS HZ3 H 4.043 22.764 -6.233 1.00 . A A . 43 LYS HZ3 1 1
9 8390 1 1 43 LYS N N 2.824 22.014 -0.369 1.00 . A A . 43 LYS N 1 1
9 8391 1 1 43 LYS NZ N 5.057 22.958 -6.103 1.00 . A A . 43 LYS NZ 1 1
9 8392 1 1 43 LYS O O 2.122 25.203 -1.777 1.00 . A A . 43 LYS O 1 1
9 8393 1 1 44 ARG C C -0.337 25.925 0.387 1.00 . A A . 44 ARG C 1 1
9 8394 1 1 44 ARG CA C -0.308 24.734 -0.566 1.00 . A A . 44 ARG CA 1 1
9 8395 1 1 44 ARG CB C -1.545 23.859 -0.338 1.00 . A A . 44 ARG CB 1 1
9 8396 1 1 44 ARG CD C -3.583 22.922 -1.442 1.00 . A A . 44 ARG CD 1 1
9 8397 1 1 44 ARG CG C -2.496 23.995 -1.529 1.00 . A A . 44 ARG CG 1 1
9 8398 1 1 44 ARG CZ C -5.552 22.518 -2.811 1.00 . A A . 44 ARG CZ 1 1
9 8399 1 1 44 ARG H H 0.890 23.188 0.254 1.00 . A A . 44 ARG H 1 1
9 8400 1 1 44 ARG HA H -0.321 25.099 -1.582 1.00 . A A . 44 ARG HA 1 1
9 8401 1 1 44 ARG HB2 H -1.242 22.827 -0.235 1.00 . A A . 44 ARG HB2 1 1
9 8402 1 1 44 ARG HB3 H -2.050 24.176 0.561 1.00 . A A . 44 ARG HB3 1 1
9 8403 1 1 44 ARG HD2 H -3.136 21.981 -1.163 1.00 . A A . 44 ARG HD2 1 1
9 8404 1 1 44 ARG HD3 H -4.308 23.208 -0.693 1.00 . A A . 44 ARG HD3 1 1
9 8405 1 1 44 ARG HE H -3.727 22.869 -3.556 1.00 . A A . 44 ARG HE 1 1
9 8406 1 1 44 ARG HG2 H -2.954 24.974 -1.515 1.00 . A A . 44 ARG HG2 1 1
9 8407 1 1 44 ARG HG3 H -1.943 23.870 -2.448 1.00 . A A . 44 ARG HG3 1 1
9 8408 1 1 44 ARG HH11 H -5.824 22.471 -0.828 1.00 . A A . 44 ARG HH11 1 1
9 8409 1 1 44 ARG HH12 H -7.240 22.189 -1.785 1.00 . A A . 44 ARG HH12 1 1
9 8410 1 1 44 ARG HH21 H -5.582 22.504 -4.813 1.00 . A A . 44 ARG HH21 1 1
9 8411 1 1 44 ARG HH22 H -7.103 22.210 -4.039 1.00 . A A . 44 ARG HH22 1 1
9 8412 1 1 44 ARG N N 0.905 23.950 -0.361 1.00 . A A . 44 ARG N 1 1
9 8413 1 1 44 ARG NE N -4.250 22.775 -2.732 1.00 . A A . 44 ARG NE 1 1
9 8414 1 1 44 ARG NH1 N -6.260 22.383 -1.722 1.00 . A A . 44 ARG NH1 1 1
9 8415 1 1 44 ARG NH2 N -6.123 22.402 -3.978 1.00 . A A . 44 ARG NH2 1 1
9 8416 1 1 44 ARG O O -0.955 25.869 1.449 1.00 . A A . 44 ARG O 1 1
9 8417 1 1 45 GLN C C 0.962 27.868 2.209 1.00 . A A . 45 GLN C 1 1
9 8418 1 1 45 GLN CA C 0.394 28.198 0.829 1.00 . A A . 45 GLN CA 1 1
9 8419 1 1 45 GLN CB C -1.011 28.786 0.981 1.00 . A A . 45 GLN CB 1 1
9 8420 1 1 45 GLN CD C -1.761 28.090 -1.301 1.00 . A A . 45 GLN CD 1 1
9 8421 1 1 45 GLN CG C -1.509 29.277 -0.379 1.00 . A A . 45 GLN CG 1 1
9 8422 1 1 45 GLN H H 0.820 26.985 -0.856 1.00 . A A . 45 GLN H 1 1
9 8423 1 1 45 GLN HA H 1.026 28.926 0.349 1.00 . A A . 45 GLN HA 1 1
9 8424 1 1 45 GLN HB2 H -1.681 28.026 1.357 1.00 . A A . 45 GLN HB2 1 1
9 8425 1 1 45 GLN HB3 H -0.982 29.615 1.673 1.00 . A A . 45 GLN HB3 1 1
9 8426 1 1 45 GLN HE21 H -3.598 27.765 -0.622 1.00 . A A . 45 GLN HE21 1 1
9 8427 1 1 45 GLN HE22 H -3.078 26.705 -1.841 1.00 . A A . 45 GLN HE22 1 1
9 8428 1 1 45 GLN HG2 H -2.427 29.830 -0.246 1.00 . A A . 45 GLN HG2 1 1
9 8429 1 1 45 GLN HG3 H -0.764 29.921 -0.822 1.00 . A A . 45 GLN HG3 1 1
9 8430 1 1 45 GLN N N 0.342 27.000 0.000 1.00 . A A . 45 GLN N 1 1
9 8431 1 1 45 GLN NE2 N -2.908 27.469 -1.250 1.00 . A A . 45 GLN NE2 1 1
9 8432 1 1 45 GLN O O 0.703 26.794 2.751 1.00 . A A . 45 GLN O 1 1
9 8433 1 1 45 GLN OE1 O -0.890 27.717 -2.087 1.00 . A A . 45 GLN OE1 1 1
9 8434 1 1 46 PRO C C 1.373 27.886 5.098 1.00 . A A . 46 PRO C 1 1
9 8435 1 1 46 PRO CA C 2.335 28.561 4.122 1.00 . A A . 46 PRO CA 1 1
9 8436 1 1 46 PRO CB C 2.671 29.980 4.574 1.00 . A A . 46 PRO CB 1 1
9 8437 1 1 46 PRO CD C 2.088 30.073 2.212 1.00 . A A . 46 PRO CD 1 1
9 8438 1 1 46 PRO CG C 2.911 30.748 3.316 1.00 . A A . 46 PRO CG 1 1
9 8439 1 1 46 PRO HA H 3.242 27.986 4.036 1.00 . A A . 46 PRO HA 1 1
9 8440 1 1 46 PRO HB2 H 1.842 30.404 5.123 1.00 . A A . 46 PRO HB2 1 1
9 8441 1 1 46 PRO HB3 H 3.563 29.979 5.181 1.00 . A A . 46 PRO HB3 1 1
9 8442 1 1 46 PRO HD2 H 1.203 30.654 1.992 1.00 . A A . 46 PRO HD2 1 1
9 8443 1 1 46 PRO HD3 H 2.687 29.940 1.325 1.00 . A A . 46 PRO HD3 1 1
9 8444 1 1 46 PRO HG2 H 2.593 31.775 3.445 1.00 . A A . 46 PRO HG2 1 1
9 8445 1 1 46 PRO HG3 H 3.958 30.716 3.057 1.00 . A A . 46 PRO HG3 1 1
9 8446 1 1 46 PRO N N 1.724 28.765 2.780 1.00 . A A . 46 PRO N 1 1
9 8447 1 1 46 PRO O O 0.160 28.086 5.031 1.00 . A A . 46 PRO O 1 1
9 8448 1 1 47 ASP C C 0.486 27.334 7.967 1.00 . A A . 47 ASP C 1 1
9 8449 1 1 47 ASP CA C 1.119 26.370 6.977 1.00 . A A . 47 ASP CA 1 1
9 8450 1 1 47 ASP CB C 1.969 25.339 7.723 1.00 . A A . 47 ASP CB 1 1
9 8451 1 1 47 ASP CG C 1.073 24.263 8.327 1.00 . A A . 47 ASP CG 1 1
9 8452 1 1 47 ASP H H 2.889 26.949 5.999 1.00 . A A . 47 ASP H 1 1
9 8453 1 1 47 ASP HA H 0.338 25.863 6.453 1.00 . A A . 47 ASP HA 1 1
9 8454 1 1 47 ASP HB2 H 2.664 24.882 7.034 1.00 . A A . 47 ASP HB2 1 1
9 8455 1 1 47 ASP HB3 H 2.518 25.831 8.512 1.00 . A A . 47 ASP HB3 1 1
9 8456 1 1 47 ASP N N 1.925 27.078 6.000 1.00 . A A . 47 ASP N 1 1
9 8457 1 1 47 ASP O O 0.391 27.049 9.162 1.00 . A A . 47 ASP O 1 1
9 8458 1 1 47 ASP OD1 O 0.233 23.747 7.609 1.00 . A A . 47 ASP OD1 1 1
9 8459 1 1 47 ASP OD2 O 1.239 23.972 9.501 1.00 . A A . 47 ASP OD2 1 1
9 8460 1 1 48 GLY C C -0.385 30.883 7.712 1.00 . A A . 48 GLY C 1 1
9 8461 1 1 48 GLY CA C -0.579 29.486 8.294 1.00 . A A . 48 GLY CA 1 1
9 8462 1 1 48 GLY H H 0.155 28.628 6.496 1.00 . A A . 48 GLY H 1 1
9 8463 1 1 48 GLY HA2 H -1.634 29.275 8.370 1.00 . A A . 48 GLY HA2 1 1
9 8464 1 1 48 GLY HA3 H -0.140 29.454 9.280 1.00 . A A . 48 GLY HA3 1 1
9 8465 1 1 48 GLY N N 0.053 28.472 7.457 1.00 . A A . 48 GLY N 1 1
9 8466 1 1 48 GLY O O 0.604 31.556 8.003 1.00 . A A . 48 GLY O 1 1
9 8467 1 1 49 PRO C C -1.708 33.776 7.211 1.00 . A A . 49 PRO C 1 1
9 8468 1 1 49 PRO CA C -1.246 32.670 6.263 1.00 . A A . 49 PRO CA 1 1
9 8469 1 1 49 PRO CB C -2.192 32.540 5.071 1.00 . A A . 49 PRO CB 1 1
9 8470 1 1 49 PRO CD C -2.518 30.590 6.496 1.00 . A A . 49 PRO CD 1 1
9 8471 1 1 49 PRO CG C -3.196 31.507 5.472 1.00 . A A . 49 PRO CG 1 1
9 8472 1 1 49 PRO HA H -0.248 32.872 5.911 1.00 . A A . 49 PRO HA 1 1
9 8473 1 1 49 PRO HB2 H -2.680 33.485 4.877 1.00 . A A . 49 PRO HB2 1 1
9 8474 1 1 49 PRO HB3 H -1.652 32.209 4.198 1.00 . A A . 49 PRO HB3 1 1
9 8475 1 1 49 PRO HD2 H -3.169 30.433 7.346 1.00 . A A . 49 PRO HD2 1 1
9 8476 1 1 49 PRO HD3 H -2.248 29.649 6.044 1.00 . A A . 49 PRO HD3 1 1
9 8477 1 1 49 PRO HG2 H -4.059 31.986 5.915 1.00 . A A . 49 PRO HG2 1 1
9 8478 1 1 49 PRO HG3 H -3.494 30.928 4.612 1.00 . A A . 49 PRO HG3 1 1
9 8479 1 1 49 PRO N N -1.308 31.326 6.899 1.00 . A A . 49 PRO N 1 1
9 8480 1 1 49 PRO O O -2.679 33.608 7.948 1.00 . A A . 49 PRO O 1 1
9 8481 1 1 50 LEU C C -0.832 35.799 9.461 1.00 . A A . 50 LEU C 1 1
9 8482 1 1 50 LEU CA C -1.356 36.028 8.047 1.00 . A A . 50 LEU CA 1 1
9 8483 1 1 50 LEU CB C -2.875 36.208 8.085 1.00 . A A . 50 LEU CB 1 1
9 8484 1 1 50 LEU CD1 C -2.875 38.401 6.884 1.00 . A A . 50 LEU CD1 1 1
9 8485 1 1 50 LEU CD2 C -4.704 37.859 8.501 1.00 . A A . 50 LEU CD2 1 1
9 8486 1 1 50 LEU CG C -3.210 37.696 8.201 1.00 . A A . 50 LEU CG 1 1
9 8487 1 1 50 LEU H H -0.241 34.984 6.577 1.00 . A A . 50 LEU H 1 1
9 8488 1 1 50 LEU HA H -0.909 36.927 7.650 1.00 . A A . 50 LEU HA 1 1
9 8489 1 1 50 LEU HB2 H -3.307 35.809 7.177 1.00 . A A . 50 LEU HB2 1 1
9 8490 1 1 50 LEU HB3 H -3.279 35.683 8.937 1.00 . A A . 50 LEU HB3 1 1
9 8491 1 1 50 LEU HD11 H -2.545 37.672 6.158 1.00 . A A . 50 LEU HD11 1 1
9 8492 1 1 50 LEU HD12 H -2.087 39.121 7.052 1.00 . A A . 50 LEU HD12 1 1
9 8493 1 1 50 LEU HD13 H -3.752 38.909 6.512 1.00 . A A . 50 LEU HD13 1 1
9 8494 1 1 50 LEU HD21 H -5.282 37.367 7.734 1.00 . A A . 50 LEU HD21 1 1
9 8495 1 1 50 LEU HD22 H -4.953 38.910 8.522 1.00 . A A . 50 LEU HD22 1 1
9 8496 1 1 50 LEU HD23 H -4.928 37.418 9.461 1.00 . A A . 50 LEU HD23 1 1
9 8497 1 1 50 LEU HG H -2.631 38.133 9.001 1.00 . A A . 50 LEU HG 1 1
9 8498 1 1 50 LEU N N -1.007 34.905 7.184 1.00 . A A . 50 LEU N 1 1
9 8499 1 1 50 LEU O O -1.583 35.878 10.433 1.00 . A A . 50 LEU O 1 1
9 8500 1 1 51 GLU C C 0.497 36.212 11.919 1.00 . A A . 51 GLU C 1 1
9 8501 1 1 51 GLU CA C 1.078 35.272 10.868 1.00 . A A . 51 GLU CA 1 1
9 8502 1 1 51 GLU CB C 2.592 35.481 10.776 1.00 . A A . 51 GLU CB 1 1
9 8503 1 1 51 GLU CD C 3.260 33.542 12.212 1.00 . A A . 51 GLU CD 1 1
9 8504 1 1 51 GLU CG C 3.300 34.124 10.803 1.00 . A A . 51 GLU CG 1 1
9 8505 1 1 51 GLU H H 1.013 35.462 8.758 1.00 . A A . 51 GLU H 1 1
9 8506 1 1 51 GLU HA H 0.884 34.252 11.165 1.00 . A A . 51 GLU HA 1 1
9 8507 1 1 51 GLU HB2 H 2.829 35.992 9.855 1.00 . A A . 51 GLU HB2 1 1
9 8508 1 1 51 GLU HB3 H 2.925 36.075 11.614 1.00 . A A . 51 GLU HB3 1 1
9 8509 1 1 51 GLU HG2 H 2.802 33.448 10.122 1.00 . A A . 51 GLU HG2 1 1
9 8510 1 1 51 GLU HG3 H 4.327 34.250 10.497 1.00 . A A . 51 GLU HG3 1 1
9 8511 1 1 51 GLU N N 0.462 35.513 9.567 1.00 . A A . 51 GLU N 1 1
9 8512 1 1 51 GLU O O -0.028 37.276 11.592 1.00 . A A . 51 GLU O 1 1
9 8513 1 1 51 GLU OE1 O 2.186 33.162 12.646 1.00 . A A . 51 GLU OE1 1 1
9 8514 1 1 51 GLU OE2 O 4.307 33.485 12.838 1.00 . A A . 51 GLU OE2 1 1
9 8515 1 1 52 HIS C C 1.187 37.499 14.863 1.00 . A A . 52 HIS C 1 1
9 8516 1 1 52 HIS CA C 0.080 36.629 14.277 1.00 . A A . 52 HIS CA 1 1
9 8517 1 1 52 HIS CB C -0.498 35.730 15.371 1.00 . A A . 52 HIS CB 1 1
9 8518 1 1 52 HIS CD2 C -1.529 34.007 13.675 1.00 . A A . 52 HIS CD2 1 1
9 8519 1 1 52 HIS CE1 C -3.489 33.812 14.580 1.00 . A A . 52 HIS CE1 1 1
9 8520 1 1 52 HIS CG C -1.542 34.824 14.779 1.00 . A A . 52 HIS CG 1 1
9 8521 1 1 52 HIS H H 1.028 34.955 13.385 1.00 . A A . 52 HIS H 1 1
9 8522 1 1 52 HIS HA H -0.704 37.266 13.898 1.00 . A A . 52 HIS HA 1 1
9 8523 1 1 52 HIS HB2 H 0.293 35.135 15.802 1.00 . A A . 52 HIS HB2 1 1
9 8524 1 1 52 HIS HB3 H -0.947 36.342 16.139 1.00 . A A . 52 HIS HB3 1 1
9 8525 1 1 52 HIS HD1 H -3.131 35.137 16.144 1.00 . A A . 52 HIS HD1 1 1
9 8526 1 1 52 HIS HD2 H -0.692 33.879 13.006 1.00 . A A . 52 HIS HD2 1 1
9 8527 1 1 52 HIS HE1 H -4.506 33.507 14.777 1.00 . A A . 52 HIS HE1 1 1
9 8528 1 1 52 HIS HE2 H -3.033 32.732 12.859 1.00 . A A . 52 HIS HE2 1 1
9 8529 1 1 52 HIS N N 0.598 35.813 13.183 1.00 . A A . 52 HIS N 1 1
9 8530 1 1 52 HIS ND1 N -2.802 34.683 15.339 1.00 . A A . 52 HIS ND1 1 1
9 8531 1 1 52 HIS NE2 N -2.760 33.369 13.552 1.00 . A A . 52 HIS NE2 1 1
9 8532 1 1 52 HIS O O 2.218 37.720 14.229 1.00 . A A . 52 HIS O 1 1
9 8533 1 1 53 HIS C C 2.604 38.092 17.904 1.00 . A A . 53 HIS C 1 1
9 8534 1 1 53 HIS CA C 1.955 38.835 16.740 1.00 . A A . 53 HIS CA 1 1
9 8535 1 1 53 HIS CB C 1.289 40.113 17.256 1.00 . A A . 53 HIS CB 1 1
9 8536 1 1 53 HIS CD2 C -1.163 40.894 16.726 1.00 . A A . 53 HIS CD2 1 1
9 8537 1 1 53 HIS CE1 C -1.110 40.660 14.572 1.00 . A A . 53 HIS CE1 1 1
9 8538 1 1 53 HIS CG C 0.090 40.435 16.406 1.00 . A A . 53 HIS CG 1 1
9 8539 1 1 53 HIS H H 0.127 37.781 16.539 1.00 . A A . 53 HIS H 1 1
9 8540 1 1 53 HIS HA H 2.719 39.103 16.027 1.00 . A A . 53 HIS HA 1 1
9 8541 1 1 53 HIS HB2 H 0.977 39.968 18.279 1.00 . A A . 53 HIS HB2 1 1
9 8542 1 1 53 HIS HB3 H 1.994 40.930 17.207 1.00 . A A . 53 HIS HB3 1 1
9 8543 1 1 53 HIS HD1 H 0.854 39.982 14.483 1.00 . A A . 53 HIS HD1 1 1
9 8544 1 1 53 HIS HD2 H -1.509 41.114 17.725 1.00 . A A . 53 HIS HD2 1 1
9 8545 1 1 53 HIS HE1 H -1.395 40.652 13.531 1.00 . A A . 53 HIS HE1 1 1
9 8546 1 1 53 HIS HE2 H -2.847 41.345 15.495 1.00 . A A . 53 HIS HE2 1 1
9 8547 1 1 53 HIS N N 0.967 37.990 16.079 1.00 . A A . 53 HIS N 1 1
9 8548 1 1 53 HIS ND1 N 0.101 40.292 15.028 1.00 . A A . 53 HIS ND1 1 1
9 8549 1 1 53 HIS NE2 N -1.919 41.036 15.566 1.00 . A A . 53 HIS NE2 1 1
9 8550 1 1 53 HIS O O 2.260 36.944 18.190 1.00 . A A . 53 HIS O 1 1
9 8551 1 1 54 HIS C C 3.308 38.077 20.917 1.00 . A A . 54 HIS C 1 1
9 8552 1 1 54 HIS CA C 4.231 38.143 19.704 1.00 . A A . 54 HIS CA 1 1
9 8553 1 1 54 HIS CB C 5.481 38.953 20.060 1.00 . A A . 54 HIS CB 1 1
9 8554 1 1 54 HIS CD2 C 6.980 40.549 18.608 1.00 . A A . 54 HIS CD2 1 1
9 8555 1 1 54 HIS CE1 C 6.459 39.780 16.651 1.00 . A A . 54 HIS CE1 1 1
9 8556 1 1 54 HIS CG C 6.080 39.532 18.807 1.00 . A A . 54 HIS CG 1 1
9 8557 1 1 54 HIS H H 3.777 39.665 18.301 1.00 . A A . 54 HIS H 1 1
9 8558 1 1 54 HIS HA H 4.530 37.142 19.435 1.00 . A A . 54 HIS HA 1 1
9 8559 1 1 54 HIS HB2 H 5.212 39.754 20.733 1.00 . A A . 54 HIS HB2 1 1
9 8560 1 1 54 HIS HB3 H 6.203 38.309 20.537 1.00 . A A . 54 HIS HB3 1 1
9 8561 1 1 54 HIS HD1 H 5.141 38.325 17.341 1.00 . A A . 54 HIS HD1 1 1
9 8562 1 1 54 HIS HD2 H 7.435 41.139 19.390 1.00 . A A . 54 HIS HD2 1 1
9 8563 1 1 54 HIS HE1 H 6.410 39.634 15.583 1.00 . A A . 54 HIS HE1 1 1
9 8564 1 1 54 HIS HE2 H 7.815 41.352 16.817 1.00 . A A . 54 HIS HE2 1 1
9 8565 1 1 54 HIS N N 3.543 38.753 18.573 1.00 . A A . 54 HIS N 1 1
9 8566 1 1 54 HIS ND1 N 5.761 39.056 17.545 1.00 . A A . 54 HIS ND1 1 1
9 8567 1 1 54 HIS NE2 N 7.218 40.704 17.247 1.00 . A A . 54 HIS NE2 1 1
9 8568 1 1 54 HIS O O 2.086 38.129 20.782 1.00 . A A . 54 HIS O 1 1
9 8569 1 1 55 HIS C C 4.020 38.069 24.548 1.00 . A A . 55 HIS C 1 1
9 8570 1 1 55 HIS CA C 3.120 37.890 23.330 1.00 . A A . 55 HIS CA 1 1
9 8571 1 1 55 HIS CB C 2.404 36.541 23.418 1.00 . A A . 55 HIS CB 1 1
9 8572 1 1 55 HIS CD2 C 0.980 37.116 25.550 1.00 . A A . 55 HIS CD2 1 1
9 8573 1 1 55 HIS CE1 C 1.530 35.409 26.767 1.00 . A A . 55 HIS CE1 1 1
9 8574 1 1 55 HIS CG C 1.850 36.359 24.804 1.00 . A A . 55 HIS CG 1 1
9 8575 1 1 55 HIS H H 4.879 37.925 22.149 1.00 . A A . 55 HIS H 1 1
9 8576 1 1 55 HIS HA H 2.380 38.676 23.321 1.00 . A A . 55 HIS HA 1 1
9 8577 1 1 55 HIS HB2 H 1.598 36.514 22.700 1.00 . A A . 55 HIS HB2 1 1
9 8578 1 1 55 HIS HB3 H 3.105 35.748 23.204 1.00 . A A . 55 HIS HB3 1 1
9 8579 1 1 55 HIS HD1 H 2.794 34.546 25.357 1.00 . A A . 55 HIS HD1 1 1
9 8580 1 1 55 HIS HD2 H 0.521 38.037 25.226 1.00 . A A . 55 HIS HD2 1 1
9 8581 1 1 55 HIS HE1 H 1.601 34.708 27.584 1.00 . A A . 55 HIS HE1 1 1
9 8582 1 1 55 HIS HE2 H 0.210 36.831 27.520 1.00 . A A . 55 HIS HE2 1 1
9 8583 1 1 55 HIS N N 3.901 37.962 22.100 1.00 . A A . 55 HIS N 1 1
9 8584 1 1 55 HIS ND1 N 2.187 35.275 25.600 1.00 . A A . 55 HIS ND1 1 1
9 8585 1 1 55 HIS NE2 N 0.779 36.513 26.788 1.00 . A A . 55 HIS NE2 1 1
9 8586 1 1 55 HIS O O 3.827 38.988 25.344 1.00 . A A . 55 HIS O 1 1
9 8587 1 1 56 HIS C C 5.212 37.780 27.054 1.00 . A A . 56 HIS C 1 1
9 8588 1 1 56 HIS CA C 5.925 37.256 25.813 1.00 . A A . 56 HIS CA 1 1
9 8589 1 1 56 HIS CB C 7.098 38.174 25.468 1.00 . A A . 56 HIS CB 1 1
9 8590 1 1 56 HIS CD2 C 9.588 37.573 24.882 1.00 . A A . 56 HIS CD2 1 1
9 8591 1 1 56 HIS CE1 C 9.234 35.660 23.927 1.00 . A A . 56 HIS CE1 1 1
9 8592 1 1 56 HIS CG C 8.233 37.354 24.918 1.00 . A A . 56 HIS CG 1 1
9 8593 1 1 56 HIS H H 5.107 36.473 24.021 1.00 . A A . 56 HIS H 1 1
9 8594 1 1 56 HIS HA H 6.304 36.266 26.017 1.00 . A A . 56 HIS HA 1 1
9 8595 1 1 56 HIS HB2 H 6.784 38.896 24.728 1.00 . A A . 56 HIS HB2 1 1
9 8596 1 1 56 HIS HB3 H 7.426 38.690 26.358 1.00 . A A . 56 HIS HB3 1 1
9 8597 1 1 56 HIS HD1 H 7.168 35.685 24.165 1.00 . A A . 56 HIS HD1 1 1
9 8598 1 1 56 HIS HD2 H 10.089 38.443 25.279 1.00 . A A . 56 HIS HD2 1 1
9 8599 1 1 56 HIS HE1 H 9.387 34.718 23.420 1.00 . A A . 56 HIS HE1 1 1
9 8600 1 1 56 HIS HE2 H 11.178 36.389 24.091 1.00 . A A . 56 HIS HE2 1 1
9 8601 1 1 56 HIS N N 5.002 37.186 24.687 1.00 . A A . 56 HIS N 1 1
9 8602 1 1 56 HIS ND1 N 8.030 36.128 24.303 1.00 . A A . 56 HIS ND1 1 1
9 8603 1 1 56 HIS NE2 N 10.219 36.501 24.256 1.00 . A A . 56 HIS NE2 1 1
9 8604 1 1 56 HIS O O 4.604 37.014 27.803 1.00 . A A . 56 HIS O 1 1
9 8605 1 1 57 HIS C C 5.141 39.063 29.717 1.00 . A A . 57 HIS C 1 1
9 8606 1 1 57 HIS CA C 4.647 39.704 28.424 1.00 . A A . 57 HIS CA 1 1
9 8607 1 1 57 HIS CB C 3.128 39.547 28.322 1.00 . A A . 57 HIS CB 1 1
9 8608 1 1 57 HIS CD2 C 1.244 41.236 29.029 1.00 . A A . 57 HIS CD2 1 1
9 8609 1 1 57 HIS CE1 C 2.203 42.060 30.788 1.00 . A A . 57 HIS CE1 1 1
9 8610 1 1 57 HIS CG C 2.457 40.606 29.151 1.00 . A A . 57 HIS CG 1 1
9 8611 1 1 57 HIS H H 5.787 39.652 26.638 1.00 . A A . 57 HIS H 1 1
9 8612 1 1 57 HIS HA H 4.888 40.756 28.441 1.00 . A A . 57 HIS HA 1 1
9 8613 1 1 57 HIS HB2 H 2.825 39.650 27.291 1.00 . A A . 57 HIS HB2 1 1
9 8614 1 1 57 HIS HB3 H 2.841 38.571 28.685 1.00 . A A . 57 HIS HB3 1 1
9 8615 1 1 57 HIS HD1 H 3.932 40.909 30.643 1.00 . A A . 57 HIS HD1 1 1
9 8616 1 1 57 HIS HD2 H 0.521 41.047 28.249 1.00 . A A . 57 HIS HD2 1 1
9 8617 1 1 57 HIS HE1 H 2.403 42.644 31.674 1.00 . A A . 57 HIS HE1 1 1
9 8618 1 1 57 HIS HE2 H 0.318 42.740 30.227 1.00 . A A . 57 HIS HE2 1 1
9 8619 1 1 57 HIS N N 5.290 39.089 27.268 1.00 . A A . 57 HIS N 1 1
9 8620 1 1 57 HIS ND1 N 3.053 41.147 30.281 1.00 . A A . 57 HIS ND1 1 1
9 8621 1 1 57 HIS NE2 N 1.085 42.153 30.064 1.00 . A A . 57 HIS NE2 1 1
9 8622 1 1 57 HIS O O 5.577 39.755 30.637 1.00 . A A . 57 HIS O 1 1
10 8623 1 1 1 MET C C 19.479 -36.934 2.233 1.00 . A A . 1 MET C 1 1
10 8624 1 1 1 MET CA C 19.802 -37.962 3.312 1.00 . A A . 1 MET CA 1 1
10 8625 1 1 1 MET CB C 18.626 -38.930 3.467 1.00 . A A . 1 MET CB 1 1
10 8626 1 1 1 MET CE C 18.191 -42.037 6.108 1.00 . A A . 1 MET CE 1 1
10 8627 1 1 1 MET CG C 18.987 -40.011 4.487 1.00 . A A . 1 MET CG 1 1
10 8628 1 1 1 MET H1 H 19.482 -36.585 4.898 1.00 . A A . 1 MET H1 1 1
10 8629 1 1 1 MET HA H 20.676 -38.520 3.013 1.00 . A A . 1 MET HA 1 1
10 8630 1 1 1 MET HB2 H 17.756 -38.387 3.808 1.00 . A A . 1 MET HB2 1 1
10 8631 1 1 1 MET HB3 H 18.412 -39.393 2.515 1.00 . A A . 1 MET HB3 1 1
10 8632 1 1 1 MET HE1 H 18.329 -43.093 5.915 1.00 . A A . 1 MET HE1 1 1
10 8633 1 1 1 MET HE2 H 17.447 -41.900 6.880 1.00 . A A . 1 MET HE2 1 1
10 8634 1 1 1 MET HE3 H 19.126 -41.608 6.432 1.00 . A A . 1 MET HE3 1 1
10 8635 1 1 1 MET HG2 H 19.895 -40.509 4.178 1.00 . A A . 1 MET HG2 1 1
10 8636 1 1 1 MET HG3 H 19.139 -39.556 5.455 1.00 . A A . 1 MET HG3 1 1
10 8637 1 1 1 MET N N 20.073 -37.301 4.583 1.00 . A A . 1 MET N 1 1
10 8638 1 1 1 MET O O 19.929 -35.789 2.297 1.00 . A A . 1 MET O 1 1
10 8639 1 1 1 MET SD S 17.642 -41.217 4.590 1.00 . A A . 1 MET SD 1 1
10 8640 1 1 2 THR C C 16.886 -35.965 0.339 1.00 . A A . 2 THR C 1 1
10 8641 1 1 2 THR CA C 18.319 -36.451 0.156 1.00 . A A . 2 THR CA 1 1
10 8642 1 1 2 THR CB C 18.450 -37.173 -1.187 1.00 . A A . 2 THR CB 1 1
10 8643 1 1 2 THR CG2 C 17.157 -37.929 -1.493 1.00 . A A . 2 THR CG2 1 1
10 8644 1 1 2 THR H H 18.366 -38.271 1.243 1.00 . A A . 2 THR H 1 1
10 8645 1 1 2 THR HA H 18.981 -35.600 0.160 1.00 . A A . 2 THR HA 1 1
10 8646 1 1 2 THR HB H 19.269 -37.874 -1.142 1.00 . A A . 2 THR HB 1 1
10 8647 1 1 2 THR HG1 H 18.596 -35.343 -1.831 1.00 . A A . 2 THR HG1 1 1
10 8648 1 1 2 THR HG21 H 16.456 -37.263 -1.976 1.00 . A A . 2 THR HG21 1 1
10 8649 1 1 2 THR HG22 H 16.728 -38.298 -0.574 1.00 . A A . 2 THR HG22 1 1
10 8650 1 1 2 THR HG23 H 17.372 -38.760 -2.149 1.00 . A A . 2 THR HG23 1 1
10 8651 1 1 2 THR N N 18.696 -37.348 1.243 1.00 . A A . 2 THR N 1 1
10 8652 1 1 2 THR O O 16.426 -35.075 -0.377 1.00 . A A . 2 THR O 1 1
10 8653 1 1 2 THR OG1 O 18.698 -36.219 -2.210 1.00 . A A . 2 THR OG1 1 1
10 8654 1 1 3 TYR C C 14.623 -34.666 1.407 1.00 . A A . 3 TYR C 1 1
10 8655 1 1 3 TYR CA C 14.803 -36.171 1.570 1.00 . A A . 3 TYR CA 1 1
10 8656 1 1 3 TYR CB C 14.409 -36.581 2.991 1.00 . A A . 3 TYR CB 1 1
10 8657 1 1 3 TYR CD1 C 12.007 -35.824 3.089 1.00 . A A . 3 TYR CD1 1 1
10 8658 1 1 3 TYR CD2 C 12.480 -38.202 3.028 1.00 . A A . 3 TYR CD2 1 1
10 8659 1 1 3 TYR CE1 C 10.635 -36.099 3.131 1.00 . A A . 3 TYR CE1 1 1
10 8660 1 1 3 TYR CE2 C 11.108 -38.477 3.071 1.00 . A A . 3 TYR CE2 1 1
10 8661 1 1 3 TYR CG C 12.930 -36.877 3.038 1.00 . A A . 3 TYR CG 1 1
10 8662 1 1 3 TYR CZ C 10.185 -37.425 3.122 1.00 . A A . 3 TYR CZ 1 1
10 8663 1 1 3 TYR H H 16.602 -37.257 1.842 1.00 . A A . 3 TYR H 1 1
10 8664 1 1 3 TYR HA H 14.156 -36.679 0.870 1.00 . A A . 3 TYR HA 1 1
10 8665 1 1 3 TYR HB2 H 14.964 -37.462 3.278 1.00 . A A . 3 TYR HB2 1 1
10 8666 1 1 3 TYR HB3 H 14.637 -35.775 3.673 1.00 . A A . 3 TYR HB3 1 1
10 8667 1 1 3 TYR HD1 H 12.353 -34.802 3.098 1.00 . A A . 3 TYR HD1 1 1
10 8668 1 1 3 TYR HD2 H 13.192 -39.014 2.988 1.00 . A A . 3 TYR HD2 1 1
10 8669 1 1 3 TYR HE1 H 9.923 -35.289 3.172 1.00 . A A . 3 TYR HE1 1 1
10 8670 1 1 3 TYR HE2 H 10.761 -39.499 3.064 1.00 . A A . 3 TYR HE2 1 1
10 8671 1 1 3 TYR HH H 8.596 -37.893 4.073 1.00 . A A . 3 TYR HH 1 1
10 8672 1 1 3 TYR N N 16.183 -36.554 1.303 1.00 . A A . 3 TYR N 1 1
10 8673 1 1 3 TYR O O 13.595 -34.203 0.914 1.00 . A A . 3 TYR O 1 1
10 8674 1 1 3 TYR OH O 8.832 -37.695 3.163 1.00 . A A . 3 TYR OH 1 1
10 8675 1 1 4 PHE C C 14.969 -32.038 0.385 1.00 . A A . 4 PHE C 1 1
10 8676 1 1 4 PHE CA C 15.573 -32.454 1.722 1.00 . A A . 4 PHE CA 1 1
10 8677 1 1 4 PHE CB C 16.980 -31.863 1.860 1.00 . A A . 4 PHE CB 1 1
10 8678 1 1 4 PHE CD1 C 17.314 -31.736 4.355 1.00 . A A . 4 PHE CD1 1 1
10 8679 1 1 4 PHE CD2 C 16.928 -29.682 3.125 1.00 . A A . 4 PHE CD2 1 1
10 8680 1 1 4 PHE CE1 C 17.404 -31.004 5.546 1.00 . A A . 4 PHE CE1 1 1
10 8681 1 1 4 PHE CE2 C 17.017 -28.951 4.315 1.00 . A A . 4 PHE CE2 1 1
10 8682 1 1 4 PHE CG C 17.077 -31.074 3.145 1.00 . A A . 4 PHE CG 1 1
10 8683 1 1 4 PHE CZ C 17.255 -29.613 5.527 1.00 . A A . 4 PHE CZ 1 1
10 8684 1 1 4 PHE H H 16.426 -34.332 2.212 1.00 . A A . 4 PHE H 1 1
10 8685 1 1 4 PHE HA H 14.953 -32.073 2.520 1.00 . A A . 4 PHE HA 1 1
10 8686 1 1 4 PHE HB2 H 17.706 -32.663 1.873 1.00 . A A . 4 PHE HB2 1 1
10 8687 1 1 4 PHE HB3 H 17.180 -31.210 1.023 1.00 . A A . 4 PHE HB3 1 1
10 8688 1 1 4 PHE HD1 H 17.428 -32.809 4.371 1.00 . A A . 4 PHE HD1 1 1
10 8689 1 1 4 PHE HD2 H 16.746 -29.172 2.190 1.00 . A A . 4 PHE HD2 1 1
10 8690 1 1 4 PHE HE1 H 17.587 -31.515 6.480 1.00 . A A . 4 PHE HE1 1 1
10 8691 1 1 4 PHE HE2 H 16.903 -27.878 4.300 1.00 . A A . 4 PHE HE2 1 1
10 8692 1 1 4 PHE HZ H 17.323 -29.048 6.445 1.00 . A A . 4 PHE HZ 1 1
10 8693 1 1 4 PHE N N 15.631 -33.908 1.826 1.00 . A A . 4 PHE N 1 1
10 8694 1 1 4 PHE O O 14.398 -30.953 0.262 1.00 . A A . 4 PHE O 1 1
10 8695 1 1 5 TYR C C 13.062 -32.915 -1.979 1.00 . A A . 5 TYR C 1 1
10 8696 1 1 5 TYR CA C 14.556 -32.615 -1.937 1.00 . A A . 5 TYR CA 1 1
10 8697 1 1 5 TYR CB C 15.278 -33.454 -2.996 1.00 . A A . 5 TYR CB 1 1
10 8698 1 1 5 TYR CD1 C 14.611 -31.753 -4.731 1.00 . A A . 5 TYR CD1 1 1
10 8699 1 1 5 TYR CD2 C 16.874 -32.623 -4.762 1.00 . A A . 5 TYR CD2 1 1
10 8700 1 1 5 TYR CE1 C 14.903 -30.950 -5.839 1.00 . A A . 5 TYR CE1 1 1
10 8701 1 1 5 TYR CE2 C 17.167 -31.819 -5.871 1.00 . A A . 5 TYR CE2 1 1
10 8702 1 1 5 TYR CG C 15.596 -32.589 -4.192 1.00 . A A . 5 TYR CG 1 1
10 8703 1 1 5 TYR CZ C 16.182 -30.983 -6.410 1.00 . A A . 5 TYR CZ 1 1
10 8704 1 1 5 TYR H H 15.560 -33.755 -0.458 1.00 . A A . 5 TYR H 1 1
10 8705 1 1 5 TYR HA H 14.710 -31.570 -2.155 1.00 . A A . 5 TYR HA 1 1
10 8706 1 1 5 TYR HB2 H 16.195 -33.846 -2.580 1.00 . A A . 5 TYR HB2 1 1
10 8707 1 1 5 TYR HB3 H 14.644 -34.271 -3.301 1.00 . A A . 5 TYR HB3 1 1
10 8708 1 1 5 TYR HD1 H 13.625 -31.727 -4.291 1.00 . A A . 5 TYR HD1 1 1
10 8709 1 1 5 TYR HD2 H 17.634 -33.267 -4.346 1.00 . A A . 5 TYR HD2 1 1
10 8710 1 1 5 TYR HE1 H 14.143 -30.305 -6.255 1.00 . A A . 5 TYR HE1 1 1
10 8711 1 1 5 TYR HE2 H 18.153 -31.844 -6.311 1.00 . A A . 5 TYR HE2 1 1
10 8712 1 1 5 TYR HH H 17.371 -30.379 -7.776 1.00 . A A . 5 TYR HH 1 1
10 8713 1 1 5 TYR N N 15.097 -32.906 -0.614 1.00 . A A . 5 TYR N 1 1
10 8714 1 1 5 TYR O O 12.257 -32.058 -2.338 1.00 . A A . 5 TYR O 1 1
10 8715 1 1 5 TYR OH O 16.470 -30.192 -7.503 1.00 . A A . 5 TYR OH 1 1
10 8716 1 1 6 VAL C C 10.467 -33.553 -0.781 1.00 . A A . 6 VAL C 1 1
10 8717 1 1 6 VAL CA C 11.296 -34.538 -1.598 1.00 . A A . 6 VAL CA 1 1
10 8718 1 1 6 VAL CB C 11.153 -35.942 -1.007 1.00 . A A . 6 VAL CB 1 1
10 8719 1 1 6 VAL CG1 C 9.673 -36.251 -0.772 1.00 . A A . 6 VAL CG1 1 1
10 8720 1 1 6 VAL CG2 C 11.737 -36.966 -1.983 1.00 . A A . 6 VAL CG2 1 1
10 8721 1 1 6 VAL H H 13.383 -34.781 -1.323 1.00 . A A . 6 VAL H 1 1
10 8722 1 1 6 VAL HA H 10.930 -34.547 -2.613 1.00 . A A . 6 VAL HA 1 1
10 8723 1 1 6 VAL HB H 11.685 -35.992 -0.069 1.00 . A A . 6 VAL HB 1 1
10 8724 1 1 6 VAL HG11 H 9.541 -37.317 -0.664 1.00 . A A . 6 VAL HG11 1 1
10 8725 1 1 6 VAL HG12 H 9.093 -35.899 -1.611 1.00 . A A . 6 VAL HG12 1 1
10 8726 1 1 6 VAL HG13 H 9.340 -35.756 0.129 1.00 . A A . 6 VAL HG13 1 1
10 8727 1 1 6 VAL HG21 H 11.036 -37.138 -2.787 1.00 . A A . 6 VAL HG21 1 1
10 8728 1 1 6 VAL HG22 H 11.923 -37.893 -1.462 1.00 . A A . 6 VAL HG22 1 1
10 8729 1 1 6 VAL HG23 H 12.664 -36.588 -2.388 1.00 . A A . 6 VAL HG23 1 1
10 8730 1 1 6 VAL N N 12.698 -34.138 -1.603 1.00 . A A . 6 VAL N 1 1
10 8731 1 1 6 VAL O O 9.266 -33.403 -1.002 1.00 . A A . 6 VAL O 1 1
10 8732 1 1 7 THR C C 10.010 -30.698 0.185 1.00 . A A . 7 THR C 1 1
10 8733 1 1 7 THR CA C 10.433 -31.909 1.006 1.00 . A A . 7 THR CA 1 1
10 8734 1 1 7 THR CB C 11.358 -31.462 2.140 1.00 . A A . 7 THR CB 1 1
10 8735 1 1 7 THR CG2 C 10.595 -30.531 3.085 1.00 . A A . 7 THR CG2 1 1
10 8736 1 1 7 THR H H 12.077 -33.040 0.292 1.00 . A A . 7 THR H 1 1
10 8737 1 1 7 THR HA H 9.555 -32.370 1.432 1.00 . A A . 7 THR HA 1 1
10 8738 1 1 7 THR HB H 12.205 -30.934 1.729 1.00 . A A . 7 THR HB 1 1
10 8739 1 1 7 THR HG1 H 11.674 -32.437 3.794 1.00 . A A . 7 THR HG1 1 1
10 8740 1 1 7 THR HG21 H 10.069 -31.118 3.823 1.00 . A A . 7 THR HG21 1 1
10 8741 1 1 7 THR HG22 H 9.886 -29.946 2.518 1.00 . A A . 7 THR HG22 1 1
10 8742 1 1 7 THR HG23 H 11.291 -29.871 3.579 1.00 . A A . 7 THR HG23 1 1
10 8743 1 1 7 THR N N 11.119 -32.881 0.162 1.00 . A A . 7 THR N 1 1
10 8744 1 1 7 THR O O 8.949 -30.118 0.416 1.00 . A A . 7 THR O 1 1
10 8745 1 1 7 THR OG1 O 11.810 -32.602 2.859 1.00 . A A . 7 THR OG1 1 1
10 8746 1 1 8 ASP C C 9.193 -29.358 -2.299 1.00 . A A . 8 ASP C 1 1
10 8747 1 1 8 ASP CA C 10.548 -29.181 -1.632 1.00 . A A . 8 ASP CA 1 1
10 8748 1 1 8 ASP CB C 11.633 -29.023 -2.698 1.00 . A A . 8 ASP CB 1 1
10 8749 1 1 8 ASP CG C 12.933 -28.556 -2.051 1.00 . A A . 8 ASP CG 1 1
10 8750 1 1 8 ASP H H 11.677 -30.826 -0.917 1.00 . A A . 8 ASP H 1 1
10 8751 1 1 8 ASP HA H 10.520 -28.295 -1.027 1.00 . A A . 8 ASP HA 1 1
10 8752 1 1 8 ASP HB2 H 11.796 -29.973 -3.187 1.00 . A A . 8 ASP HB2 1 1
10 8753 1 1 8 ASP HB3 H 11.316 -28.293 -3.428 1.00 . A A . 8 ASP HB3 1 1
10 8754 1 1 8 ASP N N 10.846 -30.323 -0.778 1.00 . A A . 8 ASP N 1 1
10 8755 1 1 8 ASP O O 8.562 -28.392 -2.724 1.00 . A A . 8 ASP O 1 1
10 8756 1 1 8 ASP OD1 O 13.051 -28.685 -0.844 1.00 . A A . 8 ASP OD1 1 1
10 8757 1 1 8 ASP OD2 O 13.793 -28.079 -2.773 1.00 . A A . 8 ASP OD2 1 1
10 8758 1 1 9 TYR C C 6.333 -30.499 -2.065 1.00 . A A . 9 TYR C 1 1
10 8759 1 1 9 TYR CA C 7.471 -30.921 -2.989 1.00 . A A . 9 TYR CA 1 1
10 8760 1 1 9 TYR CB C 7.377 -32.423 -3.265 1.00 . A A . 9 TYR CB 1 1
10 8761 1 1 9 TYR CD1 C 7.260 -32.328 -5.782 1.00 . A A . 9 TYR CD1 1 1
10 8762 1 1 9 TYR CD2 C 5.352 -33.188 -4.557 1.00 . A A . 9 TYR CD2 1 1
10 8763 1 1 9 TYR CE1 C 6.582 -32.541 -6.988 1.00 . A A . 9 TYR CE1 1 1
10 8764 1 1 9 TYR CE2 C 4.674 -33.401 -5.764 1.00 . A A . 9 TYR CE2 1 1
10 8765 1 1 9 TYR CG C 6.645 -32.652 -4.567 1.00 . A A . 9 TYR CG 1 1
10 8766 1 1 9 TYR CZ C 5.289 -33.078 -6.979 1.00 . A A . 9 TYR CZ 1 1
10 8767 1 1 9 TYR H H 9.309 -31.325 -2.014 1.00 . A A . 9 TYR H 1 1
10 8768 1 1 9 TYR HA H 7.383 -30.386 -3.923 1.00 . A A . 9 TYR HA 1 1
10 8769 1 1 9 TYR HB2 H 8.372 -32.838 -3.334 1.00 . A A . 9 TYR HB2 1 1
10 8770 1 1 9 TYR HB3 H 6.840 -32.905 -2.463 1.00 . A A . 9 TYR HB3 1 1
10 8771 1 1 9 TYR HD1 H 8.258 -31.914 -5.789 1.00 . A A . 9 TYR HD1 1 1
10 8772 1 1 9 TYR HD2 H 4.877 -33.438 -3.620 1.00 . A A . 9 TYR HD2 1 1
10 8773 1 1 9 TYR HE1 H 7.056 -32.292 -7.925 1.00 . A A . 9 TYR HE1 1 1
10 8774 1 1 9 TYR HE2 H 3.676 -33.815 -5.757 1.00 . A A . 9 TYR HE2 1 1
10 8775 1 1 9 TYR HH H 4.935 -32.640 -8.803 1.00 . A A . 9 TYR HH 1 1
10 8776 1 1 9 TYR N N 8.757 -30.605 -2.378 1.00 . A A . 9 TYR N 1 1
10 8777 1 1 9 TYR O O 5.259 -30.108 -2.524 1.00 . A A . 9 TYR O 1 1
10 8778 1 1 9 TYR OH O 4.621 -33.287 -8.168 1.00 . A A . 9 TYR OH 1 1
10 8779 1 1 10 LEU C C 5.669 -28.700 0.521 1.00 . A A . 10 LEU C 1 1
10 8780 1 1 10 LEU CA C 5.573 -30.192 0.219 1.00 . A A . 10 LEU CA 1 1
10 8781 1 1 10 LEU CB C 5.766 -30.993 1.509 1.00 . A A . 10 LEU CB 1 1
10 8782 1 1 10 LEU CD1 C 6.371 -33.180 0.455 1.00 . A A . 10 LEU CD1 1 1
10 8783 1 1 10 LEU CD2 C 5.150 -33.136 2.637 1.00 . A A . 10 LEU CD2 1 1
10 8784 1 1 10 LEU CG C 5.318 -32.438 1.284 1.00 . A A . 10 LEU CG 1 1
10 8785 1 1 10 LEU H H 7.456 -30.888 -0.456 1.00 . A A . 10 LEU H 1 1
10 8786 1 1 10 LEU HA H 4.594 -30.406 -0.181 1.00 . A A . 10 LEU HA 1 1
10 8787 1 1 10 LEU HB2 H 6.810 -30.977 1.791 1.00 . A A . 10 LEU HB2 1 1
10 8788 1 1 10 LEU HB3 H 5.174 -30.553 2.298 1.00 . A A . 10 LEU HB3 1 1
10 8789 1 1 10 LEU HD11 H 7.226 -32.538 0.298 1.00 . A A . 10 LEU HD11 1 1
10 8790 1 1 10 LEU HD12 H 5.948 -33.455 -0.499 1.00 . A A . 10 LEU HD12 1 1
10 8791 1 1 10 LEU HD13 H 6.682 -34.071 0.982 1.00 . A A . 10 LEU HD13 1 1
10 8792 1 1 10 LEU HD21 H 4.222 -32.820 3.090 1.00 . A A . 10 LEU HD21 1 1
10 8793 1 1 10 LEU HD22 H 5.974 -32.873 3.282 1.00 . A A . 10 LEU HD22 1 1
10 8794 1 1 10 LEU HD23 H 5.133 -34.205 2.491 1.00 . A A . 10 LEU HD23 1 1
10 8795 1 1 10 LEU HG H 4.376 -32.444 0.755 1.00 . A A . 10 LEU HG 1 1
10 8796 1 1 10 LEU N N 6.580 -30.574 -0.762 1.00 . A A . 10 LEU N 1 1
10 8797 1 1 10 LEU O O 5.479 -28.271 1.659 1.00 . A A . 10 LEU O 1 1
10 8798 1 1 11 ASP C C 5.319 -25.765 -1.472 1.00 . A A . 11 ASP C 1 1
10 8799 1 1 11 ASP CA C 6.077 -26.473 -0.356 1.00 . A A . 11 ASP CA 1 1
10 8800 1 1 11 ASP CB C 7.549 -26.059 -0.392 1.00 . A A . 11 ASP CB 1 1
10 8801 1 1 11 ASP CG C 8.242 -26.479 0.899 1.00 . A A . 11 ASP CG 1 1
10 8802 1 1 11 ASP H H 6.097 -28.312 -1.395 1.00 . A A . 11 ASP H 1 1
10 8803 1 1 11 ASP HA H 5.655 -26.185 0.594 1.00 . A A . 11 ASP HA 1 1
10 8804 1 1 11 ASP HB2 H 8.036 -26.535 -1.231 1.00 . A A . 11 ASP HB2 1 1
10 8805 1 1 11 ASP HB3 H 7.617 -24.986 -0.502 1.00 . A A . 11 ASP HB3 1 1
10 8806 1 1 11 ASP N N 5.962 -27.915 -0.511 1.00 . A A . 11 ASP N 1 1
10 8807 1 1 11 ASP O O 5.533 -26.039 -2.654 1.00 . A A . 11 ASP O 1 1
10 8808 1 1 11 ASP OD1 O 7.646 -26.309 1.950 1.00 . A A . 11 ASP OD1 1 1
10 8809 1 1 11 ASP OD2 O 9.359 -26.966 0.818 1.00 . A A . 11 ASP OD2 1 1
10 8810 1 1 12 VAL C C 4.545 -23.330 -3.004 1.00 . A A . 12 VAL C 1 1
10 8811 1 1 12 VAL CA C 3.640 -24.115 -2.058 1.00 . A A . 12 VAL CA 1 1
10 8812 1 1 12 VAL CB C 2.700 -23.152 -1.331 1.00 . A A . 12 VAL CB 1 1
10 8813 1 1 12 VAL CG1 C 1.554 -23.941 -0.695 1.00 . A A . 12 VAL CG1 1 1
10 8814 1 1 12 VAL CG2 C 3.476 -22.412 -0.238 1.00 . A A . 12 VAL CG2 1 1
10 8815 1 1 12 VAL H H 4.308 -24.691 -0.132 1.00 . A A . 12 VAL H 1 1
10 8816 1 1 12 VAL HA H 3.048 -24.811 -2.631 1.00 . A A . 12 VAL HA 1 1
10 8817 1 1 12 VAL HB H 2.299 -22.439 -2.036 1.00 . A A . 12 VAL HB 1 1
10 8818 1 1 12 VAL HG11 H 1.954 -24.781 -0.148 1.00 . A A . 12 VAL HG11 1 1
10 8819 1 1 12 VAL HG12 H 0.890 -24.298 -1.468 1.00 . A A . 12 VAL HG12 1 1
10 8820 1 1 12 VAL HG13 H 1.006 -23.300 -0.019 1.00 . A A . 12 VAL HG13 1 1
10 8821 1 1 12 VAL HG21 H 2.821 -21.714 0.260 1.00 . A A . 12 VAL HG21 1 1
10 8822 1 1 12 VAL HG22 H 4.302 -21.876 -0.684 1.00 . A A . 12 VAL HG22 1 1
10 8823 1 1 12 VAL HG23 H 3.855 -23.125 0.480 1.00 . A A . 12 VAL HG23 1 1
10 8824 1 1 12 VAL N N 4.434 -24.859 -1.087 1.00 . A A . 12 VAL N 1 1
10 8825 1 1 12 VAL O O 5.624 -22.882 -2.618 1.00 . A A . 12 VAL O 1 1
10 8826 1 1 13 PRO C C 4.899 -20.907 -4.993 1.00 . A A . 13 PRO C 1 1
10 8827 1 1 13 PRO CA C 4.905 -22.411 -5.255 1.00 . A A . 13 PRO CA 1 1
10 8828 1 1 13 PRO CB C 4.191 -22.737 -6.567 1.00 . A A . 13 PRO CB 1 1
10 8829 1 1 13 PRO CD C 2.850 -23.662 -4.771 1.00 . A A . 13 PRO CD 1 1
10 8830 1 1 13 PRO CG C 2.788 -23.072 -6.181 1.00 . A A . 13 PRO CG 1 1
10 8831 1 1 13 PRO HA H 5.918 -22.779 -5.294 1.00 . A A . 13 PRO HA 1 1
10 8832 1 1 13 PRO HB2 H 4.207 -21.879 -7.225 1.00 . A A . 13 PRO HB2 1 1
10 8833 1 1 13 PRO HB3 H 4.654 -23.586 -7.045 1.00 . A A . 13 PRO HB3 1 1
10 8834 1 1 13 PRO HD2 H 2.016 -23.310 -4.178 1.00 . A A . 13 PRO HD2 1 1
10 8835 1 1 13 PRO HD3 H 2.862 -24.740 -4.813 1.00 . A A . 13 PRO HD3 1 1
10 8836 1 1 13 PRO HG2 H 2.182 -22.176 -6.186 1.00 . A A . 13 PRO HG2 1 1
10 8837 1 1 13 PRO HG3 H 2.380 -23.802 -6.861 1.00 . A A . 13 PRO HG3 1 1
10 8838 1 1 13 PRO N N 4.123 -23.159 -4.229 1.00 . A A . 13 PRO N 1 1
10 8839 1 1 13 PRO O O 3.960 -20.375 -4.403 1.00 . A A . 13 PRO O 1 1
10 8840 1 1 14 SER C C 4.822 -18.086 -5.810 1.00 . A A . 14 SER C 1 1
10 8841 1 1 14 SER CA C 6.051 -18.787 -5.246 1.00 . A A . 14 SER CA 1 1
10 8842 1 1 14 SER CB C 7.309 -18.252 -5.930 1.00 . A A . 14 SER CB 1 1
10 8843 1 1 14 SER H H 6.671 -20.704 -5.903 1.00 . A A . 14 SER H 1 1
10 8844 1 1 14 SER HA H 6.112 -18.580 -4.188 1.00 . A A . 14 SER HA 1 1
10 8845 1 1 14 SER HB2 H 7.035 -17.545 -6.695 1.00 . A A . 14 SER HB2 1 1
10 8846 1 1 14 SER HB3 H 7.934 -17.758 -5.197 1.00 . A A . 14 SER HB3 1 1
10 8847 1 1 14 SER HG H 8.816 -18.981 -6.921 1.00 . A A . 14 SER HG 1 1
10 8848 1 1 14 SER N N 5.951 -20.229 -5.438 1.00 . A A . 14 SER N 1 1
10 8849 1 1 14 SER O O 4.594 -16.903 -5.549 1.00 . A A . 14 SER O 1 1
10 8850 1 1 14 SER OG O 8.016 -19.332 -6.524 1.00 . A A . 14 SER OG 1 1
10 8851 1 1 15 ASN C C 1.940 -17.680 -6.060 1.00 . A A . 15 ASN C 1 1
10 8852 1 1 15 ASN CA C 2.823 -18.253 -7.160 1.00 . A A . 15 ASN CA 1 1
10 8853 1 1 15 ASN CB C 2.055 -19.325 -7.934 1.00 . A A . 15 ASN CB 1 1
10 8854 1 1 15 ASN CG C 2.623 -19.457 -9.342 1.00 . A A . 15 ASN CG 1 1
10 8855 1 1 15 ASN H H 4.253 -19.761 -6.748 1.00 . A A . 15 ASN H 1 1
10 8856 1 1 15 ASN HA H 3.101 -17.460 -7.838 1.00 . A A . 15 ASN HA 1 1
10 8857 1 1 15 ASN HB2 H 2.144 -20.271 -7.420 1.00 . A A . 15 ASN HB2 1 1
10 8858 1 1 15 ASN HB3 H 1.014 -19.046 -7.995 1.00 . A A . 15 ASN HB3 1 1
10 8859 1 1 15 ASN HD21 H 2.255 -17.566 -9.825 1.00 . A A . 15 ASN HD21 1 1
10 8860 1 1 15 ASN HD22 H 2.985 -18.498 -11.043 1.00 . A A . 15 ASN HD22 1 1
10 8861 1 1 15 ASN N N 4.028 -18.822 -6.577 1.00 . A A . 15 ASN N 1 1
10 8862 1 1 15 ASN ND2 N 2.621 -18.421 -10.136 1.00 . A A . 15 ASN ND2 1 1
10 8863 1 1 15 ASN O O 1.207 -16.716 -6.276 1.00 . A A . 15 ASN O 1 1
10 8864 1 1 15 ASN OD1 O 3.083 -20.531 -9.729 1.00 . A A . 15 ASN OD1 1 1
10 8865 1 1 16 ILE C C 1.869 -16.549 -3.162 1.00 . A A . 16 ILE C 1 1
10 8866 1 1 16 ILE CA C 1.242 -17.800 -3.741 1.00 . A A . 16 ILE CA 1 1
10 8867 1 1 16 ILE CB C 1.143 -18.885 -2.667 1.00 . A A . 16 ILE CB 1 1
10 8868 1 1 16 ILE CD1 C -0.477 -20.024 -4.191 1.00 . A A . 16 ILE CD1 1 1
10 8869 1 1 16 ILE CG1 C 0.768 -20.217 -3.321 1.00 . A A . 16 ILE CG1 1 1
10 8870 1 1 16 ILE CG2 C 0.069 -18.499 -1.650 1.00 . A A . 16 ILE CG2 1 1
10 8871 1 1 16 ILE H H 2.642 -19.030 -4.754 1.00 . A A . 16 ILE H 1 1
10 8872 1 1 16 ILE HA H 0.263 -17.555 -4.086 1.00 . A A . 16 ILE HA 1 1
10 8873 1 1 16 ILE HB H 2.095 -18.984 -2.166 1.00 . A A . 16 ILE HB 1 1
10 8874 1 1 16 ILE HD11 H -1.000 -20.965 -4.282 1.00 . A A . 16 ILE HD11 1 1
10 8875 1 1 16 ILE HD12 H -0.182 -19.680 -5.171 1.00 . A A . 16 ILE HD12 1 1
10 8876 1 1 16 ILE HD13 H -1.127 -19.293 -3.733 1.00 . A A . 16 ILE HD13 1 1
10 8877 1 1 16 ILE HG12 H 1.588 -20.559 -3.935 1.00 . A A . 16 ILE HG12 1 1
10 8878 1 1 16 ILE HG13 H 0.559 -20.948 -2.556 1.00 . A A . 16 ILE HG13 1 1
10 8879 1 1 16 ILE HG21 H 0.462 -18.614 -0.649 1.00 . A A . 16 ILE HG21 1 1
10 8880 1 1 16 ILE HG22 H -0.792 -19.139 -1.773 1.00 . A A . 16 ILE HG22 1 1
10 8881 1 1 16 ILE HG23 H -0.222 -17.472 -1.806 1.00 . A A . 16 ILE HG23 1 1
10 8882 1 1 16 ILE N N 2.028 -18.273 -4.872 1.00 . A A . 16 ILE N 1 1
10 8883 1 1 16 ILE O O 1.220 -15.767 -2.473 1.00 . A A . 16 ILE O 1 1
10 8884 1 1 17 ALA C C 3.532 -13.994 -3.834 1.00 . A A . 17 ALA C 1 1
10 8885 1 1 17 ALA CA C 3.894 -15.221 -3.007 1.00 . A A . 17 ALA CA 1 1
10 8886 1 1 17 ALA CB C 5.389 -15.499 -3.138 1.00 . A A . 17 ALA CB 1 1
10 8887 1 1 17 ALA H H 3.569 -17.047 -4.031 1.00 . A A . 17 ALA H 1 1
10 8888 1 1 17 ALA HA H 3.660 -15.034 -1.971 1.00 . A A . 17 ALA HA 1 1
10 8889 1 1 17 ALA HB1 H 5.657 -15.516 -4.184 1.00 . A A . 17 ALA HB1 1 1
10 8890 1 1 17 ALA HB2 H 5.617 -16.454 -2.691 1.00 . A A . 17 ALA HB2 1 1
10 8891 1 1 17 ALA HB3 H 5.944 -14.722 -2.636 1.00 . A A . 17 ALA HB3 1 1
10 8892 1 1 17 ALA N N 3.137 -16.379 -3.468 1.00 . A A . 17 ALA N 1 1
10 8893 1 1 17 ALA O O 3.667 -12.858 -3.380 1.00 . A A . 17 ALA O 1 1
10 8894 1 1 18 LYS C C 1.217 -12.840 -5.738 1.00 . A A . 18 LYS C 1 1
10 8895 1 1 18 LYS CA C 2.678 -13.170 -5.957 1.00 . A A . 18 LYS CA 1 1
10 8896 1 1 18 LYS CB C 2.903 -13.597 -7.410 1.00 . A A . 18 LYS CB 1 1
10 8897 1 1 18 LYS CD C 5.232 -12.780 -7.798 1.00 . A A . 18 LYS CD 1 1
10 8898 1 1 18 LYS CE C 6.105 -12.019 -8.799 1.00 . A A . 18 LYS CE 1 1
10 8899 1 1 18 LYS CG C 3.757 -12.549 -8.129 1.00 . A A . 18 LYS CG 1 1
10 8900 1 1 18 LYS H H 2.977 -15.172 -5.343 1.00 . A A . 18 LYS H 1 1
10 8901 1 1 18 LYS HA H 3.273 -12.298 -5.746 1.00 . A A . 18 LYS HA 1 1
10 8902 1 1 18 LYS HB2 H 3.413 -14.551 -7.430 1.00 . A A . 18 LYS HB2 1 1
10 8903 1 1 18 LYS HB3 H 1.952 -13.687 -7.911 1.00 . A A . 18 LYS HB3 1 1
10 8904 1 1 18 LYS HD2 H 5.436 -12.424 -6.798 1.00 . A A . 18 LYS HD2 1 1
10 8905 1 1 18 LYS HD3 H 5.455 -13.833 -7.858 1.00 . A A . 18 LYS HD3 1 1
10 8906 1 1 18 LYS HE2 H 5.737 -11.010 -8.904 1.00 . A A . 18 LYS HE2 1 1
10 8907 1 1 18 LYS HE3 H 7.124 -11.995 -8.442 1.00 . A A . 18 LYS HE3 1 1
10 8908 1 1 18 LYS HG2 H 3.608 -12.636 -9.196 1.00 . A A . 18 LYS HG2 1 1
10 8909 1 1 18 LYS HG3 H 3.466 -11.562 -7.803 1.00 . A A . 18 LYS HG3 1 1
10 8910 1 1 18 LYS HZ1 H 5.405 -12.198 -10.751 1.00 . A A . 18 LYS HZ1 1 1
10 8911 1 1 18 LYS HZ2 H 5.723 -13.681 -9.993 1.00 . A A . 18 LYS HZ2 1 1
10 8912 1 1 18 LYS HZ3 H 7.009 -12.715 -10.539 1.00 . A A . 18 LYS HZ3 1 1
10 8913 1 1 18 LYS N N 3.069 -14.244 -5.052 1.00 . A A . 18 LYS N 1 1
10 8914 1 1 18 LYS NZ N 6.057 -12.706 -10.120 1.00 . A A . 18 LYS NZ 1 1
10 8915 1 1 18 LYS O O 0.781 -11.703 -5.922 1.00 . A A . 18 LYS O 1 1
10 8916 1 1 19 ILE C C -1.105 -13.206 -3.609 1.00 . A A . 19 ILE C 1 1
10 8917 1 1 19 ILE CA C -0.941 -13.683 -5.042 1.00 . A A . 19 ILE CA 1 1
10 8918 1 1 19 ILE CB C -1.679 -15.007 -5.238 1.00 . A A . 19 ILE CB 1 1
10 8919 1 1 19 ILE CD1 C -2.176 -16.833 -6.870 1.00 . A A . 19 ILE CD1 1 1
10 8920 1 1 19 ILE CG1 C -1.562 -15.443 -6.700 1.00 . A A . 19 ILE CG1 1 1
10 8921 1 1 19 ILE CG2 C -3.155 -14.830 -4.875 1.00 . A A . 19 ILE CG2 1 1
10 8922 1 1 19 ILE H H 0.898 -14.723 -5.175 1.00 . A A . 19 ILE H 1 1
10 8923 1 1 19 ILE HA H -1.352 -12.943 -5.713 1.00 . A A . 19 ILE HA 1 1
10 8924 1 1 19 ILE HB H -1.240 -15.762 -4.599 1.00 . A A . 19 ILE HB 1 1
10 8925 1 1 19 ILE HD11 H -3.251 -16.750 -6.916 1.00 . A A . 19 ILE HD11 1 1
10 8926 1 1 19 ILE HD12 H -1.898 -17.454 -6.032 1.00 . A A . 19 ILE HD12 1 1
10 8927 1 1 19 ILE HD13 H -1.810 -17.279 -7.784 1.00 . A A . 19 ILE HD13 1 1
10 8928 1 1 19 ILE HG12 H -2.088 -14.738 -7.328 1.00 . A A . 19 ILE HG12 1 1
10 8929 1 1 19 ILE HG13 H -0.522 -15.472 -6.985 1.00 . A A . 19 ILE HG13 1 1
10 8930 1 1 19 ILE HG21 H -3.243 -14.608 -3.822 1.00 . A A . 19 ILE HG21 1 1
10 8931 1 1 19 ILE HG22 H -3.693 -15.739 -5.099 1.00 . A A . 19 ILE HG22 1 1
10 8932 1 1 19 ILE HG23 H -3.571 -14.016 -5.450 1.00 . A A . 19 ILE HG23 1 1
10 8933 1 1 19 ILE N N 0.474 -13.849 -5.319 1.00 . A A . 19 ILE N 1 1
10 8934 1 1 19 ILE O O -2.152 -12.682 -3.226 1.00 . A A . 19 ILE O 1 1
10 8935 1 1 20 ILE C C 0.455 -11.550 -1.284 1.00 . A A . 20 ILE C 1 1
10 8936 1 1 20 ILE CA C -0.064 -12.977 -1.424 1.00 . A A . 20 ILE CA 1 1
10 8937 1 1 20 ILE CB C 0.802 -13.917 -0.585 1.00 . A A . 20 ILE CB 1 1
10 8938 1 1 20 ILE CD1 C -0.781 -15.121 0.940 1.00 . A A . 20 ILE CD1 1 1
10 8939 1 1 20 ILE CG1 C 0.045 -15.227 -0.344 1.00 . A A . 20 ILE CG1 1 1
10 8940 1 1 20 ILE CG2 C 1.127 -13.254 0.755 1.00 . A A . 20 ILE CG2 1 1
10 8941 1 1 20 ILE H H 0.761 -13.819 -3.198 1.00 . A A . 20 ILE H 1 1
10 8942 1 1 20 ILE HA H -1.078 -13.018 -1.057 1.00 . A A . 20 ILE HA 1 1
10 8943 1 1 20 ILE HB H 1.723 -14.123 -1.113 1.00 . A A . 20 ILE HB 1 1
10 8944 1 1 20 ILE HD11 H -1.313 -14.181 0.951 1.00 . A A . 20 ILE HD11 1 1
10 8945 1 1 20 ILE HD12 H -0.124 -15.173 1.796 1.00 . A A . 20 ILE HD12 1 1
10 8946 1 1 20 ILE HD13 H -1.489 -15.936 0.982 1.00 . A A . 20 ILE HD13 1 1
10 8947 1 1 20 ILE HG12 H -0.615 -15.417 -1.179 1.00 . A A . 20 ILE HG12 1 1
10 8948 1 1 20 ILE HG13 H 0.750 -16.039 -0.251 1.00 . A A . 20 ILE HG13 1 1
10 8949 1 1 20 ILE HG21 H 1.925 -12.538 0.618 1.00 . A A . 20 ILE HG21 1 1
10 8950 1 1 20 ILE HG22 H 1.439 -14.008 1.464 1.00 . A A . 20 ILE HG22 1 1
10 8951 1 1 20 ILE HG23 H 0.250 -12.749 1.129 1.00 . A A . 20 ILE HG23 1 1
10 8952 1 1 20 ILE N N -0.049 -13.392 -2.823 1.00 . A A . 20 ILE N 1 1
10 8953 1 1 20 ILE O O -0.125 -10.735 -0.566 1.00 . A A . 20 ILE O 1 1
10 8954 1 1 21 ILE C C 1.442 -8.976 -2.878 1.00 . A A . 21 ILE C 1 1
10 8955 1 1 21 ILE CA C 2.146 -9.926 -1.913 1.00 . A A . 21 ILE CA 1 1
10 8956 1 1 21 ILE CB C 3.633 -10.000 -2.261 1.00 . A A . 21 ILE CB 1 1
10 8957 1 1 21 ILE CD1 C 5.667 -11.405 -1.893 1.00 . A A . 21 ILE CD1 1 1
10 8958 1 1 21 ILE CG1 C 4.334 -10.955 -1.293 1.00 . A A . 21 ILE CG1 1 1
10 8959 1 1 21 ILE CG2 C 4.256 -8.608 -2.144 1.00 . A A . 21 ILE CG2 1 1
10 8960 1 1 21 ILE H H 1.975 -11.947 -2.524 1.00 . A A . 21 ILE H 1 1
10 8961 1 1 21 ILE HA H 2.045 -9.542 -0.909 1.00 . A A . 21 ILE HA 1 1
10 8962 1 1 21 ILE HB H 3.748 -10.362 -3.273 1.00 . A A . 21 ILE HB 1 1
10 8963 1 1 21 ILE HD11 H 5.557 -12.393 -2.314 1.00 . A A . 21 ILE HD11 1 1
10 8964 1 1 21 ILE HD12 H 6.421 -11.423 -1.121 1.00 . A A . 21 ILE HD12 1 1
10 8965 1 1 21 ILE HD13 H 5.962 -10.715 -2.670 1.00 . A A . 21 ILE HD13 1 1
10 8966 1 1 21 ILE HG12 H 4.514 -10.448 -0.355 1.00 . A A . 21 ILE HG12 1 1
10 8967 1 1 21 ILE HG13 H 3.709 -11.818 -1.122 1.00 . A A . 21 ILE HG13 1 1
10 8968 1 1 21 ILE HG21 H 5.230 -8.609 -2.610 1.00 . A A . 21 ILE HG21 1 1
10 8969 1 1 21 ILE HG22 H 4.357 -8.344 -1.102 1.00 . A A . 21 ILE HG22 1 1
10 8970 1 1 21 ILE HG23 H 3.621 -7.886 -2.638 1.00 . A A . 21 ILE HG23 1 1
10 8971 1 1 21 ILE N N 1.554 -11.257 -1.971 1.00 . A A . 21 ILE N 1 1
10 8972 1 1 21 ILE O O 1.211 -7.811 -2.557 1.00 . A A . 21 ILE O 1 1
10 8973 1 1 22 GLY C C -0.527 -7.676 -4.389 1.00 . A A . 22 GLY C 1 1
10 8974 1 1 22 GLY CA C 0.425 -8.661 -5.058 1.00 . A A . 22 GLY CA 1 1
10 8975 1 1 22 GLY H H 1.312 -10.415 -4.265 1.00 . A A . 22 GLY H 1 1
10 8976 1 1 22 GLY HA2 H 1.163 -8.113 -5.629 1.00 . A A . 22 GLY HA2 1 1
10 8977 1 1 22 GLY HA3 H -0.136 -9.299 -5.723 1.00 . A A . 22 GLY HA3 1 1
10 8978 1 1 22 GLY N N 1.104 -9.480 -4.060 1.00 . A A . 22 GLY N 1 1
10 8979 1 1 22 GLY O O -0.429 -6.462 -4.588 1.00 . A A . 22 GLY O 1 1
10 8980 1 1 23 PRO C C -1.745 -6.235 -2.073 1.00 . A A . 23 PRO C 1 1
10 8981 1 1 23 PRO CA C -2.429 -7.333 -2.878 1.00 . A A . 23 PRO CA 1 1
10 8982 1 1 23 PRO CB C -3.158 -8.317 -1.959 1.00 . A A . 23 PRO CB 1 1
10 8983 1 1 23 PRO CD C -1.616 -9.608 -3.312 1.00 . A A . 23 PRO CD 1 1
10 8984 1 1 23 PRO CG C -2.946 -9.666 -2.563 1.00 . A A . 23 PRO CG 1 1
10 8985 1 1 23 PRO HA H -3.130 -6.902 -3.576 1.00 . A A . 23 PRO HA 1 1
10 8986 1 1 23 PRO HB2 H -2.737 -8.279 -0.964 1.00 . A A . 23 PRO HB2 1 1
10 8987 1 1 23 PRO HB3 H -4.213 -8.089 -1.928 1.00 . A A . 23 PRO HB3 1 1
10 8988 1 1 23 PRO HD2 H -0.813 -9.976 -2.688 1.00 . A A . 23 PRO HD2 1 1
10 8989 1 1 23 PRO HD3 H -1.673 -10.169 -4.232 1.00 . A A . 23 PRO HD3 1 1
10 8990 1 1 23 PRO HG2 H -2.903 -10.417 -1.784 1.00 . A A . 23 PRO HG2 1 1
10 8991 1 1 23 PRO HG3 H -3.743 -9.893 -3.254 1.00 . A A . 23 PRO HG3 1 1
10 8992 1 1 23 PRO N N -1.437 -8.178 -3.600 1.00 . A A . 23 PRO N 1 1
10 8993 1 1 23 PRO O O -2.307 -5.159 -1.865 1.00 . A A . 23 PRO O 1 1
10 8994 1 1 24 LEU C C 0.882 -4.525 -1.796 1.00 . A A . 24 LEU C 1 1
10 8995 1 1 24 LEU CA C 0.237 -5.534 -0.860 1.00 . A A . 24 LEU CA 1 1
10 8996 1 1 24 LEU CB C 1.315 -6.233 -0.027 1.00 . A A . 24 LEU CB 1 1
10 8997 1 1 24 LEU CD1 C 0.006 -6.562 2.088 1.00 . A A . 24 LEU CD1 1 1
10 8998 1 1 24 LEU CD2 C 2.472 -6.165 2.185 1.00 . A A . 24 LEU CD2 1 1
10 8999 1 1 24 LEU CG C 1.180 -5.820 1.441 1.00 . A A . 24 LEU CG 1 1
10 9000 1 1 24 LEU H H -0.120 -7.381 -1.834 1.00 . A A . 24 LEU H 1 1
10 9001 1 1 24 LEU HA H -0.438 -5.010 -0.205 1.00 . A A . 24 LEU HA 1 1
10 9002 1 1 24 LEU HB2 H 1.199 -7.304 -0.116 1.00 . A A . 24 LEU HB2 1 1
10 9003 1 1 24 LEU HB3 H 2.290 -5.947 -0.390 1.00 . A A . 24 LEU HB3 1 1
10 9004 1 1 24 LEU HD11 H 0.280 -6.868 3.086 1.00 . A A . 24 LEU HD11 1 1
10 9005 1 1 24 LEU HD12 H -0.242 -7.433 1.500 1.00 . A A . 24 LEU HD12 1 1
10 9006 1 1 24 LEU HD13 H -0.851 -5.905 2.137 1.00 . A A . 24 LEU HD13 1 1
10 9007 1 1 24 LEU HD21 H 2.542 -7.236 2.306 1.00 . A A . 24 LEU HD21 1 1
10 9008 1 1 24 LEU HD22 H 2.466 -5.693 3.157 1.00 . A A . 24 LEU HD22 1 1
10 9009 1 1 24 LEU HD23 H 3.320 -5.811 1.618 1.00 . A A . 24 LEU HD23 1 1
10 9010 1 1 24 LEU HG H 1.006 -4.755 1.499 1.00 . A A . 24 LEU HG 1 1
10 9011 1 1 24 LEU N N -0.521 -6.511 -1.631 1.00 . A A . 24 LEU N 1 1
10 9012 1 1 24 LEU O O 0.915 -3.328 -1.511 1.00 . A A . 24 LEU O 1 1
10 9013 1 1 25 ILE C C 1.055 -2.976 -4.191 1.00 . A A . 25 ILE C 1 1
10 9014 1 1 25 ILE CA C 1.989 -4.141 -3.908 1.00 . A A . 25 ILE CA 1 1
10 9015 1 1 25 ILE CB C 2.267 -4.910 -5.201 1.00 . A A . 25 ILE CB 1 1
10 9016 1 1 25 ILE CD1 C 4.765 -4.929 -5.327 1.00 . A A . 25 ILE CD1 1 1
10 9017 1 1 25 ILE CG1 C 3.522 -5.770 -5.023 1.00 . A A . 25 ILE CG1 1 1
10 9018 1 1 25 ILE CG2 C 2.483 -3.921 -6.346 1.00 . A A . 25 ILE CG2 1 1
10 9019 1 1 25 ILE H H 1.304 -5.974 -3.107 1.00 . A A . 25 ILE H 1 1
10 9020 1 1 25 ILE HA H 2.921 -3.764 -3.512 1.00 . A A . 25 ILE HA 1 1
10 9021 1 1 25 ILE HB H 1.423 -5.545 -5.429 1.00 . A A . 25 ILE HB 1 1
10 9022 1 1 25 ILE HD11 H 4.660 -3.955 -4.873 1.00 . A A . 25 ILE HD11 1 1
10 9023 1 1 25 ILE HD12 H 4.872 -4.819 -6.396 1.00 . A A . 25 ILE HD12 1 1
10 9024 1 1 25 ILE HD13 H 5.639 -5.421 -4.925 1.00 . A A . 25 ILE HD13 1 1
10 9025 1 1 25 ILE HG12 H 3.571 -6.130 -4.006 1.00 . A A . 25 ILE HG12 1 1
10 9026 1 1 25 ILE HG13 H 3.484 -6.608 -5.701 1.00 . A A . 25 ILE HG13 1 1
10 9027 1 1 25 ILE HG21 H 1.532 -3.509 -6.652 1.00 . A A . 25 ILE HG21 1 1
10 9028 1 1 25 ILE HG22 H 2.939 -4.431 -7.183 1.00 . A A . 25 ILE HG22 1 1
10 9029 1 1 25 ILE HG23 H 3.131 -3.123 -6.015 1.00 . A A . 25 ILE HG23 1 1
10 9030 1 1 25 ILE N N 1.373 -5.014 -2.925 1.00 . A A . 25 ILE N 1 1
10 9031 1 1 25 ILE O O 1.495 -1.859 -4.465 1.00 . A A . 25 ILE O 1 1
10 9032 1 1 26 PHE C C -1.220 -1.165 -3.269 1.00 . A A . 26 PHE C 1 1
10 9033 1 1 26 PHE CA C -1.249 -2.223 -4.368 1.00 . A A . 26 PHE CA 1 1
10 9034 1 1 26 PHE CB C -2.640 -2.854 -4.435 1.00 . A A . 26 PHE CB 1 1
10 9035 1 1 26 PHE CD1 C -3.207 -1.883 -6.692 1.00 . A A . 26 PHE CD1 1 1
10 9036 1 1 26 PHE CD2 C -3.277 -4.291 -6.407 1.00 . A A . 26 PHE CD2 1 1
10 9037 1 1 26 PHE CE1 C -3.587 -2.031 -8.031 1.00 . A A . 26 PHE CE1 1 1
10 9038 1 1 26 PHE CE2 C -3.657 -4.438 -7.746 1.00 . A A . 26 PHE CE2 1 1
10 9039 1 1 26 PHE CG C -3.052 -3.013 -5.879 1.00 . A A . 26 PHE CG 1 1
10 9040 1 1 26 PHE CZ C -3.812 -3.308 -8.559 1.00 . A A . 26 PHE CZ 1 1
10 9041 1 1 26 PHE H H -0.532 -4.165 -3.887 1.00 . A A . 26 PHE H 1 1
10 9042 1 1 26 PHE HA H -1.036 -1.749 -5.315 1.00 . A A . 26 PHE HA 1 1
10 9043 1 1 26 PHE HB2 H -2.621 -3.823 -3.957 1.00 . A A . 26 PHE HB2 1 1
10 9044 1 1 26 PHE HB3 H -3.349 -2.216 -3.929 1.00 . A A . 26 PHE HB3 1 1
10 9045 1 1 26 PHE HD1 H -3.033 -0.898 -6.286 1.00 . A A . 26 PHE HD1 1 1
10 9046 1 1 26 PHE HD2 H -3.157 -5.162 -5.780 1.00 . A A . 26 PHE HD2 1 1
10 9047 1 1 26 PHE HE1 H -3.706 -1.159 -8.658 1.00 . A A . 26 PHE HE1 1 1
10 9048 1 1 26 PHE HE2 H -3.830 -5.423 -8.154 1.00 . A A . 26 PHE HE2 1 1
10 9049 1 1 26 PHE HZ H -4.104 -3.422 -9.592 1.00 . A A . 26 PHE HZ 1 1
10 9050 1 1 26 PHE N N -0.245 -3.252 -4.119 1.00 . A A . 26 PHE N 1 1
10 9051 1 1 26 PHE O O -1.226 0.033 -3.550 1.00 . A A . 26 PHE O 1 1
10 9052 1 1 27 VAL C C 0.058 0.221 -0.983 1.00 . A A . 27 VAL C 1 1
10 9053 1 1 27 VAL CA C -1.161 -0.693 -0.889 1.00 . A A . 27 VAL CA 1 1
10 9054 1 1 27 VAL CB C -1.119 -1.477 0.425 1.00 . A A . 27 VAL CB 1 1
10 9055 1 1 27 VAL CG1 C -0.694 -0.548 1.563 1.00 . A A . 27 VAL CG1 1 1
10 9056 1 1 27 VAL CG2 C -2.511 -2.045 0.723 1.00 . A A . 27 VAL CG2 1 1
10 9057 1 1 27 VAL H H -1.187 -2.580 -1.853 1.00 . A A . 27 VAL H 1 1
10 9058 1 1 27 VAL HA H -2.055 -0.088 -0.907 1.00 . A A . 27 VAL HA 1 1
10 9059 1 1 27 VAL HB H -0.410 -2.287 0.337 1.00 . A A . 27 VAL HB 1 1
10 9060 1 1 27 VAL HG11 H 0.382 -0.458 1.571 1.00 . A A . 27 VAL HG11 1 1
10 9061 1 1 27 VAL HG12 H -1.028 -0.956 2.506 1.00 . A A . 27 VAL HG12 1 1
10 9062 1 1 27 VAL HG13 H -1.136 0.427 1.417 1.00 . A A . 27 VAL HG13 1 1
10 9063 1 1 27 VAL HG21 H -3.158 -1.879 -0.126 1.00 . A A . 27 VAL HG21 1 1
10 9064 1 1 27 VAL HG22 H -2.923 -1.553 1.591 1.00 . A A . 27 VAL HG22 1 1
10 9065 1 1 27 VAL HG23 H -2.434 -3.105 0.912 1.00 . A A . 27 VAL HG23 1 1
10 9066 1 1 27 VAL N N -1.190 -1.615 -2.019 1.00 . A A . 27 VAL N 1 1
10 9067 1 1 27 VAL O O -0.027 1.417 -0.705 1.00 . A A . 27 VAL O 1 1
10 9068 1 1 28 PHE C C 2.319 1.355 -2.722 1.00 . A A . 28 PHE C 1 1
10 9069 1 1 28 PHE CA C 2.417 0.419 -1.525 1.00 . A A . 28 PHE CA 1 1
10 9070 1 1 28 PHE CB C 3.609 -0.522 -1.705 1.00 . A A . 28 PHE CB 1 1
10 9071 1 1 28 PHE CD1 C 5.525 1.107 -1.543 1.00 . A A . 28 PHE CD1 1 1
10 9072 1 1 28 PHE CD2 C 5.207 -0.502 0.244 1.00 . A A . 28 PHE CD2 1 1
10 9073 1 1 28 PHE CE1 C 6.637 1.630 -0.874 1.00 . A A . 28 PHE CE1 1 1
10 9074 1 1 28 PHE CE2 C 6.320 0.022 0.912 1.00 . A A . 28 PHE CE2 1 1
10 9075 1 1 28 PHE CG C 4.809 0.041 -0.984 1.00 . A A . 28 PHE CG 1 1
10 9076 1 1 28 PHE CZ C 7.035 1.087 0.353 1.00 . A A . 28 PHE CZ 1 1
10 9077 1 1 28 PHE H H 1.192 -1.307 -1.602 1.00 . A A . 28 PHE H 1 1
10 9078 1 1 28 PHE HA H 2.567 1.007 -0.631 1.00 . A A . 28 PHE HA 1 1
10 9079 1 1 28 PHE HB2 H 3.366 -1.493 -1.297 1.00 . A A . 28 PHE HB2 1 1
10 9080 1 1 28 PHE HB3 H 3.834 -0.620 -2.756 1.00 . A A . 28 PHE HB3 1 1
10 9081 1 1 28 PHE HD1 H 5.218 1.526 -2.490 1.00 . A A . 28 PHE HD1 1 1
10 9082 1 1 28 PHE HD2 H 4.655 -1.324 0.674 1.00 . A A . 28 PHE HD2 1 1
10 9083 1 1 28 PHE HE1 H 7.188 2.453 -1.305 1.00 . A A . 28 PHE HE1 1 1
10 9084 1 1 28 PHE HE2 H 6.626 -0.397 1.859 1.00 . A A . 28 PHE HE2 1 1
10 9085 1 1 28 PHE HZ H 7.894 1.491 0.869 1.00 . A A . 28 PHE HZ 1 1
10 9086 1 1 28 PHE N N 1.188 -0.351 -1.386 1.00 . A A . 28 PHE N 1 1
10 9087 1 1 28 PHE O O 2.864 2.459 -2.708 1.00 . A A . 28 PHE O 1 1
10 9088 1 1 29 LEU C C 0.636 2.969 -4.605 1.00 . A A . 29 LEU C 1 1
10 9089 1 1 29 LEU CA C 1.428 1.716 -4.948 1.00 . A A . 29 LEU CA 1 1
10 9090 1 1 29 LEU CB C 0.687 0.910 -6.019 1.00 . A A . 29 LEU CB 1 1
10 9091 1 1 29 LEU CD1 C 1.054 -0.699 -7.906 1.00 . A A . 29 LEU CD1 1 1
10 9092 1 1 29 LEU CD2 C 2.040 1.593 -8.008 1.00 . A A . 29 LEU CD2 1 1
10 9093 1 1 29 LEU CG C 1.682 0.428 -7.081 1.00 . A A . 29 LEU CG 1 1
10 9094 1 1 29 LEU H H 1.189 0.027 -3.696 1.00 . A A . 29 LEU H 1 1
10 9095 1 1 29 LEU HA H 2.397 2.002 -5.330 1.00 . A A . 29 LEU HA 1 1
10 9096 1 1 29 LEU HB2 H 0.208 0.059 -5.556 1.00 . A A . 29 LEU HB2 1 1
10 9097 1 1 29 LEU HB3 H -0.061 1.535 -6.485 1.00 . A A . 29 LEU HB3 1 1
10 9098 1 1 29 LEU HD11 H 0.576 -0.281 -8.780 1.00 . A A . 29 LEU HD11 1 1
10 9099 1 1 29 LEU HD12 H 0.321 -1.221 -7.311 1.00 . A A . 29 LEU HD12 1 1
10 9100 1 1 29 LEU HD13 H 1.825 -1.389 -8.214 1.00 . A A . 29 LEU HD13 1 1
10 9101 1 1 29 LEU HD21 H 2.690 2.281 -7.488 1.00 . A A . 29 LEU HD21 1 1
10 9102 1 1 29 LEU HD22 H 1.138 2.106 -8.307 1.00 . A A . 29 LEU HD22 1 1
10 9103 1 1 29 LEU HD23 H 2.546 1.212 -8.883 1.00 . A A . 29 LEU HD23 1 1
10 9104 1 1 29 LEU HG H 2.576 0.063 -6.595 1.00 . A A . 29 LEU HG 1 1
10 9105 1 1 29 LEU N N 1.607 0.909 -3.750 1.00 . A A . 29 LEU N 1 1
10 9106 1 1 29 LEU O O 0.833 4.027 -5.202 1.00 . A A . 29 LEU O 1 1
10 9107 1 1 30 PHE C C -0.216 4.956 -2.411 1.00 . A A . 30 PHE C 1 1
10 9108 1 1 30 PHE CA C -1.068 3.964 -3.194 1.00 . A A . 30 PHE CA 1 1
10 9109 1 1 30 PHE CB C -2.216 3.470 -2.312 1.00 . A A . 30 PHE CB 1 1
10 9110 1 1 30 PHE CD1 C -3.758 2.141 -3.796 1.00 . A A . 30 PHE CD1 1 1
10 9111 1 1 30 PHE CD2 C -4.349 4.429 -3.252 1.00 . A A . 30 PHE CD2 1 1
10 9112 1 1 30 PHE CE1 C -4.922 2.023 -4.564 1.00 . A A . 30 PHE CE1 1 1
10 9113 1 1 30 PHE CE2 C -5.513 4.311 -4.021 1.00 . A A . 30 PHE CE2 1 1
10 9114 1 1 30 PHE CG C -3.471 3.344 -3.140 1.00 . A A . 30 PHE CG 1 1
10 9115 1 1 30 PHE CZ C -5.800 3.107 -4.676 1.00 . A A . 30 PHE CZ 1 1
10 9116 1 1 30 PHE H H -0.357 1.969 -3.184 1.00 . A A . 30 PHE H 1 1
10 9117 1 1 30 PHE HA H -1.479 4.459 -4.061 1.00 . A A . 30 PHE HA 1 1
10 9118 1 1 30 PHE HB2 H -1.962 2.507 -1.895 1.00 . A A . 30 PHE HB2 1 1
10 9119 1 1 30 PHE HB3 H -2.385 4.175 -1.511 1.00 . A A . 30 PHE HB3 1 1
10 9120 1 1 30 PHE HD1 H -3.081 1.304 -3.710 1.00 . A A . 30 PHE HD1 1 1
10 9121 1 1 30 PHE HD2 H -4.127 5.357 -2.747 1.00 . A A . 30 PHE HD2 1 1
10 9122 1 1 30 PHE HE1 H -5.143 1.095 -5.071 1.00 . A A . 30 PHE HE1 1 1
10 9123 1 1 30 PHE HE2 H -6.190 5.148 -4.107 1.00 . A A . 30 PHE HE2 1 1
10 9124 1 1 30 PHE HZ H -6.699 3.016 -5.268 1.00 . A A . 30 PHE HZ 1 1
10 9125 1 1 30 PHE N N -0.254 2.839 -3.627 1.00 . A A . 30 PHE N 1 1
10 9126 1 1 30 PHE O O -0.370 6.169 -2.553 1.00 . A A . 30 PHE O 1 1
10 9127 1 1 31 SER C C 2.543 6.025 -1.683 1.00 . A A . 31 SER C 1 1
10 9128 1 1 31 SER CA C 1.560 5.281 -0.789 1.00 . A A . 31 SER CA 1 1
10 9129 1 1 31 SER CB C 2.327 4.439 0.231 1.00 . A A . 31 SER CB 1 1
10 9130 1 1 31 SER H H 0.764 3.453 -1.519 1.00 . A A . 31 SER H 1 1
10 9131 1 1 31 SER HA H 0.958 6.001 -0.264 1.00 . A A . 31 SER HA 1 1
10 9132 1 1 31 SER HB2 H 1.816 4.464 1.179 1.00 . A A . 31 SER HB2 1 1
10 9133 1 1 31 SER HB3 H 2.383 3.416 -0.119 1.00 . A A . 31 SER HB3 1 1
10 9134 1 1 31 SER HG H 4.120 4.395 0.985 1.00 . A A . 31 SER HG 1 1
10 9135 1 1 31 SER N N 0.685 4.430 -1.588 1.00 . A A . 31 SER N 1 1
10 9136 1 1 31 SER O O 2.864 7.189 -1.444 1.00 . A A . 31 SER O 1 1
10 9137 1 1 31 SER OG O 3.635 4.971 0.390 1.00 . A A . 31 SER OG 1 1
10 9138 1 1 32 VAL C C 3.295 7.034 -4.470 1.00 . A A . 32 VAL C 1 1
10 9139 1 1 32 VAL CA C 3.964 5.937 -3.646 1.00 . A A . 32 VAL CA 1 1
10 9140 1 1 32 VAL CB C 4.523 4.866 -4.584 1.00 . A A . 32 VAL CB 1 1
10 9141 1 1 32 VAL CG1 C 5.115 5.534 -5.826 1.00 . A A . 32 VAL CG1 1 1
10 9142 1 1 32 VAL CG2 C 5.619 4.078 -3.862 1.00 . A A . 32 VAL CG2 1 1
10 9143 1 1 32 VAL H H 2.718 4.418 -2.848 1.00 . A A . 32 VAL H 1 1
10 9144 1 1 32 VAL HA H 4.780 6.370 -3.088 1.00 . A A . 32 VAL HA 1 1
10 9145 1 1 32 VAL HB H 3.729 4.195 -4.879 1.00 . A A . 32 VAL HB 1 1
10 9146 1 1 32 VAL HG11 H 5.866 4.891 -6.259 1.00 . A A . 32 VAL HG11 1 1
10 9147 1 1 32 VAL HG12 H 5.565 6.477 -5.549 1.00 . A A . 32 VAL HG12 1 1
10 9148 1 1 32 VAL HG13 H 4.331 5.709 -6.549 1.00 . A A . 32 VAL HG13 1 1
10 9149 1 1 32 VAL HG21 H 5.383 4.015 -2.810 1.00 . A A . 32 VAL HG21 1 1
10 9150 1 1 32 VAL HG22 H 6.566 4.582 -3.987 1.00 . A A . 32 VAL HG22 1 1
10 9151 1 1 32 VAL HG23 H 5.681 3.084 -4.277 1.00 . A A . 32 VAL HG23 1 1
10 9152 1 1 32 VAL N N 3.015 5.340 -2.713 1.00 . A A . 32 VAL N 1 1
10 9153 1 1 32 VAL O O 3.841 8.125 -4.627 1.00 . A A . 32 VAL O 1 1
10 9154 1 1 33 VAL C C 1.038 8.940 -4.979 1.00 . A A . 33 VAL C 1 1
10 9155 1 1 33 VAL CA C 1.381 7.705 -5.804 1.00 . A A . 33 VAL CA 1 1
10 9156 1 1 33 VAL CB C 0.094 7.075 -6.340 1.00 . A A . 33 VAL CB 1 1
10 9157 1 1 33 VAL CG1 C -0.847 8.177 -6.830 1.00 . A A . 33 VAL CG1 1 1
10 9158 1 1 33 VAL CG2 C 0.431 6.140 -7.505 1.00 . A A . 33 VAL CG2 1 1
10 9159 1 1 33 VAL H H 1.724 5.848 -4.841 1.00 . A A . 33 VAL H 1 1
10 9160 1 1 33 VAL HA H 1.998 8.002 -6.639 1.00 . A A . 33 VAL HA 1 1
10 9161 1 1 33 VAL HB H -0.387 6.515 -5.553 1.00 . A A . 33 VAL HB 1 1
10 9162 1 1 33 VAL HG11 H -1.325 8.644 -5.982 1.00 . A A . 33 VAL HG11 1 1
10 9163 1 1 33 VAL HG12 H -1.598 7.748 -7.476 1.00 . A A . 33 VAL HG12 1 1
10 9164 1 1 33 VAL HG13 H -0.280 8.917 -7.377 1.00 . A A . 33 VAL HG13 1 1
10 9165 1 1 33 VAL HG21 H 0.778 6.723 -8.345 1.00 . A A . 33 VAL HG21 1 1
10 9166 1 1 33 VAL HG22 H -0.452 5.588 -7.789 1.00 . A A . 33 VAL HG22 1 1
10 9167 1 1 33 VAL HG23 H 1.205 5.451 -7.200 1.00 . A A . 33 VAL HG23 1 1
10 9168 1 1 33 VAL N N 2.111 6.735 -4.996 1.00 . A A . 33 VAL N 1 1
10 9169 1 1 33 VAL O O 1.406 10.059 -5.337 1.00 . A A . 33 VAL O 1 1
10 9170 1 1 34 ILE C C 1.174 10.547 -2.457 1.00 . A A . 34 ILE C 1 1
10 9171 1 1 34 ILE CA C -0.055 9.835 -3.001 1.00 . A A . 34 ILE CA 1 1
10 9172 1 1 34 ILE CB C -0.905 9.316 -1.840 1.00 . A A . 34 ILE CB 1 1
10 9173 1 1 34 ILE CD1 C -2.934 9.643 -3.262 1.00 . A A . 34 ILE CD1 1 1
10 9174 1 1 34 ILE CG1 C -2.166 8.647 -2.391 1.00 . A A . 34 ILE CG1 1 1
10 9175 1 1 34 ILE CG2 C -1.302 10.485 -0.936 1.00 . A A . 34 ILE CG2 1 1
10 9176 1 1 34 ILE H H 0.069 7.817 -3.635 1.00 . A A . 34 ILE H 1 1
10 9177 1 1 34 ILE HA H -0.635 10.538 -3.569 1.00 . A A . 34 ILE HA 1 1
10 9178 1 1 34 ILE HB H -0.334 8.598 -1.269 1.00 . A A . 34 ILE HB 1 1
10 9179 1 1 34 ILE HD11 H -2.589 9.568 -4.284 1.00 . A A . 34 ILE HD11 1 1
10 9180 1 1 34 ILE HD12 H -2.765 10.645 -2.897 1.00 . A A . 34 ILE HD12 1 1
10 9181 1 1 34 ILE HD13 H -3.989 9.417 -3.221 1.00 . A A . 34 ILE HD13 1 1
10 9182 1 1 34 ILE HG12 H -1.886 7.788 -2.985 1.00 . A A . 34 ILE HG12 1 1
10 9183 1 1 34 ILE HG13 H -2.793 8.330 -1.572 1.00 . A A . 34 ILE HG13 1 1
10 9184 1 1 34 ILE HG21 H -1.866 11.207 -1.508 1.00 . A A . 34 ILE HG21 1 1
10 9185 1 1 34 ILE HG22 H -0.413 10.954 -0.541 1.00 . A A . 34 ILE HG22 1 1
10 9186 1 1 34 ILE HG23 H -1.909 10.119 -0.120 1.00 . A A . 34 ILE HG23 1 1
10 9187 1 1 34 ILE N N 0.332 8.730 -3.871 1.00 . A A . 34 ILE N 1 1
10 9188 1 1 34 ILE O O 1.099 11.694 -2.016 1.00 . A A . 34 ILE O 1 1
10 9189 1 1 35 GLY C C 4.021 11.557 -2.896 1.00 . A A . 35 GLY C 1 1
10 9190 1 1 35 GLY CA C 3.549 10.425 -2.001 1.00 . A A . 35 GLY CA 1 1
10 9191 1 1 35 GLY H H 2.294 8.949 -2.856 1.00 . A A . 35 GLY H 1 1
10 9192 1 1 35 GLY HA2 H 3.408 10.794 -0.996 1.00 . A A . 35 GLY HA2 1 1
10 9193 1 1 35 GLY HA3 H 4.296 9.659 -2.000 1.00 . A A . 35 GLY HA3 1 1
10 9194 1 1 35 GLY N N 2.302 9.857 -2.492 1.00 . A A . 35 GLY N 1 1
10 9195 1 1 35 GLY O O 4.214 12.686 -2.443 1.00 . A A . 35 GLY O 1 1
10 9196 1 1 36 SER C C 3.497 13.273 -5.287 1.00 . A A . 36 SER C 1 1
10 9197 1 1 36 SER CA C 4.606 12.253 -5.132 1.00 . A A . 36 SER CA 1 1
10 9198 1 1 36 SER CB C 4.909 11.602 -6.481 1.00 . A A . 36 SER CB 1 1
10 9199 1 1 36 SER H H 3.998 10.337 -4.479 1.00 . A A . 36 SER H 1 1
10 9200 1 1 36 SER HA H 5.494 12.744 -4.764 1.00 . A A . 36 SER HA 1 1
10 9201 1 1 36 SER HB2 H 5.174 12.361 -7.198 1.00 . A A . 36 SER HB2 1 1
10 9202 1 1 36 SER HB3 H 5.735 10.912 -6.369 1.00 . A A . 36 SER HB3 1 1
10 9203 1 1 36 SER HG H 3.028 11.537 -6.973 1.00 . A A . 36 SER HG 1 1
10 9204 1 1 36 SER N N 4.182 11.251 -4.173 1.00 . A A . 36 SER N 1 1
10 9205 1 1 36 SER O O 3.733 14.428 -5.640 1.00 . A A . 36 SER O 1 1
10 9206 1 1 36 SER OG O 3.755 10.911 -6.938 1.00 . A A . 36 SER OG 1 1
10 9207 1 1 37 ILE C C 1.085 14.675 -3.942 1.00 . A A . 37 ILE C 1 1
10 9208 1 1 37 ILE CA C 1.114 13.696 -5.113 1.00 . A A . 37 ILE CA 1 1
10 9209 1 1 37 ILE CB C -0.175 12.855 -5.150 1.00 . A A . 37 ILE CB 1 1
10 9210 1 1 37 ILE CD1 C -0.394 12.524 -7.618 1.00 . A A . 37 ILE CD1 1 1
10 9211 1 1 37 ILE CG1 C -0.988 13.225 -6.394 1.00 . A A . 37 ILE CG1 1 1
10 9212 1 1 37 ILE CG2 C -1.023 13.110 -3.900 1.00 . A A . 37 ILE CG2 1 1
10 9213 1 1 37 ILE H H 2.167 11.887 -4.720 1.00 . A A . 37 ILE H 1 1
10 9214 1 1 37 ILE HA H 1.186 14.262 -6.030 1.00 . A A . 37 ILE HA 1 1
10 9215 1 1 37 ILE HB H 0.088 11.809 -5.194 1.00 . A A . 37 ILE HB 1 1
10 9216 1 1 37 ILE HD11 H -0.377 11.457 -7.449 1.00 . A A . 37 ILE HD11 1 1
10 9217 1 1 37 ILE HD12 H 0.612 12.878 -7.783 1.00 . A A . 37 ILE HD12 1 1
10 9218 1 1 37 ILE HD13 H -1.000 12.741 -8.486 1.00 . A A . 37 ILE HD13 1 1
10 9219 1 1 37 ILE HG12 H -2.012 12.910 -6.259 1.00 . A A . 37 ILE HG12 1 1
10 9220 1 1 37 ILE HG13 H -0.954 14.293 -6.542 1.00 . A A . 37 ILE HG13 1 1
10 9221 1 1 37 ILE HG21 H -0.424 12.943 -3.016 1.00 . A A . 37 ILE HG21 1 1
10 9222 1 1 37 ILE HG22 H -1.867 12.437 -3.893 1.00 . A A . 37 ILE HG22 1 1
10 9223 1 1 37 ILE HG23 H -1.376 14.131 -3.907 1.00 . A A . 37 ILE HG23 1 1
10 9224 1 1 37 ILE N N 2.278 12.824 -5.011 1.00 . A A . 37 ILE N 1 1
10 9225 1 1 37 ILE O O 0.717 15.838 -4.100 1.00 . A A . 37 ILE O 1 1
10 9226 1 1 38 TYR C C 2.142 16.376 -1.883 1.00 . A A . 38 TYR C 1 1
10 9227 1 1 38 TYR CA C 1.493 15.030 -1.577 1.00 . A A . 38 TYR CA 1 1
10 9228 1 1 38 TYR CB C 2.264 14.333 -0.453 1.00 . A A . 38 TYR CB 1 1
10 9229 1 1 38 TYR CD1 C 0.267 14.007 1.049 1.00 . A A . 38 TYR CD1 1 1
10 9230 1 1 38 TYR CD2 C 2.150 15.290 1.876 1.00 . A A . 38 TYR CD2 1 1
10 9231 1 1 38 TYR CE1 C -0.403 14.207 2.261 1.00 . A A . 38 TYR CE1 1 1
10 9232 1 1 38 TYR CE2 C 1.480 15.491 3.089 1.00 . A A . 38 TYR CE2 1 1
10 9233 1 1 38 TYR CG C 1.543 14.548 0.856 1.00 . A A . 38 TYR CG 1 1
10 9234 1 1 38 TYR CZ C 0.204 14.949 3.281 1.00 . A A . 38 TYR CZ 1 1
10 9235 1 1 38 TYR H H 1.761 13.253 -2.702 1.00 . A A . 38 TYR H 1 1
10 9236 1 1 38 TYR HA H 0.477 15.196 -1.252 1.00 . A A . 38 TYR HA 1 1
10 9237 1 1 38 TYR HB2 H 2.326 13.274 -0.662 1.00 . A A . 38 TYR HB2 1 1
10 9238 1 1 38 TYR HB3 H 3.259 14.747 -0.388 1.00 . A A . 38 TYR HB3 1 1
10 9239 1 1 38 TYR HD1 H -0.202 13.434 0.262 1.00 . A A . 38 TYR HD1 1 1
10 9240 1 1 38 TYR HD2 H 3.135 15.707 1.727 1.00 . A A . 38 TYR HD2 1 1
10 9241 1 1 38 TYR HE1 H -1.389 13.790 2.410 1.00 . A A . 38 TYR HE1 1 1
10 9242 1 1 38 TYR HE2 H 1.948 16.063 3.876 1.00 . A A . 38 TYR HE2 1 1
10 9243 1 1 38 TYR HH H -0.637 14.288 4.863 1.00 . A A . 38 TYR HH 1 1
10 9244 1 1 38 TYR N N 1.478 14.190 -2.768 1.00 . A A . 38 TYR N 1 1
10 9245 1 1 38 TYR O O 1.673 17.420 -1.432 1.00 . A A . 38 TYR O 1 1
10 9246 1 1 38 TYR OH O -0.457 15.148 4.476 1.00 . A A . 38 TYR OH 1 1
10 9247 1 1 39 LEU C C 2.927 18.644 -3.443 1.00 . A A . 39 LEU C 1 1
10 9248 1 1 39 LEU CA C 3.923 17.567 -3.025 1.00 . A A . 39 LEU CA 1 1
10 9249 1 1 39 LEU CB C 4.887 17.290 -4.180 1.00 . A A . 39 LEU CB 1 1
10 9250 1 1 39 LEU CD1 C 6.917 15.966 -4.782 1.00 . A A . 39 LEU CD1 1 1
10 9251 1 1 39 LEU CD2 C 7.059 17.739 -3.026 1.00 . A A . 39 LEU CD2 1 1
10 9252 1 1 39 LEU CG C 6.169 16.654 -3.639 1.00 . A A . 39 LEU CG 1 1
10 9253 1 1 39 LEU H H 3.548 15.481 -2.992 1.00 . A A . 39 LEU H 1 1
10 9254 1 1 39 LEU HA H 4.487 17.919 -2.175 1.00 . A A . 39 LEU HA 1 1
10 9255 1 1 39 LEU HB2 H 4.420 16.617 -4.884 1.00 . A A . 39 LEU HB2 1 1
10 9256 1 1 39 LEU HB3 H 5.130 18.217 -4.677 1.00 . A A . 39 LEU HB3 1 1
10 9257 1 1 39 LEU HD11 H 7.944 15.799 -4.491 1.00 . A A . 39 LEU HD11 1 1
10 9258 1 1 39 LEU HD12 H 6.889 16.594 -5.661 1.00 . A A . 39 LEU HD12 1 1
10 9259 1 1 39 LEU HD13 H 6.446 15.019 -5.002 1.00 . A A . 39 LEU HD13 1 1
10 9260 1 1 39 LEU HD21 H 7.269 17.493 -1.995 1.00 . A A . 39 LEU HD21 1 1
10 9261 1 1 39 LEU HD22 H 6.553 18.693 -3.071 1.00 . A A . 39 LEU HD22 1 1
10 9262 1 1 39 LEU HD23 H 7.987 17.799 -3.576 1.00 . A A . 39 LEU HD23 1 1
10 9263 1 1 39 LEU HG H 5.916 15.924 -2.883 1.00 . A A . 39 LEU HG 1 1
10 9264 1 1 39 LEU N N 3.221 16.342 -2.659 1.00 . A A . 39 LEU N 1 1
10 9265 1 1 39 LEU O O 3.070 19.812 -3.079 1.00 . A A . 39 LEU O 1 1
10 9266 1 1 40 PHE C C 0.067 19.696 -3.511 1.00 . A A . 40 PHE C 1 1
10 9267 1 1 40 PHE CA C 0.902 19.175 -4.679 1.00 . A A . 40 PHE CA 1 1
10 9268 1 1 40 PHE CB C -0.012 18.483 -5.693 1.00 . A A . 40 PHE CB 1 1
10 9269 1 1 40 PHE CD1 C 0.187 20.291 -7.438 1.00 . A A . 40 PHE CD1 1 1
10 9270 1 1 40 PHE CD2 C 0.806 18.023 -8.034 1.00 . A A . 40 PHE CD2 1 1
10 9271 1 1 40 PHE CE1 C 0.509 20.719 -8.731 1.00 . A A . 40 PHE CE1 1 1
10 9272 1 1 40 PHE CE2 C 1.129 18.451 -9.327 1.00 . A A . 40 PHE CE2 1 1
10 9273 1 1 40 PHE CG C 0.335 18.944 -7.089 1.00 . A A . 40 PHE CG 1 1
10 9274 1 1 40 PHE CZ C 0.980 19.799 -9.676 1.00 . A A . 40 PHE CZ 1 1
10 9275 1 1 40 PHE H H 1.860 17.298 -4.469 1.00 . A A . 40 PHE H 1 1
10 9276 1 1 40 PHE HA H 1.388 20.010 -5.160 1.00 . A A . 40 PHE HA 1 1
10 9277 1 1 40 PHE HB2 H 0.121 17.413 -5.624 1.00 . A A . 40 PHE HB2 1 1
10 9278 1 1 40 PHE HB3 H -1.041 18.731 -5.479 1.00 . A A . 40 PHE HB3 1 1
10 9279 1 1 40 PHE HD1 H -0.176 21.001 -6.709 1.00 . A A . 40 PHE HD1 1 1
10 9280 1 1 40 PHE HD2 H 0.921 16.983 -7.764 1.00 . A A . 40 PHE HD2 1 1
10 9281 1 1 40 PHE HE1 H 0.395 21.758 -9.000 1.00 . A A . 40 PHE HE1 1 1
10 9282 1 1 40 PHE HE2 H 1.491 17.741 -10.056 1.00 . A A . 40 PHE HE2 1 1
10 9283 1 1 40 PHE HZ H 1.229 20.129 -10.673 1.00 . A A . 40 PHE HZ 1 1
10 9284 1 1 40 PHE N N 1.919 18.241 -4.210 1.00 . A A . 40 PHE N 1 1
10 9285 1 1 40 PHE O O -0.504 20.783 -3.581 1.00 . A A . 40 PHE O 1 1
10 9286 1 1 41 LEU C C -0.078 20.431 -0.519 1.00 . A A . 41 LEU C 1 1
10 9287 1 1 41 LEU CA C -0.774 19.304 -1.267 1.00 . A A . 41 LEU CA 1 1
10 9288 1 1 41 LEU CB C -0.967 18.103 -0.337 1.00 . A A . 41 LEU CB 1 1
10 9289 1 1 41 LEU CD1 C -3.067 19.135 0.539 1.00 . A A . 41 LEU CD1 1 1
10 9290 1 1 41 LEU CD2 C -3.158 17.590 -1.421 1.00 . A A . 41 LEU CD2 1 1
10 9291 1 1 41 LEU CG C -2.461 17.880 -0.090 1.00 . A A . 41 LEU CG 1 1
10 9292 1 1 41 LEU H H 0.471 18.052 -2.442 1.00 . A A . 41 LEU H 1 1
10 9293 1 1 41 LEU HA H -1.735 19.654 -1.592 1.00 . A A . 41 LEU HA 1 1
10 9294 1 1 41 LEU HB2 H -0.542 17.222 -0.795 1.00 . A A . 41 LEU HB2 1 1
10 9295 1 1 41 LEU HB3 H -0.474 18.293 0.605 1.00 . A A . 41 LEU HB3 1 1
10 9296 1 1 41 LEU HD11 H -3.817 18.849 1.262 1.00 . A A . 41 LEU HD11 1 1
10 9297 1 1 41 LEU HD12 H -3.522 19.739 -0.232 1.00 . A A . 41 LEU HD12 1 1
10 9298 1 1 41 LEU HD13 H -2.290 19.702 1.031 1.00 . A A . 41 LEU HD13 1 1
10 9299 1 1 41 LEU HD21 H -2.431 17.239 -2.138 1.00 . A A . 41 LEU HD21 1 1
10 9300 1 1 41 LEU HD22 H -3.620 18.494 -1.789 1.00 . A A . 41 LEU HD22 1 1
10 9301 1 1 41 LEU HD23 H -3.913 16.833 -1.274 1.00 . A A . 41 LEU HD23 1 1
10 9302 1 1 41 LEU HG H -2.593 17.041 0.579 1.00 . A A . 41 LEU HG 1 1
10 9303 1 1 41 LEU N N -0.002 18.910 -2.441 1.00 . A A . 41 LEU N 1 1
10 9304 1 1 41 LEU O O -0.661 21.065 0.360 1.00 . A A . 41 LEU O 1 1
10 9305 1 1 42 ARG C C 1.313 23.085 -0.487 1.00 . A A . 42 ARG C 1 1
10 9306 1 1 42 ARG CA C 1.956 21.723 -0.243 1.00 . A A . 42 ARG CA 1 1
10 9307 1 1 42 ARG CB C 3.383 21.721 -0.799 1.00 . A A . 42 ARG CB 1 1
10 9308 1 1 42 ARG CD C 5.735 22.008 -0.009 1.00 . A A . 42 ARG CD 1 1
10 9309 1 1 42 ARG CG C 4.301 22.518 0.131 1.00 . A A . 42 ARG CG 1 1
10 9310 1 1 42 ARG CZ C 7.491 22.093 -1.685 1.00 . A A . 42 ARG CZ 1 1
10 9311 1 1 42 ARG H H 1.571 20.128 -1.587 1.00 . A A . 42 ARG H 1 1
10 9312 1 1 42 ARG HA H 1.995 21.538 0.819 1.00 . A A . 42 ARG HA 1 1
10 9313 1 1 42 ARG HB2 H 3.738 20.703 -0.871 1.00 . A A . 42 ARG HB2 1 1
10 9314 1 1 42 ARG HB3 H 3.387 22.174 -1.779 1.00 . A A . 42 ARG HB3 1 1
10 9315 1 1 42 ARG HD2 H 6.379 22.567 0.654 1.00 . A A . 42 ARG HD2 1 1
10 9316 1 1 42 ARG HD3 H 5.770 20.962 0.260 1.00 . A A . 42 ARG HD3 1 1
10 9317 1 1 42 ARG HE H 5.546 22.345 -2.092 1.00 . A A . 42 ARG HE 1 1
10 9318 1 1 42 ARG HG2 H 4.262 23.565 -0.136 1.00 . A A . 42 ARG HG2 1 1
10 9319 1 1 42 ARG HG3 H 3.976 22.396 1.153 1.00 . A A . 42 ARG HG3 1 1
10 9320 1 1 42 ARG HH11 H 8.071 21.751 0.200 1.00 . A A . 42 ARG HH11 1 1
10 9321 1 1 42 ARG HH12 H 9.341 21.807 -0.976 1.00 . A A . 42 ARG HH12 1 1
10 9322 1 1 42 ARG HH21 H 7.207 22.420 -3.639 1.00 . A A . 42 ARG HH21 1 1
10 9323 1 1 42 ARG HH22 H 8.852 22.185 -3.150 1.00 . A A . 42 ARG HH22 1 1
10 9324 1 1 42 ARG N N 1.172 20.670 -0.878 1.00 . A A . 42 ARG N 1 1
10 9325 1 1 42 ARG NE N 6.199 22.173 -1.381 1.00 . A A . 42 ARG NE 1 1
10 9326 1 1 42 ARG NH1 N 8.370 21.866 -0.747 1.00 . A A . 42 ARG NH1 1 1
10 9327 1 1 42 ARG NH2 N 7.880 22.245 -2.921 1.00 . A A . 42 ARG NH2 1 1
10 9328 1 1 42 ARG O O 1.777 24.103 0.026 1.00 . A A . 42 ARG O 1 1
10 9329 1 1 43 LYS C C -1.000 24.987 -0.312 1.00 . A A . 43 LYS C 1 1
10 9330 1 1 43 LYS CA C -0.466 24.329 -1.584 1.00 . A A . 43 LYS CA 1 1
10 9331 1 1 43 LYS CB C -1.630 24.036 -2.533 1.00 . A A . 43 LYS CB 1 1
10 9332 1 1 43 LYS CD C -3.128 22.126 -3.128 1.00 . A A . 43 LYS CD 1 1
10 9333 1 1 43 LYS CE C -4.238 22.985 -3.734 1.00 . A A . 43 LYS CE 1 1
10 9334 1 1 43 LYS CG C -2.468 22.884 -1.975 1.00 . A A . 43 LYS CG 1 1
10 9335 1 1 43 LYS H H -0.081 22.247 -1.651 1.00 . A A . 43 LYS H 1 1
10 9336 1 1 43 LYS HA H 0.216 25.010 -2.070 1.00 . A A . 43 LYS HA 1 1
10 9337 1 1 43 LYS HB2 H -2.248 24.918 -2.629 1.00 . A A . 43 LYS HB2 1 1
10 9338 1 1 43 LYS HB3 H -1.243 23.760 -3.503 1.00 . A A . 43 LYS HB3 1 1
10 9339 1 1 43 LYS HD2 H -2.387 21.906 -3.884 1.00 . A A . 43 LYS HD2 1 1
10 9340 1 1 43 LYS HD3 H -3.551 21.203 -2.758 1.00 . A A . 43 LYS HD3 1 1
10 9341 1 1 43 LYS HE2 H -3.807 23.868 -4.182 1.00 . A A . 43 LYS HE2 1 1
10 9342 1 1 43 LYS HE3 H -4.762 22.418 -4.489 1.00 . A A . 43 LYS HE3 1 1
10 9343 1 1 43 LYS HG2 H -1.831 22.211 -1.419 1.00 . A A . 43 LYS HG2 1 1
10 9344 1 1 43 LYS HG3 H -3.231 23.277 -1.321 1.00 . A A . 43 LYS HG3 1 1
10 9345 1 1 43 LYS HZ1 H -5.395 22.573 -2.052 1.00 . A A . 43 LYS HZ1 1 1
10 9346 1 1 43 LYS HZ2 H -6.079 23.721 -3.096 1.00 . A A . 43 LYS HZ2 1 1
10 9347 1 1 43 LYS HZ3 H -4.776 24.154 -2.096 1.00 . A A . 43 LYS HZ3 1 1
10 9348 1 1 43 LYS N N 0.241 23.091 -1.272 1.00 . A A . 43 LYS N 1 1
10 9349 1 1 43 LYS NZ N -5.195 23.388 -2.664 1.00 . A A . 43 LYS NZ 1 1
10 9350 1 1 43 LYS O O -1.784 25.933 -0.378 1.00 . A A . 43 LYS O 1 1
10 9351 1 1 44 ARG C C -1.406 26.491 1.974 1.00 . A A . 44 ARG C 1 1
10 9352 1 1 44 ARG CA C -1.009 25.025 2.120 1.00 . A A . 44 ARG CA 1 1
10 9353 1 1 44 ARG CB C 0.114 24.900 3.153 1.00 . A A . 44 ARG CB 1 1
10 9354 1 1 44 ARG CD C 0.619 24.828 5.599 1.00 . A A . 44 ARG CD 1 1
10 9355 1 1 44 ARG CG C -0.451 25.147 4.554 1.00 . A A . 44 ARG CG 1 1
10 9356 1 1 44 ARG CZ C 3.003 24.367 5.618 1.00 . A A . 44 ARG CZ 1 1
10 9357 1 1 44 ARG H H 0.056 23.726 0.828 1.00 . A A . 44 ARG H 1 1
10 9358 1 1 44 ARG HA H -1.863 24.463 2.464 1.00 . A A . 44 ARG HA 1 1
10 9359 1 1 44 ARG HB2 H 0.537 23.907 3.105 1.00 . A A . 44 ARG HB2 1 1
10 9360 1 1 44 ARG HB3 H 0.880 25.630 2.942 1.00 . A A . 44 ARG HB3 1 1
10 9361 1 1 44 ARG HD2 H 0.563 25.550 6.399 1.00 . A A . 44 ARG HD2 1 1
10 9362 1 1 44 ARG HD3 H 0.443 23.839 5.998 1.00 . A A . 44 ARG HD3 1 1
10 9363 1 1 44 ARG HE H 2.060 25.300 4.118 1.00 . A A . 44 ARG HE 1 1
10 9364 1 1 44 ARG HG2 H -0.747 26.183 4.645 1.00 . A A . 44 ARG HG2 1 1
10 9365 1 1 44 ARG HG3 H -1.308 24.512 4.714 1.00 . A A . 44 ARG HG3 1 1
10 9366 1 1 44 ARG HH11 H 1.960 23.764 7.216 1.00 . A A . 44 ARG HH11 1 1
10 9367 1 1 44 ARG HH12 H 3.657 23.421 7.256 1.00 . A A . 44 ARG HH12 1 1
10 9368 1 1 44 ARG HH21 H 4.289 24.855 4.162 1.00 . A A . 44 ARG HH21 1 1
10 9369 1 1 44 ARG HH22 H 4.976 24.040 5.527 1.00 . A A . 44 ARG HH22 1 1
10 9370 1 1 44 ARG N N -0.569 24.480 0.840 1.00 . A A . 44 ARG N 1 1
10 9371 1 1 44 ARG NE N 1.946 24.880 4.996 1.00 . A A . 44 ARG NE 1 1
10 9372 1 1 44 ARG NH1 N 2.862 23.808 6.788 1.00 . A A . 44 ARG NH1 1 1
10 9373 1 1 44 ARG NH2 N 4.181 24.426 5.058 1.00 . A A . 44 ARG NH2 1 1
10 9374 1 1 44 ARG O O -0.660 27.293 1.414 1.00 . A A . 44 ARG O 1 1
10 9375 1 1 45 GLN C C -4.219 28.425 3.386 1.00 . A A . 45 GLN C 1 1
10 9376 1 1 45 GLN CA C -3.073 28.204 2.401 1.00 . A A . 45 GLN CA 1 1
10 9377 1 1 45 GLN CB C -3.558 28.502 0.981 1.00 . A A . 45 GLN CB 1 1
10 9378 1 1 45 GLN CD C -5.338 27.901 -0.673 1.00 . A A . 45 GLN CD 1 1
10 9379 1 1 45 GLN CG C -4.555 27.425 0.547 1.00 . A A . 45 GLN CG 1 1
10 9380 1 1 45 GLN H H -3.140 26.149 2.917 1.00 . A A . 45 GLN H 1 1
10 9381 1 1 45 GLN HA H -2.265 28.875 2.642 1.00 . A A . 45 GLN HA 1 1
10 9382 1 1 45 GLN HB2 H -4.038 29.470 0.960 1.00 . A A . 45 GLN HB2 1 1
10 9383 1 1 45 GLN HB3 H -2.715 28.502 0.305 1.00 . A A . 45 GLN HB3 1 1
10 9384 1 1 45 GLN HE21 H -4.339 26.750 -1.946 1.00 . A A . 45 GLN HE21 1 1
10 9385 1 1 45 GLN HE22 H -5.551 27.716 -2.638 1.00 . A A . 45 GLN HE22 1 1
10 9386 1 1 45 GLN HG2 H -4.020 26.520 0.298 1.00 . A A . 45 GLN HG2 1 1
10 9387 1 1 45 GLN HG3 H -5.241 27.226 1.355 1.00 . A A . 45 GLN HG3 1 1
10 9388 1 1 45 GLN N N -2.587 26.831 2.481 1.00 . A A . 45 GLN N 1 1
10 9389 1 1 45 GLN NE2 N -5.053 27.415 -1.849 1.00 . A A . 45 GLN NE2 1 1
10 9390 1 1 45 GLN O O -4.993 27.510 3.668 1.00 . A A . 45 GLN O 1 1
10 9391 1 1 45 GLN OE1 O -6.233 28.737 -0.549 1.00 . A A . 45 GLN OE1 1 1
10 9392 1 1 46 PRO C C -6.756 29.352 4.495 1.00 . A A . 46 PRO C 1 1
10 9393 1 1 46 PRO CA C -5.413 29.969 4.875 1.00 . A A . 46 PRO CA 1 1
10 9394 1 1 46 PRO CB C -5.472 31.494 4.801 1.00 . A A . 46 PRO CB 1 1
10 9395 1 1 46 PRO CD C -3.463 30.765 3.626 1.00 . A A . 46 PRO CD 1 1
10 9396 1 1 46 PRO CG C -4.103 31.930 4.391 1.00 . A A . 46 PRO CG 1 1
10 9397 1 1 46 PRO HA H -5.131 29.669 5.872 1.00 . A A . 46 PRO HA 1 1
10 9398 1 1 46 PRO HB2 H -6.202 31.802 4.064 1.00 . A A . 46 PRO HB2 1 1
10 9399 1 1 46 PRO HB3 H -5.717 31.907 5.766 1.00 . A A . 46 PRO HB3 1 1
10 9400 1 1 46 PRO HD2 H -3.441 30.978 2.565 1.00 . A A . 46 PRO HD2 1 1
10 9401 1 1 46 PRO HD3 H -2.468 30.574 3.996 1.00 . A A . 46 PRO HD3 1 1
10 9402 1 1 46 PRO HG2 H -4.171 32.801 3.752 1.00 . A A . 46 PRO HG2 1 1
10 9403 1 1 46 PRO HG3 H -3.511 32.157 5.264 1.00 . A A . 46 PRO HG3 1 1
10 9404 1 1 46 PRO N N -4.339 29.618 3.906 1.00 . A A . 46 PRO N 1 1
10 9405 1 1 46 PRO O O -7.035 29.128 3.317 1.00 . A A . 46 PRO O 1 1
10 9406 1 1 47 ASP C C -9.803 29.463 4.550 1.00 . A A . 47 ASP C 1 1
10 9407 1 1 47 ASP CA C -8.886 28.483 5.263 1.00 . A A . 47 ASP CA 1 1
10 9408 1 1 47 ASP CB C -9.517 28.042 6.584 1.00 . A A . 47 ASP CB 1 1
10 9409 1 1 47 ASP CG C -8.714 26.895 7.189 1.00 . A A . 47 ASP CG 1 1
10 9410 1 1 47 ASP H H -7.306 29.266 6.412 1.00 . A A . 47 ASP H 1 1
10 9411 1 1 47 ASP HA H -8.750 27.628 4.636 1.00 . A A . 47 ASP HA 1 1
10 9412 1 1 47 ASP HB2 H -9.528 28.874 7.272 1.00 . A A . 47 ASP HB2 1 1
10 9413 1 1 47 ASP HB3 H -10.530 27.711 6.405 1.00 . A A . 47 ASP HB3 1 1
10 9414 1 1 47 ASP N N -7.581 29.075 5.499 1.00 . A A . 47 ASP N 1 1
10 9415 1 1 47 ASP O O -10.997 29.546 4.839 1.00 . A A . 47 ASP O 1 1
10 9416 1 1 47 ASP OD1 O -8.908 25.770 6.759 1.00 . A A . 47 ASP OD1 1 1
10 9417 1 1 47 ASP OD2 O -7.915 27.160 8.074 1.00 . A A . 47 ASP OD2 1 1
10 9418 1 1 48 GLY C C -10.556 30.570 1.584 1.00 . A A . 48 GLY C 1 1
10 9419 1 1 48 GLY CA C -9.981 31.187 2.854 1.00 . A A . 48 GLY CA 1 1
10 9420 1 1 48 GLY H H -8.272 30.077 3.444 1.00 . A A . 48 GLY H 1 1
10 9421 1 1 48 GLY HA2 H -10.789 31.567 3.463 1.00 . A A . 48 GLY HA2 1 1
10 9422 1 1 48 GLY HA3 H -9.328 32.003 2.584 1.00 . A A . 48 GLY HA3 1 1
10 9423 1 1 48 GLY N N -9.226 30.202 3.620 1.00 . A A . 48 GLY N 1 1
10 9424 1 1 48 GLY O O -10.450 29.363 1.365 1.00 . A A . 48 GLY O 1 1
10 9425 1 1 49 PRO C C -10.711 30.604 -1.586 1.00 . A A . 49 PRO C 1 1
10 9426 1 1 49 PRO CA C -11.767 30.911 -0.526 1.00 . A A . 49 PRO CA 1 1
10 9427 1 1 49 PRO CB C -12.648 32.085 -0.955 1.00 . A A . 49 PRO CB 1 1
10 9428 1 1 49 PRO CD C -11.325 32.826 0.943 1.00 . A A . 49 PRO CD 1 1
10 9429 1 1 49 PRO CG C -12.031 33.294 -0.332 1.00 . A A . 49 PRO CG 1 1
10 9430 1 1 49 PRO HA H -12.383 30.044 -0.351 1.00 . A A . 49 PRO HA 1 1
10 9431 1 1 49 PRO HB2 H -12.651 32.176 -2.032 1.00 . A A . 49 PRO HB2 1 1
10 9432 1 1 49 PRO HB3 H -13.654 31.953 -0.586 1.00 . A A . 49 PRO HB3 1 1
10 9433 1 1 49 PRO HD2 H -10.363 33.311 1.040 1.00 . A A . 49 PRO HD2 1 1
10 9434 1 1 49 PRO HD3 H -11.938 33.018 1.809 1.00 . A A . 49 PRO HD3 1 1
10 9435 1 1 49 PRO HG2 H -11.318 33.735 -1.015 1.00 . A A . 49 PRO HG2 1 1
10 9436 1 1 49 PRO HG3 H -12.796 34.011 -0.079 1.00 . A A . 49 PRO HG3 1 1
10 9437 1 1 49 PRO N N -11.159 31.376 0.752 1.00 . A A . 49 PRO N 1 1
10 9438 1 1 49 PRO O O -10.047 31.507 -2.093 1.00 . A A . 49 PRO O 1 1
10 9439 1 1 50 LEU C C -9.557 29.889 -4.078 1.00 . A A . 50 LEU C 1 1
10 9440 1 1 50 LEU CA C -9.582 28.910 -2.910 1.00 . A A . 50 LEU CA 1 1
10 9441 1 1 50 LEU CB C -9.919 27.509 -3.424 1.00 . A A . 50 LEU CB 1 1
10 9442 1 1 50 LEU CD1 C -9.797 26.394 -1.192 1.00 . A A . 50 LEU CD1 1 1
10 9443 1 1 50 LEU CD2 C -9.298 25.097 -3.268 1.00 . A A . 50 LEU CD2 1 1
10 9444 1 1 50 LEU CG C -9.179 26.463 -2.589 1.00 . A A . 50 LEU CG 1 1
10 9445 1 1 50 LEU H H -11.118 28.647 -1.472 1.00 . A A . 50 LEU H 1 1
10 9446 1 1 50 LEU HA H -8.605 28.886 -2.451 1.00 . A A . 50 LEU HA 1 1
10 9447 1 1 50 LEU HB2 H -10.984 27.345 -3.349 1.00 . A A . 50 LEU HB2 1 1
10 9448 1 1 50 LEU HB3 H -9.614 27.422 -4.456 1.00 . A A . 50 LEU HB3 1 1
10 9449 1 1 50 LEU HD11 H -9.990 25.363 -0.934 1.00 . A A . 50 LEU HD11 1 1
10 9450 1 1 50 LEU HD12 H -10.724 26.948 -1.179 1.00 . A A . 50 LEU HD12 1 1
10 9451 1 1 50 LEU HD13 H -9.113 26.823 -0.474 1.00 . A A . 50 LEU HD13 1 1
10 9452 1 1 50 LEU HD21 H -10.334 24.897 -3.496 1.00 . A A . 50 LEU HD21 1 1
10 9453 1 1 50 LEU HD22 H -8.922 24.332 -2.604 1.00 . A A . 50 LEU HD22 1 1
10 9454 1 1 50 LEU HD23 H -8.720 25.096 -4.180 1.00 . A A . 50 LEU HD23 1 1
10 9455 1 1 50 LEU HG H -8.137 26.738 -2.508 1.00 . A A . 50 LEU HG 1 1
10 9456 1 1 50 LEU N N -10.562 29.324 -1.911 1.00 . A A . 50 LEU N 1 1
10 9457 1 1 50 LEU O O -8.587 29.945 -4.832 1.00 . A A . 50 LEU O 1 1
10 9458 1 1 51 GLU C C -10.633 33.057 -4.758 1.00 . A A . 51 GLU C 1 1
10 9459 1 1 51 GLU CA C -10.715 31.635 -5.304 1.00 . A A . 51 GLU CA 1 1
10 9460 1 1 51 GLU CB C -12.028 31.453 -6.070 1.00 . A A . 51 GLU CB 1 1
10 9461 1 1 51 GLU CD C -14.506 31.475 -5.732 1.00 . A A . 51 GLU CD 1 1
10 9462 1 1 51 GLU CG C -13.161 31.172 -5.082 1.00 . A A . 51 GLU CG 1 1
10 9463 1 1 51 GLU H H -11.374 30.576 -3.591 1.00 . A A . 51 GLU H 1 1
10 9464 1 1 51 GLU HA H -9.892 31.473 -5.985 1.00 . A A . 51 GLU HA 1 1
10 9465 1 1 51 GLU HB2 H -12.248 32.353 -6.625 1.00 . A A . 51 GLU HB2 1 1
10 9466 1 1 51 GLU HB3 H -11.934 30.622 -6.752 1.00 . A A . 51 GLU HB3 1 1
10 9467 1 1 51 GLU HG2 H -13.130 30.133 -4.787 1.00 . A A . 51 GLU HG2 1 1
10 9468 1 1 51 GLU HG3 H -13.038 31.795 -4.208 1.00 . A A . 51 GLU HG3 1 1
10 9469 1 1 51 GLU N N -10.629 30.663 -4.222 1.00 . A A . 51 GLU N 1 1
10 9470 1 1 51 GLU O O -10.768 33.279 -3.555 1.00 . A A . 51 GLU O 1 1
10 9471 1 1 51 GLU OE1 O -14.525 32.248 -6.676 1.00 . A A . 51 GLU OE1 1 1
10 9472 1 1 51 GLU OE2 O -15.498 30.930 -5.278 1.00 . A A . 51 GLU OE2 1 1
10 9473 1 1 52 HIS C C -10.077 36.300 -6.472 1.00 . A A . 52 HIS C 1 1
10 9474 1 1 52 HIS CA C -10.308 35.413 -5.252 1.00 . A A . 52 HIS CA 1 1
10 9475 1 1 52 HIS CB C -9.156 35.590 -4.261 1.00 . A A . 52 HIS CB 1 1
10 9476 1 1 52 HIS CD2 C -9.791 37.841 -3.061 1.00 . A A . 52 HIS CD2 1 1
10 9477 1 1 52 HIS CE1 C -8.194 39.077 -3.847 1.00 . A A . 52 HIS CE1 1 1
10 9478 1 1 52 HIS CG C -9.034 37.041 -3.882 1.00 . A A . 52 HIS CG 1 1
10 9479 1 1 52 HIS H H -10.309 33.776 -6.598 1.00 . A A . 52 HIS H 1 1
10 9480 1 1 52 HIS HA H -11.230 35.709 -4.772 1.00 . A A . 52 HIS HA 1 1
10 9481 1 1 52 HIS HB2 H -9.349 35.001 -3.376 1.00 . A A . 52 HIS HB2 1 1
10 9482 1 1 52 HIS HB3 H -8.235 35.260 -4.719 1.00 . A A . 52 HIS HB3 1 1
10 9483 1 1 52 HIS HD1 H -7.309 37.578 -4.986 1.00 . A A . 52 HIS HD1 1 1
10 9484 1 1 52 HIS HD2 H -10.665 37.521 -2.514 1.00 . A A . 52 HIS HD2 1 1
10 9485 1 1 52 HIS HE1 H -7.550 39.919 -4.052 1.00 . A A . 52 HIS HE1 1 1
10 9486 1 1 52 HIS HE2 H -9.592 39.901 -2.543 1.00 . A A . 52 HIS HE2 1 1
10 9487 1 1 52 HIS N N -10.410 34.014 -5.652 1.00 . A A . 52 HIS N 1 1
10 9488 1 1 52 HIS ND1 N -8.022 37.850 -4.372 1.00 . A A . 52 HIS ND1 1 1
10 9489 1 1 52 HIS NE2 N -9.258 39.126 -3.041 1.00 . A A . 52 HIS NE2 1 1
10 9490 1 1 52 HIS O O -9.385 37.316 -6.391 1.00 . A A . 52 HIS O 1 1
10 9491 1 1 53 HIS C C -11.636 37.686 -8.982 1.00 . A A . 53 HIS C 1 1
10 9492 1 1 53 HIS CA C -10.509 36.667 -8.836 1.00 . A A . 53 HIS CA 1 1
10 9493 1 1 53 HIS CB C -10.519 35.718 -10.035 1.00 . A A . 53 HIS CB 1 1
10 9494 1 1 53 HIS CD2 C -8.070 35.047 -9.358 1.00 . A A . 53 HIS CD2 1 1
10 9495 1 1 53 HIS CE1 C -7.855 33.310 -10.636 1.00 . A A . 53 HIS CE1 1 1
10 9496 1 1 53 HIS CG C -9.249 34.912 -10.048 1.00 . A A . 53 HIS CG 1 1
10 9497 1 1 53 HIS H H -11.196 35.087 -7.603 1.00 . A A . 53 HIS H 1 1
10 9498 1 1 53 HIS HA H -9.566 37.191 -8.813 1.00 . A A . 53 HIS HA 1 1
10 9499 1 1 53 HIS HB2 H -11.367 35.052 -9.960 1.00 . A A . 53 HIS HB2 1 1
10 9500 1 1 53 HIS HB3 H -10.591 36.291 -10.948 1.00 . A A . 53 HIS HB3 1 1
10 9501 1 1 53 HIS HD1 H -9.754 33.433 -11.478 1.00 . A A . 53 HIS HD1 1 1
10 9502 1 1 53 HIS HD2 H -7.857 35.822 -8.636 1.00 . A A . 53 HIS HD2 1 1
10 9503 1 1 53 HIS HE1 H -7.450 32.439 -11.129 1.00 . A A . 53 HIS HE1 1 1
10 9504 1 1 53 HIS HE2 H -6.281 33.885 -9.400 1.00 . A A . 53 HIS HE2 1 1
10 9505 1 1 53 HIS N N -10.659 35.906 -7.600 1.00 . A A . 53 HIS N 1 1
10 9506 1 1 53 HIS ND1 N -9.089 33.798 -10.858 1.00 . A A . 53 HIS ND1 1 1
10 9507 1 1 53 HIS NE2 N -7.191 34.034 -9.731 1.00 . A A . 53 HIS NE2 1 1
10 9508 1 1 53 HIS O O -11.958 38.115 -10.089 1.00 . A A . 53 HIS O 1 1
10 9509 1 1 54 HIS C C -13.613 39.541 -6.464 1.00 . A A . 54 HIS C 1 1
10 9510 1 1 54 HIS CA C -13.323 39.037 -7.874 1.00 . A A . 54 HIS CA 1 1
10 9511 1 1 54 HIS CB C -14.583 38.397 -8.459 1.00 . A A . 54 HIS CB 1 1
10 9512 1 1 54 HIS CD2 C -17.071 39.194 -8.170 1.00 . A A . 54 HIS CD2 1 1
10 9513 1 1 54 HIS CE1 C -16.747 41.324 -8.403 1.00 . A A . 54 HIS CE1 1 1
10 9514 1 1 54 HIS CG C -15.726 39.372 -8.378 1.00 . A A . 54 HIS CG 1 1
10 9515 1 1 54 HIS H H -11.935 37.694 -7.002 1.00 . A A . 54 HIS H 1 1
10 9516 1 1 54 HIS HA H -13.037 39.875 -8.493 1.00 . A A . 54 HIS HA 1 1
10 9517 1 1 54 HIS HB2 H -14.406 38.134 -9.492 1.00 . A A . 54 HIS HB2 1 1
10 9518 1 1 54 HIS HB3 H -14.830 37.508 -7.898 1.00 . A A . 54 HIS HB3 1 1
10 9519 1 1 54 HIS HD1 H -14.689 41.195 -8.687 1.00 . A A . 54 HIS HD1 1 1
10 9520 1 1 54 HIS HD2 H -17.556 38.242 -8.016 1.00 . A A . 54 HIS HD2 1 1
10 9521 1 1 54 HIS HE1 H -16.914 42.389 -8.472 1.00 . A A . 54 HIS HE1 1 1
10 9522 1 1 54 HIS HE2 H -18.671 40.602 -8.065 1.00 . A A . 54 HIS HE2 1 1
10 9523 1 1 54 HIS N N -12.233 38.069 -7.857 1.00 . A A . 54 HIS N 1 1
10 9524 1 1 54 HIS ND1 N -15.542 40.739 -8.525 1.00 . A A . 54 HIS ND1 1 1
10 9525 1 1 54 HIS NE2 N -17.713 40.428 -8.186 1.00 . A A . 54 HIS NE2 1 1
10 9526 1 1 54 HIS O O -13.367 38.842 -5.481 1.00 . A A . 54 HIS O 1 1
10 9527 1 1 55 HIS C C -15.947 41.200 -4.777 1.00 . A A . 55 HIS C 1 1
10 9528 1 1 55 HIS CA C -14.459 41.347 -5.077 1.00 . A A . 55 HIS CA 1 1
10 9529 1 1 55 HIS CB C -14.079 42.828 -5.068 1.00 . A A . 55 HIS CB 1 1
10 9530 1 1 55 HIS CD2 C -11.913 42.785 -3.582 1.00 . A A . 55 HIS CD2 1 1
10 9531 1 1 55 HIS CE1 C -10.480 43.380 -5.095 1.00 . A A . 55 HIS CE1 1 1
10 9532 1 1 55 HIS CG C -12.617 42.969 -4.746 1.00 . A A . 55 HIS CG 1 1
10 9533 1 1 55 HIS H H -14.313 41.270 -7.190 1.00 . A A . 55 HIS H 1 1
10 9534 1 1 55 HIS HA H -13.895 40.837 -4.311 1.00 . A A . 55 HIS HA 1 1
10 9535 1 1 55 HIS HB2 H -14.276 43.257 -6.040 1.00 . A A . 55 HIS HB2 1 1
10 9536 1 1 55 HIS HB3 H -14.663 43.346 -4.321 1.00 . A A . 55 HIS HB3 1 1
10 9537 1 1 55 HIS HD1 H -11.864 43.554 -6.638 1.00 . A A . 55 HIS HD1 1 1
10 9538 1 1 55 HIS HD2 H -12.340 42.483 -2.637 1.00 . A A . 55 HIS HD2 1 1
10 9539 1 1 55 HIS HE1 H -9.559 43.645 -5.593 1.00 . A A . 55 HIS HE1 1 1
10 9540 1 1 55 HIS HE2 H -9.833 42.995 -3.154 1.00 . A A . 55 HIS HE2 1 1
10 9541 1 1 55 HIS N N -14.138 40.758 -6.373 1.00 . A A . 55 HIS N 1 1
10 9542 1 1 55 HIS ND1 N -11.683 43.348 -5.698 1.00 . A A . 55 HIS ND1 1 1
10 9543 1 1 55 HIS NE2 N -10.563 43.045 -3.804 1.00 . A A . 55 HIS NE2 1 1
10 9544 1 1 55 HIS O O -16.707 40.685 -5.596 1.00 . A A . 55 HIS O 1 1
10 9545 1 1 56 HIS C C -18.273 42.932 -2.756 1.00 . A A . 56 HIS C 1 1
10 9546 1 1 56 HIS CA C -17.756 41.568 -3.200 1.00 . A A . 56 HIS CA 1 1
10 9547 1 1 56 HIS CB C -17.913 40.564 -2.055 1.00 . A A . 56 HIS CB 1 1
10 9548 1 1 56 HIS CD2 C -20.170 40.267 -0.743 1.00 . A A . 56 HIS CD2 1 1
10 9549 1 1 56 HIS CE1 C -21.423 39.668 -2.405 1.00 . A A . 56 HIS CE1 1 1
10 9550 1 1 56 HIS CG C -19.371 40.254 -1.859 1.00 . A A . 56 HIS CG 1 1
10 9551 1 1 56 HIS H H -15.705 42.054 -2.983 1.00 . A A . 56 HIS H 1 1
10 9552 1 1 56 HIS HA H -18.339 41.229 -4.043 1.00 . A A . 56 HIS HA 1 1
10 9553 1 1 56 HIS HB2 H -17.380 39.656 -2.298 1.00 . A A . 56 HIS HB2 1 1
10 9554 1 1 56 HIS HB3 H -17.510 40.987 -1.148 1.00 . A A . 56 HIS HB3 1 1
10 9555 1 1 56 HIS HD1 H -19.923 39.760 -3.843 1.00 . A A . 56 HIS HD1 1 1
10 9556 1 1 56 HIS HD2 H -19.842 40.526 0.254 1.00 . A A . 56 HIS HD2 1 1
10 9557 1 1 56 HIS HE1 H -22.274 39.359 -2.995 1.00 . A A . 56 HIS HE1 1 1
10 9558 1 1 56 HIS HE2 H -22.242 39.821 -0.498 1.00 . A A . 56 HIS HE2 1 1
10 9559 1 1 56 HIS N N -16.356 41.654 -3.597 1.00 . A A . 56 HIS N 1 1
10 9560 1 1 56 HIS ND1 N -20.191 39.868 -2.907 1.00 . A A . 56 HIS ND1 1 1
10 9561 1 1 56 HIS NE2 N -21.466 39.897 -1.091 1.00 . A A . 56 HIS NE2 1 1
10 9562 1 1 56 HIS O O -19.248 43.024 -2.011 1.00 . A A . 56 HIS O 1 1
10 9563 1 1 57 HIS C C -17.727 45.617 -1.391 1.00 . A A . 57 HIS C 1 1
10 9564 1 1 57 HIS CA C -18.017 45.344 -2.863 1.00 . A A . 57 HIS CA 1 1
10 9565 1 1 57 HIS CB C -19.511 45.531 -3.134 1.00 . A A . 57 HIS CB 1 1
10 9566 1 1 57 HIS CD2 C -20.129 47.837 -4.231 1.00 . A A . 57 HIS CD2 1 1
10 9567 1 1 57 HIS CE1 C -20.187 49.039 -2.428 1.00 . A A . 57 HIS CE1 1 1
10 9568 1 1 57 HIS CG C -19.832 46.999 -3.185 1.00 . A A . 57 HIS CG 1 1
10 9569 1 1 57 HIS H H -16.843 43.855 -3.811 1.00 . A A . 57 HIS H 1 1
10 9570 1 1 57 HIS HA H -17.462 46.046 -3.467 1.00 . A A . 57 HIS HA 1 1
10 9571 1 1 57 HIS HB2 H -19.766 45.073 -4.078 1.00 . A A . 57 HIS HB2 1 1
10 9572 1 1 57 HIS HB3 H -20.081 45.066 -2.343 1.00 . A A . 57 HIS HB3 1 1
10 9573 1 1 57 HIS HD1 H -19.708 47.487 -1.127 1.00 . A A . 57 HIS HD1 1 1
10 9574 1 1 57 HIS HD2 H -20.180 47.544 -5.268 1.00 . A A . 57 HIS HD2 1 1
10 9575 1 1 57 HIS HE1 H -20.292 49.871 -1.748 1.00 . A A . 57 HIS HE1 1 1
10 9576 1 1 57 HIS HE2 H -20.583 49.923 -4.270 1.00 . A A . 57 HIS HE2 1 1
10 9577 1 1 57 HIS N N -17.614 43.989 -3.220 1.00 . A A . 57 HIS N 1 1
10 9578 1 1 57 HIS ND1 N -19.875 47.787 -2.045 1.00 . A A . 57 HIS ND1 1 1
10 9579 1 1 57 HIS NE2 N -20.353 49.125 -3.751 1.00 . A A . 57 HIS NE2 1 1
10 9580 1 1 57 HIS O O -18.132 44.853 -0.516 1.00 . A A . 57 HIS O 1 1
11 9581 1 1 1 MET C C 14.832 -41.589 2.418 1.00 . A A . 1 MET C 1 1
11 9582 1 1 1 MET CA C 15.963 -41.877 1.436 1.00 . A A . 1 MET CA 1 1
11 9583 1 1 1 MET CB C 15.515 -42.944 0.435 1.00 . A A . 1 MET CB 1 1
11 9584 1 1 1 MET CE C 14.919 -44.054 -2.767 1.00 . A A . 1 MET CE 1 1
11 9585 1 1 1 MET CG C 16.389 -42.866 -0.818 1.00 . A A . 1 MET CG 1 1
11 9586 1 1 1 MET H1 H 17.744 -42.997 1.736 1.00 . A A . 1 MET H1 1 1
11 9587 1 1 1 MET HA H 16.197 -40.971 0.898 1.00 . A A . 1 MET HA 1 1
11 9588 1 1 1 MET HB2 H 15.613 -43.922 0.883 1.00 . A A . 1 MET HB2 1 1
11 9589 1 1 1 MET HB3 H 14.485 -42.773 0.163 1.00 . A A . 1 MET HB3 1 1
11 9590 1 1 1 MET HE1 H 14.360 -43.234 -2.338 1.00 . A A . 1 MET HE1 1 1
11 9591 1 1 1 MET HE2 H 14.282 -44.924 -2.856 1.00 . A A . 1 MET HE2 1 1
11 9592 1 1 1 MET HE3 H 15.277 -43.772 -3.744 1.00 . A A . 1 MET HE3 1 1
11 9593 1 1 1 MET HG2 H 16.025 -42.081 -1.463 1.00 . A A . 1 MET HG2 1 1
11 9594 1 1 1 MET HG3 H 17.409 -42.654 -0.532 1.00 . A A . 1 MET HG3 1 1
11 9595 1 1 1 MET N N 17.155 -42.328 2.145 1.00 . A A . 1 MET N 1 1
11 9596 1 1 1 MET O O 13.663 -41.839 2.124 1.00 . A A . 1 MET O 1 1
11 9597 1 1 1 MET SD S 16.325 -44.446 -1.696 1.00 . A A . 1 MET SD 1 1
11 9598 1 1 2 THR C C 13.949 -39.241 4.660 1.00 . A A . 2 THR C 1 1
11 9599 1 1 2 THR CA C 14.197 -40.745 4.606 1.00 . A A . 2 THR CA 1 1
11 9600 1 1 2 THR CB C 14.680 -41.234 5.973 1.00 . A A . 2 THR CB 1 1
11 9601 1 1 2 THR CG2 C 15.539 -42.487 5.796 1.00 . A A . 2 THR CG2 1 1
11 9602 1 1 2 THR H H 16.135 -40.887 3.763 1.00 . A A . 2 THR H 1 1
11 9603 1 1 2 THR HA H 13.271 -41.245 4.364 1.00 . A A . 2 THR HA 1 1
11 9604 1 1 2 THR HB H 13.828 -41.473 6.592 1.00 . A A . 2 THR HB 1 1
11 9605 1 1 2 THR HG1 H 16.313 -40.200 6.181 1.00 . A A . 2 THR HG1 1 1
11 9606 1 1 2 THR HG21 H 16.448 -42.229 5.273 1.00 . A A . 2 THR HG21 1 1
11 9607 1 1 2 THR HG22 H 14.992 -43.222 5.223 1.00 . A A . 2 THR HG22 1 1
11 9608 1 1 2 THR HG23 H 15.785 -42.896 6.765 1.00 . A A . 2 THR HG23 1 1
11 9609 1 1 2 THR N N 15.189 -41.064 3.585 1.00 . A A . 2 THR N 1 1
11 9610 1 1 2 THR O O 13.300 -38.742 5.580 1.00 . A A . 2 THR O 1 1
11 9611 1 1 2 THR OG1 O 15.448 -40.214 6.595 1.00 . A A . 2 THR OG1 1 1
11 9612 1 1 3 TYR C C 13.241 -36.698 2.585 1.00 . A A . 3 TYR C 1 1
11 9613 1 1 3 TYR CA C 14.303 -37.077 3.614 1.00 . A A . 3 TYR CA 1 1
11 9614 1 1 3 TYR CB C 15.632 -36.411 3.251 1.00 . A A . 3 TYR CB 1 1
11 9615 1 1 3 TYR CD1 C 15.986 -37.291 0.915 1.00 . A A . 3 TYR CD1 1 1
11 9616 1 1 3 TYR CD2 C 17.450 -38.065 2.686 1.00 . A A . 3 TYR CD2 1 1
11 9617 1 1 3 TYR CE1 C 16.675 -38.093 -0.004 1.00 . A A . 3 TYR CE1 1 1
11 9618 1 1 3 TYR CE2 C 18.138 -38.866 1.768 1.00 . A A . 3 TYR CE2 1 1
11 9619 1 1 3 TYR CG C 16.374 -37.277 2.260 1.00 . A A . 3 TYR CG 1 1
11 9620 1 1 3 TYR CZ C 17.750 -38.881 0.423 1.00 . A A . 3 TYR CZ 1 1
11 9621 1 1 3 TYR H H 14.980 -38.977 2.965 1.00 . A A . 3 TYR H 1 1
11 9622 1 1 3 TYR HA H 13.990 -36.722 4.585 1.00 . A A . 3 TYR HA 1 1
11 9623 1 1 3 TYR HB2 H 15.442 -35.442 2.812 1.00 . A A . 3 TYR HB2 1 1
11 9624 1 1 3 TYR HB3 H 16.230 -36.293 4.142 1.00 . A A . 3 TYR HB3 1 1
11 9625 1 1 3 TYR HD1 H 15.156 -36.684 0.586 1.00 . A A . 3 TYR HD1 1 1
11 9626 1 1 3 TYR HD2 H 17.749 -38.053 3.724 1.00 . A A . 3 TYR HD2 1 1
11 9627 1 1 3 TYR HE1 H 16.376 -38.104 -1.042 1.00 . A A . 3 TYR HE1 1 1
11 9628 1 1 3 TYR HE2 H 18.968 -39.474 2.097 1.00 . A A . 3 TYR HE2 1 1
11 9629 1 1 3 TYR HH H 19.369 -39.503 -0.375 1.00 . A A . 3 TYR HH 1 1
11 9630 1 1 3 TYR N N 14.472 -38.524 3.671 1.00 . A A . 3 TYR N 1 1
11 9631 1 1 3 TYR O O 12.559 -35.684 2.726 1.00 . A A . 3 TYR O 1 1
11 9632 1 1 3 TYR OH O 18.430 -39.670 -0.482 1.00 . A A . 3 TYR OH 1 1
11 9633 1 1 4 PHE C C 10.823 -36.744 1.099 1.00 . A A . 4 PHE C 1 1
11 9634 1 1 4 PHE CA C 12.127 -37.268 0.502 1.00 . A A . 4 PHE CA 1 1
11 9635 1 1 4 PHE CB C 11.850 -38.558 -0.275 1.00 . A A . 4 PHE CB 1 1
11 9636 1 1 4 PHE CD1 C 10.453 -37.499 -2.087 1.00 . A A . 4 PHE CD1 1 1
11 9637 1 1 4 PHE CD2 C 12.488 -38.662 -2.711 1.00 . A A . 4 PHE CD2 1 1
11 9638 1 1 4 PHE CE1 C 10.213 -37.199 -3.434 1.00 . A A . 4 PHE CE1 1 1
11 9639 1 1 4 PHE CE2 C 12.246 -38.362 -4.058 1.00 . A A . 4 PHE CE2 1 1
11 9640 1 1 4 PHE CG C 11.591 -38.231 -1.727 1.00 . A A . 4 PHE CG 1 1
11 9641 1 1 4 PHE CZ C 11.109 -37.631 -4.419 1.00 . A A . 4 PHE CZ 1 1
11 9642 1 1 4 PHE H H 13.680 -38.318 1.492 1.00 . A A . 4 PHE H 1 1
11 9643 1 1 4 PHE HA H 12.523 -36.531 -0.179 1.00 . A A . 4 PHE HA 1 1
11 9644 1 1 4 PHE HB2 H 12.706 -39.212 -0.201 1.00 . A A . 4 PHE HB2 1 1
11 9645 1 1 4 PHE HB3 H 10.984 -39.050 0.143 1.00 . A A . 4 PHE HB3 1 1
11 9646 1 1 4 PHE HD1 H 9.761 -37.165 -1.328 1.00 . A A . 4 PHE HD1 1 1
11 9647 1 1 4 PHE HD2 H 13.365 -39.227 -2.433 1.00 . A A . 4 PHE HD2 1 1
11 9648 1 1 4 PHE HE1 H 9.335 -36.634 -3.714 1.00 . A A . 4 PHE HE1 1 1
11 9649 1 1 4 PHE HE2 H 12.938 -38.695 -4.818 1.00 . A A . 4 PHE HE2 1 1
11 9650 1 1 4 PHE HZ H 10.923 -37.399 -5.458 1.00 . A A . 4 PHE HZ 1 1
11 9651 1 1 4 PHE N N 13.108 -37.523 1.551 1.00 . A A . 4 PHE N 1 1
11 9652 1 1 4 PHE O O 10.257 -35.765 0.613 1.00 . A A . 4 PHE O 1 1
11 9653 1 1 5 TYR C C 9.257 -35.610 3.422 1.00 . A A . 5 TYR C 1 1
11 9654 1 1 5 TYR CA C 9.113 -36.998 2.806 1.00 . A A . 5 TYR CA 1 1
11 9655 1 1 5 TYR CB C 8.746 -38.005 3.898 1.00 . A A . 5 TYR CB 1 1
11 9656 1 1 5 TYR CD1 C 7.161 -39.650 2.836 1.00 . A A . 5 TYR CD1 1 1
11 9657 1 1 5 TYR CD2 C 9.482 -40.287 3.125 1.00 . A A . 5 TYR CD2 1 1
11 9658 1 1 5 TYR CE1 C 6.891 -40.895 2.255 1.00 . A A . 5 TYR CE1 1 1
11 9659 1 1 5 TYR CE2 C 9.213 -41.532 2.543 1.00 . A A . 5 TYR CE2 1 1
11 9660 1 1 5 TYR CG C 8.456 -39.347 3.271 1.00 . A A . 5 TYR CG 1 1
11 9661 1 1 5 TYR CZ C 7.918 -41.836 2.109 1.00 . A A . 5 TYR CZ 1 1
11 9662 1 1 5 TYR H H 10.846 -38.178 2.494 1.00 . A A . 5 TYR H 1 1
11 9663 1 1 5 TYR HA H 8.321 -36.976 2.073 1.00 . A A . 5 TYR HA 1 1
11 9664 1 1 5 TYR HB2 H 9.569 -38.100 4.590 1.00 . A A . 5 TYR HB2 1 1
11 9665 1 1 5 TYR HB3 H 7.870 -37.658 4.426 1.00 . A A . 5 TYR HB3 1 1
11 9666 1 1 5 TYR HD1 H 6.368 -38.924 2.948 1.00 . A A . 5 TYR HD1 1 1
11 9667 1 1 5 TYR HD2 H 10.482 -40.053 3.461 1.00 . A A . 5 TYR HD2 1 1
11 9668 1 1 5 TYR HE1 H 5.892 -41.130 1.920 1.00 . A A . 5 TYR HE1 1 1
11 9669 1 1 5 TYR HE2 H 10.005 -42.258 2.431 1.00 . A A . 5 TYR HE2 1 1
11 9670 1 1 5 TYR HH H 7.793 -43.739 2.203 1.00 . A A . 5 TYR HH 1 1
11 9671 1 1 5 TYR N N 10.352 -37.404 2.152 1.00 . A A . 5 TYR N 1 1
11 9672 1 1 5 TYR O O 8.541 -34.679 3.055 1.00 . A A . 5 TYR O 1 1
11 9673 1 1 5 TYR OH O 7.652 -43.063 1.536 1.00 . A A . 5 TYR OH 1 1
11 9674 1 1 6 VAL C C 10.690 -33.104 4.011 1.00 . A A . 6 VAL C 1 1
11 9675 1 1 6 VAL CA C 10.412 -34.205 5.032 1.00 . A A . 6 VAL CA 1 1
11 9676 1 1 6 VAL CB C 11.597 -34.322 5.992 1.00 . A A . 6 VAL CB 1 1
11 9677 1 1 6 VAL CG1 C 11.685 -33.059 6.851 1.00 . A A . 6 VAL CG1 1 1
11 9678 1 1 6 VAL CG2 C 11.400 -35.540 6.897 1.00 . A A . 6 VAL CG2 1 1
11 9679 1 1 6 VAL H H 10.723 -36.260 4.619 1.00 . A A . 6 VAL H 1 1
11 9680 1 1 6 VAL HA H 9.531 -33.944 5.598 1.00 . A A . 6 VAL HA 1 1
11 9681 1 1 6 VAL HB H 12.510 -34.436 5.425 1.00 . A A . 6 VAL HB 1 1
11 9682 1 1 6 VAL HG11 H 10.747 -32.527 6.804 1.00 . A A . 6 VAL HG11 1 1
11 9683 1 1 6 VAL HG12 H 12.478 -32.427 6.481 1.00 . A A . 6 VAL HG12 1 1
11 9684 1 1 6 VAL HG13 H 11.892 -33.334 7.875 1.00 . A A . 6 VAL HG13 1 1
11 9685 1 1 6 VAL HG21 H 10.348 -35.777 6.960 1.00 . A A . 6 VAL HG21 1 1
11 9686 1 1 6 VAL HG22 H 11.778 -35.319 7.885 1.00 . A A . 6 VAL HG22 1 1
11 9687 1 1 6 VAL HG23 H 11.935 -36.384 6.488 1.00 . A A . 6 VAL HG23 1 1
11 9688 1 1 6 VAL N N 10.185 -35.482 4.366 1.00 . A A . 6 VAL N 1 1
11 9689 1 1 6 VAL O O 10.635 -31.918 4.336 1.00 . A A . 6 VAL O 1 1
11 9690 1 1 7 THR C C 9.990 -31.925 1.187 1.00 . A A . 7 THR C 1 1
11 9691 1 1 7 THR CA C 11.278 -32.540 1.725 1.00 . A A . 7 THR CA 1 1
11 9692 1 1 7 THR CB C 12.034 -33.222 0.582 1.00 . A A . 7 THR CB 1 1
11 9693 1 1 7 THR CG2 C 12.545 -32.165 -0.399 1.00 . A A . 7 THR CG2 1 1
11 9694 1 1 7 THR H H 11.022 -34.463 2.579 1.00 . A A . 7 THR H 1 1
11 9695 1 1 7 THR HA H 11.897 -31.753 2.130 1.00 . A A . 7 THR HA 1 1
11 9696 1 1 7 THR HB H 11.371 -33.897 0.064 1.00 . A A . 7 THR HB 1 1
11 9697 1 1 7 THR HG1 H 13.938 -33.478 0.886 1.00 . A A . 7 THR HG1 1 1
11 9698 1 1 7 THR HG21 H 12.059 -31.222 -0.197 1.00 . A A . 7 THR HG21 1 1
11 9699 1 1 7 THR HG22 H 12.324 -32.475 -1.409 1.00 . A A . 7 THR HG22 1 1
11 9700 1 1 7 THR HG23 H 13.612 -32.052 -0.282 1.00 . A A . 7 THR HG23 1 1
11 9701 1 1 7 THR N N 10.990 -33.505 2.780 1.00 . A A . 7 THR N 1 1
11 9702 1 1 7 THR O O 10.011 -30.862 0.565 1.00 . A A . 7 THR O 1 1
11 9703 1 1 7 THR OG1 O 13.133 -33.949 1.113 1.00 . A A . 7 THR OG1 1 1
11 9704 1 1 8 ASP C C 7.231 -30.786 1.634 1.00 . A A . 8 ASP C 1 1
11 9705 1 1 8 ASP CA C 7.579 -32.103 0.957 1.00 . A A . 8 ASP CA 1 1
11 9706 1 1 8 ASP CB C 6.483 -33.133 1.241 1.00 . A A . 8 ASP CB 1 1
11 9707 1 1 8 ASP CG C 5.469 -33.139 0.102 1.00 . A A . 8 ASP CG 1 1
11 9708 1 1 8 ASP H H 8.909 -33.439 1.928 1.00 . A A . 8 ASP H 1 1
11 9709 1 1 8 ASP HA H 7.638 -31.939 -0.101 1.00 . A A . 8 ASP HA 1 1
11 9710 1 1 8 ASP HB2 H 6.928 -34.113 1.331 1.00 . A A . 8 ASP HB2 1 1
11 9711 1 1 8 ASP HB3 H 5.982 -32.880 2.163 1.00 . A A . 8 ASP HB3 1 1
11 9712 1 1 8 ASP N N 8.869 -32.597 1.428 1.00 . A A . 8 ASP N 1 1
11 9713 1 1 8 ASP O O 6.424 -30.006 1.129 1.00 . A A . 8 ASP O 1 1
11 9714 1 1 8 ASP OD1 O 5.366 -32.133 -0.579 1.00 . A A . 8 ASP OD1 1 1
11 9715 1 1 8 ASP OD2 O 4.810 -34.151 -0.073 1.00 . A A . 8 ASP OD2 1 1
11 9716 1 1 9 TYR C C 8.518 -28.204 3.056 1.00 . A A . 9 TYR C 1 1
11 9717 1 1 9 TYR CA C 7.602 -29.328 3.534 1.00 . A A . 9 TYR CA 1 1
11 9718 1 1 9 TYR CB C 7.834 -29.580 5.025 1.00 . A A . 9 TYR CB 1 1
11 9719 1 1 9 TYR CD1 C 7.089 -27.494 6.229 1.00 . A A . 9 TYR CD1 1 1
11 9720 1 1 9 TYR CD2 C 5.590 -29.400 6.162 1.00 . A A . 9 TYR CD2 1 1
11 9721 1 1 9 TYR CE1 C 6.142 -26.775 6.968 1.00 . A A . 9 TYR CE1 1 1
11 9722 1 1 9 TYR CE2 C 4.643 -28.681 6.901 1.00 . A A . 9 TYR CE2 1 1
11 9723 1 1 9 TYR CG C 6.813 -28.807 5.827 1.00 . A A . 9 TYR CG 1 1
11 9724 1 1 9 TYR CZ C 4.919 -27.369 7.304 1.00 . A A . 9 TYR CZ 1 1
11 9725 1 1 9 TYR H H 8.477 -31.215 3.123 1.00 . A A . 9 TYR H 1 1
11 9726 1 1 9 TYR HA H 6.576 -29.027 3.389 1.00 . A A . 9 TYR HA 1 1
11 9727 1 1 9 TYR HB2 H 7.731 -30.635 5.233 1.00 . A A . 9 TYR HB2 1 1
11 9728 1 1 9 TYR HB3 H 8.826 -29.252 5.298 1.00 . A A . 9 TYR HB3 1 1
11 9729 1 1 9 TYR HD1 H 8.032 -27.037 5.971 1.00 . A A . 9 TYR HD1 1 1
11 9730 1 1 9 TYR HD2 H 5.378 -30.412 5.851 1.00 . A A . 9 TYR HD2 1 1
11 9731 1 1 9 TYR HE1 H 6.354 -25.764 7.279 1.00 . A A . 9 TYR HE1 1 1
11 9732 1 1 9 TYR HE2 H 3.699 -29.139 7.160 1.00 . A A . 9 TYR HE2 1 1
11 9733 1 1 9 TYR HH H 3.276 -26.405 7.435 1.00 . A A . 9 TYR HH 1 1
11 9734 1 1 9 TYR N N 7.846 -30.551 2.780 1.00 . A A . 9 TYR N 1 1
11 9735 1 1 9 TYR O O 8.265 -27.030 3.328 1.00 . A A . 9 TYR O 1 1
11 9736 1 1 9 TYR OH O 3.984 -26.660 8.032 1.00 . A A . 9 TYR OH 1 1
11 9737 1 1 10 LEU C C 10.186 -27.194 0.401 1.00 . A A . 10 LEU C 1 1
11 9738 1 1 10 LEU CA C 10.522 -27.576 1.840 1.00 . A A . 10 LEU CA 1 1
11 9739 1 1 10 LEU CB C 11.948 -28.129 1.907 1.00 . A A . 10 LEU CB 1 1
11 9740 1 1 10 LEU CD1 C 13.409 -29.067 3.706 1.00 . A A . 10 LEU CD1 1 1
11 9741 1 1 10 LEU CD2 C 13.351 -26.603 3.300 1.00 . A A . 10 LEU CD2 1 1
11 9742 1 1 10 LEU CG C 12.520 -27.888 3.305 1.00 . A A . 10 LEU CG 1 1
11 9743 1 1 10 LEU H H 9.734 -29.518 2.160 1.00 . A A . 10 LEU H 1 1
11 9744 1 1 10 LEU HA H 10.465 -26.693 2.458 1.00 . A A . 10 LEU HA 1 1
11 9745 1 1 10 LEU HB2 H 11.933 -29.189 1.700 1.00 . A A . 10 LEU HB2 1 1
11 9746 1 1 10 LEU HB3 H 12.564 -27.627 1.177 1.00 . A A . 10 LEU HB3 1 1
11 9747 1 1 10 LEU HD11 H 14.154 -28.731 4.413 1.00 . A A . 10 LEU HD11 1 1
11 9748 1 1 10 LEU HD12 H 13.897 -29.465 2.829 1.00 . A A . 10 LEU HD12 1 1
11 9749 1 1 10 LEU HD13 H 12.802 -29.836 4.161 1.00 . A A . 10 LEU HD13 1 1
11 9750 1 1 10 LEU HD21 H 14.341 -26.815 2.925 1.00 . A A . 10 LEU HD21 1 1
11 9751 1 1 10 LEU HD22 H 13.422 -26.217 4.306 1.00 . A A . 10 LEU HD22 1 1
11 9752 1 1 10 LEU HD23 H 12.875 -25.869 2.666 1.00 . A A . 10 LEU HD23 1 1
11 9753 1 1 10 LEU HG H 11.709 -27.792 4.013 1.00 . A A . 10 LEU HG 1 1
11 9754 1 1 10 LEU N N 9.580 -28.568 2.345 1.00 . A A . 10 LEU N 1 1
11 9755 1 1 10 LEU O O 11.076 -27.047 -0.436 1.00 . A A . 10 LEU O 1 1
11 9756 1 1 11 ASP C C 7.385 -25.573 -1.130 1.00 . A A . 11 ASP C 1 1
11 9757 1 1 11 ASP CA C 8.453 -26.656 -1.213 1.00 . A A . 11 ASP CA 1 1
11 9758 1 1 11 ASP CB C 7.892 -27.881 -1.938 1.00 . A A . 11 ASP CB 1 1
11 9759 1 1 11 ASP CG C 9.036 -28.728 -2.488 1.00 . A A . 11 ASP CG 1 1
11 9760 1 1 11 ASP H H 8.232 -27.151 0.830 1.00 . A A . 11 ASP H 1 1
11 9761 1 1 11 ASP HA H 9.297 -26.276 -1.769 1.00 . A A . 11 ASP HA 1 1
11 9762 1 1 11 ASP HB2 H 7.309 -28.470 -1.247 1.00 . A A . 11 ASP HB2 1 1
11 9763 1 1 11 ASP HB3 H 7.264 -27.557 -2.754 1.00 . A A . 11 ASP HB3 1 1
11 9764 1 1 11 ASP N N 8.897 -27.028 0.124 1.00 . A A . 11 ASP N 1 1
11 9765 1 1 11 ASP O O 6.387 -25.723 -0.426 1.00 . A A . 11 ASP O 1 1
11 9766 1 1 11 ASP OD1 O 10.133 -28.616 -1.967 1.00 . A A . 11 ASP OD1 1 1
11 9767 1 1 11 ASP OD2 O 8.796 -29.477 -3.421 1.00 . A A . 11 ASP OD2 1 1
11 9768 1 1 12 VAL C C 6.946 -22.414 -3.007 1.00 . A A . 12 VAL C 1 1
11 9769 1 1 12 VAL CA C 6.655 -23.373 -1.854 1.00 . A A . 12 VAL CA 1 1
11 9770 1 1 12 VAL CB C 6.742 -22.616 -0.528 1.00 . A A . 12 VAL CB 1 1
11 9771 1 1 12 VAL CG1 C 8.211 -22.435 -0.141 1.00 . A A . 12 VAL CG1 1 1
11 9772 1 1 12 VAL CG2 C 6.082 -21.243 -0.683 1.00 . A A . 12 VAL CG2 1 1
11 9773 1 1 12 VAL H H 8.419 -24.420 -2.390 1.00 . A A . 12 VAL H 1 1
11 9774 1 1 12 VAL HA H 5.655 -23.766 -1.964 1.00 . A A . 12 VAL HA 1 1
11 9775 1 1 12 VAL HB H 6.233 -23.178 0.241 1.00 . A A . 12 VAL HB 1 1
11 9776 1 1 12 VAL HG11 H 8.603 -23.370 0.230 1.00 . A A . 12 VAL HG11 1 1
11 9777 1 1 12 VAL HG12 H 8.290 -21.680 0.628 1.00 . A A . 12 VAL HG12 1 1
11 9778 1 1 12 VAL HG13 H 8.775 -22.125 -1.008 1.00 . A A . 12 VAL HG13 1 1
11 9779 1 1 12 VAL HG21 H 6.833 -20.510 -0.941 1.00 . A A . 12 VAL HG21 1 1
11 9780 1 1 12 VAL HG22 H 5.611 -20.964 0.247 1.00 . A A . 12 VAL HG22 1 1
11 9781 1 1 12 VAL HG23 H 5.339 -21.288 -1.464 1.00 . A A . 12 VAL HG23 1 1
11 9782 1 1 12 VAL N N 7.603 -24.482 -1.853 1.00 . A A . 12 VAL N 1 1
11 9783 1 1 12 VAL O O 7.749 -21.492 -2.870 1.00 . A A . 12 VAL O 1 1
11 9784 1 1 13 PRO C C 6.269 -20.274 -5.019 1.00 . A A . 13 PRO C 1 1
11 9785 1 1 13 PRO CA C 6.498 -21.751 -5.332 1.00 . A A . 13 PRO CA 1 1
11 9786 1 1 13 PRO CB C 5.454 -22.265 -6.329 1.00 . A A . 13 PRO CB 1 1
11 9787 1 1 13 PRO CD C 5.337 -23.692 -4.375 1.00 . A A . 13 PRO CD 1 1
11 9788 1 1 13 PRO CG C 5.120 -23.652 -5.887 1.00 . A A . 13 PRO CG 1 1
11 9789 1 1 13 PRO HA H 7.485 -21.897 -5.741 1.00 . A A . 13 PRO HA 1 1
11 9790 1 1 13 PRO HB2 H 4.573 -21.639 -6.301 1.00 . A A . 13 PRO HB2 1 1
11 9791 1 1 13 PRO HB3 H 5.868 -22.287 -7.326 1.00 . A A . 13 PRO HB3 1 1
11 9792 1 1 13 PRO HD2 H 4.410 -23.496 -3.855 1.00 . A A . 13 PRO HD2 1 1
11 9793 1 1 13 PRO HD3 H 5.750 -24.643 -4.076 1.00 . A A . 13 PRO HD3 1 1
11 9794 1 1 13 PRO HG2 H 4.088 -23.874 -6.122 1.00 . A A . 13 PRO HG2 1 1
11 9795 1 1 13 PRO HG3 H 5.773 -24.362 -6.366 1.00 . A A . 13 PRO HG3 1 1
11 9796 1 1 13 PRO N N 6.308 -22.616 -4.129 1.00 . A A . 13 PRO N 1 1
11 9797 1 1 13 PRO O O 5.349 -19.922 -4.282 1.00 . A A . 13 PRO O 1 1
11 9798 1 1 14 SER C C 5.659 -17.463 -5.880 1.00 . A A . 14 SER C 1 1
11 9799 1 1 14 SER CA C 6.996 -17.980 -5.360 1.00 . A A . 14 SER CA 1 1
11 9800 1 1 14 SER CB C 8.138 -17.244 -6.058 1.00 . A A . 14 SER CB 1 1
11 9801 1 1 14 SER H H 7.828 -19.756 -6.163 1.00 . A A . 14 SER H 1 1
11 9802 1 1 14 SER HA H 7.052 -17.788 -4.299 1.00 . A A . 14 SER HA 1 1
11 9803 1 1 14 SER HB2 H 9.034 -17.842 -6.018 1.00 . A A . 14 SER HB2 1 1
11 9804 1 1 14 SER HB3 H 7.872 -17.066 -7.093 1.00 . A A . 14 SER HB3 1 1
11 9805 1 1 14 SER HG H 8.196 -16.133 -4.463 1.00 . A A . 14 SER HG 1 1
11 9806 1 1 14 SER N N 7.113 -19.417 -5.585 1.00 . A A . 14 SER N 1 1
11 9807 1 1 14 SER O O 5.261 -16.332 -5.591 1.00 . A A . 14 SER O 1 1
11 9808 1 1 14 SER OG O 8.374 -16.007 -5.397 1.00 . A A . 14 SER OG 1 1
11 9809 1 1 15 ASN C C 2.744 -17.488 -6.061 1.00 . A A . 15 ASN C 1 1
11 9810 1 1 15 ASN CA C 3.676 -17.908 -7.189 1.00 . A A . 15 ASN CA 1 1
11 9811 1 1 15 ASN CB C 3.060 -19.078 -7.962 1.00 . A A . 15 ASN CB 1 1
11 9812 1 1 15 ASN CG C 2.744 -18.650 -9.391 1.00 . A A . 15 ASN CG 1 1
11 9813 1 1 15 ASN H H 5.326 -19.188 -6.840 1.00 . A A . 15 ASN H 1 1
11 9814 1 1 15 ASN HA H 3.814 -17.075 -7.862 1.00 . A A . 15 ASN HA 1 1
11 9815 1 1 15 ASN HB2 H 3.757 -19.902 -7.980 1.00 . A A . 15 ASN HB2 1 1
11 9816 1 1 15 ASN HB3 H 2.148 -19.390 -7.474 1.00 . A A . 15 ASN HB3 1 1
11 9817 1 1 15 ASN HD21 H 4.470 -19.304 -10.123 1.00 . A A . 15 ASN HD21 1 1
11 9818 1 1 15 ASN HD22 H 3.422 -18.597 -11.256 1.00 . A A . 15 ASN HD22 1 1
11 9819 1 1 15 ASN N N 4.966 -18.298 -6.643 1.00 . A A . 15 ASN N 1 1
11 9820 1 1 15 ASN ND2 N 3.618 -18.868 -10.335 1.00 . A A . 15 ASN ND2 1 1
11 9821 1 1 15 ASN O O 1.858 -16.655 -6.251 1.00 . A A . 15 ASN O 1 1
11 9822 1 1 15 ASN OD1 O 1.674 -18.102 -9.654 1.00 . A A . 15 ASN OD1 1 1
11 9823 1 1 16 ILE C C 2.563 -16.393 -3.150 1.00 . A A . 16 ILE C 1 1
11 9824 1 1 16 ILE CA C 2.137 -17.730 -3.725 1.00 . A A . 16 ILE CA 1 1
11 9825 1 1 16 ILE CB C 2.257 -18.817 -2.657 1.00 . A A . 16 ILE CB 1 1
11 9826 1 1 16 ILE CD1 C 1.744 -21.215 -2.173 1.00 . A A . 16 ILE CD1 1 1
11 9827 1 1 16 ILE CG1 C 1.387 -20.013 -3.050 1.00 . A A . 16 ILE CG1 1 1
11 9828 1 1 16 ILE CG2 C 1.784 -18.264 -1.310 1.00 . A A . 16 ILE CG2 1 1
11 9829 1 1 16 ILE H H 3.687 -18.713 -4.786 1.00 . A A . 16 ILE H 1 1
11 9830 1 1 16 ILE HA H 1.120 -17.655 -4.040 1.00 . A A . 16 ILE HA 1 1
11 9831 1 1 16 ILE HB H 3.288 -19.129 -2.575 1.00 . A A . 16 ILE HB 1 1
11 9832 1 1 16 ILE HD11 H 0.939 -21.406 -1.479 1.00 . A A . 16 ILE HD11 1 1
11 9833 1 1 16 ILE HD12 H 2.651 -21.005 -1.624 1.00 . A A . 16 ILE HD12 1 1
11 9834 1 1 16 ILE HD13 H 1.894 -22.084 -2.797 1.00 . A A . 16 ILE HD13 1 1
11 9835 1 1 16 ILE HG12 H 0.345 -19.763 -2.913 1.00 . A A . 16 ILE HG12 1 1
11 9836 1 1 16 ILE HG13 H 1.564 -20.263 -4.086 1.00 . A A . 16 ILE HG13 1 1
11 9837 1 1 16 ILE HG21 H 2.531 -17.590 -0.917 1.00 . A A . 16 ILE HG21 1 1
11 9838 1 1 16 ILE HG22 H 1.636 -19.079 -0.619 1.00 . A A . 16 ILE HG22 1 1
11 9839 1 1 16 ILE HG23 H 0.854 -17.732 -1.446 1.00 . A A . 16 ILE HG23 1 1
11 9840 1 1 16 ILE N N 2.958 -18.063 -4.881 1.00 . A A . 16 ILE N 1 1
11 9841 1 1 16 ILE O O 1.816 -15.738 -2.429 1.00 . A A . 16 ILE O 1 1
11 9842 1 1 17 ALA C C 3.735 -13.575 -3.787 1.00 . A A . 17 ALA C 1 1
11 9843 1 1 17 ALA CA C 4.339 -14.748 -3.024 1.00 . A A . 17 ALA CA 1 1
11 9844 1 1 17 ALA CB C 5.852 -14.757 -3.232 1.00 . A A . 17 ALA CB 1 1
11 9845 1 1 17 ALA H H 4.296 -16.590 -4.071 1.00 . A A . 17 ALA H 1 1
11 9846 1 1 17 ALA HA H 4.132 -14.632 -1.971 1.00 . A A . 17 ALA HA 1 1
11 9847 1 1 17 ALA HB1 H 6.068 -14.599 -4.279 1.00 . A A . 17 ALA HB1 1 1
11 9848 1 1 17 ALA HB2 H 6.251 -15.711 -2.921 1.00 . A A . 17 ALA HB2 1 1
11 9849 1 1 17 ALA HB3 H 6.300 -13.968 -2.648 1.00 . A A . 17 ALA HB3 1 1
11 9850 1 1 17 ALA N N 3.773 -16.009 -3.488 1.00 . A A . 17 ALA N 1 1
11 9851 1 1 17 ALA O O 3.627 -12.466 -3.266 1.00 . A A . 17 ALA O 1 1
11 9852 1 1 18 LYS C C 1.240 -12.821 -5.686 1.00 . A A . 18 LYS C 1 1
11 9853 1 1 18 LYS CA C 2.743 -12.813 -5.868 1.00 . A A . 18 LYS CA 1 1
11 9854 1 1 18 LYS CB C 3.089 -13.067 -7.336 1.00 . A A . 18 LYS CB 1 1
11 9855 1 1 18 LYS CD C 4.285 -11.049 -8.216 1.00 . A A . 18 LYS CD 1 1
11 9856 1 1 18 LYS CE C 4.936 -11.345 -9.569 1.00 . A A . 18 LYS CE 1 1
11 9857 1 1 18 LYS CG C 2.935 -11.766 -8.129 1.00 . A A . 18 LYS CG 1 1
11 9858 1 1 18 LYS H H 3.443 -14.745 -5.370 1.00 . A A . 18 LYS H 1 1
11 9859 1 1 18 LYS HA H 3.126 -11.852 -5.577 1.00 . A A . 18 LYS HA 1 1
11 9860 1 1 18 LYS HB2 H 4.108 -13.419 -7.411 1.00 . A A . 18 LYS HB2 1 1
11 9861 1 1 18 LYS HB3 H 2.420 -13.813 -7.739 1.00 . A A . 18 LYS HB3 1 1
11 9862 1 1 18 LYS HD2 H 4.133 -9.984 -8.116 1.00 . A A . 18 LYS HD2 1 1
11 9863 1 1 18 LYS HD3 H 4.931 -11.396 -7.424 1.00 . A A . 18 LYS HD3 1 1
11 9864 1 1 18 LYS HE2 H 4.470 -10.741 -10.332 1.00 . A A . 18 LYS HE2 1 1
11 9865 1 1 18 LYS HE3 H 5.990 -11.115 -9.519 1.00 . A A . 18 LYS HE3 1 1
11 9866 1 1 18 LYS HG2 H 2.582 -11.992 -9.125 1.00 . A A . 18 LYS HG2 1 1
11 9867 1 1 18 LYS HG3 H 2.221 -11.125 -7.633 1.00 . A A . 18 LYS HG3 1 1
11 9868 1 1 18 LYS HZ1 H 5.648 -13.296 -9.727 1.00 . A A . 18 LYS HZ1 1 1
11 9869 1 1 18 LYS HZ2 H 4.496 -12.884 -10.902 1.00 . A A . 18 LYS HZ2 1 1
11 9870 1 1 18 LYS HZ3 H 4.005 -13.190 -9.305 1.00 . A A . 18 LYS HZ3 1 1
11 9871 1 1 18 LYS N N 3.342 -13.839 -5.024 1.00 . A A . 18 LYS N 1 1
11 9872 1 1 18 LYS NZ N 4.758 -12.788 -9.901 1.00 . A A . 18 LYS NZ 1 1
11 9873 1 1 18 LYS O O 0.575 -11.790 -5.782 1.00 . A A . 18 LYS O 1 1
11 9874 1 1 19 ILE C C -1.056 -13.784 -3.769 1.00 . A A . 19 ILE C 1 1
11 9875 1 1 19 ILE CA C -0.707 -14.170 -5.196 1.00 . A A . 19 ILE CA 1 1
11 9876 1 1 19 ILE CB C -1.109 -15.623 -5.446 1.00 . A A . 19 ILE CB 1 1
11 9877 1 1 19 ILE CD1 C -0.946 -17.497 -7.091 1.00 . A A . 19 ILE CD1 1 1
11 9878 1 1 19 ILE CG1 C -0.854 -15.980 -6.912 1.00 . A A . 19 ILE CG1 1 1
11 9879 1 1 19 ILE CG2 C -2.595 -15.805 -5.130 1.00 . A A . 19 ILE CG2 1 1
11 9880 1 1 19 ILE H H 1.314 -14.779 -5.338 1.00 . A A . 19 ILE H 1 1
11 9881 1 1 19 ILE HA H -1.246 -13.531 -5.880 1.00 . A A . 19 ILE HA 1 1
11 9882 1 1 19 ILE HB H -0.523 -16.270 -4.809 1.00 . A A . 19 ILE HB 1 1
11 9883 1 1 19 ILE HD11 H -1.911 -17.841 -6.751 1.00 . A A . 19 ILE HD11 1 1
11 9884 1 1 19 ILE HD12 H -0.169 -17.976 -6.514 1.00 . A A . 19 ILE HD12 1 1
11 9885 1 1 19 ILE HD13 H -0.824 -17.743 -8.136 1.00 . A A . 19 ILE HD13 1 1
11 9886 1 1 19 ILE HG12 H -1.594 -15.497 -7.533 1.00 . A A . 19 ILE HG12 1 1
11 9887 1 1 19 ILE HG13 H 0.132 -15.646 -7.198 1.00 . A A . 19 ILE HG13 1 1
11 9888 1 1 19 ILE HG21 H -3.155 -14.984 -5.552 1.00 . A A . 19 ILE HG21 1 1
11 9889 1 1 19 ILE HG22 H -2.736 -15.826 -4.060 1.00 . A A . 19 ILE HG22 1 1
11 9890 1 1 19 ILE HG23 H -2.942 -16.734 -5.557 1.00 . A A . 19 ILE HG23 1 1
11 9891 1 1 19 ILE N N 0.719 -14.003 -5.410 1.00 . A A . 19 ILE N 1 1
11 9892 1 1 19 ILE O O -2.219 -13.548 -3.443 1.00 . A A . 19 ILE O 1 1
11 9893 1 1 20 ILE C C 0.209 -11.940 -1.229 1.00 . A A . 20 ILE C 1 1
11 9894 1 1 20 ILE CA C -0.258 -13.366 -1.516 1.00 . A A . 20 ILE CA 1 1
11 9895 1 1 20 ILE CB C 0.480 -14.337 -0.593 1.00 . A A . 20 ILE CB 1 1
11 9896 1 1 20 ILE CD1 C -1.460 -14.659 0.952 1.00 . A A . 20 ILE CD1 1 1
11 9897 1 1 20 ILE CG1 C -0.020 -14.156 0.843 1.00 . A A . 20 ILE CG1 1 1
11 9898 1 1 20 ILE CG2 C 1.979 -14.048 -0.644 1.00 . A A . 20 ILE CG2 1 1
11 9899 1 1 20 ILE H H 0.880 -13.928 -3.238 1.00 . A A . 20 ILE H 1 1
11 9900 1 1 20 ILE HA H -1.316 -13.430 -1.307 1.00 . A A . 20 ILE HA 1 1
11 9901 1 1 20 ILE HB H 0.294 -15.352 -0.914 1.00 . A A . 20 ILE HB 1 1
11 9902 1 1 20 ILE HD11 H -1.641 -15.402 0.189 1.00 . A A . 20 ILE HD11 1 1
11 9903 1 1 20 ILE HD12 H -2.141 -13.832 0.817 1.00 . A A . 20 ILE HD12 1 1
11 9904 1 1 20 ILE HD13 H -1.616 -15.100 1.926 1.00 . A A . 20 ILE HD13 1 1
11 9905 1 1 20 ILE HG12 H 0.610 -14.719 1.517 1.00 . A A . 20 ILE HG12 1 1
11 9906 1 1 20 ILE HG13 H 0.015 -13.110 1.107 1.00 . A A . 20 ILE HG13 1 1
11 9907 1 1 20 ILE HG21 H 2.238 -13.346 0.135 1.00 . A A . 20 ILE HG21 1 1
11 9908 1 1 20 ILE HG22 H 2.230 -13.627 -1.605 1.00 . A A . 20 ILE HG22 1 1
11 9909 1 1 20 ILE HG23 H 2.529 -14.967 -0.497 1.00 . A A . 20 ILE HG23 1 1
11 9910 1 1 20 ILE N N -0.036 -13.724 -2.917 1.00 . A A . 20 ILE N 1 1
11 9911 1 1 20 ILE O O -0.389 -11.237 -0.414 1.00 . A A . 20 ILE O 1 1
11 9912 1 1 21 ILE C C 1.192 -9.183 -2.664 1.00 . A A . 21 ILE C 1 1
11 9913 1 1 21 ILE CA C 1.810 -10.173 -1.681 1.00 . A A . 21 ILE CA 1 1
11 9914 1 1 21 ILE CB C 3.332 -10.176 -1.845 1.00 . A A . 21 ILE CB 1 1
11 9915 1 1 21 ILE CD1 C 3.845 -9.429 0.487 1.00 . A A . 21 ILE CD1 1 1
11 9916 1 1 21 ILE CG1 C 3.934 -9.055 -0.994 1.00 . A A . 21 ILE CG1 1 1
11 9917 1 1 21 ILE CG2 C 3.691 -9.952 -3.314 1.00 . A A . 21 ILE CG2 1 1
11 9918 1 1 21 ILE H H 1.725 -12.118 -2.526 1.00 . A A . 21 ILE H 1 1
11 9919 1 1 21 ILE HA H 1.572 -9.860 -0.675 1.00 . A A . 21 ILE HA 1 1
11 9920 1 1 21 ILE HB H 3.726 -11.128 -1.519 1.00 . A A . 21 ILE HB 1 1
11 9921 1 1 21 ILE HD11 H 3.209 -8.724 0.999 1.00 . A A . 21 ILE HD11 1 1
11 9922 1 1 21 ILE HD12 H 4.833 -9.406 0.924 1.00 . A A . 21 ILE HD12 1 1
11 9923 1 1 21 ILE HD13 H 3.433 -10.423 0.584 1.00 . A A . 21 ILE HD13 1 1
11 9924 1 1 21 ILE HG12 H 4.969 -8.912 -1.269 1.00 . A A . 21 ILE HG12 1 1
11 9925 1 1 21 ILE HG13 H 3.387 -8.140 -1.166 1.00 . A A . 21 ILE HG13 1 1
11 9926 1 1 21 ILE HG21 H 4.650 -10.402 -3.523 1.00 . A A . 21 ILE HG21 1 1
11 9927 1 1 21 ILE HG22 H 3.740 -8.892 -3.515 1.00 . A A . 21 ILE HG22 1 1
11 9928 1 1 21 ILE HG23 H 2.937 -10.403 -3.941 1.00 . A A . 21 ILE HG23 1 1
11 9929 1 1 21 ILE N N 1.281 -11.518 -1.892 1.00 . A A . 21 ILE N 1 1
11 9930 1 1 21 ILE O O 1.171 -7.978 -2.412 1.00 . A A . 21 ILE O 1 1
11 9931 1 1 22 GLY C C -0.832 -7.796 -4.143 1.00 . A A . 22 GLY C 1 1
11 9932 1 1 22 GLY CA C 0.073 -8.841 -4.790 1.00 . A A . 22 GLY CA 1 1
11 9933 1 1 22 GLY H H 0.732 -10.663 -3.930 1.00 . A A . 22 GLY H 1 1
11 9934 1 1 22 GLY HA2 H 0.847 -8.341 -5.353 1.00 . A A . 22 GLY HA2 1 1
11 9935 1 1 22 GLY HA3 H -0.516 -9.450 -5.460 1.00 . A A . 22 GLY HA3 1 1
11 9936 1 1 22 GLY N N 0.689 -9.695 -3.781 1.00 . A A . 22 GLY N 1 1
11 9937 1 1 22 GLY O O -0.721 -6.602 -4.425 1.00 . A A . 22 GLY O 1 1
11 9938 1 1 23 PRO C C -1.945 -6.181 -1.869 1.00 . A A . 23 PRO C 1 1
11 9939 1 1 23 PRO CA C -2.667 -7.319 -2.582 1.00 . A A . 23 PRO CA 1 1
11 9940 1 1 23 PRO CB C -3.376 -8.229 -1.575 1.00 . A A . 23 PRO CB 1 1
11 9941 1 1 23 PRO CD C -1.909 -9.632 -2.900 1.00 . A A . 23 PRO CD 1 1
11 9942 1 1 23 PRO CG C -3.211 -9.617 -2.100 1.00 . A A . 23 PRO CG 1 1
11 9943 1 1 23 PRO HA H -3.388 -6.923 -3.277 1.00 . A A . 23 PRO HA 1 1
11 9944 1 1 23 PRO HB2 H -2.914 -8.137 -0.601 1.00 . A A . 23 PRO HB2 1 1
11 9945 1 1 23 PRO HB3 H -4.424 -7.979 -1.518 1.00 . A A . 23 PRO HB3 1 1
11 9946 1 1 23 PRO HD2 H -1.091 -9.975 -2.281 1.00 . A A . 23 PRO HD2 1 1
11 9947 1 1 23 PRO HD3 H -2.009 -10.251 -3.778 1.00 . A A . 23 PRO HD3 1 1
11 9948 1 1 23 PRO HG2 H -3.154 -10.318 -1.278 1.00 . A A . 23 PRO HG2 1 1
11 9949 1 1 23 PRO HG3 H -4.037 -9.869 -2.747 1.00 . A A . 23 PRO HG3 1 1
11 9950 1 1 23 PRO N N -1.717 -8.228 -3.287 1.00 . A A . 23 PRO N 1 1
11 9951 1 1 23 PRO O O -2.474 -5.075 -1.751 1.00 . A A . 23 PRO O 1 1
11 9952 1 1 24 LEU C C 0.720 -4.517 -1.705 1.00 . A A . 24 LEU C 1 1
11 9953 1 1 24 LEU CA C 0.048 -5.440 -0.704 1.00 . A A . 24 LEU CA 1 1
11 9954 1 1 24 LEU CB C 1.103 -6.100 0.186 1.00 . A A . 24 LEU CB 1 1
11 9955 1 1 24 LEU CD1 C -0.114 -5.667 2.328 1.00 . A A . 24 LEU CD1 1 1
11 9956 1 1 24 LEU CD2 C 2.378 -5.872 2.321 1.00 . A A . 24 LEU CD2 1 1
11 9957 1 1 24 LEU CG C 1.161 -5.377 1.533 1.00 . A A . 24 LEU CG 1 1
11 9958 1 1 24 LEU H H -0.359 -7.352 -1.522 1.00 . A A . 24 LEU H 1 1
11 9959 1 1 24 LEU HA H -0.615 -4.853 -0.091 1.00 . A A . 24 LEU HA 1 1
11 9960 1 1 24 LEU HB2 H 0.842 -7.137 0.344 1.00 . A A . 24 LEU HB2 1 1
11 9961 1 1 24 LEU HB3 H 2.068 -6.040 -0.294 1.00 . A A . 24 LEU HB3 1 1
11 9962 1 1 24 LEU HD11 H -0.789 -6.259 1.726 1.00 . A A . 24 LEU HD11 1 1
11 9963 1 1 24 LEU HD12 H -0.593 -4.735 2.592 1.00 . A A . 24 LEU HD12 1 1
11 9964 1 1 24 LEU HD13 H 0.136 -6.210 3.228 1.00 . A A . 24 LEU HD13 1 1
11 9965 1 1 24 LEU HD21 H 2.589 -5.184 3.125 1.00 . A A . 24 LEU HD21 1 1
11 9966 1 1 24 LEU HD22 H 3.232 -5.931 1.662 1.00 . A A . 24 LEU HD22 1 1
11 9967 1 1 24 LEU HD23 H 2.168 -6.851 2.728 1.00 . A A . 24 LEU HD23 1 1
11 9968 1 1 24 LEU HG H 1.247 -4.313 1.366 1.00 . A A . 24 LEU HG 1 1
11 9969 1 1 24 LEU N N -0.733 -6.455 -1.398 1.00 . A A . 24 LEU N 1 1
11 9970 1 1 24 LEU O O 0.763 -3.302 -1.513 1.00 . A A . 24 LEU O 1 1
11 9971 1 1 25 ILE C C 0.947 -3.156 -4.207 1.00 . A A . 25 ILE C 1 1
11 9972 1 1 25 ILE CA C 1.865 -4.305 -3.818 1.00 . A A . 25 ILE CA 1 1
11 9973 1 1 25 ILE CB C 2.161 -5.170 -5.045 1.00 . A A . 25 ILE CB 1 1
11 9974 1 1 25 ILE CD1 C 3.752 -6.824 -6.036 1.00 . A A . 25 ILE CD1 1 1
11 9975 1 1 25 ILE CG1 C 3.455 -5.954 -4.813 1.00 . A A . 25 ILE CG1 1 1
11 9976 1 1 25 ILE CG2 C 2.323 -4.274 -6.274 1.00 . A A . 25 ILE CG2 1 1
11 9977 1 1 25 ILE H H 1.146 -6.066 -2.895 1.00 . A A . 25 ILE H 1 1
11 9978 1 1 25 ILE HA H 2.792 -3.904 -3.435 1.00 . A A . 25 ILE HA 1 1
11 9979 1 1 25 ILE HB H 1.345 -5.858 -5.206 1.00 . A A . 25 ILE HB 1 1
11 9980 1 1 25 ILE HD11 H 4.772 -6.665 -6.352 1.00 . A A . 25 ILE HD11 1 1
11 9981 1 1 25 ILE HD12 H 3.081 -6.558 -6.839 1.00 . A A . 25 ILE HD12 1 1
11 9982 1 1 25 ILE HD13 H 3.612 -7.864 -5.780 1.00 . A A . 25 ILE HD13 1 1
11 9983 1 1 25 ILE HG12 H 4.271 -5.262 -4.656 1.00 . A A . 25 ILE HG12 1 1
11 9984 1 1 25 ILE HG13 H 3.344 -6.584 -3.944 1.00 . A A . 25 ILE HG13 1 1
11 9985 1 1 25 ILE HG21 H 3.006 -3.468 -6.045 1.00 . A A . 25 ILE HG21 1 1
11 9986 1 1 25 ILE HG22 H 1.363 -3.864 -6.549 1.00 . A A . 25 ILE HG22 1 1
11 9987 1 1 25 ILE HG23 H 2.716 -4.855 -7.095 1.00 . A A . 25 ILE HG23 1 1
11 9988 1 1 25 ILE N N 1.224 -5.095 -2.785 1.00 . A A . 25 ILE N 1 1
11 9989 1 1 25 ILE O O 1.403 -2.070 -4.565 1.00 . A A . 25 ILE O 1 1
11 9990 1 1 26 PHE C C -1.343 -1.271 -3.459 1.00 . A A . 26 PHE C 1 1
11 9991 1 1 26 PHE CA C -1.349 -2.405 -4.479 1.00 . A A . 26 PHE CA 1 1
11 9992 1 1 26 PHE CB C -2.740 -3.040 -4.529 1.00 . A A . 26 PHE CB 1 1
11 9993 1 1 26 PHE CD1 C -1.958 -4.079 -6.687 1.00 . A A . 26 PHE CD1 1 1
11 9994 1 1 26 PHE CD2 C -4.304 -3.516 -6.447 1.00 . A A . 26 PHE CD2 1 1
11 9995 1 1 26 PHE CE1 C -2.206 -4.559 -7.979 1.00 . A A . 26 PHE CE1 1 1
11 9996 1 1 26 PHE CE2 C -4.552 -3.995 -7.738 1.00 . A A . 26 PHE CE2 1 1
11 9997 1 1 26 PHE CG C -3.007 -3.558 -5.921 1.00 . A A . 26 PHE CG 1 1
11 9998 1 1 26 PHE CZ C -3.503 -4.517 -8.504 1.00 . A A . 26 PHE CZ 1 1
11 9999 1 1 26 PHE H H -0.652 -4.304 -3.833 1.00 . A A . 26 PHE H 1 1
11 10000 1 1 26 PHE HA H -1.116 -2.002 -5.453 1.00 . A A . 26 PHE HA 1 1
11 10001 1 1 26 PHE HB2 H -2.786 -3.859 -3.825 1.00 . A A . 26 PHE HB2 1 1
11 10002 1 1 26 PHE HB3 H -3.483 -2.301 -4.272 1.00 . A A . 26 PHE HB3 1 1
11 10003 1 1 26 PHE HD1 H -0.958 -4.111 -6.282 1.00 . A A . 26 PHE HD1 1 1
11 10004 1 1 26 PHE HD2 H -5.114 -3.114 -5.855 1.00 . A A . 26 PHE HD2 1 1
11 10005 1 1 26 PHE HE1 H -1.396 -4.962 -8.569 1.00 . A A . 26 PHE HE1 1 1
11 10006 1 1 26 PHE HE2 H -5.552 -3.963 -8.143 1.00 . A A . 26 PHE HE2 1 1
11 10007 1 1 26 PHE HZ H -3.693 -4.887 -9.500 1.00 . A A . 26 PHE HZ 1 1
11 10008 1 1 26 PHE N N -0.355 -3.415 -4.134 1.00 . A A . 26 PHE N 1 1
11 10009 1 1 26 PHE O O -1.407 -0.096 -3.822 1.00 . A A . 26 PHE O 1 1
11 10010 1 1 27 VAL C C -0.013 0.252 -1.237 1.00 . A A . 27 VAL C 1 1
11 10011 1 1 27 VAL CA C -1.248 -0.633 -1.118 1.00 . A A . 27 VAL CA 1 1
11 10012 1 1 27 VAL CB C -1.257 -1.324 0.247 1.00 . A A . 27 VAL CB 1 1
11 10013 1 1 27 VAL CG1 C -1.111 -0.276 1.351 1.00 . A A . 27 VAL CG1 1 1
11 10014 1 1 27 VAL CG2 C -2.580 -2.072 0.428 1.00 . A A . 27 VAL CG2 1 1
11 10015 1 1 27 VAL H H -1.213 -2.581 -1.952 1.00 . A A . 27 VAL H 1 1
11 10016 1 1 27 VAL HA H -2.130 -0.017 -1.204 1.00 . A A . 27 VAL HA 1 1
11 10017 1 1 27 VAL HB H -0.435 -2.023 0.301 1.00 . A A . 27 VAL HB 1 1
11 10018 1 1 27 VAL HG11 H -1.290 0.707 0.941 1.00 . A A . 27 VAL HG11 1 1
11 10019 1 1 27 VAL HG12 H -0.111 -0.320 1.758 1.00 . A A . 27 VAL HG12 1 1
11 10020 1 1 27 VAL HG13 H -1.828 -0.476 2.134 1.00 . A A . 27 VAL HG13 1 1
11 10021 1 1 27 VAL HG21 H -2.832 -2.109 1.478 1.00 . A A . 27 VAL HG21 1 1
11 10022 1 1 27 VAL HG22 H -2.480 -3.079 0.047 1.00 . A A . 27 VAL HG22 1 1
11 10023 1 1 27 VAL HG23 H -3.362 -1.559 -0.112 1.00 . A A . 27 VAL HG23 1 1
11 10024 1 1 27 VAL N N -1.263 -1.630 -2.182 1.00 . A A . 27 VAL N 1 1
11 10025 1 1 27 VAL O O -0.064 1.448 -0.952 1.00 . A A . 27 VAL O 1 1
11 10026 1 1 28 PHE C C 2.240 1.349 -3.011 1.00 . A A . 28 PHE C 1 1
11 10027 1 1 28 PHE CA C 2.339 0.401 -1.822 1.00 . A A . 28 PHE CA 1 1
11 10028 1 1 28 PHE CB C 3.506 -0.567 -2.030 1.00 . A A . 28 PHE CB 1 1
11 10029 1 1 28 PHE CD1 C 5.446 1.040 -1.911 1.00 . A A . 28 PHE CD1 1 1
11 10030 1 1 28 PHE CD2 C 5.172 -0.593 -0.138 1.00 . A A . 28 PHE CD2 1 1
11 10031 1 1 28 PHE CE1 C 6.588 1.541 -1.274 1.00 . A A . 28 PHE CE1 1 1
11 10032 1 1 28 PHE CE2 C 6.315 -0.092 0.499 1.00 . A A . 28 PHE CE2 1 1
11 10033 1 1 28 PHE CG C 4.738 -0.026 -1.343 1.00 . A A . 28 PHE CG 1 1
11 10034 1 1 28 PHE CZ C 7.022 0.974 -0.069 1.00 . A A . 28 PHE CZ 1 1
11 10035 1 1 28 PHE H H 1.076 -1.300 -1.880 1.00 . A A . 28 PHE H 1 1
11 10036 1 1 28 PHE HA H 2.519 0.978 -0.929 1.00 . A A . 28 PHE HA 1 1
11 10037 1 1 28 PHE HB2 H 3.254 -1.530 -1.612 1.00 . A A . 28 PHE HB2 1 1
11 10038 1 1 28 PHE HB3 H 3.702 -0.673 -3.087 1.00 . A A . 28 PHE HB3 1 1
11 10039 1 1 28 PHE HD1 H 5.111 1.477 -2.840 1.00 . A A . 28 PHE HD1 1 1
11 10040 1 1 28 PHE HD2 H 4.626 -1.415 0.300 1.00 . A A . 28 PHE HD2 1 1
11 10041 1 1 28 PHE HE1 H 7.135 2.362 -1.711 1.00 . A A . 28 PHE HE1 1 1
11 10042 1 1 28 PHE HE2 H 6.649 -0.529 1.428 1.00 . A A . 28 PHE HE2 1 1
11 10043 1 1 28 PHE HZ H 7.904 1.360 0.423 1.00 . A A . 28 PHE HZ 1 1
11 10044 1 1 28 PHE N N 1.096 -0.344 -1.665 1.00 . A A . 28 PHE N 1 1
11 10045 1 1 28 PHE O O 2.695 2.491 -2.947 1.00 . A A . 28 PHE O 1 1
11 10046 1 1 29 LEU C C 0.544 2.864 -4.995 1.00 . A A . 29 LEU C 1 1
11 10047 1 1 29 LEU CA C 1.474 1.693 -5.288 1.00 . A A . 29 LEU CA 1 1
11 10048 1 1 29 LEU CB C 0.900 0.855 -6.432 1.00 . A A . 29 LEU CB 1 1
11 10049 1 1 29 LEU CD1 C 2.454 1.815 -8.138 1.00 . A A . 29 LEU CD1 1 1
11 10050 1 1 29 LEU CD2 C 0.239 0.900 -8.840 1.00 . A A . 29 LEU CD2 1 1
11 10051 1 1 29 LEU CG C 0.987 1.649 -7.736 1.00 . A A . 29 LEU CG 1 1
11 10052 1 1 29 LEU H H 1.284 -0.044 -4.088 1.00 . A A . 29 LEU H 1 1
11 10053 1 1 29 LEU HA H 2.439 2.075 -5.583 1.00 . A A . 29 LEU HA 1 1
11 10054 1 1 29 LEU HB2 H 1.466 -0.061 -6.526 1.00 . A A . 29 LEU HB2 1 1
11 10055 1 1 29 LEU HB3 H -0.133 0.621 -6.224 1.00 . A A . 29 LEU HB3 1 1
11 10056 1 1 29 LEU HD11 H 2.862 2.693 -7.658 1.00 . A A . 29 LEU HD11 1 1
11 10057 1 1 29 LEU HD12 H 2.524 1.925 -9.210 1.00 . A A . 29 LEU HD12 1 1
11 10058 1 1 29 LEU HD13 H 3.013 0.943 -7.828 1.00 . A A . 29 LEU HD13 1 1
11 10059 1 1 29 LEU HD21 H 0.708 -0.058 -9.008 1.00 . A A . 29 LEU HD21 1 1
11 10060 1 1 29 LEU HD22 H 0.266 1.479 -9.752 1.00 . A A . 29 LEU HD22 1 1
11 10061 1 1 29 LEU HD23 H -0.788 0.749 -8.541 1.00 . A A . 29 LEU HD23 1 1
11 10062 1 1 29 LEU HG H 0.542 2.623 -7.594 1.00 . A A . 29 LEU HG 1 1
11 10063 1 1 29 LEU N N 1.634 0.872 -4.094 1.00 . A A . 29 LEU N 1 1
11 10064 1 1 29 LEU O O 0.739 3.968 -5.504 1.00 . A A . 29 LEU O 1 1
11 10065 1 1 30 PHE C C -0.759 4.671 -2.877 1.00 . A A . 30 PHE C 1 1
11 10066 1 1 30 PHE CA C -1.417 3.654 -3.803 1.00 . A A . 30 PHE CA 1 1
11 10067 1 1 30 PHE CB C -2.628 3.031 -3.107 1.00 . A A . 30 PHE CB 1 1
11 10068 1 1 30 PHE CD1 C -4.564 4.018 -4.381 1.00 . A A . 30 PHE CD1 1 1
11 10069 1 1 30 PHE CD2 C -4.020 1.679 -4.717 1.00 . A A . 30 PHE CD2 1 1
11 10070 1 1 30 PHE CE1 C -5.619 3.904 -5.295 1.00 . A A . 30 PHE CE1 1 1
11 10071 1 1 30 PHE CE2 C -5.075 1.564 -5.630 1.00 . A A . 30 PHE CE2 1 1
11 10072 1 1 30 PHE CG C -3.765 2.906 -4.092 1.00 . A A . 30 PHE CG 1 1
11 10073 1 1 30 PHE CZ C -5.874 2.677 -5.919 1.00 . A A . 30 PHE CZ 1 1
11 10074 1 1 30 PHE H H -0.564 1.716 -3.788 1.00 . A A . 30 PHE H 1 1
11 10075 1 1 30 PHE HA H -1.748 4.156 -4.699 1.00 . A A . 30 PHE HA 1 1
11 10076 1 1 30 PHE HB2 H -2.365 2.051 -2.735 1.00 . A A . 30 PHE HB2 1 1
11 10077 1 1 30 PHE HB3 H -2.933 3.659 -2.283 1.00 . A A . 30 PHE HB3 1 1
11 10078 1 1 30 PHE HD1 H -4.367 4.964 -3.900 1.00 . A A . 30 PHE HD1 1 1
11 10079 1 1 30 PHE HD2 H -3.403 0.821 -4.493 1.00 . A A . 30 PHE HD2 1 1
11 10080 1 1 30 PHE HE1 H -6.236 4.761 -5.517 1.00 . A A . 30 PHE HE1 1 1
11 10081 1 1 30 PHE HE2 H -5.272 0.618 -6.112 1.00 . A A . 30 PHE HE2 1 1
11 10082 1 1 30 PHE HZ H -6.688 2.588 -6.624 1.00 . A A . 30 PHE HZ 1 1
11 10083 1 1 30 PHE N N -0.463 2.614 -4.166 1.00 . A A . 30 PHE N 1 1
11 10084 1 1 30 PHE O O -1.017 5.871 -2.972 1.00 . A A . 30 PHE O 1 1
11 10085 1 1 31 SER C C 1.776 5.947 -1.802 1.00 . A A . 31 SER C 1 1
11 10086 1 1 31 SER CA C 0.795 5.057 -1.053 1.00 . A A . 31 SER CA 1 1
11 10087 1 1 31 SER CB C 1.544 4.223 -0.014 1.00 . A A . 31 SER CB 1 1
11 10088 1 1 31 SER H H 0.268 3.218 -1.960 1.00 . A A . 31 SER H 1 1
11 10089 1 1 31 SER HA H 0.075 5.678 -0.551 1.00 . A A . 31 SER HA 1 1
11 10090 1 1 31 SER HB2 H 1.570 3.192 -0.326 1.00 . A A . 31 SER HB2 1 1
11 10091 1 1 31 SER HB3 H 2.556 4.593 0.083 1.00 . A A . 31 SER HB3 1 1
11 10092 1 1 31 SER HG H 0.307 3.544 1.326 1.00 . A A . 31 SER HG 1 1
11 10093 1 1 31 SER N N 0.098 4.183 -1.986 1.00 . A A . 31 SER N 1 1
11 10094 1 1 31 SER O O 1.957 7.118 -1.466 1.00 . A A . 31 SER O 1 1
11 10095 1 1 31 SER OG O 0.871 4.316 1.235 1.00 . A A . 31 SER OG 1 1
11 10096 1 1 32 VAL C C 2.674 7.276 -4.346 1.00 . A A . 32 VAL C 1 1
11 10097 1 1 32 VAL CA C 3.362 6.120 -3.628 1.00 . A A . 32 VAL CA 1 1
11 10098 1 1 32 VAL CB C 4.006 5.189 -4.657 1.00 . A A . 32 VAL CB 1 1
11 10099 1 1 32 VAL CG1 C 4.676 6.021 -5.753 1.00 . A A . 32 VAL CG1 1 1
11 10100 1 1 32 VAL CG2 C 5.057 4.318 -3.965 1.00 . A A . 32 VAL CG2 1 1
11 10101 1 1 32 VAL H H 2.207 4.445 -3.037 1.00 . A A . 32 VAL H 1 1
11 10102 1 1 32 VAL HA H 4.133 6.514 -2.983 1.00 . A A . 32 VAL HA 1 1
11 10103 1 1 32 VAL HB H 3.248 4.559 -5.097 1.00 . A A . 32 VAL HB 1 1
11 10104 1 1 32 VAL HG11 H 5.271 5.375 -6.382 1.00 . A A . 32 VAL HG11 1 1
11 10105 1 1 32 VAL HG12 H 5.311 6.768 -5.301 1.00 . A A . 32 VAL HG12 1 1
11 10106 1 1 32 VAL HG13 H 3.918 6.507 -6.350 1.00 . A A . 32 VAL HG13 1 1
11 10107 1 1 32 VAL HG21 H 5.739 4.948 -3.411 1.00 . A A . 32 VAL HG21 1 1
11 10108 1 1 32 VAL HG22 H 5.608 3.759 -4.708 1.00 . A A . 32 VAL HG22 1 1
11 10109 1 1 32 VAL HG23 H 4.568 3.633 -3.288 1.00 . A A . 32 VAL HG23 1 1
11 10110 1 1 32 VAL N N 2.401 5.380 -2.821 1.00 . A A . 32 VAL N 1 1
11 10111 1 1 32 VAL O O 3.195 8.392 -4.389 1.00 . A A . 32 VAL O 1 1
11 10112 1 1 33 VAL C C 0.449 9.206 -4.688 1.00 . A A . 33 VAL C 1 1
11 10113 1 1 33 VAL CA C 0.745 8.030 -5.614 1.00 . A A . 33 VAL CA 1 1
11 10114 1 1 33 VAL CB C -0.568 7.447 -6.138 1.00 . A A . 33 VAL CB 1 1
11 10115 1 1 33 VAL CG1 C -1.285 8.489 -6.997 1.00 . A A . 33 VAL CG1 1 1
11 10116 1 1 33 VAL CG2 C -0.269 6.208 -6.985 1.00 . A A . 33 VAL CG2 1 1
11 10117 1 1 33 VAL H H 1.132 6.098 -4.836 1.00 . A A . 33 VAL H 1 1
11 10118 1 1 33 VAL HA H 1.330 8.381 -6.451 1.00 . A A . 33 VAL HA 1 1
11 10119 1 1 33 VAL HB H -1.198 7.172 -5.304 1.00 . A A . 33 VAL HB 1 1
11 10120 1 1 33 VAL HG11 H -0.565 9.200 -7.376 1.00 . A A . 33 VAL HG11 1 1
11 10121 1 1 33 VAL HG12 H -2.019 9.007 -6.397 1.00 . A A . 33 VAL HG12 1 1
11 10122 1 1 33 VAL HG13 H -1.776 7.998 -7.824 1.00 . A A . 33 VAL HG13 1 1
11 10123 1 1 33 VAL HG21 H -1.016 5.451 -6.791 1.00 . A A . 33 VAL HG21 1 1
11 10124 1 1 33 VAL HG22 H 0.707 5.824 -6.729 1.00 . A A . 33 VAL HG22 1 1
11 10125 1 1 33 VAL HG23 H -0.290 6.473 -8.031 1.00 . A A . 33 VAL HG23 1 1
11 10126 1 1 33 VAL N N 1.499 7.004 -4.905 1.00 . A A . 33 VAL N 1 1
11 10127 1 1 33 VAL O O 0.719 10.357 -5.028 1.00 . A A . 33 VAL O 1 1
11 10128 1 1 34 ILE C C 0.845 10.581 -2.010 1.00 . A A . 34 ILE C 1 1
11 10129 1 1 34 ILE CA C -0.426 9.945 -2.548 1.00 . A A . 34 ILE CA 1 1
11 10130 1 1 34 ILE CB C -1.235 9.350 -1.394 1.00 . A A . 34 ILE CB 1 1
11 10131 1 1 34 ILE CD1 C -2.826 8.700 -3.209 1.00 . A A . 34 ILE CD1 1 1
11 10132 1 1 34 ILE CG1 C -2.710 9.273 -1.795 1.00 . A A . 34 ILE CG1 1 1
11 10133 1 1 34 ILE CG2 C -1.088 10.238 -0.156 1.00 . A A . 34 ILE CG2 1 1
11 10134 1 1 34 ILE H H -0.292 7.968 -3.301 1.00 . A A . 34 ILE H 1 1
11 10135 1 1 34 ILE HA H -1.014 10.701 -3.031 1.00 . A A . 34 ILE HA 1 1
11 10136 1 1 34 ILE HB H -0.867 8.358 -1.170 1.00 . A A . 34 ILE HB 1 1
11 10137 1 1 34 ILE HD11 H -2.615 9.476 -3.930 1.00 . A A . 34 ILE HD11 1 1
11 10138 1 1 34 ILE HD12 H -3.827 8.327 -3.364 1.00 . A A . 34 ILE HD12 1 1
11 10139 1 1 34 ILE HD13 H -2.118 7.893 -3.330 1.00 . A A . 34 ILE HD13 1 1
11 10140 1 1 34 ILE HG12 H -3.238 8.635 -1.101 1.00 . A A . 34 ILE HG12 1 1
11 10141 1 1 34 ILE HG13 H -3.141 10.262 -1.773 1.00 . A A . 34 ILE HG13 1 1
11 10142 1 1 34 ILE HG21 H -0.099 10.118 0.259 1.00 . A A . 34 ILE HG21 1 1
11 10143 1 1 34 ILE HG22 H -1.826 9.954 0.580 1.00 . A A . 34 ILE HG22 1 1
11 10144 1 1 34 ILE HG23 H -1.239 11.270 -0.436 1.00 . A A . 34 ILE HG23 1 1
11 10145 1 1 34 ILE N N -0.103 8.904 -3.518 1.00 . A A . 34 ILE N 1 1
11 10146 1 1 34 ILE O O 0.826 11.694 -1.484 1.00 . A A . 34 ILE O 1 1
11 10147 1 1 35 GLY C C 3.806 11.410 -2.592 1.00 . A A . 35 GLY C 1 1
11 10148 1 1 35 GLY CA C 3.234 10.348 -1.668 1.00 . A A . 35 GLY CA 1 1
11 10149 1 1 35 GLY H H 1.891 8.982 -2.570 1.00 . A A . 35 GLY H 1 1
11 10150 1 1 35 GLY HA2 H 3.121 10.759 -0.677 1.00 . A A . 35 GLY HA2 1 1
11 10151 1 1 35 GLY HA3 H 3.917 9.525 -1.637 1.00 . A A . 35 GLY HA3 1 1
11 10152 1 1 35 GLY N N 1.947 9.861 -2.144 1.00 . A A . 35 GLY N 1 1
11 10153 1 1 35 GLY O O 4.092 12.530 -2.170 1.00 . A A . 35 GLY O 1 1
11 10154 1 1 36 SER C C 3.492 13.096 -5.047 1.00 . A A . 36 SER C 1 1
11 10155 1 1 36 SER CA C 4.492 11.978 -4.838 1.00 . A A . 36 SER CA 1 1
11 10156 1 1 36 SER CB C 4.758 11.260 -6.161 1.00 . A A . 36 SER CB 1 1
11 10157 1 1 36 SER H H 3.712 10.143 -4.136 1.00 . A A . 36 SER H 1 1
11 10158 1 1 36 SER HA H 5.414 12.396 -4.467 1.00 . A A . 36 SER HA 1 1
11 10159 1 1 36 SER HB2 H 5.488 11.810 -6.731 1.00 . A A . 36 SER HB2 1 1
11 10160 1 1 36 SER HB3 H 5.134 10.266 -5.960 1.00 . A A . 36 SER HB3 1 1
11 10161 1 1 36 SER HG H 2.863 10.847 -6.321 1.00 . A A . 36 SER HG 1 1
11 10162 1 1 36 SER N N 3.963 11.049 -3.857 1.00 . A A . 36 SER N 1 1
11 10163 1 1 36 SER O O 3.849 14.213 -5.424 1.00 . A A . 36 SER O 1 1
11 10164 1 1 36 SER OG O 3.549 11.181 -6.905 1.00 . A A . 36 SER OG 1 1
11 10165 1 1 37 ILE C C 1.225 14.764 -3.786 1.00 . A A . 37 ILE C 1 1
11 10166 1 1 37 ILE CA C 1.168 13.764 -4.933 1.00 . A A . 37 ILE CA 1 1
11 10167 1 1 37 ILE CB C -0.195 13.074 -4.949 1.00 . A A . 37 ILE CB 1 1
11 10168 1 1 37 ILE CD1 C -1.143 13.753 -7.160 1.00 . A A . 37 ILE CD1 1 1
11 10169 1 1 37 ILE CG1 C -0.511 12.605 -6.370 1.00 . A A . 37 ILE CG1 1 1
11 10170 1 1 37 ILE CG2 C -1.273 14.056 -4.485 1.00 . A A . 37 ILE CG2 1 1
11 10171 1 1 37 ILE H H 2.023 11.867 -4.468 1.00 . A A . 37 ILE H 1 1
11 10172 1 1 37 ILE HA H 1.305 14.292 -5.864 1.00 . A A . 37 ILE HA 1 1
11 10173 1 1 37 ILE HB H -0.172 12.227 -4.285 1.00 . A A . 37 ILE HB 1 1
11 10174 1 1 37 ILE HD11 H -1.150 13.506 -8.211 1.00 . A A . 37 ILE HD11 1 1
11 10175 1 1 37 ILE HD12 H -0.567 14.654 -7.005 1.00 . A A . 37 ILE HD12 1 1
11 10176 1 1 37 ILE HD13 H -2.155 13.910 -6.818 1.00 . A A . 37 ILE HD13 1 1
11 10177 1 1 37 ILE HG12 H 0.400 12.291 -6.857 1.00 . A A . 37 ILE HG12 1 1
11 10178 1 1 37 ILE HG13 H -1.203 11.777 -6.331 1.00 . A A . 37 ILE HG13 1 1
11 10179 1 1 37 ILE HG21 H -1.344 14.030 -3.408 1.00 . A A . 37 ILE HG21 1 1
11 10180 1 1 37 ILE HG22 H -2.223 13.777 -4.915 1.00 . A A . 37 ILE HG22 1 1
11 10181 1 1 37 ILE HG23 H -1.012 15.054 -4.805 1.00 . A A . 37 ILE HG23 1 1
11 10182 1 1 37 ILE N N 2.234 12.780 -4.785 1.00 . A A . 37 ILE N 1 1
11 10183 1 1 37 ILE O O 1.027 15.963 -3.979 1.00 . A A . 37 ILE O 1 1
11 10184 1 1 38 TYR C C 2.532 16.272 -1.664 1.00 . A A . 38 TYR C 1 1
11 10185 1 1 38 TYR CA C 1.584 15.105 -1.410 1.00 . A A . 38 TYR CA 1 1
11 10186 1 1 38 TYR CB C 2.077 14.290 -0.212 1.00 . A A . 38 TYR CB 1 1
11 10187 1 1 38 TYR CD1 C 3.005 16.112 1.262 1.00 . A A . 38 TYR CD1 1 1
11 10188 1 1 38 TYR CD2 C 0.993 14.954 1.964 1.00 . A A . 38 TYR CD2 1 1
11 10189 1 1 38 TYR CE1 C 2.955 16.899 2.418 1.00 . A A . 38 TYR CE1 1 1
11 10190 1 1 38 TYR CE2 C 0.944 15.741 3.120 1.00 . A A . 38 TYR CE2 1 1
11 10191 1 1 38 TYR CG C 2.023 15.139 1.034 1.00 . A A . 38 TYR CG 1 1
11 10192 1 1 38 TYR CZ C 1.925 16.714 3.348 1.00 . A A . 38 TYR CZ 1 1
11 10193 1 1 38 TYR H H 1.649 13.288 -2.502 1.00 . A A . 38 TYR H 1 1
11 10194 1 1 38 TYR HA H 0.603 15.496 -1.187 1.00 . A A . 38 TYR HA 1 1
11 10195 1 1 38 TYR HB2 H 1.446 13.422 -0.084 1.00 . A A . 38 TYR HB2 1 1
11 10196 1 1 38 TYR HB3 H 3.094 13.973 -0.388 1.00 . A A . 38 TYR HB3 1 1
11 10197 1 1 38 TYR HD1 H 3.800 16.255 0.545 1.00 . A A . 38 TYR HD1 1 1
11 10198 1 1 38 TYR HD2 H 0.236 14.204 1.788 1.00 . A A . 38 TYR HD2 1 1
11 10199 1 1 38 TYR HE1 H 3.712 17.650 2.594 1.00 . A A . 38 TYR HE1 1 1
11 10200 1 1 38 TYR HE2 H 0.149 15.598 3.837 1.00 . A A . 38 TYR HE2 1 1
11 10201 1 1 38 TYR HH H 2.252 18.347 4.279 1.00 . A A . 38 TYR HH 1 1
11 10202 1 1 38 TYR N N 1.500 14.254 -2.590 1.00 . A A . 38 TYR N 1 1
11 10203 1 1 38 TYR O O 2.237 17.413 -1.307 1.00 . A A . 38 TYR O 1 1
11 10204 1 1 38 TYR OH O 1.877 17.489 4.488 1.00 . A A . 38 TYR OH 1 1
11 10205 1 1 39 LEU C C 4.001 18.111 -3.437 1.00 . A A . 39 LEU C 1 1
11 10206 1 1 39 LEU CA C 4.645 17.018 -2.592 1.00 . A A . 39 LEU CA 1 1
11 10207 1 1 39 LEU CB C 5.834 16.418 -3.348 1.00 . A A . 39 LEU CB 1 1
11 10208 1 1 39 LEU CD1 C 7.304 14.408 -3.560 1.00 . A A . 39 LEU CD1 1 1
11 10209 1 1 39 LEU CD2 C 6.070 14.836 -1.430 1.00 . A A . 39 LEU CD2 1 1
11 10210 1 1 39 LEU CG C 6.008 14.950 -2.955 1.00 . A A . 39 LEU CG 1 1
11 10211 1 1 39 LEU H H 3.847 15.055 -2.554 1.00 . A A . 39 LEU H 1 1
11 10212 1 1 39 LEU HA H 4.999 17.450 -1.668 1.00 . A A . 39 LEU HA 1 1
11 10213 1 1 39 LEU HB2 H 5.656 16.487 -4.411 1.00 . A A . 39 LEU HB2 1 1
11 10214 1 1 39 LEU HB3 H 6.731 16.964 -3.097 1.00 . A A . 39 LEU HB3 1 1
11 10215 1 1 39 LEU HD11 H 7.399 13.359 -3.325 1.00 . A A . 39 LEU HD11 1 1
11 10216 1 1 39 LEU HD12 H 8.145 14.947 -3.151 1.00 . A A . 39 LEU HD12 1 1
11 10217 1 1 39 LEU HD13 H 7.281 14.537 -4.632 1.00 . A A . 39 LEU HD13 1 1
11 10218 1 1 39 LEU HD21 H 5.079 14.655 -1.042 1.00 . A A . 39 LEU HD21 1 1
11 10219 1 1 39 LEU HD22 H 6.457 15.756 -1.016 1.00 . A A . 39 LEU HD22 1 1
11 10220 1 1 39 LEU HD23 H 6.719 14.017 -1.157 1.00 . A A . 39 LEU HD23 1 1
11 10221 1 1 39 LEU HG H 5.171 14.376 -3.327 1.00 . A A . 39 LEU HG 1 1
11 10222 1 1 39 LEU N N 3.667 15.980 -2.288 1.00 . A A . 39 LEU N 1 1
11 10223 1 1 39 LEU O O 4.213 19.300 -3.201 1.00 . A A . 39 LEU O 1 1
11 10224 1 1 40 PHE C C 1.366 19.305 -4.581 1.00 . A A . 40 PHE C 1 1
11 10225 1 1 40 PHE CA C 2.536 18.642 -5.302 1.00 . A A . 40 PHE CA 1 1
11 10226 1 1 40 PHE CB C 2.024 17.921 -6.550 1.00 . A A . 40 PHE CB 1 1
11 10227 1 1 40 PHE CD1 C 1.995 19.842 -8.182 1.00 . A A . 40 PHE CD1 1 1
11 10228 1 1 40 PHE CD2 C -0.116 18.868 -7.490 1.00 . A A . 40 PHE CD2 1 1
11 10229 1 1 40 PHE CE1 C 1.308 20.751 -8.997 1.00 . A A . 40 PHE CE1 1 1
11 10230 1 1 40 PHE CE2 C -0.802 19.777 -8.304 1.00 . A A . 40 PHE CE2 1 1
11 10231 1 1 40 PHE CG C 1.283 18.900 -7.429 1.00 . A A . 40 PHE CG 1 1
11 10232 1 1 40 PHE CZ C -0.090 20.718 -9.057 1.00 . A A . 40 PHE CZ 1 1
11 10233 1 1 40 PHE H H 3.081 16.734 -4.561 1.00 . A A . 40 PHE H 1 1
11 10234 1 1 40 PHE HA H 3.239 19.404 -5.604 1.00 . A A . 40 PHE HA 1 1
11 10235 1 1 40 PHE HB2 H 2.859 17.508 -7.096 1.00 . A A . 40 PHE HB2 1 1
11 10236 1 1 40 PHE HB3 H 1.356 17.125 -6.258 1.00 . A A . 40 PHE HB3 1 1
11 10237 1 1 40 PHE HD1 H 3.073 19.867 -8.136 1.00 . A A . 40 PHE HD1 1 1
11 10238 1 1 40 PHE HD2 H -0.664 18.142 -6.909 1.00 . A A . 40 PHE HD2 1 1
11 10239 1 1 40 PHE HE1 H 1.858 21.477 -9.577 1.00 . A A . 40 PHE HE1 1 1
11 10240 1 1 40 PHE HE2 H -1.880 19.752 -8.351 1.00 . A A . 40 PHE HE2 1 1
11 10241 1 1 40 PHE HZ H -0.620 21.419 -9.685 1.00 . A A . 40 PHE HZ 1 1
11 10242 1 1 40 PHE N N 3.213 17.695 -4.424 1.00 . A A . 40 PHE N 1 1
11 10243 1 1 40 PHE O O 1.019 20.451 -4.869 1.00 . A A . 40 PHE O 1 1
11 10244 1 1 41 LEU C C 0.104 19.888 -1.681 1.00 . A A . 41 LEU C 1 1
11 10245 1 1 41 LEU CA C -0.374 19.113 -2.900 1.00 . A A . 41 LEU CA 1 1
11 10246 1 1 41 LEU CB C -1.301 17.979 -2.460 1.00 . A A . 41 LEU CB 1 1
11 10247 1 1 41 LEU CD1 C -3.431 18.425 -3.688 1.00 . A A . 41 LEU CD1 1 1
11 10248 1 1 41 LEU CD2 C -3.497 17.672 -1.307 1.00 . A A . 41 LEU CD2 1 1
11 10249 1 1 41 LEU CG C -2.729 18.511 -2.332 1.00 . A A . 41 LEU CG 1 1
11 10250 1 1 41 LEU H H 1.075 17.669 -3.459 1.00 . A A . 41 LEU H 1 1
11 10251 1 1 41 LEU HA H -0.920 19.782 -3.538 1.00 . A A . 41 LEU HA 1 1
11 10252 1 1 41 LEU HB2 H -1.274 17.187 -3.194 1.00 . A A . 41 LEU HB2 1 1
11 10253 1 1 41 LEU HB3 H -0.974 17.598 -1.505 1.00 . A A . 41 LEU HB3 1 1
11 10254 1 1 41 LEU HD11 H -3.527 17.389 -3.979 1.00 . A A . 41 LEU HD11 1 1
11 10255 1 1 41 LEU HD12 H -2.849 18.954 -4.429 1.00 . A A . 41 LEU HD12 1 1
11 10256 1 1 41 LEU HD13 H -4.412 18.871 -3.616 1.00 . A A . 41 LEU HD13 1 1
11 10257 1 1 41 LEU HD21 H -4.499 18.058 -1.202 1.00 . A A . 41 LEU HD21 1 1
11 10258 1 1 41 LEU HD22 H -2.991 17.718 -0.354 1.00 . A A . 41 LEU HD22 1 1
11 10259 1 1 41 LEU HD23 H -3.539 16.646 -1.642 1.00 . A A . 41 LEU HD23 1 1
11 10260 1 1 41 LEU HG H -2.702 19.542 -2.007 1.00 . A A . 41 LEU HG 1 1
11 10261 1 1 41 LEU N N 0.759 18.579 -3.648 1.00 . A A . 41 LEU N 1 1
11 10262 1 1 41 LEU O O -0.664 20.613 -1.050 1.00 . A A . 41 LEU O 1 1
11 10263 1 1 42 ARG C C 1.689 21.905 -0.286 1.00 . A A . 42 ARG C 1 1
11 10264 1 1 42 ARG CA C 1.964 20.407 -0.217 1.00 . A A . 42 ARG CA 1 1
11 10265 1 1 42 ARG CB C 3.473 20.164 -0.182 1.00 . A A . 42 ARG CB 1 1
11 10266 1 1 42 ARG CD C 5.513 20.544 1.209 1.00 . A A . 42 ARG CD 1 1
11 10267 1 1 42 ARG CG C 4.112 21.063 0.880 1.00 . A A . 42 ARG CG 1 1
11 10268 1 1 42 ARG CZ C 7.503 21.522 2.199 1.00 . A A . 42 ARG CZ 1 1
11 10269 1 1 42 ARG H H 1.928 19.133 -1.911 1.00 . A A . 42 ARG H 1 1
11 10270 1 1 42 ARG HA H 1.526 20.013 0.688 1.00 . A A . 42 ARG HA 1 1
11 10271 1 1 42 ARG HB2 H 3.666 19.129 0.058 1.00 . A A . 42 ARG HB2 1 1
11 10272 1 1 42 ARG HB3 H 3.897 20.395 -1.148 1.00 . A A . 42 ARG HB3 1 1
11 10273 1 1 42 ARG HD2 H 5.436 19.563 1.652 1.00 . A A . 42 ARG HD2 1 1
11 10274 1 1 42 ARG HD3 H 6.091 20.480 0.299 1.00 . A A . 42 ARG HD3 1 1
11 10275 1 1 42 ARG HE H 5.638 22.000 2.746 1.00 . A A . 42 ARG HE 1 1
11 10276 1 1 42 ARG HG2 H 4.179 22.073 0.502 1.00 . A A . 42 ARG HG2 1 1
11 10277 1 1 42 ARG HG3 H 3.507 21.051 1.773 1.00 . A A . 42 ARG HG3 1 1
11 10278 1 1 42 ARG HH11 H 7.794 20.162 0.759 1.00 . A A . 42 ARG HH11 1 1
11 10279 1 1 42 ARG HH12 H 9.230 20.845 1.445 1.00 . A A . 42 ARG HH12 1 1
11 10280 1 1 42 ARG HH21 H 7.518 22.898 3.653 1.00 . A A . 42 ARG HH21 1 1
11 10281 1 1 42 ARG HH22 H 9.074 22.393 3.084 1.00 . A A . 42 ARG HH22 1 1
11 10282 1 1 42 ARG N N 1.375 19.724 -1.363 1.00 . A A . 42 ARG N 1 1
11 10283 1 1 42 ARG NE N 6.178 21.443 2.146 1.00 . A A . 42 ARG NE 1 1
11 10284 1 1 42 ARG NH1 N 8.232 20.785 1.406 1.00 . A A . 42 ARG NH1 1 1
11 10285 1 1 42 ARG NH2 N 8.076 22.334 3.045 1.00 . A A . 42 ARG NH2 1 1
11 10286 1 1 42 ARG O O 1.983 22.644 0.653 1.00 . A A . 42 ARG O 1 1
11 10287 1 1 43 LYS C C -0.432 24.136 -0.785 1.00 . A A . 43 LYS C 1 1
11 10288 1 1 43 LYS CA C 0.811 23.760 -1.583 1.00 . A A . 43 LYS CA 1 1
11 10289 1 1 43 LYS CB C 0.582 24.064 -3.065 1.00 . A A . 43 LYS CB 1 1
11 10290 1 1 43 LYS CD C -0.864 23.583 -5.044 1.00 . A A . 43 LYS CD 1 1
11 10291 1 1 43 LYS CE C -2.043 22.755 -5.559 1.00 . A A . 43 LYS CE 1 1
11 10292 1 1 43 LYS CG C -0.600 23.240 -3.577 1.00 . A A . 43 LYS CG 1 1
11 10293 1 1 43 LYS H H 0.909 21.712 -2.119 1.00 . A A . 43 LYS H 1 1
11 10294 1 1 43 LYS HA H 1.643 24.348 -1.231 1.00 . A A . 43 LYS HA 1 1
11 10295 1 1 43 LYS HB2 H 0.371 25.116 -3.187 1.00 . A A . 43 LYS HB2 1 1
11 10296 1 1 43 LYS HB3 H 1.468 23.805 -3.626 1.00 . A A . 43 LYS HB3 1 1
11 10297 1 1 43 LYS HD2 H -1.096 24.635 -5.132 1.00 . A A . 43 LYS HD2 1 1
11 10298 1 1 43 LYS HD3 H 0.014 23.359 -5.630 1.00 . A A . 43 LYS HD3 1 1
11 10299 1 1 43 LYS HE2 H -2.961 23.303 -5.409 1.00 . A A . 43 LYS HE2 1 1
11 10300 1 1 43 LYS HE3 H -1.910 22.556 -6.612 1.00 . A A . 43 LYS HE3 1 1
11 10301 1 1 43 LYS HG2 H -0.373 22.188 -3.488 1.00 . A A . 43 LYS HG2 1 1
11 10302 1 1 43 LYS HG3 H -1.478 23.469 -2.993 1.00 . A A . 43 LYS HG3 1 1
11 10303 1 1 43 LYS HZ1 H -2.177 21.657 -3.795 1.00 . A A . 43 LYS HZ1 1 1
11 10304 1 1 43 LYS HZ2 H -1.246 20.914 -5.002 1.00 . A A . 43 LYS HZ2 1 1
11 10305 1 1 43 LYS HZ3 H -2.939 20.927 -5.125 1.00 . A A . 43 LYS HZ3 1 1
11 10306 1 1 43 LYS N N 1.122 22.347 -1.404 1.00 . A A . 43 LYS N 1 1
11 10307 1 1 43 LYS NZ N -2.106 21.466 -4.813 1.00 . A A . 43 LYS NZ 1 1
11 10308 1 1 43 LYS O O -0.836 25.299 -0.757 1.00 . A A . 43 LYS O 1 1
11 10309 1 1 44 ARG C C -2.958 24.619 0.230 1.00 . A A . 44 ARG C 1 1
11 10310 1 1 44 ARG CA C -2.224 23.358 0.671 1.00 . A A . 44 ARG CA 1 1
11 10311 1 1 44 ARG CB C -1.840 23.476 2.147 1.00 . A A . 44 ARG CB 1 1
11 10312 1 1 44 ARG CD C -0.845 22.171 4.033 1.00 . A A . 44 ARG CD 1 1
11 10313 1 1 44 ARG CG C -0.878 22.344 2.514 1.00 . A A . 44 ARG CG 1 1
11 10314 1 1 44 ARG CZ C 0.860 22.269 5.759 1.00 . A A . 44 ARG CZ 1 1
11 10315 1 1 44 ARG H H -0.648 22.239 -0.199 1.00 . A A . 44 ARG H 1 1
11 10316 1 1 44 ARG HA H -2.882 22.511 0.552 1.00 . A A . 44 ARG HA 1 1
11 10317 1 1 44 ARG HB2 H -1.360 24.429 2.319 1.00 . A A . 44 ARG HB2 1 1
11 10318 1 1 44 ARG HB3 H -2.728 23.404 2.758 1.00 . A A . 44 ARG HB3 1 1
11 10319 1 1 44 ARG HD2 H -1.291 23.034 4.502 1.00 . A A . 44 ARG HD2 1 1
11 10320 1 1 44 ARG HD3 H -1.407 21.289 4.303 1.00 . A A . 44 ARG HD3 1 1
11 10321 1 1 44 ARG HE H 1.225 21.755 3.860 1.00 . A A . 44 ARG HE 1 1
11 10322 1 1 44 ARG HG2 H -1.212 21.426 2.054 1.00 . A A . 44 ARG HG2 1 1
11 10323 1 1 44 ARG HG3 H 0.113 22.586 2.161 1.00 . A A . 44 ARG HG3 1 1
11 10324 1 1 44 ARG HH11 H -1.006 22.735 6.318 1.00 . A A . 44 ARG HH11 1 1
11 10325 1 1 44 ARG HH12 H 0.192 22.814 7.566 1.00 . A A . 44 ARG HH12 1 1
11 10326 1 1 44 ARG HH21 H 2.800 21.856 5.492 1.00 . A A . 44 ARG HH21 1 1
11 10327 1 1 44 ARG HH22 H 2.346 22.316 7.099 1.00 . A A . 44 ARG HH22 1 1
11 10328 1 1 44 ARG N N -1.026 23.140 -0.136 1.00 . A A . 44 ARG N 1 1
11 10329 1 1 44 ARG NE N 0.531 22.030 4.494 1.00 . A A . 44 ARG NE 1 1
11 10330 1 1 44 ARG NH1 N -0.055 22.634 6.614 1.00 . A A . 44 ARG NH1 1 1
11 10331 1 1 44 ARG NH2 N 2.099 22.137 6.146 1.00 . A A . 44 ARG NH2 1 1
11 10332 1 1 44 ARG O O -3.165 24.843 -0.962 1.00 . A A . 44 ARG O 1 1
11 10333 1 1 45 GLN C C -5.273 26.399 0.016 1.00 . A A . 45 GLN C 1 1
11 10334 1 1 45 GLN CA C -4.060 26.677 0.900 1.00 . A A . 45 GLN CA 1 1
11 10335 1 1 45 GLN CB C -3.126 27.659 0.189 1.00 . A A . 45 GLN CB 1 1
11 10336 1 1 45 GLN CD C -1.822 28.250 2.242 1.00 . A A . 45 GLN CD 1 1
11 10337 1 1 45 GLN CG C -1.748 27.625 0.853 1.00 . A A . 45 GLN CG 1 1
11 10338 1 1 45 GLN H H -3.156 25.209 2.132 1.00 . A A . 45 GLN H 1 1
11 10339 1 1 45 GLN HA H -4.395 27.122 1.824 1.00 . A A . 45 GLN HA 1 1
11 10340 1 1 45 GLN HB2 H -3.034 27.380 -0.850 1.00 . A A . 45 GLN HB2 1 1
11 10341 1 1 45 GLN HB3 H -3.532 28.657 0.260 1.00 . A A . 45 GLN HB3 1 1
11 10342 1 1 45 GLN HE21 H -2.975 26.816 2.988 1.00 . A A . 45 GLN HE21 1 1
11 10343 1 1 45 GLN HE22 H -2.564 28.054 4.073 1.00 . A A . 45 GLN HE22 1 1
11 10344 1 1 45 GLN HG2 H -1.417 26.600 0.938 1.00 . A A . 45 GLN HG2 1 1
11 10345 1 1 45 GLN HG3 H -1.046 28.180 0.248 1.00 . A A . 45 GLN HG3 1 1
11 10346 1 1 45 GLN N N -3.349 25.440 1.199 1.00 . A A . 45 GLN N 1 1
11 10347 1 1 45 GLN NE2 N -2.510 27.658 3.179 1.00 . A A . 45 GLN NE2 1 1
11 10348 1 1 45 GLN O O -5.224 26.582 -1.200 1.00 . A A . 45 GLN O 1 1
11 10349 1 1 45 GLN OE1 O -1.237 29.307 2.479 1.00 . A A . 45 GLN OE1 1 1
11 10350 1 1 46 PRO C C -8.204 26.889 -0.788 1.00 . A A . 46 PRO C 1 1
11 10351 1 1 46 PRO CA C -7.609 25.649 -0.127 1.00 . A A . 46 PRO CA 1 1
11 10352 1 1 46 PRO CB C -8.556 25.104 0.952 1.00 . A A . 46 PRO CB 1 1
11 10353 1 1 46 PRO CD C -6.485 25.720 2.049 1.00 . A A . 46 PRO CD 1 1
11 10354 1 1 46 PRO CG C -7.703 24.807 2.143 1.00 . A A . 46 PRO CG 1 1
11 10355 1 1 46 PRO HA H -7.427 24.886 -0.865 1.00 . A A . 46 PRO HA 1 1
11 10356 1 1 46 PRO HB2 H -9.300 25.848 1.201 1.00 . A A . 46 PRO HB2 1 1
11 10357 1 1 46 PRO HB3 H -9.031 24.200 0.606 1.00 . A A . 46 PRO HB3 1 1
11 10358 1 1 46 PRO HD2 H -6.662 26.646 2.580 1.00 . A A . 46 PRO HD2 1 1
11 10359 1 1 46 PRO HD3 H -5.604 25.224 2.428 1.00 . A A . 46 PRO HD3 1 1
11 10360 1 1 46 PRO HG2 H -8.254 25.012 3.051 1.00 . A A . 46 PRO HG2 1 1
11 10361 1 1 46 PRO HG3 H -7.386 23.776 2.124 1.00 . A A . 46 PRO HG3 1 1
11 10362 1 1 46 PRO N N -6.350 25.964 0.610 1.00 . A A . 46 PRO N 1 1
11 10363 1 1 46 PRO O O -9.157 26.795 -1.562 1.00 . A A . 46 PRO O 1 1
11 10364 1 1 47 ASP C C -7.845 29.364 -2.520 1.00 . A A . 47 ASP C 1 1
11 10365 1 1 47 ASP CA C -8.117 29.301 -1.027 1.00 . A A . 47 ASP CA 1 1
11 10366 1 1 47 ASP CB C -7.453 30.485 -0.323 1.00 . A A . 47 ASP CB 1 1
11 10367 1 1 47 ASP CG C -5.951 30.474 -0.590 1.00 . A A . 47 ASP CG 1 1
11 10368 1 1 47 ASP H H -6.893 28.064 0.155 1.00 . A A . 47 ASP H 1 1
11 10369 1 1 47 ASP HA H -9.173 29.348 -0.873 1.00 . A A . 47 ASP HA 1 1
11 10370 1 1 47 ASP HB2 H -7.878 31.406 -0.693 1.00 . A A . 47 ASP HB2 1 1
11 10371 1 1 47 ASP HB3 H -7.626 30.412 0.741 1.00 . A A . 47 ASP HB3 1 1
11 10372 1 1 47 ASP N N -7.639 28.049 -0.470 1.00 . A A . 47 ASP N 1 1
11 10373 1 1 47 ASP O O -7.493 30.412 -3.061 1.00 . A A . 47 ASP O 1 1
11 10374 1 1 47 ASP OD1 O -5.546 29.838 -1.549 1.00 . A A . 47 ASP OD1 1 1
11 10375 1 1 47 ASP OD2 O -5.231 31.102 0.167 1.00 . A A . 47 ASP OD2 1 1
11 10376 1 1 48 GLY C C -8.577 29.211 -5.350 1.00 . A A . 48 GLY C 1 1
11 10377 1 1 48 GLY CA C -7.786 28.139 -4.609 1.00 . A A . 48 GLY CA 1 1
11 10378 1 1 48 GLY H H -8.297 27.438 -2.675 1.00 . A A . 48 GLY H 1 1
11 10379 1 1 48 GLY HA2 H -6.733 28.269 -4.811 1.00 . A A . 48 GLY HA2 1 1
11 10380 1 1 48 GLY HA3 H -8.099 27.167 -4.957 1.00 . A A . 48 GLY HA3 1 1
11 10381 1 1 48 GLY N N -8.011 28.229 -3.172 1.00 . A A . 48 GLY N 1 1
11 10382 1 1 48 GLY O O -9.470 29.841 -4.786 1.00 . A A . 48 GLY O 1 1
11 10383 1 1 49 PRO C C -10.386 30.049 -7.757 1.00 . A A . 49 PRO C 1 1
11 10384 1 1 49 PRO CA C -8.945 30.442 -7.443 1.00 . A A . 49 PRO CA 1 1
11 10385 1 1 49 PRO CB C -8.101 30.489 -8.721 1.00 . A A . 49 PRO CB 1 1
11 10386 1 1 49 PRO CD C -7.206 28.712 -7.334 1.00 . A A . 49 PRO CD 1 1
11 10387 1 1 49 PRO CG C -7.382 29.182 -8.778 1.00 . A A . 49 PRO CG 1 1
11 10388 1 1 49 PRO HA H -8.919 31.404 -6.961 1.00 . A A . 49 PRO HA 1 1
11 10389 1 1 49 PRO HB2 H -8.740 30.606 -9.585 1.00 . A A . 49 PRO HB2 1 1
11 10390 1 1 49 PRO HB3 H -7.389 31.298 -8.668 1.00 . A A . 49 PRO HB3 1 1
11 10391 1 1 49 PRO HD2 H -7.347 27.642 -7.265 1.00 . A A . 49 PRO HD2 1 1
11 10392 1 1 49 PRO HD3 H -6.233 28.992 -6.960 1.00 . A A . 49 PRO HD3 1 1
11 10393 1 1 49 PRO HG2 H -7.968 28.463 -9.335 1.00 . A A . 49 PRO HG2 1 1
11 10394 1 1 49 PRO HG3 H -6.416 29.310 -9.237 1.00 . A A . 49 PRO HG3 1 1
11 10395 1 1 49 PRO N N -8.258 29.424 -6.597 1.00 . A A . 49 PRO N 1 1
11 10396 1 1 49 PRO O O -10.857 30.224 -8.881 1.00 . A A . 49 PRO O 1 1
11 10397 1 1 50 LEU C C -13.407 30.295 -6.737 1.00 . A A . 50 LEU C 1 1
11 10398 1 1 50 LEU CA C -12.468 29.109 -6.935 1.00 . A A . 50 LEU CA 1 1
11 10399 1 1 50 LEU CB C -12.818 28.003 -5.937 1.00 . A A . 50 LEU CB 1 1
11 10400 1 1 50 LEU CD1 C -11.890 26.117 -4.584 1.00 . A A . 50 LEU CD1 1 1
11 10401 1 1 50 LEU CD2 C -11.198 26.407 -6.967 1.00 . A A . 50 LEU CD2 1 1
11 10402 1 1 50 LEU CG C -11.582 27.139 -5.680 1.00 . A A . 50 LEU CG 1 1
11 10403 1 1 50 LEU H H -10.654 29.406 -5.880 1.00 . A A . 50 LEU H 1 1
11 10404 1 1 50 LEU HA H -12.593 28.727 -7.937 1.00 . A A . 50 LEU HA 1 1
11 10405 1 1 50 LEU HB2 H -13.149 28.447 -5.009 1.00 . A A . 50 LEU HB2 1 1
11 10406 1 1 50 LEU HB3 H -13.607 27.388 -6.344 1.00 . A A . 50 LEU HB3 1 1
11 10407 1 1 50 LEU HD11 H -12.957 26.075 -4.420 1.00 . A A . 50 LEU HD11 1 1
11 10408 1 1 50 LEU HD12 H -11.397 26.409 -3.670 1.00 . A A . 50 LEU HD12 1 1
11 10409 1 1 50 LEU HD13 H -11.535 25.143 -4.890 1.00 . A A . 50 LEU HD13 1 1
11 10410 1 1 50 LEU HD21 H -10.599 25.542 -6.724 1.00 . A A . 50 LEU HD21 1 1
11 10411 1 1 50 LEU HD22 H -10.633 27.070 -7.603 1.00 . A A . 50 LEU HD22 1 1
11 10412 1 1 50 LEU HD23 H -12.094 26.089 -7.481 1.00 . A A . 50 LEU HD23 1 1
11 10413 1 1 50 LEU HG H -10.763 27.769 -5.363 1.00 . A A . 50 LEU HG 1 1
11 10414 1 1 50 LEU N N -11.081 29.521 -6.755 1.00 . A A . 50 LEU N 1 1
11 10415 1 1 50 LEU O O -14.314 30.523 -7.538 1.00 . A A . 50 LEU O 1 1
11 10416 1 1 51 GLU C C -15.491 31.883 -5.568 1.00 . A A . 51 GLU C 1 1
11 10417 1 1 51 GLU CA C -14.013 32.211 -5.371 1.00 . A A . 51 GLU CA 1 1
11 10418 1 1 51 GLU CB C -13.622 33.378 -6.281 1.00 . A A . 51 GLU CB 1 1
11 10419 1 1 51 GLU CD C -15.387 35.095 -6.729 1.00 . A A . 51 GLU CD 1 1
11 10420 1 1 51 GLU CG C -14.279 34.664 -5.774 1.00 . A A . 51 GLU CG 1 1
11 10421 1 1 51 GLU H H -12.444 30.819 -5.062 1.00 . A A . 51 GLU H 1 1
11 10422 1 1 51 GLU HA H -13.854 32.503 -4.344 1.00 . A A . 51 GLU HA 1 1
11 10423 1 1 51 GLU HB2 H -12.547 33.494 -6.275 1.00 . A A . 51 GLU HB2 1 1
11 10424 1 1 51 GLU HB3 H -13.956 33.177 -7.288 1.00 . A A . 51 GLU HB3 1 1
11 10425 1 1 51 GLU HG2 H -14.698 34.489 -4.794 1.00 . A A . 51 GLU HG2 1 1
11 10426 1 1 51 GLU HG3 H -13.536 35.445 -5.713 1.00 . A A . 51 GLU HG3 1 1
11 10427 1 1 51 GLU N N -13.182 31.048 -5.665 1.00 . A A . 51 GLU N 1 1
11 10428 1 1 51 GLU O O -16.339 32.774 -5.556 1.00 . A A . 51 GLU O 1 1
11 10429 1 1 51 GLU OE1 O -15.931 34.234 -7.400 1.00 . A A . 51 GLU OE1 1 1
11 10430 1 1 51 GLU OE2 O -15.675 36.280 -6.775 1.00 . A A . 51 GLU OE2 1 1
11 10431 1 1 52 HIS C C -17.848 31.003 -7.027 1.00 . A A . 52 HIS C 1 1
11 10432 1 1 52 HIS CA C -17.171 30.169 -5.945 1.00 . A A . 52 HIS CA 1 1
11 10433 1 1 52 HIS CB C -17.949 30.300 -4.634 1.00 . A A . 52 HIS CB 1 1
11 10434 1 1 52 HIS CD2 C -16.194 29.251 -2.982 1.00 . A A . 52 HIS CD2 1 1
11 10435 1 1 52 HIS CE1 C -15.858 30.990 -1.734 1.00 . A A . 52 HIS CE1 1 1
11 10436 1 1 52 HIS CG C -16.989 30.256 -3.476 1.00 . A A . 52 HIS CG 1 1
11 10437 1 1 52 HIS H H -15.073 29.934 -5.747 1.00 . A A . 52 HIS H 1 1
11 10438 1 1 52 HIS HA H -17.174 29.133 -6.247 1.00 . A A . 52 HIS HA 1 1
11 10439 1 1 52 HIS HB2 H -18.481 31.241 -4.624 1.00 . A A . 52 HIS HB2 1 1
11 10440 1 1 52 HIS HB3 H -18.652 29.486 -4.549 1.00 . A A . 52 HIS HB3 1 1
11 10441 1 1 52 HIS HD1 H -17.177 32.237 -2.752 1.00 . A A . 52 HIS HD1 1 1
11 10442 1 1 52 HIS HD2 H -16.130 28.252 -3.387 1.00 . A A . 52 HIS HD2 1 1
11 10443 1 1 52 HIS HE1 H -15.485 31.646 -0.961 1.00 . A A . 52 HIS HE1 1 1
11 10444 1 1 52 HIS HE2 H -14.837 29.220 -1.335 1.00 . A A . 52 HIS HE2 1 1
11 10445 1 1 52 HIS N N -15.791 30.601 -5.748 1.00 . A A . 52 HIS N 1 1
11 10446 1 1 52 HIS ND1 N -16.759 31.355 -2.664 1.00 . A A . 52 HIS ND1 1 1
11 10447 1 1 52 HIS NE2 N -15.480 29.718 -1.882 1.00 . A A . 52 HIS NE2 1 1
11 10448 1 1 52 HIS O O -17.230 31.887 -7.622 1.00 . A A . 52 HIS O 1 1
11 10449 1 1 53 HIS C C -21.263 31.808 -7.781 1.00 . A A . 53 HIS C 1 1
11 10450 1 1 53 HIS CA C -19.874 31.446 -8.296 1.00 . A A . 53 HIS CA 1 1
11 10451 1 1 53 HIS CB C -20.003 30.597 -9.561 1.00 . A A . 53 HIS CB 1 1
11 10452 1 1 53 HIS CD2 C -22.347 30.514 -10.750 1.00 . A A . 53 HIS CD2 1 1
11 10453 1 1 53 HIS CE1 C -22.328 32.498 -11.621 1.00 . A A . 53 HIS CE1 1 1
11 10454 1 1 53 HIS CG C -21.157 31.097 -10.387 1.00 . A A . 53 HIS CG 1 1
11 10455 1 1 53 HIS H H -19.563 30.002 -6.776 1.00 . A A . 53 HIS H 1 1
11 10456 1 1 53 HIS HA H -19.343 32.354 -8.540 1.00 . A A . 53 HIS HA 1 1
11 10457 1 1 53 HIS HB2 H -19.092 30.666 -10.137 1.00 . A A . 53 HIS HB2 1 1
11 10458 1 1 53 HIS HB3 H -20.178 29.567 -9.287 1.00 . A A . 53 HIS HB3 1 1
11 10459 1 1 53 HIS HD1 H -20.458 33.035 -10.881 1.00 . A A . 53 HIS HD1 1 1
11 10460 1 1 53 HIS HD2 H -22.661 29.519 -10.474 1.00 . A A . 53 HIS HD2 1 1
11 10461 1 1 53 HIS HE1 H -22.614 33.386 -12.164 1.00 . A A . 53 HIS HE1 1 1
11 10462 1 1 53 HIS HE2 H -23.967 31.252 -11.925 1.00 . A A . 53 HIS HE2 1 1
11 10463 1 1 53 HIS N N -19.122 30.717 -7.280 1.00 . A A . 53 HIS N 1 1
11 10464 1 1 53 HIS ND1 N -21.167 32.362 -10.953 1.00 . A A . 53 HIS ND1 1 1
11 10465 1 1 53 HIS NE2 N -23.083 31.401 -11.529 1.00 . A A . 53 HIS NE2 1 1
11 10466 1 1 53 HIS O O -22.033 32.484 -8.464 1.00 . A A . 53 HIS O 1 1
11 10467 1 1 54 HIS C C -23.190 33.124 -6.032 1.00 . A A . 54 HIS C 1 1
11 10468 1 1 54 HIS CA C -22.881 31.631 -5.976 1.00 . A A . 54 HIS CA 1 1
11 10469 1 1 54 HIS CB C -22.899 31.158 -4.520 1.00 . A A . 54 HIS CB 1 1
11 10470 1 1 54 HIS CD2 C -23.441 28.751 -3.616 1.00 . A A . 54 HIS CD2 1 1
11 10471 1 1 54 HIS CE1 C -25.120 28.298 -4.909 1.00 . A A . 54 HIS CE1 1 1
11 10472 1 1 54 HIS CG C -23.626 29.844 -4.426 1.00 . A A . 54 HIS CG 1 1
11 10473 1 1 54 HIS H H -20.927 30.816 -6.075 1.00 . A A . 54 HIS H 1 1
11 10474 1 1 54 HIS HA H -23.640 31.095 -6.526 1.00 . A A . 54 HIS HA 1 1
11 10475 1 1 54 HIS HB2 H -21.885 31.034 -4.171 1.00 . A A . 54 HIS HB2 1 1
11 10476 1 1 54 HIS HB3 H -23.402 31.893 -3.910 1.00 . A A . 54 HIS HB3 1 1
11 10477 1 1 54 HIS HD1 H -25.087 30.108 -5.937 1.00 . A A . 54 HIS HD1 1 1
11 10478 1 1 54 HIS HD2 H -22.679 28.662 -2.856 1.00 . A A . 54 HIS HD2 1 1
11 10479 1 1 54 HIS HE1 H -25.948 27.790 -5.382 1.00 . A A . 54 HIS HE1 1 1
11 10480 1 1 54 HIS HE2 H -24.491 26.896 -3.504 1.00 . A A . 54 HIS HE2 1 1
11 10481 1 1 54 HIS N N -21.580 31.352 -6.573 1.00 . A A . 54 HIS N 1 1
11 10482 1 1 54 HIS ND1 N -24.701 29.532 -5.243 1.00 . A A . 54 HIS ND1 1 1
11 10483 1 1 54 HIS NE2 N -24.386 27.776 -3.923 1.00 . A A . 54 HIS NE2 1 1
11 10484 1 1 54 HIS O O -24.353 33.526 -6.039 1.00 . A A . 54 HIS O 1 1
11 10485 1 1 55 HIS C C -21.582 35.978 -7.323 1.00 . A A . 55 HIS C 1 1
11 10486 1 1 55 HIS CA C -22.319 35.390 -6.125 1.00 . A A . 55 HIS CA 1 1
11 10487 1 1 55 HIS CB C -21.794 36.030 -4.839 1.00 . A A . 55 HIS CB 1 1
11 10488 1 1 55 HIS CD2 C -23.782 35.106 -3.392 1.00 . A A . 55 HIS CD2 1 1
11 10489 1 1 55 HIS CE1 C -24.190 36.894 -2.239 1.00 . A A . 55 HIS CE1 1 1
11 10490 1 1 55 HIS CG C -22.889 36.061 -3.809 1.00 . A A . 55 HIS CG 1 1
11 10491 1 1 55 HIS H H -21.237 33.567 -6.062 1.00 . A A . 55 HIS H 1 1
11 10492 1 1 55 HIS HA H -23.372 35.611 -6.219 1.00 . A A . 55 HIS HA 1 1
11 10493 1 1 55 HIS HB2 H -20.962 35.451 -4.462 1.00 . A A . 55 HIS HB2 1 1
11 10494 1 1 55 HIS HB3 H -21.467 37.038 -5.046 1.00 . A A . 55 HIS HB3 1 1
11 10495 1 1 55 HIS HD1 H -22.706 38.056 -3.119 1.00 . A A . 55 HIS HD1 1 1
11 10496 1 1 55 HIS HD2 H -23.838 34.098 -3.774 1.00 . A A . 55 HIS HD2 1 1
11 10497 1 1 55 HIS HE1 H -24.625 37.588 -1.535 1.00 . A A . 55 HIS HE1 1 1
11 10498 1 1 55 HIS HE2 H -25.329 35.180 -1.924 1.00 . A A . 55 HIS HE2 1 1
11 10499 1 1 55 HIS N N -22.143 33.943 -6.071 1.00 . A A . 55 HIS N 1 1
11 10500 1 1 55 HIS ND1 N -23.168 37.194 -3.060 1.00 . A A . 55 HIS ND1 1 1
11 10501 1 1 55 HIS NE2 N -24.603 35.634 -2.400 1.00 . A A . 55 HIS NE2 1 1
11 10502 1 1 55 HIS O O -20.726 35.325 -7.921 1.00 . A A . 55 HIS O 1 1
11 10503 1 1 56 HIS C C -20.090 38.714 -8.325 1.00 . A A . 56 HIS C 1 1
11 10504 1 1 56 HIS CA C -21.281 37.886 -8.797 1.00 . A A . 56 HIS CA 1 1
11 10505 1 1 56 HIS CB C -22.287 38.794 -9.503 1.00 . A A . 56 HIS CB 1 1
11 10506 1 1 56 HIS CD2 C -24.284 37.328 -10.382 1.00 . A A . 56 HIS CD2 1 1
11 10507 1 1 56 HIS CE1 C -23.589 37.035 -12.413 1.00 . A A . 56 HIS CE1 1 1
11 10508 1 1 56 HIS CG C -23.086 37.989 -10.491 1.00 . A A . 56 HIS CG 1 1
11 10509 1 1 56 HIS H H -22.606 37.690 -7.155 1.00 . A A . 56 HIS H 1 1
11 10510 1 1 56 HIS HA H -20.934 37.140 -9.496 1.00 . A A . 56 HIS HA 1 1
11 10511 1 1 56 HIS HB2 H -22.953 39.231 -8.773 1.00 . A A . 56 HIS HB2 1 1
11 10512 1 1 56 HIS HB3 H -21.760 39.580 -10.024 1.00 . A A . 56 HIS HB3 1 1
11 10513 1 1 56 HIS HD1 H -21.835 38.132 -12.194 1.00 . A A . 56 HIS HD1 1 1
11 10514 1 1 56 HIS HD2 H -24.891 37.282 -9.489 1.00 . A A . 56 HIS HD2 1 1
11 10515 1 1 56 HIS HE1 H -23.525 36.719 -13.444 1.00 . A A . 56 HIS HE1 1 1
11 10516 1 1 56 HIS HE2 H -25.394 36.191 -11.808 1.00 . A A . 56 HIS HE2 1 1
11 10517 1 1 56 HIS N N -21.918 37.217 -7.669 1.00 . A A . 56 HIS N 1 1
11 10518 1 1 56 HIS ND1 N -22.661 37.788 -11.795 1.00 . A A . 56 HIS ND1 1 1
11 10519 1 1 56 HIS NE2 N -24.600 36.727 -11.597 1.00 . A A . 56 HIS NE2 1 1
11 10520 1 1 56 HIS O O -19.749 38.708 -7.142 1.00 . A A . 56 HIS O 1 1
11 10521 1 1 57 HIS C C -17.809 40.998 -10.155 1.00 . A A . 57 HIS C 1 1
11 10522 1 1 57 HIS CA C -18.310 40.253 -8.921 1.00 . A A . 57 HIS CA 1 1
11 10523 1 1 57 HIS CB C -17.187 39.383 -8.357 1.00 . A A . 57 HIS CB 1 1
11 10524 1 1 57 HIS CD2 C -16.208 40.674 -6.287 1.00 . A A . 57 HIS CD2 1 1
11 10525 1 1 57 HIS CE1 C -14.443 41.499 -7.237 1.00 . A A . 57 HIS CE1 1 1
11 10526 1 1 57 HIS CG C -16.221 40.246 -7.592 1.00 . A A . 57 HIS CG 1 1
11 10527 1 1 57 HIS H H -19.779 39.389 -10.182 1.00 . A A . 57 HIS H 1 1
11 10528 1 1 57 HIS HA H -18.603 40.973 -8.172 1.00 . A A . 57 HIS HA 1 1
11 10529 1 1 57 HIS HB2 H -17.605 38.638 -7.696 1.00 . A A . 57 HIS HB2 1 1
11 10530 1 1 57 HIS HB3 H -16.668 38.895 -9.168 1.00 . A A . 57 HIS HB3 1 1
11 10531 1 1 57 HIS HD1 H -14.803 40.666 -9.109 1.00 . A A . 57 HIS HD1 1 1
11 10532 1 1 57 HIS HD2 H -16.956 40.434 -5.546 1.00 . A A . 57 HIS HD2 1 1
11 10533 1 1 57 HIS HE1 H -13.523 42.036 -7.408 1.00 . A A . 57 HIS HE1 1 1
11 10534 1 1 57 HIS HE2 H -14.821 41.903 -5.229 1.00 . A A . 57 HIS HE2 1 1
11 10535 1 1 57 HIS N N -19.463 39.424 -9.256 1.00 . A A . 57 HIS N 1 1
11 10536 1 1 57 HIS ND1 N -15.087 40.784 -8.179 1.00 . A A . 57 HIS ND1 1 1
11 10537 1 1 57 HIS NE2 N -15.085 41.465 -6.066 1.00 . A A . 57 HIS NE2 1 1
11 10538 1 1 57 HIS O O -16.606 41.197 -10.325 1.00 . A A . 57 HIS O 1 1
12 10539 1 1 1 MET C C 19.953 -24.479 -10.150 1.00 . A A . 1 MET C 1 1
12 10540 1 1 1 MET CA C 20.374 -23.015 -10.074 1.00 . A A . 1 MET CA 1 1
12 10541 1 1 1 MET CB C 19.131 -22.124 -10.078 1.00 . A A . 1 MET CB 1 1
12 10542 1 1 1 MET CE C 19.975 -19.724 -12.448 1.00 . A A . 1 MET CE 1 1
12 10543 1 1 1 MET CG C 19.552 -20.660 -9.937 1.00 . A A . 1 MET CG 1 1
12 10544 1 1 1 MET H1 H 21.718 -21.817 -11.203 1.00 . A A . 1 MET H1 1 1
12 10545 1 1 1 MET HA H 20.915 -22.853 -9.154 1.00 . A A . 1 MET HA 1 1
12 10546 1 1 1 MET HB2 H 18.596 -22.257 -11.008 1.00 . A A . 1 MET HB2 1 1
12 10547 1 1 1 MET HB3 H 18.491 -22.394 -9.251 1.00 . A A . 1 MET HB3 1 1
12 10548 1 1 1 MET HE1 H 20.533 -20.644 -12.350 1.00 . A A . 1 MET HE1 1 1
12 10549 1 1 1 MET HE2 H 20.640 -18.878 -12.329 1.00 . A A . 1 MET HE2 1 1
12 10550 1 1 1 MET HE3 H 19.519 -19.684 -13.424 1.00 . A A . 1 MET HE3 1 1
12 10551 1 1 1 MET HG2 H 19.297 -20.306 -8.948 1.00 . A A . 1 MET HG2 1 1
12 10552 1 1 1 MET HG3 H 20.618 -20.576 -10.085 1.00 . A A . 1 MET HG3 1 1
12 10553 1 1 1 MET N N 21.236 -22.670 -11.198 1.00 . A A . 1 MET N 1 1
12 10554 1 1 1 MET O O 19.007 -24.827 -10.856 1.00 . A A . 1 MET O 1 1
12 10555 1 1 1 MET SD S 18.690 -19.661 -11.176 1.00 . A A . 1 MET SD 1 1
12 10556 1 1 2 THR C C 19.624 -27.137 -8.127 1.00 . A A . 2 THR C 1 1
12 10557 1 1 2 THR CA C 20.354 -26.756 -9.412 1.00 . A A . 2 THR CA 1 1
12 10558 1 1 2 THR CB C 21.643 -27.572 -9.532 1.00 . A A . 2 THR CB 1 1
12 10559 1 1 2 THR CG2 C 22.451 -27.446 -8.240 1.00 . A A . 2 THR CG2 1 1
12 10560 1 1 2 THR H H 21.406 -24.998 -8.876 1.00 . A A . 2 THR H 1 1
12 10561 1 1 2 THR HA H 19.719 -26.983 -10.255 1.00 . A A . 2 THR HA 1 1
12 10562 1 1 2 THR HB H 22.230 -27.197 -10.356 1.00 . A A . 2 THR HB 1 1
12 10563 1 1 2 THR HG1 H 21.523 -29.428 -8.964 1.00 . A A . 2 THR HG1 1 1
12 10564 1 1 2 THR HG21 H 23.488 -27.672 -8.441 1.00 . A A . 2 THR HG21 1 1
12 10565 1 1 2 THR HG22 H 22.067 -28.141 -7.506 1.00 . A A . 2 THR HG22 1 1
12 10566 1 1 2 THR HG23 H 22.368 -26.440 -7.860 1.00 . A A . 2 THR HG23 1 1
12 10567 1 1 2 THR N N 20.663 -25.332 -9.418 1.00 . A A . 2 THR N 1 1
12 10568 1 1 2 THR O O 19.279 -28.301 -7.920 1.00 . A A . 2 THR O 1 1
12 10569 1 1 2 THR OG1 O 21.319 -28.936 -9.762 1.00 . A A . 2 THR OG1 1 1
12 10570 1 1 3 TYR C C 17.261 -25.900 -6.088 1.00 . A A . 3 TYR C 1 1
12 10571 1 1 3 TYR CA C 18.704 -26.388 -6.008 1.00 . A A . 3 TYR CA 1 1
12 10572 1 1 3 TYR CB C 19.429 -25.663 -4.872 1.00 . A A . 3 TYR CB 1 1
12 10573 1 1 3 TYR CD1 C 21.733 -25.086 -5.720 1.00 . A A . 3 TYR CD1 1 1
12 10574 1 1 3 TYR CD2 C 21.467 -27.028 -4.291 1.00 . A A . 3 TYR CD2 1 1
12 10575 1 1 3 TYR CE1 C 23.108 -25.336 -5.803 1.00 . A A . 3 TYR CE1 1 1
12 10576 1 1 3 TYR CE2 C 22.841 -27.277 -4.375 1.00 . A A . 3 TYR CE2 1 1
12 10577 1 1 3 TYR CG C 20.911 -25.932 -4.963 1.00 . A A . 3 TYR CG 1 1
12 10578 1 1 3 TYR CZ C 23.663 -26.432 -5.130 1.00 . A A . 3 TYR CZ 1 1
12 10579 1 1 3 TYR H H 19.693 -25.242 -7.490 1.00 . A A . 3 TYR H 1 1
12 10580 1 1 3 TYR HA H 18.706 -27.448 -5.802 1.00 . A A . 3 TYR HA 1 1
12 10581 1 1 3 TYR HB2 H 19.249 -24.601 -4.952 1.00 . A A . 3 TYR HB2 1 1
12 10582 1 1 3 TYR HB3 H 19.057 -26.020 -3.923 1.00 . A A . 3 TYR HB3 1 1
12 10583 1 1 3 TYR HD1 H 21.305 -24.240 -6.239 1.00 . A A . 3 TYR HD1 1 1
12 10584 1 1 3 TYR HD2 H 20.834 -27.680 -3.708 1.00 . A A . 3 TYR HD2 1 1
12 10585 1 1 3 TYR HE1 H 23.741 -24.684 -6.386 1.00 . A A . 3 TYR HE1 1 1
12 10586 1 1 3 TYR HE2 H 23.269 -28.122 -3.855 1.00 . A A . 3 TYR HE2 1 1
12 10587 1 1 3 TYR HH H 25.409 -26.004 -5.772 1.00 . A A . 3 TYR HH 1 1
12 10588 1 1 3 TYR N N 19.394 -26.149 -7.270 1.00 . A A . 3 TYR N 1 1
12 10589 1 1 3 TYR O O 16.324 -26.654 -5.823 1.00 . A A . 3 TYR O 1 1
12 10590 1 1 3 TYR OH O 25.018 -26.678 -5.212 1.00 . A A . 3 TYR OH 1 1
12 10591 1 1 4 PHE C C 14.823 -24.982 -7.331 1.00 . A A . 4 PHE C 1 1
12 10592 1 1 4 PHE CA C 15.759 -24.051 -6.566 1.00 . A A . 4 PHE CA 1 1
12 10593 1 1 4 PHE CB C 15.843 -22.704 -7.290 1.00 . A A . 4 PHE CB 1 1
12 10594 1 1 4 PHE CD1 C 14.582 -21.350 -5.577 1.00 . A A . 4 PHE CD1 1 1
12 10595 1 1 4 PHE CD2 C 13.679 -21.525 -7.821 1.00 . A A . 4 PHE CD2 1 1
12 10596 1 1 4 PHE CE1 C 13.497 -20.547 -5.204 1.00 . A A . 4 PHE CE1 1 1
12 10597 1 1 4 PHE CE2 C 12.595 -20.722 -7.448 1.00 . A A . 4 PHE CE2 1 1
12 10598 1 1 4 PHE CG C 14.672 -21.839 -6.886 1.00 . A A . 4 PHE CG 1 1
12 10599 1 1 4 PHE CZ C 12.504 -20.233 -6.140 1.00 . A A . 4 PHE CZ 1 1
12 10600 1 1 4 PHE H H 17.877 -24.082 -6.651 1.00 . A A . 4 PHE H 1 1
12 10601 1 1 4 PHE HA H 15.363 -23.889 -5.576 1.00 . A A . 4 PHE HA 1 1
12 10602 1 1 4 PHE HB2 H 16.765 -22.210 -7.022 1.00 . A A . 4 PHE HB2 1 1
12 10603 1 1 4 PHE HB3 H 15.818 -22.868 -8.357 1.00 . A A . 4 PHE HB3 1 1
12 10604 1 1 4 PHE HD1 H 15.348 -21.593 -4.855 1.00 . A A . 4 PHE HD1 1 1
12 10605 1 1 4 PHE HD2 H 13.749 -21.903 -8.831 1.00 . A A . 4 PHE HD2 1 1
12 10606 1 1 4 PHE HE1 H 13.427 -20.170 -4.195 1.00 . A A . 4 PHE HE1 1 1
12 10607 1 1 4 PHE HE2 H 11.829 -20.480 -8.170 1.00 . A A . 4 PHE HE2 1 1
12 10608 1 1 4 PHE HZ H 11.668 -19.614 -5.852 1.00 . A A . 4 PHE HZ 1 1
12 10609 1 1 4 PHE N N 17.091 -24.635 -6.453 1.00 . A A . 4 PHE N 1 1
12 10610 1 1 4 PHE O O 13.617 -25.003 -7.083 1.00 . A A . 4 PHE O 1 1
12 10611 1 1 5 TYR C C 14.250 -27.926 -8.256 1.00 . A A . 5 TYR C 1 1
12 10612 1 1 5 TYR CA C 14.584 -26.672 -9.057 1.00 . A A . 5 TYR CA 1 1
12 10613 1 1 5 TYR CB C 15.346 -27.063 -10.327 1.00 . A A . 5 TYR CB 1 1
12 10614 1 1 5 TYR CD1 C 13.875 -25.742 -11.891 1.00 . A A . 5 TYR CD1 1 1
12 10615 1 1 5 TYR CD2 C 14.108 -28.130 -12.247 1.00 . A A . 5 TYR CD2 1 1
12 10616 1 1 5 TYR CE1 C 13.016 -25.661 -12.993 1.00 . A A . 5 TYR CE1 1 1
12 10617 1 1 5 TYR CE2 C 13.249 -28.049 -13.350 1.00 . A A . 5 TYR CE2 1 1
12 10618 1 1 5 TYR CG C 14.420 -26.976 -11.517 1.00 . A A . 5 TYR CG 1 1
12 10619 1 1 5 TYR CZ C 12.704 -26.815 -13.723 1.00 . A A . 5 TYR CZ 1 1
12 10620 1 1 5 TYR H H 16.349 -25.685 -8.418 1.00 . A A . 5 TYR H 1 1
12 10621 1 1 5 TYR HA H 13.664 -26.183 -9.340 1.00 . A A . 5 TYR HA 1 1
12 10622 1 1 5 TYR HB2 H 16.179 -26.390 -10.468 1.00 . A A . 5 TYR HB2 1 1
12 10623 1 1 5 TYR HB3 H 15.712 -28.074 -10.229 1.00 . A A . 5 TYR HB3 1 1
12 10624 1 1 5 TYR HD1 H 14.115 -24.853 -11.328 1.00 . A A . 5 TYR HD1 1 1
12 10625 1 1 5 TYR HD2 H 14.529 -29.082 -11.958 1.00 . A A . 5 TYR HD2 1 1
12 10626 1 1 5 TYR HE1 H 12.595 -24.710 -13.281 1.00 . A A . 5 TYR HE1 1 1
12 10627 1 1 5 TYR HE2 H 13.007 -28.939 -13.912 1.00 . A A . 5 TYR HE2 1 1
12 10628 1 1 5 TYR HH H 12.369 -26.926 -15.600 1.00 . A A . 5 TYR HH 1 1
12 10629 1 1 5 TYR N N 15.383 -25.747 -8.261 1.00 . A A . 5 TYR N 1 1
12 10630 1 1 5 TYR O O 13.113 -28.396 -8.270 1.00 . A A . 5 TYR O 1 1
12 10631 1 1 5 TYR OH O 11.857 -26.736 -14.810 1.00 . A A . 5 TYR OH 1 1
12 10632 1 1 6 VAL C C 14.251 -29.336 -5.493 1.00 . A A . 6 VAL C 1 1
12 10633 1 1 6 VAL CA C 15.039 -29.664 -6.757 1.00 . A A . 6 VAL CA 1 1
12 10634 1 1 6 VAL CB C 16.386 -30.280 -6.376 1.00 . A A . 6 VAL CB 1 1
12 10635 1 1 6 VAL CG1 C 16.157 -31.649 -5.733 1.00 . A A . 6 VAL CG1 1 1
12 10636 1 1 6 VAL CG2 C 17.242 -30.447 -7.633 1.00 . A A . 6 VAL CG2 1 1
12 10637 1 1 6 VAL H H 16.132 -28.047 -7.585 1.00 . A A . 6 VAL H 1 1
12 10638 1 1 6 VAL HA H 14.481 -30.382 -7.339 1.00 . A A . 6 VAL HA 1 1
12 10639 1 1 6 VAL HB H 16.893 -29.633 -5.676 1.00 . A A . 6 VAL HB 1 1
12 10640 1 1 6 VAL HG11 H 15.304 -32.126 -6.195 1.00 . A A . 6 VAL HG11 1 1
12 10641 1 1 6 VAL HG12 H 15.971 -31.525 -4.676 1.00 . A A . 6 VAL HG12 1 1
12 10642 1 1 6 VAL HG13 H 17.032 -32.264 -5.874 1.00 . A A . 6 VAL HG13 1 1
12 10643 1 1 6 VAL HG21 H 17.175 -31.467 -7.982 1.00 . A A . 6 VAL HG21 1 1
12 10644 1 1 6 VAL HG22 H 18.271 -30.212 -7.402 1.00 . A A . 6 VAL HG22 1 1
12 10645 1 1 6 VAL HG23 H 16.885 -29.781 -8.403 1.00 . A A . 6 VAL HG23 1 1
12 10646 1 1 6 VAL N N 15.246 -28.463 -7.558 1.00 . A A . 6 VAL N 1 1
12 10647 1 1 6 VAL O O 13.790 -30.232 -4.787 1.00 . A A . 6 VAL O 1 1
12 10648 1 1 7 THR C C 11.899 -27.373 -4.372 1.00 . A A . 7 THR C 1 1
12 10649 1 1 7 THR CA C 13.365 -27.611 -4.030 1.00 . A A . 7 THR CA 1 1
12 10650 1 1 7 THR CB C 13.978 -26.323 -3.475 1.00 . A A . 7 THR CB 1 1
12 10651 1 1 7 THR CG2 C 13.341 -25.994 -2.124 1.00 . A A . 7 THR CG2 1 1
12 10652 1 1 7 THR H H 14.490 -27.374 -5.812 1.00 . A A . 7 THR H 1 1
12 10653 1 1 7 THR HA H 13.430 -28.381 -3.276 1.00 . A A . 7 THR HA 1 1
12 10654 1 1 7 THR HB H 13.794 -25.512 -4.162 1.00 . A A . 7 THR HB 1 1
12 10655 1 1 7 THR HG1 H 15.748 -25.665 -3.008 1.00 . A A . 7 THR HG1 1 1
12 10656 1 1 7 THR HG21 H 12.947 -26.897 -1.682 1.00 . A A . 7 THR HG21 1 1
12 10657 1 1 7 THR HG22 H 12.541 -25.283 -2.267 1.00 . A A . 7 THR HG22 1 1
12 10658 1 1 7 THR HG23 H 14.087 -25.569 -1.470 1.00 . A A . 7 THR HG23 1 1
12 10659 1 1 7 THR N N 14.101 -28.045 -5.213 1.00 . A A . 7 THR N 1 1
12 10660 1 1 7 THR O O 11.004 -27.774 -3.627 1.00 . A A . 7 THR O 1 1
12 10661 1 1 7 THR OG1 O 15.378 -26.498 -3.312 1.00 . A A . 7 THR OG1 1 1
12 10662 1 1 8 ASP C C 9.451 -27.697 -5.910 1.00 . A A . 8 ASP C 1 1
12 10663 1 1 8 ASP CA C 10.297 -26.433 -5.936 1.00 . A A . 8 ASP CA 1 1
12 10664 1 1 8 ASP CB C 10.305 -25.846 -7.349 1.00 . A A . 8 ASP CB 1 1
12 10665 1 1 8 ASP CG C 10.403 -24.326 -7.281 1.00 . A A . 8 ASP CG 1 1
12 10666 1 1 8 ASP H H 12.411 -26.424 -6.058 1.00 . A A . 8 ASP H 1 1
12 10667 1 1 8 ASP HA H 9.864 -25.718 -5.263 1.00 . A A . 8 ASP HA 1 1
12 10668 1 1 8 ASP HB2 H 11.153 -26.237 -7.893 1.00 . A A . 8 ASP HB2 1 1
12 10669 1 1 8 ASP HB3 H 9.395 -26.123 -7.858 1.00 . A A . 8 ASP HB3 1 1
12 10670 1 1 8 ASP N N 11.659 -26.719 -5.504 1.00 . A A . 8 ASP N 1 1
12 10671 1 1 8 ASP O O 8.223 -27.639 -5.843 1.00 . A A . 8 ASP O 1 1
12 10672 1 1 8 ASP OD1 O 11.499 -23.831 -7.072 1.00 . A A . 8 ASP OD1 1 1
12 10673 1 1 8 ASP OD2 O 9.381 -23.679 -7.438 1.00 . A A . 8 ASP OD2 1 1
12 10674 1 1 9 TYR C C 8.714 -30.315 -4.610 1.00 . A A . 9 TYR C 1 1
12 10675 1 1 9 TYR CA C 9.434 -30.121 -5.939 1.00 . A A . 9 TYR CA 1 1
12 10676 1 1 9 TYR CB C 10.437 -31.256 -6.146 1.00 . A A . 9 TYR CB 1 1
12 10677 1 1 9 TYR CD1 C 9.223 -32.577 -7.913 1.00 . A A . 9 TYR CD1 1 1
12 10678 1 1 9 TYR CD2 C 9.499 -33.555 -5.710 1.00 . A A . 9 TYR CD2 1 1
12 10679 1 1 9 TYR CE1 C 8.539 -33.723 -8.336 1.00 . A A . 9 TYR CE1 1 1
12 10680 1 1 9 TYR CE2 C 8.815 -34.700 -6.133 1.00 . A A . 9 TYR CE2 1 1
12 10681 1 1 9 TYR CG C 9.703 -32.493 -6.601 1.00 . A A . 9 TYR CG 1 1
12 10682 1 1 9 TYR CZ C 8.336 -34.785 -7.446 1.00 . A A . 9 TYR CZ 1 1
12 10683 1 1 9 TYR H H 11.098 -28.808 -6.008 1.00 . A A . 9 TYR H 1 1
12 10684 1 1 9 TYR HA H 8.709 -30.145 -6.738 1.00 . A A . 9 TYR HA 1 1
12 10685 1 1 9 TYR HB2 H 11.159 -30.967 -6.897 1.00 . A A . 9 TYR HB2 1 1
12 10686 1 1 9 TYR HB3 H 10.947 -31.462 -5.216 1.00 . A A . 9 TYR HB3 1 1
12 10687 1 1 9 TYR HD1 H 9.381 -31.759 -8.598 1.00 . A A . 9 TYR HD1 1 1
12 10688 1 1 9 TYR HD2 H 9.869 -33.489 -4.698 1.00 . A A . 9 TYR HD2 1 1
12 10689 1 1 9 TYR HE1 H 8.168 -33.788 -9.348 1.00 . A A . 9 TYR HE1 1 1
12 10690 1 1 9 TYR HE2 H 8.658 -35.519 -5.447 1.00 . A A . 9 TYR HE2 1 1
12 10691 1 1 9 TYR HH H 7.679 -35.932 -8.823 1.00 . A A . 9 TYR HH 1 1
12 10692 1 1 9 TYR N N 10.121 -28.835 -5.960 1.00 . A A . 9 TYR N 1 1
12 10693 1 1 9 TYR O O 7.732 -31.051 -4.525 1.00 . A A . 9 TYR O 1 1
12 10694 1 1 9 TYR OH O 7.661 -35.914 -7.863 1.00 . A A . 9 TYR OH 1 1
12 10695 1 1 10 LEU C C 8.439 -28.362 -1.639 1.00 . A A . 10 LEU C 1 1
12 10696 1 1 10 LEU CA C 8.612 -29.747 -2.251 1.00 . A A . 10 LEU CA 1 1
12 10697 1 1 10 LEU CB C 9.496 -30.602 -1.342 1.00 . A A . 10 LEU CB 1 1
12 10698 1 1 10 LEU CD1 C 8.026 -32.481 -0.604 1.00 . A A . 10 LEU CD1 1 1
12 10699 1 1 10 LEU CD2 C 9.557 -31.376 1.031 1.00 . A A . 10 LEU CD2 1 1
12 10700 1 1 10 LEU CG C 8.658 -31.153 -0.186 1.00 . A A . 10 LEU CG 1 1
12 10701 1 1 10 LEU H H 9.997 -29.075 -3.705 1.00 . A A . 10 LEU H 1 1
12 10702 1 1 10 LEU HA H 7.644 -30.216 -2.338 1.00 . A A . 10 LEU HA 1 1
12 10703 1 1 10 LEU HB2 H 9.909 -31.422 -1.910 1.00 . A A . 10 LEU HB2 1 1
12 10704 1 1 10 LEU HB3 H 10.297 -29.998 -0.946 1.00 . A A . 10 LEU HB3 1 1
12 10705 1 1 10 LEU HD11 H 7.034 -32.556 -0.182 1.00 . A A . 10 LEU HD11 1 1
12 10706 1 1 10 LEU HD12 H 8.633 -33.298 -0.243 1.00 . A A . 10 LEU HD12 1 1
12 10707 1 1 10 LEU HD13 H 7.963 -32.527 -1.681 1.00 . A A . 10 LEU HD13 1 1
12 10708 1 1 10 LEU HD21 H 9.084 -32.073 1.706 1.00 . A A . 10 LEU HD21 1 1
12 10709 1 1 10 LEU HD22 H 9.717 -30.436 1.537 1.00 . A A . 10 LEU HD22 1 1
12 10710 1 1 10 LEU HD23 H 10.508 -31.776 0.709 1.00 . A A . 10 LEU HD23 1 1
12 10711 1 1 10 LEU HG H 7.880 -30.445 0.062 1.00 . A A . 10 LEU HG 1 1
12 10712 1 1 10 LEU N N 9.212 -29.646 -3.575 1.00 . A A . 10 LEU N 1 1
12 10713 1 1 10 LEU O O 8.281 -28.223 -0.426 1.00 . A A . 10 LEU O 1 1
12 10714 1 1 11 ASP C C 7.366 -25.211 -2.948 1.00 . A A . 11 ASP C 1 1
12 10715 1 1 11 ASP CA C 8.312 -25.969 -2.028 1.00 . A A . 11 ASP CA 1 1
12 10716 1 1 11 ASP CB C 9.670 -25.266 -1.999 1.00 . A A . 11 ASP CB 1 1
12 10717 1 1 11 ASP CG C 9.597 -24.028 -1.110 1.00 . A A . 11 ASP CG 1 1
12 10718 1 1 11 ASP H H 8.594 -27.512 -3.442 1.00 . A A . 11 ASP H 1 1
12 10719 1 1 11 ASP HA H 7.901 -25.978 -1.030 1.00 . A A . 11 ASP HA 1 1
12 10720 1 1 11 ASP HB2 H 10.417 -25.944 -1.610 1.00 . A A . 11 ASP HB2 1 1
12 10721 1 1 11 ASP HB3 H 9.941 -24.971 -3.001 1.00 . A A . 11 ASP HB3 1 1
12 10722 1 1 11 ASP N N 8.468 -27.341 -2.488 1.00 . A A . 11 ASP N 1 1
12 10723 1 1 11 ASP O O 7.552 -25.186 -4.165 1.00 . A A . 11 ASP O 1 1
12 10724 1 1 11 ASP OD1 O 8.578 -23.357 -1.145 1.00 . A A . 11 ASP OD1 1 1
12 10725 1 1 11 ASP OD2 O 10.562 -23.770 -0.408 1.00 . A A . 11 ASP OD2 1 1
12 10726 1 1 12 VAL C C 6.088 -22.904 -4.114 1.00 . A A . 12 VAL C 1 1
12 10727 1 1 12 VAL CA C 5.378 -23.834 -3.132 1.00 . A A . 12 VAL CA 1 1
12 10728 1 1 12 VAL CB C 4.495 -23.011 -2.193 1.00 . A A . 12 VAL CB 1 1
12 10729 1 1 12 VAL CG1 C 3.431 -23.916 -1.569 1.00 . A A . 12 VAL CG1 1 1
12 10730 1 1 12 VAL CG2 C 5.357 -22.403 -1.085 1.00 . A A . 12 VAL CG2 1 1
12 10731 1 1 12 VAL H H 6.258 -24.653 -1.387 1.00 . A A . 12 VAL H 1 1
12 10732 1 1 12 VAL HA H 4.757 -24.523 -3.682 1.00 . A A . 12 VAL HA 1 1
12 10733 1 1 12 VAL HB H 4.014 -22.223 -2.752 1.00 . A A . 12 VAL HB 1 1
12 10734 1 1 12 VAL HG11 H 3.229 -23.592 -0.558 1.00 . A A . 12 VAL HG11 1 1
12 10735 1 1 12 VAL HG12 H 3.787 -24.935 -1.554 1.00 . A A . 12 VAL HG12 1 1
12 10736 1 1 12 VAL HG13 H 2.524 -23.861 -2.152 1.00 . A A . 12 VAL HG13 1 1
12 10737 1 1 12 VAL HG21 H 4.828 -21.581 -0.627 1.00 . A A . 12 VAL HG21 1 1
12 10738 1 1 12 VAL HG22 H 6.285 -22.045 -1.506 1.00 . A A . 12 VAL HG22 1 1
12 10739 1 1 12 VAL HG23 H 5.568 -23.155 -0.338 1.00 . A A . 12 VAL HG23 1 1
12 10740 1 1 12 VAL N N 6.352 -24.594 -2.359 1.00 . A A . 12 VAL N 1 1
12 10741 1 1 12 VAL O O 7.158 -22.373 -3.817 1.00 . A A . 12 VAL O 1 1
12 10742 1 1 13 PRO C C 6.033 -20.340 -5.922 1.00 . A A . 13 PRO C 1 1
12 10743 1 1 13 PRO CA C 6.101 -21.813 -6.315 1.00 . A A . 13 PRO CA 1 1
12 10744 1 1 13 PRO CB C 5.246 -22.087 -7.554 1.00 . A A . 13 PRO CB 1 1
12 10745 1 1 13 PRO CD C 4.237 -23.290 -5.705 1.00 . A A . 13 PRO CD 1 1
12 10746 1 1 13 PRO CG C 3.943 -22.599 -7.037 1.00 . A A . 13 PRO CG 1 1
12 10747 1 1 13 PRO HA H 7.121 -22.097 -6.512 1.00 . A A . 13 PRO HA 1 1
12 10748 1 1 13 PRO HB2 H 5.098 -21.173 -8.113 1.00 . A A . 13 PRO HB2 1 1
12 10749 1 1 13 PRO HB3 H 5.716 -22.834 -8.175 1.00 . A A . 13 PRO HB3 1 1
12 10750 1 1 13 PRO HD2 H 3.454 -23.079 -4.989 1.00 . A A . 13 PRO HD2 1 1
12 10751 1 1 13 PRO HD3 H 4.349 -24.353 -5.846 1.00 . A A . 13 PRO HD3 1 1
12 10752 1 1 13 PRO HG2 H 3.257 -21.775 -6.887 1.00 . A A . 13 PRO HG2 1 1
12 10753 1 1 13 PRO HG3 H 3.523 -23.311 -7.730 1.00 . A A . 13 PRO HG3 1 1
12 10754 1 1 13 PRO N N 5.512 -22.699 -5.270 1.00 . A A . 13 PRO N 1 1
12 10755 1 1 13 PRO O O 5.239 -19.954 -5.063 1.00 . A A . 13 PRO O 1 1
12 10756 1 1 14 SER C C 5.541 -17.464 -6.562 1.00 . A A . 14 SER C 1 1
12 10757 1 1 14 SER CA C 6.894 -18.096 -6.257 1.00 . A A . 14 SER CA 1 1
12 10758 1 1 14 SER CB C 7.981 -17.408 -7.082 1.00 . A A . 14 SER CB 1 1
12 10759 1 1 14 SER H H 7.481 -19.887 -7.226 1.00 . A A . 14 SER H 1 1
12 10760 1 1 14 SER HA H 7.112 -17.960 -5.209 1.00 . A A . 14 SER HA 1 1
12 10761 1 1 14 SER HB2 H 8.739 -18.124 -7.350 1.00 . A A . 14 SER HB2 1 1
12 10762 1 1 14 SER HB3 H 7.542 -16.999 -7.982 1.00 . A A . 14 SER HB3 1 1
12 10763 1 1 14 SER HG H 7.864 -15.890 -5.872 1.00 . A A . 14 SER HG 1 1
12 10764 1 1 14 SER N N 6.870 -19.523 -6.553 1.00 . A A . 14 SER N 1 1
12 10765 1 1 14 SER O O 5.260 -16.338 -6.146 1.00 . A A . 14 SER O 1 1
12 10766 1 1 14 SER OG O 8.570 -16.369 -6.311 1.00 . A A . 14 SER OG 1 1
12 10767 1 1 15 ASN C C 2.629 -17.318 -6.357 1.00 . A A . 15 ASN C 1 1
12 10768 1 1 15 ASN CA C 3.382 -17.694 -7.626 1.00 . A A . 15 ASN CA 1 1
12 10769 1 1 15 ASN CB C 2.595 -18.757 -8.396 1.00 . A A . 15 ASN CB 1 1
12 10770 1 1 15 ASN CG C 2.691 -18.491 -9.894 1.00 . A A . 15 ASN CG 1 1
12 10771 1 1 15 ASN H H 4.973 -19.090 -7.584 1.00 . A A . 15 ASN H 1 1
12 10772 1 1 15 ASN HA H 3.488 -16.817 -8.247 1.00 . A A . 15 ASN HA 1 1
12 10773 1 1 15 ASN HB2 H 3.004 -19.732 -8.178 1.00 . A A . 15 ASN HB2 1 1
12 10774 1 1 15 ASN HB3 H 1.559 -18.726 -8.093 1.00 . A A . 15 ASN HB3 1 1
12 10775 1 1 15 ASN HD21 H 4.578 -19.095 -10.031 1.00 . A A . 15 ASN HD21 1 1
12 10776 1 1 15 ASN HD22 H 3.876 -18.571 -11.486 1.00 . A A . 15 ASN HD22 1 1
12 10777 1 1 15 ASN N N 4.702 -18.197 -7.284 1.00 . A A . 15 ASN N 1 1
12 10778 1 1 15 ASN ND2 N 3.808 -18.740 -10.522 1.00 . A A . 15 ASN ND2 1 1
12 10779 1 1 15 ASN O O 1.771 -16.435 -6.369 1.00 . A A . 15 ASN O 1 1
12 10780 1 1 15 ASN OD1 O 1.722 -18.045 -10.510 1.00 . A A . 15 ASN OD1 1 1
12 10781 1 1 16 ILE C C 2.888 -16.419 -3.399 1.00 . A A . 16 ILE C 1 1
12 10782 1 1 16 ILE CA C 2.326 -17.700 -3.983 1.00 . A A . 16 ILE CA 1 1
12 10783 1 1 16 ILE CB C 2.536 -18.860 -3.008 1.00 . A A . 16 ILE CB 1 1
12 10784 1 1 16 ILE CD1 C 0.606 -20.036 -4.080 1.00 . A A . 16 ILE CD1 1 1
12 10785 1 1 16 ILE CG1 C 2.072 -20.165 -3.662 1.00 . A A . 16 ILE CG1 1 1
12 10786 1 1 16 ILE CG2 C 1.729 -18.611 -1.733 1.00 . A A . 16 ILE CG2 1 1
12 10787 1 1 16 ILE H H 3.668 -18.671 -5.306 1.00 . A A . 16 ILE H 1 1
12 10788 1 1 16 ILE HA H 1.281 -17.564 -4.150 1.00 . A A . 16 ILE HA 1 1
12 10789 1 1 16 ILE HB H 3.586 -18.934 -2.760 1.00 . A A . 16 ILE HB 1 1
12 10790 1 1 16 ILE HD11 H 0.544 -19.494 -5.012 1.00 . A A . 16 ILE HD11 1 1
12 10791 1 1 16 ILE HD12 H 0.058 -19.503 -3.316 1.00 . A A . 16 ILE HD12 1 1
12 10792 1 1 16 ILE HD13 H 0.180 -21.021 -4.207 1.00 . A A . 16 ILE HD13 1 1
12 10793 1 1 16 ILE HG12 H 2.679 -20.368 -4.532 1.00 . A A . 16 ILE HG12 1 1
12 10794 1 1 16 ILE HG13 H 2.172 -20.976 -2.955 1.00 . A A . 16 ILE HG13 1 1
12 10795 1 1 16 ILE HG21 H 1.133 -19.482 -1.508 1.00 . A A . 16 ILE HG21 1 1
12 10796 1 1 16 ILE HG22 H 1.082 -17.759 -1.876 1.00 . A A . 16 ILE HG22 1 1
12 10797 1 1 16 ILE HG23 H 2.404 -18.415 -0.913 1.00 . A A . 16 ILE HG23 1 1
12 10798 1 1 16 ILE N N 2.968 -17.985 -5.258 1.00 . A A . 16 ILE N 1 1
12 10799 1 1 16 ILE O O 2.261 -15.764 -2.572 1.00 . A A . 16 ILE O 1 1
12 10800 1 1 17 ALA C C 4.142 -13.645 -4.098 1.00 . A A . 17 ALA C 1 1
12 10801 1 1 17 ALA CA C 4.750 -14.865 -3.419 1.00 . A A . 17 ALA CA 1 1
12 10802 1 1 17 ALA CB C 6.235 -14.947 -3.763 1.00 . A A . 17 ALA CB 1 1
12 10803 1 1 17 ALA H H 4.489 -16.652 -4.527 1.00 . A A . 17 ALA H 1 1
12 10804 1 1 17 ALA HA H 4.642 -14.766 -2.349 1.00 . A A . 17 ALA HA 1 1
12 10805 1 1 17 ALA HB1 H 6.353 -14.920 -4.835 1.00 . A A . 17 ALA HB1 1 1
12 10806 1 1 17 ALA HB2 H 6.643 -15.870 -3.377 1.00 . A A . 17 ALA HB2 1 1
12 10807 1 1 17 ALA HB3 H 6.754 -14.110 -3.321 1.00 . A A . 17 ALA HB3 1 1
12 10808 1 1 17 ALA N N 4.071 -16.079 -3.860 1.00 . A A . 17 ALA N 1 1
12 10809 1 1 17 ALA O O 4.223 -12.526 -3.591 1.00 . A A . 17 ALA O 1 1
12 10810 1 1 18 LYS C C 1.462 -12.661 -5.565 1.00 . A A . 18 LYS C 1 1
12 10811 1 1 18 LYS CA C 2.899 -12.814 -6.016 1.00 . A A . 18 LYS CA 1 1
12 10812 1 1 18 LYS CB C 2.942 -13.137 -7.512 1.00 . A A . 18 LYS CB 1 1
12 10813 1 1 18 LYS CD C 5.302 -12.392 -7.845 1.00 . A A . 18 LYS CD 1 1
12 10814 1 1 18 LYS CE C 6.192 -11.301 -8.445 1.00 . A A . 18 LYS CE 1 1
12 10815 1 1 18 LYS CG C 3.845 -12.133 -8.230 1.00 . A A . 18 LYS CG 1 1
12 10816 1 1 18 LYS H H 3.494 -14.797 -5.590 1.00 . A A . 18 LYS H 1 1
12 10817 1 1 18 LYS HA H 3.425 -11.891 -5.836 1.00 . A A . 18 LYS HA 1 1
12 10818 1 1 18 LYS HB2 H 3.329 -14.135 -7.653 1.00 . A A . 18 LYS HB2 1 1
12 10819 1 1 18 LYS HB3 H 1.945 -13.078 -7.923 1.00 . A A . 18 LYS HB3 1 1
12 10820 1 1 18 LYS HD2 H 5.397 -12.382 -6.768 1.00 . A A . 18 LYS HD2 1 1
12 10821 1 1 18 LYS HD3 H 5.610 -13.354 -8.225 1.00 . A A . 18 LYS HD3 1 1
12 10822 1 1 18 LYS HE2 H 7.225 -11.613 -8.399 1.00 . A A . 18 LYS HE2 1 1
12 10823 1 1 18 LYS HE3 H 5.911 -11.136 -9.476 1.00 . A A . 18 LYS HE3 1 1
12 10824 1 1 18 LYS HG2 H 3.729 -12.243 -9.299 1.00 . A A . 18 LYS HG2 1 1
12 10825 1 1 18 LYS HG3 H 3.571 -11.129 -7.940 1.00 . A A . 18 LYS HG3 1 1
12 10826 1 1 18 LYS HZ1 H 5.098 -10.052 -7.190 1.00 . A A . 18 LYS HZ1 1 1
12 10827 1 1 18 LYS HZ2 H 6.053 -9.227 -8.322 1.00 . A A . 18 LYS HZ2 1 1
12 10828 1 1 18 LYS HZ3 H 6.780 -9.955 -6.970 1.00 . A A . 18 LYS HZ3 1 1
12 10829 1 1 18 LYS N N 3.530 -13.881 -5.252 1.00 . A A . 18 LYS N 1 1
12 10830 1 1 18 LYS NZ N 6.017 -10.039 -7.674 1.00 . A A . 18 LYS NZ 1 1
12 10831 1 1 18 LYS O O 0.880 -11.579 -5.631 1.00 . A A . 18 LYS O 1 1
12 10832 1 1 19 ILE C C -0.440 -13.393 -3.117 1.00 . A A . 19 ILE C 1 1
12 10833 1 1 19 ILE CA C -0.454 -13.766 -4.588 1.00 . A A . 19 ILE CA 1 1
12 10834 1 1 19 ILE CB C -1.072 -15.154 -4.765 1.00 . A A . 19 ILE CB 1 1
12 10835 1 1 19 ILE CD1 C -0.741 -14.687 -7.202 1.00 . A A . 19 ILE CD1 1 1
12 10836 1 1 19 ILE CG1 C -1.699 -15.264 -6.158 1.00 . A A . 19 ILE CG1 1 1
12 10837 1 1 19 ILE CG2 C -2.154 -15.375 -3.705 1.00 . A A . 19 ILE CG2 1 1
12 10838 1 1 19 ILE H H 1.444 -14.582 -5.044 1.00 . A A . 19 ILE H 1 1
12 10839 1 1 19 ILE HA H -1.039 -13.042 -5.136 1.00 . A A . 19 ILE HA 1 1
12 10840 1 1 19 ILE HB H -0.302 -15.903 -4.653 1.00 . A A . 19 ILE HB 1 1
12 10841 1 1 19 ILE HD11 H 0.276 -14.909 -6.918 1.00 . A A . 19 ILE HD11 1 1
12 10842 1 1 19 ILE HD12 H -0.874 -13.617 -7.260 1.00 . A A . 19 ILE HD12 1 1
12 10843 1 1 19 ILE HD13 H -0.950 -15.129 -8.166 1.00 . A A . 19 ILE HD13 1 1
12 10844 1 1 19 ILE HG12 H -1.895 -16.303 -6.383 1.00 . A A . 19 ILE HG12 1 1
12 10845 1 1 19 ILE HG13 H -2.626 -14.711 -6.180 1.00 . A A . 19 ILE HG13 1 1
12 10846 1 1 19 ILE HG21 H -2.765 -16.220 -3.986 1.00 . A A . 19 ILE HG21 1 1
12 10847 1 1 19 ILE HG22 H -2.771 -14.492 -3.633 1.00 . A A . 19 ILE HG22 1 1
12 10848 1 1 19 ILE HG23 H -1.687 -15.568 -2.750 1.00 . A A . 19 ILE HG23 1 1
12 10849 1 1 19 ILE N N 0.910 -13.760 -5.083 1.00 . A A . 19 ILE N 1 1
12 10850 1 1 19 ILE O O -1.453 -12.982 -2.550 1.00 . A A . 19 ILE O 1 1
12 10851 1 1 20 ILE C C 1.228 -11.751 -0.902 1.00 . A A . 20 ILE C 1 1
12 10852 1 1 20 ILE CA C 0.892 -13.228 -1.091 1.00 . A A . 20 ILE CA 1 1
12 10853 1 1 20 ILE CB C 2.003 -14.086 -0.483 1.00 . A A . 20 ILE CB 1 1
12 10854 1 1 20 ILE CD1 C 0.718 -15.456 1.164 1.00 . A A . 20 ILE CD1 1 1
12 10855 1 1 20 ILE CG1 C 1.455 -15.482 -0.175 1.00 . A A . 20 ILE CG1 1 1
12 10856 1 1 20 ILE CG2 C 2.499 -13.439 0.812 1.00 . A A . 20 ILE CG2 1 1
12 10857 1 1 20 ILE H H 1.503 -13.884 -3.025 1.00 . A A . 20 ILE H 1 1
12 10858 1 1 20 ILE HA H -0.033 -13.444 -0.579 1.00 . A A . 20 ILE HA 1 1
12 10859 1 1 20 ILE HB H 2.823 -14.163 -1.182 1.00 . A A . 20 ILE HB 1 1
12 10860 1 1 20 ILE HD11 H -0.100 -16.160 1.138 1.00 . A A . 20 ILE HD11 1 1
12 10861 1 1 20 ILE HD12 H 0.333 -14.463 1.344 1.00 . A A . 20 ILE HD12 1 1
12 10862 1 1 20 ILE HD13 H 1.400 -15.727 1.956 1.00 . A A . 20 ILE HD13 1 1
12 10863 1 1 20 ILE HG12 H 0.772 -15.781 -0.957 1.00 . A A . 20 ILE HG12 1 1
12 10864 1 1 20 ILE HG13 H 2.272 -16.185 -0.121 1.00 . A A . 20 ILE HG13 1 1
12 10865 1 1 20 ILE HG21 H 2.868 -14.205 1.478 1.00 . A A . 20 ILE HG21 1 1
12 10866 1 1 20 ILE HG22 H 1.685 -12.912 1.286 1.00 . A A . 20 ILE HG22 1 1
12 10867 1 1 20 ILE HG23 H 3.295 -12.746 0.586 1.00 . A A . 20 ILE HG23 1 1
12 10868 1 1 20 ILE N N 0.730 -13.546 -2.507 1.00 . A A . 20 ILE N 1 1
12 10869 1 1 20 ILE O O 0.629 -11.072 -0.067 1.00 . A A . 20 ILE O 1 1
12 10870 1 1 21 ILE C C 1.817 -8.988 -2.543 1.00 . A A . 21 ILE C 1 1
12 10871 1 1 21 ILE CA C 2.603 -9.864 -1.572 1.00 . A A . 21 ILE CA 1 1
12 10872 1 1 21 ILE CB C 4.098 -9.740 -1.868 1.00 . A A . 21 ILE CB 1 1
12 10873 1 1 21 ILE CD1 C 6.169 -8.452 -1.329 1.00 . A A . 21 ILE CD1 1 1
12 10874 1 1 21 ILE CG1 C 4.646 -8.478 -1.199 1.00 . A A . 21 ILE CG1 1 1
12 10875 1 1 21 ILE CG2 C 4.312 -9.648 -3.380 1.00 . A A . 21 ILE CG2 1 1
12 10876 1 1 21 ILE H H 2.639 -11.850 -2.317 1.00 . A A . 21 ILE H 1 1
12 10877 1 1 21 ILE HA H 2.421 -9.520 -0.565 1.00 . A A . 21 ILE HA 1 1
12 10878 1 1 21 ILE HB H 4.614 -10.609 -1.485 1.00 . A A . 21 ILE HB 1 1
12 10879 1 1 21 ILE HD11 H 6.440 -8.235 -2.352 1.00 . A A . 21 ILE HD11 1 1
12 10880 1 1 21 ILE HD12 H 6.572 -9.414 -1.047 1.00 . A A . 21 ILE HD12 1 1
12 10881 1 1 21 ILE HD13 H 6.573 -7.689 -0.680 1.00 . A A . 21 ILE HD13 1 1
12 10882 1 1 21 ILE HG12 H 4.227 -7.605 -1.679 1.00 . A A . 21 ILE HG12 1 1
12 10883 1 1 21 ILE HG13 H 4.376 -8.479 -0.153 1.00 . A A . 21 ILE HG13 1 1
12 10884 1 1 21 ILE HG21 H 3.544 -10.214 -3.887 1.00 . A A . 21 ILE HG21 1 1
12 10885 1 1 21 ILE HG22 H 5.282 -10.051 -3.632 1.00 . A A . 21 ILE HG22 1 1
12 10886 1 1 21 ILE HG23 H 4.260 -8.614 -3.689 1.00 . A A . 21 ILE HG23 1 1
12 10887 1 1 21 ILE N N 2.193 -11.261 -1.673 1.00 . A A . 21 ILE N 1 1
12 10888 1 1 21 ILE O O 1.658 -7.788 -2.319 1.00 . A A . 21 ILE O 1 1
12 10889 1 1 22 GLY C C -0.554 -8.040 -3.961 1.00 . A A . 22 GLY C 1 1
12 10890 1 1 22 GLY CA C 0.562 -8.847 -4.618 1.00 . A A . 22 GLY CA 1 1
12 10891 1 1 22 GLY H H 1.485 -10.548 -3.753 1.00 . A A . 22 GLY H 1 1
12 10892 1 1 22 GLY HA2 H 1.224 -8.175 -5.143 1.00 . A A . 22 GLY HA2 1 1
12 10893 1 1 22 GLY HA3 H 0.127 -9.539 -5.321 1.00 . A A . 22 GLY HA3 1 1
12 10894 1 1 22 GLY N N 1.328 -9.590 -3.622 1.00 . A A . 22 GLY N 1 1
12 10895 1 1 22 GLY O O -0.738 -6.857 -4.256 1.00 . A A . 22 GLY O 1 1
12 10896 1 1 23 PRO C C -1.969 -6.693 -1.698 1.00 . A A . 23 PRO C 1 1
12 10897 1 1 23 PRO CA C -2.419 -7.986 -2.367 1.00 . A A . 23 PRO CA 1 1
12 10898 1 1 23 PRO CB C -2.863 -9.017 -1.326 1.00 . A A . 23 PRO CB 1 1
12 10899 1 1 23 PRO CD C -1.142 -10.061 -2.675 1.00 . A A . 23 PRO CD 1 1
12 10900 1 1 23 PRO CG C -2.391 -10.337 -1.840 1.00 . A A . 23 PRO CG 1 1
12 10901 1 1 23 PRO HA H -3.229 -7.791 -3.049 1.00 . A A . 23 PRO HA 1 1
12 10902 1 1 23 PRO HB2 H -2.406 -8.801 -0.369 1.00 . A A . 23 PRO HB2 1 1
12 10903 1 1 23 PRO HB3 H -3.939 -9.020 -1.236 1.00 . A A . 23 PRO HB3 1 1
12 10904 1 1 23 PRO HD2 H -0.252 -10.191 -2.076 1.00 . A A . 23 PRO HD2 1 1
12 10905 1 1 23 PRO HD3 H -1.115 -10.700 -3.544 1.00 . A A . 23 PRO HD3 1 1
12 10906 1 1 23 PRO HG2 H -2.151 -10.991 -1.012 1.00 . A A . 23 PRO HG2 1 1
12 10907 1 1 23 PRO HG3 H -3.150 -10.787 -2.460 1.00 . A A . 23 PRO HG3 1 1
12 10908 1 1 23 PRO N N -1.294 -8.657 -3.081 1.00 . A A . 23 PRO N 1 1
12 10909 1 1 23 PRO O O -2.720 -5.718 -1.645 1.00 . A A . 23 PRO O 1 1
12 10910 1 1 24 LEU C C 0.294 -4.510 -1.590 1.00 . A A . 24 LEU C 1 1
12 10911 1 1 24 LEU CA C -0.205 -5.496 -0.546 1.00 . A A . 24 LEU CA 1 1
12 10912 1 1 24 LEU CB C 0.936 -5.873 0.401 1.00 . A A . 24 LEU CB 1 1
12 10913 1 1 24 LEU CD1 C 0.800 -4.679 2.592 1.00 . A A . 24 LEU CD1 1 1
12 10914 1 1 24 LEU CD2 C 2.912 -4.611 1.261 1.00 . A A . 24 LEU CD2 1 1
12 10915 1 1 24 LEU CG C 1.384 -4.634 1.179 1.00 . A A . 24 LEU CG 1 1
12 10916 1 1 24 LEU H H -0.179 -7.487 -1.273 1.00 . A A . 24 LEU H 1 1
12 10917 1 1 24 LEU HA H -0.992 -5.030 0.018 1.00 . A A . 24 LEU HA 1 1
12 10918 1 1 24 LEU HB2 H 0.594 -6.629 1.093 1.00 . A A . 24 LEU HB2 1 1
12 10919 1 1 24 LEU HB3 H 1.767 -6.256 -0.171 1.00 . A A . 24 LEU HB3 1 1
12 10920 1 1 24 LEU HD11 H -0.275 -4.767 2.534 1.00 . A A . 24 LEU HD11 1 1
12 10921 1 1 24 LEU HD12 H 1.059 -3.772 3.118 1.00 . A A . 24 LEU HD12 1 1
12 10922 1 1 24 LEU HD13 H 1.203 -5.530 3.121 1.00 . A A . 24 LEU HD13 1 1
12 10923 1 1 24 LEU HD21 H 3.327 -4.656 0.265 1.00 . A A . 24 LEU HD21 1 1
12 10924 1 1 24 LEU HD22 H 3.255 -5.461 1.832 1.00 . A A . 24 LEU HD22 1 1
12 10925 1 1 24 LEU HD23 H 3.232 -3.699 1.744 1.00 . A A . 24 LEU HD23 1 1
12 10926 1 1 24 LEU HG H 1.034 -3.746 0.674 1.00 . A A . 24 LEU HG 1 1
12 10927 1 1 24 LEU N N -0.738 -6.685 -1.197 1.00 . A A . 24 LEU N 1 1
12 10928 1 1 24 LEU O O 0.160 -3.297 -1.433 1.00 . A A . 24 LEU O 1 1
12 10929 1 1 25 ILE C C 0.269 -3.214 -4.159 1.00 . A A . 25 ILE C 1 1
12 10930 1 1 25 ILE CA C 1.350 -4.203 -3.744 1.00 . A A . 25 ILE CA 1 1
12 10931 1 1 25 ILE CB C 1.763 -5.078 -4.937 1.00 . A A . 25 ILE CB 1 1
12 10932 1 1 25 ILE CD1 C 4.244 -5.264 -4.695 1.00 . A A . 25 ILE CD1 1 1
12 10933 1 1 25 ILE CG1 C 3.111 -4.596 -5.477 1.00 . A A . 25 ILE CG1 1 1
12 10934 1 1 25 ILE CG2 C 0.713 -4.998 -6.049 1.00 . A A . 25 ILE CG2 1 1
12 10935 1 1 25 ILE H H 0.921 -6.016 -2.743 1.00 . A A . 25 ILE H 1 1
12 10936 1 1 25 ILE HA H 2.213 -3.656 -3.394 1.00 . A A . 25 ILE HA 1 1
12 10937 1 1 25 ILE HB H 1.856 -6.103 -4.609 1.00 . A A . 25 ILE HB 1 1
12 10938 1 1 25 ILE HD11 H 4.043 -6.322 -4.606 1.00 . A A . 25 ILE HD11 1 1
12 10939 1 1 25 ILE HD12 H 4.309 -4.825 -3.711 1.00 . A A . 25 ILE HD12 1 1
12 10940 1 1 25 ILE HD13 H 5.178 -5.117 -5.218 1.00 . A A . 25 ILE HD13 1 1
12 10941 1 1 25 ILE HG12 H 3.194 -4.853 -6.523 1.00 . A A . 25 ILE HG12 1 1
12 10942 1 1 25 ILE HG13 H 3.183 -3.524 -5.364 1.00 . A A . 25 ILE HG13 1 1
12 10943 1 1 25 ILE HG21 H 0.931 -5.738 -6.805 1.00 . A A . 25 ILE HG21 1 1
12 10944 1 1 25 ILE HG22 H 0.732 -4.014 -6.493 1.00 . A A . 25 ILE HG22 1 1
12 10945 1 1 25 ILE HG23 H -0.267 -5.186 -5.634 1.00 . A A . 25 ILE HG23 1 1
12 10946 1 1 25 ILE N N 0.854 -5.041 -2.666 1.00 . A A . 25 ILE N 1 1
12 10947 1 1 25 ILE O O 0.559 -2.090 -4.565 1.00 . A A . 25 ILE O 1 1
12 10948 1 1 26 PHE C C -2.142 -1.531 -3.601 1.00 . A A . 26 PHE C 1 1
12 10949 1 1 26 PHE CA C -2.111 -2.810 -4.436 1.00 . A A . 26 PHE CA 1 1
12 10950 1 1 26 PHE CB C -3.419 -3.581 -4.236 1.00 . A A . 26 PHE CB 1 1
12 10951 1 1 26 PHE CD1 C -4.312 -3.131 -6.550 1.00 . A A . 26 PHE CD1 1 1
12 10952 1 1 26 PHE CD2 C -5.623 -2.429 -4.635 1.00 . A A . 26 PHE CD2 1 1
12 10953 1 1 26 PHE CE1 C -5.295 -2.625 -7.409 1.00 . A A . 26 PHE CE1 1 1
12 10954 1 1 26 PHE CE2 C -6.607 -1.922 -5.494 1.00 . A A . 26 PHE CE2 1 1
12 10955 1 1 26 PHE CG C -4.477 -3.033 -5.163 1.00 . A A . 26 PHE CG 1 1
12 10956 1 1 26 PHE CZ C -6.442 -2.020 -6.880 1.00 . A A . 26 PHE CZ 1 1
12 10957 1 1 26 PHE H H -1.145 -4.567 -3.728 1.00 . A A . 26 PHE H 1 1
12 10958 1 1 26 PHE HA H -2.020 -2.546 -5.478 1.00 . A A . 26 PHE HA 1 1
12 10959 1 1 26 PHE HB2 H -3.257 -4.626 -4.454 1.00 . A A . 26 PHE HB2 1 1
12 10960 1 1 26 PHE HB3 H -3.747 -3.473 -3.214 1.00 . A A . 26 PHE HB3 1 1
12 10961 1 1 26 PHE HD1 H -3.427 -3.598 -6.958 1.00 . A A . 26 PHE HD1 1 1
12 10962 1 1 26 PHE HD2 H -5.750 -2.353 -3.565 1.00 . A A . 26 PHE HD2 1 1
12 10963 1 1 26 PHE HE1 H -5.168 -2.699 -8.479 1.00 . A A . 26 PHE HE1 1 1
12 10964 1 1 26 PHE HE2 H -7.491 -1.456 -5.086 1.00 . A A . 26 PHE HE2 1 1
12 10965 1 1 26 PHE HZ H -7.200 -1.629 -7.543 1.00 . A A . 26 PHE HZ 1 1
12 10966 1 1 26 PHE N N -0.982 -3.654 -4.060 1.00 . A A . 26 PHE N 1 1
12 10967 1 1 26 PHE O O -2.234 -0.429 -4.142 1.00 . A A . 26 PHE O 1 1
12 10968 1 1 27 VAL C C -0.770 0.242 -1.479 1.00 . A A . 27 VAL C 1 1
12 10969 1 1 27 VAL CA C -2.080 -0.531 -1.389 1.00 . A A . 27 VAL CA 1 1
12 10970 1 1 27 VAL CB C -2.313 -0.981 0.056 1.00 . A A . 27 VAL CB 1 1
12 10971 1 1 27 VAL CG1 C -3.785 -1.349 0.246 1.00 . A A . 27 VAL CG1 1 1
12 10972 1 1 27 VAL CG2 C -1.443 -2.202 0.357 1.00 . A A . 27 VAL CG2 1 1
12 10973 1 1 27 VAL H H -1.988 -2.585 -1.908 1.00 . A A . 27 VAL H 1 1
12 10974 1 1 27 VAL HA H -2.889 0.122 -1.681 1.00 . A A . 27 VAL HA 1 1
12 10975 1 1 27 VAL HB H -2.053 -0.177 0.729 1.00 . A A . 27 VAL HB 1 1
12 10976 1 1 27 VAL HG11 H -4.336 -0.476 0.564 1.00 . A A . 27 VAL HG11 1 1
12 10977 1 1 27 VAL HG12 H -3.870 -2.121 0.996 1.00 . A A . 27 VAL HG12 1 1
12 10978 1 1 27 VAL HG13 H -4.190 -1.710 -0.689 1.00 . A A . 27 VAL HG13 1 1
12 10979 1 1 27 VAL HG21 H -1.602 -2.514 1.379 1.00 . A A . 27 VAL HG21 1 1
12 10980 1 1 27 VAL HG22 H -0.403 -1.947 0.217 1.00 . A A . 27 VAL HG22 1 1
12 10981 1 1 27 VAL HG23 H -1.711 -3.004 -0.310 1.00 . A A . 27 VAL HG23 1 1
12 10982 1 1 27 VAL N N -2.061 -1.684 -2.283 1.00 . A A . 27 VAL N 1 1
12 10983 1 1 27 VAL O O -0.746 1.462 -1.317 1.00 . A A . 27 VAL O 1 1
12 10984 1 1 28 PHE C C 1.688 1.058 -3.069 1.00 . A A . 28 PHE C 1 1
12 10985 1 1 28 PHE CA C 1.630 0.154 -1.843 1.00 . A A . 28 PHE CA 1 1
12 10986 1 1 28 PHE CB C 2.720 -0.914 -1.939 1.00 . A A . 28 PHE CB 1 1
12 10987 1 1 28 PHE CD1 C 4.150 -0.161 -0.005 1.00 . A A . 28 PHE CD1 1 1
12 10988 1 1 28 PHE CD2 C 5.071 -0.057 -2.247 1.00 . A A . 28 PHE CD2 1 1
12 10989 1 1 28 PHE CE1 C 5.347 0.350 0.510 1.00 . A A . 28 PHE CE1 1 1
12 10990 1 1 28 PHE CE2 C 6.268 0.453 -1.731 1.00 . A A . 28 PHE CE2 1 1
12 10991 1 1 28 PHE CG C 4.012 -0.364 -1.384 1.00 . A A . 28 PHE CG 1 1
12 10992 1 1 28 PHE CZ C 6.406 0.658 -0.353 1.00 . A A . 28 PHE CZ 1 1
12 10993 1 1 28 PHE H H 0.239 -1.444 -1.855 1.00 . A A . 28 PHE H 1 1
12 10994 1 1 28 PHE HA H 1.804 0.751 -0.960 1.00 . A A . 28 PHE HA 1 1
12 10995 1 1 28 PHE HB2 H 2.425 -1.784 -1.371 1.00 . A A . 28 PHE HB2 1 1
12 10996 1 1 28 PHE HB3 H 2.863 -1.191 -2.973 1.00 . A A . 28 PHE HB3 1 1
12 10997 1 1 28 PHE HD1 H 3.333 -0.398 0.660 1.00 . A A . 28 PHE HD1 1 1
12 10998 1 1 28 PHE HD2 H 4.964 -0.214 -3.309 1.00 . A A . 28 PHE HD2 1 1
12 10999 1 1 28 PHE HE1 H 5.454 0.507 1.573 1.00 . A A . 28 PHE HE1 1 1
12 11000 1 1 28 PHE HE2 H 7.084 0.691 -2.397 1.00 . A A . 28 PHE HE2 1 1
12 11001 1 1 28 PHE HZ H 7.329 1.052 0.045 1.00 . A A . 28 PHE HZ 1 1
12 11002 1 1 28 PHE N N 0.319 -0.476 -1.736 1.00 . A A . 28 PHE N 1 1
12 11003 1 1 28 PHE O O 2.254 2.149 -3.022 1.00 . A A . 28 PHE O 1 1
12 11004 1 1 29 LEU C C 0.198 2.609 -5.221 1.00 . A A . 29 LEU C 1 1
12 11005 1 1 29 LEU CA C 1.078 1.378 -5.394 1.00 . A A . 29 LEU CA 1 1
12 11006 1 1 29 LEU CB C 0.548 0.525 -6.550 1.00 . A A . 29 LEU CB 1 1
12 11007 1 1 29 LEU CD1 C 1.051 -0.328 -8.844 1.00 . A A . 29 LEU CD1 1 1
12 11008 1 1 29 LEU CD2 C 1.440 2.076 -8.292 1.00 . A A . 29 LEU CD2 1 1
12 11009 1 1 29 LEU CG C 1.489 0.647 -7.750 1.00 . A A . 29 LEU CG 1 1
12 11010 1 1 29 LEU H H 0.651 -0.278 -4.141 1.00 . A A . 29 LEU H 1 1
12 11011 1 1 29 LEU HA H 2.084 1.693 -5.622 1.00 . A A . 29 LEU HA 1 1
12 11012 1 1 29 LEU HB2 H 0.493 -0.509 -6.238 1.00 . A A . 29 LEU HB2 1 1
12 11013 1 1 29 LEU HB3 H -0.435 0.869 -6.830 1.00 . A A . 29 LEU HB3 1 1
12 11014 1 1 29 LEU HD11 H 1.042 -1.333 -8.450 1.00 . A A . 29 LEU HD11 1 1
12 11015 1 1 29 LEU HD12 H 1.741 -0.273 -9.673 1.00 . A A . 29 LEU HD12 1 1
12 11016 1 1 29 LEU HD13 H 0.059 -0.066 -9.184 1.00 . A A . 29 LEU HD13 1 1
12 11017 1 1 29 LEU HD21 H 0.498 2.239 -8.795 1.00 . A A . 29 LEU HD21 1 1
12 11018 1 1 29 LEU HD22 H 2.251 2.224 -8.992 1.00 . A A . 29 LEU HD22 1 1
12 11019 1 1 29 LEU HD23 H 1.538 2.775 -7.475 1.00 . A A . 29 LEU HD23 1 1
12 11020 1 1 29 LEU HG H 2.498 0.410 -7.442 1.00 . A A . 29 LEU HG 1 1
12 11021 1 1 29 LEU N N 1.092 0.598 -4.163 1.00 . A A . 29 LEU N 1 1
12 11022 1 1 29 LEU O O 0.494 3.680 -5.753 1.00 . A A . 29 LEU O 1 1
12 11023 1 1 30 PHE C C -1.180 4.554 -3.253 1.00 . A A . 30 PHE C 1 1
12 11024 1 1 30 PHE CA C -1.802 3.555 -4.223 1.00 . A A . 30 PHE CA 1 1
12 11025 1 1 30 PHE CB C -3.119 3.027 -3.645 1.00 . A A . 30 PHE CB 1 1
12 11026 1 1 30 PHE CD1 C -4.507 2.885 -5.745 1.00 . A A . 30 PHE CD1 1 1
12 11027 1 1 30 PHE CD2 C -5.106 4.523 -4.061 1.00 . A A . 30 PHE CD2 1 1
12 11028 1 1 30 PHE CE1 C -5.576 3.313 -6.542 1.00 . A A . 30 PHE CE1 1 1
12 11029 1 1 30 PHE CE2 C -6.175 4.953 -4.858 1.00 . A A . 30 PHE CE2 1 1
12 11030 1 1 30 PHE CG C -4.273 3.490 -4.504 1.00 . A A . 30 PHE CG 1 1
12 11031 1 1 30 PHE CZ C -6.409 4.347 -6.099 1.00 . A A . 30 PHE CZ 1 1
12 11032 1 1 30 PHE H H -1.066 1.573 -4.064 1.00 . A A . 30 PHE H 1 1
12 11033 1 1 30 PHE HA H -2.003 4.055 -5.159 1.00 . A A . 30 PHE HA 1 1
12 11034 1 1 30 PHE HB2 H -3.096 1.948 -3.626 1.00 . A A . 30 PHE HB2 1 1
12 11035 1 1 30 PHE HB3 H -3.248 3.402 -2.641 1.00 . A A . 30 PHE HB3 1 1
12 11036 1 1 30 PHE HD1 H -3.865 2.087 -6.087 1.00 . A A . 30 PHE HD1 1 1
12 11037 1 1 30 PHE HD2 H -4.926 4.990 -3.104 1.00 . A A . 30 PHE HD2 1 1
12 11038 1 1 30 PHE HE1 H -5.756 2.846 -7.499 1.00 . A A . 30 PHE HE1 1 1
12 11039 1 1 30 PHE HE2 H -6.818 5.749 -4.517 1.00 . A A . 30 PHE HE2 1 1
12 11040 1 1 30 PHE HZ H -7.233 4.678 -6.714 1.00 . A A . 30 PHE HZ 1 1
12 11041 1 1 30 PHE N N -0.885 2.449 -4.467 1.00 . A A . 30 PHE N 1 1
12 11042 1 1 30 PHE O O -1.342 5.765 -3.404 1.00 . A A . 30 PHE O 1 1
12 11043 1 1 31 SER C C 1.307 5.688 -1.904 1.00 . A A . 31 SER C 1 1
12 11044 1 1 31 SER CA C 0.178 4.890 -1.269 1.00 . A A . 31 SER CA 1 1
12 11045 1 1 31 SER CB C 0.731 4.040 -0.124 1.00 . A A . 31 SER CB 1 1
12 11046 1 1 31 SER H H -0.372 3.064 -2.191 1.00 . A A . 31 SER H 1 1
12 11047 1 1 31 SER HA H -0.550 5.575 -0.873 1.00 . A A . 31 SER HA 1 1
12 11048 1 1 31 SER HB2 H 0.005 3.296 0.156 1.00 . A A . 31 SER HB2 1 1
12 11049 1 1 31 SER HB3 H 1.639 3.549 -0.449 1.00 . A A . 31 SER HB3 1 1
12 11050 1 1 31 SER HG H 1.683 5.501 0.738 1.00 . A A . 31 SER HG 1 1
12 11051 1 1 31 SER N N -0.467 4.036 -2.259 1.00 . A A . 31 SER N 1 1
12 11052 1 1 31 SER O O 1.493 6.869 -1.610 1.00 . A A . 31 SER O 1 1
12 11053 1 1 31 SER OG O 1.000 4.875 0.993 1.00 . A A . 31 SER OG 1 1
12 11054 1 1 32 VAL C C 2.677 6.894 -4.239 1.00 . A A . 32 VAL C 1 1
12 11055 1 1 32 VAL CA C 3.169 5.681 -3.457 1.00 . A A . 32 VAL CA 1 1
12 11056 1 1 32 VAL CB C 3.850 4.697 -4.409 1.00 . A A . 32 VAL CB 1 1
12 11057 1 1 32 VAL CG1 C 4.738 5.464 -5.390 1.00 . A A . 32 VAL CG1 1 1
12 11058 1 1 32 VAL CG2 C 4.709 3.722 -3.602 1.00 . A A . 32 VAL CG2 1 1
12 11059 1 1 32 VAL H H 1.854 4.094 -2.965 1.00 . A A . 32 VAL H 1 1
12 11060 1 1 32 VAL HA H 3.888 6.008 -2.720 1.00 . A A . 32 VAL HA 1 1
12 11061 1 1 32 VAL HB H 3.098 4.148 -4.958 1.00 . A A . 32 VAL HB 1 1
12 11062 1 1 32 VAL HG11 H 5.165 6.322 -4.893 1.00 . A A . 32 VAL HG11 1 1
12 11063 1 1 32 VAL HG12 H 4.145 5.794 -6.230 1.00 . A A . 32 VAL HG12 1 1
12 11064 1 1 32 VAL HG13 H 5.531 4.819 -5.740 1.00 . A A . 32 VAL HG13 1 1
12 11065 1 1 32 VAL HG21 H 5.643 4.198 -3.340 1.00 . A A . 32 VAL HG21 1 1
12 11066 1 1 32 VAL HG22 H 4.907 2.841 -4.193 1.00 . A A . 32 VAL HG22 1 1
12 11067 1 1 32 VAL HG23 H 4.184 3.441 -2.701 1.00 . A A . 32 VAL HG23 1 1
12 11068 1 1 32 VAL N N 2.056 5.031 -2.776 1.00 . A A . 32 VAL N 1 1
12 11069 1 1 32 VAL O O 3.243 7.982 -4.137 1.00 . A A . 32 VAL O 1 1
12 11070 1 1 33 VAL C C 0.655 8.948 -4.900 1.00 . A A . 33 VAL C 1 1
12 11071 1 1 33 VAL CA C 1.053 7.788 -5.806 1.00 . A A . 33 VAL CA 1 1
12 11072 1 1 33 VAL CB C -0.171 7.294 -6.578 1.00 . A A . 33 VAL CB 1 1
12 11073 1 1 33 VAL CG1 C -0.767 8.448 -7.389 1.00 . A A . 33 VAL CG1 1 1
12 11074 1 1 33 VAL CG2 C 0.247 6.167 -7.526 1.00 . A A . 33 VAL CG2 1 1
12 11075 1 1 33 VAL H H 1.203 5.809 -5.057 1.00 . A A . 33 VAL H 1 1
12 11076 1 1 33 VAL HA H 1.796 8.130 -6.511 1.00 . A A . 33 VAL HA 1 1
12 11077 1 1 33 VAL HB H -0.910 6.925 -5.882 1.00 . A A . 33 VAL HB 1 1
12 11078 1 1 33 VAL HG11 H -1.820 8.534 -7.170 1.00 . A A . 33 VAL HG11 1 1
12 11079 1 1 33 VAL HG12 H -0.633 8.256 -8.443 1.00 . A A . 33 VAL HG12 1 1
12 11080 1 1 33 VAL HG13 H -0.268 9.369 -7.126 1.00 . A A . 33 VAL HG13 1 1
12 11081 1 1 33 VAL HG21 H -0.620 5.585 -7.797 1.00 . A A . 33 VAL HG21 1 1
12 11082 1 1 33 VAL HG22 H 0.968 5.532 -7.034 1.00 . A A . 33 VAL HG22 1 1
12 11083 1 1 33 VAL HG23 H 0.689 6.590 -8.417 1.00 . A A . 33 VAL HG23 1 1
12 11084 1 1 33 VAL N N 1.616 6.698 -5.016 1.00 . A A . 33 VAL N 1 1
12 11085 1 1 33 VAL O O 1.061 10.089 -5.122 1.00 . A A . 33 VAL O 1 1
12 11086 1 1 34 ILE C C 0.615 10.330 -2.266 1.00 . A A . 34 ILE C 1 1
12 11087 1 1 34 ILE CA C -0.581 9.673 -2.938 1.00 . A A . 34 ILE CA 1 1
12 11088 1 1 34 ILE CB C -1.490 9.052 -1.876 1.00 . A A . 34 ILE CB 1 1
12 11089 1 1 34 ILE CD1 C -3.522 7.621 -1.602 1.00 . A A . 34 ILE CD1 1 1
12 11090 1 1 34 ILE CG1 C -2.801 8.604 -2.527 1.00 . A A . 34 ILE CG1 1 1
12 11091 1 1 34 ILE CG2 C -1.789 10.085 -0.790 1.00 . A A . 34 ILE CG2 1 1
12 11092 1 1 34 ILE H H -0.427 7.720 -3.748 1.00 . A A . 34 ILE H 1 1
12 11093 1 1 34 ILE HA H -1.132 10.422 -3.474 1.00 . A A . 34 ILE HA 1 1
12 11094 1 1 34 ILE HB H -0.996 8.199 -1.434 1.00 . A A . 34 ILE HB 1 1
12 11095 1 1 34 ILE HD11 H -3.922 8.155 -0.752 1.00 . A A . 34 ILE HD11 1 1
12 11096 1 1 34 ILE HD12 H -2.825 6.870 -1.260 1.00 . A A . 34 ILE HD12 1 1
12 11097 1 1 34 ILE HD13 H -4.328 7.146 -2.139 1.00 . A A . 34 ILE HD13 1 1
12 11098 1 1 34 ILE HG12 H -3.429 9.466 -2.699 1.00 . A A . 34 ILE HG12 1 1
12 11099 1 1 34 ILE HG13 H -2.589 8.119 -3.468 1.00 . A A . 34 ILE HG13 1 1
12 11100 1 1 34 ILE HG21 H -2.458 9.657 -0.058 1.00 . A A . 34 ILE HG21 1 1
12 11101 1 1 34 ILE HG22 H -2.252 10.953 -1.237 1.00 . A A . 34 ILE HG22 1 1
12 11102 1 1 34 ILE HG23 H -0.867 10.378 -0.308 1.00 . A A . 34 ILE HG23 1 1
12 11103 1 1 34 ILE N N -0.137 8.647 -3.876 1.00 . A A . 34 ILE N 1 1
12 11104 1 1 34 ILE O O 0.514 11.435 -1.733 1.00 . A A . 34 ILE O 1 1
12 11105 1 1 35 GLY C C 3.596 11.235 -2.526 1.00 . A A . 35 GLY C 1 1
12 11106 1 1 35 GLY CA C 2.960 10.147 -1.681 1.00 . A A . 35 GLY CA 1 1
12 11107 1 1 35 GLY H H 1.750 8.762 -2.732 1.00 . A A . 35 GLY H 1 1
12 11108 1 1 35 GLY HA2 H 2.733 10.540 -0.701 1.00 . A A . 35 GLY HA2 1 1
12 11109 1 1 35 GLY HA3 H 3.657 9.340 -1.588 1.00 . A A . 35 GLY HA3 1 1
12 11110 1 1 35 GLY N N 1.740 9.636 -2.293 1.00 . A A . 35 GLY N 1 1
12 11111 1 1 35 GLY O O 3.802 12.358 -2.063 1.00 . A A . 35 GLY O 1 1
12 11112 1 1 36 SER C C 3.497 12.963 -4.954 1.00 . A A . 36 SER C 1 1
12 11113 1 1 36 SER CA C 4.496 11.861 -4.678 1.00 . A A . 36 SER CA 1 1
12 11114 1 1 36 SER CB C 4.901 11.179 -5.985 1.00 . A A . 36 SER CB 1 1
12 11115 1 1 36 SER H H 3.701 9.992 -4.089 1.00 . A A . 36 SER H 1 1
12 11116 1 1 36 SER HA H 5.371 12.286 -4.212 1.00 . A A . 36 SER HA 1 1
12 11117 1 1 36 SER HB2 H 4.485 10.187 -6.021 1.00 . A A . 36 SER HB2 1 1
12 11118 1 1 36 SER HB3 H 4.526 11.756 -6.821 1.00 . A A . 36 SER HB3 1 1
12 11119 1 1 36 SER HG H 6.622 11.711 -6.721 1.00 . A A . 36 SER HG 1 1
12 11120 1 1 36 SER N N 3.896 10.899 -3.773 1.00 . A A . 36 SER N 1 1
12 11121 1 1 36 SER O O 3.863 14.098 -5.262 1.00 . A A . 36 SER O 1 1
12 11122 1 1 36 SER OG O 6.319 11.095 -6.050 1.00 . A A . 36 SER OG 1 1
12 11123 1 1 37 ILE C C 1.073 14.532 -3.862 1.00 . A A . 37 ILE C 1 1
12 11124 1 1 37 ILE CA C 1.156 13.576 -5.045 1.00 . A A . 37 ILE CA 1 1
12 11125 1 1 37 ILE CB C -0.177 12.852 -5.234 1.00 . A A . 37 ILE CB 1 1
12 11126 1 1 37 ILE CD1 C -1.713 11.818 -6.916 1.00 . A A . 37 ILE CD1 1 1
12 11127 1 1 37 ILE CG1 C -0.375 12.533 -6.719 1.00 . A A . 37 ILE CG1 1 1
12 11128 1 1 37 ILE CG2 C -1.326 13.739 -4.750 1.00 . A A . 37 ILE CG2 1 1
12 11129 1 1 37 ILE H H 2.009 11.687 -4.553 1.00 . A A . 37 ILE H 1 1
12 11130 1 1 37 ILE HA H 1.375 14.144 -5.938 1.00 . A A . 37 ILE HA 1 1
12 11131 1 1 37 ILE HB H -0.169 11.935 -4.668 1.00 . A A . 37 ILE HB 1 1
12 11132 1 1 37 ILE HD11 H -2.520 12.520 -6.772 1.00 . A A . 37 ILE HD11 1 1
12 11133 1 1 37 ILE HD12 H -1.800 11.015 -6.198 1.00 . A A . 37 ILE HD12 1 1
12 11134 1 1 37 ILE HD13 H -1.760 11.413 -7.915 1.00 . A A . 37 ILE HD13 1 1
12 11135 1 1 37 ILE HG12 H -0.370 13.452 -7.287 1.00 . A A . 37 ILE HG12 1 1
12 11136 1 1 37 ILE HG13 H 0.426 11.895 -7.059 1.00 . A A . 37 ILE HG13 1 1
12 11137 1 1 37 ILE HG21 H -2.270 13.289 -5.022 1.00 . A A . 37 ILE HG21 1 1
12 11138 1 1 37 ILE HG22 H -1.247 14.714 -5.209 1.00 . A A . 37 ILE HG22 1 1
12 11139 1 1 37 ILE HG23 H -1.274 13.842 -3.676 1.00 . A A . 37 ILE HG23 1 1
12 11140 1 1 37 ILE N N 2.227 12.612 -4.825 1.00 . A A . 37 ILE N 1 1
12 11141 1 1 37 ILE O O 0.860 15.733 -4.030 1.00 . A A . 37 ILE O 1 1
12 11142 1 1 38 TYR C C 2.115 16.006 -1.588 1.00 . A A . 38 TYR C 1 1
12 11143 1 1 38 TYR CA C 1.202 14.792 -1.451 1.00 . A A . 38 TYR CA 1 1
12 11144 1 1 38 TYR CB C 1.638 13.956 -0.246 1.00 . A A . 38 TYR CB 1 1
12 11145 1 1 38 TYR CD1 C 1.045 15.279 1.816 1.00 . A A . 38 TYR CD1 1 1
12 11146 1 1 38 TYR CD2 C 3.336 15.320 1.022 1.00 . A A . 38 TYR CD2 1 1
12 11147 1 1 38 TYR CE1 C 1.395 16.130 2.870 1.00 . A A . 38 TYR CE1 1 1
12 11148 1 1 38 TYR CE2 C 3.686 16.171 2.077 1.00 . A A . 38 TYR CE2 1 1
12 11149 1 1 38 TYR CG C 2.015 14.874 0.891 1.00 . A A . 38 TYR CG 1 1
12 11150 1 1 38 TYR CZ C 2.715 16.576 3.001 1.00 . A A . 38 TYR CZ 1 1
12 11151 1 1 38 TYR H H 1.422 13.019 -2.596 1.00 . A A . 38 TYR H 1 1
12 11152 1 1 38 TYR HA H 0.189 15.131 -1.294 1.00 . A A . 38 TYR HA 1 1
12 11153 1 1 38 TYR HB2 H 0.824 13.316 0.061 1.00 . A A . 38 TYR HB2 1 1
12 11154 1 1 38 TYR HB3 H 2.491 13.351 -0.517 1.00 . A A . 38 TYR HB3 1 1
12 11155 1 1 38 TYR HD1 H 0.026 14.935 1.714 1.00 . A A . 38 TYR HD1 1 1
12 11156 1 1 38 TYR HD2 H 4.084 15.008 0.310 1.00 . A A . 38 TYR HD2 1 1
12 11157 1 1 38 TYR HE1 H 0.645 16.442 3.583 1.00 . A A . 38 TYR HE1 1 1
12 11158 1 1 38 TYR HE2 H 4.705 16.516 2.178 1.00 . A A . 38 TYR HE2 1 1
12 11159 1 1 38 TYR HH H 2.311 17.991 4.219 1.00 . A A . 38 TYR HH 1 1
12 11160 1 1 38 TYR N N 1.251 13.984 -2.664 1.00 . A A . 38 TYR N 1 1
12 11161 1 1 38 TYR O O 1.761 17.111 -1.181 1.00 . A A . 38 TYR O 1 1
12 11162 1 1 38 TYR OH O 3.059 17.416 4.041 1.00 . A A . 38 TYR OH 1 1
12 11163 1 1 39 LEU C C 3.603 18.016 -3.135 1.00 . A A . 39 LEU C 1 1
12 11164 1 1 39 LEU CA C 4.247 16.874 -2.359 1.00 . A A . 39 LEU CA 1 1
12 11165 1 1 39 LEU CB C 5.473 16.364 -3.120 1.00 . A A . 39 LEU CB 1 1
12 11166 1 1 39 LEU CD1 C 7.174 16.152 -1.302 1.00 . A A . 39 LEU CD1 1 1
12 11167 1 1 39 LEU CD2 C 7.856 16.967 -3.563 1.00 . A A . 39 LEU CD2 1 1
12 11168 1 1 39 LEU CG C 6.738 16.975 -2.517 1.00 . A A . 39 LEU CG 1 1
12 11169 1 1 39 LEU H H 3.519 14.888 -2.476 1.00 . A A . 39 LEU H 1 1
12 11170 1 1 39 LEU HA H 4.562 17.238 -1.393 1.00 . A A . 39 LEU HA 1 1
12 11171 1 1 39 LEU HB2 H 5.520 15.287 -3.046 1.00 . A A . 39 LEU HB2 1 1
12 11172 1 1 39 LEU HB3 H 5.397 16.651 -4.158 1.00 . A A . 39 LEU HB3 1 1
12 11173 1 1 39 LEU HD11 H 7.615 16.807 -0.565 1.00 . A A . 39 LEU HD11 1 1
12 11174 1 1 39 LEU HD12 H 7.900 15.414 -1.610 1.00 . A A . 39 LEU HD12 1 1
12 11175 1 1 39 LEU HD13 H 6.314 15.657 -0.876 1.00 . A A . 39 LEU HD13 1 1
12 11176 1 1 39 LEU HD21 H 7.813 17.877 -4.143 1.00 . A A . 39 LEU HD21 1 1
12 11177 1 1 39 LEU HD22 H 7.731 16.117 -4.217 1.00 . A A . 39 LEU HD22 1 1
12 11178 1 1 39 LEU HD23 H 8.813 16.901 -3.067 1.00 . A A . 39 LEU HD23 1 1
12 11179 1 1 39 LEU HG H 6.537 17.991 -2.210 1.00 . A A . 39 LEU HG 1 1
12 11180 1 1 39 LEU N N 3.291 15.790 -2.168 1.00 . A A . 39 LEU N 1 1
12 11181 1 1 39 LEU O O 3.904 19.188 -2.903 1.00 . A A . 39 LEU O 1 1
12 11182 1 1 40 PHE C C 0.971 19.388 -4.039 1.00 . A A . 40 PHE C 1 1
12 11183 1 1 40 PHE CA C 2.029 18.667 -4.866 1.00 . A A . 40 PHE CA 1 1
12 11184 1 1 40 PHE CB C 1.368 17.999 -6.074 1.00 . A A . 40 PHE CB 1 1
12 11185 1 1 40 PHE CD1 C 2.280 19.524 -7.863 1.00 . A A . 40 PHE CD1 1 1
12 11186 1 1 40 PHE CD2 C 2.903 17.181 -7.900 1.00 . A A . 40 PHE CD2 1 1
12 11187 1 1 40 PHE CE1 C 3.053 19.748 -9.008 1.00 . A A . 40 PHE CE1 1 1
12 11188 1 1 40 PHE CE2 C 3.677 17.405 -9.045 1.00 . A A . 40 PHE CE2 1 1
12 11189 1 1 40 PHE CG C 2.204 18.241 -7.308 1.00 . A A . 40 PHE CG 1 1
12 11190 1 1 40 PHE CZ C 3.752 18.688 -9.599 1.00 . A A . 40 PHE CZ 1 1
12 11191 1 1 40 PHE H H 2.515 16.716 -4.198 1.00 . A A . 40 PHE H 1 1
12 11192 1 1 40 PHE HA H 2.752 19.388 -5.218 1.00 . A A . 40 PHE HA 1 1
12 11193 1 1 40 PHE HB2 H 1.287 16.936 -5.897 1.00 . A A . 40 PHE HB2 1 1
12 11194 1 1 40 PHE HB3 H 0.383 18.416 -6.221 1.00 . A A . 40 PHE HB3 1 1
12 11195 1 1 40 PHE HD1 H 1.740 20.342 -7.407 1.00 . A A . 40 PHE HD1 1 1
12 11196 1 1 40 PHE HD2 H 2.846 16.191 -7.472 1.00 . A A . 40 PHE HD2 1 1
12 11197 1 1 40 PHE HE1 H 3.111 20.738 -9.435 1.00 . A A . 40 PHE HE1 1 1
12 11198 1 1 40 PHE HE2 H 4.216 16.587 -9.500 1.00 . A A . 40 PHE HE2 1 1
12 11199 1 1 40 PHE HZ H 4.349 18.861 -10.482 1.00 . A A . 40 PHE HZ 1 1
12 11200 1 1 40 PHE N N 2.715 17.665 -4.059 1.00 . A A . 40 PHE N 1 1
12 11201 1 1 40 PHE O O 0.672 20.558 -4.281 1.00 . A A . 40 PHE O 1 1
12 11202 1 1 41 LEU C C 0.006 20.197 -1.175 1.00 . A A . 41 LEU C 1 1
12 11203 1 1 41 LEU CA C -0.621 19.272 -2.207 1.00 . A A . 41 LEU CA 1 1
12 11204 1 1 41 LEU CB C -1.413 18.171 -1.499 1.00 . A A . 41 LEU CB 1 1
12 11205 1 1 41 LEU CD1 C -3.051 16.372 -2.065 1.00 . A A . 41 LEU CD1 1 1
12 11206 1 1 41 LEU CD2 C -3.808 18.747 -1.908 1.00 . A A . 41 LEU CD2 1 1
12 11207 1 1 41 LEU CG C -2.656 17.827 -2.321 1.00 . A A . 41 LEU CG 1 1
12 11208 1 1 41 LEU H H 0.683 17.756 -2.915 1.00 . A A . 41 LEU H 1 1
12 11209 1 1 41 LEU HA H -1.289 19.844 -2.819 1.00 . A A . 41 LEU HA 1 1
12 11210 1 1 41 LEU HB2 H -0.793 17.291 -1.396 1.00 . A A . 41 LEU HB2 1 1
12 11211 1 1 41 LEU HB3 H -1.715 18.516 -0.522 1.00 . A A . 41 LEU HB3 1 1
12 11212 1 1 41 LEU HD11 H -4.072 16.215 -2.377 1.00 . A A . 41 LEU HD11 1 1
12 11213 1 1 41 LEU HD12 H -2.958 16.154 -1.011 1.00 . A A . 41 LEU HD12 1 1
12 11214 1 1 41 LEU HD13 H -2.399 15.718 -2.626 1.00 . A A . 41 LEU HD13 1 1
12 11215 1 1 41 LEU HD21 H -3.410 19.633 -1.436 1.00 . A A . 41 LEU HD21 1 1
12 11216 1 1 41 LEU HD22 H -4.452 18.228 -1.215 1.00 . A A . 41 LEU HD22 1 1
12 11217 1 1 41 LEU HD23 H -4.375 19.029 -2.784 1.00 . A A . 41 LEU HD23 1 1
12 11218 1 1 41 LEU HG H -2.442 17.963 -3.371 1.00 . A A . 41 LEU HG 1 1
12 11219 1 1 41 LEU N N 0.406 18.684 -3.062 1.00 . A A . 41 LEU N 1 1
12 11220 1 1 41 LEU O O -0.686 20.971 -0.514 1.00 . A A . 41 LEU O 1 1
12 11221 1 1 42 ARG C C 2.704 22.115 -0.810 1.00 . A A . 42 ARG C 1 1
12 11222 1 1 42 ARG CA C 2.045 20.941 -0.095 1.00 . A A . 42 ARG CA 1 1
12 11223 1 1 42 ARG CB C 3.109 20.112 0.625 1.00 . A A . 42 ARG CB 1 1
12 11224 1 1 42 ARG CD C 4.429 19.893 2.741 1.00 . A A . 42 ARG CD 1 1
12 11225 1 1 42 ARG CG C 3.452 20.776 1.960 1.00 . A A . 42 ARG CG 1 1
12 11226 1 1 42 ARG CZ C 6.806 19.969 3.231 1.00 . A A . 42 ARG CZ 1 1
12 11227 1 1 42 ARG H H 1.807 19.474 -1.608 1.00 . A A . 42 ARG H 1 1
12 11228 1 1 42 ARG HA H 1.349 21.324 0.635 1.00 . A A . 42 ARG HA 1 1
12 11229 1 1 42 ARG HB2 H 2.730 19.116 0.805 1.00 . A A . 42 ARG HB2 1 1
12 11230 1 1 42 ARG HB3 H 3.998 20.055 0.015 1.00 . A A . 42 ARG HB3 1 1
12 11231 1 1 42 ARG HD2 H 3.984 19.617 3.684 1.00 . A A . 42 ARG HD2 1 1
12 11232 1 1 42 ARG HD3 H 4.639 19.001 2.169 1.00 . A A . 42 ARG HD3 1 1
12 11233 1 1 42 ARG HE H 5.669 21.596 2.975 1.00 . A A . 42 ARG HE 1 1
12 11234 1 1 42 ARG HG2 H 3.905 21.739 1.776 1.00 . A A . 42 ARG HG2 1 1
12 11235 1 1 42 ARG HG3 H 2.549 20.908 2.539 1.00 . A A . 42 ARG HG3 1 1
12 11236 1 1 42 ARG HH11 H 5.979 18.151 3.091 1.00 . A A . 42 ARG HH11 1 1
12 11237 1 1 42 ARG HH12 H 7.676 18.177 3.435 1.00 . A A . 42 ARG HH12 1 1
12 11238 1 1 42 ARG HH21 H 7.894 21.638 3.428 1.00 . A A . 42 ARG HH21 1 1
12 11239 1 1 42 ARG HH22 H 8.760 20.151 3.627 1.00 . A A . 42 ARG HH22 1 1
12 11240 1 1 42 ARG N N 1.318 20.108 -1.048 1.00 . A A . 42 ARG N 1 1
12 11241 1 1 42 ARG NE N 5.671 20.616 2.989 1.00 . A A . 42 ARG NE 1 1
12 11242 1 1 42 ARG NH1 N 6.821 18.664 3.255 1.00 . A A . 42 ARG NH1 1 1
12 11243 1 1 42 ARG NH2 N 7.906 20.638 3.446 1.00 . A A . 42 ARG NH2 1 1
12 11244 1 1 42 ARG O O 3.211 23.039 -0.174 1.00 . A A . 42 ARG O 1 1
12 11245 1 1 43 LYS C C 2.192 23.962 -3.607 1.00 . A A . 43 LYS C 1 1
12 11246 1 1 43 LYS CA C 3.283 23.136 -2.934 1.00 . A A . 43 LYS CA 1 1
12 11247 1 1 43 LYS CB C 4.205 22.539 -4.000 1.00 . A A . 43 LYS CB 1 1
12 11248 1 1 43 LYS CD C 6.586 22.318 -4.722 1.00 . A A . 43 LYS CD 1 1
12 11249 1 1 43 LYS CE C 8.031 22.661 -4.357 1.00 . A A . 43 LYS CE 1 1
12 11250 1 1 43 LYS CG C 5.663 22.692 -3.562 1.00 . A A . 43 LYS CG 1 1
12 11251 1 1 43 LYS H H 2.267 21.310 -2.587 1.00 . A A . 43 LYS H 1 1
12 11252 1 1 43 LYS HA H 3.863 23.778 -2.289 1.00 . A A . 43 LYS HA 1 1
12 11253 1 1 43 LYS HB2 H 3.975 21.491 -4.127 1.00 . A A . 43 LYS HB2 1 1
12 11254 1 1 43 LYS HB3 H 4.056 23.058 -4.936 1.00 . A A . 43 LYS HB3 1 1
12 11255 1 1 43 LYS HD2 H 6.505 21.259 -4.919 1.00 . A A . 43 LYS HD2 1 1
12 11256 1 1 43 LYS HD3 H 6.298 22.871 -5.604 1.00 . A A . 43 LYS HD3 1 1
12 11257 1 1 43 LYS HE2 H 8.050 23.573 -3.781 1.00 . A A . 43 LYS HE2 1 1
12 11258 1 1 43 LYS HE3 H 8.456 21.857 -3.775 1.00 . A A . 43 LYS HE3 1 1
12 11259 1 1 43 LYS HG2 H 5.846 23.716 -3.269 1.00 . A A . 43 LYS HG2 1 1
12 11260 1 1 43 LYS HG3 H 5.858 22.039 -2.724 1.00 . A A . 43 LYS HG3 1 1
12 11261 1 1 43 LYS HZ1 H 9.548 23.579 -5.451 1.00 . A A . 43 LYS HZ1 1 1
12 11262 1 1 43 LYS HZ2 H 8.200 23.135 -6.378 1.00 . A A . 43 LYS HZ2 1 1
12 11263 1 1 43 LYS HZ3 H 9.294 21.948 -5.853 1.00 . A A . 43 LYS HZ3 1 1
12 11264 1 1 43 LYS N N 2.689 22.071 -2.136 1.00 . A A . 43 LYS N 1 1
12 11265 1 1 43 LYS NZ N 8.829 22.845 -5.603 1.00 . A A . 43 LYS NZ 1 1
12 11266 1 1 43 LYS O O 2.471 24.790 -4.475 1.00 . A A . 43 LYS O 1 1
12 11267 1 1 44 ARG C C -1.277 24.641 -2.721 1.00 . A A . 44 ARG C 1 1
12 11268 1 1 44 ARG CA C -0.182 24.455 -3.766 1.00 . A A . 44 ARG CA 1 1
12 11269 1 1 44 ARG CB C -0.743 23.684 -4.962 1.00 . A A . 44 ARG CB 1 1
12 11270 1 1 44 ARG CD C -1.837 24.008 -7.184 1.00 . A A . 44 ARG CD 1 1
12 11271 1 1 44 ARG CG C -1.642 24.605 -5.790 1.00 . A A . 44 ARG CG 1 1
12 11272 1 1 44 ARG CZ C -2.000 21.784 -8.145 1.00 . A A . 44 ARG CZ 1 1
12 11273 1 1 44 ARG H H 0.788 23.057 -2.503 1.00 . A A . 44 ARG H 1 1
12 11274 1 1 44 ARG HA H 0.154 25.424 -4.101 1.00 . A A . 44 ARG HA 1 1
12 11275 1 1 44 ARG HB2 H 0.072 23.331 -5.576 1.00 . A A . 44 ARG HB2 1 1
12 11276 1 1 44 ARG HB3 H -1.321 22.843 -4.610 1.00 . A A . 44 ARG HB3 1 1
12 11277 1 1 44 ARG HD2 H -2.665 24.500 -7.672 1.00 . A A . 44 ARG HD2 1 1
12 11278 1 1 44 ARG HD3 H -0.938 24.161 -7.766 1.00 . A A . 44 ARG HD3 1 1
12 11279 1 1 44 ARG HE H -2.394 22.201 -6.227 1.00 . A A . 44 ARG HE 1 1
12 11280 1 1 44 ARG HG2 H -2.602 24.704 -5.302 1.00 . A A . 44 ARG HG2 1 1
12 11281 1 1 44 ARG HG3 H -1.180 25.577 -5.877 1.00 . A A . 44 ARG HG3 1 1
12 11282 1 1 44 ARG HH11 H -1.428 23.252 -9.380 1.00 . A A . 44 ARG HH11 1 1
12 11283 1 1 44 ARG HH12 H -1.541 21.677 -10.090 1.00 . A A . 44 ARG HH12 1 1
12 11284 1 1 44 ARG HH21 H -2.545 20.134 -7.152 1.00 . A A . 44 ARG HH21 1 1
12 11285 1 1 44 ARG HH22 H -2.174 19.912 -8.829 1.00 . A A . 44 ARG HH22 1 1
12 11286 1 1 44 ARG N N 0.948 23.730 -3.199 1.00 . A A . 44 ARG N 1 1
12 11287 1 1 44 ARG NE N -2.116 22.581 -7.087 1.00 . A A . 44 ARG NE 1 1
12 11288 1 1 44 ARG NH1 N -1.628 22.277 -9.294 1.00 . A A . 44 ARG NH1 1 1
12 11289 1 1 44 ARG NH2 N -2.260 20.511 -8.033 1.00 . A A . 44 ARG NH2 1 1
12 11290 1 1 44 ARG O O -2.371 25.114 -3.030 1.00 . A A . 44 ARG O 1 1
12 11291 1 1 45 GLN C C -1.230 24.659 0.925 1.00 . A A . 45 GLN C 1 1
12 11292 1 1 45 GLN CA C -1.941 24.393 -0.398 1.00 . A A . 45 GLN CA 1 1
12 11293 1 1 45 GLN CB C -2.768 23.111 -0.286 1.00 . A A . 45 GLN CB 1 1
12 11294 1 1 45 GLN CD C -4.941 22.150 0.493 1.00 . A A . 45 GLN CD 1 1
12 11295 1 1 45 GLN CG C -4.129 23.431 0.334 1.00 . A A . 45 GLN CG 1 1
12 11296 1 1 45 GLN H H -0.089 23.894 -1.295 1.00 . A A . 45 GLN H 1 1
12 11297 1 1 45 GLN HA H -2.604 25.217 -0.613 1.00 . A A . 45 GLN HA 1 1
12 11298 1 1 45 GLN HB2 H -2.910 22.687 -1.270 1.00 . A A . 45 GLN HB2 1 1
12 11299 1 1 45 GLN HB3 H -2.248 22.401 0.340 1.00 . A A . 45 GLN HB3 1 1
12 11300 1 1 45 GLN HE21 H -4.170 21.707 2.269 1.00 . A A . 45 GLN HE21 1 1
12 11301 1 1 45 GLN HE22 H -5.314 20.602 1.678 1.00 . A A . 45 GLN HE22 1 1
12 11302 1 1 45 GLN HG2 H -3.981 23.886 1.304 1.00 . A A . 45 GLN HG2 1 1
12 11303 1 1 45 GLN HG3 H -4.662 24.117 -0.306 1.00 . A A . 45 GLN HG3 1 1
12 11304 1 1 45 GLN N N -0.975 24.265 -1.483 1.00 . A A . 45 GLN N 1 1
12 11305 1 1 45 GLN NE2 N -4.796 21.427 1.570 1.00 . A A . 45 GLN NE2 1 1
12 11306 1 1 45 GLN O O -1.389 23.911 1.889 1.00 . A A . 45 GLN O 1 1
12 11307 1 1 45 GLN OE1 O -5.727 21.800 -0.387 1.00 . A A . 45 GLN OE1 1 1
12 11308 1 1 46 PRO C C -0.618 26.522 3.343 1.00 . A A . 46 PRO C 1 1
12 11309 1 1 46 PRO CA C 0.305 26.087 2.207 1.00 . A A . 46 PRO CA 1 1
12 11310 1 1 46 PRO CB C 1.192 27.248 1.749 1.00 . A A . 46 PRO CB 1 1
12 11311 1 1 46 PRO CD C -0.217 26.644 -0.127 1.00 . A A . 46 PRO CD 1 1
12 11312 1 1 46 PRO CG C 0.533 27.802 0.529 1.00 . A A . 46 PRO CG 1 1
12 11313 1 1 46 PRO HA H 0.926 25.266 2.528 1.00 . A A . 46 PRO HA 1 1
12 11314 1 1 46 PRO HB2 H 1.247 28.003 2.522 1.00 . A A . 46 PRO HB2 1 1
12 11315 1 1 46 PRO HB3 H 2.181 26.891 1.503 1.00 . A A . 46 PRO HB3 1 1
12 11316 1 1 46 PRO HD2 H -1.153 26.989 -0.543 1.00 . A A . 46 PRO HD2 1 1
12 11317 1 1 46 PRO HD3 H 0.391 26.178 -0.887 1.00 . A A . 46 PRO HD3 1 1
12 11318 1 1 46 PRO HG2 H -0.158 28.586 0.808 1.00 . A A . 46 PRO HG2 1 1
12 11319 1 1 46 PRO HG3 H 1.276 28.185 -0.153 1.00 . A A . 46 PRO HG3 1 1
12 11320 1 1 46 PRO N N -0.453 25.706 0.980 1.00 . A A . 46 PRO N 1 1
12 11321 1 1 46 PRO O O -0.196 27.221 4.264 1.00 . A A . 46 PRO O 1 1
12 11322 1 1 47 ASP C C -2.526 25.779 5.601 1.00 . A A . 47 ASP C 1 1
12 11323 1 1 47 ASP CA C -2.851 26.460 4.283 1.00 . A A . 47 ASP CA 1 1
12 11324 1 1 47 ASP CB C -4.259 26.074 3.827 1.00 . A A . 47 ASP CB 1 1
12 11325 1 1 47 ASP CG C -4.412 26.341 2.334 1.00 . A A . 47 ASP CG 1 1
12 11326 1 1 47 ASP H H -2.158 25.563 2.511 1.00 . A A . 47 ASP H 1 1
12 11327 1 1 47 ASP HA H -2.807 27.517 4.427 1.00 . A A . 47 ASP HA 1 1
12 11328 1 1 47 ASP HB2 H -4.424 25.024 4.023 1.00 . A A . 47 ASP HB2 1 1
12 11329 1 1 47 ASP HB3 H -4.985 26.659 4.370 1.00 . A A . 47 ASP HB3 1 1
12 11330 1 1 47 ASP N N -1.878 26.108 3.266 1.00 . A A . 47 ASP N 1 1
12 11331 1 1 47 ASP O O -3.414 25.330 6.325 1.00 . A A . 47 ASP O 1 1
12 11332 1 1 47 ASP OD1 O -3.526 26.961 1.770 1.00 . A A . 47 ASP OD1 1 1
12 11333 1 1 47 ASP OD2 O -5.413 25.922 1.776 1.00 . A A . 47 ASP OD2 1 1
12 11334 1 1 48 GLY C C -1.338 23.676 7.275 1.00 . A A . 48 GLY C 1 1
12 11335 1 1 48 GLY CA C -0.776 25.087 7.132 1.00 . A A . 48 GLY CA 1 1
12 11336 1 1 48 GLY H H -0.592 26.096 5.275 1.00 . A A . 48 GLY H 1 1
12 11337 1 1 48 GLY HA2 H 0.304 25.041 7.122 1.00 . A A . 48 GLY HA2 1 1
12 11338 1 1 48 GLY HA3 H -1.098 25.681 7.975 1.00 . A A . 48 GLY HA3 1 1
12 11339 1 1 48 GLY N N -1.241 25.712 5.899 1.00 . A A . 48 GLY N 1 1
12 11340 1 1 48 GLY O O -2.215 23.425 8.103 1.00 . A A . 48 GLY O 1 1
12 11341 1 1 49 PRO C C -1.372 20.785 7.932 1.00 . A A . 49 PRO C 1 1
12 11342 1 1 49 PRO CA C -1.301 21.341 6.512 1.00 . A A . 49 PRO CA 1 1
12 11343 1 1 49 PRO CB C -0.238 20.607 5.692 1.00 . A A . 49 PRO CB 1 1
12 11344 1 1 49 PRO CD C 0.197 22.986 5.474 1.00 . A A . 49 PRO CD 1 1
12 11345 1 1 49 PRO CG C 0.335 21.634 4.771 1.00 . A A . 49 PRO CG 1 1
12 11346 1 1 49 PRO HA H -2.257 21.245 6.025 1.00 . A A . 49 PRO HA 1 1
12 11347 1 1 49 PRO HB2 H 0.530 20.214 6.344 1.00 . A A . 49 PRO HB2 1 1
12 11348 1 1 49 PRO HB3 H -0.689 19.811 5.121 1.00 . A A . 49 PRO HB3 1 1
12 11349 1 1 49 PRO HD2 H 1.130 23.264 5.946 1.00 . A A . 49 PRO HD2 1 1
12 11350 1 1 49 PRO HD3 H -0.118 23.746 4.777 1.00 . A A . 49 PRO HD3 1 1
12 11351 1 1 49 PRO HG2 H 1.377 21.417 4.580 1.00 . A A . 49 PRO HG2 1 1
12 11352 1 1 49 PRO HG3 H -0.218 21.650 3.846 1.00 . A A . 49 PRO HG3 1 1
12 11353 1 1 49 PRO N N -0.848 22.761 6.485 1.00 . A A . 49 PRO N 1 1
12 11354 1 1 49 PRO O O -0.898 21.410 8.879 1.00 . A A . 49 PRO O 1 1
12 11355 1 1 50 LEU C C -1.083 17.844 9.532 1.00 . A A . 50 LEU C 1 1
12 11356 1 1 50 LEU CA C -2.100 18.972 9.378 1.00 . A A . 50 LEU CA 1 1
12 11357 1 1 50 LEU CB C -3.513 18.412 9.550 1.00 . A A . 50 LEU CB 1 1
12 11358 1 1 50 LEU CD1 C -5.895 19.005 9.084 1.00 . A A . 50 LEU CD1 1 1
12 11359 1 1 50 LEU CD2 C -4.633 20.220 10.863 1.00 . A A . 50 LEU CD2 1 1
12 11360 1 1 50 LEU CG C -4.527 19.556 9.488 1.00 . A A . 50 LEU CG 1 1
12 11361 1 1 50 LEU H H -2.329 19.152 7.279 1.00 . A A . 50 LEU H 1 1
12 11362 1 1 50 LEU HA H -1.922 19.711 10.144 1.00 . A A . 50 LEU HA 1 1
12 11363 1 1 50 LEU HB2 H -3.718 17.706 8.759 1.00 . A A . 50 LEU HB2 1 1
12 11364 1 1 50 LEU HB3 H -3.591 17.917 10.506 1.00 . A A . 50 LEU HB3 1 1
12 11365 1 1 50 LEU HD11 H -5.922 18.857 8.014 1.00 . A A . 50 LEU HD11 1 1
12 11366 1 1 50 LEU HD12 H -6.665 19.705 9.370 1.00 . A A . 50 LEU HD12 1 1
12 11367 1 1 50 LEU HD13 H -6.065 18.061 9.582 1.00 . A A . 50 LEU HD13 1 1
12 11368 1 1 50 LEU HD21 H -4.749 19.459 11.622 1.00 . A A . 50 LEU HD21 1 1
12 11369 1 1 50 LEU HD22 H -5.488 20.878 10.881 1.00 . A A . 50 LEU HD22 1 1
12 11370 1 1 50 LEU HD23 H -3.736 20.788 11.058 1.00 . A A . 50 LEU HD23 1 1
12 11371 1 1 50 LEU HG H -4.203 20.284 8.758 1.00 . A A . 50 LEU HG 1 1
12 11372 1 1 50 LEU N N -1.970 19.604 8.070 1.00 . A A . 50 LEU N 1 1
12 11373 1 1 50 LEU O O -1.361 16.826 10.164 1.00 . A A . 50 LEU O 1 1
12 11374 1 1 51 GLU C C 0.719 15.748 8.310 1.00 . A A . 51 GLU C 1 1
12 11375 1 1 51 GLU CA C 1.146 17.024 9.027 1.00 . A A . 51 GLU CA 1 1
12 11376 1 1 51 GLU CB C 1.459 16.708 10.491 1.00 . A A . 51 GLU CB 1 1
12 11377 1 1 51 GLU CD C 3.920 16.967 10.120 1.00 . A A . 51 GLU CD 1 1
12 11378 1 1 51 GLU CG C 2.821 16.017 10.584 1.00 . A A . 51 GLU CG 1 1
12 11379 1 1 51 GLU H H 0.263 18.864 8.457 1.00 . A A . 51 GLU H 1 1
12 11380 1 1 51 GLU HA H 2.039 17.409 8.556 1.00 . A A . 51 GLU HA 1 1
12 11381 1 1 51 GLU HB2 H 1.479 17.626 11.061 1.00 . A A . 51 GLU HB2 1 1
12 11382 1 1 51 GLU HB3 H 0.698 16.054 10.888 1.00 . A A . 51 GLU HB3 1 1
12 11383 1 1 51 GLU HG2 H 3.006 15.727 11.609 1.00 . A A . 51 GLU HG2 1 1
12 11384 1 1 51 GLU HG3 H 2.820 15.137 9.958 1.00 . A A . 51 GLU HG3 1 1
12 11385 1 1 51 GLU N N 0.097 18.034 8.948 1.00 . A A . 51 GLU N 1 1
12 11386 1 1 51 GLU O O -0.472 15.481 8.152 1.00 . A A . 51 GLU O 1 1
12 11387 1 1 51 GLU OE1 O 3.651 18.152 10.028 1.00 . A A . 51 GLU OE1 1 1
12 11388 1 1 51 GLU OE2 O 5.015 16.494 9.863 1.00 . A A . 51 GLU OE2 1 1
12 11389 1 1 52 HIS C C 1.621 12.522 8.103 1.00 . A A . 52 HIS C 1 1
12 11390 1 1 52 HIS CA C 1.415 13.715 7.175 1.00 . A A . 52 HIS CA 1 1
12 11391 1 1 52 HIS CB C 2.331 13.581 5.958 1.00 . A A . 52 HIS CB 1 1
12 11392 1 1 52 HIS CD2 C 4.930 13.680 6.329 1.00 . A A . 52 HIS CD2 1 1
12 11393 1 1 52 HIS CE1 C 5.105 15.794 6.776 1.00 . A A . 52 HIS CE1 1 1
12 11394 1 1 52 HIS CG C 3.665 14.206 6.262 1.00 . A A . 52 HIS CG 1 1
12 11395 1 1 52 HIS H H 2.631 15.226 8.029 1.00 . A A . 52 HIS H 1 1
12 11396 1 1 52 HIS HA H 0.389 13.727 6.841 1.00 . A A . 52 HIS HA 1 1
12 11397 1 1 52 HIS HB2 H 2.468 12.535 5.724 1.00 . A A . 52 HIS HB2 1 1
12 11398 1 1 52 HIS HB3 H 1.883 14.083 5.113 1.00 . A A . 52 HIS HB3 1 1
12 11399 1 1 52 HIS HD1 H 3.076 16.216 6.586 1.00 . A A . 52 HIS HD1 1 1
12 11400 1 1 52 HIS HD2 H 5.183 12.644 6.156 1.00 . A A . 52 HIS HD2 1 1
12 11401 1 1 52 HIS HE1 H 5.509 16.763 7.026 1.00 . A A . 52 HIS HE1 1 1
12 11402 1 1 52 HIS HE2 H 6.807 14.596 6.767 1.00 . A A . 52 HIS HE2 1 1
12 11403 1 1 52 HIS N N 1.700 14.963 7.876 1.00 . A A . 52 HIS N 1 1
12 11404 1 1 52 HIS ND1 N 3.800 15.556 6.552 1.00 . A A . 52 HIS ND1 1 1
12 11405 1 1 52 HIS NE2 N 5.838 14.684 6.653 1.00 . A A . 52 HIS NE2 1 1
12 11406 1 1 52 HIS O O 2.510 12.531 8.954 1.00 . A A . 52 HIS O 1 1
12 11407 1 1 53 HIS C C 0.580 9.049 7.941 1.00 . A A . 53 HIS C 1 1
12 11408 1 1 53 HIS CA C 0.897 10.297 8.760 1.00 . A A . 53 HIS CA 1 1
12 11409 1 1 53 HIS CB C -0.070 10.392 9.942 1.00 . A A . 53 HIS CB 1 1
12 11410 1 1 53 HIS CD2 C -0.850 8.412 11.486 1.00 . A A . 53 HIS CD2 1 1
12 11411 1 1 53 HIS CE1 C 1.086 7.509 11.843 1.00 . A A . 53 HIS CE1 1 1
12 11412 1 1 53 HIS CG C 0.072 9.166 10.802 1.00 . A A . 53 HIS CG 1 1
12 11413 1 1 53 HIS H H 0.105 11.541 7.236 1.00 . A A . 53 HIS H 1 1
12 11414 1 1 53 HIS HA H 1.904 10.219 9.139 1.00 . A A . 53 HIS HA 1 1
12 11415 1 1 53 HIS HB2 H 0.160 11.271 10.525 1.00 . A A . 53 HIS HB2 1 1
12 11416 1 1 53 HIS HB3 H -1.083 10.458 9.574 1.00 . A A . 53 HIS HB3 1 1
12 11417 1 1 53 HIS HD1 H 2.167 8.870 10.698 1.00 . A A . 53 HIS HD1 1 1
12 11418 1 1 53 HIS HD2 H -1.913 8.600 11.509 1.00 . A A . 53 HIS HD2 1 1
12 11419 1 1 53 HIS HE1 H 1.866 6.851 12.199 1.00 . A A . 53 HIS HE1 1 1
12 11420 1 1 53 HIS HE2 H -0.616 6.676 12.705 1.00 . A A . 53 HIS HE2 1 1
12 11421 1 1 53 HIS N N 0.794 11.494 7.932 1.00 . A A . 53 HIS N 1 1
12 11422 1 1 53 HIS ND1 N 1.301 8.571 11.046 1.00 . A A . 53 HIS ND1 1 1
12 11423 1 1 53 HIS NE2 N -0.207 7.367 12.143 1.00 . A A . 53 HIS NE2 1 1
12 11424 1 1 53 HIS O O -0.437 8.991 7.248 1.00 . A A . 53 HIS O 1 1
12 11425 1 1 54 HIS C C 1.069 5.641 8.254 1.00 . A A . 54 HIS C 1 1
12 11426 1 1 54 HIS CA C 1.259 6.809 7.291 1.00 . A A . 54 HIS CA 1 1
12 11427 1 1 54 HIS CB C 2.465 6.539 6.390 1.00 . A A . 54 HIS CB 1 1
12 11428 1 1 54 HIS CD2 C 1.958 4.760 4.523 1.00 . A A . 54 HIS CD2 1 1
12 11429 1 1 54 HIS CE1 C 2.396 2.971 5.666 1.00 . A A . 54 HIS CE1 1 1
12 11430 1 1 54 HIS CG C 2.334 5.172 5.778 1.00 . A A . 54 HIS CG 1 1
12 11431 1 1 54 HIS H H 2.247 8.156 8.597 1.00 . A A . 54 HIS H 1 1
12 11432 1 1 54 HIS HA H 0.377 6.902 6.675 1.00 . A A . 54 HIS HA 1 1
12 11433 1 1 54 HIS HB2 H 2.505 7.282 5.609 1.00 . A A . 54 HIS HB2 1 1
12 11434 1 1 54 HIS HB3 H 3.370 6.584 6.977 1.00 . A A . 54 HIS HB3 1 1
12 11435 1 1 54 HIS HD1 H 2.905 3.964 7.422 1.00 . A A . 54 HIS HD1 1 1
12 11436 1 1 54 HIS HD2 H 1.673 5.415 3.713 1.00 . A A . 54 HIS HD2 1 1
12 11437 1 1 54 HIS HE1 H 2.529 1.938 5.949 1.00 . A A . 54 HIS HE1 1 1
12 11438 1 1 54 HIS HE2 H 1.780 2.806 3.684 1.00 . A A . 54 HIS HE2 1 1
12 11439 1 1 54 HIS N N 1.456 8.053 8.027 1.00 . A A . 54 HIS N 1 1
12 11440 1 1 54 HIS ND1 N 2.609 4.014 6.489 1.00 . A A . 54 HIS ND1 1 1
12 11441 1 1 54 HIS NE2 N 1.998 3.371 4.455 1.00 . A A . 54 HIS NE2 1 1
12 11442 1 1 54 HIS O O 2.033 5.142 8.835 1.00 . A A . 54 HIS O 1 1
12 11443 1 1 55 HIS C C 0.474 4.095 10.502 1.00 . A A . 55 HIS C 1 1
12 11444 1 1 55 HIS CA C -0.479 4.099 9.312 1.00 . A A . 55 HIS CA 1 1
12 11445 1 1 55 HIS CB C -0.362 2.774 8.557 1.00 . A A . 55 HIS CB 1 1
12 11446 1 1 55 HIS CD2 C -1.588 3.624 6.395 1.00 . A A . 55 HIS CD2 1 1
12 11447 1 1 55 HIS CE1 C -3.008 2.002 6.181 1.00 . A A . 55 HIS CE1 1 1
12 11448 1 1 55 HIS CG C -1.355 2.751 7.429 1.00 . A A . 55 HIS CG 1 1
12 11449 1 1 55 HIS H H -0.905 5.647 7.927 1.00 . A A . 55 HIS H 1 1
12 11450 1 1 55 HIS HA H -1.491 4.205 9.673 1.00 . A A . 55 HIS HA 1 1
12 11451 1 1 55 HIS HB2 H 0.638 2.673 8.160 1.00 . A A . 55 HIS HB2 1 1
12 11452 1 1 55 HIS HB3 H -0.565 1.956 9.232 1.00 . A A . 55 HIS HB3 1 1
12 11453 1 1 55 HIS HD1 H -2.366 0.938 7.850 1.00 . A A . 55 HIS HD1 1 1
12 11454 1 1 55 HIS HD2 H -1.044 4.540 6.220 1.00 . A A . 55 HIS HD2 1 1
12 11455 1 1 55 HIS HE1 H -3.805 1.373 5.812 1.00 . A A . 55 HIS HE1 1 1
12 11456 1 1 55 HIS HE2 H -3.012 3.566 4.807 1.00 . A A . 55 HIS HE2 1 1
12 11457 1 1 55 HIS N N -0.176 5.210 8.416 1.00 . A A . 55 HIS N 1 1
12 11458 1 1 55 HIS ND1 N -2.271 1.724 7.272 1.00 . A A . 55 HIS ND1 1 1
12 11459 1 1 55 HIS NE2 N -2.633 3.149 5.608 1.00 . A A . 55 HIS NE2 1 1
12 11460 1 1 55 HIS O O 0.432 4.989 11.347 1.00 . A A . 55 HIS O 1 1
12 11461 1 1 56 HIS C C 3.713 3.209 11.145 1.00 . A A . 56 HIS C 1 1
12 11462 1 1 56 HIS CA C 2.294 2.974 11.654 1.00 . A A . 56 HIS CA 1 1
12 11463 1 1 56 HIS CB C 2.203 1.586 12.294 1.00 . A A . 56 HIS CB 1 1
12 11464 1 1 56 HIS CD2 C 0.088 2.055 13.778 1.00 . A A . 56 HIS CD2 1 1
12 11465 1 1 56 HIS CE1 C -1.155 0.424 13.081 1.00 . A A . 56 HIS CE1 1 1
12 11466 1 1 56 HIS CG C 0.817 1.374 12.837 1.00 . A A . 56 HIS CG 1 1
12 11467 1 1 56 HIS H H 1.322 2.399 9.860 1.00 . A A . 56 HIS H 1 1
12 11468 1 1 56 HIS HA H 2.062 3.717 12.401 1.00 . A A . 56 HIS HA 1 1
12 11469 1 1 56 HIS HB2 H 2.418 0.833 11.550 1.00 . A A . 56 HIS HB2 1 1
12 11470 1 1 56 HIS HB3 H 2.920 1.513 13.098 1.00 . A A . 56 HIS HB3 1 1
12 11471 1 1 56 HIS HD1 H 0.235 -0.336 11.732 1.00 . A A . 56 HIS HD1 1 1
12 11472 1 1 56 HIS HD2 H 0.427 2.927 14.318 1.00 . A A . 56 HIS HD2 1 1
12 11473 1 1 56 HIS HE1 H -1.983 -0.258 12.952 1.00 . A A . 56 HIS HE1 1 1
12 11474 1 1 56 HIS HE2 H -1.881 1.726 14.533 1.00 . A A . 56 HIS HE2 1 1
12 11475 1 1 56 HIS N N 1.334 3.083 10.562 1.00 . A A . 56 HIS N 1 1
12 11476 1 1 56 HIS ND1 N 0.006 0.337 12.406 1.00 . A A . 56 HIS ND1 1 1
12 11477 1 1 56 HIS NE2 N -1.158 1.453 13.930 1.00 . A A . 56 HIS NE2 1 1
12 11478 1 1 56 HIS O O 3.932 4.018 10.243 1.00 . A A . 56 HIS O 1 1
12 11479 1 1 57 HIS C C 6.605 1.316 10.789 1.00 . A A . 57 HIS C 1 1
12 11480 1 1 57 HIS CA C 6.066 2.639 11.323 1.00 . A A . 57 HIS CA 1 1
12 11481 1 1 57 HIS CB C 6.913 3.094 12.512 1.00 . A A . 57 HIS CB 1 1
12 11482 1 1 57 HIS CD2 C 6.080 5.020 14.094 1.00 . A A . 57 HIS CD2 1 1
12 11483 1 1 57 HIS CE1 C 4.374 4.003 14.958 1.00 . A A . 57 HIS CE1 1 1
12 11484 1 1 57 HIS CG C 6.034 3.769 13.528 1.00 . A A . 57 HIS CG 1 1
12 11485 1 1 57 HIS H H 4.439 1.868 12.441 1.00 . A A . 57 HIS H 1 1
12 11486 1 1 57 HIS HA H 6.131 3.384 10.544 1.00 . A A . 57 HIS HA 1 1
12 11487 1 1 57 HIS HB2 H 7.391 2.235 12.963 1.00 . A A . 57 HIS HB2 1 1
12 11488 1 1 57 HIS HB3 H 7.668 3.787 12.172 1.00 . A A . 57 HIS HB3 1 1
12 11489 1 1 57 HIS HD1 H 4.628 2.229 13.902 1.00 . A A . 57 HIS HD1 1 1
12 11490 1 1 57 HIS HD2 H 6.818 5.777 13.871 1.00 . A A . 57 HIS HD2 1 1
12 11491 1 1 57 HIS HE1 H 3.497 3.783 15.550 1.00 . A A . 57 HIS HE1 1 1
12 11492 1 1 57 HIS HE2 H 4.820 5.950 15.543 1.00 . A A . 57 HIS HE2 1 1
12 11493 1 1 57 HIS N N 4.673 2.499 11.728 1.00 . A A . 57 HIS N 1 1
12 11494 1 1 57 HIS ND1 N 4.938 3.139 14.095 1.00 . A A . 57 HIS ND1 1 1
12 11495 1 1 57 HIS NE2 N 5.030 5.165 14.996 1.00 . A A . 57 HIS NE2 1 1
12 11496 1 1 57 HIS O O 6.171 0.835 9.742 1.00 . A A . 57 HIS O 1 1
13 11497 1 1 1 MET C C 22.241 -23.204 -2.768 1.00 . A A . 1 MET C 1 1
13 11498 1 1 1 MET CA C 22.449 -21.933 -1.950 1.00 . A A . 1 MET CA 1 1
13 11499 1 1 1 MET CB C 23.909 -21.490 -2.054 1.00 . A A . 1 MET CB 1 1
13 11500 1 1 1 MET CE C 23.665 -18.046 0.104 1.00 . A A . 1 MET CE 1 1
13 11501 1 1 1 MET CG C 24.010 -19.994 -1.753 1.00 . A A . 1 MET CG 1 1
13 11502 1 1 1 MET H1 H 22.413 -22.966 -0.092 1.00 . A A . 1 MET H1 1 1
13 11503 1 1 1 MET HA H 21.818 -21.153 -2.348 1.00 . A A . 1 MET HA 1 1
13 11504 1 1 1 MET HB2 H 24.504 -22.043 -1.341 1.00 . A A . 1 MET HB2 1 1
13 11505 1 1 1 MET HB3 H 24.272 -21.680 -3.052 1.00 . A A . 1 MET HB3 1 1
13 11506 1 1 1 MET HE1 H 23.422 -17.240 -0.575 1.00 . A A . 1 MET HE1 1 1
13 11507 1 1 1 MET HE2 H 24.735 -18.203 0.116 1.00 . A A . 1 MET HE2 1 1
13 11508 1 1 1 MET HE3 H 23.330 -17.789 1.096 1.00 . A A . 1 MET HE3 1 1
13 11509 1 1 1 MET HG2 H 25.015 -19.760 -1.431 1.00 . A A . 1 MET HG2 1 1
13 11510 1 1 1 MET HG3 H 23.778 -19.430 -2.644 1.00 . A A . 1 MET HG3 1 1
13 11511 1 1 1 MET N N 22.096 -22.161 -0.552 1.00 . A A . 1 MET N 1 1
13 11512 1 1 1 MET O O 21.578 -23.184 -3.805 1.00 . A A . 1 MET O 1 1
13 11513 1 1 1 MET SD S 22.840 -19.561 -0.442 1.00 . A A . 1 MET SD 1 1
13 11514 1 1 2 THR C C 21.569 -26.419 -2.372 1.00 . A A . 2 THR C 1 1
13 11515 1 1 2 THR CA C 22.682 -25.581 -2.993 1.00 . A A . 2 THR CA 1 1
13 11516 1 1 2 THR CB C 24.003 -26.352 -2.926 1.00 . A A . 2 THR CB 1 1
13 11517 1 1 2 THR CG2 C 24.385 -26.587 -1.464 1.00 . A A . 2 THR CG2 1 1
13 11518 1 1 2 THR H H 23.329 -24.263 -1.464 1.00 . A A . 2 THR H 1 1
13 11519 1 1 2 THR HA H 22.442 -25.389 -4.028 1.00 . A A . 2 THR HA 1 1
13 11520 1 1 2 THR HB H 24.780 -25.779 -3.409 1.00 . A A . 2 THR HB 1 1
13 11521 1 1 2 THR HG1 H 23.533 -27.429 -4.476 1.00 . A A . 2 THR HG1 1 1
13 11522 1 1 2 THR HG21 H 25.456 -26.702 -1.386 1.00 . A A . 2 THR HG21 1 1
13 11523 1 1 2 THR HG22 H 23.901 -27.484 -1.106 1.00 . A A . 2 THR HG22 1 1
13 11524 1 1 2 THR HG23 H 24.068 -25.745 -0.869 1.00 . A A . 2 THR HG23 1 1
13 11525 1 1 2 THR N N 22.812 -24.307 -2.295 1.00 . A A . 2 THR N 1 1
13 11526 1 1 2 THR O O 21.113 -27.397 -2.965 1.00 . A A . 2 THR O 1 1
13 11527 1 1 2 THR OG1 O 23.854 -27.600 -3.587 1.00 . A A . 2 THR OG1 1 1
13 11528 1 1 3 TYR C C 18.793 -25.930 -0.468 1.00 . A A . 3 TYR C 1 1
13 11529 1 1 3 TYR CA C 20.078 -26.753 -0.486 1.00 . A A . 3 TYR CA 1 1
13 11530 1 1 3 TYR CB C 20.509 -27.064 0.949 1.00 . A A . 3 TYR CB 1 1
13 11531 1 1 3 TYR CD1 C 22.252 -25.265 1.231 1.00 . A A . 3 TYR CD1 1 1
13 11532 1 1 3 TYR CD2 C 22.955 -27.586 1.258 1.00 . A A . 3 TYR CD2 1 1
13 11533 1 1 3 TYR CE1 C 23.580 -24.861 1.418 1.00 . A A . 3 TYR CE1 1 1
13 11534 1 1 3 TYR CE2 C 24.283 -27.182 1.445 1.00 . A A . 3 TYR CE2 1 1
13 11535 1 1 3 TYR CG C 21.940 -26.629 1.151 1.00 . A A . 3 TYR CG 1 1
13 11536 1 1 3 TYR CZ C 24.595 -25.819 1.525 1.00 . A A . 3 TYR CZ 1 1
13 11537 1 1 3 TYR H H 21.540 -25.242 -0.754 1.00 . A A . 3 TYR H 1 1
13 11538 1 1 3 TYR HA H 19.892 -27.682 -1.003 1.00 . A A . 3 TYR HA 1 1
13 11539 1 1 3 TYR HB2 H 19.871 -26.535 1.641 1.00 . A A . 3 TYR HB2 1 1
13 11540 1 1 3 TYR HB3 H 20.429 -28.127 1.126 1.00 . A A . 3 TYR HB3 1 1
13 11541 1 1 3 TYR HD1 H 21.469 -24.527 1.149 1.00 . A A . 3 TYR HD1 1 1
13 11542 1 1 3 TYR HD2 H 22.715 -28.638 1.197 1.00 . A A . 3 TYR HD2 1 1
13 11543 1 1 3 TYR HE1 H 23.821 -23.810 1.480 1.00 . A A . 3 TYR HE1 1 1
13 11544 1 1 3 TYR HE2 H 25.066 -27.921 1.527 1.00 . A A . 3 TYR HE2 1 1
13 11545 1 1 3 TYR HH H 26.354 -25.481 0.864 1.00 . A A . 3 TYR HH 1 1
13 11546 1 1 3 TYR N N 21.138 -26.029 -1.178 1.00 . A A . 3 TYR N 1 1
13 11547 1 1 3 TYR O O 17.692 -26.480 -0.438 1.00 . A A . 3 TYR O 1 1
13 11548 1 1 3 TYR OH O 25.904 -25.421 1.710 1.00 . A A . 3 TYR OH 1 1
13 11549 1 1 4 PHE C C 16.855 -24.032 -1.645 1.00 . A A . 4 PHE C 1 1
13 11550 1 1 4 PHE CA C 17.784 -23.721 -0.476 1.00 . A A . 4 PHE CA 1 1
13 11551 1 1 4 PHE CB C 18.244 -22.264 -0.561 1.00 . A A . 4 PHE CB 1 1
13 11552 1 1 4 PHE CD1 C 15.945 -21.430 0.049 1.00 . A A . 4 PHE CD1 1 1
13 11553 1 1 4 PHE CD2 C 17.049 -20.492 -1.897 1.00 . A A . 4 PHE CD2 1 1
13 11554 1 1 4 PHE CE1 C 14.838 -20.606 -0.182 1.00 . A A . 4 PHE CE1 1 1
13 11555 1 1 4 PHE CE2 C 15.941 -19.668 -2.127 1.00 . A A . 4 PHE CE2 1 1
13 11556 1 1 4 PHE CG C 17.051 -21.373 -0.809 1.00 . A A . 4 PHE CG 1 1
13 11557 1 1 4 PHE CZ C 14.835 -19.725 -1.269 1.00 . A A . 4 PHE CZ 1 1
13 11558 1 1 4 PHE H H 19.843 -24.226 -0.515 1.00 . A A . 4 PHE H 1 1
13 11559 1 1 4 PHE HA H 17.246 -23.863 0.448 1.00 . A A . 4 PHE HA 1 1
13 11560 1 1 4 PHE HB2 H 18.718 -21.981 0.369 1.00 . A A . 4 PHE HB2 1 1
13 11561 1 1 4 PHE HB3 H 18.948 -22.155 -1.373 1.00 . A A . 4 PHE HB3 1 1
13 11562 1 1 4 PHE HD1 H 15.948 -22.110 0.887 1.00 . A A . 4 PHE HD1 1 1
13 11563 1 1 4 PHE HD2 H 17.901 -20.449 -2.558 1.00 . A A . 4 PHE HD2 1 1
13 11564 1 1 4 PHE HE1 H 13.985 -20.650 0.480 1.00 . A A . 4 PHE HE1 1 1
13 11565 1 1 4 PHE HE2 H 15.940 -18.987 -2.966 1.00 . A A . 4 PHE HE2 1 1
13 11566 1 1 4 PHE HZ H 13.981 -19.088 -1.448 1.00 . A A . 4 PHE HZ 1 1
13 11567 1 1 4 PHE N N 18.942 -24.609 -0.490 1.00 . A A . 4 PHE N 1 1
13 11568 1 1 4 PHE O O 15.642 -23.843 -1.553 1.00 . A A . 4 PHE O 1 1
13 11569 1 1 5 TYR C C 16.025 -26.237 -3.773 1.00 . A A . 5 TYR C 1 1
13 11570 1 1 5 TYR CA C 16.644 -24.851 -3.922 1.00 . A A . 5 TYR CA 1 1
13 11571 1 1 5 TYR CB C 17.530 -24.817 -5.169 1.00 . A A . 5 TYR CB 1 1
13 11572 1 1 5 TYR CD1 C 15.857 -24.877 -7.052 1.00 . A A . 5 TYR CD1 1 1
13 11573 1 1 5 TYR CD2 C 17.172 -26.863 -6.597 1.00 . A A . 5 TYR CD2 1 1
13 11574 1 1 5 TYR CE1 C 15.214 -25.544 -8.103 1.00 . A A . 5 TYR CE1 1 1
13 11575 1 1 5 TYR CE2 C 16.530 -27.529 -7.648 1.00 . A A . 5 TYR CE2 1 1
13 11576 1 1 5 TYR CG C 16.836 -25.537 -6.300 1.00 . A A . 5 TYR CG 1 1
13 11577 1 1 5 TYR CZ C 15.551 -26.869 -8.400 1.00 . A A . 5 TYR CZ 1 1
13 11578 1 1 5 TYR H H 18.403 -24.646 -2.757 1.00 . A A . 5 TYR H 1 1
13 11579 1 1 5 TYR HA H 15.854 -24.124 -4.036 1.00 . A A . 5 TYR HA 1 1
13 11580 1 1 5 TYR HB2 H 17.714 -23.791 -5.453 1.00 . A A . 5 TYR HB2 1 1
13 11581 1 1 5 TYR HB3 H 18.470 -25.305 -4.956 1.00 . A A . 5 TYR HB3 1 1
13 11582 1 1 5 TYR HD1 H 15.598 -23.854 -6.823 1.00 . A A . 5 TYR HD1 1 1
13 11583 1 1 5 TYR HD2 H 17.928 -27.371 -6.017 1.00 . A A . 5 TYR HD2 1 1
13 11584 1 1 5 TYR HE1 H 14.458 -25.035 -8.683 1.00 . A A . 5 TYR HE1 1 1
13 11585 1 1 5 TYR HE2 H 16.788 -28.552 -7.877 1.00 . A A . 5 TYR HE2 1 1
13 11586 1 1 5 TYR HH H 15.057 -28.469 -9.319 1.00 . A A . 5 TYR HH 1 1
13 11587 1 1 5 TYR N N 17.432 -24.514 -2.741 1.00 . A A . 5 TYR N 1 1
13 11588 1 1 5 TYR O O 14.836 -26.426 -4.028 1.00 . A A . 5 TYR O 1 1
13 11589 1 1 5 TYR OH O 14.916 -27.526 -9.435 1.00 . A A . 5 TYR OH 1 1
13 11590 1 1 6 VAL C C 15.246 -28.607 -2.132 1.00 . A A . 6 VAL C 1 1
13 11591 1 1 6 VAL CA C 16.359 -28.565 -3.173 1.00 . A A . 6 VAL CA 1 1
13 11592 1 1 6 VAL CB C 17.510 -29.469 -2.729 1.00 . A A . 6 VAL CB 1 1
13 11593 1 1 6 VAL CG1 C 17.012 -30.910 -2.608 1.00 . A A . 6 VAL CG1 1 1
13 11594 1 1 6 VAL CG2 C 18.636 -29.405 -3.764 1.00 . A A . 6 VAL CG2 1 1
13 11595 1 1 6 VAL H H 17.777 -26.990 -3.165 1.00 . A A . 6 VAL H 1 1
13 11596 1 1 6 VAL HA H 15.974 -28.930 -4.113 1.00 . A A . 6 VAL HA 1 1
13 11597 1 1 6 VAL HB H 17.881 -29.134 -1.771 1.00 . A A . 6 VAL HB 1 1
13 11598 1 1 6 VAL HG11 H 16.214 -30.955 -1.882 1.00 . A A . 6 VAL HG11 1 1
13 11599 1 1 6 VAL HG12 H 17.825 -31.546 -2.290 1.00 . A A . 6 VAL HG12 1 1
13 11600 1 1 6 VAL HG13 H 16.645 -31.245 -3.566 1.00 . A A . 6 VAL HG13 1 1
13 11601 1 1 6 VAL HG21 H 18.218 -29.197 -4.738 1.00 . A A . 6 VAL HG21 1 1
13 11602 1 1 6 VAL HG22 H 19.155 -30.351 -3.790 1.00 . A A . 6 VAL HG22 1 1
13 11603 1 1 6 VAL HG23 H 19.328 -28.622 -3.495 1.00 . A A . 6 VAL HG23 1 1
13 11604 1 1 6 VAL N N 16.839 -27.201 -3.355 1.00 . A A . 6 VAL N 1 1
13 11605 1 1 6 VAL O O 14.435 -29.534 -2.114 1.00 . A A . 6 VAL O 1 1
13 11606 1 1 7 THR C C 12.830 -27.219 -0.832 1.00 . A A . 7 THR C 1 1
13 11607 1 1 7 THR CA C 14.193 -27.532 -0.225 1.00 . A A . 7 THR CA 1 1
13 11608 1 1 7 THR CB C 14.559 -26.454 0.797 1.00 . A A . 7 THR CB 1 1
13 11609 1 1 7 THR CG2 C 15.557 -27.022 1.806 1.00 . A A . 7 THR CG2 1 1
13 11610 1 1 7 THR H H 15.885 -26.889 -1.328 1.00 . A A . 7 THR H 1 1
13 11611 1 1 7 THR HA H 14.143 -28.486 0.278 1.00 . A A . 7 THR HA 1 1
13 11612 1 1 7 THR HB H 13.670 -26.134 1.318 1.00 . A A . 7 THR HB 1 1
13 11613 1 1 7 THR HG1 H 15.164 -25.546 -0.813 1.00 . A A . 7 THR HG1 1 1
13 11614 1 1 7 THR HG21 H 16.188 -26.226 2.175 1.00 . A A . 7 THR HG21 1 1
13 11615 1 1 7 THR HG22 H 16.168 -27.773 1.326 1.00 . A A . 7 THR HG22 1 1
13 11616 1 1 7 THR HG23 H 15.022 -27.468 2.631 1.00 . A A . 7 THR HG23 1 1
13 11617 1 1 7 THR N N 15.213 -27.600 -1.266 1.00 . A A . 7 THR N 1 1
13 11618 1 1 7 THR O O 11.793 -27.507 -0.235 1.00 . A A . 7 THR O 1 1
13 11619 1 1 7 THR OG1 O 15.140 -25.345 0.125 1.00 . A A . 7 THR OG1 1 1
13 11620 1 1 8 ASP C C 10.696 -27.499 -2.823 1.00 . A A . 8 ASP C 1 1
13 11621 1 1 8 ASP CA C 11.596 -26.279 -2.699 1.00 . A A . 8 ASP CA 1 1
13 11622 1 1 8 ASP CB C 11.893 -25.712 -4.089 1.00 . A A . 8 ASP CB 1 1
13 11623 1 1 8 ASP CG C 12.674 -24.408 -3.962 1.00 . A A . 8 ASP CG 1 1
13 11624 1 1 8 ASP H H 13.696 -26.421 -2.450 1.00 . A A . 8 ASP H 1 1
13 11625 1 1 8 ASP HA H 11.085 -25.533 -2.120 1.00 . A A . 8 ASP HA 1 1
13 11626 1 1 8 ASP HB2 H 12.477 -26.426 -4.650 1.00 . A A . 8 ASP HB2 1 1
13 11627 1 1 8 ASP HB3 H 10.964 -25.523 -4.606 1.00 . A A . 8 ASP HB3 1 1
13 11628 1 1 8 ASP N N 12.839 -26.626 -2.021 1.00 . A A . 8 ASP N 1 1
13 11629 1 1 8 ASP O O 9.482 -27.380 -2.986 1.00 . A A . 8 ASP O 1 1
13 11630 1 1 8 ASP OD1 O 13.192 -24.153 -2.889 1.00 . A A . 8 ASP OD1 1 1
13 11631 1 1 8 ASP OD2 O 12.742 -23.683 -4.942 1.00 . A A . 8 ASP OD2 1 1
13 11632 1 1 9 TYR C C 9.453 -29.972 -1.801 1.00 . A A . 9 TYR C 1 1
13 11633 1 1 9 TYR CA C 10.565 -29.921 -2.844 1.00 . A A . 9 TYR CA 1 1
13 11634 1 1 9 TYR CB C 11.512 -31.105 -2.643 1.00 . A A . 9 TYR CB 1 1
13 11635 1 1 9 TYR CD1 C 11.099 -32.293 -4.829 1.00 . A A . 9 TYR CD1 1 1
13 11636 1 1 9 TYR CD2 C 10.453 -33.389 -2.766 1.00 . A A . 9 TYR CD2 1 1
13 11637 1 1 9 TYR CE1 C 10.635 -33.392 -5.559 1.00 . A A . 9 TYR CE1 1 1
13 11638 1 1 9 TYR CE2 C 9.988 -34.490 -3.496 1.00 . A A . 9 TYR CE2 1 1
13 11639 1 1 9 TYR CG C 11.009 -32.291 -3.431 1.00 . A A . 9 TYR CG 1 1
13 11640 1 1 9 TYR CZ C 10.079 -34.491 -4.893 1.00 . A A . 9 TYR CZ 1 1
13 11641 1 1 9 TYR H H 12.275 -28.689 -2.609 1.00 . A A . 9 TYR H 1 1
13 11642 1 1 9 TYR HA H 10.126 -29.989 -3.827 1.00 . A A . 9 TYR HA 1 1
13 11643 1 1 9 TYR HB2 H 12.500 -30.838 -2.985 1.00 . A A . 9 TYR HB2 1 1
13 11644 1 1 9 TYR HB3 H 11.550 -31.361 -1.595 1.00 . A A . 9 TYR HB3 1 1
13 11645 1 1 9 TYR HD1 H 11.527 -31.445 -5.343 1.00 . A A . 9 TYR HD1 1 1
13 11646 1 1 9 TYR HD2 H 10.383 -33.389 -1.688 1.00 . A A . 9 TYR HD2 1 1
13 11647 1 1 9 TYR HE1 H 10.704 -33.394 -6.637 1.00 . A A . 9 TYR HE1 1 1
13 11648 1 1 9 TYR HE2 H 9.559 -35.337 -2.982 1.00 . A A . 9 TYR HE2 1 1
13 11649 1 1 9 TYR HH H 8.713 -35.747 -5.349 1.00 . A A . 9 TYR HH 1 1
13 11650 1 1 9 TYR N N 11.307 -28.668 -2.742 1.00 . A A . 9 TYR N 1 1
13 11651 1 1 9 TYR O O 8.357 -30.461 -2.071 1.00 . A A . 9 TYR O 1 1
13 11652 1 1 9 TYR OH O 9.620 -35.576 -5.613 1.00 . A A . 9 TYR OH 1 1
13 11653 1 1 10 LEU C C 8.364 -28.032 0.832 1.00 . A A . 10 LEU C 1 1
13 11654 1 1 10 LEU CA C 8.759 -29.462 0.470 1.00 . A A . 10 LEU CA 1 1
13 11655 1 1 10 LEU CB C 9.329 -30.166 1.704 1.00 . A A . 10 LEU CB 1 1
13 11656 1 1 10 LEU CD1 C 10.915 -29.298 3.429 1.00 . A A . 10 LEU CD1 1 1
13 11657 1 1 10 LEU CD2 C 11.746 -30.801 1.617 1.00 . A A . 10 LEU CD2 1 1
13 11658 1 1 10 LEU CG C 10.758 -29.681 1.957 1.00 . A A . 10 LEU CG 1 1
13 11659 1 1 10 LEU H H 10.634 -29.089 -0.446 1.00 . A A . 10 LEU H 1 1
13 11660 1 1 10 LEU HA H 7.880 -29.994 0.141 1.00 . A A . 10 LEU HA 1 1
13 11661 1 1 10 LEU HB2 H 8.713 -29.939 2.563 1.00 . A A . 10 LEU HB2 1 1
13 11662 1 1 10 LEU HB3 H 9.337 -31.233 1.537 1.00 . A A . 10 LEU HB3 1 1
13 11663 1 1 10 LEU HD11 H 11.935 -29.000 3.618 1.00 . A A . 10 LEU HD11 1 1
13 11664 1 1 10 LEU HD12 H 10.667 -30.146 4.050 1.00 . A A . 10 LEU HD12 1 1
13 11665 1 1 10 LEU HD13 H 10.252 -28.477 3.659 1.00 . A A . 10 LEU HD13 1 1
13 11666 1 1 10 LEU HD21 H 11.443 -31.280 0.698 1.00 . A A . 10 LEU HD21 1 1
13 11667 1 1 10 LEU HD22 H 11.755 -31.527 2.416 1.00 . A A . 10 LEU HD22 1 1
13 11668 1 1 10 LEU HD23 H 12.735 -30.385 1.497 1.00 . A A . 10 LEU HD23 1 1
13 11669 1 1 10 LEU HG H 10.960 -28.819 1.337 1.00 . A A . 10 LEU HG 1 1
13 11670 1 1 10 LEU N N 9.744 -29.466 -0.606 1.00 . A A . 10 LEU N 1 1
13 11671 1 1 10 LEU O O 8.093 -27.729 1.995 1.00 . A A . 10 LEU O 1 1
13 11672 1 1 11 ASP C C 7.007 -25.289 -1.034 1.00 . A A . 11 ASP C 1 1
13 11673 1 1 11 ASP CA C 7.963 -25.767 0.053 1.00 . A A . 11 ASP CA 1 1
13 11674 1 1 11 ASP CB C 9.217 -24.890 0.058 1.00 . A A . 11 ASP CB 1 1
13 11675 1 1 11 ASP CG C 9.290 -24.089 1.354 1.00 . A A . 11 ASP CG 1 1
13 11676 1 1 11 ASP H H 8.550 -27.455 -1.075 1.00 . A A . 11 ASP H 1 1
13 11677 1 1 11 ASP HA H 7.474 -25.684 1.012 1.00 . A A . 11 ASP HA 1 1
13 11678 1 1 11 ASP HB2 H 10.093 -25.517 -0.024 1.00 . A A . 11 ASP HB2 1 1
13 11679 1 1 11 ASP HB3 H 9.183 -24.209 -0.781 1.00 . A A . 11 ASP HB3 1 1
13 11680 1 1 11 ASP N N 8.330 -27.159 -0.170 1.00 . A A . 11 ASP N 1 1
13 11681 1 1 11 ASP O O 7.287 -25.419 -2.226 1.00 . A A . 11 ASP O 1 1
13 11682 1 1 11 ASP OD1 O 9.721 -24.646 2.349 1.00 . A A . 11 ASP OD1 1 1
13 11683 1 1 11 ASP OD2 O 8.912 -22.929 1.331 1.00 . A A . 11 ASP OD2 1 1
13 11684 1 1 12 VAL C C 5.542 -23.422 -2.659 1.00 . A A . 12 VAL C 1 1
13 11685 1 1 12 VAL CA C 4.880 -24.236 -1.551 1.00 . A A . 12 VAL CA 1 1
13 11686 1 1 12 VAL CB C 3.860 -23.365 -0.816 1.00 . A A . 12 VAL CB 1 1
13 11687 1 1 12 VAL CG1 C 2.674 -24.226 -0.376 1.00 . A A . 12 VAL CG1 1 1
13 11688 1 1 12 VAL CG2 C 4.517 -22.739 0.416 1.00 . A A . 12 VAL CG2 1 1
13 11689 1 1 12 VAL H H 5.714 -24.661 0.351 1.00 . A A . 12 VAL H 1 1
13 11690 1 1 12 VAL HA H 4.365 -25.076 -1.994 1.00 . A A . 12 VAL HA 1 1
13 11691 1 1 12 VAL HB H 3.510 -22.584 -1.476 1.00 . A A . 12 VAL HB 1 1
13 11692 1 1 12 VAL HG11 H 2.318 -24.804 -1.216 1.00 . A A . 12 VAL HG11 1 1
13 11693 1 1 12 VAL HG12 H 1.880 -23.589 -0.015 1.00 . A A . 12 VAL HG12 1 1
13 11694 1 1 12 VAL HG13 H 2.988 -24.893 0.413 1.00 . A A . 12 VAL HG13 1 1
13 11695 1 1 12 VAL HG21 H 5.555 -22.531 0.203 1.00 . A A . 12 VAL HG21 1 1
13 11696 1 1 12 VAL HG22 H 4.450 -23.425 1.248 1.00 . A A . 12 VAL HG22 1 1
13 11697 1 1 12 VAL HG23 H 4.010 -21.819 0.666 1.00 . A A . 12 VAL HG23 1 1
13 11698 1 1 12 VAL N N 5.877 -24.735 -0.611 1.00 . A A . 12 VAL N 1 1
13 11699 1 1 12 VAL O O 6.614 -22.846 -2.465 1.00 . A A . 12 VAL O 1 1
13 11700 1 1 13 PRO C C 5.467 -21.105 -4.734 1.00 . A A . 13 PRO C 1 1
13 11701 1 1 13 PRO CA C 5.458 -22.612 -4.979 1.00 . A A . 13 PRO CA 1 1
13 11702 1 1 13 PRO CB C 4.505 -22.974 -6.122 1.00 . A A . 13 PRO CB 1 1
13 11703 1 1 13 PRO CD C 3.648 -24.029 -4.116 1.00 . A A . 13 PRO CD 1 1
13 11704 1 1 13 PRO CG C 3.247 -23.441 -5.468 1.00 . A A . 13 PRO CG 1 1
13 11705 1 1 13 PRO HA H 6.452 -22.954 -5.220 1.00 . A A . 13 PRO HA 1 1
13 11706 1 1 13 PRO HB2 H 4.311 -22.105 -6.734 1.00 . A A . 13 PRO HB2 1 1
13 11707 1 1 13 PRO HB3 H 4.925 -23.768 -6.721 1.00 . A A . 13 PRO HB3 1 1
13 11708 1 1 13 PRO HD2 H 2.906 -23.794 -3.365 1.00 . A A . 13 PRO HD2 1 1
13 11709 1 1 13 PRO HD3 H 3.789 -25.096 -4.192 1.00 . A A . 13 PRO HD3 1 1
13 11710 1 1 13 PRO HG2 H 2.573 -22.607 -5.328 1.00 . A A . 13 PRO HG2 1 1
13 11711 1 1 13 PRO HG3 H 2.777 -24.203 -6.069 1.00 . A A . 13 PRO HG3 1 1
13 11712 1 1 13 PRO N N 4.925 -23.369 -3.808 1.00 . A A . 13 PRO N 1 1
13 11713 1 1 13 PRO O O 4.662 -20.584 -3.962 1.00 . A A . 13 PRO O 1 1
13 11714 1 1 14 SER C C 5.235 -18.272 -5.747 1.00 . A A . 14 SER C 1 1
13 11715 1 1 14 SER CA C 6.497 -18.963 -5.249 1.00 . A A . 14 SER CA 1 1
13 11716 1 1 14 SER CB C 7.709 -18.445 -6.023 1.00 . A A . 14 SER CB 1 1
13 11717 1 1 14 SER H H 7.003 -20.880 -6.000 1.00 . A A . 14 SER H 1 1
13 11718 1 1 14 SER HA H 6.626 -18.731 -4.204 1.00 . A A . 14 SER HA 1 1
13 11719 1 1 14 SER HB2 H 7.679 -18.815 -7.035 1.00 . A A . 14 SER HB2 1 1
13 11720 1 1 14 SER HB3 H 7.689 -17.362 -6.038 1.00 . A A . 14 SER HB3 1 1
13 11721 1 1 14 SER HG H 9.018 -19.826 -5.617 1.00 . A A . 14 SER HG 1 1
13 11722 1 1 14 SER N N 6.386 -20.410 -5.398 1.00 . A A . 14 SER N 1 1
13 11723 1 1 14 SER O O 5.035 -17.077 -5.515 1.00 . A A . 14 SER O 1 1
13 11724 1 1 14 SER OG O 8.900 -18.900 -5.393 1.00 . A A . 14 SER OG 1 1
13 11725 1 1 15 ASN C C 2.365 -17.818 -5.810 1.00 . A A . 15 ASN C 1 1
13 11726 1 1 15 ASN CA C 3.146 -18.460 -6.947 1.00 . A A . 15 ASN CA 1 1
13 11727 1 1 15 ASN CB C 2.302 -19.555 -7.601 1.00 . A A . 15 ASN CB 1 1
13 11728 1 1 15 ASN CG C 1.604 -19.005 -8.841 1.00 . A A . 15 ASN CG 1 1
13 11729 1 1 15 ASN H H 4.587 -19.971 -6.586 1.00 . A A . 15 ASN H 1 1
13 11730 1 1 15 ASN HA H 3.381 -17.707 -7.685 1.00 . A A . 15 ASN HA 1 1
13 11731 1 1 15 ASN HB2 H 2.941 -20.378 -7.885 1.00 . A A . 15 ASN HB2 1 1
13 11732 1 1 15 ASN HB3 H 1.560 -19.903 -6.899 1.00 . A A . 15 ASN HB3 1 1
13 11733 1 1 15 ASN HD21 H 1.278 -20.798 -9.631 1.00 . A A . 15 ASN HD21 1 1
13 11734 1 1 15 ASN HD22 H 0.713 -19.486 -10.549 1.00 . A A . 15 ASN HD22 1 1
13 11735 1 1 15 ASN N N 4.383 -19.025 -6.430 1.00 . A A . 15 ASN N 1 1
13 11736 1 1 15 ASN ND2 N 1.162 -19.832 -9.749 1.00 . A A . 15 ASN ND2 1 1
13 11737 1 1 15 ASN O O 1.651 -16.835 -6.009 1.00 . A A . 15 ASN O 1 1
13 11738 1 1 15 ASN OD1 O 1.458 -17.792 -8.986 1.00 . A A . 15 ASN OD1 1 1
13 11739 1 1 16 ILE C C 2.555 -16.582 -2.957 1.00 . A A . 16 ILE C 1 1
13 11740 1 1 16 ILE CA C 1.836 -17.826 -3.443 1.00 . A A . 16 ILE CA 1 1
13 11741 1 1 16 ILE CB C 1.776 -18.869 -2.325 1.00 . A A . 16 ILE CB 1 1
13 11742 1 1 16 ILE CD1 C 1.276 -21.316 -2.401 1.00 . A A . 16 ILE CD1 1 1
13 11743 1 1 16 ILE CG1 C 0.716 -19.919 -2.669 1.00 . A A . 16 ILE CG1 1 1
13 11744 1 1 16 ILE CG2 C 1.407 -18.186 -1.008 1.00 . A A . 16 ILE CG2 1 1
13 11745 1 1 16 ILE H H 3.116 -19.143 -4.506 1.00 . A A . 16 ILE H 1 1
13 11746 1 1 16 ILE HA H 0.844 -17.556 -3.726 1.00 . A A . 16 ILE HA 1 1
13 11747 1 1 16 ILE HB H 2.740 -19.346 -2.226 1.00 . A A . 16 ILE HB 1 1
13 11748 1 1 16 ILE HD11 H 1.421 -21.449 -1.340 1.00 . A A . 16 ILE HD11 1 1
13 11749 1 1 16 ILE HD12 H 2.222 -21.428 -2.910 1.00 . A A . 16 ILE HD12 1 1
13 11750 1 1 16 ILE HD13 H 0.581 -22.059 -2.766 1.00 . A A . 16 ILE HD13 1 1
13 11751 1 1 16 ILE HG12 H -0.161 -19.758 -2.057 1.00 . A A . 16 ILE HG12 1 1
13 11752 1 1 16 ILE HG13 H 0.448 -19.834 -3.711 1.00 . A A . 16 ILE HG13 1 1
13 11753 1 1 16 ILE HG21 H 0.761 -17.342 -1.208 1.00 . A A . 16 ILE HG21 1 1
13 11754 1 1 16 ILE HG22 H 2.305 -17.843 -0.516 1.00 . A A . 16 ILE HG22 1 1
13 11755 1 1 16 ILE HG23 H 0.892 -18.889 -0.370 1.00 . A A . 16 ILE HG23 1 1
13 11756 1 1 16 ILE N N 2.519 -18.370 -4.610 1.00 . A A . 16 ILE N 1 1
13 11757 1 1 16 ILE O O 2.010 -15.778 -2.203 1.00 . A A . 16 ILE O 1 1
13 11758 1 1 17 ALA C C 4.186 -14.061 -3.817 1.00 . A A . 17 ALA C 1 1
13 11759 1 1 17 ALA CA C 4.616 -15.304 -3.048 1.00 . A A . 17 ALA CA 1 1
13 11760 1 1 17 ALA CB C 6.076 -15.615 -3.370 1.00 . A A . 17 ALA CB 1 1
13 11761 1 1 17 ALA H H 4.133 -17.128 -4.011 1.00 . A A . 17 ALA H 1 1
13 11762 1 1 17 ALA HA H 4.524 -15.119 -1.990 1.00 . A A . 17 ALA HA 1 1
13 11763 1 1 17 ALA HB1 H 6.297 -16.634 -3.090 1.00 . A A . 17 ALA HB1 1 1
13 11764 1 1 17 ALA HB2 H 6.717 -14.942 -2.822 1.00 . A A . 17 ALA HB2 1 1
13 11765 1 1 17 ALA HB3 H 6.241 -15.490 -4.429 1.00 . A A . 17 ALA HB3 1 1
13 11766 1 1 17 ALA N N 3.782 -16.445 -3.409 1.00 . A A . 17 ALA N 1 1
13 11767 1 1 17 ALA O O 4.329 -12.936 -3.339 1.00 . A A . 17 ALA O 1 1
13 11768 1 1 18 LYS C C 1.737 -12.910 -5.579 1.00 . A A . 18 LYS C 1 1
13 11769 1 1 18 LYS CA C 3.197 -13.192 -5.861 1.00 . A A . 18 LYS CA 1 1
13 11770 1 1 18 LYS CB C 3.382 -13.555 -7.335 1.00 . A A . 18 LYS CB 1 1
13 11771 1 1 18 LYS CD C 2.950 -12.795 -9.676 1.00 . A A . 18 LYS CD 1 1
13 11772 1 1 18 LYS CE C 3.452 -11.653 -10.561 1.00 . A A . 18 LYS CE 1 1
13 11773 1 1 18 LYS CG C 2.993 -12.362 -8.210 1.00 . A A . 18 LYS CG 1 1
13 11774 1 1 18 LYS H H 3.559 -15.202 -5.321 1.00 . A A . 18 LYS H 1 1
13 11775 1 1 18 LYS HA H 3.772 -12.311 -5.641 1.00 . A A . 18 LYS HA 1 1
13 11776 1 1 18 LYS HB2 H 4.417 -13.813 -7.515 1.00 . A A . 18 LYS HB2 1 1
13 11777 1 1 18 LYS HB3 H 2.754 -14.399 -7.581 1.00 . A A . 18 LYS HB3 1 1
13 11778 1 1 18 LYS HD2 H 3.580 -13.662 -9.814 1.00 . A A . 18 LYS HD2 1 1
13 11779 1 1 18 LYS HD3 H 1.935 -13.039 -9.950 1.00 . A A . 18 LYS HD3 1 1
13 11780 1 1 18 LYS HE2 H 2.725 -10.854 -10.567 1.00 . A A . 18 LYS HE2 1 1
13 11781 1 1 18 LYS HE3 H 4.390 -11.282 -10.173 1.00 . A A . 18 LYS HE3 1 1
13 11782 1 1 18 LYS HG2 H 2.020 -12.000 -7.911 1.00 . A A . 18 LYS HG2 1 1
13 11783 1 1 18 LYS HG3 H 3.723 -11.575 -8.090 1.00 . A A . 18 LYS HG3 1 1
13 11784 1 1 18 LYS HZ1 H 4.669 -12.175 -12.168 1.00 . A A . 18 LYS HZ1 1 1
13 11785 1 1 18 LYS HZ2 H 3.172 -11.517 -12.620 1.00 . A A . 18 LYS HZ2 1 1
13 11786 1 1 18 LYS HZ3 H 3.255 -13.110 -12.034 1.00 . A A . 18 LYS HZ3 1 1
13 11787 1 1 18 LYS N N 3.655 -14.283 -5.012 1.00 . A A . 18 LYS N 1 1
13 11788 1 1 18 LYS NZ N 3.652 -12.152 -11.950 1.00 . A A . 18 LYS NZ 1 1
13 11789 1 1 18 LYS O O 1.273 -11.773 -5.670 1.00 . A A . 18 LYS O 1 1
13 11790 1 1 19 ILE C C -0.530 -13.261 -3.504 1.00 . A A . 19 ILE C 1 1
13 11791 1 1 19 ILE CA C -0.388 -13.842 -4.899 1.00 . A A . 19 ILE CA 1 1
13 11792 1 1 19 ILE CB C -1.059 -15.215 -4.955 1.00 . A A . 19 ILE CB 1 1
13 11793 1 1 19 ILE CD1 C -2.449 -14.499 -6.916 1.00 . A A . 19 ILE CD1 1 1
13 11794 1 1 19 ILE CG1 C -1.449 -15.539 -6.401 1.00 . A A . 19 ILE CG1 1 1
13 11795 1 1 19 ILE CG2 C -2.311 -15.211 -4.076 1.00 . A A . 19 ILE CG2 1 1
13 11796 1 1 19 ILE H H 1.464 -14.836 -5.154 1.00 . A A . 19 ILE H 1 1
13 11797 1 1 19 ILE HA H -0.861 -13.184 -5.611 1.00 . A A . 19 ILE HA 1 1
13 11798 1 1 19 ILE HB H -0.370 -15.961 -4.591 1.00 . A A . 19 ILE HB 1 1
13 11799 1 1 19 ILE HD11 H -2.872 -13.958 -6.083 1.00 . A A . 19 ILE HD11 1 1
13 11800 1 1 19 ILE HD12 H -3.238 -14.997 -7.460 1.00 . A A . 19 ILE HD12 1 1
13 11801 1 1 19 ILE HD13 H -1.941 -13.807 -7.572 1.00 . A A . 19 ILE HD13 1 1
13 11802 1 1 19 ILE HG12 H -0.566 -15.527 -7.021 1.00 . A A . 19 ILE HG12 1 1
13 11803 1 1 19 ILE HG13 H -1.902 -16.518 -6.439 1.00 . A A . 19 ILE HG13 1 1
13 11804 1 1 19 ILE HG21 H -2.966 -16.015 -4.377 1.00 . A A . 19 ILE HG21 1 1
13 11805 1 1 19 ILE HG22 H -2.826 -14.268 -4.185 1.00 . A A . 19 ILE HG22 1 1
13 11806 1 1 19 ILE HG23 H -2.026 -15.347 -3.042 1.00 . A A . 19 ILE HG23 1 1
13 11807 1 1 19 ILE N N 1.023 -13.963 -5.218 1.00 . A A . 19 ILE N 1 1
13 11808 1 1 19 ILE O O -1.580 -12.731 -3.141 1.00 . A A . 19 ILE O 1 1
13 11809 1 1 20 ILE C C 1.172 -11.451 -1.313 1.00 . A A . 20 ILE C 1 1
13 11810 1 1 20 ILE CA C 0.530 -12.836 -1.364 1.00 . A A . 20 ILE CA 1 1
13 11811 1 1 20 ILE CB C 1.274 -13.775 -0.416 1.00 . A A . 20 ILE CB 1 1
13 11812 1 1 20 ILE CD1 C -0.502 -13.463 1.315 1.00 . A A . 20 ILE CD1 1 1
13 11813 1 1 20 ILE CG1 C 0.996 -13.360 1.031 1.00 . A A . 20 ILE CG1 1 1
13 11814 1 1 20 ILE CG2 C 2.775 -13.686 -0.688 1.00 . A A . 20 ILE CG2 1 1
13 11815 1 1 20 ILE H H 1.361 -13.802 -3.082 1.00 . A A . 20 ILE H 1 1
13 11816 1 1 20 ILE HA H -0.495 -12.754 -1.035 1.00 . A A . 20 ILE HA 1 1
13 11817 1 1 20 ILE HB H 0.937 -14.789 -0.573 1.00 . A A . 20 ILE HB 1 1
13 11818 1 1 20 ILE HD11 H -0.655 -13.764 2.341 1.00 . A A . 20 ILE HD11 1 1
13 11819 1 1 20 ILE HD12 H -0.945 -14.195 0.655 1.00 . A A . 20 ILE HD12 1 1
13 11820 1 1 20 ILE HD13 H -0.967 -12.502 1.150 1.00 . A A . 20 ILE HD13 1 1
13 11821 1 1 20 ILE HG12 H 1.537 -14.012 1.702 1.00 . A A . 20 ILE HG12 1 1
13 11822 1 1 20 ILE HG13 H 1.320 -12.341 1.181 1.00 . A A . 20 ILE HG13 1 1
13 11823 1 1 20 ILE HG21 H 2.943 -13.628 -1.754 1.00 . A A . 20 ILE HG21 1 1
13 11824 1 1 20 ILE HG22 H 3.265 -14.563 -0.292 1.00 . A A . 20 ILE HG22 1 1
13 11825 1 1 20 ILE HG23 H 3.176 -12.804 -0.213 1.00 . A A . 20 ILE HG23 1 1
13 11826 1 1 20 ILE N N 0.543 -13.364 -2.728 1.00 . A A . 20 ILE N 1 1
13 11827 1 1 20 ILE O O 0.875 -10.654 -0.424 1.00 . A A . 20 ILE O 1 1
13 11828 1 1 21 ILE C C 1.937 -8.893 -3.177 1.00 . A A . 21 ILE C 1 1
13 11829 1 1 21 ILE CA C 2.725 -9.878 -2.319 1.00 . A A . 21 ILE CA 1 1
13 11830 1 1 21 ILE CB C 4.132 -10.044 -2.892 1.00 . A A . 21 ILE CB 1 1
13 11831 1 1 21 ILE CD1 C 6.431 -10.918 -2.433 1.00 . A A . 21 ILE CD1 1 1
13 11832 1 1 21 ILE CG1 C 5.035 -10.702 -1.845 1.00 . A A . 21 ILE CG1 1 1
13 11833 1 1 21 ILE CG2 C 4.697 -8.669 -3.259 1.00 . A A . 21 ILE CG2 1 1
13 11834 1 1 21 ILE H H 2.249 -11.845 -2.955 1.00 . A A . 21 ILE H 1 1
13 11835 1 1 21 ILE HA H 2.801 -9.486 -1.316 1.00 . A A . 21 ILE HA 1 1
13 11836 1 1 21 ILE HB H 4.090 -10.663 -3.776 1.00 . A A . 21 ILE HB 1 1
13 11837 1 1 21 ILE HD11 H 7.169 -10.834 -1.650 1.00 . A A . 21 ILE HD11 1 1
13 11838 1 1 21 ILE HD12 H 6.623 -10.172 -3.190 1.00 . A A . 21 ILE HD12 1 1
13 11839 1 1 21 ILE HD13 H 6.486 -11.902 -2.877 1.00 . A A . 21 ILE HD13 1 1
13 11840 1 1 21 ILE HG12 H 5.104 -10.063 -0.977 1.00 . A A . 21 ILE HG12 1 1
13 11841 1 1 21 ILE HG13 H 4.616 -11.655 -1.558 1.00 . A A . 21 ILE HG13 1 1
13 11842 1 1 21 ILE HG21 H 5.732 -8.771 -3.548 1.00 . A A . 21 ILE HG21 1 1
13 11843 1 1 21 ILE HG22 H 4.623 -8.010 -2.407 1.00 . A A . 21 ILE HG22 1 1
13 11844 1 1 21 ILE HG23 H 4.133 -8.257 -4.083 1.00 . A A . 21 ILE HG23 1 1
13 11845 1 1 21 ILE N N 2.050 -11.172 -2.270 1.00 . A A . 21 ILE N 1 1
13 11846 1 1 21 ILE O O 1.773 -7.729 -2.811 1.00 . A A . 21 ILE O 1 1
13 11847 1 1 22 GLY C C -0.350 -7.705 -4.460 1.00 . A A . 22 GLY C 1 1
13 11848 1 1 22 GLY CA C 0.684 -8.522 -5.225 1.00 . A A . 22 GLY CA 1 1
13 11849 1 1 22 GLY H H 1.617 -10.304 -4.559 1.00 . A A . 22 GLY H 1 1
13 11850 1 1 22 GLY HA2 H 1.357 -7.853 -5.742 1.00 . A A . 22 GLY HA2 1 1
13 11851 1 1 22 GLY HA3 H 0.178 -9.144 -5.948 1.00 . A A . 22 GLY HA3 1 1
13 11852 1 1 22 GLY N N 1.454 -9.369 -4.320 1.00 . A A . 22 GLY N 1 1
13 11853 1 1 22 GLY O O -0.450 -6.490 -4.634 1.00 . A A . 22 GLY O 1 1
13 11854 1 1 23 PRO C C -1.606 -6.492 -2.020 1.00 . A A . 23 PRO C 1 1
13 11855 1 1 23 PRO CA C -2.166 -7.674 -2.805 1.00 . A A . 23 PRO CA 1 1
13 11856 1 1 23 PRO CB C -2.662 -8.771 -1.859 1.00 . A A . 23 PRO CB 1 1
13 11857 1 1 23 PRO CD C -1.060 -9.795 -3.358 1.00 . A A . 23 PRO CD 1 1
13 11858 1 1 23 PRO CG C -2.315 -10.060 -2.528 1.00 . A A . 23 PRO CG 1 1
13 11859 1 1 23 PRO HA H -2.976 -7.350 -3.438 1.00 . A A . 23 PRO HA 1 1
13 11860 1 1 23 PRO HB2 H -2.159 -8.696 -0.905 1.00 . A A . 23 PRO HB2 1 1
13 11861 1 1 23 PRO HB3 H -3.730 -8.699 -1.729 1.00 . A A . 23 PRO HB3 1 1
13 11862 1 1 23 PRO HD2 H -0.175 -10.050 -2.793 1.00 . A A . 23 PRO HD2 1 1
13 11863 1 1 23 PRO HD3 H -1.095 -10.344 -4.286 1.00 . A A . 23 PRO HD3 1 1
13 11864 1 1 23 PRO HG2 H -2.119 -10.821 -1.784 1.00 . A A . 23 PRO HG2 1 1
13 11865 1 1 23 PRO HG3 H -3.120 -10.370 -3.177 1.00 . A A . 23 PRO HG3 1 1
13 11866 1 1 23 PRO N N -1.114 -8.349 -3.620 1.00 . A A . 23 PRO N 1 1
13 11867 1 1 23 PRO O O -2.271 -5.468 -1.867 1.00 . A A . 23 PRO O 1 1
13 11868 1 1 24 LEU C C 0.785 -4.499 -1.720 1.00 . A A . 24 LEU C 1 1
13 11869 1 1 24 LEU CA C 0.256 -5.564 -0.775 1.00 . A A . 24 LEU CA 1 1
13 11870 1 1 24 LEU CB C 1.400 -6.119 0.077 1.00 . A A . 24 LEU CB 1 1
13 11871 1 1 24 LEU CD1 C 0.420 -5.366 2.252 1.00 . A A . 24 LEU CD1 1 1
13 11872 1 1 24 LEU CD2 C 2.896 -5.637 2.020 1.00 . A A . 24 LEU CD2 1 1
13 11873 1 1 24 LEU CG C 1.610 -5.222 1.299 1.00 . A A . 24 LEU CG 1 1
13 11874 1 1 24 LEU H H 0.111 -7.470 -1.690 1.00 . A A . 24 LEU H 1 1
13 11875 1 1 24 LEU HA H -0.480 -5.115 -0.130 1.00 . A A . 24 LEU HA 1 1
13 11876 1 1 24 LEU HB2 H 1.153 -7.120 0.403 1.00 . A A . 24 LEU HB2 1 1
13 11877 1 1 24 LEU HB3 H 2.306 -6.145 -0.508 1.00 . A A . 24 LEU HB3 1 1
13 11878 1 1 24 LEU HD11 H -0.249 -6.128 1.882 1.00 . A A . 24 LEU HD11 1 1
13 11879 1 1 24 LEU HD12 H -0.106 -4.425 2.314 1.00 . A A . 24 LEU HD12 1 1
13 11880 1 1 24 LEU HD13 H 0.775 -5.644 3.233 1.00 . A A . 24 LEU HD13 1 1
13 11881 1 1 24 LEU HD21 H 2.652 -6.037 2.993 1.00 . A A . 24 LEU HD21 1 1
13 11882 1 1 24 LEU HD22 H 3.537 -4.775 2.138 1.00 . A A . 24 LEU HD22 1 1
13 11883 1 1 24 LEU HD23 H 3.410 -6.389 1.439 1.00 . A A . 24 LEU HD23 1 1
13 11884 1 1 24 LEU HG H 1.691 -4.193 0.978 1.00 . A A . 24 LEU HG 1 1
13 11885 1 1 24 LEU N N -0.377 -6.636 -1.533 1.00 . A A . 24 LEU N 1 1
13 11886 1 1 24 LEU O O 0.687 -3.304 -1.446 1.00 . A A . 24 LEU O 1 1
13 11887 1 1 25 ILE C C 0.771 -2.964 -4.138 1.00 . A A . 25 ILE C 1 1
13 11888 1 1 25 ILE CA C 1.835 -4.011 -3.838 1.00 . A A . 25 ILE CA 1 1
13 11889 1 1 25 ILE CB C 2.212 -4.764 -5.118 1.00 . A A . 25 ILE CB 1 1
13 11890 1 1 25 ILE CD1 C 4.039 -6.023 -6.271 1.00 . A A . 25 ILE CD1 1 1
13 11891 1 1 25 ILE CG1 C 3.678 -5.197 -5.035 1.00 . A A . 25 ILE CG1 1 1
13 11892 1 1 25 ILE CG2 C 2.020 -3.852 -6.333 1.00 . A A . 25 ILE CG2 1 1
13 11893 1 1 25 ILE H H 1.359 -5.903 -3.022 1.00 . A A . 25 ILE H 1 1
13 11894 1 1 25 ILE HA H 2.712 -3.521 -3.443 1.00 . A A . 25 ILE HA 1 1
13 11895 1 1 25 ILE HB H 1.583 -5.636 -5.220 1.00 . A A . 25 ILE HB 1 1
13 11896 1 1 25 ILE HD11 H 3.455 -5.685 -7.113 1.00 . A A . 25 ILE HD11 1 1
13 11897 1 1 25 ILE HD12 H 3.827 -7.066 -6.082 1.00 . A A . 25 ILE HD12 1 1
13 11898 1 1 25 ILE HD13 H 5.089 -5.903 -6.490 1.00 . A A . 25 ILE HD13 1 1
13 11899 1 1 25 ILE HG12 H 4.310 -4.321 -4.990 1.00 . A A . 25 ILE HG12 1 1
13 11900 1 1 25 ILE HG13 H 3.827 -5.795 -4.149 1.00 . A A . 25 ILE HG13 1 1
13 11901 1 1 25 ILE HG21 H 0.978 -3.846 -6.616 1.00 . A A . 25 ILE HG21 1 1
13 11902 1 1 25 ILE HG22 H 2.615 -4.219 -7.156 1.00 . A A . 25 ILE HG22 1 1
13 11903 1 1 25 ILE HG23 H 2.331 -2.849 -6.083 1.00 . A A . 25 ILE HG23 1 1
13 11904 1 1 25 ILE N N 1.323 -4.939 -2.847 1.00 . A A . 25 ILE N 1 1
13 11905 1 1 25 ILE O O 1.079 -1.814 -4.446 1.00 . A A . 25 ILE O 1 1
13 11906 1 1 26 PHE C C -1.567 -1.264 -3.412 1.00 . A A . 26 PHE C 1 1
13 11907 1 1 26 PHE CA C -1.608 -2.488 -4.324 1.00 . A A . 26 PHE CA 1 1
13 11908 1 1 26 PHE CB C -2.926 -3.235 -4.116 1.00 . A A . 26 PHE CB 1 1
13 11909 1 1 26 PHE CD1 C -4.559 -1.323 -4.271 1.00 . A A . 26 PHE CD1 1 1
13 11910 1 1 26 PHE CD2 C -4.561 -3.003 -6.019 1.00 . A A . 26 PHE CD2 1 1
13 11911 1 1 26 PHE CE1 C -5.596 -0.644 -4.922 1.00 . A A . 26 PHE CE1 1 1
13 11912 1 1 26 PHE CE2 C -5.598 -2.324 -6.670 1.00 . A A . 26 PHE CE2 1 1
13 11913 1 1 26 PHE CG C -4.042 -2.502 -4.820 1.00 . A A . 26 PHE CG 1 1
13 11914 1 1 26 PHE CZ C -6.115 -1.145 -6.122 1.00 . A A . 26 PHE CZ 1 1
13 11915 1 1 26 PHE H H -0.668 -4.317 -3.801 1.00 . A A . 26 PHE H 1 1
13 11916 1 1 26 PHE HA H -1.553 -2.161 -5.351 1.00 . A A . 26 PHE HA 1 1
13 11917 1 1 26 PHE HB2 H -2.840 -4.234 -4.520 1.00 . A A . 26 PHE HB2 1 1
13 11918 1 1 26 PHE HB3 H -3.144 -3.293 -3.060 1.00 . A A . 26 PHE HB3 1 1
13 11919 1 1 26 PHE HD1 H -4.158 -0.937 -3.345 1.00 . A A . 26 PHE HD1 1 1
13 11920 1 1 26 PHE HD2 H -4.161 -3.913 -6.443 1.00 . A A . 26 PHE HD2 1 1
13 11921 1 1 26 PHE HE1 H -5.996 0.265 -4.498 1.00 . A A . 26 PHE HE1 1 1
13 11922 1 1 26 PHE HE2 H -5.999 -2.711 -7.596 1.00 . A A . 26 PHE HE2 1 1
13 11923 1 1 26 PHE HZ H -6.916 -0.622 -6.624 1.00 . A A . 26 PHE HZ 1 1
13 11924 1 1 26 PHE N N -0.489 -3.384 -4.053 1.00 . A A . 26 PHE N 1 1
13 11925 1 1 26 PHE O O -1.654 -0.129 -3.881 1.00 . A A . 26 PHE O 1 1
13 11926 1 1 27 VAL C C -0.060 0.348 -1.249 1.00 . A A . 27 VAL C 1 1
13 11927 1 1 27 VAL CA C -1.387 -0.396 -1.151 1.00 . A A . 27 VAL CA 1 1
13 11928 1 1 27 VAL CB C -1.581 -0.919 0.273 1.00 . A A . 27 VAL CB 1 1
13 11929 1 1 27 VAL CG1 C -3.057 -1.256 0.497 1.00 . A A . 27 VAL CG1 1 1
13 11930 1 1 27 VAL CG2 C -0.737 -2.179 0.475 1.00 . A A . 27 VAL CG2 1 1
13 11931 1 1 27 VAL H H -1.370 -2.420 -1.787 1.00 . A A . 27 VAL H 1 1
13 11932 1 1 27 VAL HA H -2.186 0.294 -1.377 1.00 . A A . 27 VAL HA 1 1
13 11933 1 1 27 VAL HB H -1.275 -0.160 0.979 1.00 . A A . 27 VAL HB 1 1
13 11934 1 1 27 VAL HG11 H -3.573 -0.381 0.863 1.00 . A A . 27 VAL HG11 1 1
13 11935 1 1 27 VAL HG12 H -3.139 -2.052 1.221 1.00 . A A . 27 VAL HG12 1 1
13 11936 1 1 27 VAL HG13 H -3.499 -1.570 -0.437 1.00 . A A . 27 VAL HG13 1 1
13 11937 1 1 27 VAL HG21 H -0.825 -2.509 1.500 1.00 . A A . 27 VAL HG21 1 1
13 11938 1 1 27 VAL HG22 H 0.297 -1.958 0.256 1.00 . A A . 27 VAL HG22 1 1
13 11939 1 1 27 VAL HG23 H -1.087 -2.957 -0.185 1.00 . A A . 27 VAL HG23 1 1
13 11940 1 1 27 VAL N N -1.436 -1.497 -2.109 1.00 . A A . 27 VAL N 1 1
13 11941 1 1 27 VAL O O 0.001 1.558 -1.040 1.00 . A A . 27 VAL O 1 1
13 11942 1 1 28 PHE C C 2.358 1.199 -2.856 1.00 . A A . 28 PHE C 1 1
13 11943 1 1 28 PHE CA C 2.325 0.220 -1.688 1.00 . A A . 28 PHE CA 1 1
13 11944 1 1 28 PHE CB C 3.381 -0.866 -1.901 1.00 . A A . 28 PHE CB 1 1
13 11945 1 1 28 PHE CD1 C 5.524 0.453 -2.069 1.00 . A A . 28 PHE CD1 1 1
13 11946 1 1 28 PHE CD2 C 5.096 -0.828 -0.055 1.00 . A A . 28 PHE CD2 1 1
13 11947 1 1 28 PHE CE1 C 6.745 0.882 -1.537 1.00 . A A . 28 PHE CE1 1 1
13 11948 1 1 28 PHE CE2 C 6.316 -0.398 0.478 1.00 . A A . 28 PHE CE2 1 1
13 11949 1 1 28 PHE CG C 4.699 -0.403 -1.328 1.00 . A A . 28 PHE CG 1 1
13 11950 1 1 28 PHE CZ C 7.142 0.457 -0.264 1.00 . A A . 28 PHE CZ 1 1
13 11951 1 1 28 PHE H H 0.896 -1.346 -1.723 1.00 . A A . 28 PHE H 1 1
13 11952 1 1 28 PHE HA H 2.552 0.753 -0.777 1.00 . A A . 28 PHE HA 1 1
13 11953 1 1 28 PHE HB2 H 3.070 -1.773 -1.404 1.00 . A A . 28 PHE HB2 1 1
13 11954 1 1 28 PHE HB3 H 3.495 -1.054 -2.958 1.00 . A A . 28 PHE HB3 1 1
13 11955 1 1 28 PHE HD1 H 5.217 0.780 -3.052 1.00 . A A . 28 PHE HD1 1 1
13 11956 1 1 28 PHE HD2 H 4.459 -1.487 0.517 1.00 . A A . 28 PHE HD2 1 1
13 11957 1 1 28 PHE HE1 H 7.381 1.542 -2.108 1.00 . A A . 28 PHE HE1 1 1
13 11958 1 1 28 PHE HE2 H 6.622 -0.726 1.460 1.00 . A A . 28 PHE HE2 1 1
13 11959 1 1 28 PHE HZ H 8.084 0.788 0.148 1.00 . A A . 28 PHE HZ 1 1
13 11960 1 1 28 PHE N N 1.003 -0.384 -1.567 1.00 . A A . 28 PHE N 1 1
13 11961 1 1 28 PHE O O 2.955 2.270 -2.765 1.00 . A A . 28 PHE O 1 1
13 11962 1 1 29 LEU C C 0.740 2.861 -4.888 1.00 . A A . 29 LEU C 1 1
13 11963 1 1 29 LEU CA C 1.665 1.675 -5.131 1.00 . A A . 29 LEU CA 1 1
13 11964 1 1 29 LEU CB C 1.172 0.877 -6.338 1.00 . A A . 29 LEU CB 1 1
13 11965 1 1 29 LEU CD1 C 1.443 1.231 -8.798 1.00 . A A . 29 LEU CD1 1 1
13 11966 1 1 29 LEU CD2 C -0.611 2.047 -7.636 1.00 . A A . 29 LEU CD2 1 1
13 11967 1 1 29 LEU CG C 0.897 1.831 -7.501 1.00 . A A . 29 LEU CG 1 1
13 11968 1 1 29 LEU H H 1.246 -0.042 -3.964 1.00 . A A . 29 LEU H 1 1
13 11969 1 1 29 LEU HA H 2.660 2.041 -5.336 1.00 . A A . 29 LEU HA 1 1
13 11970 1 1 29 LEU HB2 H 1.927 0.161 -6.630 1.00 . A A . 29 LEU HB2 1 1
13 11971 1 1 29 LEU HB3 H 0.262 0.357 -6.080 1.00 . A A . 29 LEU HB3 1 1
13 11972 1 1 29 LEU HD11 H 1.170 1.863 -9.631 1.00 . A A . 29 LEU HD11 1 1
13 11973 1 1 29 LEU HD12 H 1.028 0.245 -8.942 1.00 . A A . 29 LEU HD12 1 1
13 11974 1 1 29 LEU HD13 H 2.520 1.163 -8.738 1.00 . A A . 29 LEU HD13 1 1
13 11975 1 1 29 LEU HD21 H -0.978 2.571 -6.765 1.00 . A A . 29 LEU HD21 1 1
13 11976 1 1 29 LEU HD22 H -1.106 1.091 -7.715 1.00 . A A . 29 LEU HD22 1 1
13 11977 1 1 29 LEU HD23 H -0.814 2.632 -8.520 1.00 . A A . 29 LEU HD23 1 1
13 11978 1 1 29 LEU HG H 1.383 2.778 -7.312 1.00 . A A . 29 LEU HG 1 1
13 11979 1 1 29 LEU N N 1.708 0.822 -3.951 1.00 . A A . 29 LEU N 1 1
13 11980 1 1 29 LEU O O 0.989 3.966 -5.369 1.00 . A A . 29 LEU O 1 1
13 11981 1 1 30 PHE C C -0.649 4.694 -2.874 1.00 . A A . 30 PHE C 1 1
13 11982 1 1 30 PHE CA C -1.280 3.675 -3.816 1.00 . A A . 30 PHE CA 1 1
13 11983 1 1 30 PHE CB C -2.526 3.070 -3.160 1.00 . A A . 30 PHE CB 1 1
13 11984 1 1 30 PHE CD1 C -4.031 2.797 -5.163 1.00 . A A . 30 PHE CD1 1 1
13 11985 1 1 30 PHE CD2 C -4.623 4.435 -3.476 1.00 . A A . 30 PHE CD2 1 1
13 11986 1 1 30 PHE CE1 C -5.172 3.143 -5.898 1.00 . A A . 30 PHE CE1 1 1
13 11987 1 1 30 PHE CE2 C -5.764 4.780 -4.211 1.00 . A A . 30 PHE CE2 1 1
13 11988 1 1 30 PHE CG C -3.757 3.444 -3.953 1.00 . A A . 30 PHE CG 1 1
13 11989 1 1 30 PHE CZ C -6.038 4.134 -5.422 1.00 . A A . 30 PHE CZ 1 1
13 11990 1 1 30 PHE H H -0.466 1.721 -3.770 1.00 . A A . 30 PHE H 1 1
13 11991 1 1 30 PHE HA H -1.569 4.172 -4.731 1.00 . A A . 30 PHE HA 1 1
13 11992 1 1 30 PHE HB2 H -2.430 1.994 -3.132 1.00 . A A . 30 PHE HB2 1 1
13 11993 1 1 30 PHE HB3 H -2.621 3.447 -2.152 1.00 . A A . 30 PHE HB3 1 1
13 11994 1 1 30 PHE HD1 H -3.364 2.033 -5.531 1.00 . A A . 30 PHE HD1 1 1
13 11995 1 1 30 PHE HD2 H -4.411 4.932 -2.541 1.00 . A A . 30 PHE HD2 1 1
13 11996 1 1 30 PHE HE1 H -5.384 2.644 -6.832 1.00 . A A . 30 PHE HE1 1 1
13 11997 1 1 30 PHE HE2 H -6.432 5.546 -3.842 1.00 . A A . 30 PHE HE2 1 1
13 11998 1 1 30 PHE HZ H -6.918 4.401 -5.988 1.00 . A A . 30 PHE HZ 1 1
13 11999 1 1 30 PHE N N -0.324 2.621 -4.130 1.00 . A A . 30 PHE N 1 1
13 12000 1 1 30 PHE O O -0.821 5.902 -3.043 1.00 . A A . 30 PHE O 1 1
13 12001 1 1 31 SER C C 1.864 5.853 -1.588 1.00 . A A . 31 SER C 1 1
13 12002 1 1 31 SER CA C 0.745 5.068 -0.920 1.00 . A A . 31 SER CA 1 1
13 12003 1 1 31 SER CB C 1.315 4.238 0.231 1.00 . A A . 31 SER CB 1 1
13 12004 1 1 31 SER H H 0.189 3.224 -1.805 1.00 . A A . 31 SER H 1 1
13 12005 1 1 31 SER HA H 0.023 5.760 -0.527 1.00 . A A . 31 SER HA 1 1
13 12006 1 1 31 SER HB2 H 0.579 3.525 0.563 1.00 . A A . 31 SER HB2 1 1
13 12007 1 1 31 SER HB3 H 2.196 3.711 -0.110 1.00 . A A . 31 SER HB3 1 1
13 12008 1 1 31 SER HG H 1.895 5.953 0.943 1.00 . A A . 31 SER HG 1 1
13 12009 1 1 31 SER N N 0.085 4.196 -1.885 1.00 . A A . 31 SER N 1 1
13 12010 1 1 31 SER O O 2.041 7.045 -1.339 1.00 . A A . 31 SER O 1 1
13 12011 1 1 31 SER OG O 1.651 5.101 1.310 1.00 . A A . 31 SER OG 1 1
13 12012 1 1 32 VAL C C 3.201 6.914 -4.053 1.00 . A A . 32 VAL C 1 1
13 12013 1 1 32 VAL CA C 3.717 5.800 -3.151 1.00 . A A . 32 VAL CA 1 1
13 12014 1 1 32 VAL CB C 4.457 4.758 -3.991 1.00 . A A . 32 VAL CB 1 1
13 12015 1 1 32 VAL CG1 C 5.336 5.466 -5.023 1.00 . A A . 32 VAL CG1 1 1
13 12016 1 1 32 VAL CG2 C 5.335 3.897 -3.078 1.00 . A A . 32 VAL CG2 1 1
13 12017 1 1 32 VAL H H 2.415 4.224 -2.592 1.00 . A A . 32 VAL H 1 1
13 12018 1 1 32 VAL HA H 4.404 6.219 -2.430 1.00 . A A . 32 VAL HA 1 1
13 12019 1 1 32 VAL HB H 3.740 4.130 -4.499 1.00 . A A . 32 VAL HB 1 1
13 12020 1 1 32 VAL HG11 H 5.773 6.347 -4.580 1.00 . A A . 32 VAL HG11 1 1
13 12021 1 1 32 VAL HG12 H 4.733 5.751 -5.873 1.00 . A A . 32 VAL HG12 1 1
13 12022 1 1 32 VAL HG13 H 6.120 4.797 -5.347 1.00 . A A . 32 VAL HG13 1 1
13 12023 1 1 32 VAL HG21 H 6.265 4.412 -2.885 1.00 . A A . 32 VAL HG21 1 1
13 12024 1 1 32 VAL HG22 H 5.539 2.954 -3.560 1.00 . A A . 32 VAL HG22 1 1
13 12025 1 1 32 VAL HG23 H 4.820 3.722 -2.144 1.00 . A A . 32 VAL HG23 1 1
13 12026 1 1 32 VAL N N 2.612 5.170 -2.439 1.00 . A A . 32 VAL N 1 1
13 12027 1 1 32 VAL O O 3.855 7.944 -4.221 1.00 . A A . 32 VAL O 1 1
13 12028 1 1 33 VAL C C 0.961 8.908 -4.712 1.00 . A A . 33 VAL C 1 1
13 12029 1 1 33 VAL CA C 1.424 7.696 -5.513 1.00 . A A . 33 VAL CA 1 1
13 12030 1 1 33 VAL CB C 0.234 7.086 -6.254 1.00 . A A . 33 VAL CB 1 1
13 12031 1 1 33 VAL CG1 C -0.700 8.201 -6.724 1.00 . A A . 33 VAL CG1 1 1
13 12032 1 1 33 VAL CG2 C 0.739 6.299 -7.466 1.00 . A A . 33 VAL CG2 1 1
13 12033 1 1 33 VAL H H 1.546 5.862 -4.457 1.00 . A A . 33 VAL H 1 1
13 12034 1 1 33 VAL HA H 2.161 8.013 -6.236 1.00 . A A . 33 VAL HA 1 1
13 12035 1 1 33 VAL HB H -0.302 6.423 -5.590 1.00 . A A . 33 VAL HB 1 1
13 12036 1 1 33 VAL HG11 H -0.121 8.984 -7.189 1.00 . A A . 33 VAL HG11 1 1
13 12037 1 1 33 VAL HG12 H -1.237 8.604 -5.878 1.00 . A A . 33 VAL HG12 1 1
13 12038 1 1 33 VAL HG13 H -1.404 7.802 -7.440 1.00 . A A . 33 VAL HG13 1 1
13 12039 1 1 33 VAL HG21 H 0.069 5.477 -7.665 1.00 . A A . 33 VAL HG21 1 1
13 12040 1 1 33 VAL HG22 H 1.728 5.917 -7.260 1.00 . A A . 33 VAL HG22 1 1
13 12041 1 1 33 VAL HG23 H 0.777 6.950 -8.327 1.00 . A A . 33 VAL HG23 1 1
13 12042 1 1 33 VAL N N 2.023 6.702 -4.630 1.00 . A A . 33 VAL N 1 1
13 12043 1 1 33 VAL O O 1.274 10.049 -5.055 1.00 . A A . 33 VAL O 1 1
13 12044 1 1 34 ILE C C 0.868 10.454 -2.119 1.00 . A A . 34 ILE C 1 1
13 12045 1 1 34 ILE CA C -0.285 9.729 -2.795 1.00 . A A . 34 ILE CA 1 1
13 12046 1 1 34 ILE CB C -1.226 9.161 -1.733 1.00 . A A . 34 ILE CB 1 1
13 12047 1 1 34 ILE CD1 C -3.159 7.584 -1.572 1.00 . A A . 34 ILE CD1 1 1
13 12048 1 1 34 ILE CG1 C -2.527 8.705 -2.399 1.00 . A A . 34 ILE CG1 1 1
13 12049 1 1 34 ILE CG2 C -1.535 10.238 -0.693 1.00 . A A . 34 ILE CG2 1 1
13 12050 1 1 34 ILE H H 0.000 7.723 -3.417 1.00 . A A . 34 ILE H 1 1
13 12051 1 1 34 ILE HA H -0.827 10.428 -3.402 1.00 . A A . 34 ILE HA 1 1
13 12052 1 1 34 ILE HB H -0.753 8.318 -1.248 1.00 . A A . 34 ILE HB 1 1
13 12053 1 1 34 ILE HD11 H -2.572 6.684 -1.677 1.00 . A A . 34 ILE HD11 1 1
13 12054 1 1 34 ILE HD12 H -4.164 7.401 -1.922 1.00 . A A . 34 ILE HD12 1 1
13 12055 1 1 34 ILE HD13 H -3.188 7.875 -0.532 1.00 . A A . 34 ILE HD13 1 1
13 12056 1 1 34 ILE HG12 H -3.211 9.539 -2.459 1.00 . A A . 34 ILE HG12 1 1
13 12057 1 1 34 ILE HG13 H -2.314 8.340 -3.392 1.00 . A A . 34 ILE HG13 1 1
13 12058 1 1 34 ILE HG21 H -1.475 11.213 -1.156 1.00 . A A . 34 ILE HG21 1 1
13 12059 1 1 34 ILE HG22 H -0.818 10.177 0.113 1.00 . A A . 34 ILE HG22 1 1
13 12060 1 1 34 ILE HG23 H -2.529 10.086 -0.301 1.00 . A A . 34 ILE HG23 1 1
13 12061 1 1 34 ILE N N 0.215 8.653 -3.642 1.00 . A A . 34 ILE N 1 1
13 12062 1 1 34 ILE O O 0.730 11.595 -1.677 1.00 . A A . 34 ILE O 1 1
13 12063 1 1 35 GLY C C 3.855 11.378 -2.299 1.00 . A A . 35 GLY C 1 1
13 12064 1 1 35 GLY CA C 3.184 10.348 -1.408 1.00 . A A . 35 GLY CA 1 1
13 12065 1 1 35 GLY H H 2.041 8.872 -2.408 1.00 . A A . 35 GLY H 1 1
13 12066 1 1 35 GLY HA2 H 2.906 10.810 -0.473 1.00 . A A . 35 GLY HA2 1 1
13 12067 1 1 35 GLY HA3 H 3.881 9.558 -1.220 1.00 . A A . 35 GLY HA3 1 1
13 12068 1 1 35 GLY N N 2.002 9.777 -2.039 1.00 . A A . 35 GLY N 1 1
13 12069 1 1 35 GLY O O 4.031 12.533 -1.911 1.00 . A A . 35 GLY O 1 1
13 12070 1 1 36 SER C C 3.862 12.886 -4.896 1.00 . A A . 36 SER C 1 1
13 12071 1 1 36 SER CA C 4.864 11.846 -4.444 1.00 . A A . 36 SER CA 1 1
13 12072 1 1 36 SER CB C 5.379 11.062 -5.651 1.00 . A A . 36 SER CB 1 1
13 12073 1 1 36 SER H H 4.050 10.021 -3.754 1.00 . A A . 36 SER H 1 1
13 12074 1 1 36 SER HA H 5.691 12.340 -3.959 1.00 . A A . 36 SER HA 1 1
13 12075 1 1 36 SER HB2 H 6.001 10.248 -5.316 1.00 . A A . 36 SER HB2 1 1
13 12076 1 1 36 SER HB3 H 4.540 10.665 -6.206 1.00 . A A . 36 SER HB3 1 1
13 12077 1 1 36 SER HG H 5.537 12.475 -6.979 1.00 . A A . 36 SER HG 1 1
13 12078 1 1 36 SER N N 4.221 10.951 -3.499 1.00 . A A . 36 SER N 1 1
13 12079 1 1 36 SER O O 4.224 13.993 -5.295 1.00 . A A . 36 SER O 1 1
13 12080 1 1 36 SER OG O 6.147 11.927 -6.479 1.00 . A A . 36 SER OG 1 1
13 12081 1 1 37 ILE C C 1.327 14.496 -4.162 1.00 . A A . 37 ILE C 1 1
13 12082 1 1 37 ILE CA C 1.523 13.417 -5.219 1.00 . A A . 37 ILE CA 1 1
13 12083 1 1 37 ILE CB C 0.223 12.642 -5.418 1.00 . A A . 37 ILE CB 1 1
13 12084 1 1 37 ILE CD1 C -0.074 12.893 -7.892 1.00 . A A . 37 ILE CD1 1 1
13 12085 1 1 37 ILE CG1 C 0.264 11.914 -6.765 1.00 . A A . 37 ILE CG1 1 1
13 12086 1 1 37 ILE CG2 C -0.962 13.611 -5.397 1.00 . A A . 37 ILE CG2 1 1
13 12087 1 1 37 ILE H H 2.377 11.611 -4.477 1.00 . A A . 37 ILE H 1 1
13 12088 1 1 37 ILE HA H 1.795 13.888 -6.151 1.00 . A A . 37 ILE HA 1 1
13 12089 1 1 37 ILE HB H 0.112 11.925 -4.623 1.00 . A A . 37 ILE HB 1 1
13 12090 1 1 37 ILE HD11 H -1.118 12.793 -8.152 1.00 . A A . 37 ILE HD11 1 1
13 12091 1 1 37 ILE HD12 H 0.533 12.670 -8.756 1.00 . A A . 37 ILE HD12 1 1
13 12092 1 1 37 ILE HD13 H 0.121 13.903 -7.565 1.00 . A A . 37 ILE HD13 1 1
13 12093 1 1 37 ILE HG12 H 1.255 11.510 -6.924 1.00 . A A . 37 ILE HG12 1 1
13 12094 1 1 37 ILE HG13 H -0.456 11.111 -6.761 1.00 . A A . 37 ILE HG13 1 1
13 12095 1 1 37 ILE HG21 H -1.127 13.955 -4.386 1.00 . A A . 37 ILE HG21 1 1
13 12096 1 1 37 ILE HG22 H -1.846 13.106 -5.755 1.00 . A A . 37 ILE HG22 1 1
13 12097 1 1 37 ILE HG23 H -0.747 14.456 -6.034 1.00 . A A . 37 ILE HG23 1 1
13 12098 1 1 37 ILE N N 2.594 12.512 -4.822 1.00 . A A . 37 ILE N 1 1
13 12099 1 1 37 ILE O O 1.084 15.659 -4.482 1.00 . A A . 37 ILE O 1 1
13 12100 1 1 38 TYR C C 2.245 16.210 -1.947 1.00 . A A . 38 TYR C 1 1
13 12101 1 1 38 TYR CA C 1.275 15.043 -1.797 1.00 . A A . 38 TYR CA 1 1
13 12102 1 1 38 TYR CB C 1.524 14.340 -0.460 1.00 . A A . 38 TYR CB 1 1
13 12103 1 1 38 TYR CD1 C -0.859 13.522 -0.482 1.00 . A A . 38 TYR CD1 1 1
13 12104 1 1 38 TYR CD2 C 0.046 14.422 1.580 1.00 . A A . 38 TYR CD2 1 1
13 12105 1 1 38 TYR CE1 C -2.084 13.291 0.157 1.00 . A A . 38 TYR CE1 1 1
13 12106 1 1 38 TYR CE2 C -1.178 14.190 2.219 1.00 . A A . 38 TYR CE2 1 1
13 12107 1 1 38 TYR CG C 0.204 14.089 0.230 1.00 . A A . 38 TYR CG 1 1
13 12108 1 1 38 TYR CZ C -2.243 13.624 1.507 1.00 . A A . 38 TYR CZ 1 1
13 12109 1 1 38 TYR H H 1.636 13.158 -2.703 1.00 . A A . 38 TYR H 1 1
13 12110 1 1 38 TYR HA H 0.265 15.424 -1.809 1.00 . A A . 38 TYR HA 1 1
13 12111 1 1 38 TYR HB2 H 2.023 13.398 -0.636 1.00 . A A . 38 TYR HB2 1 1
13 12112 1 1 38 TYR HB3 H 2.143 14.965 0.166 1.00 . A A . 38 TYR HB3 1 1
13 12113 1 1 38 TYR HD1 H -0.736 13.265 -1.523 1.00 . A A . 38 TYR HD1 1 1
13 12114 1 1 38 TYR HD2 H 0.867 14.859 2.129 1.00 . A A . 38 TYR HD2 1 1
13 12115 1 1 38 TYR HE1 H -2.904 12.854 -0.393 1.00 . A A . 38 TYR HE1 1 1
13 12116 1 1 38 TYR HE2 H -1.302 14.447 3.260 1.00 . A A . 38 TYR HE2 1 1
13 12117 1 1 38 TYR HH H -4.091 13.146 1.465 1.00 . A A . 38 TYR HH 1 1
13 12118 1 1 38 TYR N N 1.439 14.100 -2.897 1.00 . A A . 38 TYR N 1 1
13 12119 1 1 38 TYR O O 1.861 17.371 -1.801 1.00 . A A . 38 TYR O 1 1
13 12120 1 1 38 TYR OH O -3.451 13.395 2.135 1.00 . A A . 38 TYR OH 1 1
13 12121 1 1 39 LEU C C 3.962 18.074 -3.258 1.00 . A A . 39 LEU C 1 1
13 12122 1 1 39 LEU CA C 4.515 16.930 -2.415 1.00 . A A . 39 LEU CA 1 1
13 12123 1 1 39 LEU CB C 5.754 16.344 -3.095 1.00 . A A . 39 LEU CB 1 1
13 12124 1 1 39 LEU CD1 C 8.246 16.204 -3.020 1.00 . A A . 39 LEU CD1 1 1
13 12125 1 1 39 LEU CD2 C 7.103 18.381 -2.581 1.00 . A A . 39 LEU CD2 1 1
13 12126 1 1 39 LEU CG C 7.013 16.864 -2.401 1.00 . A A . 39 LEU CG 1 1
13 12127 1 1 39 LEU H H 3.752 14.954 -2.350 1.00 . A A . 39 LEU H 1 1
13 12128 1 1 39 LEU HA H 4.796 17.312 -1.445 1.00 . A A . 39 LEU HA 1 1
13 12129 1 1 39 LEU HB2 H 5.723 15.266 -3.028 1.00 . A A . 39 LEU HB2 1 1
13 12130 1 1 39 LEU HB3 H 5.769 16.639 -4.133 1.00 . A A . 39 LEU HB3 1 1
13 12131 1 1 39 LEU HD11 H 9.061 16.227 -2.310 1.00 . A A . 39 LEU HD11 1 1
13 12132 1 1 39 LEU HD12 H 8.530 16.739 -3.913 1.00 . A A . 39 LEU HD12 1 1
13 12133 1 1 39 LEU HD13 H 8.017 15.179 -3.271 1.00 . A A . 39 LEU HD13 1 1
13 12134 1 1 39 LEU HD21 H 6.314 18.857 -2.021 1.00 . A A . 39 LEU HD21 1 1
13 12135 1 1 39 LEU HD22 H 7.002 18.625 -3.628 1.00 . A A . 39 LEU HD22 1 1
13 12136 1 1 39 LEU HD23 H 8.060 18.729 -2.221 1.00 . A A . 39 LEU HD23 1 1
13 12137 1 1 39 LEU HG H 6.967 16.626 -1.347 1.00 . A A . 39 LEU HG 1 1
13 12138 1 1 39 LEU N N 3.502 15.895 -2.244 1.00 . A A . 39 LEU N 1 1
13 12139 1 1 39 LEU O O 4.377 19.224 -3.111 1.00 . A A . 39 LEU O 1 1
13 12140 1 1 40 PHE C C 1.597 19.739 -4.169 1.00 . A A . 40 PHE C 1 1
13 12141 1 1 40 PHE CA C 2.414 18.756 -5.000 1.00 . A A . 40 PHE CA 1 1
13 12142 1 1 40 PHE CB C 1.509 18.083 -6.034 1.00 . A A . 40 PHE CB 1 1
13 12143 1 1 40 PHE CD1 C 2.451 19.352 -7.996 1.00 . A A . 40 PHE CD1 1 1
13 12144 1 1 40 PHE CD2 C 0.071 19.486 -7.556 1.00 . A A . 40 PHE CD2 1 1
13 12145 1 1 40 PHE CE1 C 2.295 20.199 -9.100 1.00 . A A . 40 PHE CE1 1 1
13 12146 1 1 40 PHE CE2 C -0.086 20.333 -8.659 1.00 . A A . 40 PHE CE2 1 1
13 12147 1 1 40 PHE CG C 1.340 18.996 -7.224 1.00 . A A . 40 PHE CG 1 1
13 12148 1 1 40 PHE CZ C 1.026 20.690 -9.431 1.00 . A A . 40 PHE CZ 1 1
13 12149 1 1 40 PHE H H 2.730 16.816 -4.210 1.00 . A A . 40 PHE H 1 1
13 12150 1 1 40 PHE HA H 3.194 19.295 -5.515 1.00 . A A . 40 PHE HA 1 1
13 12151 1 1 40 PHE HB2 H 1.957 17.153 -6.353 1.00 . A A . 40 PHE HB2 1 1
13 12152 1 1 40 PHE HB3 H 0.543 17.884 -5.593 1.00 . A A . 40 PHE HB3 1 1
13 12153 1 1 40 PHE HD1 H 3.430 18.973 -7.740 1.00 . A A . 40 PHE HD1 1 1
13 12154 1 1 40 PHE HD2 H -0.787 19.211 -6.961 1.00 . A A . 40 PHE HD2 1 1
13 12155 1 1 40 PHE HE1 H 3.153 20.475 -9.695 1.00 . A A . 40 PHE HE1 1 1
13 12156 1 1 40 PHE HE2 H -1.064 20.712 -8.915 1.00 . A A . 40 PHE HE2 1 1
13 12157 1 1 40 PHE HZ H 0.906 21.343 -10.282 1.00 . A A . 40 PHE HZ 1 1
13 12158 1 1 40 PHE N N 3.022 17.749 -4.139 1.00 . A A . 40 PHE N 1 1
13 12159 1 1 40 PHE O O 1.672 20.951 -4.371 1.00 . A A . 40 PHE O 1 1
13 12160 1 1 41 LEU C C 0.866 20.915 -1.479 1.00 . A A . 41 LEU C 1 1
13 12161 1 1 41 LEU CA C -0.007 20.046 -2.371 1.00 . A A . 41 LEU CA 1 1
13 12162 1 1 41 LEU CB C -0.925 19.177 -1.510 1.00 . A A . 41 LEU CB 1 1
13 12163 1 1 41 LEU CD1 C -2.459 17.205 -1.532 1.00 . A A . 41 LEU CD1 1 1
13 12164 1 1 41 LEU CD2 C -2.645 18.952 -3.308 1.00 . A A . 41 LEU CD2 1 1
13 12165 1 1 41 LEU CG C -1.675 18.187 -2.404 1.00 . A A . 41 LEU CG 1 1
13 12166 1 1 41 LEU H H 0.801 18.234 -3.114 1.00 . A A . 41 LEU H 1 1
13 12167 1 1 41 LEU HA H -0.608 20.685 -2.990 1.00 . A A . 41 LEU HA 1 1
13 12168 1 1 41 LEU HB2 H -0.333 18.634 -0.788 1.00 . A A . 41 LEU HB2 1 1
13 12169 1 1 41 LEU HB3 H -1.637 19.804 -0.995 1.00 . A A . 41 LEU HB3 1 1
13 12170 1 1 41 LEU HD11 H -1.860 16.924 -0.678 1.00 . A A . 41 LEU HD11 1 1
13 12171 1 1 41 LEU HD12 H -2.700 16.325 -2.110 1.00 . A A . 41 LEU HD12 1 1
13 12172 1 1 41 LEU HD13 H -3.372 17.674 -1.193 1.00 . A A . 41 LEU HD13 1 1
13 12173 1 1 41 LEU HD21 H -2.889 19.900 -2.852 1.00 . A A . 41 LEU HD21 1 1
13 12174 1 1 41 LEU HD22 H -3.547 18.373 -3.440 1.00 . A A . 41 LEU HD22 1 1
13 12175 1 1 41 LEU HD23 H -2.182 19.123 -4.268 1.00 . A A . 41 LEU HD23 1 1
13 12176 1 1 41 LEU HG H -0.966 17.643 -3.011 1.00 . A A . 41 LEU HG 1 1
13 12177 1 1 41 LEU N N 0.819 19.207 -3.231 1.00 . A A . 41 LEU N 1 1
13 12178 1 1 41 LEU O O 0.390 21.858 -0.848 1.00 . A A . 41 LEU O 1 1
13 12179 1 1 42 ARG C C 3.413 22.675 -1.274 1.00 . A A . 42 ARG C 1 1
13 12180 1 1 42 ARG CA C 3.096 21.332 -0.625 1.00 . A A . 42 ARG CA 1 1
13 12181 1 1 42 ARG CB C 4.388 20.527 -0.458 1.00 . A A . 42 ARG CB 1 1
13 12182 1 1 42 ARG CD C 4.650 20.152 1.997 1.00 . A A . 42 ARG CD 1 1
13 12183 1 1 42 ARG CG C 5.118 20.987 0.805 1.00 . A A . 42 ARG CG 1 1
13 12184 1 1 42 ARG CZ C 5.497 18.275 3.283 1.00 . A A . 42 ARG CZ 1 1
13 12185 1 1 42 ARG H H 2.454 19.824 -1.969 1.00 . A A . 42 ARG H 1 1
13 12186 1 1 42 ARG HA H 2.666 21.506 0.350 1.00 . A A . 42 ARG HA 1 1
13 12187 1 1 42 ARG HB2 H 4.148 19.477 -0.374 1.00 . A A . 42 ARG HB2 1 1
13 12188 1 1 42 ARG HB3 H 5.023 20.685 -1.316 1.00 . A A . 42 ARG HB3 1 1
13 12189 1 1 42 ARG HD2 H 4.702 20.749 2.895 1.00 . A A . 42 ARG HD2 1 1
13 12190 1 1 42 ARG HD3 H 3.628 19.840 1.835 1.00 . A A . 42 ARG HD3 1 1
13 12191 1 1 42 ARG HE H 6.076 18.697 1.414 1.00 . A A . 42 ARG HE 1 1
13 12192 1 1 42 ARG HG2 H 6.182 20.861 0.671 1.00 . A A . 42 ARG HG2 1 1
13 12193 1 1 42 ARG HG3 H 4.899 22.028 0.989 1.00 . A A . 42 ARG HG3 1 1
13 12194 1 1 42 ARG HH11 H 4.146 19.444 4.187 1.00 . A A . 42 ARG HH11 1 1
13 12195 1 1 42 ARG HH12 H 4.731 18.110 5.126 1.00 . A A . 42 ARG HH12 1 1
13 12196 1 1 42 ARG HH21 H 6.847 16.944 2.638 1.00 . A A . 42 ARG HH21 1 1
13 12197 1 1 42 ARG HH22 H 6.260 16.696 4.249 1.00 . A A . 42 ARG HH22 1 1
13 12198 1 1 42 ARG N N 2.144 20.585 -1.438 1.00 . A A . 42 ARG N 1 1
13 12199 1 1 42 ARG NE N 5.497 18.976 2.154 1.00 . A A . 42 ARG NE 1 1
13 12200 1 1 42 ARG NH1 N 4.731 18.637 4.276 1.00 . A A . 42 ARG NH1 1 1
13 12201 1 1 42 ARG NH2 N 6.261 17.222 3.399 1.00 . A A . 42 ARG NH2 1 1
13 12202 1 1 42 ARG O O 4.132 23.497 -0.707 1.00 . A A . 42 ARG O 1 1
13 12203 1 1 43 LYS C C 2.048 25.175 -2.809 1.00 . A A . 43 LYS C 1 1
13 12204 1 1 43 LYS CA C 3.100 24.137 -3.188 1.00 . A A . 43 LYS CA 1 1
13 12205 1 1 43 LYS CB C 3.049 23.886 -4.697 1.00 . A A . 43 LYS CB 1 1
13 12206 1 1 43 LYS CD C 5.356 24.107 -5.633 1.00 . A A . 43 LYS CD 1 1
13 12207 1 1 43 LYS CE C 6.559 23.337 -6.181 1.00 . A A . 43 LYS CE 1 1
13 12208 1 1 43 LYS CG C 4.301 23.120 -5.130 1.00 . A A . 43 LYS CG 1 1
13 12209 1 1 43 LYS H H 2.304 22.198 -2.870 1.00 . A A . 43 LYS H 1 1
13 12210 1 1 43 LYS HA H 4.077 24.516 -2.930 1.00 . A A . 43 LYS HA 1 1
13 12211 1 1 43 LYS HB2 H 2.170 23.304 -4.935 1.00 . A A . 43 LYS HB2 1 1
13 12212 1 1 43 LYS HB3 H 3.010 24.830 -5.218 1.00 . A A . 43 LYS HB3 1 1
13 12213 1 1 43 LYS HD2 H 4.932 24.718 -6.417 1.00 . A A . 43 LYS HD2 1 1
13 12214 1 1 43 LYS HD3 H 5.677 24.739 -4.818 1.00 . A A . 43 LYS HD3 1 1
13 12215 1 1 43 LYS HE2 H 6.629 22.379 -5.685 1.00 . A A . 43 LYS HE2 1 1
13 12216 1 1 43 LYS HE3 H 6.436 23.184 -7.243 1.00 . A A . 43 LYS HE3 1 1
13 12217 1 1 43 LYS HG2 H 4.695 22.568 -4.289 1.00 . A A . 43 LYS HG2 1 1
13 12218 1 1 43 LYS HG3 H 4.047 22.433 -5.923 1.00 . A A . 43 LYS HG3 1 1
13 12219 1 1 43 LYS HZ1 H 8.080 24.021 -4.935 1.00 . A A . 43 LYS HZ1 1 1
13 12220 1 1 43 LYS HZ2 H 7.634 25.119 -6.148 1.00 . A A . 43 LYS HZ2 1 1
13 12221 1 1 43 LYS HZ3 H 8.566 23.754 -6.541 1.00 . A A . 43 LYS HZ3 1 1
13 12222 1 1 43 LYS N N 2.869 22.890 -2.467 1.00 . A A . 43 LYS N 1 1
13 12223 1 1 43 LYS NZ N 7.804 24.117 -5.933 1.00 . A A . 43 LYS NZ 1 1
13 12224 1 1 43 LYS O O 2.015 26.271 -3.368 1.00 . A A . 43 LYS O 1 1
13 12225 1 1 44 ARG C C -0.191 25.486 0.057 1.00 . A A . 44 ARG C 1 1
13 12226 1 1 44 ARG CA C 0.143 25.732 -1.410 1.00 . A A . 44 ARG CA 1 1
13 12227 1 1 44 ARG CB C -1.115 25.539 -2.261 1.00 . A A . 44 ARG CB 1 1
13 12228 1 1 44 ARG CD C -2.380 23.914 -3.673 1.00 . A A . 44 ARG CD 1 1
13 12229 1 1 44 ARG CG C -1.050 24.184 -2.970 1.00 . A A . 44 ARG CG 1 1
13 12230 1 1 44 ARG CZ C -3.396 24.498 -5.800 1.00 . A A . 44 ARG CZ 1 1
13 12231 1 1 44 ARG H H 1.266 23.935 -1.446 1.00 . A A . 44 ARG H 1 1
13 12232 1 1 44 ARG HA H 0.489 26.748 -1.526 1.00 . A A . 44 ARG HA 1 1
13 12233 1 1 44 ARG HB2 H -1.987 25.571 -1.625 1.00 . A A . 44 ARG HB2 1 1
13 12234 1 1 44 ARG HB3 H -1.175 26.325 -2.997 1.00 . A A . 44 ARG HB3 1 1
13 12235 1 1 44 ARG HD2 H -2.416 22.882 -3.987 1.00 . A A . 44 ARG HD2 1 1
13 12236 1 1 44 ARG HD3 H -3.192 24.105 -2.986 1.00 . A A . 44 ARG HD3 1 1
13 12237 1 1 44 ARG HE H -1.955 25.574 -4.920 1.00 . A A . 44 ARG HE 1 1
13 12238 1 1 44 ARG HG2 H -0.251 24.197 -3.698 1.00 . A A . 44 ARG HG2 1 1
13 12239 1 1 44 ARG HG3 H -0.863 23.406 -2.245 1.00 . A A . 44 ARG HG3 1 1
13 12240 1 1 44 ARG HH11 H -4.071 22.835 -4.914 1.00 . A A . 44 ARG HH11 1 1
13 12241 1 1 44 ARG HH12 H -4.811 23.230 -6.429 1.00 . A A . 44 ARG HH12 1 1
13 12242 1 1 44 ARG HH21 H -2.923 26.098 -6.905 1.00 . A A . 44 ARG HH21 1 1
13 12243 1 1 44 ARG HH22 H -4.162 25.077 -7.555 1.00 . A A . 44 ARG HH22 1 1
13 12244 1 1 44 ARG N N 1.192 24.822 -1.856 1.00 . A A . 44 ARG N 1 1
13 12245 1 1 44 ARG NE N -2.519 24.776 -4.842 1.00 . A A . 44 ARG NE 1 1
13 12246 1 1 44 ARG NH1 N -4.151 23.438 -5.708 1.00 . A A . 44 ARG NH1 1 1
13 12247 1 1 44 ARG NH2 N -3.501 25.285 -6.834 1.00 . A A . 44 ARG NH2 1 1
13 12248 1 1 44 ARG O O -0.113 24.357 0.542 1.00 . A A . 44 ARG O 1 1
13 12249 1 1 45 GLN C C -2.186 27.210 2.479 1.00 . A A . 45 GLN C 1 1
13 12250 1 1 45 GLN CA C -0.905 26.439 2.173 1.00 . A A . 45 GLN CA 1 1
13 12251 1 1 45 GLN CB C 0.239 26.984 3.030 1.00 . A A . 45 GLN CB 1 1
13 12252 1 1 45 GLN CD C 1.856 25.597 4.346 1.00 . A A . 45 GLN CD 1 1
13 12253 1 1 45 GLN CG C 1.438 26.036 2.947 1.00 . A A . 45 GLN CG 1 1
13 12254 1 1 45 GLN H H -0.607 27.427 0.322 1.00 . A A . 45 GLN H 1 1
13 12255 1 1 45 GLN HA H -1.056 25.398 2.416 1.00 . A A . 45 GLN HA 1 1
13 12256 1 1 45 GLN HB2 H 0.526 27.960 2.667 1.00 . A A . 45 GLN HB2 1 1
13 12257 1 1 45 GLN HB3 H -0.085 27.062 4.057 1.00 . A A . 45 GLN HB3 1 1
13 12258 1 1 45 GLN HE21 H 2.750 27.316 4.777 1.00 . A A . 45 GLN HE21 1 1
13 12259 1 1 45 GLN HE22 H 2.793 26.147 6.007 1.00 . A A . 45 GLN HE22 1 1
13 12260 1 1 45 GLN HG2 H 1.169 25.166 2.365 1.00 . A A . 45 GLN HG2 1 1
13 12261 1 1 45 GLN HG3 H 2.264 26.543 2.470 1.00 . A A . 45 GLN HG3 1 1
13 12262 1 1 45 GLN N N -0.563 26.551 0.761 1.00 . A A . 45 GLN N 1 1
13 12263 1 1 45 GLN NE2 N 2.522 26.421 5.107 1.00 . A A . 45 GLN NE2 1 1
13 12264 1 1 45 GLN O O -2.150 28.286 3.075 1.00 . A A . 45 GLN O 1 1
13 12265 1 1 45 GLN OE1 O 1.567 24.473 4.758 1.00 . A A . 45 GLN OE1 1 1
13 12266 1 1 46 PRO C C -5.125 27.131 3.739 1.00 . A A . 46 PRO C 1 1
13 12267 1 1 46 PRO CA C -4.634 27.314 2.305 1.00 . A A . 46 PRO CA 1 1
13 12268 1 1 46 PRO CB C -5.548 26.590 1.318 1.00 . A A . 46 PRO CB 1 1
13 12269 1 1 46 PRO CD C -3.429 25.398 1.360 1.00 . A A . 46 PRO CD 1 1
13 12270 1 1 46 PRO CG C -4.935 25.241 1.126 1.00 . A A . 46 PRO CG 1 1
13 12271 1 1 46 PRO HA H -4.592 28.361 2.055 1.00 . A A . 46 PRO HA 1 1
13 12272 1 1 46 PRO HB2 H -6.544 26.497 1.730 1.00 . A A . 46 PRO HB2 1 1
13 12273 1 1 46 PRO HB3 H -5.578 27.118 0.377 1.00 . A A . 46 PRO HB3 1 1
13 12274 1 1 46 PRO HD2 H -3.056 24.583 1.965 1.00 . A A . 46 PRO HD2 1 1
13 12275 1 1 46 PRO HD3 H -2.903 25.446 0.420 1.00 . A A . 46 PRO HD3 1 1
13 12276 1 1 46 PRO HG2 H -5.354 24.543 1.839 1.00 . A A . 46 PRO HG2 1 1
13 12277 1 1 46 PRO HG3 H -5.111 24.894 0.119 1.00 . A A . 46 PRO HG3 1 1
13 12278 1 1 46 PRO N N -3.307 26.676 2.079 1.00 . A A . 46 PRO N 1 1
13 12279 1 1 46 PRO O O -6.329 27.078 3.988 1.00 . A A . 46 PRO O 1 1
13 12280 1 1 47 ASP C C -5.201 28.095 6.629 1.00 . A A . 47 ASP C 1 1
13 12281 1 1 47 ASP CA C -4.533 26.848 6.074 1.00 . A A . 47 ASP CA 1 1
13 12282 1 1 47 ASP CB C -3.287 26.512 6.894 1.00 . A A . 47 ASP CB 1 1
13 12283 1 1 47 ASP CG C -2.420 27.755 7.060 1.00 . A A . 47 ASP CG 1 1
13 12284 1 1 47 ASP H H -3.250 27.069 4.420 1.00 . A A . 47 ASP H 1 1
13 12285 1 1 47 ASP HA H -5.225 26.036 6.138 1.00 . A A . 47 ASP HA 1 1
13 12286 1 1 47 ASP HB2 H -3.584 26.150 7.868 1.00 . A A . 47 ASP HB2 1 1
13 12287 1 1 47 ASP HB3 H -2.719 25.746 6.387 1.00 . A A . 47 ASP HB3 1 1
13 12288 1 1 47 ASP N N -4.187 27.029 4.675 1.00 . A A . 47 ASP N 1 1
13 12289 1 1 47 ASP O O -4.964 28.492 7.770 1.00 . A A . 47 ASP O 1 1
13 12290 1 1 47 ASP OD1 O -1.584 27.989 6.202 1.00 . A A . 47 ASP OD1 1 1
13 12291 1 1 47 ASP OD2 O -2.604 28.455 8.041 1.00 . A A . 47 ASP OD2 1 1
13 12292 1 1 48 GLY C C -5.774 31.046 6.505 1.00 . A A . 48 GLY C 1 1
13 12293 1 1 48 GLY CA C -6.748 29.913 6.200 1.00 . A A . 48 GLY CA 1 1
13 12294 1 1 48 GLY H H -6.175 28.327 4.914 1.00 . A A . 48 GLY H 1 1
13 12295 1 1 48 GLY HA2 H -7.405 30.215 5.397 1.00 . A A . 48 GLY HA2 1 1
13 12296 1 1 48 GLY HA3 H -7.337 29.707 7.082 1.00 . A A . 48 GLY HA3 1 1
13 12297 1 1 48 GLY N N -6.035 28.703 5.805 1.00 . A A . 48 GLY N 1 1
13 12298 1 1 48 GLY O O -5.724 31.553 7.626 1.00 . A A . 48 GLY O 1 1
13 12299 1 1 49 PRO C C -4.649 33.921 5.611 1.00 . A A . 49 PRO C 1 1
13 12300 1 1 49 PRO CA C -4.006 32.538 5.678 1.00 . A A . 49 PRO CA 1 1
13 12301 1 1 49 PRO CB C -3.064 32.315 4.496 1.00 . A A . 49 PRO CB 1 1
13 12302 1 1 49 PRO CD C -5.007 30.888 4.167 1.00 . A A . 49 PRO CD 1 1
13 12303 1 1 49 PRO CG C -3.898 31.659 3.444 1.00 . A A . 49 PRO CG 1 1
13 12304 1 1 49 PRO HA H -3.460 32.423 6.600 1.00 . A A . 49 PRO HA 1 1
13 12305 1 1 49 PRO HB2 H -2.681 33.262 4.140 1.00 . A A . 49 PRO HB2 1 1
13 12306 1 1 49 PRO HB3 H -2.252 31.664 4.781 1.00 . A A . 49 PRO HB3 1 1
13 12307 1 1 49 PRO HD2 H -5.960 31.059 3.686 1.00 . A A . 49 PRO HD2 1 1
13 12308 1 1 49 PRO HD3 H -4.778 29.834 4.195 1.00 . A A . 49 PRO HD3 1 1
13 12309 1 1 49 PRO HG2 H -4.329 32.411 2.796 1.00 . A A . 49 PRO HG2 1 1
13 12310 1 1 49 PRO HG3 H -3.295 30.974 2.869 1.00 . A A . 49 PRO HG3 1 1
13 12311 1 1 49 PRO N N -5.005 31.444 5.529 1.00 . A A . 49 PRO N 1 1
13 12312 1 1 49 PRO O O -3.957 34.931 5.481 1.00 . A A . 49 PRO O 1 1
13 12313 1 1 50 LEU C C -6.234 36.152 6.763 1.00 . A A . 50 LEU C 1 1
13 12314 1 1 50 LEU CA C -6.698 35.224 5.645 1.00 . A A . 50 LEU CA 1 1
13 12315 1 1 50 LEU CB C -8.201 34.975 5.781 1.00 . A A . 50 LEU CB 1 1
13 12316 1 1 50 LEU CD1 C -10.278 34.499 4.478 1.00 . A A . 50 LEU CD1 1 1
13 12317 1 1 50 LEU CD2 C -8.931 36.542 3.979 1.00 . A A . 50 LEU CD2 1 1
13 12318 1 1 50 LEU CG C -8.863 35.074 4.406 1.00 . A A . 50 LEU CG 1 1
13 12319 1 1 50 LEU H H -6.474 33.122 5.799 1.00 . A A . 50 LEU H 1 1
13 12320 1 1 50 LEU HA H -6.507 35.698 4.694 1.00 . A A . 50 LEU HA 1 1
13 12321 1 1 50 LEU HB2 H -8.366 33.989 6.191 1.00 . A A . 50 LEU HB2 1 1
13 12322 1 1 50 LEU HB3 H -8.631 35.716 6.439 1.00 . A A . 50 LEU HB3 1 1
13 12323 1 1 50 LEU HD11 H -10.569 34.389 5.512 1.00 . A A . 50 LEU HD11 1 1
13 12324 1 1 50 LEU HD12 H -10.300 33.534 3.994 1.00 . A A . 50 LEU HD12 1 1
13 12325 1 1 50 LEU HD13 H -10.964 35.168 3.979 1.00 . A A . 50 LEU HD13 1 1
13 12326 1 1 50 LEU HD21 H -8.213 37.116 4.546 1.00 . A A . 50 LEU HD21 1 1
13 12327 1 1 50 LEU HD22 H -9.924 36.924 4.162 1.00 . A A . 50 LEU HD22 1 1
13 12328 1 1 50 LEU HD23 H -8.703 36.622 2.926 1.00 . A A . 50 LEU HD23 1 1
13 12329 1 1 50 LEU HG H -8.282 34.514 3.686 1.00 . A A . 50 LEU HG 1 1
13 12330 1 1 50 LEU N N -5.974 33.959 5.698 1.00 . A A . 50 LEU N 1 1
13 12331 1 1 50 LEU O O -6.068 37.355 6.557 1.00 . A A . 50 LEU O 1 1
13 12332 1 1 51 GLU C C -6.520 37.549 9.334 1.00 . A A . 51 GLU C 1 1
13 12333 1 1 51 GLU CA C -5.580 36.372 9.092 1.00 . A A . 51 GLU CA 1 1
13 12334 1 1 51 GLU CB C -4.163 36.892 8.851 1.00 . A A . 51 GLU CB 1 1
13 12335 1 1 51 GLU CD C -1.743 36.259 8.917 1.00 . A A . 51 GLU CD 1 1
13 12336 1 1 51 GLU CG C -3.173 35.727 8.910 1.00 . A A . 51 GLU CG 1 1
13 12337 1 1 51 GLU H H -6.174 34.623 8.052 1.00 . A A . 51 GLU H 1 1
13 12338 1 1 51 GLU HA H -5.576 35.741 9.969 1.00 . A A . 51 GLU HA 1 1
13 12339 1 1 51 GLU HB2 H -4.111 37.359 7.878 1.00 . A A . 51 GLU HB2 1 1
13 12340 1 1 51 GLU HB3 H -3.910 37.614 9.613 1.00 . A A . 51 GLU HB3 1 1
13 12341 1 1 51 GLU HG2 H -3.345 35.154 9.810 1.00 . A A . 51 GLU HG2 1 1
13 12342 1 1 51 GLU HG3 H -3.313 35.092 8.049 1.00 . A A . 51 GLU HG3 1 1
13 12343 1 1 51 GLU N N -6.026 35.585 7.948 1.00 . A A . 51 GLU N 1 1
13 12344 1 1 51 GLU O O -7.658 37.370 9.765 1.00 . A A . 51 GLU O 1 1
13 12345 1 1 51 GLU OE1 O -1.545 37.362 9.399 1.00 . A A . 51 GLU OE1 1 1
13 12346 1 1 51 GLU OE2 O -0.868 35.556 8.439 1.00 . A A . 51 GLU OE2 1 1
13 12347 1 1 52 HIS C C -7.193 40.582 7.904 1.00 . A A . 52 HIS C 1 1
13 12348 1 1 52 HIS CA C -6.832 39.956 9.246 1.00 . A A . 52 HIS CA 1 1
13 12349 1 1 52 HIS CB C -6.055 40.969 10.089 1.00 . A A . 52 HIS CB 1 1
13 12350 1 1 52 HIS CD2 C -6.836 39.615 12.201 1.00 . A A . 52 HIS CD2 1 1
13 12351 1 1 52 HIS CE1 C -6.269 41.050 13.722 1.00 . A A . 52 HIS CE1 1 1
13 12352 1 1 52 HIS CG C -6.286 40.691 11.548 1.00 . A A . 52 HIS CG 1 1
13 12353 1 1 52 HIS H H -5.115 38.834 8.715 1.00 . A A . 52 HIS H 1 1
13 12354 1 1 52 HIS HA H -7.740 39.694 9.766 1.00 . A A . 52 HIS HA 1 1
13 12355 1 1 52 HIS HB2 H -5.001 40.887 9.868 1.00 . A A . 52 HIS HB2 1 1
13 12356 1 1 52 HIS HB3 H -6.395 41.967 9.856 1.00 . A A . 52 HIS HB3 1 1
13 12357 1 1 52 HIS HD1 H -5.511 42.468 12.400 1.00 . A A . 52 HIS HD1 1 1
13 12358 1 1 52 HIS HD2 H -7.219 38.727 11.721 1.00 . A A . 52 HIS HD2 1 1
13 12359 1 1 52 HIS HE1 H -6.111 41.530 14.676 1.00 . A A . 52 HIS HE1 1 1
13 12360 1 1 52 HIS HE2 H -7.152 39.249 14.279 1.00 . A A . 52 HIS HE2 1 1
13 12361 1 1 52 HIS N N -6.031 38.753 9.054 1.00 . A A . 52 HIS N 1 1
13 12362 1 1 52 HIS ND1 N -5.931 41.593 12.537 1.00 . A A . 52 HIS ND1 1 1
13 12363 1 1 52 HIS NE2 N -6.824 39.844 13.573 1.00 . A A . 52 HIS NE2 1 1
13 12364 1 1 52 HIS O O -6.445 40.469 6.933 1.00 . A A . 52 HIS O 1 1
13 12365 1 1 53 HIS C C -8.231 43.303 6.535 1.00 . A A . 53 HIS C 1 1
13 12366 1 1 53 HIS CA C -8.794 41.890 6.631 1.00 . A A . 53 HIS CA 1 1
13 12367 1 1 53 HIS CB C -10.323 41.945 6.598 1.00 . A A . 53 HIS CB 1 1
13 12368 1 1 53 HIS CD2 C -10.630 39.347 6.344 1.00 . A A . 53 HIS CD2 1 1
13 12369 1 1 53 HIS CE1 C -12.120 39.053 7.888 1.00 . A A . 53 HIS CE1 1 1
13 12370 1 1 53 HIS CG C -10.881 40.579 6.893 1.00 . A A . 53 HIS CG 1 1
13 12371 1 1 53 HIS H H -8.898 41.304 8.664 1.00 . A A . 53 HIS H 1 1
13 12372 1 1 53 HIS HA H -8.447 41.316 5.785 1.00 . A A . 53 HIS HA 1 1
13 12373 1 1 53 HIS HB2 H -10.674 42.645 7.342 1.00 . A A . 53 HIS HB2 1 1
13 12374 1 1 53 HIS HB3 H -10.651 42.263 5.620 1.00 . A A . 53 HIS HB3 1 1
13 12375 1 1 53 HIS HD1 H -12.230 41.051 8.457 1.00 . A A . 53 HIS HD1 1 1
13 12376 1 1 53 HIS HD2 H -9.930 39.153 5.544 1.00 . A A . 53 HIS HD2 1 1
13 12377 1 1 53 HIS HE1 H -12.833 38.593 8.557 1.00 . A A . 53 HIS HE1 1 1
13 12378 1 1 53 HIS HE2 H -11.440 37.423 6.785 1.00 . A A . 53 HIS HE2 1 1
13 12379 1 1 53 HIS N N -8.344 41.245 7.859 1.00 . A A . 53 HIS N 1 1
13 12380 1 1 53 HIS ND1 N -11.835 40.368 7.877 1.00 . A A . 53 HIS ND1 1 1
13 12381 1 1 53 HIS NE2 N -11.413 38.384 6.973 1.00 . A A . 53 HIS NE2 1 1
13 12382 1 1 53 HIS O O -8.881 44.208 6.012 1.00 . A A . 53 HIS O 1 1
13 12383 1 1 54 HIS C C -6.925 45.689 8.116 1.00 . A A . 54 HIS C 1 1
13 12384 1 1 54 HIS CA C -6.372 44.792 7.012 1.00 . A A . 54 HIS CA 1 1
13 12385 1 1 54 HIS CB C -6.602 45.453 5.652 1.00 . A A . 54 HIS CB 1 1
13 12386 1 1 54 HIS CD2 C -4.882 47.398 6.053 1.00 . A A . 54 HIS CD2 1 1
13 12387 1 1 54 HIS CE1 C -3.789 47.241 4.189 1.00 . A A . 54 HIS CE1 1 1
13 12388 1 1 54 HIS CG C -5.454 46.373 5.342 1.00 . A A . 54 HIS CG 1 1
13 12389 1 1 54 HIS H H -6.546 42.726 7.450 1.00 . A A . 54 HIS H 1 1
13 12390 1 1 54 HIS HA H -5.310 44.664 7.163 1.00 . A A . 54 HIS HA 1 1
13 12391 1 1 54 HIS HB2 H -6.671 44.692 4.888 1.00 . A A . 54 HIS HB2 1 1
13 12392 1 1 54 HIS HB3 H -7.519 46.022 5.678 1.00 . A A . 54 HIS HB3 1 1
13 12393 1 1 54 HIS HD1 H -4.900 45.656 3.427 1.00 . A A . 54 HIS HD1 1 1
13 12394 1 1 54 HIS HD2 H -5.199 47.730 7.030 1.00 . A A . 54 HIS HD2 1 1
13 12395 1 1 54 HIS HE1 H -3.078 47.415 3.394 1.00 . A A . 54 HIS HE1 1 1
13 12396 1 1 54 HIS HE2 H -3.248 48.688 5.584 1.00 . A A . 54 HIS HE2 1 1
13 12397 1 1 54 HIS N N -7.016 43.484 7.044 1.00 . A A . 54 HIS N 1 1
13 12398 1 1 54 HIS ND1 N -4.740 46.291 4.156 1.00 . A A . 54 HIS ND1 1 1
13 12399 1 1 54 HIS NE2 N -3.831 47.946 5.322 1.00 . A A . 54 HIS NE2 1 1
13 12400 1 1 54 HIS O O -8.114 46.007 8.133 1.00 . A A . 54 HIS O 1 1
13 12401 1 1 55 HIS C C -5.295 47.797 10.630 1.00 . A A . 55 HIS C 1 1
13 12402 1 1 55 HIS CA C -6.468 46.955 10.137 1.00 . A A . 55 HIS CA 1 1
13 12403 1 1 55 HIS CB C -7.008 46.104 11.288 1.00 . A A . 55 HIS CB 1 1
13 12404 1 1 55 HIS CD2 C -9.274 47.298 11.871 1.00 . A A . 55 HIS CD2 1 1
13 12405 1 1 55 HIS CE1 C -8.715 48.114 13.799 1.00 . A A . 55 HIS CE1 1 1
13 12406 1 1 55 HIS CG C -7.976 46.917 12.102 1.00 . A A . 55 HIS CG 1 1
13 12407 1 1 55 HIS H H -5.118 45.810 8.970 1.00 . A A . 55 HIS H 1 1
13 12408 1 1 55 HIS HA H -7.252 47.612 9.793 1.00 . A A . 55 HIS HA 1 1
13 12409 1 1 55 HIS HB2 H -7.512 45.236 10.889 1.00 . A A . 55 HIS HB2 1 1
13 12410 1 1 55 HIS HB3 H -6.188 45.787 11.916 1.00 . A A . 55 HIS HB3 1 1
13 12411 1 1 55 HIS HD1 H -6.776 47.354 13.793 1.00 . A A . 55 HIS HD1 1 1
13 12412 1 1 55 HIS HD2 H -9.849 47.049 10.991 1.00 . A A . 55 HIS HD2 1 1
13 12413 1 1 55 HIS HE1 H -8.745 48.633 14.745 1.00 . A A . 55 HIS HE1 1 1
13 12414 1 1 55 HIS HE2 H -10.626 48.455 13.050 1.00 . A A . 55 HIS HE2 1 1
13 12415 1 1 55 HIS N N -6.054 46.095 9.034 1.00 . A A . 55 HIS N 1 1
13 12416 1 1 55 HIS ND1 N -7.640 47.448 13.338 1.00 . A A . 55 HIS ND1 1 1
13 12417 1 1 55 HIS NE2 N -9.739 48.054 12.944 1.00 . A A . 55 HIS NE2 1 1
13 12418 1 1 55 HIS O O -4.149 47.567 10.245 1.00 . A A . 55 HIS O 1 1
13 12419 1 1 56 HIS C C -4.097 50.649 10.976 1.00 . A A . 56 HIS C 1 1
13 12420 1 1 56 HIS CA C -4.554 49.642 12.026 1.00 . A A . 56 HIS CA 1 1
13 12421 1 1 56 HIS CB C -3.359 48.805 12.488 1.00 . A A . 56 HIS CB 1 1
13 12422 1 1 56 HIS CD2 C -3.549 46.214 12.872 1.00 . A A . 56 HIS CD2 1 1
13 12423 1 1 56 HIS CE1 C -5.010 46.239 14.472 1.00 . A A . 56 HIS CE1 1 1
13 12424 1 1 56 HIS CG C -3.851 47.531 13.114 1.00 . A A . 56 HIS CG 1 1
13 12425 1 1 56 HIS H H -6.523 48.907 11.756 1.00 . A A . 56 HIS H 1 1
13 12426 1 1 56 HIS HA H -4.953 50.177 12.874 1.00 . A A . 56 HIS HA 1 1
13 12427 1 1 56 HIS HB2 H -2.734 48.572 11.639 1.00 . A A . 56 HIS HB2 1 1
13 12428 1 1 56 HIS HB3 H -2.787 49.366 13.212 1.00 . A A . 56 HIS HB3 1 1
13 12429 1 1 56 HIS HD1 H -5.205 48.309 14.547 1.00 . A A . 56 HIS HD1 1 1
13 12430 1 1 56 HIS HD2 H -2.849 45.862 12.129 1.00 . A A . 56 HIS HD2 1 1
13 12431 1 1 56 HIS HE1 H -5.695 45.925 15.246 1.00 . A A . 56 HIS HE1 1 1
13 12432 1 1 56 HIS HE2 H -4.267 44.421 13.780 1.00 . A A . 56 HIS HE2 1 1
13 12433 1 1 56 HIS N N -5.592 48.771 11.484 1.00 . A A . 56 HIS N 1 1
13 12434 1 1 56 HIS ND1 N -4.785 47.523 14.139 1.00 . A A . 56 HIS ND1 1 1
13 12435 1 1 56 HIS NE2 N -4.282 45.399 13.731 1.00 . A A . 56 HIS NE2 1 1
13 12436 1 1 56 HIS O O -2.976 50.571 10.472 1.00 . A A . 56 HIS O 1 1
13 12437 1 1 57 HIS C C -4.780 54.009 10.262 1.00 . A A . 57 HIS C 1 1
13 12438 1 1 57 HIS CA C -4.647 52.615 9.660 1.00 . A A . 57 HIS CA 1 1
13 12439 1 1 57 HIS CB C -5.580 52.486 8.454 1.00 . A A . 57 HIS CB 1 1
13 12440 1 1 57 HIS CD2 C -4.331 54.103 6.801 1.00 . A A . 57 HIS CD2 1 1
13 12441 1 1 57 HIS CE1 C -3.903 52.675 5.228 1.00 . A A . 57 HIS CE1 1 1
13 12442 1 1 57 HIS CG C -4.846 52.897 7.207 1.00 . A A . 57 HIS CG 1 1
13 12443 1 1 57 HIS H H -5.850 51.609 11.085 1.00 . A A . 57 HIS H 1 1
13 12444 1 1 57 HIS HA H -3.629 52.470 9.329 1.00 . A A . 57 HIS HA 1 1
13 12445 1 1 57 HIS HB2 H -5.907 51.462 8.360 1.00 . A A . 57 HIS HB2 1 1
13 12446 1 1 57 HIS HB3 H -6.438 53.128 8.594 1.00 . A A . 57 HIS HB3 1 1
13 12447 1 1 57 HIS HD1 H -4.795 51.049 6.172 1.00 . A A . 57 HIS HD1 1 1
13 12448 1 1 57 HIS HD2 H -4.380 55.022 7.365 1.00 . A A . 57 HIS HD2 1 1
13 12449 1 1 57 HIS HE1 H -3.551 52.231 4.308 1.00 . A A . 57 HIS HE1 1 1
13 12450 1 1 57 HIS HE2 H -3.289 54.653 5.022 1.00 . A A . 57 HIS HE2 1 1
13 12451 1 1 57 HIS N N -4.972 51.595 10.650 1.00 . A A . 57 HIS N 1 1
13 12452 1 1 57 HIS ND1 N -4.561 52.001 6.189 1.00 . A A . 57 HIS ND1 1 1
13 12453 1 1 57 HIS NE2 N -3.735 53.960 5.551 1.00 . A A . 57 HIS NE2 1 1
13 12454 1 1 57 HIS O O -5.887 54.488 10.507 1.00 . A A . 57 HIS O 1 1
14 12455 1 1 1 MET C C 9.814 -39.089 -12.691 1.00 . A A . 1 MET C 1 1
14 12456 1 1 1 MET CA C 11.123 -38.781 -13.414 1.00 . A A . 1 MET CA 1 1
14 12457 1 1 1 MET CB C 10.824 -38.065 -14.733 1.00 . A A . 1 MET CB 1 1
14 12458 1 1 1 MET CE C 13.320 -36.798 -17.645 1.00 . A A . 1 MET CE 1 1
14 12459 1 1 1 MET CG C 12.120 -37.494 -15.309 1.00 . A A . 1 MET CG 1 1
14 12460 1 1 1 MET H1 H 12.416 -40.407 -12.964 1.00 . A A . 1 MET H1 1 1
14 12461 1 1 1 MET HA H 11.721 -38.132 -12.792 1.00 . A A . 1 MET HA 1 1
14 12462 1 1 1 MET HB2 H 10.396 -38.767 -15.433 1.00 . A A . 1 MET HB2 1 1
14 12463 1 1 1 MET HB3 H 10.127 -37.261 -14.555 1.00 . A A . 1 MET HB3 1 1
14 12464 1 1 1 MET HE1 H 14.136 -36.567 -16.975 1.00 . A A . 1 MET HE1 1 1
14 12465 1 1 1 MET HE2 H 13.370 -36.161 -18.517 1.00 . A A . 1 MET HE2 1 1
14 12466 1 1 1 MET HE3 H 13.391 -37.830 -17.951 1.00 . A A . 1 MET HE3 1 1
14 12467 1 1 1 MET HG2 H 12.593 -36.859 -14.574 1.00 . A A . 1 MET HG2 1 1
14 12468 1 1 1 MET HG3 H 12.788 -38.304 -15.567 1.00 . A A . 1 MET HG3 1 1
14 12469 1 1 1 MET N N 11.867 -40.009 -13.671 1.00 . A A . 1 MET N 1 1
14 12470 1 1 1 MET O O 8.753 -38.597 -13.074 1.00 . A A . 1 MET O 1 1
14 12471 1 1 1 MET SD S 11.747 -36.525 -16.792 1.00 . A A . 1 MET SD 1 1
14 12472 1 1 2 THR C C 8.690 -39.533 -9.545 1.00 . A A . 2 THR C 1 1
14 12473 1 1 2 THR CA C 8.715 -40.272 -10.879 1.00 . A A . 2 THR CA 1 1
14 12474 1 1 2 THR CB C 8.701 -41.781 -10.628 1.00 . A A . 2 THR CB 1 1
14 12475 1 1 2 THR CG2 C 8.777 -42.523 -11.963 1.00 . A A . 2 THR CG2 1 1
14 12476 1 1 2 THR H H 10.772 -40.268 -11.388 1.00 . A A . 2 THR H 1 1
14 12477 1 1 2 THR HA H 7.835 -40.005 -11.443 1.00 . A A . 2 THR HA 1 1
14 12478 1 1 2 THR HB H 7.788 -42.054 -10.122 1.00 . A A . 2 THR HB 1 1
14 12479 1 1 2 THR HG1 H 9.778 -41.614 -9.017 1.00 . A A . 2 THR HG1 1 1
14 12480 1 1 2 THR HG21 H 9.781 -42.894 -12.112 1.00 . A A . 2 THR HG21 1 1
14 12481 1 1 2 THR HG22 H 8.521 -41.848 -12.766 1.00 . A A . 2 THR HG22 1 1
14 12482 1 1 2 THR HG23 H 8.085 -43.352 -11.955 1.00 . A A . 2 THR HG23 1 1
14 12483 1 1 2 THR N N 9.899 -39.906 -11.647 1.00 . A A . 2 THR N 1 1
14 12484 1 1 2 THR O O 7.644 -39.425 -8.904 1.00 . A A . 2 THR O 1 1
14 12485 1 1 2 THR OG1 O 9.815 -42.137 -9.822 1.00 . A A . 2 THR OG1 1 1
14 12486 1 1 3 TYR C C 9.780 -36.800 -8.104 1.00 . A A . 3 TYR C 1 1
14 12487 1 1 3 TYR CA C 9.946 -38.299 -7.873 1.00 . A A . 3 TYR CA 1 1
14 12488 1 1 3 TYR CB C 11.302 -38.571 -7.218 1.00 . A A . 3 TYR CB 1 1
14 12489 1 1 3 TYR CD1 C 11.942 -40.810 -8.183 1.00 . A A . 3 TYR CD1 1 1
14 12490 1 1 3 TYR CD2 C 13.122 -38.833 -8.943 1.00 . A A . 3 TYR CD2 1 1
14 12491 1 1 3 TYR CE1 C 12.721 -41.603 -9.035 1.00 . A A . 3 TYR CE1 1 1
14 12492 1 1 3 TYR CE2 C 13.901 -39.624 -9.794 1.00 . A A . 3 TYR CE2 1 1
14 12493 1 1 3 TYR CG C 12.142 -39.426 -8.136 1.00 . A A . 3 TYR CG 1 1
14 12494 1 1 3 TYR CZ C 13.700 -41.010 -9.840 1.00 . A A . 3 TYR CZ 1 1
14 12495 1 1 3 TYR H H 10.649 -39.143 -9.685 1.00 . A A . 3 TYR H 1 1
14 12496 1 1 3 TYR HA H 9.165 -38.640 -7.210 1.00 . A A . 3 TYR HA 1 1
14 12497 1 1 3 TYR HB2 H 11.809 -37.635 -7.033 1.00 . A A . 3 TYR HB2 1 1
14 12498 1 1 3 TYR HB3 H 11.153 -39.091 -6.283 1.00 . A A . 3 TYR HB3 1 1
14 12499 1 1 3 TYR HD1 H 11.186 -41.267 -7.562 1.00 . A A . 3 TYR HD1 1 1
14 12500 1 1 3 TYR HD2 H 13.277 -37.765 -8.907 1.00 . A A . 3 TYR HD2 1 1
14 12501 1 1 3 TYR HE1 H 12.566 -42.671 -9.070 1.00 . A A . 3 TYR HE1 1 1
14 12502 1 1 3 TYR HE2 H 14.657 -39.168 -10.415 1.00 . A A . 3 TYR HE2 1 1
14 12503 1 1 3 TYR HH H 15.176 -42.179 -10.160 1.00 . A A . 3 TYR HH 1 1
14 12504 1 1 3 TYR N N 9.848 -39.027 -9.133 1.00 . A A . 3 TYR N 1 1
14 12505 1 1 3 TYR O O 9.048 -36.128 -7.377 1.00 . A A . 3 TYR O 1 1
14 12506 1 1 3 TYR OH O 14.468 -41.790 -10.680 1.00 . A A . 3 TYR OH 1 1
14 12507 1 1 4 PHE C C 8.964 -34.348 -9.224 1.00 . A A . 4 PHE C 1 1
14 12508 1 1 4 PHE CA C 10.385 -34.862 -9.434 1.00 . A A . 4 PHE CA 1 1
14 12509 1 1 4 PHE CB C 10.810 -34.620 -10.885 1.00 . A A . 4 PHE CB 1 1
14 12510 1 1 4 PHE CD1 C 13.261 -34.475 -10.313 1.00 . A A . 4 PHE CD1 1 1
14 12511 1 1 4 PHE CD2 C 12.240 -32.646 -11.534 1.00 . A A . 4 PHE CD2 1 1
14 12512 1 1 4 PHE CE1 C 14.490 -33.805 -10.335 1.00 . A A . 4 PHE CE1 1 1
14 12513 1 1 4 PHE CE2 C 13.469 -31.975 -11.557 1.00 . A A . 4 PHE CE2 1 1
14 12514 1 1 4 PHE CG C 12.136 -33.896 -10.911 1.00 . A A . 4 PHE CG 1 1
14 12515 1 1 4 PHE CZ C 14.594 -32.555 -10.958 1.00 . A A . 4 PHE CZ 1 1
14 12516 1 1 4 PHE H H 11.033 -36.867 -9.664 1.00 . A A . 4 PHE H 1 1
14 12517 1 1 4 PHE HA H 11.051 -34.321 -8.778 1.00 . A A . 4 PHE HA 1 1
14 12518 1 1 4 PHE HB2 H 10.907 -35.567 -11.394 1.00 . A A . 4 PHE HB2 1 1
14 12519 1 1 4 PHE HB3 H 10.064 -34.019 -11.384 1.00 . A A . 4 PHE HB3 1 1
14 12520 1 1 4 PHE HD1 H 13.181 -35.439 -9.832 1.00 . A A . 4 PHE HD1 1 1
14 12521 1 1 4 PHE HD2 H 11.373 -32.199 -11.996 1.00 . A A . 4 PHE HD2 1 1
14 12522 1 1 4 PHE HE1 H 15.358 -34.252 -9.873 1.00 . A A . 4 PHE HE1 1 1
14 12523 1 1 4 PHE HE2 H 13.550 -31.011 -12.037 1.00 . A A . 4 PHE HE2 1 1
14 12524 1 1 4 PHE HZ H 15.542 -32.038 -10.976 1.00 . A A . 4 PHE HZ 1 1
14 12525 1 1 4 PHE N N 10.464 -36.283 -9.119 1.00 . A A . 4 PHE N 1 1
14 12526 1 1 4 PHE O O 8.761 -33.188 -8.864 1.00 . A A . 4 PHE O 1 1
14 12527 1 1 5 TYR C C 6.184 -34.935 -7.811 1.00 . A A . 5 TYR C 1 1
14 12528 1 1 5 TYR CA C 6.588 -34.837 -9.278 1.00 . A A . 5 TYR CA 1 1
14 12529 1 1 5 TYR CB C 5.689 -35.745 -10.120 1.00 . A A . 5 TYR CB 1 1
14 12530 1 1 5 TYR CD1 C 4.845 -33.833 -11.529 1.00 . A A . 5 TYR CD1 1 1
14 12531 1 1 5 TYR CD2 C 3.233 -35.264 -10.419 1.00 . A A . 5 TYR CD2 1 1
14 12532 1 1 5 TYR CE1 C 3.800 -33.075 -12.070 1.00 . A A . 5 TYR CE1 1 1
14 12533 1 1 5 TYR CE2 C 2.188 -34.505 -10.959 1.00 . A A . 5 TYR CE2 1 1
14 12534 1 1 5 TYR CG C 4.562 -34.928 -10.704 1.00 . A A . 5 TYR CG 1 1
14 12535 1 1 5 TYR CZ C 2.472 -33.411 -11.785 1.00 . A A . 5 TYR CZ 1 1
14 12536 1 1 5 TYR H H 8.206 -36.129 -9.733 1.00 . A A . 5 TYR H 1 1
14 12537 1 1 5 TYR HA H 6.460 -33.817 -9.610 1.00 . A A . 5 TYR HA 1 1
14 12538 1 1 5 TYR HB2 H 6.267 -36.186 -10.917 1.00 . A A . 5 TYR HB2 1 1
14 12539 1 1 5 TYR HB3 H 5.281 -36.525 -9.495 1.00 . A A . 5 TYR HB3 1 1
14 12540 1 1 5 TYR HD1 H 5.871 -33.575 -11.749 1.00 . A A . 5 TYR HD1 1 1
14 12541 1 1 5 TYR HD2 H 3.015 -36.108 -9.783 1.00 . A A . 5 TYR HD2 1 1
14 12542 1 1 5 TYR HE1 H 4.020 -32.230 -12.707 1.00 . A A . 5 TYR HE1 1 1
14 12543 1 1 5 TYR HE2 H 1.163 -34.765 -10.739 1.00 . A A . 5 TYR HE2 1 1
14 12544 1 1 5 TYR HH H 0.637 -32.884 -11.842 1.00 . A A . 5 TYR HH 1 1
14 12545 1 1 5 TYR N N 7.985 -35.217 -9.449 1.00 . A A . 5 TYR N 1 1
14 12546 1 1 5 TYR O O 5.672 -33.976 -7.233 1.00 . A A . 5 TYR O 1 1
14 12547 1 1 5 TYR OH O 1.442 -32.662 -12.318 1.00 . A A . 5 TYR OH 1 1
14 12548 1 1 6 VAL C C 6.926 -35.409 -4.919 1.00 . A A . 6 VAL C 1 1
14 12549 1 1 6 VAL CA C 6.078 -36.308 -5.813 1.00 . A A . 6 VAL CA 1 1
14 12550 1 1 6 VAL CB C 6.306 -37.771 -5.434 1.00 . A A . 6 VAL CB 1 1
14 12551 1 1 6 VAL CG1 C 6.144 -37.939 -3.922 1.00 . A A . 6 VAL CG1 1 1
14 12552 1 1 6 VAL CG2 C 5.281 -38.650 -6.155 1.00 . A A . 6 VAL CG2 1 1
14 12553 1 1 6 VAL H H 6.832 -36.827 -7.725 1.00 . A A . 6 VAL H 1 1
14 12554 1 1 6 VAL HA H 5.036 -36.067 -5.667 1.00 . A A . 6 VAL HA 1 1
14 12555 1 1 6 VAL HB H 7.304 -38.067 -5.723 1.00 . A A . 6 VAL HB 1 1
14 12556 1 1 6 VAL HG11 H 5.311 -37.342 -3.581 1.00 . A A . 6 VAL HG11 1 1
14 12557 1 1 6 VAL HG12 H 7.046 -37.615 -3.426 1.00 . A A . 6 VAL HG12 1 1
14 12558 1 1 6 VAL HG13 H 5.960 -38.978 -3.692 1.00 . A A . 6 VAL HG13 1 1
14 12559 1 1 6 VAL HG21 H 4.372 -38.088 -6.311 1.00 . A A . 6 VAL HG21 1 1
14 12560 1 1 6 VAL HG22 H 5.067 -39.522 -5.554 1.00 . A A . 6 VAL HG22 1 1
14 12561 1 1 6 VAL HG23 H 5.681 -38.959 -7.110 1.00 . A A . 6 VAL HG23 1 1
14 12562 1 1 6 VAL N N 6.420 -36.098 -7.215 1.00 . A A . 6 VAL N 1 1
14 12563 1 1 6 VAL O O 6.590 -35.179 -3.757 1.00 . A A . 6 VAL O 1 1
14 12564 1 1 7 THR C C 8.445 -32.577 -4.813 1.00 . A A . 7 THR C 1 1
14 12565 1 1 7 THR CA C 8.912 -34.025 -4.715 1.00 . A A . 7 THR CA 1 1
14 12566 1 1 7 THR CB C 10.341 -34.141 -5.253 1.00 . A A . 7 THR CB 1 1
14 12567 1 1 7 THR CG2 C 10.981 -35.430 -4.735 1.00 . A A . 7 THR CG2 1 1
14 12568 1 1 7 THR H H 8.240 -35.117 -6.402 1.00 . A A . 7 THR H 1 1
14 12569 1 1 7 THR HA H 8.905 -34.327 -3.679 1.00 . A A . 7 THR HA 1 1
14 12570 1 1 7 THR HB H 10.922 -33.296 -4.918 1.00 . A A . 7 THR HB 1 1
14 12571 1 1 7 THR HG1 H 9.437 -33.879 -6.956 1.00 . A A . 7 THR HG1 1 1
14 12572 1 1 7 THR HG21 H 11.849 -35.666 -5.332 1.00 . A A . 7 THR HG21 1 1
14 12573 1 1 7 THR HG22 H 10.267 -36.238 -4.802 1.00 . A A . 7 THR HG22 1 1
14 12574 1 1 7 THR HG23 H 11.277 -35.296 -3.705 1.00 . A A . 7 THR HG23 1 1
14 12575 1 1 7 THR N N 8.023 -34.901 -5.471 1.00 . A A . 7 THR N 1 1
14 12576 1 1 7 THR O O 8.583 -31.804 -3.865 1.00 . A A . 7 THR O 1 1
14 12577 1 1 7 THR OG1 O 10.310 -34.163 -6.673 1.00 . A A . 7 THR OG1 1 1
14 12578 1 1 8 ASP C C 6.254 -30.552 -5.228 1.00 . A A . 8 ASP C 1 1
14 12579 1 1 8 ASP CA C 7.401 -30.860 -6.179 1.00 . A A . 8 ASP CA 1 1
14 12580 1 1 8 ASP CB C 6.933 -30.692 -7.626 1.00 . A A . 8 ASP CB 1 1
14 12581 1 1 8 ASP CG C 7.016 -29.224 -8.036 1.00 . A A . 8 ASP CG 1 1
14 12582 1 1 8 ASP H H 7.805 -32.877 -6.686 1.00 . A A . 8 ASP H 1 1
14 12583 1 1 8 ASP HA H 8.202 -30.170 -5.988 1.00 . A A . 8 ASP HA 1 1
14 12584 1 1 8 ASP HB2 H 7.563 -31.281 -8.276 1.00 . A A . 8 ASP HB2 1 1
14 12585 1 1 8 ASP HB3 H 5.911 -31.030 -7.713 1.00 . A A . 8 ASP HB3 1 1
14 12586 1 1 8 ASP N N 7.889 -32.217 -5.967 1.00 . A A . 8 ASP N 1 1
14 12587 1 1 8 ASP O O 5.952 -29.392 -4.948 1.00 . A A . 8 ASP O 1 1
14 12588 1 1 8 ASP OD1 O 8.106 -28.779 -8.355 1.00 . A A . 8 ASP OD1 1 1
14 12589 1 1 8 ASP OD2 O 5.988 -28.568 -8.026 1.00 . A A . 8 ASP OD2 1 1
14 12590 1 1 9 TYR C C 4.951 -30.788 -2.525 1.00 . A A . 9 TYR C 1 1
14 12591 1 1 9 TYR CA C 4.503 -31.465 -3.816 1.00 . A A . 9 TYR CA 1 1
14 12592 1 1 9 TYR CB C 3.921 -32.844 -3.494 1.00 . A A . 9 TYR CB 1 1
14 12593 1 1 9 TYR CD1 C 1.811 -32.911 -4.872 1.00 . A A . 9 TYR CD1 1 1
14 12594 1 1 9 TYR CD2 C 1.626 -32.661 -2.467 1.00 . A A . 9 TYR CD2 1 1
14 12595 1 1 9 TYR CE1 C 0.417 -32.876 -4.984 1.00 . A A . 9 TYR CE1 1 1
14 12596 1 1 9 TYR CE2 C 0.231 -32.625 -2.579 1.00 . A A . 9 TYR CE2 1 1
14 12597 1 1 9 TYR CG C 2.416 -32.803 -3.614 1.00 . A A . 9 TYR CG 1 1
14 12598 1 1 9 TYR CZ C -0.374 -32.733 -3.838 1.00 . A A . 9 TYR CZ 1 1
14 12599 1 1 9 TYR H H 5.920 -32.498 -5.007 1.00 . A A . 9 TYR H 1 1
14 12600 1 1 9 TYR HA H 3.738 -30.863 -4.282 1.00 . A A . 9 TYR HA 1 1
14 12601 1 1 9 TYR HB2 H 4.318 -33.571 -4.187 1.00 . A A . 9 TYR HB2 1 1
14 12602 1 1 9 TYR HB3 H 4.193 -33.122 -2.486 1.00 . A A . 9 TYR HB3 1 1
14 12603 1 1 9 TYR HD1 H 2.422 -33.022 -5.757 1.00 . A A . 9 TYR HD1 1 1
14 12604 1 1 9 TYR HD2 H 2.092 -32.578 -1.497 1.00 . A A . 9 TYR HD2 1 1
14 12605 1 1 9 TYR HE1 H -0.049 -32.960 -5.955 1.00 . A A . 9 TYR HE1 1 1
14 12606 1 1 9 TYR HE2 H -0.380 -32.515 -1.695 1.00 . A A . 9 TYR HE2 1 1
14 12607 1 1 9 TYR HH H -1.974 -32.086 -4.652 1.00 . A A . 9 TYR HH 1 1
14 12608 1 1 9 TYR N N 5.624 -31.606 -4.739 1.00 . A A . 9 TYR N 1 1
14 12609 1 1 9 TYR O O 4.219 -29.980 -1.951 1.00 . A A . 9 TYR O 1 1
14 12610 1 1 9 TYR OH O -1.748 -32.699 -3.948 1.00 . A A . 9 TYR OH 1 1
14 12611 1 1 10 LEU C C 7.213 -29.136 -1.096 1.00 . A A . 10 LEU C 1 1
14 12612 1 1 10 LEU CA C 6.685 -30.544 -0.843 1.00 . A A . 10 LEU CA 1 1
14 12613 1 1 10 LEU CB C 7.813 -31.423 -0.297 1.00 . A A . 10 LEU CB 1 1
14 12614 1 1 10 LEU CD1 C 8.357 -33.618 0.767 1.00 . A A . 10 LEU CD1 1 1
14 12615 1 1 10 LEU CD2 C 6.236 -32.434 1.356 1.00 . A A . 10 LEU CD2 1 1
14 12616 1 1 10 LEU CG C 7.229 -32.734 0.230 1.00 . A A . 10 LEU CG 1 1
14 12617 1 1 10 LEU H H 6.691 -31.775 -2.568 1.00 . A A . 10 LEU H 1 1
14 12618 1 1 10 LEU HA H 5.896 -30.495 -0.109 1.00 . A A . 10 LEU HA 1 1
14 12619 1 1 10 LEU HB2 H 8.520 -31.632 -1.086 1.00 . A A . 10 LEU HB2 1 1
14 12620 1 1 10 LEU HB3 H 8.313 -30.905 0.509 1.00 . A A . 10 LEU HB3 1 1
14 12621 1 1 10 LEU HD11 H 8.118 -33.940 1.770 1.00 . A A . 10 LEU HD11 1 1
14 12622 1 1 10 LEU HD12 H 9.280 -33.057 0.781 1.00 . A A . 10 LEU HD12 1 1
14 12623 1 1 10 LEU HD13 H 8.473 -34.483 0.130 1.00 . A A . 10 LEU HD13 1 1
14 12624 1 1 10 LEU HD21 H 6.464 -31.472 1.790 1.00 . A A . 10 LEU HD21 1 1
14 12625 1 1 10 LEU HD22 H 6.311 -33.199 2.115 1.00 . A A . 10 LEU HD22 1 1
14 12626 1 1 10 LEU HD23 H 5.233 -32.420 0.957 1.00 . A A . 10 LEU HD23 1 1
14 12627 1 1 10 LEU HG H 6.722 -33.250 -0.573 1.00 . A A . 10 LEU HG 1 1
14 12628 1 1 10 LEU N N 6.153 -31.124 -2.070 1.00 . A A . 10 LEU N 1 1
14 12629 1 1 10 LEU O O 7.899 -28.559 -0.253 1.00 . A A . 10 LEU O 1 1
14 12630 1 1 11 ASP C C 6.188 -26.455 -3.242 1.00 . A A . 11 ASP C 1 1
14 12631 1 1 11 ASP CA C 7.330 -27.246 -2.614 1.00 . A A . 11 ASP CA 1 1
14 12632 1 1 11 ASP CB C 8.501 -27.323 -3.596 1.00 . A A . 11 ASP CB 1 1
14 12633 1 1 11 ASP CG C 9.416 -28.483 -3.226 1.00 . A A . 11 ASP CG 1 1
14 12634 1 1 11 ASP H H 6.334 -29.089 -2.893 1.00 . A A . 11 ASP H 1 1
14 12635 1 1 11 ASP HA H 7.658 -26.738 -1.720 1.00 . A A . 11 ASP HA 1 1
14 12636 1 1 11 ASP HB2 H 8.119 -27.471 -4.596 1.00 . A A . 11 ASP HB2 1 1
14 12637 1 1 11 ASP HB3 H 9.061 -26.400 -3.559 1.00 . A A . 11 ASP HB3 1 1
14 12638 1 1 11 ASP N N 6.887 -28.587 -2.262 1.00 . A A . 11 ASP N 1 1
14 12639 1 1 11 ASP O O 5.561 -26.904 -4.201 1.00 . A A . 11 ASP O 1 1
14 12640 1 1 11 ASP OD1 O 9.106 -29.601 -3.603 1.00 . A A . 11 ASP OD1 1 1
14 12641 1 1 11 ASP OD2 O 10.416 -28.238 -2.570 1.00 . A A . 11 ASP OD2 1 1
14 12642 1 1 12 VAL C C 5.394 -23.512 -4.315 1.00 . A A . 12 VAL C 1 1
14 12643 1 1 12 VAL CA C 4.862 -24.425 -3.211 1.00 . A A . 12 VAL CA 1 1
14 12644 1 1 12 VAL CB C 4.279 -23.575 -2.081 1.00 . A A . 12 VAL CB 1 1
14 12645 1 1 12 VAL CG1 C 3.336 -24.430 -1.233 1.00 . A A . 12 VAL CG1 1 1
14 12646 1 1 12 VAL CG2 C 5.416 -23.046 -1.201 1.00 . A A . 12 VAL CG2 1 1
14 12647 1 1 12 VAL H H 6.464 -24.972 -1.935 1.00 . A A . 12 VAL H 1 1
14 12648 1 1 12 VAL HA H 4.082 -25.050 -3.614 1.00 . A A . 12 VAL HA 1 1
14 12649 1 1 12 VAL HB H 3.731 -22.743 -2.501 1.00 . A A . 12 VAL HB 1 1
14 12650 1 1 12 VAL HG11 H 3.777 -25.402 -1.074 1.00 . A A . 12 VAL HG11 1 1
14 12651 1 1 12 VAL HG12 H 2.393 -24.543 -1.748 1.00 . A A . 12 VAL HG12 1 1
14 12652 1 1 12 VAL HG13 H 3.170 -23.949 -0.280 1.00 . A A . 12 VAL HG13 1 1
14 12653 1 1 12 VAL HG21 H 5.143 -22.082 -0.801 1.00 . A A . 12 VAL HG21 1 1
14 12654 1 1 12 VAL HG22 H 6.313 -22.950 -1.794 1.00 . A A . 12 VAL HG22 1 1
14 12655 1 1 12 VAL HG23 H 5.592 -23.737 -0.390 1.00 . A A . 12 VAL HG23 1 1
14 12656 1 1 12 VAL N N 5.929 -25.275 -2.696 1.00 . A A . 12 VAL N 1 1
14 12657 1 1 12 VAL O O 6.546 -23.081 -4.271 1.00 . A A . 12 VAL O 1 1
14 12658 1 1 13 PRO C C 5.055 -20.869 -6.028 1.00 . A A . 13 PRO C 1 1
14 12659 1 1 13 PRO CA C 4.979 -22.339 -6.432 1.00 . A A . 13 PRO CA 1 1
14 12660 1 1 13 PRO CB C 3.871 -22.563 -7.462 1.00 . A A . 13 PRO CB 1 1
14 12661 1 1 13 PRO CD C 3.193 -23.689 -5.426 1.00 . A A . 13 PRO CD 1 1
14 12662 1 1 13 PRO CG C 2.672 -22.964 -6.668 1.00 . A A . 13 PRO CG 1 1
14 12663 1 1 13 PRO HA H 5.921 -22.663 -6.843 1.00 . A A . 13 PRO HA 1 1
14 12664 1 1 13 PRO HB2 H 3.676 -21.648 -8.005 1.00 . A A . 13 PRO HB2 1 1
14 12665 1 1 13 PRO HB3 H 4.144 -23.354 -8.142 1.00 . A A . 13 PRO HB3 1 1
14 12666 1 1 13 PRO HD2 H 2.610 -23.415 -4.556 1.00 . A A . 13 PRO HD2 1 1
14 12667 1 1 13 PRO HD3 H 3.174 -24.757 -5.578 1.00 . A A . 13 PRO HD3 1 1
14 12668 1 1 13 PRO HG2 H 2.109 -22.085 -6.381 1.00 . A A . 13 PRO HG2 1 1
14 12669 1 1 13 PRO HG3 H 2.052 -23.631 -7.245 1.00 . A A . 13 PRO HG3 1 1
14 12670 1 1 13 PRO N N 4.581 -23.217 -5.294 1.00 . A A . 13 PRO N 1 1
14 12671 1 1 13 PRO O O 4.167 -20.355 -5.349 1.00 . A A . 13 PRO O 1 1
14 12672 1 1 14 SER C C 5.036 -18.001 -6.471 1.00 . A A . 14 SER C 1 1
14 12673 1 1 14 SER CA C 6.298 -18.785 -6.134 1.00 . A A . 14 SER CA 1 1
14 12674 1 1 14 SER CB C 7.480 -18.215 -6.918 1.00 . A A . 14 SER CB 1 1
14 12675 1 1 14 SER H H 6.796 -20.657 -6.996 1.00 . A A . 14 SER H 1 1
14 12676 1 1 14 SER HA H 6.498 -18.688 -5.078 1.00 . A A . 14 SER HA 1 1
14 12677 1 1 14 SER HB2 H 7.456 -17.139 -6.878 1.00 . A A . 14 SER HB2 1 1
14 12678 1 1 14 SER HB3 H 8.406 -18.568 -6.480 1.00 . A A . 14 SER HB3 1 1
14 12679 1 1 14 SER HG H 7.583 -19.576 -8.304 1.00 . A A . 14 SER HG 1 1
14 12680 1 1 14 SER N N 6.121 -20.197 -6.454 1.00 . A A . 14 SER N 1 1
14 12681 1 1 14 SER O O 4.881 -16.845 -6.071 1.00 . A A . 14 SER O 1 1
14 12682 1 1 14 SER OG O 7.393 -18.635 -8.273 1.00 . A A . 14 SER OG 1 1
14 12683 1 1 15 ASN C C 2.159 -17.505 -6.334 1.00 . A A . 15 ASN C 1 1
14 12684 1 1 15 ASN CA C 2.886 -17.990 -7.580 1.00 . A A . 15 ASN CA 1 1
14 12685 1 1 15 ASN CB C 1.997 -18.969 -8.349 1.00 . A A . 15 ASN CB 1 1
14 12686 1 1 15 ASN CG C 2.613 -19.275 -9.710 1.00 . A A . 15 ASN CG 1 1
14 12687 1 1 15 ASN H H 4.304 -19.561 -7.491 1.00 . A A . 15 ASN H 1 1
14 12688 1 1 15 ASN HA H 3.107 -17.144 -8.213 1.00 . A A . 15 ASN HA 1 1
14 12689 1 1 15 ASN HB2 H 1.900 -19.885 -7.785 1.00 . A A . 15 ASN HB2 1 1
14 12690 1 1 15 ASN HB3 H 1.019 -18.531 -8.489 1.00 . A A . 15 ASN HB3 1 1
14 12691 1 1 15 ASN HD21 H 2.318 -17.443 -10.419 1.00 . A A . 15 ASN HD21 1 1
14 12692 1 1 15 ASN HD22 H 3.065 -18.525 -11.493 1.00 . A A . 15 ASN HD22 1 1
14 12693 1 1 15 ASN N N 4.132 -18.639 -7.203 1.00 . A A . 15 ASN N 1 1
14 12694 1 1 15 ASN ND2 N 2.670 -18.337 -10.616 1.00 . A A . 15 ASN ND2 1 1
14 12695 1 1 15 ASN O O 1.418 -16.522 -6.377 1.00 . A A . 15 ASN O 1 1
14 12696 1 1 15 ASN OD1 O 3.055 -20.397 -9.954 1.00 . A A . 15 ASN OD1 1 1
14 12697 1 1 16 ILE C C 2.461 -16.609 -3.368 1.00 . A A . 16 ILE C 1 1
14 12698 1 1 16 ILE CA C 1.755 -17.811 -3.963 1.00 . A A . 16 ILE CA 1 1
14 12699 1 1 16 ILE CB C 1.788 -18.977 -2.975 1.00 . A A . 16 ILE CB 1 1
14 12700 1 1 16 ILE CD1 C -0.225 -19.922 -4.117 1.00 . A A . 16 ILE CD1 1 1
14 12701 1 1 16 ILE CG1 C 1.196 -20.222 -3.638 1.00 . A A . 16 ILE CG1 1 1
14 12702 1 1 16 ILE CG2 C 0.964 -18.619 -1.737 1.00 . A A . 16 ILE CG2 1 1
14 12703 1 1 16 ILE H H 2.995 -18.962 -5.241 1.00 . A A . 16 ILE H 1 1
14 12704 1 1 16 ILE HA H 0.740 -17.545 -4.159 1.00 . A A . 16 ILE HA 1 1
14 12705 1 1 16 ILE HB H 2.810 -19.172 -2.682 1.00 . A A . 16 ILE HB 1 1
14 12706 1 1 16 ILE HD11 H -0.719 -19.286 -3.398 1.00 . A A . 16 ILE HD11 1 1
14 12707 1 1 16 ILE HD12 H -0.774 -20.846 -4.220 1.00 . A A . 16 ILE HD12 1 1
14 12708 1 1 16 ILE HD13 H -0.183 -19.419 -5.072 1.00 . A A . 16 ILE HD13 1 1
14 12709 1 1 16 ILE HG12 H 1.809 -20.506 -4.482 1.00 . A A . 16 ILE HG12 1 1
14 12710 1 1 16 ILE HG13 H 1.169 -21.033 -2.924 1.00 . A A . 16 ILE HG13 1 1
14 12711 1 1 16 ILE HG21 H 0.574 -19.521 -1.291 1.00 . A A . 16 ILE HG21 1 1
14 12712 1 1 16 ILE HG22 H 0.145 -17.975 -2.023 1.00 . A A . 16 ILE HG22 1 1
14 12713 1 1 16 ILE HG23 H 1.591 -18.107 -1.022 1.00 . A A . 16 ILE HG23 1 1
14 12714 1 1 16 ILE N N 2.385 -18.193 -5.219 1.00 . A A . 16 ILE N 1 1
14 12715 1 1 16 ILE O O 1.918 -15.894 -2.531 1.00 . A A . 16 ILE O 1 1
14 12716 1 1 17 ALA C C 4.013 -13.984 -3.999 1.00 . A A . 17 ALA C 1 1
14 12717 1 1 17 ALA CA C 4.491 -15.284 -3.365 1.00 . A A . 17 ALA CA 1 1
14 12718 1 1 17 ALA CB C 5.952 -15.522 -3.743 1.00 . A A . 17 ALA CB 1 1
14 12719 1 1 17 ALA H H 4.027 -17.013 -4.499 1.00 . A A . 17 ALA H 1 1
14 12720 1 1 17 ALA HA H 4.415 -15.207 -2.292 1.00 . A A . 17 ALA HA 1 1
14 12721 1 1 17 ALA HB1 H 6.086 -16.555 -4.028 1.00 . A A . 17 ALA HB1 1 1
14 12722 1 1 17 ALA HB2 H 6.585 -15.295 -2.898 1.00 . A A . 17 ALA HB2 1 1
14 12723 1 1 17 ALA HB3 H 6.216 -14.883 -4.574 1.00 . A A . 17 ALA HB3 1 1
14 12724 1 1 17 ALA N N 3.676 -16.401 -3.826 1.00 . A A . 17 ALA N 1 1
14 12725 1 1 17 ALA O O 4.147 -12.906 -3.422 1.00 . A A . 17 ALA O 1 1
14 12726 1 1 18 LYS C C 1.484 -12.746 -5.602 1.00 . A A . 18 LYS C 1 1
14 12727 1 1 18 LYS CA C 2.947 -12.960 -5.931 1.00 . A A . 18 LYS CA 1 1
14 12728 1 1 18 LYS CB C 3.111 -13.191 -7.436 1.00 . A A . 18 LYS CB 1 1
14 12729 1 1 18 LYS CD C 3.042 -12.105 -9.684 1.00 . A A . 18 LYS CD 1 1
14 12730 1 1 18 LYS CE C 3.149 -10.772 -10.424 1.00 . A A . 18 LYS CE 1 1
14 12731 1 1 18 LYS CG C 3.036 -11.854 -8.175 1.00 . A A . 18 LYS CG 1 1
14 12732 1 1 18 LYS H H 3.370 -15.000 -5.582 1.00 . A A . 18 LYS H 1 1
14 12733 1 1 18 LYS HA H 3.502 -12.083 -5.646 1.00 . A A . 18 LYS HA 1 1
14 12734 1 1 18 LYS HB2 H 4.068 -13.655 -7.625 1.00 . A A . 18 LYS HB2 1 1
14 12735 1 1 18 LYS HB3 H 2.322 -13.839 -7.788 1.00 . A A . 18 LYS HB3 1 1
14 12736 1 1 18 LYS HD2 H 3.884 -12.731 -9.941 1.00 . A A . 18 LYS HD2 1 1
14 12737 1 1 18 LYS HD3 H 2.125 -12.601 -9.969 1.00 . A A . 18 LYS HD3 1 1
14 12738 1 1 18 LYS HE2 H 4.178 -10.444 -10.428 1.00 . A A . 18 LYS HE2 1 1
14 12739 1 1 18 LYS HE3 H 2.807 -10.897 -11.441 1.00 . A A . 18 LYS HE3 1 1
14 12740 1 1 18 LYS HG2 H 2.128 -11.339 -7.896 1.00 . A A . 18 LYS HG2 1 1
14 12741 1 1 18 LYS HG3 H 3.890 -11.248 -7.910 1.00 . A A . 18 LYS HG3 1 1
14 12742 1 1 18 LYS HZ1 H 2.796 -9.411 -8.889 1.00 . A A . 18 LYS HZ1 1 1
14 12743 1 1 18 LYS HZ2 H 1.398 -10.180 -9.464 1.00 . A A . 18 LYS HZ2 1 1
14 12744 1 1 18 LYS HZ3 H 2.132 -8.956 -10.385 1.00 . A A . 18 LYS HZ3 1 1
14 12745 1 1 18 LYS N N 3.455 -14.109 -5.194 1.00 . A A . 18 LYS N 1 1
14 12746 1 1 18 LYS NZ N 2.305 -9.753 -9.739 1.00 . A A . 18 LYS NZ 1 1
14 12747 1 1 18 LYS O O 0.976 -11.626 -5.638 1.00 . A A . 18 LYS O 1 1
14 12748 1 1 19 ILE C C -0.741 -13.430 -3.461 1.00 . A A . 19 ILE C 1 1
14 12749 1 1 19 ILE CA C -0.588 -13.792 -4.927 1.00 . A A . 19 ILE CA 1 1
14 12750 1 1 19 ILE CB C -1.238 -15.148 -5.194 1.00 . A A . 19 ILE CB 1 1
14 12751 1 1 19 ILE CD1 C -1.851 -16.761 -7.003 1.00 . A A . 19 ILE CD1 1 1
14 12752 1 1 19 ILE CG1 C -1.464 -15.314 -6.699 1.00 . A A . 19 ILE CG1 1 1
14 12753 1 1 19 ILE CG2 C -2.582 -15.228 -4.466 1.00 . A A . 19 ILE CG2 1 1
14 12754 1 1 19 ILE H H 1.293 -14.698 -5.262 1.00 . A A . 19 ILE H 1 1
14 12755 1 1 19 ILE HA H -1.078 -13.042 -5.530 1.00 . A A . 19 ILE HA 1 1
14 12756 1 1 19 ILE HB H -0.587 -15.932 -4.836 1.00 . A A . 19 ILE HB 1 1
14 12757 1 1 19 ILE HD11 H -2.274 -16.820 -7.995 1.00 . A A . 19 ILE HD11 1 1
14 12758 1 1 19 ILE HD12 H -2.580 -17.098 -6.280 1.00 . A A . 19 ILE HD12 1 1
14 12759 1 1 19 ILE HD13 H -0.974 -17.389 -6.946 1.00 . A A . 19 ILE HD13 1 1
14 12760 1 1 19 ILE HG12 H -2.257 -14.653 -7.018 1.00 . A A . 19 ILE HG12 1 1
14 12761 1 1 19 ILE HG13 H -0.556 -15.068 -7.228 1.00 . A A . 19 ILE HG13 1 1
14 12762 1 1 19 ILE HG21 H -3.225 -15.931 -4.974 1.00 . A A . 19 ILE HG21 1 1
14 12763 1 1 19 ILE HG22 H -3.047 -14.254 -4.459 1.00 . A A . 19 ILE HG22 1 1
14 12764 1 1 19 ILE HG23 H -2.421 -15.558 -3.450 1.00 . A A . 19 ILE HG23 1 1
14 12765 1 1 19 ILE N N 0.819 -13.840 -5.275 1.00 . A A . 19 ILE N 1 1
14 12766 1 1 19 ILE O O -1.808 -13.000 -3.022 1.00 . A A . 19 ILE O 1 1
14 12767 1 1 20 ILE C C 0.791 -11.859 -1.025 1.00 . A A . 20 ILE C 1 1
14 12768 1 1 20 ILE CA C 0.296 -13.281 -1.276 1.00 . A A . 20 ILE CA 1 1
14 12769 1 1 20 ILE CB C 1.145 -14.265 -0.473 1.00 . A A . 20 ILE CB 1 1
14 12770 1 1 20 ILE CD1 C -0.011 -15.119 1.573 1.00 . A A . 20 ILE CD1 1 1
14 12771 1 1 20 ILE CG1 C 0.912 -14.030 1.023 1.00 . A A . 20 ILE CG1 1 1
14 12772 1 1 20 ILE CG2 C 2.622 -14.048 -0.794 1.00 . A A . 20 ILE CG2 1 1
14 12773 1 1 20 ILE H H 1.172 -13.953 -3.113 1.00 . A A . 20 ILE H 1 1
14 12774 1 1 20 ILE HA H -0.726 -13.353 -0.937 1.00 . A A . 20 ILE HA 1 1
14 12775 1 1 20 ILE HB H 0.863 -15.276 -0.726 1.00 . A A . 20 ILE HB 1 1
14 12776 1 1 20 ILE HD11 H 0.498 -16.071 1.543 1.00 . A A . 20 ILE HD11 1 1
14 12777 1 1 20 ILE HD12 H -0.906 -15.170 0.971 1.00 . A A . 20 ILE HD12 1 1
14 12778 1 1 20 ILE HD13 H -0.276 -14.885 2.593 1.00 . A A . 20 ILE HD13 1 1
14 12779 1 1 20 ILE HG12 H 1.858 -14.062 1.543 1.00 . A A . 20 ILE HG12 1 1
14 12780 1 1 20 ILE HG13 H 0.452 -13.065 1.167 1.00 . A A . 20 ILE HG13 1 1
14 12781 1 1 20 ILE HG21 H 2.985 -13.186 -0.253 1.00 . A A . 20 ILE HG21 1 1
14 12782 1 1 20 ILE HG22 H 2.739 -13.880 -1.855 1.00 . A A . 20 ILE HG22 1 1
14 12783 1 1 20 ILE HG23 H 3.187 -14.920 -0.501 1.00 . A A . 20 ILE HG23 1 1
14 12784 1 1 20 ILE N N 0.337 -13.604 -2.703 1.00 . A A . 20 ILE N 1 1
14 12785 1 1 20 ILE O O 0.221 -11.130 -0.213 1.00 . A A . 20 ILE O 1 1
14 12786 1 1 21 ILE C C 1.771 -9.159 -2.560 1.00 . A A . 21 ILE C 1 1
14 12787 1 1 21 ILE CA C 2.404 -10.124 -1.561 1.00 . A A . 21 ILE CA 1 1
14 12788 1 1 21 ILE CB C 3.924 -10.155 -1.756 1.00 . A A . 21 ILE CB 1 1
14 12789 1 1 21 ILE CD1 C 5.847 -11.305 -0.647 1.00 . A A . 21 ILE CD1 1 1
14 12790 1 1 21 ILE CG1 C 4.600 -10.449 -0.415 1.00 . A A . 21 ILE CG1 1 1
14 12791 1 1 21 ILE CG2 C 4.408 -8.802 -2.281 1.00 . A A . 21 ILE CG2 1 1
14 12792 1 1 21 ILE H H 2.268 -12.085 -2.360 1.00 . A A . 21 ILE H 1 1
14 12793 1 1 21 ILE HA H 2.190 -9.780 -0.560 1.00 . A A . 21 ILE HA 1 1
14 12794 1 1 21 ILE HB H 4.180 -10.928 -2.467 1.00 . A A . 21 ILE HB 1 1
14 12795 1 1 21 ILE HD11 H 6.569 -10.743 -1.222 1.00 . A A . 21 ILE HD11 1 1
14 12796 1 1 21 ILE HD12 H 5.574 -12.199 -1.188 1.00 . A A . 21 ILE HD12 1 1
14 12797 1 1 21 ILE HD13 H 6.278 -11.577 0.305 1.00 . A A . 21 ILE HD13 1 1
14 12798 1 1 21 ILE HG12 H 4.885 -9.518 0.055 1.00 . A A . 21 ILE HG12 1 1
14 12799 1 1 21 ILE HG13 H 3.914 -10.981 0.226 1.00 . A A . 21 ILE HG13 1 1
14 12800 1 1 21 ILE HG21 H 5.469 -8.706 -2.105 1.00 . A A . 21 ILE HG21 1 1
14 12801 1 1 21 ILE HG22 H 3.884 -8.009 -1.768 1.00 . A A . 21 ILE HG22 1 1
14 12802 1 1 21 ILE HG23 H 4.212 -8.736 -3.341 1.00 . A A . 21 ILE HG23 1 1
14 12803 1 1 21 ILE N N 1.851 -11.466 -1.724 1.00 . A A . 21 ILE N 1 1
14 12804 1 1 21 ILE O O 1.722 -7.952 -2.325 1.00 . A A . 21 ILE O 1 1
14 12805 1 1 22 GLY C C -0.385 -7.942 -4.094 1.00 . A A . 22 GLY C 1 1
14 12806 1 1 22 GLY CA C 0.658 -8.876 -4.702 1.00 . A A . 22 GLY CA 1 1
14 12807 1 1 22 GLY H H 1.354 -10.668 -3.808 1.00 . A A . 22 GLY H 1 1
14 12808 1 1 22 GLY HA2 H 1.417 -8.287 -5.197 1.00 . A A . 22 GLY HA2 1 1
14 12809 1 1 22 GLY HA3 H 0.177 -9.517 -5.424 1.00 . A A . 22 GLY HA3 1 1
14 12810 1 1 22 GLY N N 1.287 -9.699 -3.674 1.00 . A A . 22 GLY N 1 1
14 12811 1 1 22 GLY O O -0.408 -6.743 -4.385 1.00 . A A . 22 GLY O 1 1
14 12812 1 1 23 PRO C C -1.745 -6.439 -1.893 1.00 . A A . 23 PRO C 1 1
14 12813 1 1 23 PRO CA C -2.311 -7.667 -2.597 1.00 . A A . 23 PRO CA 1 1
14 12814 1 1 23 PRO CB C -2.928 -8.640 -1.588 1.00 . A A . 23 PRO CB 1 1
14 12815 1 1 23 PRO CD C -1.284 -9.880 -2.862 1.00 . A A . 23 PRO CD 1 1
14 12816 1 1 23 PRO CG C -2.602 -10.004 -2.099 1.00 . A A . 23 PRO CG 1 1
14 12817 1 1 23 PRO HA H -3.057 -7.373 -3.317 1.00 . A A . 23 PRO HA 1 1
14 12818 1 1 23 PRO HB2 H -2.492 -8.489 -0.611 1.00 . A A . 23 PRO HB2 1 1
14 12819 1 1 23 PRO HB3 H -3.998 -8.508 -1.547 1.00 . A A . 23 PRO HB3 1 1
14 12820 1 1 23 PRO HD2 H -0.451 -10.123 -2.219 1.00 . A A . 23 PRO HD2 1 1
14 12821 1 1 23 PRO HD3 H -1.290 -10.513 -3.736 1.00 . A A . 23 PRO HD3 1 1
14 12822 1 1 23 PRO HG2 H -2.492 -10.692 -1.271 1.00 . A A . 23 PRO HG2 1 1
14 12823 1 1 23 PRO HG3 H -3.377 -10.346 -2.767 1.00 . A A . 23 PRO HG3 1 1
14 12824 1 1 23 PRO N N -1.241 -8.467 -3.261 1.00 . A A . 23 PRO N 1 1
14 12825 1 1 23 PRO O O -2.375 -5.380 -1.870 1.00 . A A . 23 PRO O 1 1
14 12826 1 1 24 LEU C C 0.758 -4.548 -1.649 1.00 . A A . 24 LEU C 1 1
14 12827 1 1 24 LEU CA C 0.088 -5.468 -0.642 1.00 . A A . 24 LEU CA 1 1
14 12828 1 1 24 LEU CB C 1.121 -5.983 0.361 1.00 . A A . 24 LEU CB 1 1
14 12829 1 1 24 LEU CD1 C 0.142 -5.378 2.578 1.00 . A A . 24 LEU CD1 1 1
14 12830 1 1 24 LEU CD2 C 2.595 -5.120 2.183 1.00 . A A . 24 LEU CD2 1 1
14 12831 1 1 24 LEU CG C 1.209 -5.017 1.543 1.00 . A A . 24 LEU CG 1 1
14 12832 1 1 24 LEU H H -0.090 -7.444 -1.386 1.00 . A A . 24 LEU H 1 1
14 12833 1 1 24 LEU HA H -0.667 -4.908 -0.116 1.00 . A A . 24 LEU HA 1 1
14 12834 1 1 24 LEU HB2 H 0.823 -6.961 0.714 1.00 . A A . 24 LEU HB2 1 1
14 12835 1 1 24 LEU HB3 H 2.086 -6.051 -0.117 1.00 . A A . 24 LEU HB3 1 1
14 12836 1 1 24 LEU HD11 H 0.157 -6.444 2.754 1.00 . A A . 24 LEU HD11 1 1
14 12837 1 1 24 LEU HD12 H -0.831 -5.087 2.210 1.00 . A A . 24 LEU HD12 1 1
14 12838 1 1 24 LEU HD13 H 0.346 -4.859 3.502 1.00 . A A . 24 LEU HD13 1 1
14 12839 1 1 24 LEU HD21 H 2.614 -4.547 3.097 1.00 . A A . 24 LEU HD21 1 1
14 12840 1 1 24 LEU HD22 H 3.336 -4.733 1.499 1.00 . A A . 24 LEU HD22 1 1
14 12841 1 1 24 LEU HD23 H 2.814 -6.156 2.402 1.00 . A A . 24 LEU HD23 1 1
14 12842 1 1 24 LEU HG H 1.045 -4.007 1.195 1.00 . A A . 24 LEU HG 1 1
14 12843 1 1 24 LEU N N -0.550 -6.581 -1.330 1.00 . A A . 24 LEU N 1 1
14 12844 1 1 24 LEU O O 0.770 -3.329 -1.479 1.00 . A A . 24 LEU O 1 1
14 12845 1 1 25 ILE C C 1.001 -3.237 -4.182 1.00 . A A . 25 ILE C 1 1
14 12846 1 1 25 ILE CA C 1.940 -4.353 -3.748 1.00 . A A . 25 ILE CA 1 1
14 12847 1 1 25 ILE CB C 2.284 -5.239 -4.946 1.00 . A A . 25 ILE CB 1 1
14 12848 1 1 25 ILE CD1 C 3.845 -6.996 -5.800 1.00 . A A . 25 ILE CD1 1 1
14 12849 1 1 25 ILE CG1 C 3.457 -6.154 -4.583 1.00 . A A . 25 ILE CG1 1 1
14 12850 1 1 25 ILE CG2 C 2.673 -4.359 -6.136 1.00 . A A . 25 ILE CG2 1 1
14 12851 1 1 25 ILE H H 1.242 -6.111 -2.800 1.00 . A A . 25 ILE H 1 1
14 12852 1 1 25 ILE HA H 2.848 -3.920 -3.354 1.00 . A A . 25 ILE HA 1 1
14 12853 1 1 25 ILE HB H 1.425 -5.838 -5.209 1.00 . A A . 25 ILE HB 1 1
14 12854 1 1 25 ILE HD11 H 4.612 -6.484 -6.363 1.00 . A A . 25 ILE HD11 1 1
14 12855 1 1 25 ILE HD12 H 2.978 -7.144 -6.427 1.00 . A A . 25 ILE HD12 1 1
14 12856 1 1 25 ILE HD13 H 4.218 -7.954 -5.471 1.00 . A A . 25 ILE HD13 1 1
14 12857 1 1 25 ILE HG12 H 4.300 -5.553 -4.277 1.00 . A A . 25 ILE HG12 1 1
14 12858 1 1 25 ILE HG13 H 3.167 -6.807 -3.774 1.00 . A A . 25 ILE HG13 1 1
14 12859 1 1 25 ILE HG21 H 1.825 -3.764 -6.436 1.00 . A A . 25 ILE HG21 1 1
14 12860 1 1 25 ILE HG22 H 2.985 -4.984 -6.960 1.00 . A A . 25 ILE HG22 1 1
14 12861 1 1 25 ILE HG23 H 3.487 -3.708 -5.850 1.00 . A A . 25 ILE HG23 1 1
14 12862 1 1 25 ILE N N 1.295 -5.136 -2.709 1.00 . A A . 25 ILE N 1 1
14 12863 1 1 25 ILE O O 1.436 -2.143 -4.542 1.00 . A A . 25 ILE O 1 1
14 12864 1 1 26 PHE C C -1.362 -1.412 -3.521 1.00 . A A . 26 PHE C 1 1
14 12865 1 1 26 PHE CA C -1.307 -2.555 -4.529 1.00 . A A . 26 PHE CA 1 1
14 12866 1 1 26 PHE CB C -2.678 -3.232 -4.609 1.00 . A A . 26 PHE CB 1 1
14 12867 1 1 26 PHE CD1 C -3.253 -2.320 -6.887 1.00 . A A . 26 PHE CD1 1 1
14 12868 1 1 26 PHE CD2 C -4.737 -1.841 -5.029 1.00 . A A . 26 PHE CD2 1 1
14 12869 1 1 26 PHE CE1 C -4.089 -1.590 -7.741 1.00 . A A . 26 PHE CE1 1 1
14 12870 1 1 26 PHE CE2 C -5.572 -1.111 -5.883 1.00 . A A . 26 PHE CE2 1 1
14 12871 1 1 26 PHE CG C -3.578 -2.445 -5.530 1.00 . A A . 26 PHE CG 1 1
14 12872 1 1 26 PHE CZ C -5.247 -0.985 -7.239 1.00 . A A . 26 PHE CZ 1 1
14 12873 1 1 26 PHE H H -0.576 -4.425 -3.837 1.00 . A A . 26 PHE H 1 1
14 12874 1 1 26 PHE HA H -1.059 -2.157 -5.501 1.00 . A A . 26 PHE HA 1 1
14 12875 1 1 26 PHE HB2 H -2.562 -4.237 -4.989 1.00 . A A . 26 PHE HB2 1 1
14 12876 1 1 26 PHE HB3 H -3.118 -3.270 -3.623 1.00 . A A . 26 PHE HB3 1 1
14 12877 1 1 26 PHE HD1 H -2.360 -2.787 -7.273 1.00 . A A . 26 PHE HD1 1 1
14 12878 1 1 26 PHE HD2 H -4.986 -1.937 -3.983 1.00 . A A . 26 PHE HD2 1 1
14 12879 1 1 26 PHE HE1 H -3.839 -1.494 -8.788 1.00 . A A . 26 PHE HE1 1 1
14 12880 1 1 26 PHE HE2 H -6.465 -0.644 -5.497 1.00 . A A . 26 PHE HE2 1 1
14 12881 1 1 26 PHE HZ H -5.891 -0.422 -7.899 1.00 . A A . 26 PHE HZ 1 1
14 12882 1 1 26 PHE N N -0.295 -3.532 -4.142 1.00 . A A . 26 PHE N 1 1
14 12883 1 1 26 PHE O O -1.572 -0.256 -3.889 1.00 . A A . 26 PHE O 1 1
14 12884 1 1 27 VAL C C 0.024 0.157 -1.258 1.00 . A A . 27 VAL C 1 1
14 12885 1 1 27 VAL CA C -1.209 -0.739 -1.191 1.00 . A A . 27 VAL CA 1 1
14 12886 1 1 27 VAL CB C -1.272 -1.422 0.176 1.00 . A A . 27 VAL CB 1 1
14 12887 1 1 27 VAL CG1 C -0.960 -0.400 1.271 1.00 . A A . 27 VAL CG1 1 1
14 12888 1 1 27 VAL CG2 C -2.674 -1.997 0.397 1.00 . A A . 27 VAL CG2 1 1
14 12889 1 1 27 VAL H H -1.015 -2.682 -2.013 1.00 . A A . 27 VAL H 1 1
14 12890 1 1 27 VAL HA H -2.092 -0.128 -1.315 1.00 . A A . 27 VAL HA 1 1
14 12891 1 1 27 VAL HB H -0.543 -2.220 0.212 1.00 . A A . 27 VAL HB 1 1
14 12892 1 1 27 VAL HG11 H 0.105 -0.232 1.315 1.00 . A A . 27 VAL HG11 1 1
14 12893 1 1 27 VAL HG12 H -1.304 -0.777 2.223 1.00 . A A . 27 VAL HG12 1 1
14 12894 1 1 27 VAL HG13 H -1.462 0.530 1.050 1.00 . A A . 27 VAL HG13 1 1
14 12895 1 1 27 VAL HG21 H -3.286 -1.799 -0.471 1.00 . A A . 27 VAL HG21 1 1
14 12896 1 1 27 VAL HG22 H -3.121 -1.536 1.265 1.00 . A A . 27 VAL HG22 1 1
14 12897 1 1 27 VAL HG23 H -2.605 -3.064 0.551 1.00 . A A . 27 VAL HG23 1 1
14 12898 1 1 27 VAL N N -1.176 -1.744 -2.247 1.00 . A A . 27 VAL N 1 1
14 12899 1 1 27 VAL O O -0.070 1.373 -1.087 1.00 . A A . 27 VAL O 1 1
14 12900 1 1 28 PHE C C 2.418 1.206 -2.822 1.00 . A A . 28 PHE C 1 1
14 12901 1 1 28 PHE CA C 2.424 0.304 -1.593 1.00 . A A . 28 PHE CA 1 1
14 12902 1 1 28 PHE CB C 3.613 -0.656 -1.665 1.00 . A A . 28 PHE CB 1 1
14 12903 1 1 28 PHE CD1 C 4.631 0.241 0.460 1.00 . A A . 28 PHE CD1 1 1
14 12904 1 1 28 PHE CD2 C 5.998 0.149 -1.541 1.00 . A A . 28 PHE CD2 1 1
14 12905 1 1 28 PHE CE1 C 5.709 0.781 1.173 1.00 . A A . 28 PHE CE1 1 1
14 12906 1 1 28 PHE CE2 C 7.076 0.688 -0.828 1.00 . A A . 28 PHE CE2 1 1
14 12907 1 1 28 PHE CG C 4.775 -0.074 -0.896 1.00 . A A . 28 PHE CG 1 1
14 12908 1 1 28 PHE CZ C 6.931 1.004 0.528 1.00 . A A . 28 PHE CZ 1 1
14 12909 1 1 28 PHE H H 1.194 -1.421 -1.635 1.00 . A A . 28 PHE H 1 1
14 12910 1 1 28 PHE HA H 2.523 0.917 -0.710 1.00 . A A . 28 PHE HA 1 1
14 12911 1 1 28 PHE HB2 H 3.334 -1.606 -1.233 1.00 . A A . 28 PHE HB2 1 1
14 12912 1 1 28 PHE HB3 H 3.898 -0.799 -2.696 1.00 . A A . 28 PHE HB3 1 1
14 12913 1 1 28 PHE HD1 H 3.687 0.069 0.956 1.00 . A A . 28 PHE HD1 1 1
14 12914 1 1 28 PHE HD2 H 6.110 -0.095 -2.587 1.00 . A A . 28 PHE HD2 1 1
14 12915 1 1 28 PHE HE1 H 5.598 1.024 2.218 1.00 . A A . 28 PHE HE1 1 1
14 12916 1 1 28 PHE HE2 H 8.019 0.860 -1.326 1.00 . A A . 28 PHE HE2 1 1
14 12917 1 1 28 PHE HZ H 7.764 1.420 1.076 1.00 . A A . 28 PHE HZ 1 1
14 12918 1 1 28 PHE N N 1.179 -0.450 -1.507 1.00 . A A . 28 PHE N 1 1
14 12919 1 1 28 PHE O O 2.774 2.381 -2.743 1.00 . A A . 28 PHE O 1 1
14 12920 1 1 29 LEU C C 0.987 2.584 -5.049 1.00 . A A . 29 LEU C 1 1
14 12921 1 1 29 LEU CA C 1.955 1.416 -5.194 1.00 . A A . 29 LEU CA 1 1
14 12922 1 1 29 LEU CB C 1.504 0.517 -6.347 1.00 . A A . 29 LEU CB 1 1
14 12923 1 1 29 LEU CD1 C 1.975 -0.155 -8.706 1.00 . A A . 29 LEU CD1 1 1
14 12924 1 1 29 LEU CD2 C 2.104 2.249 -8.043 1.00 . A A . 29 LEU CD2 1 1
14 12925 1 1 29 LEU CG C 2.355 0.811 -7.584 1.00 . A A . 29 LEU CG 1 1
14 12926 1 1 29 LEU H H 1.731 -0.291 -3.959 1.00 . A A . 29 LEU H 1 1
14 12927 1 1 29 LEU HA H 2.939 1.799 -5.412 1.00 . A A . 29 LEU HA 1 1
14 12928 1 1 29 LEU HB2 H 1.624 -0.519 -6.064 1.00 . A A . 29 LEU HB2 1 1
14 12929 1 1 29 LEU HB3 H 0.467 0.712 -6.572 1.00 . A A . 29 LEU HB3 1 1
14 12930 1 1 29 LEU HD11 H 0.977 0.069 -9.053 1.00 . A A . 29 LEU HD11 1 1
14 12931 1 1 29 LEU HD12 H 2.007 -1.169 -8.334 1.00 . A A . 29 LEU HD12 1 1
14 12932 1 1 29 LEU HD13 H 2.672 -0.050 -9.523 1.00 . A A . 29 LEU HD13 1 1
14 12933 1 1 29 LEU HD21 H 1.043 2.410 -8.158 1.00 . A A . 29 LEU HD21 1 1
14 12934 1 1 29 LEU HD22 H 2.597 2.416 -8.989 1.00 . A A . 29 LEU HD22 1 1
14 12935 1 1 29 LEU HD23 H 2.494 2.935 -7.307 1.00 . A A . 29 LEU HD23 1 1
14 12936 1 1 29 LEU HG H 3.400 0.685 -7.339 1.00 . A A . 29 LEU HG 1 1
14 12937 1 1 29 LEU N N 2.007 0.649 -3.955 1.00 . A A . 29 LEU N 1 1
14 12938 1 1 29 LEU O O 1.215 3.666 -5.591 1.00 . A A . 29 LEU O 1 1
14 12939 1 1 30 PHE C C -0.577 4.430 -3.095 1.00 . A A . 30 PHE C 1 1
14 12940 1 1 30 PHE CA C -1.091 3.397 -4.092 1.00 . A A . 30 PHE CA 1 1
14 12941 1 1 30 PHE CB C -2.386 2.777 -3.567 1.00 . A A . 30 PHE CB 1 1
14 12942 1 1 30 PHE CD1 C -4.165 4.255 -4.569 1.00 . A A . 30 PHE CD1 1 1
14 12943 1 1 30 PHE CD2 C -3.698 4.437 -2.196 1.00 . A A . 30 PHE CD2 1 1
14 12944 1 1 30 PHE CE1 C -5.144 5.249 -4.452 1.00 . A A . 30 PHE CE1 1 1
14 12945 1 1 30 PHE CE2 C -4.676 5.431 -2.080 1.00 . A A . 30 PHE CE2 1 1
14 12946 1 1 30 PHE CG C -3.442 3.848 -3.441 1.00 . A A . 30 PHE CG 1 1
14 12947 1 1 30 PHE CZ C -5.399 5.837 -3.206 1.00 . A A . 30 PHE CZ 1 1
14 12948 1 1 30 PHE H H -0.219 1.476 -3.898 1.00 . A A . 30 PHE H 1 1
14 12949 1 1 30 PHE HA H -1.295 3.888 -5.032 1.00 . A A . 30 PHE HA 1 1
14 12950 1 1 30 PHE HB2 H -2.726 2.016 -4.254 1.00 . A A . 30 PHE HB2 1 1
14 12951 1 1 30 PHE HB3 H -2.207 2.334 -2.598 1.00 . A A . 30 PHE HB3 1 1
14 12952 1 1 30 PHE HD1 H -3.969 3.801 -5.529 1.00 . A A . 30 PHE HD1 1 1
14 12953 1 1 30 PHE HD2 H -3.139 4.123 -1.327 1.00 . A A . 30 PHE HD2 1 1
14 12954 1 1 30 PHE HE1 H -5.702 5.563 -5.322 1.00 . A A . 30 PHE HE1 1 1
14 12955 1 1 30 PHE HE2 H -4.873 5.884 -1.119 1.00 . A A . 30 PHE HE2 1 1
14 12956 1 1 30 PHE HZ H -6.154 6.604 -3.117 1.00 . A A . 30 PHE HZ 1 1
14 12957 1 1 30 PHE N N -0.093 2.357 -4.308 1.00 . A A . 30 PHE N 1 1
14 12958 1 1 30 PHE O O -0.853 5.623 -3.225 1.00 . A A . 30 PHE O 1 1
14 12959 1 1 31 SER C C 1.713 5.828 -1.729 1.00 . A A . 31 SER C 1 1
14 12960 1 1 31 SER CA C 0.726 4.860 -1.094 1.00 . A A . 31 SER CA 1 1
14 12961 1 1 31 SER CB C 1.428 4.052 -0.002 1.00 . A A . 31 SER CB 1 1
14 12962 1 1 31 SER H H 0.366 3.004 -2.053 1.00 . A A . 31 SER H 1 1
14 12963 1 1 31 SER HA H -0.075 5.421 -0.651 1.00 . A A . 31 SER HA 1 1
14 12964 1 1 31 SER HB2 H 1.209 4.478 0.963 1.00 . A A . 31 SER HB2 1 1
14 12965 1 1 31 SER HB3 H 1.076 3.029 -0.030 1.00 . A A . 31 SER HB3 1 1
14 12966 1 1 31 SER HG H 3.000 3.809 -1.123 1.00 . A A . 31 SER HG 1 1
14 12967 1 1 31 SER N N 0.176 3.964 -2.104 1.00 . A A . 31 SER N 1 1
14 12968 1 1 31 SER O O 1.738 7.015 -1.401 1.00 . A A . 31 SER O 1 1
14 12969 1 1 31 SER OG O 2.833 4.089 -0.220 1.00 . A A . 31 SER OG 1 1
14 12970 1 1 32 VAL C C 2.809 7.168 -4.209 1.00 . A A . 32 VAL C 1 1
14 12971 1 1 32 VAL CA C 3.504 6.131 -3.335 1.00 . A A . 32 VAL CA 1 1
14 12972 1 1 32 VAL CB C 4.403 5.248 -4.202 1.00 . A A . 32 VAL CB 1 1
14 12973 1 1 32 VAL CG1 C 5.098 6.108 -5.259 1.00 . A A . 32 VAL CG1 1 1
14 12974 1 1 32 VAL CG2 C 5.457 4.574 -3.322 1.00 . A A . 32 VAL CG2 1 1
14 12975 1 1 32 VAL H H 2.440 4.359 -2.861 1.00 . A A . 32 VAL H 1 1
14 12976 1 1 32 VAL HA H 4.114 6.638 -2.603 1.00 . A A . 32 VAL HA 1 1
14 12977 1 1 32 VAL HB H 3.803 4.493 -4.691 1.00 . A A . 32 VAL HB 1 1
14 12978 1 1 32 VAL HG11 H 5.355 7.065 -4.832 1.00 . A A . 32 VAL HG11 1 1
14 12979 1 1 32 VAL HG12 H 4.435 6.255 -6.098 1.00 . A A . 32 VAL HG12 1 1
14 12980 1 1 32 VAL HG13 H 5.997 5.610 -5.594 1.00 . A A . 32 VAL HG13 1 1
14 12981 1 1 32 VAL HG21 H 5.161 4.648 -2.286 1.00 . A A . 32 VAL HG21 1 1
14 12982 1 1 32 VAL HG22 H 6.409 5.065 -3.461 1.00 . A A . 32 VAL HG22 1 1
14 12983 1 1 32 VAL HG23 H 5.545 3.534 -3.598 1.00 . A A . 32 VAL HG23 1 1
14 12984 1 1 32 VAL N N 2.517 5.310 -2.643 1.00 . A A . 32 VAL N 1 1
14 12985 1 1 32 VAL O O 3.242 8.318 -4.289 1.00 . A A . 32 VAL O 1 1
14 12986 1 1 33 VAL C C 0.566 8.914 -4.952 1.00 . A A . 33 VAL C 1 1
14 12987 1 1 33 VAL CA C 0.971 7.659 -5.720 1.00 . A A . 33 VAL CA 1 1
14 12988 1 1 33 VAL CB C -0.280 6.953 -6.247 1.00 . A A . 33 VAL CB 1 1
14 12989 1 1 33 VAL CG1 C -1.223 7.984 -6.870 1.00 . A A . 33 VAL CG1 1 1
14 12990 1 1 33 VAL CG2 C 0.123 5.925 -7.307 1.00 . A A . 33 VAL CG2 1 1
14 12991 1 1 33 VAL H H 1.424 5.828 -4.752 1.00 . A A . 33 VAL H 1 1
14 12992 1 1 33 VAL HA H 1.590 7.944 -6.556 1.00 . A A . 33 VAL HA 1 1
14 12993 1 1 33 VAL HB H -0.782 6.454 -5.431 1.00 . A A . 33 VAL HB 1 1
14 12994 1 1 33 VAL HG11 H -0.671 8.608 -7.558 1.00 . A A . 33 VAL HG11 1 1
14 12995 1 1 33 VAL HG12 H -1.651 8.597 -6.091 1.00 . A A . 33 VAL HG12 1 1
14 12996 1 1 33 VAL HG13 H -2.014 7.473 -7.401 1.00 . A A . 33 VAL HG13 1 1
14 12997 1 1 33 VAL HG21 H -0.335 4.974 -7.079 1.00 . A A . 33 VAL HG21 1 1
14 12998 1 1 33 VAL HG22 H 1.199 5.814 -7.312 1.00 . A A . 33 VAL HG22 1 1
14 12999 1 1 33 VAL HG23 H -0.207 6.261 -8.280 1.00 . A A . 33 VAL HG23 1 1
14 13000 1 1 33 VAL N N 1.724 6.756 -4.858 1.00 . A A . 33 VAL N 1 1
14 13001 1 1 33 VAL O O 0.826 10.033 -5.393 1.00 . A A . 33 VAL O 1 1
14 13002 1 1 34 ILE C C 0.705 10.547 -2.367 1.00 . A A . 34 ILE C 1 1
14 13003 1 1 34 ILE CA C -0.497 9.839 -2.973 1.00 . A A . 34 ILE CA 1 1
14 13004 1 1 34 ILE CB C -1.418 9.346 -1.855 1.00 . A A . 34 ILE CB 1 1
14 13005 1 1 34 ILE CD1 C -1.558 7.858 0.149 1.00 . A A . 34 ILE CD1 1 1
14 13006 1 1 34 ILE CG1 C -0.728 8.217 -1.085 1.00 . A A . 34 ILE CG1 1 1
14 13007 1 1 34 ILE CG2 C -2.724 8.825 -2.460 1.00 . A A . 34 ILE CG2 1 1
14 13008 1 1 34 ILE H H -0.241 7.801 -3.497 1.00 . A A . 34 ILE H 1 1
14 13009 1 1 34 ILE HA H -1.036 10.536 -3.585 1.00 . A A . 34 ILE HA 1 1
14 13010 1 1 34 ILE HB H -1.635 10.163 -1.182 1.00 . A A . 34 ILE HB 1 1
14 13011 1 1 34 ILE HD11 H -2.365 8.568 0.260 1.00 . A A . 34 ILE HD11 1 1
14 13012 1 1 34 ILE HD12 H -0.930 7.887 1.027 1.00 . A A . 34 ILE HD12 1 1
14 13013 1 1 34 ILE HD13 H -1.967 6.864 0.032 1.00 . A A . 34 ILE HD13 1 1
14 13014 1 1 34 ILE HG12 H -0.637 7.350 -1.724 1.00 . A A . 34 ILE HG12 1 1
14 13015 1 1 34 ILE HG13 H 0.253 8.541 -0.774 1.00 . A A . 34 ILE HG13 1 1
14 13016 1 1 34 ILE HG21 H -3.054 9.499 -3.236 1.00 . A A . 34 ILE HG21 1 1
14 13017 1 1 34 ILE HG22 H -3.478 8.765 -1.690 1.00 . A A . 34 ILE HG22 1 1
14 13018 1 1 34 ILE HG23 H -2.558 7.845 -2.881 1.00 . A A . 34 ILE HG23 1 1
14 13019 1 1 34 ILE N N -0.065 8.717 -3.799 1.00 . A A . 34 ILE N 1 1
14 13020 1 1 34 ILE O O 0.612 11.697 -1.936 1.00 . A A . 34 ILE O 1 1
14 13021 1 1 35 GLY C C 3.681 11.425 -2.698 1.00 . A A . 35 GLY C 1 1
14 13022 1 1 35 GLY CA C 3.048 10.405 -1.768 1.00 . A A . 35 GLY CA 1 1
14 13023 1 1 35 GLY H H 1.831 8.936 -2.687 1.00 . A A . 35 GLY H 1 1
14 13024 1 1 35 GLY HA2 H 2.826 10.873 -0.821 1.00 . A A . 35 GLY HA2 1 1
14 13025 1 1 35 GLY HA3 H 3.746 9.609 -1.616 1.00 . A A . 35 GLY HA3 1 1
14 13026 1 1 35 GLY N N 1.827 9.848 -2.332 1.00 . A A . 35 GLY N 1 1
14 13027 1 1 35 GLY O O 3.891 12.578 -2.321 1.00 . A A . 35 GLY O 1 1
14 13028 1 1 36 SER C C 3.573 12.980 -5.233 1.00 . A A . 36 SER C 1 1
14 13029 1 1 36 SER CA C 4.571 11.894 -4.890 1.00 . A A . 36 SER CA 1 1
14 13030 1 1 36 SER CB C 4.960 11.123 -6.152 1.00 . A A . 36 SER CB 1 1
14 13031 1 1 36 SER H H 3.779 10.072 -4.166 1.00 . A A . 36 SER H 1 1
14 13032 1 1 36 SER HA H 5.453 12.346 -4.462 1.00 . A A . 36 SER HA 1 1
14 13033 1 1 36 SER HB2 H 4.155 10.466 -6.436 1.00 . A A . 36 SER HB2 1 1
14 13034 1 1 36 SER HB3 H 5.151 11.823 -6.955 1.00 . A A . 36 SER HB3 1 1
14 13035 1 1 36 SER HG H 6.409 10.539 -4.993 1.00 . A A . 36 SER HG 1 1
14 13036 1 1 36 SER N N 3.975 10.999 -3.917 1.00 . A A . 36 SER N 1 1
14 13037 1 1 36 SER O O 3.939 14.091 -5.616 1.00 . A A . 36 SER O 1 1
14 13038 1 1 36 SER OG O 6.125 10.353 -5.892 1.00 . A A . 36 SER OG 1 1
14 13039 1 1 37 ILE C C 1.132 14.612 -4.234 1.00 . A A . 37 ILE C 1 1
14 13040 1 1 37 ILE CA C 1.228 13.588 -5.358 1.00 . A A . 37 ILE CA 1 1
14 13041 1 1 37 ILE CB C -0.100 12.847 -5.512 1.00 . A A . 37 ILE CB 1 1
14 13042 1 1 37 ILE CD1 C -0.342 13.644 -7.878 1.00 . A A . 37 ILE CD1 1 1
14 13043 1 1 37 ILE CG1 C -0.275 12.411 -6.971 1.00 . A A . 37 ILE CG1 1 1
14 13044 1 1 37 ILE CG2 C -1.260 13.763 -5.110 1.00 . A A . 37 ILE CG2 1 1
14 13045 1 1 37 ILE H H 2.084 11.733 -4.746 1.00 . A A . 37 ILE H 1 1
14 13046 1 1 37 ILE HA H 1.451 14.103 -6.279 1.00 . A A . 37 ILE HA 1 1
14 13047 1 1 37 ILE HB H -0.097 11.977 -4.877 1.00 . A A . 37 ILE HB 1 1
14 13048 1 1 37 ILE HD11 H -1.185 13.551 -8.547 1.00 . A A . 37 ILE HD11 1 1
14 13049 1 1 37 ILE HD12 H 0.568 13.716 -8.454 1.00 . A A . 37 ILE HD12 1 1
14 13050 1 1 37 ILE HD13 H -0.458 14.532 -7.276 1.00 . A A . 37 ILE HD13 1 1
14 13051 1 1 37 ILE HG12 H 0.563 11.795 -7.264 1.00 . A A . 37 ILE HG12 1 1
14 13052 1 1 37 ILE HG13 H -1.188 11.846 -7.070 1.00 . A A . 37 ILE HG13 1 1
14 13053 1 1 37 ILE HG21 H -2.191 13.334 -5.450 1.00 . A A . 37 ILE HG21 1 1
14 13054 1 1 37 ILE HG22 H -1.124 14.735 -5.560 1.00 . A A . 37 ILE HG22 1 1
14 13055 1 1 37 ILE HG23 H -1.282 13.864 -4.035 1.00 . A A . 37 ILE HG23 1 1
14 13056 1 1 37 ILE N N 2.301 12.639 -5.077 1.00 . A A . 37 ILE N 1 1
14 13057 1 1 37 ILE O O 0.884 15.794 -4.471 1.00 . A A . 37 ILE O 1 1
14 13058 1 1 38 TYR C C 2.062 16.295 -2.076 1.00 . A A . 38 TYR C 1 1
14 13059 1 1 38 TYR CA C 1.265 15.014 -1.838 1.00 . A A . 38 TYR CA 1 1
14 13060 1 1 38 TYR CB C 1.825 14.284 -0.616 1.00 . A A . 38 TYR CB 1 1
14 13061 1 1 38 TYR CD1 C -0.209 13.773 0.783 1.00 . A A . 38 TYR CD1 1 1
14 13062 1 1 38 TYR CD2 C 1.270 15.561 1.486 1.00 . A A . 38 TYR CD2 1 1
14 13063 1 1 38 TYR CE1 C -1.028 14.014 1.892 1.00 . A A . 38 TYR CE1 1 1
14 13064 1 1 38 TYR CE2 C 0.451 15.803 2.595 1.00 . A A . 38 TYR CE2 1 1
14 13065 1 1 38 TYR CG C 0.940 14.547 0.579 1.00 . A A . 38 TYR CG 1 1
14 13066 1 1 38 TYR CZ C -0.697 15.029 2.799 1.00 . A A . 38 TYR CZ 1 1
14 13067 1 1 38 TYR H H 1.522 13.187 -2.884 1.00 . A A . 38 TYR H 1 1
14 13068 1 1 38 TYR HA H 0.234 15.272 -1.650 1.00 . A A . 38 TYR HA 1 1
14 13069 1 1 38 TYR HB2 H 1.856 13.223 -0.815 1.00 . A A . 38 TYR HB2 1 1
14 13070 1 1 38 TYR HB3 H 2.823 14.642 -0.409 1.00 . A A . 38 TYR HB3 1 1
14 13071 1 1 38 TYR HD1 H -0.463 12.990 0.084 1.00 . A A . 38 TYR HD1 1 1
14 13072 1 1 38 TYR HD2 H 2.156 16.158 1.329 1.00 . A A . 38 TYR HD2 1 1
14 13073 1 1 38 TYR HE1 H -1.914 13.417 2.049 1.00 . A A . 38 TYR HE1 1 1
14 13074 1 1 38 TYR HE2 H 0.706 16.585 3.295 1.00 . A A . 38 TYR HE2 1 1
14 13075 1 1 38 TYR HH H -2.401 15.011 3.660 1.00 . A A . 38 TYR HH 1 1
14 13076 1 1 38 TYR N N 1.330 14.142 -3.007 1.00 . A A . 38 TYR N 1 1
14 13077 1 1 38 TYR O O 1.700 17.362 -1.579 1.00 . A A . 38 TYR O 1 1
14 13078 1 1 38 TYR OH O -1.505 15.266 3.893 1.00 . A A . 38 TYR OH 1 1
14 13079 1 1 39 LEU C C 3.142 18.533 -3.540 1.00 . A A . 39 LEU C 1 1
14 13080 1 1 39 LEU CA C 3.991 17.336 -3.126 1.00 . A A . 39 LEU CA 1 1
14 13081 1 1 39 LEU CB C 4.973 16.996 -4.247 1.00 . A A . 39 LEU CB 1 1
14 13082 1 1 39 LEU CD1 C 5.661 15.018 -2.885 1.00 . A A . 39 LEU CD1 1 1
14 13083 1 1 39 LEU CD2 C 7.072 15.761 -4.813 1.00 . A A . 39 LEU CD2 1 1
14 13084 1 1 39 LEU CG C 6.165 16.231 -3.669 1.00 . A A . 39 LEU CG 1 1
14 13085 1 1 39 LEU H H 3.389 15.305 -3.199 1.00 . A A . 39 LEU H 1 1
14 13086 1 1 39 LEU HA H 4.551 17.594 -2.239 1.00 . A A . 39 LEU HA 1 1
14 13087 1 1 39 LEU HB2 H 4.477 16.385 -4.987 1.00 . A A . 39 LEU HB2 1 1
14 13088 1 1 39 LEU HB3 H 5.323 17.907 -4.708 1.00 . A A . 39 LEU HB3 1 1
14 13089 1 1 39 LEU HD11 H 5.199 15.350 -1.966 1.00 . A A . 39 LEU HD11 1 1
14 13090 1 1 39 LEU HD12 H 6.491 14.367 -2.655 1.00 . A A . 39 LEU HD12 1 1
14 13091 1 1 39 LEU HD13 H 4.936 14.482 -3.478 1.00 . A A . 39 LEU HD13 1 1
14 13092 1 1 39 LEU HD21 H 7.224 14.695 -4.737 1.00 . A A . 39 LEU HD21 1 1
14 13093 1 1 39 LEU HD22 H 8.024 16.266 -4.746 1.00 . A A . 39 LEU HD22 1 1
14 13094 1 1 39 LEU HD23 H 6.607 15.991 -5.760 1.00 . A A . 39 LEU HD23 1 1
14 13095 1 1 39 LEU HG H 6.723 16.879 -3.009 1.00 . A A . 39 LEU HG 1 1
14 13096 1 1 39 LEU N N 3.149 16.180 -2.833 1.00 . A A . 39 LEU N 1 1
14 13097 1 1 39 LEU O O 3.381 19.658 -3.100 1.00 . A A . 39 LEU O 1 1
14 13098 1 1 40 PHE C C 0.392 19.862 -3.731 1.00 . A A . 40 PHE C 1 1
14 13099 1 1 40 PHE CA C 1.279 19.354 -4.863 1.00 . A A . 40 PHE CA 1 1
14 13100 1 1 40 PHE CB C 0.406 18.847 -6.012 1.00 . A A . 40 PHE CB 1 1
14 13101 1 1 40 PHE CD1 C 1.392 19.950 -8.052 1.00 . A A . 40 PHE CD1 1 1
14 13102 1 1 40 PHE CD2 C 1.811 17.591 -7.684 1.00 . A A . 40 PHE CD2 1 1
14 13103 1 1 40 PHE CE1 C 2.149 19.902 -9.228 1.00 . A A . 40 PHE CE1 1 1
14 13104 1 1 40 PHE CE2 C 2.569 17.542 -8.860 1.00 . A A . 40 PHE CE2 1 1
14 13105 1 1 40 PHE CG C 1.223 18.795 -7.280 1.00 . A A . 40 PHE CG 1 1
14 13106 1 1 40 PHE CZ C 2.738 18.698 -9.632 1.00 . A A . 40 PHE CZ 1 1
14 13107 1 1 40 PHE H H 2.011 17.371 -4.714 1.00 . A A . 40 PHE H 1 1
14 13108 1 1 40 PHE HA H 1.887 20.171 -5.224 1.00 . A A . 40 PHE HA 1 1
14 13109 1 1 40 PHE HB2 H 0.042 17.857 -5.777 1.00 . A A . 40 PHE HB2 1 1
14 13110 1 1 40 PHE HB3 H -0.431 19.515 -6.151 1.00 . A A . 40 PHE HB3 1 1
14 13111 1 1 40 PHE HD1 H 0.937 20.879 -7.739 1.00 . A A . 40 PHE HD1 1 1
14 13112 1 1 40 PHE HD2 H 1.680 16.699 -7.088 1.00 . A A . 40 PHE HD2 1 1
14 13113 1 1 40 PHE HE1 H 2.280 20.793 -9.824 1.00 . A A . 40 PHE HE1 1 1
14 13114 1 1 40 PHE HE2 H 3.023 16.613 -9.172 1.00 . A A . 40 PHE HE2 1 1
14 13115 1 1 40 PHE HZ H 3.323 18.660 -10.539 1.00 . A A . 40 PHE HZ 1 1
14 13116 1 1 40 PHE N N 2.153 18.286 -4.393 1.00 . A A . 40 PHE N 1 1
14 13117 1 1 40 PHE O O 0.035 21.039 -3.690 1.00 . A A . 40 PHE O 1 1
14 13118 1 1 41 LEU C C 0.018 20.000 -0.592 1.00 . A A . 41 LEU C 1 1
14 13119 1 1 41 LEU CA C -0.808 19.339 -1.685 1.00 . A A . 41 LEU CA 1 1
14 13120 1 1 41 LEU CB C -1.515 18.105 -1.124 1.00 . A A . 41 LEU CB 1 1
14 13121 1 1 41 LEU CD1 C -2.708 15.995 -1.732 1.00 . A A . 41 LEU CD1 1 1
14 13122 1 1 41 LEU CD2 C -3.285 18.136 -2.885 1.00 . A A . 41 LEU CD2 1 1
14 13123 1 1 41 LEU CG C -2.150 17.315 -2.269 1.00 . A A . 41 LEU CG 1 1
14 13124 1 1 41 LEU H H 0.352 18.042 -2.896 1.00 . A A . 41 LEU H 1 1
14 13125 1 1 41 LEU HA H -1.546 20.041 -2.027 1.00 . A A . 41 LEU HA 1 1
14 13126 1 1 41 LEU HB2 H -0.798 17.482 -0.610 1.00 . A A . 41 LEU HB2 1 1
14 13127 1 1 41 LEU HB3 H -2.285 18.415 -0.433 1.00 . A A . 41 LEU HB3 1 1
14 13128 1 1 41 LEU HD11 H -2.686 16.008 -0.652 1.00 . A A . 41 LEU HD11 1 1
14 13129 1 1 41 LEU HD12 H -2.105 15.176 -2.094 1.00 . A A . 41 LEU HD12 1 1
14 13130 1 1 41 LEU HD13 H -3.726 15.870 -2.070 1.00 . A A . 41 LEU HD13 1 1
14 13131 1 1 41 LEU HD21 H -3.875 17.505 -3.534 1.00 . A A . 41 LEU HD21 1 1
14 13132 1 1 41 LEU HD22 H -2.870 18.952 -3.457 1.00 . A A . 41 LEU HD22 1 1
14 13133 1 1 41 LEU HD23 H -3.914 18.530 -2.099 1.00 . A A . 41 LEU HD23 1 1
14 13134 1 1 41 LEU HG H -1.402 17.109 -3.022 1.00 . A A . 41 LEU HG 1 1
14 13135 1 1 41 LEU N N 0.038 18.967 -2.813 1.00 . A A . 41 LEU N 1 1
14 13136 1 1 41 LEU O O -0.521 20.597 0.340 1.00 . A A . 41 LEU O 1 1
14 13137 1 1 42 ARG C C 2.032 21.977 0.351 1.00 . A A . 42 ARG C 1 1
14 13138 1 1 42 ARG CA C 2.239 20.469 0.260 1.00 . A A . 42 ARG CA 1 1
14 13139 1 1 42 ARG CB C 3.688 20.173 -0.134 1.00 . A A . 42 ARG CB 1 1
14 13140 1 1 42 ARG CD C 6.001 20.718 0.638 1.00 . A A . 42 ARG CD 1 1
14 13141 1 1 42 ARG CG C 4.592 20.330 1.090 1.00 . A A . 42 ARG CG 1 1
14 13142 1 1 42 ARG CZ C 8.116 21.328 1.667 1.00 . A A . 42 ARG CZ 1 1
14 13143 1 1 42 ARG H H 1.689 19.397 -1.486 1.00 . A A . 42 ARG H 1 1
14 13144 1 1 42 ARG HA H 2.045 20.029 1.226 1.00 . A A . 42 ARG HA 1 1
14 13145 1 1 42 ARG HB2 H 3.761 19.163 -0.510 1.00 . A A . 42 ARG HB2 1 1
14 13146 1 1 42 ARG HB3 H 4.001 20.866 -0.902 1.00 . A A . 42 ARG HB3 1 1
14 13147 1 1 42 ARG HD2 H 6.384 19.960 -0.028 1.00 . A A . 42 ARG HD2 1 1
14 13148 1 1 42 ARG HD3 H 5.962 21.663 0.116 1.00 . A A . 42 ARG HD3 1 1
14 13149 1 1 42 ARG HE H 6.571 20.549 2.674 1.00 . A A . 42 ARG HE 1 1
14 13150 1 1 42 ARG HG2 H 4.195 21.101 1.734 1.00 . A A . 42 ARG HG2 1 1
14 13151 1 1 42 ARG HG3 H 4.634 19.396 1.629 1.00 . A A . 42 ARG HG3 1 1
14 13152 1 1 42 ARG HH11 H 7.956 21.639 -0.304 1.00 . A A . 42 ARG HH11 1 1
14 13153 1 1 42 ARG HH12 H 9.473 22.084 0.404 1.00 . A A . 42 ARG HH12 1 1
14 13154 1 1 42 ARG HH21 H 8.559 21.130 3.610 1.00 . A A . 42 ARG HH21 1 1
14 13155 1 1 42 ARG HH22 H 9.814 21.795 2.619 1.00 . A A . 42 ARG HH22 1 1
14 13156 1 1 42 ARG N N 1.329 19.885 -0.718 1.00 . A A . 42 ARG N 1 1
14 13157 1 1 42 ARG NE N 6.887 20.836 1.791 1.00 . A A . 42 ARG NE 1 1
14 13158 1 1 42 ARG NH1 N 8.549 21.713 0.498 1.00 . A A . 42 ARG NH1 1 1
14 13159 1 1 42 ARG NH2 N 8.890 21.425 2.713 1.00 . A A . 42 ARG NH2 1 1
14 13160 1 1 42 ARG O O 2.648 22.648 1.178 1.00 . A A . 42 ARG O 1 1
14 13161 1 1 43 LYS C C -0.283 24.259 0.415 1.00 . A A . 43 LYS C 1 1
14 13162 1 1 43 LYS CA C 0.884 23.934 -0.513 1.00 . A A . 43 LYS CA 1 1
14 13163 1 1 43 LYS CB C 0.552 24.394 -1.934 1.00 . A A . 43 LYS CB 1 1
14 13164 1 1 43 LYS CD C 0.329 26.531 -3.207 1.00 . A A . 43 LYS CD 1 1
14 13165 1 1 43 LYS CE C 0.987 27.879 -3.513 1.00 . A A . 43 LYS CE 1 1
14 13166 1 1 43 LYS CG C 1.170 25.771 -2.181 1.00 . A A . 43 LYS CG 1 1
14 13167 1 1 43 LYS H H 0.702 21.918 -1.144 1.00 . A A . 43 LYS H 1 1
14 13168 1 1 43 LYS HA H 1.760 24.463 -0.171 1.00 . A A . 43 LYS HA 1 1
14 13169 1 1 43 LYS HB2 H 0.952 23.685 -2.644 1.00 . A A . 43 LYS HB2 1 1
14 13170 1 1 43 LYS HB3 H -0.520 24.457 -2.051 1.00 . A A . 43 LYS HB3 1 1
14 13171 1 1 43 LYS HD2 H 0.258 25.951 -4.116 1.00 . A A . 43 LYS HD2 1 1
14 13172 1 1 43 LYS HD3 H -0.660 26.699 -2.809 1.00 . A A . 43 LYS HD3 1 1
14 13173 1 1 43 LYS HE2 H 0.309 28.678 -3.251 1.00 . A A . 43 LYS HE2 1 1
14 13174 1 1 43 LYS HE3 H 1.896 27.976 -2.939 1.00 . A A . 43 LYS HE3 1 1
14 13175 1 1 43 LYS HG2 H 1.197 26.326 -1.253 1.00 . A A . 43 LYS HG2 1 1
14 13176 1 1 43 LYS HG3 H 2.175 25.651 -2.559 1.00 . A A . 43 LYS HG3 1 1
14 13177 1 1 43 LYS HZ1 H 1.484 28.946 -5.230 1.00 . A A . 43 LYS HZ1 1 1
14 13178 1 1 43 LYS HZ2 H 0.505 27.591 -5.518 1.00 . A A . 43 LYS HZ2 1 1
14 13179 1 1 43 LYS HZ3 H 2.154 27.386 -5.166 1.00 . A A . 43 LYS HZ3 1 1
14 13180 1 1 43 LYS N N 1.163 22.503 -0.506 1.00 . A A . 43 LYS N 1 1
14 13181 1 1 43 LYS NZ N 1.306 27.956 -4.966 1.00 . A A . 43 LYS NZ 1 1
14 13182 1 1 43 LYS O O -0.826 25.363 0.381 1.00 . A A . 43 LYS O 1 1
14 13183 1 1 44 ARG C C -1.239 23.899 3.546 1.00 . A A . 44 ARG C 1 1
14 13184 1 1 44 ARG CA C -1.765 23.488 2.174 1.00 . A A . 44 ARG CA 1 1
14 13185 1 1 44 ARG CB C -2.579 22.200 2.301 1.00 . A A . 44 ARG CB 1 1
14 13186 1 1 44 ARG CD C -2.259 19.801 2.922 1.00 . A A . 44 ARG CD 1 1
14 13187 1 1 44 ARG CG C -1.874 21.242 3.263 1.00 . A A . 44 ARG CG 1 1
14 13188 1 1 44 ARG CZ C -0.700 18.702 4.425 1.00 . A A . 44 ARG CZ 1 1
14 13189 1 1 44 ARG H H -0.192 22.431 1.226 1.00 . A A . 44 ARG H 1 1
14 13190 1 1 44 ARG HA H -2.407 24.269 1.797 1.00 . A A . 44 ARG HA 1 1
14 13191 1 1 44 ARG HB2 H -3.564 22.432 2.681 1.00 . A A . 44 ARG HB2 1 1
14 13192 1 1 44 ARG HB3 H -2.668 21.732 1.332 1.00 . A A . 44 ARG HB3 1 1
14 13193 1 1 44 ARG HD2 H -3.317 19.754 2.711 1.00 . A A . 44 ARG HD2 1 1
14 13194 1 1 44 ARG HD3 H -1.707 19.481 2.051 1.00 . A A . 44 ARG HD3 1 1
14 13195 1 1 44 ARG HE H -2.686 18.476 4.521 1.00 . A A . 44 ARG HE 1 1
14 13196 1 1 44 ARG HG2 H -0.805 21.362 3.170 1.00 . A A . 44 ARG HG2 1 1
14 13197 1 1 44 ARG HG3 H -2.175 21.463 4.276 1.00 . A A . 44 ARG HG3 1 1
14 13198 1 1 44 ARG HH11 H 0.093 19.897 3.028 1.00 . A A . 44 ARG HH11 1 1
14 13199 1 1 44 ARG HH12 H 1.228 19.125 4.084 1.00 . A A . 44 ARG HH12 1 1
14 13200 1 1 44 ARG HH21 H -1.204 17.459 5.911 1.00 . A A . 44 ARG HH21 1 1
14 13201 1 1 44 ARG HH22 H 0.493 17.745 5.717 1.00 . A A . 44 ARG HH22 1 1
14 13202 1 1 44 ARG N N -0.662 23.292 1.242 1.00 . A A . 44 ARG N 1 1
14 13203 1 1 44 ARG NE N -1.953 18.918 4.042 1.00 . A A . 44 ARG NE 1 1
14 13204 1 1 44 ARG NH1 N 0.284 19.287 3.797 1.00 . A A . 44 ARG NH1 1 1
14 13205 1 1 44 ARG NH2 N -0.451 17.908 5.429 1.00 . A A . 44 ARG NH2 1 1
14 13206 1 1 44 ARG O O -1.870 23.633 4.569 1.00 . A A . 44 ARG O 1 1
14 13207 1 1 45 GLN C C 0.279 23.965 5.912 1.00 . A A . 45 GLN C 1 1
14 13208 1 1 45 GLN CA C 0.524 24.990 4.809 1.00 . A A . 45 GLN CA 1 1
14 13209 1 1 45 GLN CB C -0.065 26.339 5.224 1.00 . A A . 45 GLN CB 1 1
14 13210 1 1 45 GLN CD C 1.427 28.035 4.148 1.00 . A A . 45 GLN CD 1 1
14 13211 1 1 45 GLN CG C 0.074 27.334 4.071 1.00 . A A . 45 GLN CG 1 1
14 13212 1 1 45 GLN H H 0.380 24.731 2.711 1.00 . A A . 45 GLN H 1 1
14 13213 1 1 45 GLN HA H 1.588 25.103 4.665 1.00 . A A . 45 GLN HA 1 1
14 13214 1 1 45 GLN HB2 H -1.110 26.215 5.469 1.00 . A A . 45 GLN HB2 1 1
14 13215 1 1 45 GLN HB3 H 0.465 26.714 6.087 1.00 . A A . 45 GLN HB3 1 1
14 13216 1 1 45 GLN HE21 H 0.955 29.086 5.766 1.00 . A A . 45 GLN HE21 1 1
14 13217 1 1 45 GLN HE22 H 2.518 29.350 5.159 1.00 . A A . 45 GLN HE22 1 1
14 13218 1 1 45 GLN HG2 H -0.004 26.807 3.132 1.00 . A A . 45 GLN HG2 1 1
14 13219 1 1 45 GLN HG3 H -0.714 28.070 4.136 1.00 . A A . 45 GLN HG3 1 1
14 13220 1 1 45 GLN N N -0.079 24.547 3.558 1.00 . A A . 45 GLN N 1 1
14 13221 1 1 45 GLN NE2 N 1.652 28.895 5.103 1.00 . A A . 45 GLN NE2 1 1
14 13222 1 1 45 GLN O O -0.633 24.117 6.724 1.00 . A A . 45 GLN O 1 1
14 13223 1 1 45 GLN OE1 O 2.300 27.794 3.314 1.00 . A A . 45 GLN OE1 1 1
14 13224 1 1 46 PRO C C 0.805 22.416 8.383 1.00 . A A . 46 PRO C 1 1
14 13225 1 1 46 PRO CA C 0.951 21.855 6.971 1.00 . A A . 46 PRO CA 1 1
14 13226 1 1 46 PRO CB C 2.254 21.066 6.828 1.00 . A A . 46 PRO CB 1 1
14 13227 1 1 46 PRO CD C 2.186 22.681 5.017 1.00 . A A . 46 PRO CD 1 1
14 13228 1 1 46 PRO CG C 2.710 21.303 5.426 1.00 . A A . 46 PRO CG 1 1
14 13229 1 1 46 PRO HA H 0.117 21.215 6.737 1.00 . A A . 46 PRO HA 1 1
14 13230 1 1 46 PRO HB2 H 2.990 21.431 7.531 1.00 . A A . 46 PRO HB2 1 1
14 13231 1 1 46 PRO HB3 H 2.073 20.014 6.984 1.00 . A A . 46 PRO HB3 1 1
14 13232 1 1 46 PRO HD2 H 2.959 23.428 5.133 1.00 . A A . 46 PRO HD2 1 1
14 13233 1 1 46 PRO HD3 H 1.823 22.662 4.002 1.00 . A A . 46 PRO HD3 1 1
14 13234 1 1 46 PRO HG2 H 3.791 21.287 5.383 1.00 . A A . 46 PRO HG2 1 1
14 13235 1 1 46 PRO HG3 H 2.300 20.551 4.771 1.00 . A A . 46 PRO HG3 1 1
14 13236 1 1 46 PRO N N 1.076 22.932 5.949 1.00 . A A . 46 PRO N 1 1
14 13237 1 1 46 PRO O O 1.788 22.549 9.113 1.00 . A A . 46 PRO O 1 1
14 13238 1 1 47 ASP C C -0.455 22.247 11.150 1.00 . A A . 47 ASP C 1 1
14 13239 1 1 47 ASP CA C -0.693 23.295 10.075 1.00 . A A . 47 ASP CA 1 1
14 13240 1 1 47 ASP CB C -2.129 23.813 10.154 1.00 . A A . 47 ASP CB 1 1
14 13241 1 1 47 ASP CG C -3.073 22.840 9.453 1.00 . A A . 47 ASP CG 1 1
14 13242 1 1 47 ASP H H -1.165 22.628 8.136 1.00 . A A . 47 ASP H 1 1
14 13243 1 1 47 ASP HA H -0.017 24.107 10.237 1.00 . A A . 47 ASP HA 1 1
14 13244 1 1 47 ASP HB2 H -2.419 23.909 11.190 1.00 . A A . 47 ASP HB2 1 1
14 13245 1 1 47 ASP HB3 H -2.189 24.777 9.673 1.00 . A A . 47 ASP HB3 1 1
14 13246 1 1 47 ASP N N -0.426 22.747 8.757 1.00 . A A . 47 ASP N 1 1
14 13247 1 1 47 ASP O O -1.195 22.158 12.130 1.00 . A A . 47 ASP O 1 1
14 13248 1 1 47 ASP OD1 O -2.615 21.779 9.064 1.00 . A A . 47 ASP OD1 1 1
14 13249 1 1 47 ASP OD2 O -4.238 23.173 9.315 1.00 . A A . 47 ASP OD2 1 1
14 13250 1 1 48 GLY C C 1.473 20.987 13.194 1.00 . A A . 48 GLY C 1 1
14 13251 1 1 48 GLY CA C 0.934 20.404 11.892 1.00 . A A . 48 GLY CA 1 1
14 13252 1 1 48 GLY H H 1.126 21.591 10.146 1.00 . A A . 48 GLY H 1 1
14 13253 1 1 48 GLY HA2 H 0.055 19.812 12.104 1.00 . A A . 48 GLY HA2 1 1
14 13254 1 1 48 GLY HA3 H 1.690 19.771 11.451 1.00 . A A . 48 GLY HA3 1 1
14 13255 1 1 48 GLY N N 0.584 21.457 10.948 1.00 . A A . 48 GLY N 1 1
14 13256 1 1 48 GLY O O 0.778 21.013 14.209 1.00 . A A . 48 GLY O 1 1
14 13257 1 1 49 PRO C C 2.420 22.993 15.130 1.00 . A A . 49 PRO C 1 1
14 13258 1 1 49 PRO CA C 3.347 22.045 14.376 1.00 . A A . 49 PRO CA 1 1
14 13259 1 1 49 PRO CB C 4.544 22.797 13.795 1.00 . A A . 49 PRO CB 1 1
14 13260 1 1 49 PRO CD C 3.584 21.455 12.007 1.00 . A A . 49 PRO CD 1 1
14 13261 1 1 49 PRO CG C 4.879 22.089 12.522 1.00 . A A . 49 PRO CG 1 1
14 13262 1 1 49 PRO HA H 3.699 21.266 15.034 1.00 . A A . 49 PRO HA 1 1
14 13263 1 1 49 PRO HB2 H 4.276 23.826 13.595 1.00 . A A . 49 PRO HB2 1 1
14 13264 1 1 49 PRO HB3 H 5.382 22.751 14.473 1.00 . A A . 49 PRO HB3 1 1
14 13265 1 1 49 PRO HD2 H 3.163 22.053 11.210 1.00 . A A . 49 PRO HD2 1 1
14 13266 1 1 49 PRO HD3 H 3.766 20.446 11.673 1.00 . A A . 49 PRO HD3 1 1
14 13267 1 1 49 PRO HG2 H 5.262 22.797 11.798 1.00 . A A . 49 PRO HG2 1 1
14 13268 1 1 49 PRO HG3 H 5.610 21.319 12.709 1.00 . A A . 49 PRO HG3 1 1
14 13269 1 1 49 PRO N N 2.694 21.449 13.178 1.00 . A A . 49 PRO N 1 1
14 13270 1 1 49 PRO O O 1.791 23.867 14.533 1.00 . A A . 49 PRO O 1 1
14 13271 1 1 50 LEU C C 2.073 25.067 17.368 1.00 . A A . 50 LEU C 1 1
14 13272 1 1 50 LEU CA C 1.489 23.662 17.273 1.00 . A A . 50 LEU CA 1 1
14 13273 1 1 50 LEU CB C 1.360 23.064 18.675 1.00 . A A . 50 LEU CB 1 1
14 13274 1 1 50 LEU CD1 C 0.753 21.012 19.966 1.00 . A A . 50 LEU CD1 1 1
14 13275 1 1 50 LEU CD2 C -0.686 21.766 18.069 1.00 . A A . 50 LEU CD2 1 1
14 13276 1 1 50 LEU CG C 0.752 21.663 18.581 1.00 . A A . 50 LEU CG 1 1
14 13277 1 1 50 LEU H H 2.867 22.104 16.867 1.00 . A A . 50 LEU H 1 1
14 13278 1 1 50 LEU HA H 0.508 23.718 16.824 1.00 . A A . 50 LEU HA 1 1
14 13279 1 1 50 LEU HB2 H 2.338 23.004 19.131 1.00 . A A . 50 LEU HB2 1 1
14 13280 1 1 50 LEU HB3 H 0.720 23.693 19.277 1.00 . A A . 50 LEU HB3 1 1
14 13281 1 1 50 LEU HD11 H 1.620 20.374 20.063 1.00 . A A . 50 LEU HD11 1 1
14 13282 1 1 50 LEU HD12 H -0.142 20.420 20.085 1.00 . A A . 50 LEU HD12 1 1
14 13283 1 1 50 LEU HD13 H 0.782 21.779 20.725 1.00 . A A . 50 LEU HD13 1 1
14 13284 1 1 50 LEU HD21 H -0.713 21.514 17.019 1.00 . A A . 50 LEU HD21 1 1
14 13285 1 1 50 LEU HD22 H -1.046 22.775 18.205 1.00 . A A . 50 LEU HD22 1 1
14 13286 1 1 50 LEU HD23 H -1.314 21.082 18.620 1.00 . A A . 50 LEU HD23 1 1
14 13287 1 1 50 LEU HG H 1.338 21.062 17.900 1.00 . A A . 50 LEU HG 1 1
14 13288 1 1 50 LEU N N 2.341 22.814 16.445 1.00 . A A . 50 LEU N 1 1
14 13289 1 1 50 LEU O O 2.856 25.365 18.270 1.00 . A A . 50 LEU O 1 1
14 13290 1 1 51 GLU C C 1.146 28.264 16.962 1.00 . A A . 51 GLU C 1 1
14 13291 1 1 51 GLU CA C 2.191 27.297 16.414 1.00 . A A . 51 GLU CA 1 1
14 13292 1 1 51 GLU CB C 2.562 27.701 14.987 1.00 . A A . 51 GLU CB 1 1
14 13293 1 1 51 GLU CD C 1.782 27.542 12.614 1.00 . A A . 51 GLU CD 1 1
14 13294 1 1 51 GLU CG C 1.346 27.525 14.075 1.00 . A A . 51 GLU CG 1 1
14 13295 1 1 51 GLU H H 1.070 25.633 15.731 1.00 . A A . 51 GLU H 1 1
14 13296 1 1 51 GLU HA H 3.076 27.353 17.031 1.00 . A A . 51 GLU HA 1 1
14 13297 1 1 51 GLU HB2 H 2.875 28.736 14.975 1.00 . A A . 51 GLU HB2 1 1
14 13298 1 1 51 GLU HB3 H 3.368 27.077 14.633 1.00 . A A . 51 GLU HB3 1 1
14 13299 1 1 51 GLU HG2 H 0.867 26.581 14.295 1.00 . A A . 51 GLU HG2 1 1
14 13300 1 1 51 GLU HG3 H 0.648 28.330 14.248 1.00 . A A . 51 GLU HG3 1 1
14 13301 1 1 51 GLU N N 1.692 25.927 16.428 1.00 . A A . 51 GLU N 1 1
14 13302 1 1 51 GLU O O 0.949 29.351 16.421 1.00 . A A . 51 GLU O 1 1
14 13303 1 1 51 GLU OE1 O 2.870 27.066 12.335 1.00 . A A . 51 GLU OE1 1 1
14 13304 1 1 51 GLU OE2 O 1.023 28.032 11.795 1.00 . A A . 51 GLU OE2 1 1
14 13305 1 1 52 HIS C C 0.091 29.577 19.746 1.00 . A A . 52 HIS C 1 1
14 13306 1 1 52 HIS CA C -0.532 28.710 18.657 1.00 . A A . 52 HIS CA 1 1
14 13307 1 1 52 HIS CB C -1.641 27.847 19.261 1.00 . A A . 52 HIS CB 1 1
14 13308 1 1 52 HIS CD2 C -3.744 28.821 20.503 1.00 . A A . 52 HIS CD2 1 1
14 13309 1 1 52 HIS CE1 C -4.464 30.123 18.928 1.00 . A A . 52 HIS CE1 1 1
14 13310 1 1 52 HIS CG C -2.879 28.682 19.446 1.00 . A A . 52 HIS CG 1 1
14 13311 1 1 52 HIS H H 0.686 26.990 18.437 1.00 . A A . 52 HIS H 1 1
14 13312 1 1 52 HIS HA H -0.960 29.350 17.901 1.00 . A A . 52 HIS HA 1 1
14 13313 1 1 52 HIS HB2 H -1.858 27.022 18.597 1.00 . A A . 52 HIS HB2 1 1
14 13314 1 1 52 HIS HB3 H -1.320 27.464 20.218 1.00 . A A . 52 HIS HB3 1 1
14 13315 1 1 52 HIS HD1 H -2.963 29.654 17.565 1.00 . A A . 52 HIS HD1 1 1
14 13316 1 1 52 HIS HD2 H -3.662 28.301 21.446 1.00 . A A . 52 HIS HD2 1 1
14 13317 1 1 52 HIS HE1 H -5.053 30.836 18.371 1.00 . A A . 52 HIS HE1 1 1
14 13318 1 1 52 HIS HE2 H -5.492 30.023 20.735 1.00 . A A . 52 HIS HE2 1 1
14 13319 1 1 52 HIS N N 0.484 27.864 18.044 1.00 . A A . 52 HIS N 1 1
14 13320 1 1 52 HIS ND1 N -3.358 29.522 18.453 1.00 . A A . 52 HIS ND1 1 1
14 13321 1 1 52 HIS NE2 N -4.744 29.731 20.174 1.00 . A A . 52 HIS NE2 1 1
14 13322 1 1 52 HIS O O -0.093 29.324 20.937 1.00 . A A . 52 HIS O 1 1
14 13323 1 1 53 HIS C C 0.891 32.893 20.198 1.00 . A A . 53 HIS C 1 1
14 13324 1 1 53 HIS CA C 1.488 31.492 20.277 1.00 . A A . 53 HIS CA 1 1
14 13325 1 1 53 HIS CB C 2.986 31.559 19.976 1.00 . A A . 53 HIS CB 1 1
14 13326 1 1 53 HIS CD2 C 4.326 32.048 17.768 1.00 . A A . 53 HIS CD2 1 1
14 13327 1 1 53 HIS CE1 C 2.641 32.309 16.430 1.00 . A A . 53 HIS CE1 1 1
14 13328 1 1 53 HIS CG C 3.190 31.873 18.520 1.00 . A A . 53 HIS CG 1 1
14 13329 1 1 53 HIS H H 0.949 30.747 18.368 1.00 . A A . 53 HIS H 1 1
14 13330 1 1 53 HIS HA H 1.351 31.107 21.277 1.00 . A A . 53 HIS HA 1 1
14 13331 1 1 53 HIS HB2 H 3.440 32.332 20.579 1.00 . A A . 53 HIS HB2 1 1
14 13332 1 1 53 HIS HB3 H 3.443 30.608 20.207 1.00 . A A . 53 HIS HB3 1 1
14 13333 1 1 53 HIS HD1 H 1.176 31.984 17.871 1.00 . A A . 53 HIS HD1 1 1
14 13334 1 1 53 HIS HD2 H 5.336 31.982 18.143 1.00 . A A . 53 HIS HD2 1 1
14 13335 1 1 53 HIS HE1 H 2.047 32.487 15.547 1.00 . A A . 53 HIS HE1 1 1
14 13336 1 1 53 HIS HE2 H 4.581 32.491 15.697 1.00 . A A . 53 HIS HE2 1 1
14 13337 1 1 53 HIS N N 0.834 30.596 19.330 1.00 . A A . 53 HIS N 1 1
14 13338 1 1 53 HIS ND1 N 2.128 32.044 17.645 1.00 . A A . 53 HIS ND1 1 1
14 13339 1 1 53 HIS NE2 N 3.976 32.323 16.450 1.00 . A A . 53 HIS NE2 1 1
14 13340 1 1 53 HIS O O -0.216 33.081 19.695 1.00 . A A . 53 HIS O 1 1
14 13341 1 1 54 HIS C C 2.204 36.144 19.981 1.00 . A A . 54 HIS C 1 1
14 13342 1 1 54 HIS CA C 1.180 35.256 20.682 1.00 . A A . 54 HIS CA 1 1
14 13343 1 1 54 HIS CB C 0.964 35.752 22.113 1.00 . A A . 54 HIS CB 1 1
14 13344 1 1 54 HIS CD2 C 3.154 37.086 22.691 1.00 . A A . 54 HIS CD2 1 1
14 13345 1 1 54 HIS CE1 C 4.068 35.634 24.015 1.00 . A A . 54 HIS CE1 1 1
14 13346 1 1 54 HIS CG C 2.296 36.016 22.760 1.00 . A A . 54 HIS CG 1 1
14 13347 1 1 54 HIS H H 2.512 33.660 21.085 1.00 . A A . 54 HIS H 1 1
14 13348 1 1 54 HIS HA H 0.244 35.311 20.148 1.00 . A A . 54 HIS HA 1 1
14 13349 1 1 54 HIS HB2 H 0.387 36.664 22.095 1.00 . A A . 54 HIS HB2 1 1
14 13350 1 1 54 HIS HB3 H 0.434 35.001 22.678 1.00 . A A . 54 HIS HB3 1 1
14 13351 1 1 54 HIS HD1 H 2.541 34.228 23.870 1.00 . A A . 54 HIS HD1 1 1
14 13352 1 1 54 HIS HD2 H 2.986 37.981 22.110 1.00 . A A . 54 HIS HD2 1 1
14 13353 1 1 54 HIS HE1 H 4.756 35.143 24.686 1.00 . A A . 54 HIS HE1 1 1
14 13354 1 1 54 HIS HE2 H 5.042 37.432 23.623 1.00 . A A . 54 HIS HE2 1 1
14 13355 1 1 54 HIS N N 1.637 33.872 20.699 1.00 . A A . 54 HIS N 1 1
14 13356 1 1 54 HIS ND1 N 2.900 35.102 23.610 1.00 . A A . 54 HIS ND1 1 1
14 13357 1 1 54 HIS NE2 N 4.272 36.842 23.484 1.00 . A A . 54 HIS NE2 1 1
14 13358 1 1 54 HIS O O 3.233 35.664 19.505 1.00 . A A . 54 HIS O 1 1
14 13359 1 1 55 HIS C C 2.404 39.818 19.570 1.00 . A A . 55 HIS C 1 1
14 13360 1 1 55 HIS CA C 2.822 38.381 19.272 1.00 . A A . 55 HIS CA 1 1
14 13361 1 1 55 HIS CB C 2.823 38.151 17.760 1.00 . A A . 55 HIS CB 1 1
14 13362 1 1 55 HIS CD2 C 4.967 37.579 16.351 1.00 . A A . 55 HIS CD2 1 1
14 13363 1 1 55 HIS CE1 C 6.194 39.262 16.947 1.00 . A A . 55 HIS CE1 1 1
14 13364 1 1 55 HIS CG C 4.218 38.327 17.226 1.00 . A A . 55 HIS CG 1 1
14 13365 1 1 55 HIS H H 1.082 37.768 20.315 1.00 . A A . 55 HIS H 1 1
14 13366 1 1 55 HIS HA H 3.821 38.221 19.649 1.00 . A A . 55 HIS HA 1 1
14 13367 1 1 55 HIS HB2 H 2.480 37.148 17.549 1.00 . A A . 55 HIS HB2 1 1
14 13368 1 1 55 HIS HB3 H 2.164 38.863 17.287 1.00 . A A . 55 HIS HB3 1 1
14 13369 1 1 55 HIS HD1 H 4.777 40.117 18.209 1.00 . A A . 55 HIS HD1 1 1
14 13370 1 1 55 HIS HD2 H 4.638 36.668 15.871 1.00 . A A . 55 HIS HD2 1 1
14 13371 1 1 55 HIS HE1 H 7.018 39.954 17.039 1.00 . A A . 55 HIS HE1 1 1
14 13372 1 1 55 HIS HE2 H 6.949 37.856 15.609 1.00 . A A . 55 HIS HE2 1 1
14 13373 1 1 55 HIS N N 1.917 37.439 19.919 1.00 . A A . 55 HIS N 1 1
14 13374 1 1 55 HIS ND1 N 5.020 39.396 17.592 1.00 . A A . 55 HIS ND1 1 1
14 13375 1 1 55 HIS NE2 N 6.213 38.171 16.176 1.00 . A A . 55 HIS NE2 1 1
14 13376 1 1 55 HIS O O 1.295 40.234 19.235 1.00 . A A . 55 HIS O 1 1
14 13377 1 1 56 HIS C C 3.355 42.877 19.366 1.00 . A A . 56 HIS C 1 1
14 13378 1 1 56 HIS CA C 3.015 41.960 20.537 1.00 . A A . 56 HIS CA 1 1
14 13379 1 1 56 HIS CB C 3.829 42.375 21.765 1.00 . A A . 56 HIS CB 1 1
14 13380 1 1 56 HIS CD2 C 4.755 40.134 22.778 1.00 . A A . 56 HIS CD2 1 1
14 13381 1 1 56 HIS CE1 C 6.795 40.286 22.066 1.00 . A A . 56 HIS CE1 1 1
14 13382 1 1 56 HIS CG C 4.844 41.309 22.074 1.00 . A A . 56 HIS CG 1 1
14 13383 1 1 56 HIS H H 4.169 40.185 20.440 1.00 . A A . 56 HIS H 1 1
14 13384 1 1 56 HIS HA H 1.965 42.057 20.765 1.00 . A A . 56 HIS HA 1 1
14 13385 1 1 56 HIS HB2 H 4.334 43.308 21.565 1.00 . A A . 56 HIS HB2 1 1
14 13386 1 1 56 HIS HB3 H 3.167 42.497 22.611 1.00 . A A . 56 HIS HB3 1 1
14 13387 1 1 56 HIS HD1 H 6.542 42.109 21.095 1.00 . A A . 56 HIS HD1 1 1
14 13388 1 1 56 HIS HD2 H 3.863 39.764 23.263 1.00 . A A . 56 HIS HD2 1 1
14 13389 1 1 56 HIS HE1 H 7.836 40.073 21.870 1.00 . A A . 56 HIS HE1 1 1
14 13390 1 1 56 HIS HE2 H 6.216 38.635 23.194 1.00 . A A . 56 HIS HE2 1 1
14 13391 1 1 56 HIS N N 3.300 40.570 20.199 1.00 . A A . 56 HIS N 1 1
14 13392 1 1 56 HIS ND1 N 6.154 41.386 21.630 1.00 . A A . 56 HIS ND1 1 1
14 13393 1 1 56 HIS NE2 N 5.988 39.489 22.772 1.00 . A A . 56 HIS NE2 1 1
14 13394 1 1 56 HIS O O 4.489 43.338 19.234 1.00 . A A . 56 HIS O 1 1
14 13395 1 1 57 HIS C C 1.369 44.921 17.158 1.00 . A A . 57 HIS C 1 1
14 13396 1 1 57 HIS CA C 2.571 44.003 17.362 1.00 . A A . 57 HIS CA 1 1
14 13397 1 1 57 HIS CB C 2.786 43.155 16.107 1.00 . A A . 57 HIS CB 1 1
14 13398 1 1 57 HIS CD2 C 2.486 43.881 13.600 1.00 . A A . 57 HIS CD2 1 1
14 13399 1 1 57 HIS CE1 C 3.377 45.852 13.733 1.00 . A A . 57 HIS CE1 1 1
14 13400 1 1 57 HIS CG C 2.880 44.052 14.903 1.00 . A A . 57 HIS CG 1 1
14 13401 1 1 57 HIS H H 1.481 42.744 18.673 1.00 . A A . 57 HIS H 1 1
14 13402 1 1 57 HIS HA H 3.450 44.607 17.529 1.00 . A A . 57 HIS HA 1 1
14 13403 1 1 57 HIS HB2 H 3.702 42.590 16.208 1.00 . A A . 57 HIS HB2 1 1
14 13404 1 1 57 HIS HB3 H 1.956 42.475 15.985 1.00 . A A . 57 HIS HB3 1 1
14 13405 1 1 57 HIS HD1 H 3.826 45.743 15.763 1.00 . A A . 57 HIS HD1 1 1
14 13406 1 1 57 HIS HD2 H 2.005 42.998 13.206 1.00 . A A . 57 HIS HD2 1 1
14 13407 1 1 57 HIS HE1 H 3.744 46.836 13.479 1.00 . A A . 57 HIS HE1 1 1
14 13408 1 1 57 HIS HE2 H 2.636 45.176 11.910 1.00 . A A . 57 HIS HE2 1 1
14 13409 1 1 57 HIS N N 2.365 43.139 18.518 1.00 . A A . 57 HIS N 1 1
14 13410 1 1 57 HIS ND1 N 3.446 45.316 14.966 1.00 . A A . 57 HIS ND1 1 1
14 13411 1 1 57 HIS NE2 N 2.801 45.019 12.862 1.00 . A A . 57 HIS NE2 1 1
14 13412 1 1 57 HIS O O 0.251 44.455 16.941 1.00 . A A . 57 HIS O 1 1
15 13413 1 1 1 MET C C 22.335 -30.652 -8.984 1.00 . A A . 1 MET C 1 1
15 13414 1 1 1 MET CA C 23.801 -30.761 -8.577 1.00 . A A . 1 MET CA 1 1
15 13415 1 1 1 MET CB C 24.668 -29.985 -9.570 1.00 . A A . 1 MET CB 1 1
15 13416 1 1 1 MET CE C 23.267 -27.786 -12.491 1.00 . A A . 1 MET CE 1 1
15 13417 1 1 1 MET CG C 23.919 -28.734 -10.034 1.00 . A A . 1 MET CG 1 1
15 13418 1 1 1 MET H1 H 24.378 -32.646 -9.368 1.00 . A A . 1 MET H1 1 1
15 13419 1 1 1 MET HA H 23.925 -30.328 -7.595 1.00 . A A . 1 MET HA 1 1
15 13420 1 1 1 MET HB2 H 25.592 -29.697 -9.092 1.00 . A A . 1 MET HB2 1 1
15 13421 1 1 1 MET HB3 H 24.883 -30.609 -10.424 1.00 . A A . 1 MET HB3 1 1
15 13422 1 1 1 MET HE1 H 22.459 -27.599 -13.185 1.00 . A A . 1 MET HE1 1 1
15 13423 1 1 1 MET HE2 H 24.167 -28.038 -13.036 1.00 . A A . 1 MET HE2 1 1
15 13424 1 1 1 MET HE3 H 23.443 -26.902 -11.900 1.00 . A A . 1 MET HE3 1 1
15 13425 1 1 1 MET HG2 H 23.337 -28.340 -9.214 1.00 . A A . 1 MET HG2 1 1
15 13426 1 1 1 MET HG3 H 24.631 -27.990 -10.361 1.00 . A A . 1 MET HG3 1 1
15 13427 1 1 1 MET N N 24.220 -32.157 -8.535 1.00 . A A . 1 MET N 1 1
15 13428 1 1 1 MET O O 21.653 -29.690 -8.632 1.00 . A A . 1 MET O 1 1
15 13429 1 1 1 MET SD S 22.819 -29.162 -11.405 1.00 . A A . 1 MET SD 1 1
15 13430 1 1 2 THR C C 19.522 -31.620 -8.979 1.00 . A A . 2 THR C 1 1
15 13431 1 1 2 THR CA C 20.470 -31.651 -10.174 1.00 . A A . 2 THR CA 1 1
15 13432 1 1 2 THR CB C 20.195 -32.901 -11.013 1.00 . A A . 2 THR CB 1 1
15 13433 1 1 2 THR CG2 C 20.709 -32.685 -12.438 1.00 . A A . 2 THR CG2 1 1
15 13434 1 1 2 THR H H 22.447 -32.387 -9.976 1.00 . A A . 2 THR H 1 1
15 13435 1 1 2 THR HA H 20.294 -30.777 -10.783 1.00 . A A . 2 THR HA 1 1
15 13436 1 1 2 THR HB H 19.134 -33.089 -11.043 1.00 . A A . 2 THR HB 1 1
15 13437 1 1 2 THR HG1 H 21.649 -34.192 -10.948 1.00 . A A . 2 THR HG1 1 1
15 13438 1 1 2 THR HG21 H 20.419 -31.702 -12.779 1.00 . A A . 2 THR HG21 1 1
15 13439 1 1 2 THR HG22 H 20.283 -33.432 -13.090 1.00 . A A . 2 THR HG22 1 1
15 13440 1 1 2 THR HG23 H 21.785 -32.767 -12.449 1.00 . A A . 2 THR HG23 1 1
15 13441 1 1 2 THR N N 21.857 -31.646 -9.726 1.00 . A A . 2 THR N 1 1
15 13442 1 1 2 THR O O 18.309 -31.480 -9.140 1.00 . A A . 2 THR O 1 1
15 13443 1 1 2 THR OG1 O 20.859 -34.014 -10.432 1.00 . A A . 2 THR OG1 1 1
15 13444 1 1 3 TYR C C 18.392 -30.498 -6.527 1.00 . A A . 3 TYR C 1 1
15 13445 1 1 3 TYR CA C 19.280 -31.737 -6.566 1.00 . A A . 3 TYR CA 1 1
15 13446 1 1 3 TYR CB C 20.191 -31.754 -5.337 1.00 . A A . 3 TYR CB 1 1
15 13447 1 1 3 TYR CD1 C 19.800 -34.070 -4.424 1.00 . A A . 3 TYR CD1 1 1
15 13448 1 1 3 TYR CD2 C 21.929 -33.574 -5.472 1.00 . A A . 3 TYR CD2 1 1
15 13449 1 1 3 TYR CE1 C 20.227 -35.380 -4.177 1.00 . A A . 3 TYR CE1 1 1
15 13450 1 1 3 TYR CE2 C 22.356 -34.884 -5.226 1.00 . A A . 3 TYR CE2 1 1
15 13451 1 1 3 TYR CG C 20.651 -33.167 -5.072 1.00 . A A . 3 TYR CG 1 1
15 13452 1 1 3 TYR CZ C 21.505 -35.787 -4.577 1.00 . A A . 3 TYR CZ 1 1
15 13453 1 1 3 TYR H H 21.055 -31.860 -7.715 1.00 . A A . 3 TYR H 1 1
15 13454 1 1 3 TYR HA H 18.654 -32.617 -6.548 1.00 . A A . 3 TYR HA 1 1
15 13455 1 1 3 TYR HB2 H 21.049 -31.123 -5.517 1.00 . A A . 3 TYR HB2 1 1
15 13456 1 1 3 TYR HB3 H 19.646 -31.387 -4.481 1.00 . A A . 3 TYR HB3 1 1
15 13457 1 1 3 TYR HD1 H 18.815 -33.756 -4.115 1.00 . A A . 3 TYR HD1 1 1
15 13458 1 1 3 TYR HD2 H 22.587 -32.878 -5.972 1.00 . A A . 3 TYR HD2 1 1
15 13459 1 1 3 TYR HE1 H 19.570 -36.077 -3.678 1.00 . A A . 3 TYR HE1 1 1
15 13460 1 1 3 TYR HE2 H 23.343 -35.199 -5.535 1.00 . A A . 3 TYR HE2 1 1
15 13461 1 1 3 TYR HH H 22.799 -37.184 -4.719 1.00 . A A . 3 TYR HH 1 1
15 13462 1 1 3 TYR N N 20.084 -31.751 -7.782 1.00 . A A . 3 TYR N 1 1
15 13463 1 1 3 TYR O O 17.293 -30.527 -5.973 1.00 . A A . 3 TYR O 1 1
15 13464 1 1 3 TYR OH O 21.926 -37.079 -4.335 1.00 . A A . 3 TYR OH 1 1
15 13465 1 1 4 PHE C C 16.658 -28.441 -7.504 1.00 . A A . 4 PHE C 1 1
15 13466 1 1 4 PHE CA C 18.115 -28.167 -7.145 1.00 . A A . 4 PHE CA 1 1
15 13467 1 1 4 PHE CB C 18.721 -27.203 -8.166 1.00 . A A . 4 PHE CB 1 1
15 13468 1 1 4 PHE CD1 C 19.105 -25.015 -6.975 1.00 . A A . 4 PHE CD1 1 1
15 13469 1 1 4 PHE CD2 C 17.140 -25.251 -8.376 1.00 . A A . 4 PHE CD2 1 1
15 13470 1 1 4 PHE CE1 C 18.725 -23.705 -6.663 1.00 . A A . 4 PHE CE1 1 1
15 13471 1 1 4 PHE CE2 C 16.760 -23.940 -8.065 1.00 . A A . 4 PHE CE2 1 1
15 13472 1 1 4 PHE CG C 18.312 -25.789 -7.830 1.00 . A A . 4 PHE CG 1 1
15 13473 1 1 4 PHE CZ C 17.553 -23.167 -7.207 1.00 . A A . 4 PHE CZ 1 1
15 13474 1 1 4 PHE H H 19.757 -29.446 -7.546 1.00 . A A . 4 PHE H 1 1
15 13475 1 1 4 PHE HA H 18.155 -27.710 -6.168 1.00 . A A . 4 PHE HA 1 1
15 13476 1 1 4 PHE HB2 H 19.799 -27.282 -8.141 1.00 . A A . 4 PHE HB2 1 1
15 13477 1 1 4 PHE HB3 H 18.366 -27.455 -9.155 1.00 . A A . 4 PHE HB3 1 1
15 13478 1 1 4 PHE HD1 H 20.009 -25.430 -6.554 1.00 . A A . 4 PHE HD1 1 1
15 13479 1 1 4 PHE HD2 H 16.528 -25.847 -9.037 1.00 . A A . 4 PHE HD2 1 1
15 13480 1 1 4 PHE HE1 H 19.336 -23.108 -6.002 1.00 . A A . 4 PHE HE1 1 1
15 13481 1 1 4 PHE HE2 H 15.856 -23.525 -8.486 1.00 . A A . 4 PHE HE2 1 1
15 13482 1 1 4 PHE HZ H 17.261 -22.155 -6.967 1.00 . A A . 4 PHE HZ 1 1
15 13483 1 1 4 PHE N N 18.875 -29.411 -7.119 1.00 . A A . 4 PHE N 1 1
15 13484 1 1 4 PHE O O 15.755 -27.735 -7.054 1.00 . A A . 4 PHE O 1 1
15 13485 1 1 5 TYR C C 14.439 -30.745 -7.696 1.00 . A A . 5 TYR C 1 1
15 13486 1 1 5 TYR CA C 15.087 -29.828 -8.727 1.00 . A A . 5 TYR CA 1 1
15 13487 1 1 5 TYR CB C 15.123 -30.530 -10.087 1.00 . A A . 5 TYR CB 1 1
15 13488 1 1 5 TYR CD1 C 12.698 -30.515 -10.777 1.00 . A A . 5 TYR CD1 1 1
15 13489 1 1 5 TYR CD2 C 13.702 -32.611 -10.086 1.00 . A A . 5 TYR CD2 1 1
15 13490 1 1 5 TYR CE1 C 11.480 -31.170 -10.995 1.00 . A A . 5 TYR CE1 1 1
15 13491 1 1 5 TYR CE2 C 12.483 -33.266 -10.303 1.00 . A A . 5 TYR CE2 1 1
15 13492 1 1 5 TYR CG C 13.810 -31.236 -10.323 1.00 . A A . 5 TYR CG 1 1
15 13493 1 1 5 TYR CZ C 11.373 -32.546 -10.757 1.00 . A A . 5 TYR CZ 1 1
15 13494 1 1 5 TYR H H 17.197 -29.996 -8.643 1.00 . A A . 5 TYR H 1 1
15 13495 1 1 5 TYR HA H 14.498 -28.929 -8.815 1.00 . A A . 5 TYR HA 1 1
15 13496 1 1 5 TYR HB2 H 15.284 -29.798 -10.866 1.00 . A A . 5 TYR HB2 1 1
15 13497 1 1 5 TYR HB3 H 15.925 -31.252 -10.098 1.00 . A A . 5 TYR HB3 1 1
15 13498 1 1 5 TYR HD1 H 12.781 -29.454 -10.961 1.00 . A A . 5 TYR HD1 1 1
15 13499 1 1 5 TYR HD2 H 14.559 -33.168 -9.735 1.00 . A A . 5 TYR HD2 1 1
15 13500 1 1 5 TYR HE1 H 10.623 -30.614 -11.345 1.00 . A A . 5 TYR HE1 1 1
15 13501 1 1 5 TYR HE2 H 12.400 -34.328 -10.120 1.00 . A A . 5 TYR HE2 1 1
15 13502 1 1 5 TYR HH H 10.307 -34.129 -10.816 1.00 . A A . 5 TYR HH 1 1
15 13503 1 1 5 TYR N N 16.439 -29.470 -8.316 1.00 . A A . 5 TYR N 1 1
15 13504 1 1 5 TYR O O 13.244 -30.641 -7.423 1.00 . A A . 5 TYR O 1 1
15 13505 1 1 5 TYR OH O 10.172 -33.191 -10.971 1.00 . A A . 5 TYR OH 1 1
15 13506 1 1 6 VAL C C 14.478 -31.857 -4.804 1.00 . A A . 6 VAL C 1 1
15 13507 1 1 6 VAL CA C 14.727 -32.575 -6.126 1.00 . A A . 6 VAL CA 1 1
15 13508 1 1 6 VAL CB C 15.729 -33.710 -5.912 1.00 . A A . 6 VAL CB 1 1
15 13509 1 1 6 VAL CG1 C 15.100 -34.786 -5.023 1.00 . A A . 6 VAL CG1 1 1
15 13510 1 1 6 VAL CG2 C 16.102 -34.321 -7.265 1.00 . A A . 6 VAL CG2 1 1
15 13511 1 1 6 VAL H H 16.180 -31.682 -7.384 1.00 . A A . 6 VAL H 1 1
15 13512 1 1 6 VAL HA H 13.796 -32.994 -6.478 1.00 . A A . 6 VAL HA 1 1
15 13513 1 1 6 VAL HB H 16.616 -33.321 -5.433 1.00 . A A . 6 VAL HB 1 1
15 13514 1 1 6 VAL HG11 H 15.127 -34.463 -3.993 1.00 . A A . 6 VAL HG11 1 1
15 13515 1 1 6 VAL HG12 H 15.656 -35.707 -5.127 1.00 . A A . 6 VAL HG12 1 1
15 13516 1 1 6 VAL HG13 H 14.076 -34.947 -5.324 1.00 . A A . 6 VAL HG13 1 1
15 13517 1 1 6 VAL HG21 H 15.291 -34.941 -7.615 1.00 . A A . 6 VAL HG21 1 1
15 13518 1 1 6 VAL HG22 H 16.993 -34.920 -7.156 1.00 . A A . 6 VAL HG22 1 1
15 13519 1 1 6 VAL HG23 H 16.284 -33.530 -7.978 1.00 . A A . 6 VAL HG23 1 1
15 13520 1 1 6 VAL N N 15.236 -31.644 -7.127 1.00 . A A . 6 VAL N 1 1
15 13521 1 1 6 VAL O O 13.738 -32.346 -3.951 1.00 . A A . 6 VAL O 1 1
15 13522 1 1 7 THR C C 13.813 -28.895 -3.582 1.00 . A A . 7 THR C 1 1
15 13523 1 1 7 THR CA C 14.932 -29.916 -3.417 1.00 . A A . 7 THR CA 1 1
15 13524 1 1 7 THR CB C 16.237 -29.199 -3.071 1.00 . A A . 7 THR CB 1 1
15 13525 1 1 7 THR CG2 C 17.247 -30.209 -2.527 1.00 . A A . 7 THR CG2 1 1
15 13526 1 1 7 THR H H 15.674 -30.348 -5.357 1.00 . A A . 7 THR H 1 1
15 13527 1 1 7 THR HA H 14.679 -30.587 -2.610 1.00 . A A . 7 THR HA 1 1
15 13528 1 1 7 THR HB H 16.047 -28.446 -2.321 1.00 . A A . 7 THR HB 1 1
15 13529 1 1 7 THR HG1 H 16.723 -29.222 -4.954 1.00 . A A . 7 THR HG1 1 1
15 13530 1 1 7 THR HG21 H 16.940 -31.207 -2.802 1.00 . A A . 7 THR HG21 1 1
15 13531 1 1 7 THR HG22 H 17.292 -30.130 -1.451 1.00 . A A . 7 THR HG22 1 1
15 13532 1 1 7 THR HG23 H 18.222 -30.005 -2.944 1.00 . A A . 7 THR HG23 1 1
15 13533 1 1 7 THR N N 15.098 -30.692 -4.642 1.00 . A A . 7 THR N 1 1
15 13534 1 1 7 THR O O 13.122 -28.556 -2.622 1.00 . A A . 7 THR O 1 1
15 13535 1 1 7 THR OG1 O 16.762 -28.583 -4.238 1.00 . A A . 7 THR OG1 1 1
15 13536 1 1 8 ASP C C 11.224 -28.065 -4.969 1.00 . A A . 8 ASP C 1 1
15 13537 1 1 8 ASP CA C 12.600 -27.428 -5.089 1.00 . A A . 8 ASP CA 1 1
15 13538 1 1 8 ASP CB C 12.784 -26.858 -6.497 1.00 . A A . 8 ASP CB 1 1
15 13539 1 1 8 ASP CG C 11.807 -25.710 -6.727 1.00 . A A . 8 ASP CG 1 1
15 13540 1 1 8 ASP H H 14.221 -28.718 -5.533 1.00 . A A . 8 ASP H 1 1
15 13541 1 1 8 ASP HA H 12.675 -26.630 -4.376 1.00 . A A . 8 ASP HA 1 1
15 13542 1 1 8 ASP HB2 H 13.795 -26.496 -6.608 1.00 . A A . 8 ASP HB2 1 1
15 13543 1 1 8 ASP HB3 H 12.600 -27.634 -7.225 1.00 . A A . 8 ASP HB3 1 1
15 13544 1 1 8 ASP N N 13.640 -28.410 -4.807 1.00 . A A . 8 ASP N 1 1
15 13545 1 1 8 ASP O O 10.221 -27.380 -4.771 1.00 . A A . 8 ASP O 1 1
15 13546 1 1 8 ASP OD1 O 11.801 -24.794 -5.920 1.00 . A A . 8 ASP OD1 1 1
15 13547 1 1 8 ASP OD2 O 11.080 -25.763 -7.705 1.00 . A A . 8 ASP OD2 1 1
15 13548 1 1 9 TYR C C 9.432 -30.135 -3.559 1.00 . A A . 9 TYR C 1 1
15 13549 1 1 9 TYR CA C 9.941 -30.123 -4.996 1.00 . A A . 9 TYR CA 1 1
15 13550 1 1 9 TYR CB C 10.150 -31.560 -5.479 1.00 . A A . 9 TYR CB 1 1
15 13551 1 1 9 TYR CD1 C 7.807 -32.046 -6.272 1.00 . A A . 9 TYR CD1 1 1
15 13552 1 1 9 TYR CD2 C 8.685 -33.303 -4.393 1.00 . A A . 9 TYR CD2 1 1
15 13553 1 1 9 TYR CE1 C 6.602 -32.752 -6.181 1.00 . A A . 9 TYR CE1 1 1
15 13554 1 1 9 TYR CE2 C 7.480 -34.009 -4.303 1.00 . A A . 9 TYR CE2 1 1
15 13555 1 1 9 TYR CG C 8.848 -32.320 -5.378 1.00 . A A . 9 TYR CG 1 1
15 13556 1 1 9 TYR CZ C 6.438 -33.733 -5.197 1.00 . A A . 9 TYR CZ 1 1
15 13557 1 1 9 TYR H H 12.029 -29.861 -5.244 1.00 . A A . 9 TYR H 1 1
15 13558 1 1 9 TYR HA H 9.203 -29.648 -5.625 1.00 . A A . 9 TYR HA 1 1
15 13559 1 1 9 TYR HB2 H 10.483 -31.550 -6.505 1.00 . A A . 9 TYR HB2 1 1
15 13560 1 1 9 TYR HB3 H 10.895 -32.041 -4.862 1.00 . A A . 9 TYR HB3 1 1
15 13561 1 1 9 TYR HD1 H 7.933 -31.289 -7.032 1.00 . A A . 9 TYR HD1 1 1
15 13562 1 1 9 TYR HD2 H 9.488 -33.514 -3.704 1.00 . A A . 9 TYR HD2 1 1
15 13563 1 1 9 TYR HE1 H 5.798 -32.539 -6.872 1.00 . A A . 9 TYR HE1 1 1
15 13564 1 1 9 TYR HE2 H 7.353 -34.766 -3.543 1.00 . A A . 9 TYR HE2 1 1
15 13565 1 1 9 TYR HH H 4.593 -33.967 -5.634 1.00 . A A . 9 TYR HH 1 1
15 13566 1 1 9 TYR N N 11.192 -29.381 -5.090 1.00 . A A . 9 TYR N 1 1
15 13567 1 1 9 TYR O O 8.304 -30.550 -3.293 1.00 . A A . 9 TYR O 1 1
15 13568 1 1 9 TYR OH O 5.249 -34.430 -5.107 1.00 . A A . 9 TYR OH 1 1
15 13569 1 1 10 LEU C C 9.715 -28.203 -0.755 1.00 . A A . 10 LEU C 1 1
15 13570 1 1 10 LEU CA C 9.894 -29.642 -1.226 1.00 . A A . 10 LEU CA 1 1
15 13571 1 1 10 LEU CB C 10.967 -30.329 -0.380 1.00 . A A . 10 LEU CB 1 1
15 13572 1 1 10 LEU CD1 C 12.111 -32.196 -1.582 1.00 . A A . 10 LEU CD1 1 1
15 13573 1 1 10 LEU CD2 C 11.097 -32.594 0.666 1.00 . A A . 10 LEU CD2 1 1
15 13574 1 1 10 LEU CG C 10.950 -31.833 -0.654 1.00 . A A . 10 LEU CG 1 1
15 13575 1 1 10 LEU H H 11.158 -29.360 -2.904 1.00 . A A . 10 LEU H 1 1
15 13576 1 1 10 LEU HA H 8.960 -30.170 -1.100 1.00 . A A . 10 LEU HA 1 1
15 13577 1 1 10 LEU HB2 H 11.938 -29.926 -0.633 1.00 . A A . 10 LEU HB2 1 1
15 13578 1 1 10 LEU HB3 H 10.767 -30.155 0.667 1.00 . A A . 10 LEU HB3 1 1
15 13579 1 1 10 LEU HD11 H 11.854 -33.077 -2.151 1.00 . A A . 10 LEU HD11 1 1
15 13580 1 1 10 LEU HD12 H 12.995 -32.392 -0.994 1.00 . A A . 10 LEU HD12 1 1
15 13581 1 1 10 LEU HD13 H 12.303 -31.375 -2.258 1.00 . A A . 10 LEU HD13 1 1
15 13582 1 1 10 LEU HD21 H 11.840 -32.107 1.281 1.00 . A A . 10 LEU HD21 1 1
15 13583 1 1 10 LEU HD22 H 11.404 -33.609 0.464 1.00 . A A . 10 LEU HD22 1 1
15 13584 1 1 10 LEU HD23 H 10.150 -32.601 1.184 1.00 . A A . 10 LEU HD23 1 1
15 13585 1 1 10 LEU HG H 10.016 -32.102 -1.126 1.00 . A A . 10 LEU HG 1 1
15 13586 1 1 10 LEU N N 10.270 -29.678 -2.634 1.00 . A A . 10 LEU N 1 1
15 13587 1 1 10 LEU O O 9.869 -27.904 0.429 1.00 . A A . 10 LEU O 1 1
15 13588 1 1 11 ASP C C 7.939 -25.379 -2.057 1.00 . A A . 11 ASP C 1 1
15 13589 1 1 11 ASP CA C 9.185 -25.913 -1.360 1.00 . A A . 11 ASP CA 1 1
15 13590 1 1 11 ASP CB C 10.405 -25.095 -1.789 1.00 . A A . 11 ASP CB 1 1
15 13591 1 1 11 ASP CG C 10.891 -24.233 -0.628 1.00 . A A . 11 ASP CG 1 1
15 13592 1 1 11 ASP H H 9.272 -27.612 -2.614 1.00 . A A . 11 ASP H 1 1
15 13593 1 1 11 ASP HA H 9.058 -25.818 -0.291 1.00 . A A . 11 ASP HA 1 1
15 13594 1 1 11 ASP HB2 H 11.196 -25.766 -2.093 1.00 . A A . 11 ASP HB2 1 1
15 13595 1 1 11 ASP HB3 H 10.136 -24.459 -2.618 1.00 . A A . 11 ASP HB3 1 1
15 13596 1 1 11 ASP N N 9.386 -27.316 -1.689 1.00 . A A . 11 ASP N 1 1
15 13597 1 1 11 ASP O O 7.792 -25.505 -3.273 1.00 . A A . 11 ASP O 1 1
15 13598 1 1 11 ASP OD1 O 10.072 -23.879 0.204 1.00 . A A . 11 ASP OD1 1 1
15 13599 1 1 11 ASP OD2 O 12.074 -23.939 -0.591 1.00 . A A . 11 ASP OD2 1 1
15 13600 1 1 12 VAL C C 6.109 -23.363 -3.045 1.00 . A A . 12 VAL C 1 1
15 13601 1 1 12 VAL CA C 5.813 -24.229 -1.824 1.00 . A A . 12 VAL CA 1 1
15 13602 1 1 12 VAL CB C 5.106 -23.390 -0.759 1.00 . A A . 12 VAL CB 1 1
15 13603 1 1 12 VAL CG1 C 4.582 -24.305 0.352 1.00 . A A . 12 VAL CG1 1 1
15 13604 1 1 12 VAL CG2 C 6.097 -22.385 -0.166 1.00 . A A . 12 VAL CG2 1 1
15 13605 1 1 12 VAL H H 7.223 -24.716 -0.318 1.00 . A A . 12 VAL H 1 1
15 13606 1 1 12 VAL HA H 5.165 -25.042 -2.116 1.00 . A A . 12 VAL HA 1 1
15 13607 1 1 12 VAL HB H 4.278 -22.861 -1.208 1.00 . A A . 12 VAL HB 1 1
15 13608 1 1 12 VAL HG11 H 3.502 -24.276 0.363 1.00 . A A . 12 VAL HG11 1 1
15 13609 1 1 12 VAL HG12 H 4.960 -23.968 1.307 1.00 . A A . 12 VAL HG12 1 1
15 13610 1 1 12 VAL HG13 H 4.913 -25.318 0.173 1.00 . A A . 12 VAL HG13 1 1
15 13611 1 1 12 VAL HG21 H 6.907 -22.917 0.310 1.00 . A A . 12 VAL HG21 1 1
15 13612 1 1 12 VAL HG22 H 5.592 -21.769 0.564 1.00 . A A . 12 VAL HG22 1 1
15 13613 1 1 12 VAL HG23 H 6.490 -21.761 -0.955 1.00 . A A . 12 VAL HG23 1 1
15 13614 1 1 12 VAL N N 7.048 -24.784 -1.278 1.00 . A A . 12 VAL N 1 1
15 13615 1 1 12 VAL O O 7.168 -22.744 -3.137 1.00 . A A . 12 VAL O 1 1
15 13616 1 1 13 PRO C C 5.372 -21.005 -4.935 1.00 . A A . 13 PRO C 1 1
15 13617 1 1 13 PRO CA C 5.354 -22.505 -5.222 1.00 . A A . 13 PRO CA 1 1
15 13618 1 1 13 PRO CB C 4.137 -22.885 -6.070 1.00 . A A . 13 PRO CB 1 1
15 13619 1 1 13 PRO CD C 3.906 -24.020 -3.944 1.00 . A A . 13 PRO CD 1 1
15 13620 1 1 13 PRO CG C 3.126 -23.414 -5.108 1.00 . A A . 13 PRO CG 1 1
15 13621 1 1 13 PRO HA H 6.255 -22.795 -5.738 1.00 . A A . 13 PRO HA 1 1
15 13622 1 1 13 PRO HB2 H 3.751 -22.013 -6.580 1.00 . A A . 13 PRO HB2 1 1
15 13623 1 1 13 PRO HB3 H 4.402 -23.650 -6.782 1.00 . A A . 13 PRO HB3 1 1
15 13624 1 1 13 PRO HD2 H 3.393 -23.840 -3.008 1.00 . A A . 13 PRO HD2 1 1
15 13625 1 1 13 PRO HD3 H 4.059 -25.078 -4.097 1.00 . A A . 13 PRO HD3 1 1
15 13626 1 1 13 PRO HG2 H 2.495 -22.608 -4.756 1.00 . A A . 13 PRO HG2 1 1
15 13627 1 1 13 PRO HG3 H 2.527 -24.177 -5.580 1.00 . A A . 13 PRO HG3 1 1
15 13628 1 1 13 PRO N N 5.194 -23.313 -3.977 1.00 . A A . 13 PRO N 1 1
15 13629 1 1 13 PRO O O 4.719 -20.533 -4.005 1.00 . A A . 13 PRO O 1 1
15 13630 1 1 14 SER C C 4.910 -18.143 -5.945 1.00 . A A . 14 SER C 1 1
15 13631 1 1 14 SER CA C 6.223 -18.820 -5.568 1.00 . A A . 14 SER CA 1 1
15 13632 1 1 14 SER CB C 7.356 -18.263 -6.431 1.00 . A A . 14 SER CB 1 1
15 13633 1 1 14 SER H H 6.623 -20.697 -6.467 1.00 . A A . 14 SER H 1 1
15 13634 1 1 14 SER HA H 6.436 -18.608 -4.532 1.00 . A A . 14 SER HA 1 1
15 13635 1 1 14 SER HB2 H 7.814 -17.426 -5.931 1.00 . A A . 14 SER HB2 1 1
15 13636 1 1 14 SER HB3 H 8.098 -19.035 -6.590 1.00 . A A . 14 SER HB3 1 1
15 13637 1 1 14 SER HG H 5.891 -18.040 -7.693 1.00 . A A . 14 SER HG 1 1
15 13638 1 1 14 SER N N 6.124 -20.264 -5.742 1.00 . A A . 14 SER N 1 1
15 13639 1 1 14 SER O O 4.706 -16.961 -5.664 1.00 . A A . 14 SER O 1 1
15 13640 1 1 14 SER OG O 6.828 -17.831 -7.678 1.00 . A A . 14 SER OG 1 1
15 13641 1 1 15 ASN C C 2.017 -17.772 -5.770 1.00 . A A . 15 ASN C 1 1
15 13642 1 1 15 ASN CA C 2.733 -18.356 -6.980 1.00 . A A . 15 ASN CA 1 1
15 13643 1 1 15 ASN CB C 1.875 -19.456 -7.608 1.00 . A A . 15 ASN CB 1 1
15 13644 1 1 15 ASN CG C 0.826 -18.842 -8.529 1.00 . A A . 15 ASN CG 1 1
15 13645 1 1 15 ASN H H 4.235 -19.836 -6.772 1.00 . A A . 15 ASN H 1 1
15 13646 1 1 15 ASN HA H 2.892 -17.575 -7.709 1.00 . A A . 15 ASN HA 1 1
15 13647 1 1 15 ASN HB2 H 2.507 -20.122 -8.178 1.00 . A A . 15 ASN HB2 1 1
15 13648 1 1 15 ASN HB3 H 1.381 -20.015 -6.826 1.00 . A A . 15 ASN HB3 1 1
15 13649 1 1 15 ASN HD21 H 2.163 -18.052 -9.767 1.00 . A A . 15 ASN HD21 1 1
15 13650 1 1 15 ASN HD22 H 0.540 -17.767 -10.174 1.00 . A A . 15 ASN HD22 1 1
15 13651 1 1 15 ASN N N 4.021 -18.899 -6.577 1.00 . A A . 15 ASN N 1 1
15 13652 1 1 15 ASN ND2 N 1.207 -18.164 -9.577 1.00 . A A . 15 ASN ND2 1 1
15 13653 1 1 15 ASN O O 1.239 -16.825 -5.893 1.00 . A A . 15 ASN O 1 1
15 13654 1 1 15 ASN OD1 O -0.373 -18.985 -8.289 1.00 . A A . 15 ASN OD1 1 1
15 13655 1 1 16 ILE C C 2.360 -16.572 -2.918 1.00 . A A . 16 ILE C 1 1
15 13656 1 1 16 ILE CA C 1.678 -17.848 -3.369 1.00 . A A . 16 ILE CA 1 1
15 13657 1 1 16 ILE CB C 1.768 -18.909 -2.269 1.00 . A A . 16 ILE CB 1 1
15 13658 1 1 16 ILE CD1 C 1.342 -21.308 -1.712 1.00 . A A . 16 ILE CD1 1 1
15 13659 1 1 16 ILE CG1 C 1.240 -20.242 -2.804 1.00 . A A . 16 ILE CG1 1 1
15 13660 1 1 16 ILE CG2 C 0.928 -18.472 -1.067 1.00 . A A . 16 ILE CG2 1 1
15 13661 1 1 16 ILE H H 2.932 -19.079 -4.556 1.00 . A A . 16 ILE H 1 1
15 13662 1 1 16 ILE HA H 0.653 -17.627 -3.564 1.00 . A A . 16 ILE HA 1 1
15 13663 1 1 16 ILE HB H 2.799 -19.024 -1.965 1.00 . A A . 16 ILE HB 1 1
15 13664 1 1 16 ILE HD11 H 2.378 -21.444 -1.438 1.00 . A A . 16 ILE HD11 1 1
15 13665 1 1 16 ILE HD12 H 0.941 -22.241 -2.081 1.00 . A A . 16 ILE HD12 1 1
15 13666 1 1 16 ILE HD13 H 0.780 -20.992 -0.847 1.00 . A A . 16 ILE HD13 1 1
15 13667 1 1 16 ILE HG12 H 0.207 -20.127 -3.101 1.00 . A A . 16 ILE HG12 1 1
15 13668 1 1 16 ILE HG13 H 1.828 -20.546 -3.658 1.00 . A A . 16 ILE HG13 1 1
15 13669 1 1 16 ILE HG21 H 0.801 -19.309 -0.395 1.00 . A A . 16 ILE HG21 1 1
15 13670 1 1 16 ILE HG22 H -0.039 -18.134 -1.408 1.00 . A A . 16 ILE HG22 1 1
15 13671 1 1 16 ILE HG23 H 1.429 -17.668 -0.550 1.00 . A A . 16 ILE HG23 1 1
15 13672 1 1 16 ILE N N 2.294 -18.335 -4.597 1.00 . A A . 16 ILE N 1 1
15 13673 1 1 16 ILE O O 1.802 -15.782 -2.161 1.00 . A A . 16 ILE O 1 1
15 13674 1 1 17 ALA C C 3.847 -14.007 -3.879 1.00 . A A . 17 ALA C 1 1
15 13675 1 1 17 ALA CA C 4.355 -15.204 -3.089 1.00 . A A . 17 ALA CA 1 1
15 13676 1 1 17 ALA CB C 5.822 -15.452 -3.431 1.00 . A A . 17 ALA CB 1 1
15 13677 1 1 17 ALA H H 3.927 -17.061 -4.014 1.00 . A A . 17 ALA H 1 1
15 13678 1 1 17 ALA HA H 4.271 -14.996 -2.033 1.00 . A A . 17 ALA HA 1 1
15 13679 1 1 17 ALA HB1 H 6.008 -16.516 -3.465 1.00 . A A . 17 ALA HB1 1 1
15 13680 1 1 17 ALA HB2 H 6.450 -15.000 -2.679 1.00 . A A . 17 ALA HB2 1 1
15 13681 1 1 17 ALA HB3 H 6.042 -15.017 -4.395 1.00 . A A . 17 ALA HB3 1 1
15 13682 1 1 17 ALA N N 3.565 -16.388 -3.409 1.00 . A A . 17 ALA N 1 1
15 13683 1 1 17 ALA O O 4.004 -12.857 -3.467 1.00 . A A . 17 ALA O 1 1
15 13684 1 1 18 LYS C C 1.251 -12.982 -5.466 1.00 . A A . 18 LYS C 1 1
15 13685 1 1 18 LYS CA C 2.682 -13.258 -5.875 1.00 . A A . 18 LYS CA 1 1
15 13686 1 1 18 LYS CB C 2.729 -13.701 -7.340 1.00 . A A . 18 LYS CB 1 1
15 13687 1 1 18 LYS CD C 2.633 -12.917 -9.713 1.00 . A A . 18 LYS CD 1 1
15 13688 1 1 18 LYS CE C 4.107 -13.058 -10.098 1.00 . A A . 18 LYS CE 1 1
15 13689 1 1 18 LYS CG C 2.525 -12.486 -8.249 1.00 . A A . 18 LYS CG 1 1
15 13690 1 1 18 LYS H H 3.126 -15.232 -5.272 1.00 . A A . 18 LYS H 1 1
15 13691 1 1 18 LYS HA H 3.263 -12.360 -5.758 1.00 . A A . 18 LYS HA 1 1
15 13692 1 1 18 LYS HB2 H 3.690 -14.150 -7.549 1.00 . A A . 18 LYS HB2 1 1
15 13693 1 1 18 LYS HB3 H 1.947 -14.421 -7.525 1.00 . A A . 18 LYS HB3 1 1
15 13694 1 1 18 LYS HD2 H 2.134 -13.867 -9.844 1.00 . A A . 18 LYS HD2 1 1
15 13695 1 1 18 LYS HD3 H 2.168 -12.174 -10.342 1.00 . A A . 18 LYS HD3 1 1
15 13696 1 1 18 LYS HE2 H 4.725 -12.916 -9.224 1.00 . A A . 18 LYS HE2 1 1
15 13697 1 1 18 LYS HE3 H 4.280 -14.043 -10.505 1.00 . A A . 18 LYS HE3 1 1
15 13698 1 1 18 LYS HG2 H 1.547 -12.062 -8.068 1.00 . A A . 18 LYS HG2 1 1
15 13699 1 1 18 LYS HG3 H 3.282 -11.745 -8.036 1.00 . A A . 18 LYS HG3 1 1
15 13700 1 1 18 LYS HZ1 H 4.666 -12.499 -12.025 1.00 . A A . 18 LYS HZ1 1 1
15 13701 1 1 18 LYS HZ2 H 5.286 -11.495 -10.808 1.00 . A A . 18 LYS HZ2 1 1
15 13702 1 1 18 LYS HZ3 H 3.649 -11.382 -11.247 1.00 . A A . 18 LYS HZ3 1 1
15 13703 1 1 18 LYS N N 3.230 -14.297 -5.016 1.00 . A A . 18 LYS N 1 1
15 13704 1 1 18 LYS NZ N 4.454 -12.031 -11.121 1.00 . A A . 18 LYS NZ 1 1
15 13705 1 1 18 LYS O O 0.741 -11.873 -5.617 1.00 . A A . 18 LYS O 1 1
15 13706 1 1 19 ILE C C -0.742 -13.333 -3.046 1.00 . A A . 19 ILE C 1 1
15 13707 1 1 19 ILE CA C -0.746 -13.902 -4.454 1.00 . A A . 19 ILE CA 1 1
15 13708 1 1 19 ILE CB C -1.415 -15.278 -4.457 1.00 . A A . 19 ILE CB 1 1
15 13709 1 1 19 ILE CD1 C -2.541 -14.701 -6.618 1.00 . A A . 19 ILE CD1 1 1
15 13710 1 1 19 ILE CG1 C -1.658 -15.726 -5.902 1.00 . A A . 19 ILE CG1 1 1
15 13711 1 1 19 ILE CG2 C -2.750 -15.202 -3.715 1.00 . A A . 19 ILE CG2 1 1
15 13712 1 1 19 ILE H H 1.104 -14.860 -4.817 1.00 . A A . 19 ILE H 1 1
15 13713 1 1 19 ILE HA H -1.294 -13.238 -5.106 1.00 . A A . 19 ILE HA 1 1
15 13714 1 1 19 ILE HB H -0.771 -15.991 -3.962 1.00 . A A . 19 ILE HB 1 1
15 13715 1 1 19 ILE HD11 H -1.916 -14.010 -7.167 1.00 . A A . 19 ILE HD11 1 1
15 13716 1 1 19 ILE HD12 H -3.127 -14.159 -5.892 1.00 . A A . 19 ILE HD12 1 1
15 13717 1 1 19 ILE HD13 H -3.201 -15.212 -7.304 1.00 . A A . 19 ILE HD13 1 1
15 13718 1 1 19 ILE HG12 H -0.711 -15.808 -6.415 1.00 . A A . 19 ILE HG12 1 1
15 13719 1 1 19 ILE HG13 H -2.152 -16.686 -5.902 1.00 . A A . 19 ILE HG13 1 1
15 13720 1 1 19 ILE HG21 H -2.573 -15.245 -2.650 1.00 . A A . 19 ILE HG21 1 1
15 13721 1 1 19 ILE HG22 H -3.375 -16.033 -4.010 1.00 . A A . 19 ILE HG22 1 1
15 13722 1 1 19 ILE HG23 H -3.246 -14.274 -3.961 1.00 . A A . 19 ILE HG23 1 1
15 13723 1 1 19 ILE N N 0.623 -14.012 -4.922 1.00 . A A . 19 ILE N 1 1
15 13724 1 1 19 ILE O O -1.753 -12.824 -2.562 1.00 . A A . 19 ILE O 1 1
15 13725 1 1 20 ILE C C 1.033 -11.461 -1.048 1.00 . A A . 20 ILE C 1 1
15 13726 1 1 20 ILE CA C 0.552 -12.910 -1.034 1.00 . A A . 20 ILE CA 1 1
15 13727 1 1 20 ILE CB C 1.541 -13.767 -0.239 1.00 . A A . 20 ILE CB 1 1
15 13728 1 1 20 ILE CD1 C -0.297 -14.553 1.281 1.00 . A A . 20 ILE CD1 1 1
15 13729 1 1 20 ILE CG1 C 0.820 -14.995 0.329 1.00 . A A . 20 ILE CG1 1 1
15 13730 1 1 20 ILE CG2 C 2.130 -12.943 0.909 1.00 . A A . 20 ILE CG2 1 1
15 13731 1 1 20 ILE H H 1.192 -13.847 -2.844 1.00 . A A . 20 ILE H 1 1
15 13732 1 1 20 ILE HA H -0.412 -12.951 -0.549 1.00 . A A . 20 ILE HA 1 1
15 13733 1 1 20 ILE HB H 2.341 -14.087 -0.891 1.00 . A A . 20 ILE HB 1 1
15 13734 1 1 20 ILE HD11 H -0.327 -15.216 2.133 1.00 . A A . 20 ILE HD11 1 1
15 13735 1 1 20 ILE HD12 H -1.245 -14.589 0.764 1.00 . A A . 20 ILE HD12 1 1
15 13736 1 1 20 ILE HD13 H -0.110 -13.544 1.618 1.00 . A A . 20 ILE HD13 1 1
15 13737 1 1 20 ILE HG12 H 0.393 -15.566 -0.482 1.00 . A A . 20 ILE HG12 1 1
15 13738 1 1 20 ILE HG13 H 1.526 -15.608 0.868 1.00 . A A . 20 ILE HG13 1 1
15 13739 1 1 20 ILE HG21 H 2.998 -12.405 0.558 1.00 . A A . 20 ILE HG21 1 1
15 13740 1 1 20 ILE HG22 H 2.417 -13.603 1.715 1.00 . A A . 20 ILE HG22 1 1
15 13741 1 1 20 ILE HG23 H 1.390 -12.242 1.265 1.00 . A A . 20 ILE HG23 1 1
15 13742 1 1 20 ILE N N 0.415 -13.425 -2.395 1.00 . A A . 20 ILE N 1 1
15 13743 1 1 20 ILE O O 0.582 -10.640 -0.249 1.00 . A A . 20 ILE O 1 1
15 13744 1 1 21 ILE C C 1.586 -8.927 -2.925 1.00 . A A . 21 ILE C 1 1
15 13745 1 1 21 ILE CA C 2.488 -9.801 -2.060 1.00 . A A . 21 ILE CA 1 1
15 13746 1 1 21 ILE CB C 3.893 -9.845 -2.668 1.00 . A A . 21 ILE CB 1 1
15 13747 1 1 21 ILE CD1 C 5.878 -8.938 -1.445 1.00 . A A . 21 ILE CD1 1 1
15 13748 1 1 21 ILE CG1 C 4.660 -8.570 -2.294 1.00 . A A . 21 ILE CG1 1 1
15 13749 1 1 21 ILE CG2 C 3.784 -9.943 -4.191 1.00 . A A . 21 ILE CG2 1 1
15 13750 1 1 21 ILE H H 2.277 -11.849 -2.567 1.00 . A A . 21 ILE H 1 1
15 13751 1 1 21 ILE HA H 2.548 -9.375 -1.071 1.00 . A A . 21 ILE HA 1 1
15 13752 1 1 21 ILE HB H 4.420 -10.708 -2.290 1.00 . A A . 21 ILE HB 1 1
15 13753 1 1 21 ILE HD11 H 6.389 -8.038 -1.137 1.00 . A A . 21 ILE HD11 1 1
15 13754 1 1 21 ILE HD12 H 6.551 -9.551 -2.028 1.00 . A A . 21 ILE HD12 1 1
15 13755 1 1 21 ILE HD13 H 5.557 -9.487 -0.572 1.00 . A A . 21 ILE HD13 1 1
15 13756 1 1 21 ILE HG12 H 4.986 -8.069 -3.194 1.00 . A A . 21 ILE HG12 1 1
15 13757 1 1 21 ILE HG13 H 4.017 -7.911 -1.730 1.00 . A A . 21 ILE HG13 1 1
15 13758 1 1 21 ILE HG21 H 3.565 -8.968 -4.600 1.00 . A A . 21 ILE HG21 1 1
15 13759 1 1 21 ILE HG22 H 2.993 -10.629 -4.450 1.00 . A A . 21 ILE HG22 1 1
15 13760 1 1 21 ILE HG23 H 4.719 -10.302 -4.596 1.00 . A A . 21 ILE HG23 1 1
15 13761 1 1 21 ILE N N 1.952 -11.154 -1.957 1.00 . A A . 21 ILE N 1 1
15 13762 1 1 21 ILE O O 1.346 -7.764 -2.609 1.00 . A A . 21 ILE O 1 1
15 13763 1 1 22 GLY C C -0.683 -7.792 -4.174 1.00 . A A . 22 GLY C 1 1
15 13764 1 1 22 GLY CA C 0.222 -8.761 -4.929 1.00 . A A . 22 GLY CA 1 1
15 13765 1 1 22 GLY H H 1.322 -10.427 -4.221 1.00 . A A . 22 GLY H 1 1
15 13766 1 1 22 GLY HA2 H 0.832 -8.205 -5.628 1.00 . A A . 22 GLY HA2 1 1
15 13767 1 1 22 GLY HA3 H -0.392 -9.462 -5.475 1.00 . A A . 22 GLY HA3 1 1
15 13768 1 1 22 GLY N N 1.093 -9.496 -4.020 1.00 . A A . 22 GLY N 1 1
15 13769 1 1 22 GLY O O -0.719 -6.599 -4.474 1.00 . A A . 22 GLY O 1 1
15 13770 1 1 23 PRO C C -1.661 -6.229 -1.786 1.00 . A A . 23 PRO C 1 1
15 13771 1 1 23 PRO CA C -2.348 -7.449 -2.399 1.00 . A A . 23 PRO CA 1 1
15 13772 1 1 23 PRO CB C -2.844 -8.399 -1.305 1.00 . A A . 23 PRO CB 1 1
15 13773 1 1 23 PRO CD C -1.432 -9.694 -2.789 1.00 . A A . 23 PRO CD 1 1
15 13774 1 1 23 PRO CG C -2.623 -9.778 -1.836 1.00 . A A . 23 PRO CG 1 1
15 13775 1 1 23 PRO HA H -3.184 -7.136 -3.004 1.00 . A A . 23 PRO HA 1 1
15 13776 1 1 23 PRO HB2 H -2.277 -8.250 -0.397 1.00 . A A . 23 PRO HB2 1 1
15 13777 1 1 23 PRO HB3 H -3.896 -8.241 -1.120 1.00 . A A . 23 PRO HB3 1 1
15 13778 1 1 23 PRO HD2 H -0.519 -9.952 -2.272 1.00 . A A . 23 PRO HD2 1 1
15 13779 1 1 23 PRO HD3 H -1.582 -10.336 -3.643 1.00 . A A . 23 PRO HD3 1 1
15 13780 1 1 23 PRO HG2 H -2.403 -10.455 -1.021 1.00 . A A . 23 PRO HG2 1 1
15 13781 1 1 23 PRO HG3 H -3.495 -10.113 -2.373 1.00 . A A . 23 PRO HG3 1 1
15 13782 1 1 23 PRO N N -1.415 -8.284 -3.210 1.00 . A A . 23 PRO N 1 1
15 13783 1 1 23 PRO O O -2.243 -5.146 -1.726 1.00 . A A . 23 PRO O 1 1
15 13784 1 1 24 LEU C C 0.933 -4.417 -1.780 1.00 . A A . 24 LEU C 1 1
15 13785 1 1 24 LEU CA C 0.312 -5.310 -0.716 1.00 . A A . 24 LEU CA 1 1
15 13786 1 1 24 LEU CB C 1.405 -5.856 0.208 1.00 . A A . 24 LEU CB 1 1
15 13787 1 1 24 LEU CD1 C -0.094 -6.220 2.175 1.00 . A A . 24 LEU CD1 1 1
15 13788 1 1 24 LEU CD2 C 2.333 -5.749 2.525 1.00 . A A . 24 LEU CD2 1 1
15 13789 1 1 24 LEU CG C 1.114 -5.441 1.652 1.00 . A A . 24 LEU CG 1 1
15 13790 1 1 24 LEU H H -0.010 -7.295 -1.394 1.00 . A A . 24 LEU H 1 1
15 13791 1 1 24 LEU HA H -0.373 -4.717 -0.138 1.00 . A A . 24 LEU HA 1 1
15 13792 1 1 24 LEU HB2 H 1.425 -6.933 0.140 1.00 . A A . 24 LEU HB2 1 1
15 13793 1 1 24 LEU HB3 H 2.363 -5.458 -0.093 1.00 . A A . 24 LEU HB3 1 1
15 13794 1 1 24 LEU HD11 H -0.327 -5.893 3.177 1.00 . A A . 24 LEU HD11 1 1
15 13795 1 1 24 LEU HD12 H 0.134 -7.275 2.183 1.00 . A A . 24 LEU HD12 1 1
15 13796 1 1 24 LEU HD13 H -0.944 -6.040 1.532 1.00 . A A . 24 LEU HD13 1 1
15 13797 1 1 24 LEU HD21 H 2.824 -4.826 2.797 1.00 . A A . 24 LEU HD21 1 1
15 13798 1 1 24 LEU HD22 H 3.021 -6.374 1.975 1.00 . A A . 24 LEU HD22 1 1
15 13799 1 1 24 LEU HD23 H 2.015 -6.264 3.420 1.00 . A A . 24 LEU HD23 1 1
15 13800 1 1 24 LEU HG H 0.902 -4.382 1.686 1.00 . A A . 24 LEU HG 1 1
15 13801 1 1 24 LEU N N -0.427 -6.410 -1.326 1.00 . A A . 24 LEU N 1 1
15 13802 1 1 24 LEU O O 0.937 -3.193 -1.652 1.00 . A A . 24 LEU O 1 1
15 13803 1 1 25 ILE C C 1.087 -3.176 -4.357 1.00 . A A . 25 ILE C 1 1
15 13804 1 1 25 ILE CA C 2.046 -4.273 -3.919 1.00 . A A . 25 ILE CA 1 1
15 13805 1 1 25 ILE CB C 2.367 -5.205 -5.094 1.00 . A A . 25 ILE CB 1 1
15 13806 1 1 25 ILE CD1 C 4.835 -5.508 -4.842 1.00 . A A . 25 ILE CD1 1 1
15 13807 1 1 25 ILE CG1 C 3.736 -4.839 -5.670 1.00 . A A . 25 ILE CG1 1 1
15 13808 1 1 25 ILE CG2 C 1.303 -5.070 -6.189 1.00 . A A . 25 ILE CG2 1 1
15 13809 1 1 25 ILE H H 1.405 -6.008 -2.892 1.00 . A A . 25 ILE H 1 1
15 13810 1 1 25 ILE HA H 2.962 -3.822 -3.567 1.00 . A A . 25 ILE HA 1 1
15 13811 1 1 25 ILE HB H 2.386 -6.226 -4.742 1.00 . A A . 25 ILE HB 1 1
15 13812 1 1 25 ILE HD11 H 5.029 -6.497 -5.231 1.00 . A A . 25 ILE HD11 1 1
15 13813 1 1 25 ILE HD12 H 4.515 -5.582 -3.813 1.00 . A A . 25 ILE HD12 1 1
15 13814 1 1 25 ILE HD13 H 5.737 -4.916 -4.896 1.00 . A A . 25 ILE HD13 1 1
15 13815 1 1 25 ILE HG12 H 3.799 -5.180 -6.694 1.00 . A A . 25 ILE HG12 1 1
15 13816 1 1 25 ILE HG13 H 3.866 -3.768 -5.639 1.00 . A A . 25 ILE HG13 1 1
15 13817 1 1 25 ILE HG21 H 1.407 -5.881 -6.894 1.00 . A A . 25 ILE HG21 1 1
15 13818 1 1 25 ILE HG22 H 1.432 -4.129 -6.702 1.00 . A A . 25 ILE HG22 1 1
15 13819 1 1 25 ILE HG23 H 0.320 -5.106 -5.742 1.00 . A A . 25 ILE HG23 1 1
15 13820 1 1 25 ILE N N 1.444 -5.031 -2.836 1.00 . A A . 25 ILE N 1 1
15 13821 1 1 25 ILE O O 1.503 -2.094 -4.772 1.00 . A A . 25 ILE O 1 1
15 13822 1 1 26 PHE C C -1.236 -1.323 -3.700 1.00 . A A . 26 PHE C 1 1
15 13823 1 1 26 PHE CA C -1.231 -2.516 -4.649 1.00 . A A . 26 PHE CA 1 1
15 13824 1 1 26 PHE CB C -2.603 -3.190 -4.639 1.00 . A A . 26 PHE CB 1 1
15 13825 1 1 26 PHE CD1 C -2.771 -3.426 -7.143 1.00 . A A . 26 PHE CD1 1 1
15 13826 1 1 26 PHE CD2 C -2.885 -5.423 -5.775 1.00 . A A . 26 PHE CD2 1 1
15 13827 1 1 26 PHE CE1 C -2.912 -4.207 -8.296 1.00 . A A . 26 PHE CE1 1 1
15 13828 1 1 26 PHE CE2 C -3.026 -6.205 -6.927 1.00 . A A . 26 PHE CE2 1 1
15 13829 1 1 26 PHE CG C -2.757 -4.034 -5.882 1.00 . A A . 26 PHE CG 1 1
15 13830 1 1 26 PHE CZ C -3.040 -5.597 -8.188 1.00 . A A . 26 PHE CZ 1 1
15 13831 1 1 26 PHE H H -0.467 -4.357 -3.914 1.00 . A A . 26 PHE H 1 1
15 13832 1 1 26 PHE HA H -1.023 -2.166 -5.650 1.00 . A A . 26 PHE HA 1 1
15 13833 1 1 26 PHE HB2 H -2.690 -3.818 -3.765 1.00 . A A . 26 PHE HB2 1 1
15 13834 1 1 26 PHE HB3 H -3.376 -2.436 -4.619 1.00 . A A . 26 PHE HB3 1 1
15 13835 1 1 26 PHE HD1 H -2.672 -2.353 -7.226 1.00 . A A . 26 PHE HD1 1 1
15 13836 1 1 26 PHE HD2 H -2.874 -5.893 -4.802 1.00 . A A . 26 PHE HD2 1 1
15 13837 1 1 26 PHE HE1 H -2.922 -3.737 -9.268 1.00 . A A . 26 PHE HE1 1 1
15 13838 1 1 26 PHE HE2 H -3.124 -7.277 -6.844 1.00 . A A . 26 PHE HE2 1 1
15 13839 1 1 26 PHE HZ H -3.148 -6.199 -9.078 1.00 . A A . 26 PHE HZ 1 1
15 13840 1 1 26 PHE N N -0.203 -3.474 -4.261 1.00 . A A . 26 PHE N 1 1
15 13841 1 1 26 PHE O O -1.238 -0.172 -4.136 1.00 . A A . 26 PHE O 1 1
15 13842 1 1 27 VAL C C 0.056 0.263 -1.486 1.00 . A A . 27 VAL C 1 1
15 13843 1 1 27 VAL CA C -1.235 -0.545 -1.402 1.00 . A A . 27 VAL CA 1 1
15 13844 1 1 27 VAL CB C -1.376 -1.144 -0.002 1.00 . A A . 27 VAL CB 1 1
15 13845 1 1 27 VAL CG1 C -1.263 -0.033 1.042 1.00 . A A . 27 VAL CG1 1 1
15 13846 1 1 27 VAL CG2 C -2.741 -1.825 0.123 1.00 . A A . 27 VAL CG2 1 1
15 13847 1 1 27 VAL H H -1.230 -2.541 -2.111 1.00 . A A . 27 VAL H 1 1
15 13848 1 1 27 VAL HA H -2.072 0.112 -1.587 1.00 . A A . 27 VAL HA 1 1
15 13849 1 1 27 VAL HB H -0.592 -1.871 0.158 1.00 . A A . 27 VAL HB 1 1
15 13850 1 1 27 VAL HG11 H -1.544 -0.420 2.011 1.00 . A A . 27 VAL HG11 1 1
15 13851 1 1 27 VAL HG12 H -1.921 0.780 0.774 1.00 . A A . 27 VAL HG12 1 1
15 13852 1 1 27 VAL HG13 H -0.245 0.325 1.080 1.00 . A A . 27 VAL HG13 1 1
15 13853 1 1 27 VAL HG21 H -3.069 -2.155 -0.852 1.00 . A A . 27 VAL HG21 1 1
15 13854 1 1 27 VAL HG22 H -3.457 -1.124 0.526 1.00 . A A . 27 VAL HG22 1 1
15 13855 1 1 27 VAL HG23 H -2.660 -2.676 0.783 1.00 . A A . 27 VAL HG23 1 1
15 13856 1 1 27 VAL N N -1.234 -1.606 -2.401 1.00 . A A . 27 VAL N 1 1
15 13857 1 1 27 VAL O O 0.065 1.468 -1.237 1.00 . A A . 27 VAL O 1 1
15 13858 1 1 28 PHE C C 2.443 1.167 -3.189 1.00 . A A . 28 PHE C 1 1
15 13859 1 1 28 PHE CA C 2.436 0.254 -1.969 1.00 . A A . 28 PHE CA 1 1
15 13860 1 1 28 PHE CB C 3.550 -0.787 -2.098 1.00 . A A . 28 PHE CB 1 1
15 13861 1 1 28 PHE CD1 C 5.164 0.071 -3.833 1.00 . A A . 28 PHE CD1 1 1
15 13862 1 1 28 PHE CD2 C 5.711 0.359 -1.488 1.00 . A A . 28 PHE CD2 1 1
15 13863 1 1 28 PHE CE1 C 6.360 0.706 -4.189 1.00 . A A . 28 PHE CE1 1 1
15 13864 1 1 28 PHE CE2 C 6.907 0.993 -1.844 1.00 . A A . 28 PHE CE2 1 1
15 13865 1 1 28 PHE CG C 4.840 -0.102 -2.482 1.00 . A A . 28 PHE CG 1 1
15 13866 1 1 28 PHE CZ C 7.231 1.167 -3.195 1.00 . A A . 28 PHE CZ 1 1
15 13867 1 1 28 PHE H H 1.076 -1.368 -2.038 1.00 . A A . 28 PHE H 1 1
15 13868 1 1 28 PHE HA H 2.612 0.848 -1.085 1.00 . A A . 28 PHE HA 1 1
15 13869 1 1 28 PHE HB2 H 3.679 -1.295 -1.152 1.00 . A A . 28 PHE HB2 1 1
15 13870 1 1 28 PHE HB3 H 3.284 -1.506 -2.858 1.00 . A A . 28 PHE HB3 1 1
15 13871 1 1 28 PHE HD1 H 4.493 -0.285 -4.600 1.00 . A A . 28 PHE HD1 1 1
15 13872 1 1 28 PHE HD2 H 5.460 0.224 -0.446 1.00 . A A . 28 PHE HD2 1 1
15 13873 1 1 28 PHE HE1 H 6.611 0.840 -5.231 1.00 . A A . 28 PHE HE1 1 1
15 13874 1 1 28 PHE HE2 H 7.579 1.348 -1.077 1.00 . A A . 28 PHE HE2 1 1
15 13875 1 1 28 PHE HZ H 8.154 1.655 -3.470 1.00 . A A . 28 PHE HZ 1 1
15 13876 1 1 28 PHE N N 1.144 -0.411 -1.846 1.00 . A A . 28 PHE N 1 1
15 13877 1 1 28 PHE O O 3.002 2.263 -3.156 1.00 . A A . 28 PHE O 1 1
15 13878 1 1 29 LEU C C 0.889 2.737 -5.266 1.00 . A A . 29 LEU C 1 1
15 13879 1 1 29 LEU CA C 1.738 1.493 -5.490 1.00 . A A . 29 LEU CA 1 1
15 13880 1 1 29 LEU CB C 1.128 0.651 -6.614 1.00 . A A . 29 LEU CB 1 1
15 13881 1 1 29 LEU CD1 C 2.899 0.054 -8.272 1.00 . A A . 29 LEU CD1 1 1
15 13882 1 1 29 LEU CD2 C 0.715 0.975 -9.056 1.00 . A A . 29 LEU CD2 1 1
15 13883 1 1 29 LEU CG C 1.770 1.034 -7.949 1.00 . A A . 29 LEU CG 1 1
15 13884 1 1 29 LEU H H 1.377 -0.170 -4.228 1.00 . A A . 29 LEU H 1 1
15 13885 1 1 29 LEU HA H 2.736 1.791 -5.776 1.00 . A A . 29 LEU HA 1 1
15 13886 1 1 29 LEU HB2 H 1.305 -0.396 -6.416 1.00 . A A . 29 LEU HB2 1 1
15 13887 1 1 29 LEU HB3 H 0.065 0.833 -6.663 1.00 . A A . 29 LEU HB3 1 1
15 13888 1 1 29 LEU HD11 H 3.323 -0.323 -7.352 1.00 . A A . 29 LEU HD11 1 1
15 13889 1 1 29 LEU HD12 H 3.665 0.562 -8.839 1.00 . A A . 29 LEU HD12 1 1
15 13890 1 1 29 LEU HD13 H 2.507 -0.768 -8.852 1.00 . A A . 29 LEU HD13 1 1
15 13891 1 1 29 LEU HD21 H 1.174 1.211 -10.005 1.00 . A A . 29 LEU HD21 1 1
15 13892 1 1 29 LEU HD22 H -0.067 1.691 -8.848 1.00 . A A . 29 LEU HD22 1 1
15 13893 1 1 29 LEU HD23 H 0.291 -0.018 -9.098 1.00 . A A . 29 LEU HD23 1 1
15 13894 1 1 29 LEU HG H 2.169 2.036 -7.883 1.00 . A A . 29 LEU HG 1 1
15 13895 1 1 29 LEU N N 1.808 0.708 -4.264 1.00 . A A . 29 LEU N 1 1
15 13896 1 1 29 LEU O O 1.172 3.804 -5.814 1.00 . A A . 29 LEU O 1 1
15 13897 1 1 30 PHE C C -0.375 4.670 -3.174 1.00 . A A . 30 PHE C 1 1
15 13898 1 1 30 PHE CA C -1.038 3.711 -4.157 1.00 . A A . 30 PHE CA 1 1
15 13899 1 1 30 PHE CB C -2.350 3.197 -3.563 1.00 . A A . 30 PHE CB 1 1
15 13900 1 1 30 PHE CD1 C -3.787 4.822 -4.845 1.00 . A A . 30 PHE CD1 1 1
15 13901 1 1 30 PHE CD2 C -3.941 4.787 -2.426 1.00 . A A . 30 PHE CD2 1 1
15 13902 1 1 30 PHE CE1 C -4.745 5.842 -4.891 1.00 . A A . 30 PHE CE1 1 1
15 13903 1 1 30 PHE CE2 C -4.899 5.807 -2.471 1.00 . A A . 30 PHE CE2 1 1
15 13904 1 1 30 PHE CG C -3.384 4.295 -3.612 1.00 . A A . 30 PHE CG 1 1
15 13905 1 1 30 PHE CZ C -5.301 6.334 -3.704 1.00 . A A . 30 PHE CZ 1 1
15 13906 1 1 30 PHE H H -0.325 1.720 -4.043 1.00 . A A . 30 PHE H 1 1
15 13907 1 1 30 PHE HA H -1.253 4.240 -5.072 1.00 . A A . 30 PHE HA 1 1
15 13908 1 1 30 PHE HB2 H -2.697 2.349 -4.137 1.00 . A A . 30 PHE HB2 1 1
15 13909 1 1 30 PHE HB3 H -2.191 2.899 -2.538 1.00 . A A . 30 PHE HB3 1 1
15 13910 1 1 30 PHE HD1 H -3.357 4.442 -5.760 1.00 . A A . 30 PHE HD1 1 1
15 13911 1 1 30 PHE HD2 H -3.630 4.380 -1.474 1.00 . A A . 30 PHE HD2 1 1
15 13912 1 1 30 PHE HE1 H -5.055 6.249 -5.842 1.00 . A A . 30 PHE HE1 1 1
15 13913 1 1 30 PHE HE2 H -5.329 6.186 -1.555 1.00 . A A . 30 PHE HE2 1 1
15 13914 1 1 30 PHE HZ H -6.040 7.120 -3.740 1.00 . A A . 30 PHE HZ 1 1
15 13915 1 1 30 PHE N N -0.152 2.593 -4.453 1.00 . A A . 30 PHE N 1 1
15 13916 1 1 30 PHE O O -0.488 5.890 -3.310 1.00 . A A . 30 PHE O 1 1
15 13917 1 1 31 SER C C 2.068 5.786 -1.838 1.00 . A A . 31 SER C 1 1
15 13918 1 1 31 SER CA C 0.993 4.930 -1.185 1.00 . A A . 31 SER CA 1 1
15 13919 1 1 31 SER CB C 1.623 4.035 -0.117 1.00 . A A . 31 SER CB 1 1
15 13920 1 1 31 SER H H 0.370 3.135 -2.128 1.00 . A A . 31 SER H 1 1
15 13921 1 1 31 SER HA H 0.272 5.576 -0.718 1.00 . A A . 31 SER HA 1 1
15 13922 1 1 31 SER HB2 H 1.138 3.074 -0.119 1.00 . A A . 31 SER HB2 1 1
15 13923 1 1 31 SER HB3 H 2.676 3.906 -0.334 1.00 . A A . 31 SER HB3 1 1
15 13924 1 1 31 SER HG H 2.234 4.438 1.685 1.00 . A A . 31 SER HG 1 1
15 13925 1 1 31 SER N N 0.315 4.112 -2.186 1.00 . A A . 31 SER N 1 1
15 13926 1 1 31 SER O O 2.267 6.944 -1.472 1.00 . A A . 31 SER O 1 1
15 13927 1 1 31 SER OG O 1.458 4.641 1.158 1.00 . A A . 31 SER OG 1 1
15 13928 1 1 32 VAL C C 3.223 7.000 -4.408 1.00 . A A . 32 VAL C 1 1
15 13929 1 1 32 VAL CA C 3.813 5.912 -3.518 1.00 . A A . 32 VAL CA 1 1
15 13930 1 1 32 VAL CB C 4.615 4.929 -4.371 1.00 . A A . 32 VAL CB 1 1
15 13931 1 1 32 VAL CG1 C 5.300 5.683 -5.513 1.00 . A A . 32 VAL CG1 1 1
15 13932 1 1 32 VAL CG2 C 5.676 4.250 -3.503 1.00 . A A . 32 VAL CG2 1 1
15 13933 1 1 32 VAL H H 2.545 4.280 -3.050 1.00 . A A . 32 VAL H 1 1
15 13934 1 1 32 VAL HA H 4.475 6.369 -2.797 1.00 . A A . 32 VAL HA 1 1
15 13935 1 1 32 VAL HB H 3.951 4.182 -4.781 1.00 . A A . 32 VAL HB 1 1
15 13936 1 1 32 VAL HG11 H 6.080 5.067 -5.934 1.00 . A A . 32 VAL HG11 1 1
15 13937 1 1 32 VAL HG12 H 5.730 6.599 -5.133 1.00 . A A . 32 VAL HG12 1 1
15 13938 1 1 32 VAL HG13 H 4.573 5.916 -6.277 1.00 . A A . 32 VAL HG13 1 1
15 13939 1 1 32 VAL HG21 H 5.263 4.045 -2.526 1.00 . A A . 32 VAL HG21 1 1
15 13940 1 1 32 VAL HG22 H 6.531 4.902 -3.401 1.00 . A A . 32 VAL HG22 1 1
15 13941 1 1 32 VAL HG23 H 5.982 3.323 -3.965 1.00 . A A . 32 VAL HG23 1 1
15 13942 1 1 32 VAL N N 2.755 5.203 -2.807 1.00 . A A . 32 VAL N 1 1
15 13943 1 1 32 VAL O O 3.810 8.071 -4.568 1.00 . A A . 32 VAL O 1 1
15 13944 1 1 33 VAL C C 0.941 8.902 -5.087 1.00 . A A . 33 VAL C 1 1
15 13945 1 1 33 VAL CA C 1.406 7.677 -5.870 1.00 . A A . 33 VAL CA 1 1
15 13946 1 1 33 VAL CB C 0.206 7.021 -6.552 1.00 . A A . 33 VAL CB 1 1
15 13947 1 1 33 VAL CG1 C -0.778 8.101 -7.006 1.00 . A A . 33 VAL CG1 1 1
15 13948 1 1 33 VAL CG2 C 0.683 6.224 -7.768 1.00 . A A . 33 VAL CG2 1 1
15 13949 1 1 33 VAL H H 1.643 5.845 -4.829 1.00 . A A . 33 VAL H 1 1
15 13950 1 1 33 VAL HA H 2.107 7.992 -6.628 1.00 . A A . 33 VAL HA 1 1
15 13951 1 1 33 VAL HB H -0.286 6.357 -5.854 1.00 . A A . 33 VAL HB 1 1
15 13952 1 1 33 VAL HG11 H -0.233 8.920 -7.452 1.00 . A A . 33 VAL HG11 1 1
15 13953 1 1 33 VAL HG12 H -1.336 8.462 -6.153 1.00 . A A . 33 VAL HG12 1 1
15 13954 1 1 33 VAL HG13 H -1.461 7.685 -7.731 1.00 . A A . 33 VAL HG13 1 1
15 13955 1 1 33 VAL HG21 H 0.113 5.310 -7.846 1.00 . A A . 33 VAL HG21 1 1
15 13956 1 1 33 VAL HG22 H 1.731 5.986 -7.653 1.00 . A A . 33 VAL HG22 1 1
15 13957 1 1 33 VAL HG23 H 0.544 6.813 -8.662 1.00 . A A . 33 VAL HG23 1 1
15 13958 1 1 33 VAL N N 2.062 6.716 -4.991 1.00 . A A . 33 VAL N 1 1
15 13959 1 1 33 VAL O O 1.325 10.028 -5.400 1.00 . A A . 33 VAL O 1 1
15 13960 1 1 34 ILE C C 0.713 10.435 -2.465 1.00 . A A . 34 ILE C 1 1
15 13961 1 1 34 ILE CA C -0.405 9.770 -3.254 1.00 . A A . 34 ILE CA 1 1
15 13962 1 1 34 ILE CB C -1.475 9.250 -2.292 1.00 . A A . 34 ILE CB 1 1
15 13963 1 1 34 ILE CD1 C -1.906 7.753 -0.339 1.00 . A A . 34 ILE CD1 1 1
15 13964 1 1 34 ILE CG1 C -0.829 8.308 -1.274 1.00 . A A . 34 ILE CG1 1 1
15 13965 1 1 34 ILE CG2 C -2.544 8.491 -3.079 1.00 . A A . 34 ILE CG2 1 1
15 13966 1 1 34 ILE H H -0.161 7.755 -3.871 1.00 . A A . 34 ILE H 1 1
15 13967 1 1 34 ILE HA H -0.848 10.504 -3.902 1.00 . A A . 34 ILE HA 1 1
15 13968 1 1 34 ILE HB H -1.930 10.083 -1.778 1.00 . A A . 34 ILE HB 1 1
15 13969 1 1 34 ILE HD11 H -2.333 8.560 0.237 1.00 . A A . 34 ILE HD11 1 1
15 13970 1 1 34 ILE HD12 H -1.465 7.028 0.328 1.00 . A A . 34 ILE HD12 1 1
15 13971 1 1 34 ILE HD13 H -2.681 7.280 -0.924 1.00 . A A . 34 ILE HD13 1 1
15 13972 1 1 34 ILE HG12 H -0.346 7.493 -1.793 1.00 . A A . 34 ILE HG12 1 1
15 13973 1 1 34 ILE HG13 H -0.098 8.851 -0.695 1.00 . A A . 34 ILE HG13 1 1
15 13974 1 1 34 ILE HG21 H -3.232 8.022 -2.390 1.00 . A A . 34 ILE HG21 1 1
15 13975 1 1 34 ILE HG22 H -2.075 7.734 -3.690 1.00 . A A . 34 ILE HG22 1 1
15 13976 1 1 34 ILE HG23 H -3.084 9.180 -3.712 1.00 . A A . 34 ILE HG23 1 1
15 13977 1 1 34 ILE N N 0.112 8.675 -4.072 1.00 . A A . 34 ILE N 1 1
15 13978 1 1 34 ILE O O 0.576 11.569 -2.006 1.00 . A A . 34 ILE O 1 1
15 13979 1 1 35 GLY C C 3.592 11.407 -2.306 1.00 . A A . 35 GLY C 1 1
15 13980 1 1 35 GLY CA C 2.951 10.247 -1.568 1.00 . A A . 35 GLY CA 1 1
15 13981 1 1 35 GLY H H 1.860 8.824 -2.696 1.00 . A A . 35 GLY H 1 1
15 13982 1 1 35 GLY HA2 H 2.628 10.575 -0.591 1.00 . A A . 35 GLY HA2 1 1
15 13983 1 1 35 GLY HA3 H 3.678 9.469 -1.461 1.00 . A A . 35 GLY HA3 1 1
15 13984 1 1 35 GLY N N 1.813 9.721 -2.308 1.00 . A A . 35 GLY N 1 1
15 13985 1 1 35 GLY O O 3.712 12.511 -1.774 1.00 . A A . 35 GLY O 1 1
15 13986 1 1 36 SER C C 3.554 13.228 -4.695 1.00 . A A . 36 SER C 1 1
15 13987 1 1 36 SER CA C 4.596 12.180 -4.363 1.00 . A A . 36 SER CA 1 1
15 13988 1 1 36 SER CB C 5.157 11.573 -5.648 1.00 . A A . 36 SER CB 1 1
15 13989 1 1 36 SER H H 3.851 10.256 -3.916 1.00 . A A . 36 SER H 1 1
15 13990 1 1 36 SER HA H 5.397 12.643 -3.809 1.00 . A A . 36 SER HA 1 1
15 13991 1 1 36 SER HB2 H 4.567 10.718 -5.932 1.00 . A A . 36 SER HB2 1 1
15 13992 1 1 36 SER HB3 H 5.121 12.311 -6.439 1.00 . A A . 36 SER HB3 1 1
15 13993 1 1 36 SER HG H 6.944 11.130 -6.276 1.00 . A A . 36 SER HG 1 1
15 13994 1 1 36 SER N N 3.985 11.151 -3.543 1.00 . A A . 36 SER N 1 1
15 13995 1 1 36 SER O O 3.873 14.385 -4.967 1.00 . A A . 36 SER O 1 1
15 13996 1 1 36 SER OG O 6.499 11.161 -5.426 1.00 . A A . 36 SER OG 1 1
15 13997 1 1 37 ILE C C 0.974 14.670 -3.799 1.00 . A A . 37 ILE C 1 1
15 13998 1 1 37 ILE CA C 1.192 13.711 -4.965 1.00 . A A . 37 ILE CA 1 1
15 13999 1 1 37 ILE CB C -0.089 12.910 -5.254 1.00 . A A . 37 ILE CB 1 1
15 14000 1 1 37 ILE CD1 C 0.164 12.754 -7.735 1.00 . A A . 37 ILE CD1 1 1
15 14001 1 1 37 ILE CG1 C -0.669 13.351 -6.600 1.00 . A A . 37 ILE CG1 1 1
15 14002 1 1 37 ILE CG2 C -1.134 13.145 -4.156 1.00 . A A . 37 ILE CG2 1 1
15 14003 1 1 37 ILE H H 2.111 11.862 -4.429 1.00 . A A . 37 ILE H 1 1
15 14004 1 1 37 ILE HA H 1.448 14.287 -5.841 1.00 . A A . 37 ILE HA 1 1
15 14005 1 1 37 ILE HB H 0.150 11.861 -5.298 1.00 . A A . 37 ILE HB 1 1
15 14006 1 1 37 ILE HD11 H 1.186 12.636 -7.407 1.00 . A A . 37 ILE HD11 1 1
15 14007 1 1 37 ILE HD12 H 0.136 13.415 -8.590 1.00 . A A . 37 ILE HD12 1 1
15 14008 1 1 37 ILE HD13 H -0.239 11.791 -8.011 1.00 . A A . 37 ILE HD13 1 1
15 14009 1 1 37 ILE HG12 H -1.690 13.006 -6.683 1.00 . A A . 37 ILE HG12 1 1
15 14010 1 1 37 ILE HG13 H -0.647 14.428 -6.667 1.00 . A A . 37 ILE HG13 1 1
15 14011 1 1 37 ILE HG21 H -1.448 14.177 -4.173 1.00 . A A . 37 ILE HG21 1 1
15 14012 1 1 37 ILE HG22 H -0.701 12.916 -3.194 1.00 . A A . 37 ILE HG22 1 1
15 14013 1 1 37 ILE HG23 H -1.987 12.505 -4.328 1.00 . A A . 37 ILE HG23 1 1
15 14014 1 1 37 ILE N N 2.297 12.803 -4.667 1.00 . A A . 37 ILE N 1 1
15 14015 1 1 37 ILE O O 0.701 15.854 -3.998 1.00 . A A . 37 ILE O 1 1
15 14016 1 1 38 TYR C C 1.797 16.202 -1.448 1.00 . A A . 38 TYR C 1 1
15 14017 1 1 38 TYR CA C 0.909 14.963 -1.391 1.00 . A A . 38 TYR CA 1 1
15 14018 1 1 38 TYR CB C 1.242 14.145 -0.139 1.00 . A A . 38 TYR CB 1 1
15 14019 1 1 38 TYR CD1 C -0.442 15.325 1.318 1.00 . A A . 38 TYR CD1 1 1
15 14020 1 1 38 TYR CD2 C -0.561 12.911 1.121 1.00 . A A . 38 TYR CD2 1 1
15 14021 1 1 38 TYR CE1 C -1.547 15.309 2.178 1.00 . A A . 38 TYR CE1 1 1
15 14022 1 1 38 TYR CE2 C -1.665 12.896 1.981 1.00 . A A . 38 TYR CE2 1 1
15 14023 1 1 38 TYR CG C 0.051 14.126 0.789 1.00 . A A . 38 TYR CG 1 1
15 14024 1 1 38 TYR CZ C -2.159 14.095 2.509 1.00 . A A . 38 TYR CZ 1 1
15 14025 1 1 38 TYR H H 1.315 13.194 -2.490 1.00 . A A . 38 TYR H 1 1
15 14026 1 1 38 TYR HA H -0.124 15.276 -1.342 1.00 . A A . 38 TYR HA 1 1
15 14027 1 1 38 TYR HB2 H 1.489 13.133 -0.427 1.00 . A A . 38 TYR HB2 1 1
15 14028 1 1 38 TYR HB3 H 2.086 14.590 0.368 1.00 . A A . 38 TYR HB3 1 1
15 14029 1 1 38 TYR HD1 H 0.029 16.262 1.063 1.00 . A A . 38 TYR HD1 1 1
15 14030 1 1 38 TYR HD2 H -0.180 11.987 0.712 1.00 . A A . 38 TYR HD2 1 1
15 14031 1 1 38 TYR HE1 H -1.928 16.234 2.587 1.00 . A A . 38 TYR HE1 1 1
15 14032 1 1 38 TYR HE2 H -2.137 11.957 2.236 1.00 . A A . 38 TYR HE2 1 1
15 14033 1 1 38 TYR HH H -3.861 14.756 3.066 1.00 . A A . 38 TYR HH 1 1
15 14034 1 1 38 TYR N N 1.095 14.147 -2.585 1.00 . A A . 38 TYR N 1 1
15 14035 1 1 38 TYR O O 1.372 17.299 -1.087 1.00 . A A . 38 TYR O 1 1
15 14036 1 1 38 TYR OH O -3.247 14.078 3.357 1.00 . A A . 38 TYR OH 1 1
15 14037 1 1 39 LEU C C 3.330 18.302 -2.742 1.00 . A A . 39 LEU C 1 1
15 14038 1 1 39 LEU CA C 3.969 17.132 -2.003 1.00 . A A . 39 LEU CA 1 1
15 14039 1 1 39 LEU CB C 5.233 16.687 -2.740 1.00 . A A . 39 LEU CB 1 1
15 14040 1 1 39 LEU CD1 C 7.727 16.841 -2.773 1.00 . A A . 39 LEU CD1 1 1
15 14041 1 1 39 LEU CD2 C 6.351 18.896 -2.417 1.00 . A A . 39 LEU CD2 1 1
15 14042 1 1 39 LEU CG C 6.449 17.394 -2.139 1.00 . A A . 39 LEU CG 1 1
15 14043 1 1 39 LEU H H 3.318 15.123 -2.178 1.00 . A A . 39 LEU H 1 1
15 14044 1 1 39 LEU HA H 4.240 17.452 -1.008 1.00 . A A . 39 LEU HA 1 1
15 14045 1 1 39 LEU HB2 H 5.351 15.618 -2.639 1.00 . A A . 39 LEU HB2 1 1
15 14046 1 1 39 LEU HB3 H 5.150 16.944 -3.785 1.00 . A A . 39 LEU HB3 1 1
15 14047 1 1 39 LEU HD11 H 7.652 16.908 -3.850 1.00 . A A . 39 LEU HD11 1 1
15 14048 1 1 39 LEU HD12 H 7.854 15.809 -2.485 1.00 . A A . 39 LEU HD12 1 1
15 14049 1 1 39 LEU HD13 H 8.575 17.418 -2.435 1.00 . A A . 39 LEU HD13 1 1
15 14050 1 1 39 LEU HD21 H 5.571 19.325 -1.807 1.00 . A A . 39 LEU HD21 1 1
15 14051 1 1 39 LEU HD22 H 6.121 19.054 -3.460 1.00 . A A . 39 LEU HD22 1 1
15 14052 1 1 39 LEU HD23 H 7.294 19.368 -2.181 1.00 . A A . 39 LEU HD23 1 1
15 14053 1 1 39 LEU HG H 6.473 17.224 -1.072 1.00 . A A . 39 LEU HG 1 1
15 14054 1 1 39 LEU N N 3.032 16.019 -1.904 1.00 . A A . 39 LEU N 1 1
15 14055 1 1 39 LEU O O 3.420 19.450 -2.305 1.00 . A A . 39 LEU O 1 1
15 14056 1 1 40 PHE C C 0.799 19.573 -3.934 1.00 . A A . 40 PHE C 1 1
15 14057 1 1 40 PHE CA C 2.032 19.042 -4.658 1.00 . A A . 40 PHE CA 1 1
15 14058 1 1 40 PHE CB C 1.622 18.477 -6.020 1.00 . A A . 40 PHE CB 1 1
15 14059 1 1 40 PHE CD1 C 0.678 20.492 -7.204 1.00 . A A . 40 PHE CD1 1 1
15 14060 1 1 40 PHE CD2 C 2.840 19.639 -7.896 1.00 . A A . 40 PHE CD2 1 1
15 14061 1 1 40 PHE CE1 C 0.763 21.499 -8.174 1.00 . A A . 40 PHE CE1 1 1
15 14062 1 1 40 PHE CE2 C 2.926 20.646 -8.866 1.00 . A A . 40 PHE CE2 1 1
15 14063 1 1 40 PHE CG C 1.716 19.563 -7.065 1.00 . A A . 40 PHE CG 1 1
15 14064 1 1 40 PHE CZ C 1.888 21.576 -9.006 1.00 . A A . 40 PHE CZ 1 1
15 14065 1 1 40 PHE H H 2.645 17.073 -4.166 1.00 . A A . 40 PHE H 1 1
15 14066 1 1 40 PHE HA H 2.726 19.854 -4.812 1.00 . A A . 40 PHE HA 1 1
15 14067 1 1 40 PHE HB2 H 2.282 17.664 -6.286 1.00 . A A . 40 PHE HB2 1 1
15 14068 1 1 40 PHE HB3 H 0.606 18.115 -5.968 1.00 . A A . 40 PHE HB3 1 1
15 14069 1 1 40 PHE HD1 H -0.190 20.433 -6.564 1.00 . A A . 40 PHE HD1 1 1
15 14070 1 1 40 PHE HD2 H 3.640 18.923 -7.789 1.00 . A A . 40 PHE HD2 1 1
15 14071 1 1 40 PHE HE1 H -0.037 22.216 -8.281 1.00 . A A . 40 PHE HE1 1 1
15 14072 1 1 40 PHE HE2 H 3.793 20.706 -9.507 1.00 . A A . 40 PHE HE2 1 1
15 14073 1 1 40 PHE HZ H 1.955 22.352 -9.754 1.00 . A A . 40 PHE HZ 1 1
15 14074 1 1 40 PHE N N 2.684 18.006 -3.865 1.00 . A A . 40 PHE N 1 1
15 14075 1 1 40 PHE O O 0.323 20.670 -4.222 1.00 . A A . 40 PHE O 1 1
15 14076 1 1 41 LEU C C -0.562 20.337 -1.298 1.00 . A A . 41 LEU C 1 1
15 14077 1 1 41 LEU CA C -0.892 19.184 -2.234 1.00 . A A . 41 LEU CA 1 1
15 14078 1 1 41 LEU CB C -1.425 18.000 -1.426 1.00 . A A . 41 LEU CB 1 1
15 14079 1 1 41 LEU CD1 C -3.732 17.676 -2.333 1.00 . A A . 41 LEU CD1 1 1
15 14080 1 1 41 LEU CD2 C -3.308 17.437 0.117 1.00 . A A . 41 LEU CD2 1 1
15 14081 1 1 41 LEU CG C -2.917 18.201 -1.150 1.00 . A A . 41 LEU CG 1 1
15 14082 1 1 41 LEU H H 0.709 17.920 -2.807 1.00 . A A . 41 LEU H 1 1
15 14083 1 1 41 LEU HA H -1.650 19.507 -2.921 1.00 . A A . 41 LEU HA 1 1
15 14084 1 1 41 LEU HB2 H -1.281 17.088 -1.986 1.00 . A A . 41 LEU HB2 1 1
15 14085 1 1 41 LEU HB3 H -0.894 17.935 -0.488 1.00 . A A . 41 LEU HB3 1 1
15 14086 1 1 41 LEU HD11 H -3.327 18.071 -3.253 1.00 . A A . 41 LEU HD11 1 1
15 14087 1 1 41 LEU HD12 H -4.760 17.989 -2.229 1.00 . A A . 41 LEU HD12 1 1
15 14088 1 1 41 LEU HD13 H -3.683 16.598 -2.353 1.00 . A A . 41 LEU HD13 1 1
15 14089 1 1 41 LEU HD21 H -3.421 18.132 0.936 1.00 . A A . 41 LEU HD21 1 1
15 14090 1 1 41 LEU HD22 H -2.539 16.719 0.358 1.00 . A A . 41 LEU HD22 1 1
15 14091 1 1 41 LEU HD23 H -4.243 16.920 -0.049 1.00 . A A . 41 LEU HD23 1 1
15 14092 1 1 41 LEU HG H -3.118 19.254 -1.014 1.00 . A A . 41 LEU HG 1 1
15 14093 1 1 41 LEU N N 0.287 18.784 -2.993 1.00 . A A . 41 LEU N 1 1
15 14094 1 1 41 LEU O O -1.453 20.977 -0.739 1.00 . A A . 41 LEU O 1 1
15 14095 1 1 42 ARG C C 0.932 23.027 -0.918 1.00 . A A . 42 ARG C 1 1
15 14096 1 1 42 ARG CA C 1.180 21.670 -0.266 1.00 . A A . 42 ARG CA 1 1
15 14097 1 1 42 ARG CB C 2.673 21.508 0.028 1.00 . A A . 42 ARG CB 1 1
15 14098 1 1 42 ARG CD C 4.391 20.025 1.074 1.00 . A A . 42 ARG CD 1 1
15 14099 1 1 42 ARG CG C 2.923 20.136 0.657 1.00 . A A . 42 ARG CG 1 1
15 14100 1 1 42 ARG CZ C 3.963 19.324 3.358 1.00 . A A . 42 ARG CZ 1 1
15 14101 1 1 42 ARG H H 1.378 20.044 -1.614 1.00 . A A . 42 ARG H 1 1
15 14102 1 1 42 ARG HA H 0.635 21.622 0.664 1.00 . A A . 42 ARG HA 1 1
15 14103 1 1 42 ARG HB2 H 3.233 21.591 -0.893 1.00 . A A . 42 ARG HB2 1 1
15 14104 1 1 42 ARG HB3 H 2.990 22.279 0.714 1.00 . A A . 42 ARG HB3 1 1
15 14105 1 1 42 ARG HD2 H 4.770 19.054 0.790 1.00 . A A . 42 ARG HD2 1 1
15 14106 1 1 42 ARG HD3 H 4.963 20.791 0.571 1.00 . A A . 42 ARG HD3 1 1
15 14107 1 1 42 ARG HE H 5.025 20.948 2.872 1.00 . A A . 42 ARG HE 1 1
15 14108 1 1 42 ARG HG2 H 2.292 20.018 1.526 1.00 . A A . 42 ARG HG2 1 1
15 14109 1 1 42 ARG HG3 H 2.695 19.363 -0.061 1.00 . A A . 42 ARG HG3 1 1
15 14110 1 1 42 ARG HH11 H 3.191 18.176 1.910 1.00 . A A . 42 ARG HH11 1 1
15 14111 1 1 42 ARG HH12 H 2.870 17.655 3.530 1.00 . A A . 42 ARG HH12 1 1
15 14112 1 1 42 ARG HH21 H 4.608 20.272 4.999 1.00 . A A . 42 ARG HH21 1 1
15 14113 1 1 42 ARG HH22 H 3.673 18.842 5.279 1.00 . A A . 42 ARG HH22 1 1
15 14114 1 1 42 ARG N N 0.724 20.592 -1.137 1.00 . A A . 42 ARG N 1 1
15 14115 1 1 42 ARG NE N 4.520 20.188 2.516 1.00 . A A . 42 ARG NE 1 1
15 14116 1 1 42 ARG NH1 N 3.289 18.305 2.897 1.00 . A A . 42 ARG NH1 1 1
15 14117 1 1 42 ARG NH2 N 4.091 19.492 4.646 1.00 . A A . 42 ARG NH2 1 1
15 14118 1 1 42 ARG O O 1.135 24.070 -0.297 1.00 . A A . 42 ARG O 1 1
15 14119 1 1 43 LYS C C -1.131 24.817 -2.474 1.00 . A A . 43 LYS C 1 1
15 14120 1 1 43 LYS CA C 0.216 24.239 -2.895 1.00 . A A . 43 LYS CA 1 1
15 14121 1 1 43 LYS CB C 0.210 23.971 -4.402 1.00 . A A . 43 LYS CB 1 1
15 14122 1 1 43 LYS CD C 2.644 23.457 -4.178 1.00 . A A . 43 LYS CD 1 1
15 14123 1 1 43 LYS CE C 3.811 23.086 -5.093 1.00 . A A . 43 LYS CE 1 1
15 14124 1 1 43 LYS CG C 1.601 24.242 -4.976 1.00 . A A . 43 LYS CG 1 1
15 14125 1 1 43 LYS H H 0.345 22.143 -2.615 1.00 . A A . 43 LYS H 1 1
15 14126 1 1 43 LYS HA H 0.991 24.957 -2.672 1.00 . A A . 43 LYS HA 1 1
15 14127 1 1 43 LYS HB2 H -0.062 22.942 -4.583 1.00 . A A . 43 LYS HB2 1 1
15 14128 1 1 43 LYS HB3 H -0.507 24.621 -4.880 1.00 . A A . 43 LYS HB3 1 1
15 14129 1 1 43 LYS HD2 H 3.003 24.064 -3.360 1.00 . A A . 43 LYS HD2 1 1
15 14130 1 1 43 LYS HD3 H 2.195 22.556 -3.788 1.00 . A A . 43 LYS HD3 1 1
15 14131 1 1 43 LYS HE2 H 4.329 23.984 -5.398 1.00 . A A . 43 LYS HE2 1 1
15 14132 1 1 43 LYS HE3 H 4.494 22.439 -4.562 1.00 . A A . 43 LYS HE3 1 1
15 14133 1 1 43 LYS HG2 H 1.630 23.932 -6.011 1.00 . A A . 43 LYS HG2 1 1
15 14134 1 1 43 LYS HG3 H 1.820 25.298 -4.910 1.00 . A A . 43 LYS HG3 1 1
15 14135 1 1 43 LYS HZ1 H 3.346 23.010 -7.122 1.00 . A A . 43 LYS HZ1 1 1
15 14136 1 1 43 LYS HZ2 H 2.303 22.103 -6.139 1.00 . A A . 43 LYS HZ2 1 1
15 14137 1 1 43 LYS HZ3 H 3.866 21.528 -6.473 1.00 . A A . 43 LYS HZ3 1 1
15 14138 1 1 43 LYS N N 0.490 23.003 -2.171 1.00 . A A . 43 LYS N 1 1
15 14139 1 1 43 LYS NZ N 3.293 22.378 -6.298 1.00 . A A . 43 LYS NZ 1 1
15 14140 1 1 43 LYS O O -1.819 25.456 -3.271 1.00 . A A . 43 LYS O 1 1
15 14141 1 1 44 ARG C C -2.837 26.609 -0.835 1.00 . A A . 44 ARG C 1 1
15 14142 1 1 44 ARG CA C -2.767 25.091 -0.702 1.00 . A A . 44 ARG CA 1 1
15 14143 1 1 44 ARG CB C -2.925 24.695 0.767 1.00 . A A . 44 ARG CB 1 1
15 14144 1 1 44 ARG CD C -1.751 25.014 2.949 1.00 . A A . 44 ARG CD 1 1
15 14145 1 1 44 ARG CG C -1.560 24.736 1.456 1.00 . A A . 44 ARG CG 1 1
15 14146 1 1 44 ARG CZ C -2.572 26.931 4.191 1.00 . A A . 44 ARG CZ 1 1
15 14147 1 1 44 ARG H H -0.911 24.073 -0.630 1.00 . A A . 44 ARG H 1 1
15 14148 1 1 44 ARG HA H -3.575 24.653 -1.270 1.00 . A A . 44 ARG HA 1 1
15 14149 1 1 44 ARG HB2 H -3.598 25.385 1.255 1.00 . A A . 44 ARG HB2 1 1
15 14150 1 1 44 ARG HB3 H -3.327 23.694 0.829 1.00 . A A . 44 ARG HB3 1 1
15 14151 1 1 44 ARG HD2 H -2.656 24.532 3.289 1.00 . A A . 44 ARG HD2 1 1
15 14152 1 1 44 ARG HD3 H -0.908 24.617 3.496 1.00 . A A . 44 ARG HD3 1 1
15 14153 1 1 44 ARG HE H -1.382 27.068 2.588 1.00 . A A . 44 ARG HE 1 1
15 14154 1 1 44 ARG HG2 H -1.061 23.786 1.326 1.00 . A A . 44 ARG HG2 1 1
15 14155 1 1 44 ARG HG3 H -0.960 25.521 1.021 1.00 . A A . 44 ARG HG3 1 1
15 14156 1 1 44 ARG HH11 H -3.143 25.129 4.850 1.00 . A A . 44 ARG HH11 1 1
15 14157 1 1 44 ARG HH12 H -3.743 26.482 5.751 1.00 . A A . 44 ARG HH12 1 1
15 14158 1 1 44 ARG HH21 H -2.165 28.844 3.763 1.00 . A A . 44 ARG HH21 1 1
15 14159 1 1 44 ARG HH22 H -3.188 28.585 5.137 1.00 . A A . 44 ARG HH22 1 1
15 14160 1 1 44 ARG N N -1.500 24.588 -1.219 1.00 . A A . 44 ARG N 1 1
15 14161 1 1 44 ARG NE N -1.851 26.448 3.185 1.00 . A A . 44 ARG NE 1 1
15 14162 1 1 44 ARG NH1 N -3.202 26.117 4.994 1.00 . A A . 44 ARG NH1 1 1
15 14163 1 1 44 ARG NH2 N -2.648 28.221 4.378 1.00 . A A . 44 ARG NH2 1 1
15 14164 1 1 44 ARG O O -2.399 27.340 0.054 1.00 . A A . 44 ARG O 1 1
15 14165 1 1 45 GLN C C -4.269 29.181 -1.044 1.00 . A A . 45 GLN C 1 1
15 14166 1 1 45 GLN CA C -3.512 28.511 -2.187 1.00 . A A . 45 GLN CA 1 1
15 14167 1 1 45 GLN CB C -4.249 28.761 -3.506 1.00 . A A . 45 GLN CB 1 1
15 14168 1 1 45 GLN CD C -2.989 30.919 -3.647 1.00 . A A . 45 GLN CD 1 1
15 14169 1 1 45 GLN CG C -3.401 29.663 -4.406 1.00 . A A . 45 GLN CG 1 1
15 14170 1 1 45 GLN H H -3.722 26.448 -2.623 1.00 . A A . 45 GLN H 1 1
15 14171 1 1 45 GLN HA H -2.523 28.941 -2.251 1.00 . A A . 45 GLN HA 1 1
15 14172 1 1 45 GLN HB2 H -4.425 27.819 -4.004 1.00 . A A . 45 GLN HB2 1 1
15 14173 1 1 45 GLN HB3 H -5.194 29.244 -3.306 1.00 . A A . 45 GLN HB3 1 1
15 14174 1 1 45 GLN HE21 H -1.524 31.378 -4.907 1.00 . A A . 45 GLN HE21 1 1
15 14175 1 1 45 GLN HE22 H -1.727 32.452 -3.609 1.00 . A A . 45 GLN HE22 1 1
15 14176 1 1 45 GLN HG2 H -2.517 29.126 -4.720 1.00 . A A . 45 GLN HG2 1 1
15 14177 1 1 45 GLN HG3 H -3.976 29.943 -5.276 1.00 . A A . 45 GLN HG3 1 1
15 14178 1 1 45 GLN N N -3.390 27.078 -1.950 1.00 . A A . 45 GLN N 1 1
15 14179 1 1 45 GLN NE2 N -1.998 31.643 -4.091 1.00 . A A . 45 GLN NE2 1 1
15 14180 1 1 45 GLN O O -3.847 30.216 -0.528 1.00 . A A . 45 GLN O 1 1
15 14181 1 1 45 GLN OE1 O -3.585 31.250 -2.622 1.00 . A A . 45 GLN OE1 1 1
15 14182 1 1 46 PRO C C -5.400 29.418 1.721 1.00 . A A . 46 PRO C 1 1
15 14183 1 1 46 PRO CA C -6.213 29.154 0.457 1.00 . A A . 46 PRO CA 1 1
15 14184 1 1 46 PRO CB C -7.259 28.062 0.699 1.00 . A A . 46 PRO CB 1 1
15 14185 1 1 46 PRO CD C -5.937 27.375 -1.213 1.00 . A A . 46 PRO CD 1 1
15 14186 1 1 46 PRO CG C -7.320 27.276 -0.570 1.00 . A A . 46 PRO CG 1 1
15 14187 1 1 46 PRO HA H -6.707 30.057 0.137 1.00 . A A . 46 PRO HA 1 1
15 14188 1 1 46 PRO HB2 H -6.952 27.427 1.519 1.00 . A A . 46 PRO HB2 1 1
15 14189 1 1 46 PRO HB3 H -8.221 28.503 0.906 1.00 . A A . 46 PRO HB3 1 1
15 14190 1 1 46 PRO HD2 H -5.334 26.519 -0.944 1.00 . A A . 46 PRO HD2 1 1
15 14191 1 1 46 PRO HD3 H -6.022 27.461 -2.285 1.00 . A A . 46 PRO HD3 1 1
15 14192 1 1 46 PRO HG2 H -7.559 26.244 -0.354 1.00 . A A . 46 PRO HG2 1 1
15 14193 1 1 46 PRO HG3 H -8.059 27.698 -1.232 1.00 . A A . 46 PRO HG3 1 1
15 14194 1 1 46 PRO N N -5.372 28.608 -0.648 1.00 . A A . 46 PRO N 1 1
15 14195 1 1 46 PRO O O -4.885 28.488 2.344 1.00 . A A . 46 PRO O 1 1
15 14196 1 1 47 ASP C C -5.221 30.573 4.534 1.00 . A A . 47 ASP C 1 1
15 14197 1 1 47 ASP CA C -4.529 31.065 3.274 1.00 . A A . 47 ASP CA 1 1
15 14198 1 1 47 ASP CB C -4.351 32.583 3.334 1.00 . A A . 47 ASP CB 1 1
15 14199 1 1 47 ASP CG C -2.927 32.923 3.764 1.00 . A A . 47 ASP CG 1 1
15 14200 1 1 47 ASP H H -5.704 31.385 1.558 1.00 . A A . 47 ASP H 1 1
15 14201 1 1 47 ASP HA H -3.568 30.602 3.212 1.00 . A A . 47 ASP HA 1 1
15 14202 1 1 47 ASP HB2 H -4.542 33.006 2.359 1.00 . A A . 47 ASP HB2 1 1
15 14203 1 1 47 ASP HB3 H -5.047 32.998 4.048 1.00 . A A . 47 ASP HB3 1 1
15 14204 1 1 47 ASP N N -5.283 30.689 2.092 1.00 . A A . 47 ASP N 1 1
15 14205 1 1 47 ASP O O -5.255 31.260 5.554 1.00 . A A . 47 ASP O 1 1
15 14206 1 1 47 ASP OD1 O -2.543 32.518 4.848 1.00 . A A . 47 ASP OD1 1 1
15 14207 1 1 47 ASP OD2 O -2.241 33.583 3.000 1.00 . A A . 47 ASP OD2 1 1
15 14208 1 1 48 GLY C C -7.924 29.227 5.616 1.00 . A A . 48 GLY C 1 1
15 14209 1 1 48 GLY CA C -6.469 28.774 5.574 1.00 . A A . 48 GLY CA 1 1
15 14210 1 1 48 GLY H H -5.699 28.886 3.602 1.00 . A A . 48 GLY H 1 1
15 14211 1 1 48 GLY HA2 H -6.433 27.698 5.481 1.00 . A A . 48 GLY HA2 1 1
15 14212 1 1 48 GLY HA3 H -5.982 29.068 6.491 1.00 . A A . 48 GLY HA3 1 1
15 14213 1 1 48 GLY N N -5.771 29.375 4.445 1.00 . A A . 48 GLY N 1 1
15 14214 1 1 48 GLY O O -8.342 30.084 4.838 1.00 . A A . 48 GLY O 1 1
15 14215 1 1 49 PRO C C -10.377 30.517 6.597 1.00 . A A . 49 PRO C 1 1
15 14216 1 1 49 PRO CA C -10.134 29.010 6.664 1.00 . A A . 49 PRO CA 1 1
15 14217 1 1 49 PRO CB C -10.482 28.456 8.046 1.00 . A A . 49 PRO CB 1 1
15 14218 1 1 49 PRO CD C -8.267 27.639 7.470 1.00 . A A . 49 PRO CD 1 1
15 14219 1 1 49 PRO CG C -9.537 27.321 8.265 1.00 . A A . 49 PRO CG 1 1
15 14220 1 1 49 PRO HA H -10.721 28.504 5.915 1.00 . A A . 49 PRO HA 1 1
15 14221 1 1 49 PRO HB2 H -10.341 29.218 8.801 1.00 . A A . 49 PRO HB2 1 1
15 14222 1 1 49 PRO HB3 H -11.499 28.097 8.060 1.00 . A A . 49 PRO HB3 1 1
15 14223 1 1 49 PRO HD2 H -7.498 28.024 8.125 1.00 . A A . 49 PRO HD2 1 1
15 14224 1 1 49 PRO HD3 H -7.918 26.762 6.948 1.00 . A A . 49 PRO HD3 1 1
15 14225 1 1 49 PRO HG2 H -9.304 27.233 9.319 1.00 . A A . 49 PRO HG2 1 1
15 14226 1 1 49 PRO HG3 H -9.970 26.401 7.904 1.00 . A A . 49 PRO HG3 1 1
15 14227 1 1 49 PRO N N -8.693 28.666 6.508 1.00 . A A . 49 PRO N 1 1
15 14228 1 1 49 PRO O O -9.441 31.298 6.427 1.00 . A A . 49 PRO O 1 1
15 14229 1 1 50 LEU C C -12.309 32.852 8.076 1.00 . A A . 50 LEU C 1 1
15 14230 1 1 50 LEU CA C -11.993 32.329 6.678 1.00 . A A . 50 LEU CA 1 1
15 14231 1 1 50 LEU CB C -13.207 32.531 5.767 1.00 . A A . 50 LEU CB 1 1
15 14232 1 1 50 LEU CD1 C -12.532 34.921 5.462 1.00 . A A . 50 LEU CD1 1 1
15 14233 1 1 50 LEU CD2 C -11.738 33.182 3.848 1.00 . A A . 50 LEU CD2 1 1
15 14234 1 1 50 LEU CG C -12.905 33.624 4.739 1.00 . A A . 50 LEU CG 1 1
15 14235 1 1 50 LEU H H -12.343 30.246 6.860 1.00 . A A . 50 LEU H 1 1
15 14236 1 1 50 LEU HA H -11.159 32.885 6.277 1.00 . A A . 50 LEU HA 1 1
15 14237 1 1 50 LEU HB2 H -13.430 31.607 5.255 1.00 . A A . 50 LEU HB2 1 1
15 14238 1 1 50 LEU HB3 H -14.058 32.827 6.362 1.00 . A A . 50 LEU HB3 1 1
15 14239 1 1 50 LEU HD11 H -13.177 35.720 5.126 1.00 . A A . 50 LEU HD11 1 1
15 14240 1 1 50 LEU HD12 H -11.504 35.174 5.245 1.00 . A A . 50 LEU HD12 1 1
15 14241 1 1 50 LEU HD13 H -12.652 34.788 6.527 1.00 . A A . 50 LEU HD13 1 1
15 14242 1 1 50 LEU HD21 H -12.060 33.166 2.817 1.00 . A A . 50 LEU HD21 1 1
15 14243 1 1 50 LEU HD22 H -11.418 32.192 4.139 1.00 . A A . 50 LEU HD22 1 1
15 14244 1 1 50 LEU HD23 H -10.916 33.872 3.959 1.00 . A A . 50 LEU HD23 1 1
15 14245 1 1 50 LEU HG H -13.780 33.794 4.128 1.00 . A A . 50 LEU HG 1 1
15 14246 1 1 50 LEU N N -11.639 30.914 6.728 1.00 . A A . 50 LEU N 1 1
15 14247 1 1 50 LEU O O -13.467 32.877 8.492 1.00 . A A . 50 LEU O 1 1
15 14248 1 1 51 GLU C C -11.006 35.247 10.222 1.00 . A A . 51 GLU C 1 1
15 14249 1 1 51 GLU CA C -11.454 33.791 10.146 1.00 . A A . 51 GLU CA 1 1
15 14250 1 1 51 GLU CB C -10.647 32.954 11.139 1.00 . A A . 51 GLU CB 1 1
15 14251 1 1 51 GLU CD C -12.330 33.117 12.984 1.00 . A A . 51 GLU CD 1 1
15 14252 1 1 51 GLU CG C -10.906 33.460 12.560 1.00 . A A . 51 GLU CG 1 1
15 14253 1 1 51 GLU H H -10.372 33.226 8.412 1.00 . A A . 51 GLU H 1 1
15 14254 1 1 51 GLU HA H -12.500 33.731 10.407 1.00 . A A . 51 GLU HA 1 1
15 14255 1 1 51 GLU HB2 H -10.946 31.919 11.065 1.00 . A A . 51 GLU HB2 1 1
15 14256 1 1 51 GLU HB3 H -9.595 33.042 10.914 1.00 . A A . 51 GLU HB3 1 1
15 14257 1 1 51 GLU HG2 H -10.206 32.993 13.238 1.00 . A A . 51 GLU HG2 1 1
15 14258 1 1 51 GLU HG3 H -10.772 34.530 12.588 1.00 . A A . 51 GLU HG3 1 1
15 14259 1 1 51 GLU N N -11.273 33.270 8.796 1.00 . A A . 51 GLU N 1 1
15 14260 1 1 51 GLU O O -9.849 35.564 9.948 1.00 . A A . 51 GLU O 1 1
15 14261 1 1 51 GLU OE1 O -13.035 32.516 12.191 1.00 . A A . 51 GLU OE1 1 1
15 14262 1 1 51 GLU OE2 O -12.693 33.460 14.097 1.00 . A A . 51 GLU OE2 1 1
15 14263 1 1 52 HIS C C -11.087 37.878 12.098 1.00 . A A . 52 HIS C 1 1
15 14264 1 1 52 HIS CA C -11.615 37.548 10.706 1.00 . A A . 52 HIS CA 1 1
15 14265 1 1 52 HIS CB C -12.866 38.383 10.423 1.00 . A A . 52 HIS CB 1 1
15 14266 1 1 52 HIS CD2 C -14.461 37.451 8.556 1.00 . A A . 52 HIS CD2 1 1
15 14267 1 1 52 HIS CE1 C -15.464 35.930 9.727 1.00 . A A . 52 HIS CE1 1 1
15 14268 1 1 52 HIS CG C -13.928 37.507 9.820 1.00 . A A . 52 HIS CG 1 1
15 14269 1 1 52 HIS H H -12.835 35.816 10.804 1.00 . A A . 52 HIS H 1 1
15 14270 1 1 52 HIS HA H -10.859 37.797 9.977 1.00 . A A . 52 HIS HA 1 1
15 14271 1 1 52 HIS HB2 H -13.231 38.809 11.347 1.00 . A A . 52 HIS HB2 1 1
15 14272 1 1 52 HIS HB3 H -12.619 39.176 9.734 1.00 . A A . 52 HIS HB3 1 1
15 14273 1 1 52 HIS HD1 H -14.432 36.310 11.493 1.00 . A A . 52 HIS HD1 1 1
15 14274 1 1 52 HIS HD2 H -14.170 38.085 7.731 1.00 . A A . 52 HIS HD2 1 1
15 14275 1 1 52 HIS HE1 H -16.120 35.124 10.023 1.00 . A A . 52 HIS HE1 1 1
15 14276 1 1 52 HIS HE2 H -15.974 36.196 7.727 1.00 . A A . 52 HIS HE2 1 1
15 14277 1 1 52 HIS N N -11.929 36.127 10.598 1.00 . A A . 52 HIS N 1 1
15 14278 1 1 52 HIS ND1 N -14.583 36.528 10.550 1.00 . A A . 52 HIS ND1 1 1
15 14279 1 1 52 HIS NE2 N -15.431 36.455 8.499 1.00 . A A . 52 HIS NE2 1 1
15 14280 1 1 52 HIS O O -11.544 37.318 13.096 1.00 . A A . 52 HIS O 1 1
15 14281 1 1 53 HIS C C -10.379 40.281 14.089 1.00 . A A . 53 HIS C 1 1
15 14282 1 1 53 HIS CA C -9.540 39.189 13.435 1.00 . A A . 53 HIS CA 1 1
15 14283 1 1 53 HIS CB C -8.114 39.697 13.220 1.00 . A A . 53 HIS CB 1 1
15 14284 1 1 53 HIS CD2 C -7.993 40.738 10.810 1.00 . A A . 53 HIS CD2 1 1
15 14285 1 1 53 HIS CE1 C -8.234 42.822 11.354 1.00 . A A . 53 HIS CE1 1 1
15 14286 1 1 53 HIS CG C -8.120 40.780 12.176 1.00 . A A . 53 HIS CG 1 1
15 14287 1 1 53 HIS H H -9.799 39.203 11.331 1.00 . A A . 53 HIS H 1 1
15 14288 1 1 53 HIS HA H -9.509 38.331 14.090 1.00 . A A . 53 HIS HA 1 1
15 14289 1 1 53 HIS HB2 H -7.729 40.092 14.148 1.00 . A A . 53 HIS HB2 1 1
15 14290 1 1 53 HIS HB3 H -7.487 38.882 12.887 1.00 . A A . 53 HIS HB3 1 1
15 14291 1 1 53 HIS HD1 H -8.390 42.486 13.402 1.00 . A A . 53 HIS HD1 1 1
15 14292 1 1 53 HIS HD2 H -7.857 39.841 10.224 1.00 . A A . 53 HIS HD2 1 1
15 14293 1 1 53 HIS HE1 H -8.328 43.897 11.298 1.00 . A A . 53 HIS HE1 1 1
15 14294 1 1 53 HIS HE2 H -8.005 42.298 9.352 1.00 . A A . 53 HIS HE2 1 1
15 14295 1 1 53 HIS N N -10.123 38.790 12.159 1.00 . A A . 53 HIS N 1 1
15 14296 1 1 53 HIS ND1 N -8.274 42.119 12.501 1.00 . A A . 53 HIS ND1 1 1
15 14297 1 1 53 HIS NE2 N -8.065 42.029 10.292 1.00 . A A . 53 HIS NE2 1 1
15 14298 1 1 53 HIS O O -11.145 40.974 13.418 1.00 . A A . 53 HIS O 1 1
15 14299 1 1 54 HIS C C -10.149 42.000 17.284 1.00 . A A . 54 HIS C 1 1
15 14300 1 1 54 HIS CA C -10.981 41.443 16.134 1.00 . A A . 54 HIS CA 1 1
15 14301 1 1 54 HIS CB C -12.275 40.838 16.684 1.00 . A A . 54 HIS CB 1 1
15 14302 1 1 54 HIS CD2 C -13.317 42.879 17.968 1.00 . A A . 54 HIS CD2 1 1
15 14303 1 1 54 HIS CE1 C -15.039 43.207 16.695 1.00 . A A . 54 HIS CE1 1 1
15 14304 1 1 54 HIS CG C -13.260 41.937 16.972 1.00 . A A . 54 HIS CG 1 1
15 14305 1 1 54 HIS H H -9.607 39.850 15.884 1.00 . A A . 54 HIS H 1 1
15 14306 1 1 54 HIS HA H -11.233 42.249 15.460 1.00 . A A . 54 HIS HA 1 1
15 14307 1 1 54 HIS HB2 H -12.694 40.159 15.956 1.00 . A A . 54 HIS HB2 1 1
15 14308 1 1 54 HIS HB3 H -12.061 40.300 17.596 1.00 . A A . 54 HIS HB3 1 1
15 14309 1 1 54 HIS HD1 H -14.618 41.658 15.370 1.00 . A A . 54 HIS HD1 1 1
15 14310 1 1 54 HIS HD2 H -12.599 42.984 18.768 1.00 . A A . 54 HIS HD2 1 1
15 14311 1 1 54 HIS HE1 H -15.950 43.613 16.278 1.00 . A A . 54 HIS HE1 1 1
15 14312 1 1 54 HIS HE2 H -14.732 44.429 18.352 1.00 . A A . 54 HIS HE2 1 1
15 14313 1 1 54 HIS N N -10.231 40.430 15.401 1.00 . A A . 54 HIS N 1 1
15 14314 1 1 54 HIS ND1 N -14.368 42.165 16.171 1.00 . A A . 54 HIS ND1 1 1
15 14315 1 1 54 HIS NE2 N -14.442 43.680 17.792 1.00 . A A . 54 HIS NE2 1 1
15 14316 1 1 54 HIS O O -10.455 43.061 17.827 1.00 . A A . 54 HIS O 1 1
15 14317 1 1 55 HIS C C -6.910 42.251 18.190 1.00 . A A . 55 HIS C 1 1
15 14318 1 1 55 HIS CA C -8.226 41.709 18.739 1.00 . A A . 55 HIS CA 1 1
15 14319 1 1 55 HIS CB C -7.942 40.534 19.677 1.00 . A A . 55 HIS CB 1 1
15 14320 1 1 55 HIS CD2 C -9.537 38.707 20.689 1.00 . A A . 55 HIS CD2 1 1
15 14321 1 1 55 HIS CE1 C -11.411 39.776 20.487 1.00 . A A . 55 HIS CE1 1 1
15 14322 1 1 55 HIS CG C -9.243 39.922 20.122 1.00 . A A . 55 HIS CG 1 1
15 14323 1 1 55 HIS H H -8.901 40.438 17.183 1.00 . A A . 55 HIS H 1 1
15 14324 1 1 55 HIS HA H -8.722 42.489 19.296 1.00 . A A . 55 HIS HA 1 1
15 14325 1 1 55 HIS HB2 H -7.354 39.793 19.157 1.00 . A A . 55 HIS HB2 1 1
15 14326 1 1 55 HIS HB3 H -7.397 40.887 20.540 1.00 . A A . 55 HIS HB3 1 1
15 14327 1 1 55 HIS HD1 H -10.587 41.485 19.633 1.00 . A A . 55 HIS HD1 1 1
15 14328 1 1 55 HIS HD2 H -8.816 37.938 20.921 1.00 . A A . 55 HIS HD2 1 1
15 14329 1 1 55 HIS HE1 H -12.460 40.032 20.523 1.00 . A A . 55 HIS HE1 1 1
15 14330 1 1 55 HIS HE2 H -11.396 37.865 21.313 1.00 . A A . 55 HIS HE2 1 1
15 14331 1 1 55 HIS N N -9.095 41.277 17.650 1.00 . A A . 55 HIS N 1 1
15 14332 1 1 55 HIS ND1 N -10.453 40.588 20.002 1.00 . A A . 55 HIS ND1 1 1
15 14333 1 1 55 HIS NE2 N -10.907 38.618 20.919 1.00 . A A . 55 HIS NE2 1 1
15 14334 1 1 55 HIS O O -6.555 42.000 17.039 1.00 . A A . 55 HIS O 1 1
15 14335 1 1 56 HIS C C -3.782 42.572 18.833 1.00 . A A . 56 HIS C 1 1
15 14336 1 1 56 HIS CA C -4.915 43.569 18.609 1.00 . A A . 56 HIS CA 1 1
15 14337 1 1 56 HIS CB C -4.636 44.848 19.403 1.00 . A A . 56 HIS CB 1 1
15 14338 1 1 56 HIS CD2 C -6.563 46.230 20.534 1.00 . A A . 56 HIS CD2 1 1
15 14339 1 1 56 HIS CE1 C -7.668 46.753 18.745 1.00 . A A . 56 HIS CE1 1 1
15 14340 1 1 56 HIS CG C -5.890 45.675 19.474 1.00 . A A . 56 HIS CG 1 1
15 14341 1 1 56 HIS H H -6.522 43.164 19.929 1.00 . A A . 56 HIS H 1 1
15 14342 1 1 56 HIS HA H -4.964 43.815 17.560 1.00 . A A . 56 HIS HA 1 1
15 14343 1 1 56 HIS HB2 H -4.317 44.588 20.402 1.00 . A A . 56 HIS HB2 1 1
15 14344 1 1 56 HIS HB3 H -3.858 45.414 18.912 1.00 . A A . 56 HIS HB3 1 1
15 14345 1 1 56 HIS HD1 H -6.394 45.779 17.419 1.00 . A A . 56 HIS HD1 1 1
15 14346 1 1 56 HIS HD2 H -6.267 46.151 21.570 1.00 . A A . 56 HIS HD2 1 1
15 14347 1 1 56 HIS HE1 H -8.410 47.163 18.076 1.00 . A A . 56 HIS HE1 1 1
15 14348 1 1 56 HIS HE2 H -8.348 47.398 20.605 1.00 . A A . 56 HIS HE2 1 1
15 14349 1 1 56 HIS N N -6.190 42.996 19.022 1.00 . A A . 56 HIS N 1 1
15 14350 1 1 56 HIS ND1 N -6.612 46.022 18.343 1.00 . A A . 56 HIS ND1 1 1
15 14351 1 1 56 HIS NE2 N -7.686 46.910 20.072 1.00 . A A . 56 HIS NE2 1 1
15 14352 1 1 56 HIS O O -3.256 42.454 19.939 1.00 . A A . 56 HIS O 1 1
15 14353 1 1 57 HIS C C -1.013 41.483 17.433 1.00 . A A . 57 HIS C 1 1
15 14354 1 1 57 HIS CA C -2.340 40.872 17.869 1.00 . A A . 57 HIS CA 1 1
15 14355 1 1 57 HIS CB C -2.661 39.663 16.988 1.00 . A A . 57 HIS CB 1 1
15 14356 1 1 57 HIS CD2 C -4.164 38.370 18.712 1.00 . A A . 57 HIS CD2 1 1
15 14357 1 1 57 HIS CE1 C -5.951 38.189 17.499 1.00 . A A . 57 HIS CE1 1 1
15 14358 1 1 57 HIS CG C -3.892 38.974 17.511 1.00 . A A . 57 HIS CG 1 1
15 14359 1 1 57 HIS H H -3.867 41.993 16.919 1.00 . A A . 57 HIS H 1 1
15 14360 1 1 57 HIS HA H -2.255 40.543 18.894 1.00 . A A . 57 HIS HA 1 1
15 14361 1 1 57 HIS HB2 H -2.835 39.993 15.975 1.00 . A A . 57 HIS HB2 1 1
15 14362 1 1 57 HIS HB3 H -1.829 38.974 17.004 1.00 . A A . 57 HIS HB3 1 1
15 14363 1 1 57 HIS HD1 H -5.177 39.174 15.838 1.00 . A A . 57 HIS HD1 1 1
15 14364 1 1 57 HIS HD2 H -3.474 38.290 19.540 1.00 . A A . 57 HIS HD2 1 1
15 14365 1 1 57 HIS HE1 H -6.949 37.944 17.167 1.00 . A A . 57 HIS HE1 1 1
15 14366 1 1 57 HIS HE2 H -5.926 37.398 19.425 1.00 . A A . 57 HIS HE2 1 1
15 14367 1 1 57 HIS N N -3.412 41.857 17.775 1.00 . A A . 57 HIS N 1 1
15 14368 1 1 57 HIS ND1 N -5.045 38.846 16.752 1.00 . A A . 57 HIS ND1 1 1
15 14369 1 1 57 HIS NE2 N -5.465 37.875 18.703 1.00 . A A . 57 HIS NE2 1 1
15 14370 1 1 57 HIS O O -0.830 41.827 16.265 1.00 . A A . 57 HIS O 1 1
16 14371 1 1 1 MET C C 9.783 -37.338 -15.922 1.00 . A A . 1 MET C 1 1
16 14372 1 1 1 MET CA C 11.013 -37.730 -16.736 1.00 . A A . 1 MET CA 1 1
16 14373 1 1 1 MET CB C 10.760 -39.064 -17.442 1.00 . A A . 1 MET CB 1 1
16 14374 1 1 1 MET CE C 12.814 -39.586 -20.961 1.00 . A A . 1 MET CE 1 1
16 14375 1 1 1 MET CG C 11.906 -39.356 -18.412 1.00 . A A . 1 MET CG 1 1
16 14376 1 1 1 MET H1 H 13.083 -37.838 -16.268 1.00 . A A . 1 MET H1 1 1
16 14377 1 1 1 MET HA H 11.193 -36.970 -17.483 1.00 . A A . 1 MET HA 1 1
16 14378 1 1 1 MET HB2 H 10.698 -39.853 -16.706 1.00 . A A . 1 MET HB2 1 1
16 14379 1 1 1 MET HB3 H 9.831 -39.011 -17.990 1.00 . A A . 1 MET HB3 1 1
16 14380 1 1 1 MET HE1 H 13.461 -40.368 -20.588 1.00 . A A . 1 MET HE1 1 1
16 14381 1 1 1 MET HE2 H 13.280 -38.621 -20.812 1.00 . A A . 1 MET HE2 1 1
16 14382 1 1 1 MET HE3 H 12.638 -39.739 -22.014 1.00 . A A . 1 MET HE3 1 1
16 14383 1 1 1 MET HG2 H 12.584 -38.514 -18.434 1.00 . A A . 1 MET HG2 1 1
16 14384 1 1 1 MET HG3 H 12.439 -40.236 -18.084 1.00 . A A . 1 MET HG3 1 1
16 14385 1 1 1 MET N N 12.185 -37.835 -15.876 1.00 . A A . 1 MET N 1 1
16 14386 1 1 1 MET O O 9.160 -36.308 -16.178 1.00 . A A . 1 MET O 1 1
16 14387 1 1 1 MET SD S 11.239 -39.636 -20.071 1.00 . A A . 1 MET SD 1 1
16 14388 1 1 2 THR C C 8.707 -37.125 -12.844 1.00 . A A . 2 THR C 1 1
16 14389 1 1 2 THR CA C 8.284 -37.890 -14.094 1.00 . A A . 2 THR CA 1 1
16 14390 1 1 2 THR CB C 7.603 -39.199 -13.691 1.00 . A A . 2 THR CB 1 1
16 14391 1 1 2 THR CG2 C 7.713 -40.208 -14.836 1.00 . A A . 2 THR CG2 1 1
16 14392 1 1 2 THR H H 9.973 -38.972 -14.780 1.00 . A A . 2 THR H 1 1
16 14393 1 1 2 THR HA H 7.580 -37.289 -14.651 1.00 . A A . 2 THR HA 1 1
16 14394 1 1 2 THR HB H 6.562 -39.015 -13.479 1.00 . A A . 2 THR HB 1 1
16 14395 1 1 2 THR HG1 H 7.552 -39.966 -11.904 1.00 . A A . 2 THR HG1 1 1
16 14396 1 1 2 THR HG21 H 6.850 -40.857 -14.826 1.00 . A A . 2 THR HG21 1 1
16 14397 1 1 2 THR HG22 H 8.608 -40.797 -14.712 1.00 . A A . 2 THR HG22 1 1
16 14398 1 1 2 THR HG23 H 7.755 -39.680 -15.777 1.00 . A A . 2 THR HG23 1 1
16 14399 1 1 2 THR N N 9.440 -38.165 -14.940 1.00 . A A . 2 THR N 1 1
16 14400 1 1 2 THR O O 7.917 -36.946 -11.918 1.00 . A A . 2 THR O 1 1
16 14401 1 1 2 THR OG1 O 8.237 -39.724 -12.532 1.00 . A A . 2 THR OG1 1 1
16 14402 1 1 3 TYR C C 9.660 -34.659 -11.472 1.00 . A A . 3 TYR C 1 1
16 14403 1 1 3 TYR CA C 10.475 -35.930 -11.686 1.00 . A A . 3 TYR CA 1 1
16 14404 1 1 3 TYR CB C 11.943 -35.569 -11.917 1.00 . A A . 3 TYR CB 1 1
16 14405 1 1 3 TYR CD1 C 12.907 -37.287 -10.344 1.00 . A A . 3 TYR CD1 1 1
16 14406 1 1 3 TYR CD2 C 13.500 -37.393 -12.693 1.00 . A A . 3 TYR CD2 1 1
16 14407 1 1 3 TYR CE1 C 13.705 -38.410 -10.092 1.00 . A A . 3 TYR CE1 1 1
16 14408 1 1 3 TYR CE2 C 14.298 -38.515 -12.440 1.00 . A A . 3 TYR CE2 1 1
16 14409 1 1 3 TYR CG C 12.804 -36.779 -11.645 1.00 . A A . 3 TYR CG 1 1
16 14410 1 1 3 TYR CZ C 14.401 -39.024 -11.140 1.00 . A A . 3 TYR CZ 1 1
16 14411 1 1 3 TYR H H 10.542 -36.848 -13.595 1.00 . A A . 3 TYR H 1 1
16 14412 1 1 3 TYR HA H 10.401 -36.546 -10.803 1.00 . A A . 3 TYR HA 1 1
16 14413 1 1 3 TYR HB2 H 12.080 -35.252 -12.940 1.00 . A A . 3 TYR HB2 1 1
16 14414 1 1 3 TYR HB3 H 12.226 -34.769 -11.250 1.00 . A A . 3 TYR HB3 1 1
16 14415 1 1 3 TYR HD1 H 12.370 -36.813 -9.535 1.00 . A A . 3 TYR HD1 1 1
16 14416 1 1 3 TYR HD2 H 13.422 -37.001 -13.696 1.00 . A A . 3 TYR HD2 1 1
16 14417 1 1 3 TYR HE1 H 13.784 -38.803 -9.089 1.00 . A A . 3 TYR HE1 1 1
16 14418 1 1 3 TYR HE2 H 14.835 -38.989 -13.249 1.00 . A A . 3 TYR HE2 1 1
16 14419 1 1 3 TYR HH H 15.844 -40.189 -11.590 1.00 . A A . 3 TYR HH 1 1
16 14420 1 1 3 TYR N N 9.958 -36.677 -12.828 1.00 . A A . 3 TYR N 1 1
16 14421 1 1 3 TYR O O 9.179 -34.398 -10.369 1.00 . A A . 3 TYR O 1 1
16 14422 1 1 3 TYR OH O 15.187 -40.131 -10.892 1.00 . A A . 3 TYR OH 1 1
16 14423 1 1 4 PHE C C 7.300 -32.945 -12.036 1.00 . A A . 4 PHE C 1 1
16 14424 1 1 4 PHE CA C 8.736 -32.640 -12.447 1.00 . A A . 4 PHE CA 1 1
16 14425 1 1 4 PHE CB C 8.738 -31.923 -13.799 1.00 . A A . 4 PHE CB 1 1
16 14426 1 1 4 PHE CD1 C 11.181 -32.402 -14.196 1.00 . A A . 4 PHE CD1 1 1
16 14427 1 1 4 PHE CD2 C 9.578 -33.015 -15.909 1.00 . A A . 4 PHE CD2 1 1
16 14428 1 1 4 PHE CE1 C 12.221 -32.899 -14.991 1.00 . A A . 4 PHE CE1 1 1
16 14429 1 1 4 PHE CE2 C 10.617 -33.511 -16.704 1.00 . A A . 4 PHE CE2 1 1
16 14430 1 1 4 PHE CG C 9.860 -32.460 -14.654 1.00 . A A . 4 PHE CG 1 1
16 14431 1 1 4 PHE CZ C 11.938 -33.453 -16.245 1.00 . A A . 4 PHE CZ 1 1
16 14432 1 1 4 PHE H H 9.904 -34.136 -13.389 1.00 . A A . 4 PHE H 1 1
16 14433 1 1 4 PHE HA H 9.186 -31.996 -11.707 1.00 . A A . 4 PHE HA 1 1
16 14434 1 1 4 PHE HB2 H 7.794 -32.091 -14.296 1.00 . A A . 4 PHE HB2 1 1
16 14435 1 1 4 PHE HB3 H 8.880 -30.864 -13.644 1.00 . A A . 4 PHE HB3 1 1
16 14436 1 1 4 PHE HD1 H 11.399 -31.976 -13.227 1.00 . A A . 4 PHE HD1 1 1
16 14437 1 1 4 PHE HD2 H 8.558 -33.058 -16.262 1.00 . A A . 4 PHE HD2 1 1
16 14438 1 1 4 PHE HE1 H 13.240 -32.854 -14.637 1.00 . A A . 4 PHE HE1 1 1
16 14439 1 1 4 PHE HE2 H 10.400 -33.937 -17.672 1.00 . A A . 4 PHE HE2 1 1
16 14440 1 1 4 PHE HZ H 12.741 -33.836 -16.859 1.00 . A A . 4 PHE HZ 1 1
16 14441 1 1 4 PHE N N 9.503 -33.876 -12.534 1.00 . A A . 4 PHE N 1 1
16 14442 1 1 4 PHE O O 6.645 -32.137 -11.378 1.00 . A A . 4 PHE O 1 1
16 14443 1 1 5 TYR C C 5.374 -34.939 -10.629 1.00 . A A . 5 TYR C 1 1
16 14444 1 1 5 TYR CA C 5.464 -34.536 -12.097 1.00 . A A . 5 TYR CA 1 1
16 14445 1 1 5 TYR CB C 5.052 -35.715 -12.978 1.00 . A A . 5 TYR CB 1 1
16 14446 1 1 5 TYR CD1 C 5.241 -34.771 -15.309 1.00 . A A . 5 TYR CD1 1 1
16 14447 1 1 5 TYR CD2 C 3.033 -35.151 -14.378 1.00 . A A . 5 TYR CD2 1 1
16 14448 1 1 5 TYR CE1 C 4.661 -34.295 -16.490 1.00 . A A . 5 TYR CE1 1 1
16 14449 1 1 5 TYR CE2 C 2.453 -34.674 -15.560 1.00 . A A . 5 TYR CE2 1 1
16 14450 1 1 5 TYR CG C 4.426 -35.200 -14.253 1.00 . A A . 5 TYR CG 1 1
16 14451 1 1 5 TYR CZ C 3.267 -34.246 -16.616 1.00 . A A . 5 TYR CZ 1 1
16 14452 1 1 5 TYR H H 7.394 -34.723 -12.947 1.00 . A A . 5 TYR H 1 1
16 14453 1 1 5 TYR HA H 4.792 -33.712 -12.278 1.00 . A A . 5 TYR HA 1 1
16 14454 1 1 5 TYR HB2 H 5.924 -36.306 -13.219 1.00 . A A . 5 TYR HB2 1 1
16 14455 1 1 5 TYR HB3 H 4.337 -36.327 -12.450 1.00 . A A . 5 TYR HB3 1 1
16 14456 1 1 5 TYR HD1 H 6.316 -34.809 -15.212 1.00 . A A . 5 TYR HD1 1 1
16 14457 1 1 5 TYR HD2 H 2.405 -35.481 -13.564 1.00 . A A . 5 TYR HD2 1 1
16 14458 1 1 5 TYR HE1 H 5.287 -33.964 -17.305 1.00 . A A . 5 TYR HE1 1 1
16 14459 1 1 5 TYR HE2 H 1.379 -34.637 -15.657 1.00 . A A . 5 TYR HE2 1 1
16 14460 1 1 5 TYR HH H 1.770 -34.030 -17.780 1.00 . A A . 5 TYR HH 1 1
16 14461 1 1 5 TYR N N 6.822 -34.121 -12.427 1.00 . A A . 5 TYR N 1 1
16 14462 1 1 5 TYR O O 4.435 -34.563 -9.928 1.00 . A A . 5 TYR O 1 1
16 14463 1 1 5 TYR OH O 2.696 -33.777 -17.781 1.00 . A A . 5 TYR OH 1 1
16 14464 1 1 6 VAL C C 6.683 -34.983 -7.852 1.00 . A A . 6 VAL C 1 1
16 14465 1 1 6 VAL CA C 6.384 -36.152 -8.786 1.00 . A A . 6 VAL CA 1 1
16 14466 1 1 6 VAL CB C 7.450 -37.234 -8.608 1.00 . A A . 6 VAL CB 1 1
16 14467 1 1 6 VAL CG1 C 7.674 -37.493 -7.118 1.00 . A A . 6 VAL CG1 1 1
16 14468 1 1 6 VAL CG2 C 6.981 -38.526 -9.283 1.00 . A A . 6 VAL CG2 1 1
16 14469 1 1 6 VAL H H 7.081 -35.970 -10.778 1.00 . A A . 6 VAL H 1 1
16 14470 1 1 6 VAL HA H 5.420 -36.566 -8.533 1.00 . A A . 6 VAL HA 1 1
16 14471 1 1 6 VAL HB H 8.374 -36.906 -9.060 1.00 . A A . 6 VAL HB 1 1
16 14472 1 1 6 VAL HG11 H 8.229 -38.411 -6.992 1.00 . A A . 6 VAL HG11 1 1
16 14473 1 1 6 VAL HG12 H 6.720 -37.577 -6.619 1.00 . A A . 6 VAL HG12 1 1
16 14474 1 1 6 VAL HG13 H 8.233 -36.673 -6.691 1.00 . A A . 6 VAL HG13 1 1
16 14475 1 1 6 VAL HG21 H 7.839 -39.089 -9.618 1.00 . A A . 6 VAL HG21 1 1
16 14476 1 1 6 VAL HG22 H 6.356 -38.284 -10.130 1.00 . A A . 6 VAL HG22 1 1
16 14477 1 1 6 VAL HG23 H 6.417 -39.117 -8.577 1.00 . A A . 6 VAL HG23 1 1
16 14478 1 1 6 VAL N N 6.359 -35.704 -10.172 1.00 . A A . 6 VAL N 1 1
16 14479 1 1 6 VAL O O 6.425 -35.054 -6.650 1.00 . A A . 6 VAL O 1 1
16 14480 1 1 7 THR C C 6.455 -31.683 -7.732 1.00 . A A . 7 THR C 1 1
16 14481 1 1 7 THR CA C 7.559 -32.729 -7.624 1.00 . A A . 7 THR CA 1 1
16 14482 1 1 7 THR CB C 8.880 -32.127 -8.111 1.00 . A A . 7 THR CB 1 1
16 14483 1 1 7 THR CG2 C 9.108 -30.776 -7.432 1.00 . A A . 7 THR CG2 1 1
16 14484 1 1 7 THR H H 7.411 -33.910 -9.378 1.00 . A A . 7 THR H 1 1
16 14485 1 1 7 THR HA H 7.669 -33.018 -6.590 1.00 . A A . 7 THR HA 1 1
16 14486 1 1 7 THR HB H 8.839 -31.985 -9.180 1.00 . A A . 7 THR HB 1 1
16 14487 1 1 7 THR HG1 H 9.758 -33.861 -8.190 1.00 . A A . 7 THR HG1 1 1
16 14488 1 1 7 THR HG21 H 9.063 -30.900 -6.360 1.00 . A A . 7 THR HG21 1 1
16 14489 1 1 7 THR HG22 H 8.344 -30.080 -7.748 1.00 . A A . 7 THR HG22 1 1
16 14490 1 1 7 THR HG23 H 10.080 -30.393 -7.709 1.00 . A A . 7 THR HG23 1 1
16 14491 1 1 7 THR N N 7.228 -33.909 -8.414 1.00 . A A . 7 THR N 1 1
16 14492 1 1 7 THR O O 6.227 -30.907 -6.804 1.00 . A A . 7 THR O 1 1
16 14493 1 1 7 THR OG1 O 9.947 -33.008 -7.791 1.00 . A A . 7 THR OG1 1 1
16 14494 1 1 8 ASP C C 3.687 -30.762 -7.955 1.00 . A A . 8 ASP C 1 1
16 14495 1 1 8 ASP CA C 4.694 -30.711 -9.094 1.00 . A A . 8 ASP CA 1 1
16 14496 1 1 8 ASP CB C 3.991 -31.010 -10.419 1.00 . A A . 8 ASP CB 1 1
16 14497 1 1 8 ASP CG C 2.709 -30.190 -10.524 1.00 . A A . 8 ASP CG 1 1
16 14498 1 1 8 ASP H H 6.000 -32.308 -9.578 1.00 . A A . 8 ASP H 1 1
16 14499 1 1 8 ASP HA H 5.112 -29.724 -9.137 1.00 . A A . 8 ASP HA 1 1
16 14500 1 1 8 ASP HB2 H 4.647 -30.756 -11.239 1.00 . A A . 8 ASP HB2 1 1
16 14501 1 1 8 ASP HB3 H 3.748 -32.060 -10.467 1.00 . A A . 8 ASP HB3 1 1
16 14502 1 1 8 ASP N N 5.772 -31.667 -8.872 1.00 . A A . 8 ASP N 1 1
16 14503 1 1 8 ASP O O 2.934 -29.813 -7.729 1.00 . A A . 8 ASP O 1 1
16 14504 1 1 8 ASP OD1 O 2.796 -29.038 -10.917 1.00 . A A . 8 ASP OD1 1 1
16 14505 1 1 8 ASP OD2 O 1.659 -30.727 -10.210 1.00 . A A . 8 ASP OD2 1 1
16 14506 1 1 9 TYR C C 3.295 -31.381 -4.870 1.00 . A A . 9 TYR C 1 1
16 14507 1 1 9 TYR CA C 2.757 -32.058 -6.128 1.00 . A A . 9 TYR CA 1 1
16 14508 1 1 9 TYR CB C 2.551 -33.550 -5.858 1.00 . A A . 9 TYR CB 1 1
16 14509 1 1 9 TYR CD1 C 2.009 -33.748 -3.405 1.00 . A A . 9 TYR CD1 1 1
16 14510 1 1 9 TYR CD2 C 0.197 -33.859 -5.012 1.00 . A A . 9 TYR CD2 1 1
16 14511 1 1 9 TYR CE1 C 1.093 -33.908 -2.359 1.00 . A A . 9 TYR CE1 1 1
16 14512 1 1 9 TYR CE2 C -0.720 -34.020 -3.966 1.00 . A A . 9 TYR CE2 1 1
16 14513 1 1 9 TYR CG C 1.562 -33.723 -4.731 1.00 . A A . 9 TYR CG 1 1
16 14514 1 1 9 TYR CZ C -0.272 -34.043 -2.639 1.00 . A A . 9 TYR CZ 1 1
16 14515 1 1 9 TYR H H 4.302 -32.592 -7.481 1.00 . A A . 9 TYR H 1 1
16 14516 1 1 9 TYR HA H 1.807 -31.617 -6.384 1.00 . A A . 9 TYR HA 1 1
16 14517 1 1 9 TYR HB2 H 2.170 -34.027 -6.749 1.00 . A A . 9 TYR HB2 1 1
16 14518 1 1 9 TYR HB3 H 3.492 -34.000 -5.582 1.00 . A A . 9 TYR HB3 1 1
16 14519 1 1 9 TYR HD1 H 3.062 -33.643 -3.188 1.00 . A A . 9 TYR HD1 1 1
16 14520 1 1 9 TYR HD2 H -0.149 -33.841 -6.035 1.00 . A A . 9 TYR HD2 1 1
16 14521 1 1 9 TYR HE1 H 1.438 -33.926 -1.336 1.00 . A A . 9 TYR HE1 1 1
16 14522 1 1 9 TYR HE2 H -1.773 -34.124 -4.182 1.00 . A A . 9 TYR HE2 1 1
16 14523 1 1 9 TYR HH H -1.419 -35.130 -1.566 1.00 . A A . 9 TYR HH 1 1
16 14524 1 1 9 TYR N N 3.678 -31.878 -7.246 1.00 . A A . 9 TYR N 1 1
16 14525 1 1 9 TYR O O 2.546 -31.116 -3.931 1.00 . A A . 9 TYR O 1 1
16 14526 1 1 9 TYR OH O -1.176 -34.201 -1.609 1.00 . A A . 9 TYR OH 1 1
16 14527 1 1 10 LEU C C 6.043 -29.255 -4.135 1.00 . A A . 10 LEU C 1 1
16 14528 1 1 10 LEU CA C 5.218 -30.463 -3.704 1.00 . A A . 10 LEU CA 1 1
16 14529 1 1 10 LEU CB C 6.115 -31.459 -2.969 1.00 . A A . 10 LEU CB 1 1
16 14530 1 1 10 LEU CD1 C 5.080 -31.319 -0.699 1.00 . A A . 10 LEU CD1 1 1
16 14531 1 1 10 LEU CD2 C 7.538 -31.701 -0.929 1.00 . A A . 10 LEU CD2 1 1
16 14532 1 1 10 LEU CG C 6.323 -30.990 -1.528 1.00 . A A . 10 LEU CG 1 1
16 14533 1 1 10 LEU H H 5.146 -31.342 -5.633 1.00 . A A . 10 LEU H 1 1
16 14534 1 1 10 LEU HA H 4.442 -30.132 -3.030 1.00 . A A . 10 LEU HA 1 1
16 14535 1 1 10 LEU HB2 H 5.647 -32.433 -2.967 1.00 . A A . 10 LEU HB2 1 1
16 14536 1 1 10 LEU HB3 H 7.070 -31.520 -3.467 1.00 . A A . 10 LEU HB3 1 1
16 14537 1 1 10 LEU HD11 H 4.702 -32.289 -0.987 1.00 . A A . 10 LEU HD11 1 1
16 14538 1 1 10 LEU HD12 H 4.321 -30.570 -0.874 1.00 . A A . 10 LEU HD12 1 1
16 14539 1 1 10 LEU HD13 H 5.340 -31.331 0.349 1.00 . A A . 10 LEU HD13 1 1
16 14540 1 1 10 LEU HD21 H 7.352 -31.918 0.111 1.00 . A A . 10 LEU HD21 1 1
16 14541 1 1 10 LEU HD22 H 8.406 -31.063 -1.015 1.00 . A A . 10 LEU HD22 1 1
16 14542 1 1 10 LEU HD23 H 7.715 -32.623 -1.464 1.00 . A A . 10 LEU HD23 1 1
16 14543 1 1 10 LEU HG H 6.487 -29.921 -1.519 1.00 . A A . 10 LEU HG 1 1
16 14544 1 1 10 LEU N N 4.596 -31.107 -4.857 1.00 . A A . 10 LEU N 1 1
16 14545 1 1 10 LEU O O 7.160 -29.055 -3.659 1.00 . A A . 10 LEU O 1 1
16 14546 1 1 11 ASP C C 5.243 -26.064 -5.507 1.00 . A A . 11 ASP C 1 1
16 14547 1 1 11 ASP CA C 6.180 -27.265 -5.516 1.00 . A A . 11 ASP CA 1 1
16 14548 1 1 11 ASP CB C 6.697 -27.504 -6.936 1.00 . A A . 11 ASP CB 1 1
16 14549 1 1 11 ASP CG C 8.116 -26.964 -7.072 1.00 . A A . 11 ASP CG 1 1
16 14550 1 1 11 ASP H H 4.595 -28.654 -5.376 1.00 . A A . 11 ASP H 1 1
16 14551 1 1 11 ASP HA H 7.019 -27.063 -4.869 1.00 . A A . 11 ASP HA 1 1
16 14552 1 1 11 ASP HB2 H 6.695 -28.564 -7.144 1.00 . A A . 11 ASP HB2 1 1
16 14553 1 1 11 ASP HB3 H 6.054 -26.999 -7.641 1.00 . A A . 11 ASP HB3 1 1
16 14554 1 1 11 ASP N N 5.487 -28.450 -5.035 1.00 . A A . 11 ASP N 1 1
16 14555 1 1 11 ASP O O 4.148 -26.110 -6.069 1.00 . A A . 11 ASP O 1 1
16 14556 1 1 11 ASP OD1 O 8.262 -25.757 -7.173 1.00 . A A . 11 ASP OD1 1 1
16 14557 1 1 11 ASP OD2 O 9.036 -27.765 -7.072 1.00 . A A . 11 ASP OD2 1 1
16 14558 1 1 12 VAL C C 5.595 -22.614 -5.475 1.00 . A A . 12 VAL C 1 1
16 14559 1 1 12 VAL CA C 4.883 -23.773 -4.781 1.00 . A A . 12 VAL CA 1 1
16 14560 1 1 12 VAL CB C 4.632 -23.413 -3.316 1.00 . A A . 12 VAL CB 1 1
16 14561 1 1 12 VAL CG1 C 4.208 -21.946 -3.216 1.00 . A A . 12 VAL CG1 1 1
16 14562 1 1 12 VAL CG2 C 3.518 -24.302 -2.757 1.00 . A A . 12 VAL CG2 1 1
16 14563 1 1 12 VAL H H 6.563 -25.019 -4.437 1.00 . A A . 12 VAL H 1 1
16 14564 1 1 12 VAL HA H 3.933 -23.944 -5.265 1.00 . A A . 12 VAL HA 1 1
16 14565 1 1 12 VAL HB H 5.538 -23.566 -2.747 1.00 . A A . 12 VAL HB 1 1
16 14566 1 1 12 VAL HG11 H 5.087 -21.320 -3.158 1.00 . A A . 12 VAL HG11 1 1
16 14567 1 1 12 VAL HG12 H 3.607 -21.805 -2.330 1.00 . A A . 12 VAL HG12 1 1
16 14568 1 1 12 VAL HG13 H 3.633 -21.678 -4.089 1.00 . A A . 12 VAL HG13 1 1
16 14569 1 1 12 VAL HG21 H 3.736 -25.335 -2.982 1.00 . A A . 12 VAL HG21 1 1
16 14570 1 1 12 VAL HG22 H 2.577 -24.025 -3.207 1.00 . A A . 12 VAL HG22 1 1
16 14571 1 1 12 VAL HG23 H 3.458 -24.172 -1.687 1.00 . A A . 12 VAL HG23 1 1
16 14572 1 1 12 VAL N N 5.684 -24.990 -4.865 1.00 . A A . 12 VAL N 1 1
16 14573 1 1 12 VAL O O 6.377 -21.893 -4.856 1.00 . A A . 12 VAL O 1 1
16 14574 1 1 13 PRO C C 5.794 -19.968 -6.886 1.00 . A A . 13 PRO C 1 1
16 14575 1 1 13 PRO CA C 5.967 -21.338 -7.542 1.00 . A A . 13 PRO CA 1 1
16 14576 1 1 13 PRO CB C 5.234 -21.393 -8.885 1.00 . A A . 13 PRO CB 1 1
16 14577 1 1 13 PRO CD C 4.423 -23.247 -7.549 1.00 . A A . 13 PRO CD 1 1
16 14578 1 1 13 PRO CG C 4.674 -22.775 -8.981 1.00 . A A . 13 PRO CG 1 1
16 14579 1 1 13 PRO HA H 7.013 -21.544 -7.696 1.00 . A A . 13 PRO HA 1 1
16 14580 1 1 13 PRO HB2 H 4.437 -20.663 -8.906 1.00 . A A . 13 PRO HB2 1 1
16 14581 1 1 13 PRO HB3 H 5.925 -21.219 -9.695 1.00 . A A . 13 PRO HB3 1 1
16 14582 1 1 13 PRO HD2 H 3.395 -23.062 -7.266 1.00 . A A . 13 PRO HD2 1 1
16 14583 1 1 13 PRO HD3 H 4.665 -24.293 -7.446 1.00 . A A . 13 PRO HD3 1 1
16 14584 1 1 13 PRO HG2 H 3.748 -22.759 -9.539 1.00 . A A . 13 PRO HG2 1 1
16 14585 1 1 13 PRO HG3 H 5.385 -23.430 -9.459 1.00 . A A . 13 PRO HG3 1 1
16 14586 1 1 13 PRO N N 5.339 -22.430 -6.742 1.00 . A A . 13 PRO N 1 1
16 14587 1 1 13 PRO O O 4.880 -19.760 -6.088 1.00 . A A . 13 PRO O 1 1
16 14588 1 1 14 SER C C 5.259 -17.061 -6.928 1.00 . A A . 14 SER C 1 1
16 14589 1 1 14 SER CA C 6.624 -17.690 -6.681 1.00 . A A . 14 SER CA 1 1
16 14590 1 1 14 SER CB C 7.712 -16.820 -7.311 1.00 . A A . 14 SER CB 1 1
16 14591 1 1 14 SER H H 7.385 -19.266 -7.876 1.00 . A A . 14 SER H 1 1
16 14592 1 1 14 SER HA H 6.793 -17.742 -5.616 1.00 . A A . 14 SER HA 1 1
16 14593 1 1 14 SER HB2 H 7.813 -15.904 -6.753 1.00 . A A . 14 SER HB2 1 1
16 14594 1 1 14 SER HB3 H 8.654 -17.353 -7.294 1.00 . A A . 14 SER HB3 1 1
16 14595 1 1 14 SER HG H 8.009 -16.899 -9.232 1.00 . A A . 14 SER HG 1 1
16 14596 1 1 14 SER N N 6.680 -19.040 -7.234 1.00 . A A . 14 SER N 1 1
16 14597 1 1 14 SER O O 4.938 -16.009 -6.372 1.00 . A A . 14 SER O 1 1
16 14598 1 1 14 SER OG O 7.350 -16.513 -8.651 1.00 . A A . 14 SER OG 1 1
16 14599 1 1 15 ASN C C 2.343 -16.972 -6.795 1.00 . A A . 15 ASN C 1 1
16 14600 1 1 15 ASN CA C 3.135 -17.189 -8.079 1.00 . A A . 15 ASN CA 1 1
16 14601 1 1 15 ASN CB C 2.389 -18.171 -8.985 1.00 . A A . 15 ASN CB 1 1
16 14602 1 1 15 ASN CG C 2.635 -17.820 -10.449 1.00 . A A . 15 ASN CG 1 1
16 14603 1 1 15 ASN H H 4.765 -18.537 -8.187 1.00 . A A . 15 ASN H 1 1
16 14604 1 1 15 ASN HA H 3.237 -16.245 -8.594 1.00 . A A . 15 ASN HA 1 1
16 14605 1 1 15 ASN HB2 H 2.741 -19.174 -8.792 1.00 . A A . 15 ASN HB2 1 1
16 14606 1 1 15 ASN HB3 H 1.331 -18.116 -8.779 1.00 . A A . 15 ASN HB3 1 1
16 14607 1 1 15 ASN HD21 H 4.102 -19.142 -10.669 1.00 . A A . 15 ASN HD21 1 1
16 14608 1 1 15 ASN HD22 H 3.731 -18.232 -12.053 1.00 . A A . 15 ASN HD22 1 1
16 14609 1 1 15 ASN N N 4.459 -17.705 -7.769 1.00 . A A . 15 ASN N 1 1
16 14610 1 1 15 ASN ND2 N 3.567 -18.450 -11.112 1.00 . A A . 15 ASN ND2 1 1
16 14611 1 1 15 ASN O O 1.487 -16.091 -6.726 1.00 . A A . 15 ASN O 1 1
16 14612 1 1 15 ASN OD1 O 1.962 -16.952 -11.003 1.00 . A A . 15 ASN OD1 1 1
16 14613 1 1 16 ILE C C 2.511 -16.449 -3.732 1.00 . A A . 16 ILE C 1 1
16 14614 1 1 16 ILE CA C 1.961 -17.637 -4.495 1.00 . A A . 16 ILE CA 1 1
16 14615 1 1 16 ILE CB C 2.122 -18.913 -3.668 1.00 . A A . 16 ILE CB 1 1
16 14616 1 1 16 ILE CD1 C 1.503 -20.503 -5.497 1.00 . A A . 16 ILE CD1 1 1
16 14617 1 1 16 ILE CG1 C 1.095 -19.951 -4.129 1.00 . A A . 16 ILE CG1 1 1
16 14618 1 1 16 ILE CG2 C 1.896 -18.595 -2.188 1.00 . A A . 16 ILE CG2 1 1
16 14619 1 1 16 ILE H H 3.347 -18.448 -5.882 1.00 . A A . 16 ILE H 1 1
16 14620 1 1 16 ILE HA H 0.924 -17.464 -4.679 1.00 . A A . 16 ILE HA 1 1
16 14621 1 1 16 ILE HB H 3.120 -19.306 -3.803 1.00 . A A . 16 ILE HB 1 1
16 14622 1 1 16 ILE HD11 H 2.412 -20.020 -5.826 1.00 . A A . 16 ILE HD11 1 1
16 14623 1 1 16 ILE HD12 H 0.716 -20.312 -6.211 1.00 . A A . 16 ILE HD12 1 1
16 14624 1 1 16 ILE HD13 H 1.668 -21.567 -5.421 1.00 . A A . 16 ILE HD13 1 1
16 14625 1 1 16 ILE HG12 H 1.053 -20.758 -3.412 1.00 . A A . 16 ILE HG12 1 1
16 14626 1 1 16 ILE HG13 H 0.124 -19.486 -4.207 1.00 . A A . 16 ILE HG13 1 1
16 14627 1 1 16 ILE HG21 H 1.758 -19.516 -1.640 1.00 . A A . 16 ILE HG21 1 1
16 14628 1 1 16 ILE HG22 H 1.016 -17.979 -2.083 1.00 . A A . 16 ILE HG22 1 1
16 14629 1 1 16 ILE HG23 H 2.754 -18.069 -1.799 1.00 . A A . 16 ILE HG23 1 1
16 14630 1 1 16 ILE N N 2.646 -17.769 -5.775 1.00 . A A . 16 ILE N 1 1
16 14631 1 1 16 ILE O O 1.871 -15.912 -2.831 1.00 . A A . 16 ILE O 1 1
16 14632 1 1 17 ALA C C 3.762 -13.605 -4.008 1.00 . A A . 17 ALA C 1 1
16 14633 1 1 17 ALA CA C 4.370 -14.908 -3.505 1.00 . A A . 17 ALA CA 1 1
16 14634 1 1 17 ALA CB C 5.860 -14.934 -3.843 1.00 . A A . 17 ALA CB 1 1
16 14635 1 1 17 ALA H H 4.134 -16.524 -4.855 1.00 . A A . 17 ALA H 1 1
16 14636 1 1 17 ALA HA H 4.252 -14.964 -2.433 1.00 . A A . 17 ALA HA 1 1
16 14637 1 1 17 ALA HB1 H 6.147 -15.937 -4.122 1.00 . A A . 17 ALA HB1 1 1
16 14638 1 1 17 ALA HB2 H 6.430 -14.622 -2.981 1.00 . A A . 17 ALA HB2 1 1
16 14639 1 1 17 ALA HB3 H 6.051 -14.263 -4.666 1.00 . A A . 17 ALA HB3 1 1
16 14640 1 1 17 ALA N N 3.702 -16.047 -4.122 1.00 . A A . 17 ALA N 1 1
16 14641 1 1 17 ALA O O 3.783 -12.585 -3.321 1.00 . A A . 17 ALA O 1 1
16 14642 1 1 18 LYS C C 1.129 -12.453 -5.434 1.00 . A A . 18 LYS C 1 1
16 14643 1 1 18 LYS CA C 2.591 -12.493 -5.827 1.00 . A A . 18 LYS CA 1 1
16 14644 1 1 18 LYS CB C 2.722 -12.559 -7.349 1.00 . A A . 18 LYS CB 1 1
16 14645 1 1 18 LYS CD C 3.421 -11.309 -9.397 1.00 . A A . 18 LYS CD 1 1
16 14646 1 1 18 LYS CE C 4.410 -10.249 -9.883 1.00 . A A . 18 LYS CE 1 1
16 14647 1 1 18 LYS CG C 3.316 -11.250 -7.872 1.00 . A A . 18 LYS CG 1 1
16 14648 1 1 18 LYS H H 3.221 -14.508 -5.702 1.00 . A A . 18 LYS H 1 1
16 14649 1 1 18 LYS HA H 3.076 -11.603 -5.465 1.00 . A A . 18 LYS HA 1 1
16 14650 1 1 18 LYS HB2 H 3.369 -13.381 -7.619 1.00 . A A . 18 LYS HB2 1 1
16 14651 1 1 18 LYS HB3 H 1.748 -12.709 -7.789 1.00 . A A . 18 LYS HB3 1 1
16 14652 1 1 18 LYS HD2 H 3.766 -12.290 -9.695 1.00 . A A . 18 LYS HD2 1 1
16 14653 1 1 18 LYS HD3 H 2.451 -11.121 -9.831 1.00 . A A . 18 LYS HD3 1 1
16 14654 1 1 18 LYS HE2 H 5.333 -10.726 -10.179 1.00 . A A . 18 LYS HE2 1 1
16 14655 1 1 18 LYS HE3 H 3.989 -9.725 -10.729 1.00 . A A . 18 LYS HE3 1 1
16 14656 1 1 18 LYS HG2 H 2.680 -10.425 -7.585 1.00 . A A . 18 LYS HG2 1 1
16 14657 1 1 18 LYS HG3 H 4.300 -11.108 -7.451 1.00 . A A . 18 LYS HG3 1 1
16 14658 1 1 18 LYS HZ1 H 4.812 -8.330 -9.183 1.00 . A A . 18 LYS HZ1 1 1
16 14659 1 1 18 LYS HZ2 H 5.545 -9.563 -8.278 1.00 . A A . 18 LYS HZ2 1 1
16 14660 1 1 18 LYS HZ3 H 3.878 -9.273 -8.123 1.00 . A A . 18 LYS HZ3 1 1
16 14661 1 1 18 LYS N N 3.216 -13.660 -5.217 1.00 . A A . 18 LYS N 1 1
16 14662 1 1 18 LYS NZ N 4.682 -9.280 -8.784 1.00 . A A . 18 LYS NZ 1 1
16 14663 1 1 18 LYS O O 0.521 -11.388 -5.337 1.00 . A A . 18 LYS O 1 1
16 14664 1 1 19 ILE C C -0.858 -13.529 -3.262 1.00 . A A . 19 ILE C 1 1
16 14665 1 1 19 ILE CA C -0.796 -13.747 -4.763 1.00 . A A . 19 ILE CA 1 1
16 14666 1 1 19 ILE CB C -1.341 -15.133 -5.110 1.00 . A A . 19 ILE CB 1 1
16 14667 1 1 19 ILE CD1 C -3.012 -14.669 -6.914 1.00 . A A . 19 ILE CD1 1 1
16 14668 1 1 19 ILE CG1 C -1.614 -15.213 -6.615 1.00 . A A . 19 ILE CG1 1 1
16 14669 1 1 19 ILE CG2 C -2.641 -15.378 -4.342 1.00 . A A . 19 ILE CG2 1 1
16 14670 1 1 19 ILE H H 1.141 -14.436 -5.259 1.00 . A A . 19 ILE H 1 1
16 14671 1 1 19 ILE HA H -1.388 -12.994 -5.260 1.00 . A A . 19 ILE HA 1 1
16 14672 1 1 19 ILE HB H -0.615 -15.884 -4.833 1.00 . A A . 19 ILE HB 1 1
16 14673 1 1 19 ILE HD11 H -3.750 -15.418 -6.669 1.00 . A A . 19 ILE HD11 1 1
16 14674 1 1 19 ILE HD12 H -3.086 -14.421 -7.963 1.00 . A A . 19 ILE HD12 1 1
16 14675 1 1 19 ILE HD13 H -3.188 -13.782 -6.323 1.00 . A A . 19 ILE HD13 1 1
16 14676 1 1 19 ILE HG12 H -0.877 -14.624 -7.145 1.00 . A A . 19 ILE HG12 1 1
16 14677 1 1 19 ILE HG13 H -1.552 -16.241 -6.938 1.00 . A A . 19 ILE HG13 1 1
16 14678 1 1 19 ILE HG21 H -3.244 -14.481 -4.359 1.00 . A A . 19 ILE HG21 1 1
16 14679 1 1 19 ILE HG22 H -2.412 -15.638 -3.319 1.00 . A A . 19 ILE HG22 1 1
16 14680 1 1 19 ILE HG23 H -3.186 -16.186 -4.805 1.00 . A A . 19 ILE HG23 1 1
16 14681 1 1 19 ILE N N 0.587 -13.631 -5.183 1.00 . A A . 19 ILE N 1 1
16 14682 1 1 19 ILE O O -1.915 -13.244 -2.700 1.00 . A A . 19 ILE O 1 1
16 14683 1 1 20 ILE C C 0.790 -12.050 -0.832 1.00 . A A . 20 ILE C 1 1
16 14684 1 1 20 ILE CA C 0.391 -13.484 -1.178 1.00 . A A . 20 ILE CA 1 1
16 14685 1 1 20 ILE CB C 1.416 -14.454 -0.588 1.00 . A A . 20 ILE CB 1 1
16 14686 1 1 20 ILE CD1 C -0.050 -15.967 0.759 1.00 . A A . 20 ILE CD1 1 1
16 14687 1 1 20 ILE CG1 C 0.804 -15.855 -0.505 1.00 . A A . 20 ILE CG1 1 1
16 14688 1 1 20 ILE CG2 C 1.810 -13.987 0.815 1.00 . A A . 20 ILE CG2 1 1
16 14689 1 1 20 ILE H H 1.114 -13.900 -3.140 1.00 . A A . 20 ILE H 1 1
16 14690 1 1 20 ILE HA H -0.573 -13.692 -0.741 1.00 . A A . 20 ILE HA 1 1
16 14691 1 1 20 ILE HB H 2.294 -14.476 -1.217 1.00 . A A . 20 ILE HB 1 1
16 14692 1 1 20 ILE HD11 H -0.872 -16.643 0.578 1.00 . A A . 20 ILE HD11 1 1
16 14693 1 1 20 ILE HD12 H -0.436 -14.993 1.020 1.00 . A A . 20 ILE HD12 1 1
16 14694 1 1 20 ILE HD13 H 0.556 -16.344 1.570 1.00 . A A . 20 ILE HD13 1 1
16 14695 1 1 20 ILE HG12 H 0.187 -16.030 -1.375 1.00 . A A . 20 ILE HG12 1 1
16 14696 1 1 20 ILE HG13 H 1.594 -16.591 -0.471 1.00 . A A . 20 ILE HG13 1 1
16 14697 1 1 20 ILE HG21 H 2.610 -13.266 0.743 1.00 . A A . 20 ILE HG21 1 1
16 14698 1 1 20 ILE HG22 H 2.141 -14.836 1.397 1.00 . A A . 20 ILE HG22 1 1
16 14699 1 1 20 ILE HG23 H 0.957 -13.531 1.296 1.00 . A A . 20 ILE HG23 1 1
16 14700 1 1 20 ILE N N 0.301 -13.668 -2.623 1.00 . A A . 20 ILE N 1 1
16 14701 1 1 20 ILE O O 0.211 -11.437 0.066 1.00 . A A . 20 ILE O 1 1
16 14702 1 1 21 ILE C C 1.512 -9.157 -2.167 1.00 . A A . 21 ILE C 1 1
16 14703 1 1 21 ILE CA C 2.252 -10.161 -1.286 1.00 . A A . 21 ILE CA 1 1
16 14704 1 1 21 ILE CB C 3.756 -10.066 -1.552 1.00 . A A . 21 ILE CB 1 1
16 14705 1 1 21 ILE CD1 C 5.782 -11.409 -0.966 1.00 . A A . 21 ILE CD1 1 1
16 14706 1 1 21 ILE CG1 C 4.518 -10.747 -0.414 1.00 . A A . 21 ILE CG1 1 1
16 14707 1 1 21 ILE CG2 C 4.168 -8.595 -1.630 1.00 . A A . 21 ILE CG2 1 1
16 14708 1 1 21 ILE H H 2.215 -12.057 -2.240 1.00 . A A . 21 ILE H 1 1
16 14709 1 1 21 ILE HA H 2.068 -9.919 -0.250 1.00 . A A . 21 ILE HA 1 1
16 14710 1 1 21 ILE HB H 3.988 -10.555 -2.487 1.00 . A A . 21 ILE HB 1 1
16 14711 1 1 21 ILE HD11 H 5.515 -12.320 -1.481 1.00 . A A . 21 ILE HD11 1 1
16 14712 1 1 21 ILE HD12 H 6.453 -11.638 -0.152 1.00 . A A . 21 ILE HD12 1 1
16 14713 1 1 21 ILE HD13 H 6.268 -10.736 -1.657 1.00 . A A . 21 ILE HD13 1 1
16 14714 1 1 21 ILE HG12 H 4.792 -10.010 0.328 1.00 . A A . 21 ILE HG12 1 1
16 14715 1 1 21 ILE HG13 H 3.890 -11.498 0.041 1.00 . A A . 21 ILE HG13 1 1
16 14716 1 1 21 ILE HG21 H 3.727 -8.142 -2.507 1.00 . A A . 21 ILE HG21 1 1
16 14717 1 1 21 ILE HG22 H 5.245 -8.526 -1.694 1.00 . A A . 21 ILE HG22 1 1
16 14718 1 1 21 ILE HG23 H 3.826 -8.076 -0.748 1.00 . A A . 21 ILE HG23 1 1
16 14719 1 1 21 ILE N N 1.785 -11.523 -1.540 1.00 . A A . 21 ILE N 1 1
16 14720 1 1 21 ILE O O 1.528 -7.955 -1.901 1.00 . A A . 21 ILE O 1 1
16 14721 1 1 22 GLY C C -0.771 -7.818 -3.379 1.00 . A A . 22 GLY C 1 1
16 14722 1 1 22 GLY CA C 0.130 -8.793 -4.133 1.00 . A A . 22 GLY CA 1 1
16 14723 1 1 22 GLY H H 0.895 -10.622 -3.382 1.00 . A A . 22 GLY H 1 1
16 14724 1 1 22 GLY HA2 H 0.832 -8.232 -4.735 1.00 . A A . 22 GLY HA2 1 1
16 14725 1 1 22 GLY HA3 H -0.480 -9.405 -4.781 1.00 . A A . 22 GLY HA3 1 1
16 14726 1 1 22 GLY N N 0.869 -9.656 -3.217 1.00 . A A . 22 GLY N 1 1
16 14727 1 1 22 GLY O O -0.779 -6.618 -3.660 1.00 . A A . 22 GLY O 1 1
16 14728 1 1 23 PRO C C -1.751 -6.274 -0.997 1.00 . A A . 23 PRO C 1 1
16 14729 1 1 23 PRO CA C -2.459 -7.470 -1.627 1.00 . A A . 23 PRO CA 1 1
16 14730 1 1 23 PRO CB C -2.979 -8.425 -0.548 1.00 . A A . 23 PRO CB 1 1
16 14731 1 1 23 PRO CD C -1.580 -9.727 -2.039 1.00 . A A . 23 PRO CD 1 1
16 14732 1 1 23 PRO CG C -2.787 -9.798 -1.102 1.00 . A A . 23 PRO CG 1 1
16 14733 1 1 23 PRO HA H -3.282 -7.136 -2.237 1.00 . A A . 23 PRO HA 1 1
16 14734 1 1 23 PRO HB2 H -2.410 -8.303 0.363 1.00 . A A . 23 PRO HB2 1 1
16 14735 1 1 23 PRO HB3 H -4.027 -8.246 -0.364 1.00 . A A . 23 PRO HB3 1 1
16 14736 1 1 23 PRO HD2 H -0.679 -10.012 -1.514 1.00 . A A . 23 PRO HD2 1 1
16 14737 1 1 23 PRO HD3 H -1.734 -10.352 -2.904 1.00 . A A . 23 PRO HD3 1 1
16 14738 1 1 23 PRO HG2 H -2.596 -10.497 -0.299 1.00 . A A . 23 PRO HG2 1 1
16 14739 1 1 23 PRO HG3 H -3.660 -10.100 -1.658 1.00 . A A . 23 PRO HG3 1 1
16 14740 1 1 23 PRO N N -1.527 -8.312 -2.435 1.00 . A A . 23 PRO N 1 1
16 14741 1 1 23 PRO O O -2.353 -5.219 -0.799 1.00 . A A . 23 PRO O 1 1
16 14742 1 1 24 LEU C C 0.763 -4.389 -1.166 1.00 . A A . 24 LEU C 1 1
16 14743 1 1 24 LEU CA C 0.306 -5.361 -0.093 1.00 . A A . 24 LEU CA 1 1
16 14744 1 1 24 LEU CB C 1.519 -5.929 0.649 1.00 . A A . 24 LEU CB 1 1
16 14745 1 1 24 LEU CD1 C 0.377 -6.113 2.864 1.00 . A A . 24 LEU CD1 1 1
16 14746 1 1 24 LEU CD2 C 2.851 -5.786 2.755 1.00 . A A . 24 LEU CD2 1 1
16 14747 1 1 24 LEU CG C 1.514 -5.436 2.097 1.00 . A A . 24 LEU CG 1 1
16 14748 1 1 24 LEU H H -0.037 -7.302 -0.875 1.00 . A A . 24 LEU H 1 1
16 14749 1 1 24 LEU HA H -0.321 -4.831 0.603 1.00 . A A . 24 LEU HA 1 1
16 14750 1 1 24 LEU HB2 H 1.473 -7.009 0.636 1.00 . A A . 24 LEU HB2 1 1
16 14751 1 1 24 LEU HB3 H 2.424 -5.601 0.162 1.00 . A A . 24 LEU HB3 1 1
16 14752 1 1 24 LEU HD11 H 0.649 -6.202 3.906 1.00 . A A . 24 LEU HD11 1 1
16 14753 1 1 24 LEU HD12 H 0.200 -7.096 2.453 1.00 . A A . 24 LEU HD12 1 1
16 14754 1 1 24 LEU HD13 H -0.519 -5.518 2.776 1.00 . A A . 24 LEU HD13 1 1
16 14755 1 1 24 LEU HD21 H 3.143 -6.785 2.466 1.00 . A A . 24 LEU HD21 1 1
16 14756 1 1 24 LEU HD22 H 2.747 -5.737 3.829 1.00 . A A . 24 LEU HD22 1 1
16 14757 1 1 24 LEU HD23 H 3.606 -5.083 2.435 1.00 . A A . 24 LEU HD23 1 1
16 14758 1 1 24 LEU HG H 1.372 -4.365 2.112 1.00 . A A . 24 LEU HG 1 1
16 14759 1 1 24 LEU N N -0.469 -6.441 -0.692 1.00 . A A . 24 LEU N 1 1
16 14760 1 1 24 LEU O O 0.724 -3.174 -0.978 1.00 . A A . 24 LEU O 1 1
16 14761 1 1 25 ILE C C 0.549 -3.040 -3.689 1.00 . A A . 25 ILE C 1 1
16 14762 1 1 25 ILE CA C 1.609 -4.096 -3.408 1.00 . A A . 25 ILE CA 1 1
16 14763 1 1 25 ILE CB C 1.838 -4.950 -4.657 1.00 . A A . 25 ILE CB 1 1
16 14764 1 1 25 ILE CD1 C 3.459 -6.451 -5.826 1.00 . A A . 25 ILE CD1 1 1
16 14765 1 1 25 ILE CG1 C 3.243 -5.555 -4.606 1.00 . A A . 25 ILE CG1 1 1
16 14766 1 1 25 ILE CG2 C 1.708 -4.074 -5.905 1.00 . A A . 25 ILE CG2 1 1
16 14767 1 1 25 ILE H H 1.167 -5.904 -2.403 1.00 . A A . 25 ILE H 1 1
16 14768 1 1 25 ILE HA H 2.533 -3.608 -3.140 1.00 . A A . 25 ILE HA 1 1
16 14769 1 1 25 ILE HB H 1.104 -5.741 -4.693 1.00 . A A . 25 ILE HB 1 1
16 14770 1 1 25 ILE HD11 H 4.044 -5.921 -6.563 1.00 . A A . 25 ILE HD11 1 1
16 14771 1 1 25 ILE HD12 H 2.502 -6.719 -6.250 1.00 . A A . 25 ILE HD12 1 1
16 14772 1 1 25 ILE HD13 H 3.983 -7.347 -5.527 1.00 . A A . 25 ILE HD13 1 1
16 14773 1 1 25 ILE HG12 H 3.977 -4.761 -4.606 1.00 . A A . 25 ILE HG12 1 1
16 14774 1 1 25 ILE HG13 H 3.350 -6.142 -3.707 1.00 . A A . 25 ILE HG13 1 1
16 14775 1 1 25 ILE HG21 H 0.665 -3.968 -6.163 1.00 . A A . 25 ILE HG21 1 1
16 14776 1 1 25 ILE HG22 H 2.236 -4.535 -6.726 1.00 . A A . 25 ILE HG22 1 1
16 14777 1 1 25 ILE HG23 H 2.130 -3.100 -5.706 1.00 . A A . 25 ILE HG23 1 1
16 14778 1 1 25 ILE N N 1.173 -4.929 -2.301 1.00 . A A . 25 ILE N 1 1
16 14779 1 1 25 ILE O O 0.859 -1.932 -4.127 1.00 . A A . 25 ILE O 1 1
16 14780 1 1 26 PHE C C -1.671 -1.206 -2.867 1.00 . A A . 26 PHE C 1 1
16 14781 1 1 26 PHE CA C -1.822 -2.489 -3.683 1.00 . A A . 26 PHE CA 1 1
16 14782 1 1 26 PHE CB C -3.140 -3.170 -3.310 1.00 . A A . 26 PHE CB 1 1
16 14783 1 1 26 PHE CD1 C -3.180 -4.877 -5.164 1.00 . A A . 26 PHE CD1 1 1
16 14784 1 1 26 PHE CD2 C -4.947 -3.221 -5.066 1.00 . A A . 26 PHE CD2 1 1
16 14785 1 1 26 PHE CE1 C -3.766 -5.435 -6.307 1.00 . A A . 26 PHE CE1 1 1
16 14786 1 1 26 PHE CE2 C -5.534 -3.779 -6.209 1.00 . A A . 26 PHE CE2 1 1
16 14787 1 1 26 PHE CG C -3.770 -3.770 -4.544 1.00 . A A . 26 PHE CG 1 1
16 14788 1 1 26 PHE CZ C -4.942 -4.886 -6.829 1.00 . A A . 26 PHE CZ 1 1
16 14789 1 1 26 PHE H H -0.889 -4.306 -3.096 1.00 . A A . 26 PHE H 1 1
16 14790 1 1 26 PHE HA H -1.847 -2.235 -4.731 1.00 . A A . 26 PHE HA 1 1
16 14791 1 1 26 PHE HB2 H -2.949 -3.949 -2.587 1.00 . A A . 26 PHE HB2 1 1
16 14792 1 1 26 PHE HB3 H -3.813 -2.440 -2.882 1.00 . A A . 26 PHE HB3 1 1
16 14793 1 1 26 PHE HD1 H -2.272 -5.301 -4.761 1.00 . A A . 26 PHE HD1 1 1
16 14794 1 1 26 PHE HD2 H -5.404 -2.366 -4.588 1.00 . A A . 26 PHE HD2 1 1
16 14795 1 1 26 PHE HE1 H -3.310 -6.289 -6.785 1.00 . A A . 26 PHE HE1 1 1
16 14796 1 1 26 PHE HE2 H -6.442 -3.356 -6.612 1.00 . A A . 26 PHE HE2 1 1
16 14797 1 1 26 PHE HZ H -5.395 -5.317 -7.710 1.00 . A A . 26 PHE HZ 1 1
16 14798 1 1 26 PHE N N -0.707 -3.403 -3.444 1.00 . A A . 26 PHE N 1 1
16 14799 1 1 26 PHE O O -1.774 -0.103 -3.405 1.00 . A A . 26 PHE O 1 1
16 14800 1 1 27 VAL C C 0.036 0.518 -0.950 1.00 . A A . 27 VAL C 1 1
16 14801 1 1 27 VAL CA C -1.286 -0.196 -0.689 1.00 . A A . 27 VAL CA 1 1
16 14802 1 1 27 VAL CB C -1.355 -0.632 0.776 1.00 . A A . 27 VAL CB 1 1
16 14803 1 1 27 VAL CG1 C -2.805 -0.944 1.148 1.00 . A A . 27 VAL CG1 1 1
16 14804 1 1 27 VAL CG2 C -0.497 -1.881 0.979 1.00 . A A . 27 VAL CG2 1 1
16 14805 1 1 27 VAL H H -1.371 -2.256 -1.189 1.00 . A A . 27 VAL H 1 1
16 14806 1 1 27 VAL HA H -2.096 0.492 -0.882 1.00 . A A . 27 VAL HA 1 1
16 14807 1 1 27 VAL HB H -0.987 0.166 1.405 1.00 . A A . 27 VAL HB 1 1
16 14808 1 1 27 VAL HG11 H -3.219 -1.640 0.432 1.00 . A A . 27 VAL HG11 1 1
16 14809 1 1 27 VAL HG12 H -3.384 -0.032 1.139 1.00 . A A . 27 VAL HG12 1 1
16 14810 1 1 27 VAL HG13 H -2.837 -1.381 2.135 1.00 . A A . 27 VAL HG13 1 1
16 14811 1 1 27 VAL HG21 H -0.918 -2.701 0.415 1.00 . A A . 27 VAL HG21 1 1
16 14812 1 1 27 VAL HG22 H -0.479 -2.138 2.028 1.00 . A A . 27 VAL HG22 1 1
16 14813 1 1 27 VAL HG23 H 0.509 -1.686 0.638 1.00 . A A . 27 VAL HG23 1 1
16 14814 1 1 27 VAL N N -1.437 -1.354 -1.566 1.00 . A A . 27 VAL N 1 1
16 14815 1 1 27 VAL O O 0.131 1.737 -0.805 1.00 . A A . 27 VAL O 1 1
16 14816 1 1 28 PHE C C 2.332 1.173 -2.873 1.00 . A A . 28 PHE C 1 1
16 14817 1 1 28 PHE CA C 2.366 0.331 -1.602 1.00 . A A . 28 PHE CA 1 1
16 14818 1 1 28 PHE CB C 3.405 -0.780 -1.753 1.00 . A A . 28 PHE CB 1 1
16 14819 1 1 28 PHE CD1 C 5.387 0.679 -1.209 1.00 . A A . 28 PHE CD1 1 1
16 14820 1 1 28 PHE CD2 C 5.328 -0.456 -3.351 1.00 . A A . 28 PHE CD2 1 1
16 14821 1 1 28 PHE CE1 C 6.623 1.245 -1.544 1.00 . A A . 28 PHE CE1 1 1
16 14822 1 1 28 PHE CE2 C 6.563 0.110 -3.686 1.00 . A A . 28 PHE CE2 1 1
16 14823 1 1 28 PHE CG C 4.740 -0.172 -2.113 1.00 . A A . 28 PHE CG 1 1
16 14824 1 1 28 PHE CZ C 7.211 0.961 -2.782 1.00 . A A . 28 PHE CZ 1 1
16 14825 1 1 28 PHE H H 0.922 -1.211 -1.427 1.00 . A A . 28 PHE H 1 1
16 14826 1 1 28 PHE HA H 2.650 0.962 -0.773 1.00 . A A . 28 PHE HA 1 1
16 14827 1 1 28 PHE HB2 H 3.494 -1.320 -0.821 1.00 . A A . 28 PHE HB2 1 1
16 14828 1 1 28 PHE HB3 H 3.097 -1.458 -2.534 1.00 . A A . 28 PHE HB3 1 1
16 14829 1 1 28 PHE HD1 H 4.933 0.898 -0.254 1.00 . A A . 28 PHE HD1 1 1
16 14830 1 1 28 PHE HD2 H 4.828 -1.113 -4.048 1.00 . A A . 28 PHE HD2 1 1
16 14831 1 1 28 PHE HE1 H 7.122 1.902 -0.846 1.00 . A A . 28 PHE HE1 1 1
16 14832 1 1 28 PHE HE2 H 7.017 -0.109 -4.640 1.00 . A A . 28 PHE HE2 1 1
16 14833 1 1 28 PHE HZ H 8.165 1.398 -3.039 1.00 . A A . 28 PHE HZ 1 1
16 14834 1 1 28 PHE N N 1.054 -0.245 -1.329 1.00 . A A . 28 PHE N 1 1
16 14835 1 1 28 PHE O O 2.968 2.224 -2.951 1.00 . A A . 28 PHE O 1 1
16 14836 1 1 29 LEU C C 0.662 2.694 -4.952 1.00 . A A . 29 LEU C 1 1
16 14837 1 1 29 LEU CA C 1.478 1.419 -5.133 1.00 . A A . 29 LEU CA 1 1
16 14838 1 1 29 LEU CB C 0.811 0.527 -6.182 1.00 . A A . 29 LEU CB 1 1
16 14839 1 1 29 LEU CD1 C 2.193 0.557 -8.263 1.00 . A A . 29 LEU CD1 1 1
16 14840 1 1 29 LEU CD2 C -0.281 0.871 -8.399 1.00 . A A . 29 LEU CD2 1 1
16 14841 1 1 29 LEU CG C 0.970 1.156 -7.566 1.00 . A A . 29 LEU CG 1 1
16 14842 1 1 29 LEU H H 1.103 -0.142 -3.749 1.00 . A A . 29 LEU H 1 1
16 14843 1 1 29 LEU HA H 2.468 1.681 -5.475 1.00 . A A . 29 LEU HA 1 1
16 14844 1 1 29 LEU HB2 H 1.277 -0.448 -6.173 1.00 . A A . 29 LEU HB2 1 1
16 14845 1 1 29 LEU HB3 H -0.240 0.425 -5.954 1.00 . A A . 29 LEU HB3 1 1
16 14846 1 1 29 LEU HD11 H 2.243 0.921 -9.278 1.00 . A A . 29 LEU HD11 1 1
16 14847 1 1 29 LEU HD12 H 2.112 -0.521 -8.271 1.00 . A A . 29 LEU HD12 1 1
16 14848 1 1 29 LEU HD13 H 3.087 0.846 -7.732 1.00 . A A . 29 LEU HD13 1 1
16 14849 1 1 29 LEU HD21 H -0.060 1.025 -9.445 1.00 . A A . 29 LEU HD21 1 1
16 14850 1 1 29 LEU HD22 H -1.074 1.539 -8.098 1.00 . A A . 29 LEU HD22 1 1
16 14851 1 1 29 LEU HD23 H -0.592 -0.151 -8.244 1.00 . A A . 29 LEU HD23 1 1
16 14852 1 1 29 LEU HG H 1.102 2.223 -7.463 1.00 . A A . 29 LEU HG 1 1
16 14853 1 1 29 LEU N N 1.587 0.702 -3.867 1.00 . A A . 29 LEU N 1 1
16 14854 1 1 29 LEU O O 0.917 3.704 -5.607 1.00 . A A . 29 LEU O 1 1
16 14855 1 1 30 PHE C C -0.420 4.828 -2.954 1.00 . A A . 30 PHE C 1 1
16 14856 1 1 30 PHE CA C -1.166 3.798 -3.798 1.00 . A A . 30 PHE CA 1 1
16 14857 1 1 30 PHE CB C -2.443 3.362 -3.074 1.00 . A A . 30 PHE CB 1 1
16 14858 1 1 30 PHE CD1 C -3.672 2.267 -4.983 1.00 . A A . 30 PHE CD1 1 1
16 14859 1 1 30 PHE CD2 C -4.562 4.320 -4.049 1.00 . A A . 30 PHE CD2 1 1
16 14860 1 1 30 PHE CE1 C -4.731 2.223 -5.897 1.00 . A A . 30 PHE CE1 1 1
16 14861 1 1 30 PHE CE2 C -5.621 4.275 -4.962 1.00 . A A . 30 PHE CE2 1 1
16 14862 1 1 30 PHE CG C -3.587 3.314 -4.058 1.00 . A A . 30 PHE CG 1 1
16 14863 1 1 30 PHE CZ C -5.706 3.228 -5.886 1.00 . A A . 30 PHE CZ 1 1
16 14864 1 1 30 PHE H H -0.475 1.806 -3.563 1.00 . A A . 30 PHE H 1 1
16 14865 1 1 30 PHE HA H -1.436 4.250 -4.740 1.00 . A A . 30 PHE HA 1 1
16 14866 1 1 30 PHE HB2 H -2.295 2.382 -2.644 1.00 . A A . 30 PHE HB2 1 1
16 14867 1 1 30 PHE HB3 H -2.671 4.069 -2.291 1.00 . A A . 30 PHE HB3 1 1
16 14868 1 1 30 PHE HD1 H -2.920 1.492 -4.991 1.00 . A A . 30 PHE HD1 1 1
16 14869 1 1 30 PHE HD2 H -4.497 5.129 -3.336 1.00 . A A . 30 PHE HD2 1 1
16 14870 1 1 30 PHE HE1 H -4.797 1.415 -6.609 1.00 . A A . 30 PHE HE1 1 1
16 14871 1 1 30 PHE HE2 H -6.373 5.052 -4.955 1.00 . A A . 30 PHE HE2 1 1
16 14872 1 1 30 PHE HZ H -6.523 3.194 -6.592 1.00 . A A . 30 PHE HZ 1 1
16 14873 1 1 30 PHE N N -0.319 2.639 -4.057 1.00 . A A . 30 PHE N 1 1
16 14874 1 1 30 PHE O O -0.563 6.033 -3.161 1.00 . A A . 30 PHE O 1 1
16 14875 1 1 31 SER C C 2.220 5.961 -1.925 1.00 . A A . 31 SER C 1 1
16 14876 1 1 31 SER CA C 1.136 5.236 -1.136 1.00 . A A . 31 SER CA 1 1
16 14877 1 1 31 SER CB C 1.773 4.441 0.004 1.00 . A A . 31 SER CB 1 1
16 14878 1 1 31 SER H H 0.448 3.376 -1.885 1.00 . A A . 31 SER H 1 1
16 14879 1 1 31 SER HA H 0.467 5.966 -0.718 1.00 . A A . 31 SER HA 1 1
16 14880 1 1 31 SER HB2 H 1.457 3.412 -0.050 1.00 . A A . 31 SER HB2 1 1
16 14881 1 1 31 SER HB3 H 2.852 4.489 -0.082 1.00 . A A . 31 SER HB3 1 1
16 14882 1 1 31 SER HG H 0.596 5.551 1.084 1.00 . A A . 31 SER HG 1 1
16 14883 1 1 31 SER N N 0.374 4.345 -2.005 1.00 . A A . 31 SER N 1 1
16 14884 1 1 31 SER O O 2.510 7.131 -1.675 1.00 . A A . 31 SER O 1 1
16 14885 1 1 31 SER OG O 1.359 4.992 1.248 1.00 . A A . 31 SER OG 1 1
16 14886 1 1 32 VAL C C 3.331 6.948 -4.580 1.00 . A A . 32 VAL C 1 1
16 14887 1 1 32 VAL CA C 3.875 5.829 -3.696 1.00 . A A . 32 VAL CA 1 1
16 14888 1 1 32 VAL CB C 4.500 4.743 -4.573 1.00 . A A . 32 VAL CB 1 1
16 14889 1 1 32 VAL CG1 C 5.460 5.386 -5.576 1.00 . A A . 32 VAL CG1 1 1
16 14890 1 1 32 VAL CG2 C 5.270 3.758 -3.690 1.00 . A A . 32 VAL CG2 1 1
16 14891 1 1 32 VAL H H 2.540 4.327 -3.019 1.00 . A A . 32 VAL H 1 1
16 14892 1 1 32 VAL HA H 4.638 6.235 -3.049 1.00 . A A . 32 VAL HA 1 1
16 14893 1 1 32 VAL HB H 3.721 4.219 -5.106 1.00 . A A . 32 VAL HB 1 1
16 14894 1 1 32 VAL HG11 H 5.020 5.360 -6.562 1.00 . A A . 32 VAL HG11 1 1
16 14895 1 1 32 VAL HG12 H 6.392 4.839 -5.583 1.00 . A A . 32 VAL HG12 1 1
16 14896 1 1 32 VAL HG13 H 5.647 6.410 -5.290 1.00 . A A . 32 VAL HG13 1 1
16 14897 1 1 32 VAL HG21 H 6.298 4.077 -3.608 1.00 . A A . 32 VAL HG21 1 1
16 14898 1 1 32 VAL HG22 H 5.232 2.773 -4.131 1.00 . A A . 32 VAL HG22 1 1
16 14899 1 1 32 VAL HG23 H 4.822 3.730 -2.707 1.00 . A A . 32 VAL HG23 1 1
16 14900 1 1 32 VAL N N 2.816 5.254 -2.874 1.00 . A A . 32 VAL N 1 1
16 14901 1 1 32 VAL O O 3.905 8.036 -4.641 1.00 . A A . 32 VAL O 1 1
16 14902 1 1 33 VAL C C 1.032 8.818 -5.342 1.00 . A A . 33 VAL C 1 1
16 14903 1 1 33 VAL CA C 1.622 7.666 -6.149 1.00 . A A . 33 VAL CA 1 1
16 14904 1 1 33 VAL CB C 0.522 7.015 -6.988 1.00 . A A . 33 VAL CB 1 1
16 14905 1 1 33 VAL CG1 C 1.146 5.997 -7.944 1.00 . A A . 33 VAL CG1 1 1
16 14906 1 1 33 VAL CG2 C -0.470 6.306 -6.065 1.00 . A A . 33 VAL CG2 1 1
16 14907 1 1 33 VAL H H 1.816 5.788 -5.182 1.00 . A A . 33 VAL H 1 1
16 14908 1 1 33 VAL HA H 2.381 8.055 -6.811 1.00 . A A . 33 VAL HA 1 1
16 14909 1 1 33 VAL HB H 0.008 7.776 -7.559 1.00 . A A . 33 VAL HB 1 1
16 14910 1 1 33 VAL HG11 H 0.453 5.186 -8.108 1.00 . A A . 33 VAL HG11 1 1
16 14911 1 1 33 VAL HG12 H 2.058 5.611 -7.513 1.00 . A A . 33 VAL HG12 1 1
16 14912 1 1 33 VAL HG13 H 1.368 6.476 -8.886 1.00 . A A . 33 VAL HG13 1 1
16 14913 1 1 33 VAL HG21 H -1.034 5.581 -6.632 1.00 . A A . 33 VAL HG21 1 1
16 14914 1 1 33 VAL HG22 H -1.146 7.032 -5.636 1.00 . A A . 33 VAL HG22 1 1
16 14915 1 1 33 VAL HG23 H 0.069 5.805 -5.274 1.00 . A A . 33 VAL HG23 1 1
16 14916 1 1 33 VAL N N 2.228 6.673 -5.267 1.00 . A A . 33 VAL N 1 1
16 14917 1 1 33 VAL O O 1.387 9.979 -5.550 1.00 . A A . 33 VAL O 1 1
16 14918 1 1 34 ILE C C 0.536 10.250 -2.765 1.00 . A A . 34 ILE C 1 1
16 14919 1 1 34 ILE CA C -0.504 9.508 -3.593 1.00 . A A . 34 ILE CA 1 1
16 14920 1 1 34 ILE CB C -1.541 8.860 -2.672 1.00 . A A . 34 ILE CB 1 1
16 14921 1 1 34 ILE CD1 C -3.707 9.218 -1.480 1.00 . A A . 34 ILE CD1 1 1
16 14922 1 1 34 ILE CG1 C -2.672 9.856 -2.408 1.00 . A A . 34 ILE CG1 1 1
16 14923 1 1 34 ILE CG2 C -0.884 8.472 -1.344 1.00 . A A . 34 ILE CG2 1 1
16 14924 1 1 34 ILE H H -0.115 7.550 -4.304 1.00 . A A . 34 ILE H 1 1
16 14925 1 1 34 ILE HA H -1.002 10.213 -4.232 1.00 . A A . 34 ILE HA 1 1
16 14926 1 1 34 ILE HB H -1.940 7.976 -3.147 1.00 . A A . 34 ILE HB 1 1
16 14927 1 1 34 ILE HD11 H -3.594 8.144 -1.498 1.00 . A A . 34 ILE HD11 1 1
16 14928 1 1 34 ILE HD12 H -4.699 9.481 -1.814 1.00 . A A . 34 ILE HD12 1 1
16 14929 1 1 34 ILE HD13 H -3.558 9.580 -0.474 1.00 . A A . 34 ILE HD13 1 1
16 14930 1 1 34 ILE HG12 H -2.269 10.744 -1.945 1.00 . A A . 34 ILE HG12 1 1
16 14931 1 1 34 ILE HG13 H -3.144 10.119 -3.343 1.00 . A A . 34 ILE HG13 1 1
16 14932 1 1 34 ILE HG21 H -1.451 7.676 -0.882 1.00 . A A . 34 ILE HG21 1 1
16 14933 1 1 34 ILE HG22 H -0.867 9.328 -0.688 1.00 . A A . 34 ILE HG22 1 1
16 14934 1 1 34 ILE HG23 H 0.126 8.136 -1.526 1.00 . A A . 34 ILE HG23 1 1
16 14935 1 1 34 ILE N N 0.130 8.492 -4.424 1.00 . A A . 34 ILE N 1 1
16 14936 1 1 34 ILE O O 0.290 11.352 -2.274 1.00 . A A . 34 ILE O 1 1
16 14937 1 1 35 GLY C C 3.463 11.348 -2.573 1.00 . A A . 35 GLY C 1 1
16 14938 1 1 35 GLY CA C 2.773 10.219 -1.826 1.00 . A A . 35 GLY CA 1 1
16 14939 1 1 35 GLY H H 1.821 8.750 -3.020 1.00 . A A . 35 GLY H 1 1
16 14940 1 1 35 GLY HA2 H 2.378 10.595 -0.895 1.00 . A A . 35 GLY HA2 1 1
16 14941 1 1 35 GLY HA3 H 3.498 9.459 -1.623 1.00 . A A . 35 GLY HA3 1 1
16 14942 1 1 35 GLY N N 1.695 9.628 -2.608 1.00 . A A . 35 GLY N 1 1
16 14943 1 1 35 GLY O O 3.531 12.478 -2.087 1.00 . A A . 35 GLY O 1 1
16 14944 1 1 36 SER C C 3.629 13.070 -5.017 1.00 . A A . 36 SER C 1 1
16 14945 1 1 36 SER CA C 4.641 12.042 -4.563 1.00 . A A . 36 SER CA 1 1
16 14946 1 1 36 SER CB C 5.304 11.391 -5.778 1.00 . A A . 36 SER CB 1 1
16 14947 1 1 36 SER H H 3.880 10.125 -4.097 1.00 . A A . 36 SER H 1 1
16 14948 1 1 36 SER HA H 5.395 12.528 -3.964 1.00 . A A . 36 SER HA 1 1
16 14949 1 1 36 SER HB2 H 6.320 11.125 -5.537 1.00 . A A . 36 SER HB2 1 1
16 14950 1 1 36 SER HB3 H 4.756 10.499 -6.051 1.00 . A A . 36 SER HB3 1 1
16 14951 1 1 36 SER HG H 5.188 13.195 -6.499 1.00 . A A . 36 SER HG 1 1
16 14952 1 1 36 SER N N 3.968 11.039 -3.758 1.00 . A A . 36 SER N 1 1
16 14953 1 1 36 SER O O 3.961 14.226 -5.276 1.00 . A A . 36 SER O 1 1
16 14954 1 1 36 SER OG O 5.307 12.313 -6.860 1.00 . A A . 36 SER OG 1 1
16 14955 1 1 37 ILE C C 0.952 14.470 -4.367 1.00 . A A . 37 ILE C 1 1
16 14956 1 1 37 ILE CA C 1.299 13.516 -5.502 1.00 . A A . 37 ILE CA 1 1
16 14957 1 1 37 ILE CB C 0.066 12.700 -5.886 1.00 . A A . 37 ILE CB 1 1
16 14958 1 1 37 ILE CD1 C -0.686 10.899 -7.447 1.00 . A A . 37 ILE CD1 1 1
16 14959 1 1 37 ILE CG1 C 0.275 12.077 -7.268 1.00 . A A . 37 ILE CG1 1 1
16 14960 1 1 37 ILE CG2 C -1.161 13.613 -5.920 1.00 . A A . 37 ILE CG2 1 1
16 14961 1 1 37 ILE H H 2.187 11.694 -4.848 1.00 . A A . 37 ILE H 1 1
16 14962 1 1 37 ILE HA H 1.619 14.091 -6.359 1.00 . A A . 37 ILE HA 1 1
16 14963 1 1 37 ILE HB H -0.087 11.923 -5.156 1.00 . A A . 37 ILE HB 1 1
16 14964 1 1 37 ILE HD11 H -1.115 10.934 -8.437 1.00 . A A . 37 ILE HD11 1 1
16 14965 1 1 37 ILE HD12 H -1.474 10.963 -6.712 1.00 . A A . 37 ILE HD12 1 1
16 14966 1 1 37 ILE HD13 H -0.148 9.972 -7.320 1.00 . A A . 37 ILE HD13 1 1
16 14967 1 1 37 ILE HG12 H 0.085 12.817 -8.030 1.00 . A A . 37 ILE HG12 1 1
16 14968 1 1 37 ILE HG13 H 1.293 11.724 -7.353 1.00 . A A . 37 ILE HG13 1 1
16 14969 1 1 37 ILE HG21 H -1.719 13.502 -5.003 1.00 . A A . 37 ILE HG21 1 1
16 14970 1 1 37 ILE HG22 H -1.788 13.342 -6.757 1.00 . A A . 37 ILE HG22 1 1
16 14971 1 1 37 ILE HG23 H -0.843 14.640 -6.026 1.00 . A A . 37 ILE HG23 1 1
16 14972 1 1 37 ILE N N 2.382 12.631 -5.093 1.00 . A A . 37 ILE N 1 1
16 14973 1 1 37 ILE O O 0.678 15.649 -4.587 1.00 . A A . 37 ILE O 1 1
16 14974 1 1 38 TYR C C 1.574 15.953 -1.876 1.00 . A A . 38 TYR C 1 1
16 14975 1 1 38 TYR CA C 0.656 14.739 -1.969 1.00 . A A . 38 TYR CA 1 1
16 14976 1 1 38 TYR CB C 0.804 13.881 -0.710 1.00 . A A . 38 TYR CB 1 1
16 14977 1 1 38 TYR CD1 C -0.575 15.439 0.714 1.00 . A A . 38 TYR CD1 1 1
16 14978 1 1 38 TYR CD2 C 1.654 14.841 1.459 1.00 . A A . 38 TYR CD2 1 1
16 14979 1 1 38 TYR CE1 C -0.741 16.234 1.854 1.00 . A A . 38 TYR CE1 1 1
16 14980 1 1 38 TYR CE2 C 1.487 15.637 2.599 1.00 . A A . 38 TYR CE2 1 1
16 14981 1 1 38 TYR CG C 0.625 14.743 0.517 1.00 . A A . 38 TYR CG 1 1
16 14982 1 1 38 TYR CZ C 0.289 16.334 2.796 1.00 . A A . 38 TYR CZ 1 1
16 14983 1 1 38 TYR H H 1.193 12.990 -3.041 1.00 . A A . 38 TYR H 1 1
16 14984 1 1 38 TYR HA H -0.366 15.080 -2.039 1.00 . A A . 38 TYR HA 1 1
16 14985 1 1 38 TYR HB2 H 0.055 13.102 -0.715 1.00 . A A . 38 TYR HB2 1 1
16 14986 1 1 38 TYR HB3 H 1.786 13.434 -0.693 1.00 . A A . 38 TYR HB3 1 1
16 14987 1 1 38 TYR HD1 H -1.369 15.363 -0.013 1.00 . A A . 38 TYR HD1 1 1
16 14988 1 1 38 TYR HD2 H 2.579 14.304 1.307 1.00 . A A . 38 TYR HD2 1 1
16 14989 1 1 38 TYR HE1 H -1.666 16.773 2.006 1.00 . A A . 38 TYR HE1 1 1
16 14990 1 1 38 TYR HE2 H 2.282 15.713 3.326 1.00 . A A . 38 TYR HE2 1 1
16 14991 1 1 38 TYR HH H 0.990 17.425 4.197 1.00 . A A . 38 TYR HH 1 1
16 14992 1 1 38 TYR N N 0.968 13.940 -3.148 1.00 . A A . 38 TYR N 1 1
16 14993 1 1 38 TYR O O 1.133 17.049 -1.528 1.00 . A A . 38 TYR O 1 1
16 14994 1 1 38 TYR OH O 0.125 17.118 3.920 1.00 . A A . 38 TYR OH 1 1
16 14995 1 1 39 LEU C C 3.337 18.018 -2.994 1.00 . A A . 39 LEU C 1 1
16 14996 1 1 39 LEU CA C 3.813 16.851 -2.136 1.00 . A A . 39 LEU CA 1 1
16 14997 1 1 39 LEU CB C 5.182 16.372 -2.628 1.00 . A A . 39 LEU CB 1 1
16 14998 1 1 39 LEU CD1 C 5.853 15.232 -0.508 1.00 . A A . 39 LEU CD1 1 1
16 14999 1 1 39 LEU CD2 C 7.597 16.201 -2.010 1.00 . A A . 39 LEU CD2 1 1
16 15000 1 1 39 LEU CG C 6.178 16.380 -1.465 1.00 . A A . 39 LEU CG 1 1
16 15001 1 1 39 LEU H H 3.151 14.865 -2.461 1.00 . A A . 39 LEU H 1 1
16 15002 1 1 39 LEU HA H 3.905 17.186 -1.113 1.00 . A A . 39 LEU HA 1 1
16 15003 1 1 39 LEU HB2 H 5.092 15.370 -3.020 1.00 . A A . 39 LEU HB2 1 1
16 15004 1 1 39 LEU HB3 H 5.536 17.033 -3.406 1.00 . A A . 39 LEU HB3 1 1
16 15005 1 1 39 LEU HD11 H 4.923 15.440 0.001 1.00 . A A . 39 LEU HD11 1 1
16 15006 1 1 39 LEU HD12 H 6.646 15.134 0.219 1.00 . A A . 39 LEU HD12 1 1
16 15007 1 1 39 LEU HD13 H 5.760 14.313 -1.066 1.00 . A A . 39 LEU HD13 1 1
16 15008 1 1 39 LEU HD21 H 7.578 15.520 -2.847 1.00 . A A . 39 LEU HD21 1 1
16 15009 1 1 39 LEU HD22 H 8.233 15.802 -1.234 1.00 . A A . 39 LEU HD22 1 1
16 15010 1 1 39 LEU HD23 H 7.981 17.158 -2.334 1.00 . A A . 39 LEU HD23 1 1
16 15011 1 1 39 LEU HG H 6.108 17.320 -0.937 1.00 . A A . 39 LEU HG 1 1
16 15012 1 1 39 LEU N N 2.851 15.757 -2.189 1.00 . A A . 39 LEU N 1 1
16 15013 1 1 39 LEU O O 3.547 19.181 -2.651 1.00 . A A . 39 LEU O 1 1
16 15014 1 1 40 PHE C C 1.022 19.472 -4.358 1.00 . A A . 40 PHE C 1 1
16 15015 1 1 40 PHE CA C 2.182 18.728 -5.009 1.00 . A A . 40 PHE CA 1 1
16 15016 1 1 40 PHE CB C 1.716 18.096 -6.323 1.00 . A A . 40 PHE CB 1 1
16 15017 1 1 40 PHE CD1 C 3.242 19.208 -7.995 1.00 . A A . 40 PHE CD1 1 1
16 15018 1 1 40 PHE CD2 C 0.892 19.808 -7.982 1.00 . A A . 40 PHE CD2 1 1
16 15019 1 1 40 PHE CE1 C 3.465 20.102 -9.050 1.00 . A A . 40 PHE CE1 1 1
16 15020 1 1 40 PHE CE2 C 1.115 20.702 -9.037 1.00 . A A . 40 PHE CE2 1 1
16 15021 1 1 40 PHE CG C 1.956 19.062 -7.462 1.00 . A A . 40 PHE CG 1 1
16 15022 1 1 40 PHE CZ C 2.401 20.849 -9.571 1.00 . A A . 40 PHE CZ 1 1
16 15023 1 1 40 PHE H H 2.548 16.754 -4.331 1.00 . A A . 40 PHE H 1 1
16 15024 1 1 40 PHE HA H 2.974 19.430 -5.221 1.00 . A A . 40 PHE HA 1 1
16 15025 1 1 40 PHE HB2 H 2.270 17.185 -6.500 1.00 . A A . 40 PHE HB2 1 1
16 15026 1 1 40 PHE HB3 H 0.663 17.870 -6.260 1.00 . A A . 40 PHE HB3 1 1
16 15027 1 1 40 PHE HD1 H 4.062 18.632 -7.594 1.00 . A A . 40 PHE HD1 1 1
16 15028 1 1 40 PHE HD2 H -0.100 19.695 -7.570 1.00 . A A . 40 PHE HD2 1 1
16 15029 1 1 40 PHE HE1 H 4.457 20.215 -9.462 1.00 . A A . 40 PHE HE1 1 1
16 15030 1 1 40 PHE HE2 H 0.295 21.278 -9.439 1.00 . A A . 40 PHE HE2 1 1
16 15031 1 1 40 PHE HZ H 2.573 21.539 -10.385 1.00 . A A . 40 PHE HZ 1 1
16 15032 1 1 40 PHE N N 2.689 17.697 -4.111 1.00 . A A . 40 PHE N 1 1
16 15033 1 1 40 PHE O O 0.773 20.640 -4.659 1.00 . A A . 40 PHE O 1 1
16 15034 1 1 41 LEU C C -0.332 20.228 -1.591 1.00 . A A . 41 LEU C 1 1
16 15035 1 1 41 LEU CA C -0.815 19.399 -2.771 1.00 . A A . 41 LEU CA 1 1
16 15036 1 1 41 LEU CB C -1.780 18.317 -2.283 1.00 . A A . 41 LEU CB 1 1
16 15037 1 1 41 LEU CD1 C -3.608 16.811 -3.075 1.00 . A A . 41 LEU CD1 1 1
16 15038 1 1 41 LEU CD2 C -3.939 19.288 -3.074 1.00 . A A . 41 LEU CD2 1 1
16 15039 1 1 41 LEU CG C -2.923 18.163 -3.286 1.00 . A A . 41 LEU CG 1 1
16 15040 1 1 41 LEU H H 0.561 17.861 -3.259 1.00 . A A . 41 LEU H 1 1
16 15041 1 1 41 LEU HA H -1.330 20.044 -3.457 1.00 . A A . 41 LEU HA 1 1
16 15042 1 1 41 LEU HB2 H -1.252 17.379 -2.190 1.00 . A A . 41 LEU HB2 1 1
16 15043 1 1 41 LEU HB3 H -2.182 18.600 -1.322 1.00 . A A . 41 LEU HB3 1 1
16 15044 1 1 41 LEU HD11 H -4.678 16.934 -3.157 1.00 . A A . 41 LEU HD11 1 1
16 15045 1 1 41 LEU HD12 H -3.364 16.433 -2.094 1.00 . A A . 41 LEU HD12 1 1
16 15046 1 1 41 LEU HD13 H -3.267 16.115 -3.826 1.00 . A A . 41 LEU HD13 1 1
16 15047 1 1 41 LEU HD21 H -4.710 18.955 -2.395 1.00 . A A . 41 LEU HD21 1 1
16 15048 1 1 41 LEU HD22 H -4.385 19.553 -4.022 1.00 . A A . 41 LEU HD22 1 1
16 15049 1 1 41 LEU HD23 H -3.440 20.150 -2.657 1.00 . A A . 41 LEU HD23 1 1
16 15050 1 1 41 LEU HG H -2.530 18.214 -4.291 1.00 . A A . 41 LEU HG 1 1
16 15051 1 1 41 LEU N N 0.315 18.789 -3.461 1.00 . A A . 41 LEU N 1 1
16 15052 1 1 41 LEU O O -1.086 21.011 -1.012 1.00 . A A . 41 LEU O 1 1
16 15053 1 1 42 ARG C C 1.471 22.276 -0.383 1.00 . A A . 42 ARG C 1 1
16 15054 1 1 42 ARG CA C 1.529 20.772 -0.133 1.00 . A A . 42 ARG CA 1 1
16 15055 1 1 42 ARG CB C 2.985 20.339 0.049 1.00 . A A . 42 ARG CB 1 1
16 15056 1 1 42 ARG CD C 4.899 20.331 1.656 1.00 . A A . 42 ARG CD 1 1
16 15057 1 1 42 ARG CG C 3.550 20.970 1.323 1.00 . A A . 42 ARG CG 1 1
16 15058 1 1 42 ARG CZ C 6.707 20.809 3.205 1.00 . A A . 42 ARG CZ 1 1
16 15059 1 1 42 ARG H H 1.471 19.408 -1.754 1.00 . A A . 42 ARG H 1 1
16 15060 1 1 42 ARG HA H 0.982 20.545 0.768 1.00 . A A . 42 ARG HA 1 1
16 15061 1 1 42 ARG HB2 H 3.033 19.262 0.128 1.00 . A A . 42 ARG HB2 1 1
16 15062 1 1 42 ARG HB3 H 3.567 20.665 -0.799 1.00 . A A . 42 ARG HB3 1 1
16 15063 1 1 42 ARG HD2 H 4.736 19.427 2.223 1.00 . A A . 42 ARG HD2 1 1
16 15064 1 1 42 ARG HD3 H 5.415 20.089 0.737 1.00 . A A . 42 ARG HD3 1 1
16 15065 1 1 42 ARG HE H 5.523 22.212 2.406 1.00 . A A . 42 ARG HE 1 1
16 15066 1 1 42 ARG HG2 H 3.681 22.032 1.171 1.00 . A A . 42 ARG HG2 1 1
16 15067 1 1 42 ARG HG3 H 2.864 20.805 2.141 1.00 . A A . 42 ARG HG3 1 1
16 15068 1 1 42 ARG HH11 H 6.421 18.886 2.728 1.00 . A A . 42 ARG HH11 1 1
16 15069 1 1 42 ARG HH12 H 7.716 19.200 3.834 1.00 . A A . 42 ARG HH12 1 1
16 15070 1 1 42 ARG HH21 H 7.222 22.632 3.855 1.00 . A A . 42 ARG HH21 1 1
16 15071 1 1 42 ARG HH22 H 8.170 21.320 4.472 1.00 . A A . 42 ARG HH22 1 1
16 15072 1 1 42 ARG N N 0.931 20.045 -1.247 1.00 . A A . 42 ARG N 1 1
16 15073 1 1 42 ARG NE N 5.713 21.251 2.442 1.00 . A A . 42 ARG NE 1 1
16 15074 1 1 42 ARG NH1 N 6.969 19.532 3.260 1.00 . A A . 42 ARG NH1 1 1
16 15075 1 1 42 ARG NH2 N 7.422 21.653 3.898 1.00 . A A . 42 ARG NH2 1 1
16 15076 1 1 42 ARG O O 1.803 23.073 0.495 1.00 . A A . 42 ARG O 1 1
16 15077 1 1 43 LYS C C -0.446 24.600 -1.639 1.00 . A A . 43 LYS C 1 1
16 15078 1 1 43 LYS CA C 0.952 24.067 -1.939 1.00 . A A . 43 LYS CA 1 1
16 15079 1 1 43 LYS CB C 1.264 24.257 -3.424 1.00 . A A . 43 LYS CB 1 1
16 15080 1 1 43 LYS CD C 3.707 23.757 -3.223 1.00 . A A . 43 LYS CD 1 1
16 15081 1 1 43 LYS CE C 4.648 23.533 -4.410 1.00 . A A . 43 LYS CE 1 1
16 15082 1 1 43 LYS CG C 2.675 24.829 -3.583 1.00 . A A . 43 LYS CG 1 1
16 15083 1 1 43 LYS H H 0.798 21.975 -2.243 1.00 . A A . 43 LYS H 1 1
16 15084 1 1 43 LYS HA H 1.670 24.624 -1.357 1.00 . A A . 43 LYS HA 1 1
16 15085 1 1 43 LYS HB2 H 1.203 23.303 -3.929 1.00 . A A . 43 LYS HB2 1 1
16 15086 1 1 43 LYS HB3 H 0.550 24.940 -3.858 1.00 . A A . 43 LYS HB3 1 1
16 15087 1 1 43 LYS HD2 H 4.279 24.082 -2.366 1.00 . A A . 43 LYS HD2 1 1
16 15088 1 1 43 LYS HD3 H 3.202 22.833 -2.989 1.00 . A A . 43 LYS HD3 1 1
16 15089 1 1 43 LYS HE2 H 5.241 22.647 -4.237 1.00 . A A . 43 LYS HE2 1 1
16 15090 1 1 43 LYS HE3 H 4.067 23.407 -5.311 1.00 . A A . 43 LYS HE3 1 1
16 15091 1 1 43 LYS HG2 H 2.821 25.145 -4.606 1.00 . A A . 43 LYS HG2 1 1
16 15092 1 1 43 LYS HG3 H 2.795 25.676 -2.924 1.00 . A A . 43 LYS HG3 1 1
16 15093 1 1 43 LYS HZ1 H 6.482 24.395 -4.893 1.00 . A A . 43 LYS HZ1 1 1
16 15094 1 1 43 LYS HZ2 H 5.654 25.187 -3.643 1.00 . A A . 43 LYS HZ2 1 1
16 15095 1 1 43 LYS HZ3 H 5.139 25.374 -5.251 1.00 . A A . 43 LYS HZ3 1 1
16 15096 1 1 43 LYS N N 1.049 22.655 -1.584 1.00 . A A . 43 LYS N 1 1
16 15097 1 1 43 LYS NZ N 5.548 24.711 -4.560 1.00 . A A . 43 LYS NZ 1 1
16 15098 1 1 43 LYS O O -0.753 25.758 -1.923 1.00 . A A . 43 LYS O 1 1
16 15099 1 1 44 ARG C C -2.643 25.280 0.293 1.00 . A A . 44 ARG C 1 1
16 15100 1 1 44 ARG CA C -2.652 24.148 -0.730 1.00 . A A . 44 ARG CA 1 1
16 15101 1 1 44 ARG CB C -3.422 22.954 -0.165 1.00 . A A . 44 ARG CB 1 1
16 15102 1 1 44 ARG CD C -5.540 22.581 -1.437 1.00 . A A . 44 ARG CD 1 1
16 15103 1 1 44 ARG CG C -4.922 23.248 -0.207 1.00 . A A . 44 ARG CG 1 1
16 15104 1 1 44 ARG CZ C -7.821 22.232 -0.682 1.00 . A A . 44 ARG CZ 1 1
16 15105 1 1 44 ARG H H -0.990 22.838 -0.859 1.00 . A A . 44 ARG H 1 1
16 15106 1 1 44 ARG HA H -3.146 24.490 -1.627 1.00 . A A . 44 ARG HA 1 1
16 15107 1 1 44 ARG HB2 H -3.209 22.075 -0.759 1.00 . A A . 44 ARG HB2 1 1
16 15108 1 1 44 ARG HB3 H -3.119 22.780 0.857 1.00 . A A . 44 ARG HB3 1 1
16 15109 1 1 44 ARG HD2 H -5.069 22.967 -2.327 1.00 . A A . 44 ARG HD2 1 1
16 15110 1 1 44 ARG HD3 H -5.379 21.514 -1.383 1.00 . A A . 44 ARG HD3 1 1
16 15111 1 1 44 ARG HE H -7.312 23.507 -2.139 1.00 . A A . 44 ARG HE 1 1
16 15112 1 1 44 ARG HG2 H -5.389 22.861 0.687 1.00 . A A . 44 ARG HG2 1 1
16 15113 1 1 44 ARG HG3 H -5.078 24.314 -0.263 1.00 . A A . 44 ARG HG3 1 1
16 15114 1 1 44 ARG HH11 H -6.402 21.159 0.234 1.00 . A A . 44 ARG HH11 1 1
16 15115 1 1 44 ARG HH12 H -8.020 20.892 0.791 1.00 . A A . 44 ARG HH12 1 1
16 15116 1 1 44 ARG HH21 H -9.436 23.162 -1.414 1.00 . A A . 44 ARG HH21 1 1
16 15117 1 1 44 ARG HH22 H -9.737 22.025 -0.143 1.00 . A A . 44 ARG HH22 1 1
16 15118 1 1 44 ARG N N -1.288 23.749 -1.063 1.00 . A A . 44 ARG N 1 1
16 15119 1 1 44 ARG NE N -6.971 22.854 -1.493 1.00 . A A . 44 ARG NE 1 1
16 15120 1 1 44 ARG NH1 N -7.380 21.360 0.181 1.00 . A A . 44 ARG NH1 1 1
16 15121 1 1 44 ARG NH2 N -9.098 22.493 -0.752 1.00 . A A . 44 ARG NH2 1 1
16 15122 1 1 44 ARG O O -2.894 25.059 1.478 1.00 . A A . 44 ARG O 1 1
16 15123 1 1 45 GLN C C -2.799 28.897 -0.020 1.00 . A A . 45 GLN C 1 1
16 15124 1 1 45 GLN CA C -2.314 27.648 0.711 1.00 . A A . 45 GLN CA 1 1
16 15125 1 1 45 GLN CB C -0.887 27.872 1.216 1.00 . A A . 45 GLN CB 1 1
16 15126 1 1 45 GLN CD C 1.000 26.844 2.495 1.00 . A A . 45 GLN CD 1 1
16 15127 1 1 45 GLN CG C -0.398 26.614 1.936 1.00 . A A . 45 GLN CG 1 1
16 15128 1 1 45 GLN H H -2.161 26.605 -1.127 1.00 . A A . 45 GLN H 1 1
16 15129 1 1 45 GLN HA H -2.958 27.465 1.557 1.00 . A A . 45 GLN HA 1 1
16 15130 1 1 45 GLN HB2 H -0.238 28.084 0.378 1.00 . A A . 45 GLN HB2 1 1
16 15131 1 1 45 GLN HB3 H -0.875 28.706 1.901 1.00 . A A . 45 GLN HB3 1 1
16 15132 1 1 45 GLN HE21 H 1.802 27.247 0.724 1.00 . A A . 45 GLN HE21 1 1
16 15133 1 1 45 GLN HE22 H 2.876 27.308 2.037 1.00 . A A . 45 GLN HE22 1 1
16 15134 1 1 45 GLN HG2 H -1.075 26.379 2.745 1.00 . A A . 45 GLN HG2 1 1
16 15135 1 1 45 GLN HG3 H -0.374 25.789 1.240 1.00 . A A . 45 GLN HG3 1 1
16 15136 1 1 45 GLN N N -2.353 26.490 -0.173 1.00 . A A . 45 GLN N 1 1
16 15137 1 1 45 GLN NE2 N 1.973 27.158 1.685 1.00 . A A . 45 GLN NE2 1 1
16 15138 1 1 45 GLN O O -2.020 29.809 -0.297 1.00 . A A . 45 GLN O 1 1
16 15139 1 1 45 GLN OE1 O 1.214 26.733 3.702 1.00 . A A . 45 GLN OE1 1 1
16 15140 1 1 46 PRO C C -4.202 31.443 -0.480 1.00 . A A . 46 PRO C 1 1
16 15141 1 1 46 PRO CA C -4.677 30.105 -1.041 1.00 . A A . 46 PRO CA 1 1
16 15142 1 1 46 PRO CB C -6.175 29.912 -0.810 1.00 . A A . 46 PRO CB 1 1
16 15143 1 1 46 PRO CD C -5.055 27.901 -0.033 1.00 . A A . 46 PRO CD 1 1
16 15144 1 1 46 PRO CG C -6.359 28.441 -0.625 1.00 . A A . 46 PRO CG 1 1
16 15145 1 1 46 PRO HA H -4.467 30.047 -2.097 1.00 . A A . 46 PRO HA 1 1
16 15146 1 1 46 PRO HB2 H -6.487 30.445 0.079 1.00 . A A . 46 PRO HB2 1 1
16 15147 1 1 46 PRO HB3 H -6.735 30.249 -1.667 1.00 . A A . 46 PRO HB3 1 1
16 15148 1 1 46 PRO HD2 H -5.154 27.761 1.035 1.00 . A A . 46 PRO HD2 1 1
16 15149 1 1 46 PRO HD3 H -4.774 26.976 -0.513 1.00 . A A . 46 PRO HD3 1 1
16 15150 1 1 46 PRO HG2 H -7.183 28.254 0.051 1.00 . A A . 46 PRO HG2 1 1
16 15151 1 1 46 PRO HG3 H -6.546 27.969 -1.577 1.00 . A A . 46 PRO HG3 1 1
16 15152 1 1 46 PRO N N -4.065 28.948 -0.330 1.00 . A A . 46 PRO N 1 1
16 15153 1 1 46 PRO O O -4.388 31.732 0.702 1.00 . A A . 46 PRO O 1 1
16 15154 1 1 47 ASP C C -4.218 34.491 -0.582 1.00 . A A . 47 ASP C 1 1
16 15155 1 1 47 ASP CA C -3.076 33.547 -0.924 1.00 . A A . 47 ASP CA 1 1
16 15156 1 1 47 ASP CB C -2.207 34.154 -2.028 1.00 . A A . 47 ASP CB 1 1
16 15157 1 1 47 ASP CG C -1.201 33.122 -2.527 1.00 . A A . 47 ASP CG 1 1
16 15158 1 1 47 ASP H H -3.453 31.963 -2.257 1.00 . A A . 47 ASP H 1 1
16 15159 1 1 47 ASP HA H -2.481 33.406 -0.049 1.00 . A A . 47 ASP HA 1 1
16 15160 1 1 47 ASP HB2 H -2.837 34.466 -2.848 1.00 . A A . 47 ASP HB2 1 1
16 15161 1 1 47 ASP HB3 H -1.677 35.010 -1.638 1.00 . A A . 47 ASP HB3 1 1
16 15162 1 1 47 ASP N N -3.581 32.249 -1.336 1.00 . A A . 47 ASP N 1 1
16 15163 1 1 47 ASP O O -4.175 35.682 -0.889 1.00 . A A . 47 ASP O 1 1
16 15164 1 1 47 ASP OD1 O -0.626 32.436 -1.698 1.00 . A A . 47 ASP OD1 1 1
16 15165 1 1 47 ASP OD2 O -1.020 33.033 -3.730 1.00 . A A . 47 ASP OD2 1 1
16 15166 1 1 48 GLY C C -6.974 35.487 -0.740 1.00 . A A . 48 GLY C 1 1
16 15167 1 1 48 GLY CA C -6.400 34.725 0.450 1.00 . A A . 48 GLY CA 1 1
16 15168 1 1 48 GLY H H -5.196 32.987 0.270 1.00 . A A . 48 GLY H 1 1
16 15169 1 1 48 GLY HA2 H -7.155 34.062 0.845 1.00 . A A . 48 GLY HA2 1 1
16 15170 1 1 48 GLY HA3 H -6.111 35.431 1.213 1.00 . A A . 48 GLY HA3 1 1
16 15171 1 1 48 GLY N N -5.234 33.941 0.056 1.00 . A A . 48 GLY N 1 1
16 15172 1 1 48 GLY O O -6.834 36.707 -0.837 1.00 . A A . 48 GLY O 1 1
16 15173 1 1 49 PRO C C -9.559 36.076 -2.546 1.00 . A A . 49 PRO C 1 1
16 15174 1 1 49 PRO CA C -8.225 35.399 -2.852 1.00 . A A . 49 PRO CA 1 1
16 15175 1 1 49 PRO CB C -8.420 34.206 -3.785 1.00 . A A . 49 PRO CB 1 1
16 15176 1 1 49 PRO CD C -7.820 33.334 -1.595 1.00 . A A . 49 PRO CD 1 1
16 15177 1 1 49 PRO CG C -8.581 33.023 -2.887 1.00 . A A . 49 PRO CG 1 1
16 15178 1 1 49 PRO HA H -7.543 36.101 -3.303 1.00 . A A . 49 PRO HA 1 1
16 15179 1 1 49 PRO HB2 H -9.306 34.345 -4.390 1.00 . A A . 49 PRO HB2 1 1
16 15180 1 1 49 PRO HB3 H -7.552 34.075 -4.414 1.00 . A A . 49 PRO HB3 1 1
16 15181 1 1 49 PRO HD2 H -8.412 33.059 -0.733 1.00 . A A . 49 PRO HD2 1 1
16 15182 1 1 49 PRO HD3 H -6.869 32.823 -1.582 1.00 . A A . 49 PRO HD3 1 1
16 15183 1 1 49 PRO HG2 H -9.629 32.865 -2.673 1.00 . A A . 49 PRO HG2 1 1
16 15184 1 1 49 PRO HG3 H -8.161 32.144 -3.352 1.00 . A A . 49 PRO HG3 1 1
16 15185 1 1 49 PRO N N -7.612 34.789 -1.639 1.00 . A A . 49 PRO N 1 1
16 15186 1 1 49 PRO O O -10.619 35.459 -2.653 1.00 . A A . 49 PRO O 1 1
16 15187 1 1 50 LEU C C -11.480 37.411 -0.721 1.00 . A A . 50 LEU C 1 1
16 15188 1 1 50 LEU CA C -10.709 38.097 -1.844 1.00 . A A . 50 LEU CA 1 1
16 15189 1 1 50 LEU CB C -11.598 38.208 -3.084 1.00 . A A . 50 LEU CB 1 1
16 15190 1 1 50 LEU CD1 C -12.118 40.629 -2.741 1.00 . A A . 50 LEU CD1 1 1
16 15191 1 1 50 LEU CD2 C -9.990 39.953 -3.862 1.00 . A A . 50 LEU CD2 1 1
16 15192 1 1 50 LEU CG C -11.471 39.611 -3.681 1.00 . A A . 50 LEU CG 1 1
16 15193 1 1 50 LEU H H -8.625 37.790 -2.095 1.00 . A A . 50 LEU H 1 1
16 15194 1 1 50 LEU HA H -10.433 39.090 -1.523 1.00 . A A . 50 LEU HA 1 1
16 15195 1 1 50 LEU HB2 H -11.287 37.474 -3.815 1.00 . A A . 50 LEU HB2 1 1
16 15196 1 1 50 LEU HB3 H -12.626 38.028 -2.808 1.00 . A A . 50 LEU HB3 1 1
16 15197 1 1 50 LEU HD11 H -12.813 41.241 -3.297 1.00 . A A . 50 LEU HD11 1 1
16 15198 1 1 50 LEU HD12 H -11.353 41.256 -2.307 1.00 . A A . 50 LEU HD12 1 1
16 15199 1 1 50 LEU HD13 H -12.646 40.110 -1.956 1.00 . A A . 50 LEU HD13 1 1
16 15200 1 1 50 LEU HD21 H -9.670 40.601 -3.061 1.00 . A A . 50 LEU HD21 1 1
16 15201 1 1 50 LEU HD22 H -9.850 40.454 -4.809 1.00 . A A . 50 LEU HD22 1 1
16 15202 1 1 50 LEU HD23 H -9.405 39.044 -3.846 1.00 . A A . 50 LEU HD23 1 1
16 15203 1 1 50 LEU HG H -11.969 39.639 -4.640 1.00 . A A . 50 LEU HG 1 1
16 15204 1 1 50 LEU N N -9.498 37.349 -2.163 1.00 . A A . 50 LEU N 1 1
16 15205 1 1 50 LEU O O -12.659 37.690 -0.505 1.00 . A A . 50 LEU O 1 1
16 15206 1 1 51 GLU C C -12.548 36.629 1.713 1.00 . A A . 51 GLU C 1 1
16 15207 1 1 51 GLU CA C -11.436 35.791 1.087 1.00 . A A . 51 GLU CA 1 1
16 15208 1 1 51 GLU CB C -10.391 35.448 2.152 1.00 . A A . 51 GLU CB 1 1
16 15209 1 1 51 GLU CD C -12.079 34.062 3.373 1.00 . A A . 51 GLU CD 1 1
16 15210 1 1 51 GLU CG C -10.694 34.066 2.736 1.00 . A A . 51 GLU CG 1 1
16 15211 1 1 51 GLU H H -9.867 36.333 -0.231 1.00 . A A . 51 GLU H 1 1
16 15212 1 1 51 GLU HA H -11.859 34.875 0.707 1.00 . A A . 51 GLU HA 1 1
16 15213 1 1 51 GLU HB2 H -9.409 35.443 1.703 1.00 . A A . 51 GLU HB2 1 1
16 15214 1 1 51 GLU HB3 H -10.425 36.185 2.940 1.00 . A A . 51 GLU HB3 1 1
16 15215 1 1 51 GLU HG2 H -10.659 33.329 1.949 1.00 . A A . 51 GLU HG2 1 1
16 15216 1 1 51 GLU HG3 H -9.955 33.826 3.487 1.00 . A A . 51 GLU HG3 1 1
16 15217 1 1 51 GLU N N -10.806 36.513 -0.012 1.00 . A A . 51 GLU N 1 1
16 15218 1 1 51 GLU O O -12.284 37.544 2.491 1.00 . A A . 51 GLU O 1 1
16 15219 1 1 51 GLU OE1 O -12.545 35.128 3.737 1.00 . A A . 51 GLU OE1 1 1
16 15220 1 1 51 GLU OE2 O -12.654 32.992 3.486 1.00 . A A . 51 GLU OE2 1 1
16 15221 1 1 52 HIS C C -15.501 36.314 3.127 1.00 . A A . 52 HIS C 1 1
16 15222 1 1 52 HIS CA C -14.935 37.033 1.907 1.00 . A A . 52 HIS CA 1 1
16 15223 1 1 52 HIS CB C -16.023 37.161 0.839 1.00 . A A . 52 HIS CB 1 1
16 15224 1 1 52 HIS CD2 C -17.745 35.417 -0.107 1.00 . A A . 52 HIS CD2 1 1
16 15225 1 1 52 HIS CE1 C -16.747 33.606 0.541 1.00 . A A . 52 HIS CE1 1 1
16 15226 1 1 52 HIS CG C -16.602 35.805 0.547 1.00 . A A . 52 HIS CG 1 1
16 15227 1 1 52 HIS H H -13.941 35.563 0.747 1.00 . A A . 52 HIS H 1 1
16 15228 1 1 52 HIS HA H -14.615 38.022 2.200 1.00 . A A . 52 HIS HA 1 1
16 15229 1 1 52 HIS HB2 H -16.803 37.816 1.197 1.00 . A A . 52 HIS HB2 1 1
16 15230 1 1 52 HIS HB3 H -15.595 37.572 -0.064 1.00 . A A . 52 HIS HB3 1 1
16 15231 1 1 52 HIS HD1 H -15.138 34.566 1.446 1.00 . A A . 52 HIS HD1 1 1
16 15232 1 1 52 HIS HD2 H -18.466 36.088 -0.553 1.00 . A A . 52 HIS HD2 1 1
16 15233 1 1 52 HIS HE1 H -16.512 32.567 0.716 1.00 . A A . 52 HIS HE1 1 1
16 15234 1 1 52 HIS HE2 H -18.542 33.478 -0.506 1.00 . A A . 52 HIS HE2 1 1
16 15235 1 1 52 HIS N N -13.791 36.305 1.370 1.00 . A A . 52 HIS N 1 1
16 15236 1 1 52 HIS ND1 N -15.981 34.634 0.952 1.00 . A A . 52 HIS ND1 1 1
16 15237 1 1 52 HIS NE2 N -17.834 34.028 -0.110 1.00 . A A . 52 HIS NE2 1 1
16 15238 1 1 52 HIS O O -16.656 35.887 3.128 1.00 . A A . 52 HIS O 1 1
16 15239 1 1 53 HIS C C -15.965 34.292 5.054 1.00 . A A . 53 HIS C 1 1
16 15240 1 1 53 HIS CA C -15.112 35.513 5.386 1.00 . A A . 53 HIS CA 1 1
16 15241 1 1 53 HIS CB C -15.913 36.481 6.257 1.00 . A A . 53 HIS CB 1 1
16 15242 1 1 53 HIS CD2 C -14.398 38.585 5.832 1.00 . A A . 53 HIS CD2 1 1
16 15243 1 1 53 HIS CE1 C -14.007 39.115 7.896 1.00 . A A . 53 HIS CE1 1 1
16 15244 1 1 53 HIS CG C -15.057 37.666 6.609 1.00 . A A . 53 HIS CG 1 1
16 15245 1 1 53 HIS H H -13.770 36.542 4.107 1.00 . A A . 53 HIS H 1 1
16 15246 1 1 53 HIS HA H -14.239 35.191 5.935 1.00 . A A . 53 HIS HA 1 1
16 15247 1 1 53 HIS HB2 H -16.785 36.816 5.713 1.00 . A A . 53 HIS HB2 1 1
16 15248 1 1 53 HIS HB3 H -16.224 35.979 7.161 1.00 . A A . 53 HIS HB3 1 1
16 15249 1 1 53 HIS HD1 H -15.119 37.563 8.725 1.00 . A A . 53 HIS HD1 1 1
16 15250 1 1 53 HIS HD2 H -14.394 38.598 4.752 1.00 . A A . 53 HIS HD2 1 1
16 15251 1 1 53 HIS HE1 H -13.641 39.619 8.779 1.00 . A A . 53 HIS HE1 1 1
16 15252 1 1 53 HIS HE2 H -13.189 40.261 6.364 1.00 . A A . 53 HIS HE2 1 1
16 15253 1 1 53 HIS N N -14.681 36.183 4.164 1.00 . A A . 53 HIS N 1 1
16 15254 1 1 53 HIS ND1 N -14.793 38.023 7.923 1.00 . A A . 53 HIS ND1 1 1
16 15255 1 1 53 HIS NE2 N -13.736 39.499 6.647 1.00 . A A . 53 HIS NE2 1 1
16 15256 1 1 53 HIS O O -15.540 33.411 4.308 1.00 . A A . 53 HIS O 1 1
16 15257 1 1 54 HIS C C -18.928 33.384 4.133 1.00 . A A . 54 HIS C 1 1
16 15258 1 1 54 HIS CA C -18.073 33.128 5.371 1.00 . A A . 54 HIS CA 1 1
16 15259 1 1 54 HIS CB C -18.979 32.915 6.586 1.00 . A A . 54 HIS CB 1 1
16 15260 1 1 54 HIS CD2 C -16.805 32.279 7.920 1.00 . A A . 54 HIS CD2 1 1
16 15261 1 1 54 HIS CE1 C -17.749 31.571 9.738 1.00 . A A . 54 HIS CE1 1 1
16 15262 1 1 54 HIS CG C -18.161 32.406 7.741 1.00 . A A . 54 HIS CG 1 1
16 15263 1 1 54 HIS H H -17.455 34.978 6.202 1.00 . A A . 54 HIS H 1 1
16 15264 1 1 54 HIS HA H -17.488 32.234 5.213 1.00 . A A . 54 HIS HA 1 1
16 15265 1 1 54 HIS HB2 H -19.443 33.853 6.858 1.00 . A A . 54 HIS HB2 1 1
16 15266 1 1 54 HIS HB3 H -19.744 32.193 6.342 1.00 . A A . 54 HIS HB3 1 1
16 15267 1 1 54 HIS HD1 H -19.702 31.908 9.106 1.00 . A A . 54 HIS HD1 1 1
16 15268 1 1 54 HIS HD2 H -16.054 32.546 7.193 1.00 . A A . 54 HIS HD2 1 1
16 15269 1 1 54 HIS HE1 H -17.904 31.172 10.730 1.00 . A A . 54 HIS HE1 1 1
16 15270 1 1 54 HIS HE2 H -15.674 31.556 9.579 1.00 . A A . 54 HIS HE2 1 1
16 15271 1 1 54 HIS N N -17.170 34.247 5.615 1.00 . A A . 54 HIS N 1 1
16 15272 1 1 54 HIS ND1 N -18.742 31.949 8.913 1.00 . A A . 54 HIS ND1 1 1
16 15273 1 1 54 HIS NE2 N -16.548 31.752 9.183 1.00 . A A . 54 HIS NE2 1 1
16 15274 1 1 54 HIS O O -18.776 34.405 3.462 1.00 . A A . 54 HIS O 1 1
16 15275 1 1 55 HIS C C -21.843 33.547 2.972 1.00 . A A . 55 HIS C 1 1
16 15276 1 1 55 HIS CA C -20.699 32.582 2.676 1.00 . A A . 55 HIS CA 1 1
16 15277 1 1 55 HIS CB C -21.275 31.216 2.296 1.00 . A A . 55 HIS CB 1 1
16 15278 1 1 55 HIS CD2 C -19.411 29.422 1.837 1.00 . A A . 55 HIS CD2 1 1
16 15279 1 1 55 HIS CE1 C -19.075 29.846 -0.262 1.00 . A A . 55 HIS CE1 1 1
16 15280 1 1 55 HIS CG C -20.259 30.446 1.498 1.00 . A A . 55 HIS CG 1 1
16 15281 1 1 55 HIS H H -19.901 31.657 4.408 1.00 . A A . 55 HIS H 1 1
16 15282 1 1 55 HIS HA H -20.125 32.963 1.845 1.00 . A A . 55 HIS HA 1 1
16 15283 1 1 55 HIS HB2 H -21.519 30.667 3.194 1.00 . A A . 55 HIS HB2 1 1
16 15284 1 1 55 HIS HB3 H -22.168 31.354 1.705 1.00 . A A . 55 HIS HB3 1 1
16 15285 1 1 55 HIS HD1 H -20.476 31.380 -0.393 1.00 . A A . 55 HIS HD1 1 1
16 15286 1 1 55 HIS HD2 H -19.335 28.977 2.818 1.00 . A A . 55 HIS HD2 1 1
16 15287 1 1 55 HIS HE1 H -18.689 29.813 -1.270 1.00 . A A . 55 HIS HE1 1 1
16 15288 1 1 55 HIS HE2 H -17.985 28.341 0.676 1.00 . A A . 55 HIS HE2 1 1
16 15289 1 1 55 HIS N N -19.825 32.450 3.837 1.00 . A A . 55 HIS N 1 1
16 15290 1 1 55 HIS ND1 N -20.027 30.701 0.155 1.00 . A A . 55 HIS ND1 1 1
16 15291 1 1 55 HIS NE2 N -18.664 29.045 0.725 1.00 . A A . 55 HIS NE2 1 1
16 15292 1 1 55 HIS O O -22.974 33.337 2.533 1.00 . A A . 55 HIS O 1 1
16 15293 1 1 56 HIS C C -23.817 34.908 4.573 1.00 . A A . 56 HIS C 1 1
16 15294 1 1 56 HIS CA C -22.554 35.593 4.062 1.00 . A A . 56 HIS CA 1 1
16 15295 1 1 56 HIS CB C -22.891 36.445 2.837 1.00 . A A . 56 HIS CB 1 1
16 15296 1 1 56 HIS CD2 C -21.431 38.345 1.761 1.00 . A A . 56 HIS CD2 1 1
16 15297 1 1 56 HIS CE1 C -20.776 39.311 3.587 1.00 . A A . 56 HIS CE1 1 1
16 15298 1 1 56 HIS CG C -21.992 37.649 2.803 1.00 . A A . 56 HIS CG 1 1
16 15299 1 1 56 HIS H H -20.622 34.721 4.037 1.00 . A A . 56 HIS H 1 1
16 15300 1 1 56 HIS HA H -22.166 36.237 4.837 1.00 . A A . 56 HIS HA 1 1
16 15301 1 1 56 HIS HB2 H -22.744 35.860 1.941 1.00 . A A . 56 HIS HB2 1 1
16 15302 1 1 56 HIS HB3 H -23.921 36.765 2.894 1.00 . A A . 56 HIS HB3 1 1
16 15303 1 1 56 HIS HD1 H -21.787 38.028 4.877 1.00 . A A . 56 HIS HD1 1 1
16 15304 1 1 56 HIS HD2 H -21.565 38.113 0.715 1.00 . A A . 56 HIS HD2 1 1
16 15305 1 1 56 HIS HE1 H -20.296 39.987 4.279 1.00 . A A . 56 HIS HE1 1 1
16 15306 1 1 56 HIS HE2 H -20.151 40.051 1.744 1.00 . A A . 56 HIS HE2 1 1
16 15307 1 1 56 HIS N N -21.541 34.604 3.715 1.00 . A A . 56 HIS N 1 1
16 15308 1 1 56 HIS ND1 N -21.561 38.283 3.958 1.00 . A A . 56 HIS ND1 1 1
16 15309 1 1 56 HIS NE2 N -20.664 39.394 2.259 1.00 . A A . 56 HIS NE2 1 1
16 15310 1 1 56 HIS O O -24.918 35.172 4.089 1.00 . A A . 56 HIS O 1 1
16 15311 1 1 57 HIS C C -25.889 33.140 5.085 1.00 . A A . 57 HIS C 1 1
16 15312 1 1 57 HIS CA C -24.783 33.305 6.123 1.00 . A A . 57 HIS CA 1 1
16 15313 1 1 57 HIS CB C -25.328 34.061 7.337 1.00 . A A . 57 HIS CB 1 1
16 15314 1 1 57 HIS CD2 C -24.952 32.693 9.549 1.00 . A A . 57 HIS CD2 1 1
16 15315 1 1 57 HIS CE1 C -26.816 31.589 9.560 1.00 . A A . 57 HIS CE1 1 1
16 15316 1 1 57 HIS CG C -25.651 33.083 8.433 1.00 . A A . 57 HIS CG 1 1
16 15317 1 1 57 HIS H H -22.749 33.854 5.898 1.00 . A A . 57 HIS H 1 1
16 15318 1 1 57 HIS HA H -24.453 32.327 6.440 1.00 . A A . 57 HIS HA 1 1
16 15319 1 1 57 HIS HB2 H -24.585 34.762 7.687 1.00 . A A . 57 HIS HB2 1 1
16 15320 1 1 57 HIS HB3 H -26.223 34.594 7.057 1.00 . A A . 57 HIS HB3 1 1
16 15321 1 1 57 HIS HD1 H -27.560 32.415 7.801 1.00 . A A . 57 HIS HD1 1 1
16 15322 1 1 57 HIS HD2 H -23.977 33.061 9.832 1.00 . A A . 57 HIS HD2 1 1
16 15323 1 1 57 HIS HE1 H -27.613 30.917 9.842 1.00 . A A . 57 HIS HE1 1 1
16 15324 1 1 57 HIS HE2 H -25.435 31.299 11.090 1.00 . A A . 57 HIS HE2 1 1
16 15325 1 1 57 HIS N N -23.650 34.026 5.554 1.00 . A A . 57 HIS N 1 1
16 15326 1 1 57 HIS ND1 N -26.837 32.366 8.461 1.00 . A A . 57 HIS ND1 1 1
16 15327 1 1 57 HIS NE2 N -25.689 31.749 10.258 1.00 . A A . 57 HIS NE2 1 1
16 15328 1 1 57 HIS O O -25.868 32.205 4.286 1.00 . A A . 57 HIS O 1 1
17 15329 1 1 1 MET C C -1.604 -40.298 -1.060 1.00 . A A . 1 MET C 1 1
17 15330 1 1 1 MET CA C -2.094 -41.257 -2.139 1.00 . A A . 1 MET CA 1 1
17 15331 1 1 1 MET CB C -0.954 -42.191 -2.549 1.00 . A A . 1 MET CB 1 1
17 15332 1 1 1 MET CE C -0.493 -45.586 -3.564 1.00 . A A . 1 MET CE 1 1
17 15333 1 1 1 MET CG C -1.389 -43.030 -3.751 1.00 . A A . 1 MET CG 1 1
17 15334 1 1 1 MET H1 H -2.350 -40.827 -4.205 1.00 . A A . 1 MET H1 1 1
17 15335 1 1 1 MET HA H -2.904 -41.850 -1.741 1.00 . A A . 1 MET HA 1 1
17 15336 1 1 1 MET HB2 H -0.085 -41.606 -2.813 1.00 . A A . 1 MET HB2 1 1
17 15337 1 1 1 MET HB3 H -0.711 -42.846 -1.725 1.00 . A A . 1 MET HB3 1 1
17 15338 1 1 1 MET HE1 H -0.354 -45.521 -2.493 1.00 . A A . 1 MET HE1 1 1
17 15339 1 1 1 MET HE2 H 0.109 -46.390 -3.963 1.00 . A A . 1 MET HE2 1 1
17 15340 1 1 1 MET HE3 H -1.532 -45.776 -3.779 1.00 . A A . 1 MET HE3 1 1
17 15341 1 1 1 MET HG2 H -2.200 -43.682 -3.461 1.00 . A A . 1 MET HG2 1 1
17 15342 1 1 1 MET HG3 H -1.719 -42.376 -4.546 1.00 . A A . 1 MET HG3 1 1
17 15343 1 1 1 MET N N -2.574 -40.519 -3.303 1.00 . A A . 1 MET N 1 1
17 15344 1 1 1 MET O O -1.717 -39.080 -1.201 1.00 . A A . 1 MET O 1 1
17 15345 1 1 1 MET SD S 0.008 -44.024 -4.330 1.00 . A A . 1 MET SD 1 1
17 15346 1 1 2 THR C C 0.852 -39.542 0.810 1.00 . A A . 2 THR C 1 1
17 15347 1 1 2 THR CA C -0.556 -40.039 1.116 1.00 . A A . 2 THR CA 1 1
17 15348 1 1 2 THR CB C -0.543 -40.856 2.410 1.00 . A A . 2 THR CB 1 1
17 15349 1 1 2 THR CG2 C -1.756 -41.787 2.441 1.00 . A A . 2 THR CG2 1 1
17 15350 1 1 2 THR H H -0.998 -41.831 0.074 1.00 . A A . 2 THR H 1 1
17 15351 1 1 2 THR HA H -1.208 -39.188 1.248 1.00 . A A . 2 THR HA 1 1
17 15352 1 1 2 THR HB H -0.584 -40.190 3.258 1.00 . A A . 2 THR HB 1 1
17 15353 1 1 2 THR HG1 H 1.162 -41.439 1.678 1.00 . A A . 2 THR HG1 1 1
17 15354 1 1 2 THR HG21 H -1.595 -42.611 1.761 1.00 . A A . 2 THR HG21 1 1
17 15355 1 1 2 THR HG22 H -2.637 -41.239 2.142 1.00 . A A . 2 THR HG22 1 1
17 15356 1 1 2 THR HG23 H -1.890 -42.169 3.443 1.00 . A A . 2 THR HG23 1 1
17 15357 1 1 2 THR N N -1.061 -40.855 0.018 1.00 . A A . 2 THR N 1 1
17 15358 1 1 2 THR O O 1.506 -38.937 1.659 1.00 . A A . 2 THR O 1 1
17 15359 1 1 2 THR OG1 O 0.651 -41.624 2.469 1.00 . A A . 2 THR OG1 1 1
17 15360 1 1 3 TYR C C 2.554 -38.216 -1.809 1.00 . A A . 3 TYR C 1 1
17 15361 1 1 3 TYR CA C 2.644 -39.373 -0.820 1.00 . A A . 3 TYR CA 1 1
17 15362 1 1 3 TYR CB C 3.392 -40.542 -1.466 1.00 . A A . 3 TYR CB 1 1
17 15363 1 1 3 TYR CD1 C 5.663 -40.603 -0.374 1.00 . A A . 3 TYR CD1 1 1
17 15364 1 1 3 TYR CD2 C 3.982 -42.197 0.342 1.00 . A A . 3 TYR CD2 1 1
17 15365 1 1 3 TYR CE1 C 6.570 -41.147 0.544 1.00 . A A . 3 TYR CE1 1 1
17 15366 1 1 3 TYR CE2 C 4.889 -42.741 1.259 1.00 . A A . 3 TYR CE2 1 1
17 15367 1 1 3 TYR CG C 4.370 -41.128 -0.475 1.00 . A A . 3 TYR CG 1 1
17 15368 1 1 3 TYR CZ C 6.183 -42.217 1.360 1.00 . A A . 3 TYR CZ 1 1
17 15369 1 1 3 TYR H H 0.745 -40.285 -1.046 1.00 . A A . 3 TYR H 1 1
17 15370 1 1 3 TYR HA H 3.192 -39.047 0.051 1.00 . A A . 3 TYR HA 1 1
17 15371 1 1 3 TYR HB2 H 2.683 -41.300 -1.765 1.00 . A A . 3 TYR HB2 1 1
17 15372 1 1 3 TYR HB3 H 3.928 -40.190 -2.334 1.00 . A A . 3 TYR HB3 1 1
17 15373 1 1 3 TYR HD1 H 5.963 -39.778 -1.003 1.00 . A A . 3 TYR HD1 1 1
17 15374 1 1 3 TYR HD2 H 2.984 -42.602 0.264 1.00 . A A . 3 TYR HD2 1 1
17 15375 1 1 3 TYR HE1 H 7.568 -40.742 0.622 1.00 . A A . 3 TYR HE1 1 1
17 15376 1 1 3 TYR HE2 H 4.590 -43.566 1.889 1.00 . A A . 3 TYR HE2 1 1
17 15377 1 1 3 TYR HH H 7.168 -42.135 2.993 1.00 . A A . 3 TYR HH 1 1
17 15378 1 1 3 TYR N N 1.312 -39.800 -0.410 1.00 . A A . 3 TYR N 1 1
17 15379 1 1 3 TYR O O 3.502 -37.449 -1.971 1.00 . A A . 3 TYR O 1 1
17 15380 1 1 3 TYR OH O 7.077 -42.754 2.264 1.00 . A A . 3 TYR OH 1 1
17 15381 1 1 4 PHE C C 1.509 -35.672 -2.816 1.00 . A A . 4 PHE C 1 1
17 15382 1 1 4 PHE CA C 1.204 -37.029 -3.442 1.00 . A A . 4 PHE CA 1 1
17 15383 1 1 4 PHE CB C -0.239 -37.046 -3.948 1.00 . A A . 4 PHE CB 1 1
17 15384 1 1 4 PHE CD1 C 0.251 -37.461 -6.386 1.00 . A A . 4 PHE CD1 1 1
17 15385 1 1 4 PHE CD2 C -0.816 -35.378 -5.749 1.00 . A A . 4 PHE CD2 1 1
17 15386 1 1 4 PHE CE1 C 0.224 -37.063 -7.729 1.00 . A A . 4 PHE CE1 1 1
17 15387 1 1 4 PHE CE2 C -0.842 -34.981 -7.091 1.00 . A A . 4 PHE CE2 1 1
17 15388 1 1 4 PHE CG C -0.269 -36.618 -5.396 1.00 . A A . 4 PHE CG 1 1
17 15389 1 1 4 PHE CZ C -0.322 -35.823 -8.081 1.00 . A A . 4 PHE CZ 1 1
17 15390 1 1 4 PHE H H 0.684 -38.738 -2.302 1.00 . A A . 4 PHE H 1 1
17 15391 1 1 4 PHE HA H 1.868 -37.186 -4.277 1.00 . A A . 4 PHE HA 1 1
17 15392 1 1 4 PHE HB2 H -0.641 -38.045 -3.859 1.00 . A A . 4 PHE HB2 1 1
17 15393 1 1 4 PHE HB3 H -0.836 -36.365 -3.360 1.00 . A A . 4 PHE HB3 1 1
17 15394 1 1 4 PHE HD1 H 0.672 -38.417 -6.115 1.00 . A A . 4 PHE HD1 1 1
17 15395 1 1 4 PHE HD2 H -1.216 -34.728 -4.985 1.00 . A A . 4 PHE HD2 1 1
17 15396 1 1 4 PHE HE1 H 0.626 -37.713 -8.492 1.00 . A A . 4 PHE HE1 1 1
17 15397 1 1 4 PHE HE2 H -1.263 -34.024 -7.364 1.00 . A A . 4 PHE HE2 1 1
17 15398 1 1 4 PHE HZ H -0.342 -35.517 -9.117 1.00 . A A . 4 PHE HZ 1 1
17 15399 1 1 4 PHE N N 1.406 -38.097 -2.471 1.00 . A A . 4 PHE N 1 1
17 15400 1 1 4 PHE O O 2.043 -34.780 -3.474 1.00 . A A . 4 PHE O 1 1
17 15401 1 1 5 TYR C C 2.902 -34.089 -0.573 1.00 . A A . 5 TYR C 1 1
17 15402 1 1 5 TYR CA C 1.411 -34.270 -0.837 1.00 . A A . 5 TYR CA 1 1
17 15403 1 1 5 TYR CB C 0.652 -34.256 0.491 1.00 . A A . 5 TYR CB 1 1
17 15404 1 1 5 TYR CD1 C -0.227 -31.899 0.353 1.00 . A A . 5 TYR CD1 1 1
17 15405 1 1 5 TYR CD2 C 1.300 -32.470 2.148 1.00 . A A . 5 TYR CD2 1 1
17 15406 1 1 5 TYR CE1 C -0.300 -30.585 0.832 1.00 . A A . 5 TYR CE1 1 1
17 15407 1 1 5 TYR CE2 C 1.229 -31.157 2.627 1.00 . A A . 5 TYR CE2 1 1
17 15408 1 1 5 TYR CG C 0.573 -32.841 1.010 1.00 . A A . 5 TYR CG 1 1
17 15409 1 1 5 TYR CZ C 0.428 -30.214 1.969 1.00 . A A . 5 TYR CZ 1 1
17 15410 1 1 5 TYR H H 0.746 -36.269 -1.064 1.00 . A A . 5 TYR H 1 1
17 15411 1 1 5 TYR HA H 1.060 -33.451 -1.447 1.00 . A A . 5 TYR HA 1 1
17 15412 1 1 5 TYR HB2 H -0.345 -34.643 0.340 1.00 . A A . 5 TYR HB2 1 1
17 15413 1 1 5 TYR HB3 H 1.172 -34.874 1.209 1.00 . A A . 5 TYR HB3 1 1
17 15414 1 1 5 TYR HD1 H -0.788 -32.185 -0.525 1.00 . A A . 5 TYR HD1 1 1
17 15415 1 1 5 TYR HD2 H 1.918 -33.197 2.654 1.00 . A A . 5 TYR HD2 1 1
17 15416 1 1 5 TYR HE1 H -0.917 -29.859 0.325 1.00 . A A . 5 TYR HE1 1 1
17 15417 1 1 5 TYR HE2 H 1.790 -30.871 3.504 1.00 . A A . 5 TYR HE2 1 1
17 15418 1 1 5 TYR HH H 1.146 -28.750 2.962 1.00 . A A . 5 TYR HH 1 1
17 15419 1 1 5 TYR N N 1.167 -35.523 -1.540 1.00 . A A . 5 TYR N 1 1
17 15420 1 1 5 TYR O O 3.493 -33.082 -0.960 1.00 . A A . 5 TYR O 1 1
17 15421 1 1 5 TYR OH O 0.357 -28.920 2.442 1.00 . A A . 5 TYR OH 1 1
17 15422 1 1 6 VAL C C 5.731 -34.714 -0.866 1.00 . A A . 6 VAL C 1 1
17 15423 1 1 6 VAL CA C 4.927 -35.014 0.394 1.00 . A A . 6 VAL CA 1 1
17 15424 1 1 6 VAL CB C 5.386 -36.345 0.995 1.00 . A A . 6 VAL CB 1 1
17 15425 1 1 6 VAL CG1 C 6.816 -36.204 1.518 1.00 . A A . 6 VAL CG1 1 1
17 15426 1 1 6 VAL CG2 C 4.457 -36.729 2.148 1.00 . A A . 6 VAL CG2 1 1
17 15427 1 1 6 VAL H H 2.981 -35.854 0.369 1.00 . A A . 6 VAL H 1 1
17 15428 1 1 6 VAL HA H 5.097 -34.229 1.115 1.00 . A A . 6 VAL HA 1 1
17 15429 1 1 6 VAL HB H 5.355 -37.112 0.234 1.00 . A A . 6 VAL HB 1 1
17 15430 1 1 6 VAL HG11 H 7.173 -37.167 1.850 1.00 . A A . 6 VAL HG11 1 1
17 15431 1 1 6 VAL HG12 H 6.829 -35.511 2.347 1.00 . A A . 6 VAL HG12 1 1
17 15432 1 1 6 VAL HG13 H 7.454 -35.834 0.730 1.00 . A A . 6 VAL HG13 1 1
17 15433 1 1 6 VAL HG21 H 3.999 -35.839 2.553 1.00 . A A . 6 VAL HG21 1 1
17 15434 1 1 6 VAL HG22 H 5.029 -37.222 2.921 1.00 . A A . 6 VAL HG22 1 1
17 15435 1 1 6 VAL HG23 H 3.690 -37.397 1.786 1.00 . A A . 6 VAL HG23 1 1
17 15436 1 1 6 VAL N N 3.503 -35.073 0.087 1.00 . A A . 6 VAL N 1 1
17 15437 1 1 6 VAL O O 6.826 -34.158 -0.798 1.00 . A A . 6 VAL O 1 1
17 15438 1 1 7 THR C C 5.733 -33.378 -3.686 1.00 . A A . 7 THR C 1 1
17 15439 1 1 7 THR CA C 5.849 -34.846 -3.289 1.00 . A A . 7 THR CA 1 1
17 15440 1 1 7 THR CB C 5.229 -35.722 -4.381 1.00 . A A . 7 THR CB 1 1
17 15441 1 1 7 THR CG2 C 6.198 -36.849 -4.747 1.00 . A A . 7 THR CG2 1 1
17 15442 1 1 7 THR H H 4.299 -35.521 -2.010 1.00 . A A . 7 THR H 1 1
17 15443 1 1 7 THR HA H 6.892 -35.100 -3.187 1.00 . A A . 7 THR HA 1 1
17 15444 1 1 7 THR HB H 5.034 -35.123 -5.257 1.00 . A A . 7 THR HB 1 1
17 15445 1 1 7 THR HG1 H 4.180 -37.187 -3.646 1.00 . A A . 7 THR HG1 1 1
17 15446 1 1 7 THR HG21 H 5.657 -37.640 -5.246 1.00 . A A . 7 THR HG21 1 1
17 15447 1 1 7 THR HG22 H 6.656 -37.235 -3.849 1.00 . A A . 7 THR HG22 1 1
17 15448 1 1 7 THR HG23 H 6.963 -36.465 -5.406 1.00 . A A . 7 THR HG23 1 1
17 15449 1 1 7 THR N N 5.175 -35.083 -2.017 1.00 . A A . 7 THR N 1 1
17 15450 1 1 7 THR O O 6.710 -32.759 -4.105 1.00 . A A . 7 THR O 1 1
17 15451 1 1 7 THR OG1 O 4.011 -36.278 -3.905 1.00 . A A . 7 THR OG1 1 1
17 15452 1 1 8 ASP C C 4.955 -30.521 -2.858 1.00 . A A . 8 ASP C 1 1
17 15453 1 1 8 ASP CA C 4.301 -31.428 -3.887 1.00 . A A . 8 ASP CA 1 1
17 15454 1 1 8 ASP CB C 2.799 -31.141 -3.952 1.00 . A A . 8 ASP CB 1 1
17 15455 1 1 8 ASP CG C 2.540 -29.905 -4.807 1.00 . A A . 8 ASP CG 1 1
17 15456 1 1 8 ASP H H 3.789 -33.367 -3.203 1.00 . A A . 8 ASP H 1 1
17 15457 1 1 8 ASP HA H 4.737 -31.231 -4.848 1.00 . A A . 8 ASP HA 1 1
17 15458 1 1 8 ASP HB2 H 2.291 -31.991 -4.386 1.00 . A A . 8 ASP HB2 1 1
17 15459 1 1 8 ASP HB3 H 2.423 -30.971 -2.955 1.00 . A A . 8 ASP HB3 1 1
17 15460 1 1 8 ASP N N 4.531 -32.826 -3.545 1.00 . A A . 8 ASP N 1 1
17 15461 1 1 8 ASP O O 5.246 -29.355 -3.128 1.00 . A A . 8 ASP O 1 1
17 15462 1 1 8 ASP OD1 O 3.411 -29.554 -5.585 1.00 . A A . 8 ASP OD1 1 1
17 15463 1 1 8 ASP OD2 O 1.473 -29.328 -4.671 1.00 . A A . 8 ASP OD2 1 1
17 15464 1 1 9 TYR C C 7.208 -29.864 -1.007 1.00 . A A . 9 TYR C 1 1
17 15465 1 1 9 TYR CA C 5.813 -30.325 -0.596 1.00 . A A . 9 TYR CA 1 1
17 15466 1 1 9 TYR CB C 5.910 -31.200 0.655 1.00 . A A . 9 TYR CB 1 1
17 15467 1 1 9 TYR CD1 C 7.438 -29.868 2.155 1.00 . A A . 9 TYR CD1 1 1
17 15468 1 1 9 TYR CD2 C 5.076 -29.974 2.694 1.00 . A A . 9 TYR CD2 1 1
17 15469 1 1 9 TYR CE1 C 7.657 -29.057 3.275 1.00 . A A . 9 TYR CE1 1 1
17 15470 1 1 9 TYR CE2 C 5.296 -29.164 3.815 1.00 . A A . 9 TYR CE2 1 1
17 15471 1 1 9 TYR CG C 6.146 -30.325 1.864 1.00 . A A . 9 TYR CG 1 1
17 15472 1 1 9 TYR CZ C 6.586 -28.705 4.105 1.00 . A A . 9 TYR CZ 1 1
17 15473 1 1 9 TYR H H 4.933 -32.007 -1.537 1.00 . A A . 9 TYR H 1 1
17 15474 1 1 9 TYR HA H 5.209 -29.459 -0.371 1.00 . A A . 9 TYR HA 1 1
17 15475 1 1 9 TYR HB2 H 4.988 -31.748 0.783 1.00 . A A . 9 TYR HB2 1 1
17 15476 1 1 9 TYR HB3 H 6.731 -31.893 0.547 1.00 . A A . 9 TYR HB3 1 1
17 15477 1 1 9 TYR HD1 H 8.264 -30.139 1.514 1.00 . A A . 9 TYR HD1 1 1
17 15478 1 1 9 TYR HD2 H 4.080 -30.328 2.470 1.00 . A A . 9 TYR HD2 1 1
17 15479 1 1 9 TYR HE1 H 8.652 -28.704 3.499 1.00 . A A . 9 TYR HE1 1 1
17 15480 1 1 9 TYR HE2 H 4.469 -28.892 4.455 1.00 . A A . 9 TYR HE2 1 1
17 15481 1 1 9 TYR HH H 7.745 -27.896 5.388 1.00 . A A . 9 TYR HH 1 1
17 15482 1 1 9 TYR N N 5.186 -31.073 -1.678 1.00 . A A . 9 TYR N 1 1
17 15483 1 1 9 TYR O O 7.766 -28.939 -0.417 1.00 . A A . 9 TYR O 1 1
17 15484 1 1 9 TYR OH O 6.802 -27.906 5.209 1.00 . A A . 9 TYR OH 1 1
17 15485 1 1 10 LEU C C 8.990 -29.146 -3.642 1.00 . A A . 10 LEU C 1 1
17 15486 1 1 10 LEU CA C 9.091 -30.163 -2.509 1.00 . A A . 10 LEU CA 1 1
17 15487 1 1 10 LEU CB C 9.816 -31.417 -3.004 1.00 . A A . 10 LEU CB 1 1
17 15488 1 1 10 LEU CD1 C 9.774 -32.522 -0.761 1.00 . A A . 10 LEU CD1 1 1
17 15489 1 1 10 LEU CD2 C 11.542 -33.127 -2.417 1.00 . A A . 10 LEU CD2 1 1
17 15490 1 1 10 LEU CG C 10.677 -31.987 -1.874 1.00 . A A . 10 LEU CG 1 1
17 15491 1 1 10 LEU H H 7.269 -31.243 -2.457 1.00 . A A . 10 LEU H 1 1
17 15492 1 1 10 LEU HA H 9.658 -29.730 -1.699 1.00 . A A . 10 LEU HA 1 1
17 15493 1 1 10 LEU HB2 H 9.089 -32.156 -3.311 1.00 . A A . 10 LEU HB2 1 1
17 15494 1 1 10 LEU HB3 H 10.447 -31.163 -3.842 1.00 . A A . 10 LEU HB3 1 1
17 15495 1 1 10 LEU HD11 H 9.417 -31.699 -0.161 1.00 . A A . 10 LEU HD11 1 1
17 15496 1 1 10 LEU HD12 H 10.334 -33.206 -0.141 1.00 . A A . 10 LEU HD12 1 1
17 15497 1 1 10 LEU HD13 H 8.933 -33.040 -1.198 1.00 . A A . 10 LEU HD13 1 1
17 15498 1 1 10 LEU HD21 H 10.920 -33.985 -2.622 1.00 . A A . 10 LEU HD21 1 1
17 15499 1 1 10 LEU HD22 H 12.291 -33.391 -1.685 1.00 . A A . 10 LEU HD22 1 1
17 15500 1 1 10 LEU HD23 H 12.028 -32.808 -3.328 1.00 . A A . 10 LEU HD23 1 1
17 15501 1 1 10 LEU HG H 11.312 -31.207 -1.478 1.00 . A A . 10 LEU HG 1 1
17 15502 1 1 10 LEU N N 7.763 -30.515 -2.024 1.00 . A A . 10 LEU N 1 1
17 15503 1 1 10 LEU O O 9.966 -28.882 -4.344 1.00 . A A . 10 LEU O 1 1
17 15504 1 1 11 ASP C C 6.762 -26.418 -4.298 1.00 . A A . 11 ASP C 1 1
17 15505 1 1 11 ASP CA C 7.573 -27.584 -4.851 1.00 . A A . 11 ASP CA 1 1
17 15506 1 1 11 ASP CB C 6.825 -28.222 -6.023 1.00 . A A . 11 ASP CB 1 1
17 15507 1 1 11 ASP CG C 7.798 -29.003 -6.899 1.00 . A A . 11 ASP CG 1 1
17 15508 1 1 11 ASP H H 7.063 -28.821 -3.216 1.00 . A A . 11 ASP H 1 1
17 15509 1 1 11 ASP HA H 8.526 -27.217 -5.200 1.00 . A A . 11 ASP HA 1 1
17 15510 1 1 11 ASP HB2 H 6.067 -28.891 -5.643 1.00 . A A . 11 ASP HB2 1 1
17 15511 1 1 11 ASP HB3 H 6.356 -27.447 -6.612 1.00 . A A . 11 ASP HB3 1 1
17 15512 1 1 11 ASP N N 7.801 -28.575 -3.809 1.00 . A A . 11 ASP N 1 1
17 15513 1 1 11 ASP O O 5.699 -26.610 -3.710 1.00 . A A . 11 ASP O 1 1
17 15514 1 1 11 ASP OD1 O 8.917 -29.215 -6.464 1.00 . A A . 11 ASP OD1 1 1
17 15515 1 1 11 ASP OD2 O 7.408 -29.379 -7.993 1.00 . A A . 11 ASP OD2 1 1
17 15516 1 1 12 VAL C C 6.675 -22.886 -5.023 1.00 . A A . 12 VAL C 1 1
17 15517 1 1 12 VAL CA C 6.591 -24.016 -4.001 1.00 . A A . 12 VAL CA 1 1
17 15518 1 1 12 VAL CB C 7.217 -23.560 -2.682 1.00 . A A . 12 VAL CB 1 1
17 15519 1 1 12 VAL CG1 C 6.579 -24.325 -1.522 1.00 . A A . 12 VAL CG1 1 1
17 15520 1 1 12 VAL CG2 C 8.722 -23.838 -2.709 1.00 . A A . 12 VAL CG2 1 1
17 15521 1 1 12 VAL H H 8.126 -25.119 -4.959 1.00 . A A . 12 VAL H 1 1
17 15522 1 1 12 VAL HA H 5.552 -24.254 -3.827 1.00 . A A . 12 VAL HA 1 1
17 15523 1 1 12 VAL HB H 7.047 -22.500 -2.551 1.00 . A A . 12 VAL HB 1 1
17 15524 1 1 12 VAL HG11 H 5.784 -23.732 -1.094 1.00 . A A . 12 VAL HG11 1 1
17 15525 1 1 12 VAL HG12 H 7.325 -24.525 -0.768 1.00 . A A . 12 VAL HG12 1 1
17 15526 1 1 12 VAL HG13 H 6.175 -25.259 -1.886 1.00 . A A . 12 VAL HG13 1 1
17 15527 1 1 12 VAL HG21 H 9.057 -23.910 -3.733 1.00 . A A . 12 VAL HG21 1 1
17 15528 1 1 12 VAL HG22 H 8.924 -24.768 -2.198 1.00 . A A . 12 VAL HG22 1 1
17 15529 1 1 12 VAL HG23 H 9.245 -23.034 -2.214 1.00 . A A . 12 VAL HG23 1 1
17 15530 1 1 12 VAL N N 7.275 -25.209 -4.487 1.00 . A A . 12 VAL N 1 1
17 15531 1 1 12 VAL O O 7.553 -22.027 -4.946 1.00 . A A . 12 VAL O 1 1
17 15532 1 1 13 PRO C C 5.724 -20.417 -6.455 1.00 . A A . 13 PRO C 1 1
17 15533 1 1 13 PRO CA C 5.734 -21.829 -7.035 1.00 . A A . 13 PRO CA 1 1
17 15534 1 1 13 PRO CB C 4.430 -22.119 -7.784 1.00 . A A . 13 PRO CB 1 1
17 15535 1 1 13 PRO CD C 4.701 -23.866 -6.127 1.00 . A A . 13 PRO CD 1 1
17 15536 1 1 13 PRO CG C 4.108 -23.549 -7.498 1.00 . A A . 13 PRO CG 1 1
17 15537 1 1 13 PRO HA H 6.568 -21.950 -7.707 1.00 . A A . 13 PRO HA 1 1
17 15538 1 1 13 PRO HB2 H 3.640 -21.476 -7.421 1.00 . A A . 13 PRO HB2 1 1
17 15539 1 1 13 PRO HB3 H 4.569 -21.978 -8.845 1.00 . A A . 13 PRO HB3 1 1
17 15540 1 1 13 PRO HD2 H 3.954 -23.745 -5.355 1.00 . A A . 13 PRO HD2 1 1
17 15541 1 1 13 PRO HD3 H 5.110 -24.865 -6.111 1.00 . A A . 13 PRO HD3 1 1
17 15542 1 1 13 PRO HG2 H 3.035 -23.689 -7.484 1.00 . A A . 13 PRO HG2 1 1
17 15543 1 1 13 PRO HG3 H 4.556 -24.186 -8.244 1.00 . A A . 13 PRO HG3 1 1
17 15544 1 1 13 PRO N N 5.777 -22.875 -5.970 1.00 . A A . 13 PRO N 1 1
17 15545 1 1 13 PRO O O 4.982 -20.126 -5.517 1.00 . A A . 13 PRO O 1 1
17 15546 1 1 14 SER C C 5.315 -17.432 -6.836 1.00 . A A . 14 SER C 1 1
17 15547 1 1 14 SER CA C 6.626 -18.161 -6.553 1.00 . A A . 14 SER CA 1 1
17 15548 1 1 14 SER CB C 7.778 -17.437 -7.248 1.00 . A A . 14 SER CB 1 1
17 15549 1 1 14 SER H H 7.118 -19.829 -7.767 1.00 . A A . 14 SER H 1 1
17 15550 1 1 14 SER HA H 6.805 -18.162 -5.488 1.00 . A A . 14 SER HA 1 1
17 15551 1 1 14 SER HB2 H 8.693 -17.984 -7.098 1.00 . A A . 14 SER HB2 1 1
17 15552 1 1 14 SER HB3 H 7.571 -17.369 -8.309 1.00 . A A . 14 SER HB3 1 1
17 15553 1 1 14 SER HG H 7.228 -16.019 -6.035 1.00 . A A . 14 SER HG 1 1
17 15554 1 1 14 SER N N 6.551 -19.542 -7.021 1.00 . A A . 14 SER N 1 1
17 15555 1 1 14 SER O O 5.071 -16.343 -6.312 1.00 . A A . 14 SER O 1 1
17 15556 1 1 14 SER OG O 7.915 -16.135 -6.695 1.00 . A A . 14 SER OG 1 1
17 15557 1 1 15 ASN C C 2.394 -17.168 -6.735 1.00 . A A . 15 ASN C 1 1
17 15558 1 1 15 ASN CA C 3.192 -17.443 -8.003 1.00 . A A . 15 ASN CA 1 1
17 15559 1 1 15 ASN CB C 2.401 -18.377 -8.920 1.00 . A A . 15 ASN CB 1 1
17 15560 1 1 15 ASN CG C 1.865 -17.601 -10.118 1.00 . A A . 15 ASN CG 1 1
17 15561 1 1 15 ASN H H 4.720 -18.909 -8.048 1.00 . A A . 15 ASN H 1 1
17 15562 1 1 15 ASN HA H 3.366 -16.509 -8.518 1.00 . A A . 15 ASN HA 1 1
17 15563 1 1 15 ASN HB2 H 3.046 -19.171 -9.266 1.00 . A A . 15 ASN HB2 1 1
17 15564 1 1 15 ASN HB3 H 1.573 -18.802 -8.371 1.00 . A A . 15 ASN HB3 1 1
17 15565 1 1 15 ASN HD21 H 3.480 -17.917 -11.231 1.00 . A A . 15 ASN HD21 1 1
17 15566 1 1 15 ASN HD22 H 2.258 -16.999 -11.969 1.00 . A A . 15 ASN HD22 1 1
17 15567 1 1 15 ASN N N 4.475 -18.042 -7.663 1.00 . A A . 15 ASN N 1 1
17 15568 1 1 15 ASN ND2 N 2.595 -17.497 -11.196 1.00 . A A . 15 ASN ND2 1 1
17 15569 1 1 15 ASN O O 1.548 -16.275 -6.703 1.00 . A A . 15 ASN O 1 1
17 15570 1 1 15 ASN OD1 O 0.754 -17.074 -10.073 1.00 . A A . 15 ASN OD1 1 1
17 15571 1 1 16 ILE C C 2.524 -16.547 -3.699 1.00 . A A . 16 ILE C 1 1
17 15572 1 1 16 ILE CA C 1.984 -17.765 -4.421 1.00 . A A . 16 ILE CA 1 1
17 15573 1 1 16 ILE CB C 2.157 -19.007 -3.546 1.00 . A A . 16 ILE CB 1 1
17 15574 1 1 16 ILE CD1 C 2.218 -21.502 -3.659 1.00 . A A . 16 ILE CD1 1 1
17 15575 1 1 16 ILE CG1 C 1.652 -20.237 -4.305 1.00 . A A . 16 ILE CG1 1 1
17 15576 1 1 16 ILE CG2 C 1.355 -18.839 -2.253 1.00 . A A . 16 ILE CG2 1 1
17 15577 1 1 16 ILE H H 3.365 -18.633 -5.772 1.00 . A A . 16 ILE H 1 1
17 15578 1 1 16 ILE HA H 0.948 -17.612 -4.617 1.00 . A A . 16 ILE HA 1 1
17 15579 1 1 16 ILE HB H 3.202 -19.134 -3.306 1.00 . A A . 16 ILE HB 1 1
17 15580 1 1 16 ILE HD11 H 1.572 -22.340 -3.880 1.00 . A A . 16 ILE HD11 1 1
17 15581 1 1 16 ILE HD12 H 2.275 -21.365 -2.589 1.00 . A A . 16 ILE HD12 1 1
17 15582 1 1 16 ILE HD13 H 3.206 -21.696 -4.050 1.00 . A A . 16 ILE HD13 1 1
17 15583 1 1 16 ILE HG12 H 0.572 -20.264 -4.269 1.00 . A A . 16 ILE HG12 1 1
17 15584 1 1 16 ILE HG13 H 1.978 -20.184 -5.333 1.00 . A A . 16 ILE HG13 1 1
17 15585 1 1 16 ILE HG21 H 2.019 -18.921 -1.406 1.00 . A A . 16 ILE HG21 1 1
17 15586 1 1 16 ILE HG22 H 0.599 -19.608 -2.194 1.00 . A A . 16 ILE HG22 1 1
17 15587 1 1 16 ILE HG23 H 0.881 -17.868 -2.246 1.00 . A A . 16 ILE HG23 1 1
17 15588 1 1 16 ILE N N 2.676 -17.940 -5.690 1.00 . A A . 16 ILE N 1 1
17 15589 1 1 16 ILE O O 1.864 -15.962 -2.843 1.00 . A A . 16 ILE O 1 1
17 15590 1 1 17 ALA C C 3.802 -13.731 -4.054 1.00 . A A . 17 ALA C 1 1
17 15591 1 1 17 ALA CA C 4.393 -15.016 -3.487 1.00 . A A . 17 ALA CA 1 1
17 15592 1 1 17 ALA CB C 5.888 -15.066 -3.797 1.00 . A A . 17 ALA CB 1 1
17 15593 1 1 17 ALA H H 4.175 -16.690 -4.769 1.00 . A A . 17 ALA H 1 1
17 15594 1 1 17 ALA HA H 4.257 -15.030 -2.418 1.00 . A A . 17 ALA HA 1 1
17 15595 1 1 17 ALA HB1 H 6.393 -14.277 -3.261 1.00 . A A . 17 ALA HB1 1 1
17 15596 1 1 17 ALA HB2 H 6.037 -14.932 -4.859 1.00 . A A . 17 ALA HB2 1 1
17 15597 1 1 17 ALA HB3 H 6.287 -16.022 -3.494 1.00 . A A . 17 ALA HB3 1 1
17 15598 1 1 17 ALA N N 3.729 -16.175 -4.071 1.00 . A A . 17 ALA N 1 1
17 15599 1 1 17 ALA O O 3.760 -12.700 -3.386 1.00 . A A . 17 ALA O 1 1
17 15600 1 1 18 LYS C C 1.249 -12.666 -5.722 1.00 . A A . 18 LYS C 1 1
17 15601 1 1 18 LYS CA C 2.744 -12.677 -5.972 1.00 . A A . 18 LYS CA 1 1
17 15602 1 1 18 LYS CB C 3.019 -12.753 -7.476 1.00 . A A . 18 LYS CB 1 1
17 15603 1 1 18 LYS CD C 2.378 -11.787 -9.689 1.00 . A A . 18 LYS CD 1 1
17 15604 1 1 18 LYS CE C 1.473 -10.757 -10.366 1.00 . A A . 18 LYS CE 1 1
17 15605 1 1 18 LYS CG C 2.377 -11.554 -8.177 1.00 . A A . 18 LYS CG 1 1
17 15606 1 1 18 LYS H H 3.394 -14.676 -5.757 1.00 . A A . 18 LYS H 1 1
17 15607 1 1 18 LYS HA H 3.170 -11.771 -5.580 1.00 . A A . 18 LYS HA 1 1
17 15608 1 1 18 LYS HB2 H 4.087 -12.741 -7.645 1.00 . A A . 18 LYS HB2 1 1
17 15609 1 1 18 LYS HB3 H 2.602 -13.666 -7.872 1.00 . A A . 18 LYS HB3 1 1
17 15610 1 1 18 LYS HD2 H 3.386 -11.686 -10.068 1.00 . A A . 18 LYS HD2 1 1
17 15611 1 1 18 LYS HD3 H 2.012 -12.781 -9.902 1.00 . A A . 18 LYS HD3 1 1
17 15612 1 1 18 LYS HE2 H 1.766 -9.763 -10.063 1.00 . A A . 18 LYS HE2 1 1
17 15613 1 1 18 LYS HE3 H 1.562 -10.847 -11.439 1.00 . A A . 18 LYS HE3 1 1
17 15614 1 1 18 LYS HG2 H 1.360 -11.436 -7.832 1.00 . A A . 18 LYS HG2 1 1
17 15615 1 1 18 LYS HG3 H 2.940 -10.660 -7.952 1.00 . A A . 18 LYS HG3 1 1
17 15616 1 1 18 LYS HZ1 H -0.332 -11.785 -10.524 1.00 . A A . 18 LYS HZ1 1 1
17 15617 1 1 18 LYS HZ2 H -0.504 -10.144 -10.136 1.00 . A A . 18 LYS HZ2 1 1
17 15618 1 1 18 LYS HZ3 H 0.022 -11.243 -8.953 1.00 . A A . 18 LYS HZ3 1 1
17 15619 1 1 18 LYS N N 3.343 -13.818 -5.294 1.00 . A A . 18 LYS N 1 1
17 15620 1 1 18 LYS NZ N 0.057 -11.001 -9.965 1.00 . A A . 18 LYS NZ 1 1
17 15621 1 1 18 LYS O O 0.619 -11.612 -5.646 1.00 . A A . 18 LYS O 1 1
17 15622 1 1 19 ILE C C -0.997 -13.756 -3.857 1.00 . A A . 19 ILE C 1 1
17 15623 1 1 19 ILE CA C -0.723 -14.009 -5.329 1.00 . A A . 19 ILE CA 1 1
17 15624 1 1 19 ILE CB C -1.179 -15.420 -5.699 1.00 . A A . 19 ILE CB 1 1
17 15625 1 1 19 ILE CD1 C -2.263 -15.131 -7.936 1.00 . A A . 19 ILE CD1 1 1
17 15626 1 1 19 ILE CG1 C -1.015 -15.633 -7.207 1.00 . A A . 19 ILE CG1 1 1
17 15627 1 1 19 ILE CG2 C -2.648 -15.604 -5.311 1.00 . A A . 19 ILE CG2 1 1
17 15628 1 1 19 ILE H H 1.265 -14.655 -5.650 1.00 . A A . 19 ILE H 1 1
17 15629 1 1 19 ILE HA H -1.272 -13.292 -5.922 1.00 . A A . 19 ILE HA 1 1
17 15630 1 1 19 ILE HB H -0.576 -16.138 -5.164 1.00 . A A . 19 ILE HB 1 1
17 15631 1 1 19 ILE HD11 H -3.015 -15.906 -7.937 1.00 . A A . 19 ILE HD11 1 1
17 15632 1 1 19 ILE HD12 H -2.006 -14.876 -8.954 1.00 . A A . 19 ILE HD12 1 1
17 15633 1 1 19 ILE HD13 H -2.647 -14.257 -7.431 1.00 . A A . 19 ILE HD13 1 1
17 15634 1 1 19 ILE HG12 H -0.149 -15.088 -7.555 1.00 . A A . 19 ILE HG12 1 1
17 15635 1 1 19 ILE HG13 H -0.882 -16.686 -7.409 1.00 . A A . 19 ILE HG13 1 1
17 15636 1 1 19 ILE HG21 H -3.219 -14.752 -5.652 1.00 . A A . 19 ILE HG21 1 1
17 15637 1 1 19 ILE HG22 H -2.730 -15.687 -4.238 1.00 . A A . 19 ILE HG22 1 1
17 15638 1 1 19 ILE HG23 H -3.032 -16.501 -5.772 1.00 . A A . 19 ILE HG23 1 1
17 15639 1 1 19 ILE N N 0.698 -13.859 -5.586 1.00 . A A . 19 ILE N 1 1
17 15640 1 1 19 ILE O O -2.137 -13.529 -3.454 1.00 . A A . 19 ILE O 1 1
17 15641 1 1 20 ILE C C 0.419 -12.190 -1.222 1.00 . A A . 20 ILE C 1 1
17 15642 1 1 20 ILE CA C -0.079 -13.578 -1.618 1.00 . A A . 20 ILE CA 1 1
17 15643 1 1 20 ILE CB C 0.699 -14.635 -0.834 1.00 . A A . 20 ILE CB 1 1
17 15644 1 1 20 ILE CD1 C 0.883 -15.760 1.387 1.00 . A A . 20 ILE CD1 1 1
17 15645 1 1 20 ILE CG1 C 0.329 -14.542 0.647 1.00 . A A . 20 ILE CG1 1 1
17 15646 1 1 20 ILE CG2 C 2.198 -14.390 -0.995 1.00 . A A . 20 ILE CG2 1 1
17 15647 1 1 20 ILE H H 0.958 -13.996 -3.442 1.00 . A A . 20 ILE H 1 1
17 15648 1 1 20 ILE HA H -1.123 -13.657 -1.358 1.00 . A A . 20 ILE HA 1 1
17 15649 1 1 20 ILE HB H 0.450 -15.617 -1.208 1.00 . A A . 20 ILE HB 1 1
17 15650 1 1 20 ILE HD11 H 0.826 -15.592 2.452 1.00 . A A . 20 ILE HD11 1 1
17 15651 1 1 20 ILE HD12 H 1.913 -15.917 1.101 1.00 . A A . 20 ILE HD12 1 1
17 15652 1 1 20 ILE HD13 H 0.303 -16.633 1.128 1.00 . A A . 20 ILE HD13 1 1
17 15653 1 1 20 ILE HG12 H 0.752 -13.641 1.068 1.00 . A A . 20 ILE HG12 1 1
17 15654 1 1 20 ILE HG13 H -0.745 -14.519 0.750 1.00 . A A . 20 ILE HG13 1 1
17 15655 1 1 20 ILE HG21 H 2.391 -13.976 -1.974 1.00 . A A . 20 ILE HG21 1 1
17 15656 1 1 20 ILE HG22 H 2.728 -15.324 -0.886 1.00 . A A . 20 ILE HG22 1 1
17 15657 1 1 20 ILE HG23 H 2.533 -13.695 -0.239 1.00 . A A . 20 ILE HG23 1 1
17 15658 1 1 20 ILE N N 0.064 -13.803 -3.056 1.00 . A A . 20 ILE N 1 1
17 15659 1 1 20 ILE O O -0.202 -11.511 -0.405 1.00 . A A . 20 ILE O 1 1
17 15660 1 1 21 ILE C C 1.604 -9.405 -2.436 1.00 . A A . 21 ILE C 1 1
17 15661 1 1 21 ILE CA C 2.115 -10.475 -1.475 1.00 . A A . 21 ILE CA 1 1
17 15662 1 1 21 ILE CB C 3.645 -10.545 -1.536 1.00 . A A . 21 ILE CB 1 1
17 15663 1 1 21 ILE CD1 C 4.300 -10.361 0.866 1.00 . A A . 21 ILE CD1 1 1
17 15664 1 1 21 ILE CG1 C 4.235 -9.620 -0.471 1.00 . A A . 21 ILE CG1 1 1
17 15665 1 1 21 ILE CG2 C 4.135 -10.108 -2.920 1.00 . A A . 21 ILE CG2 1 1
17 15666 1 1 21 ILE H H 2.005 -12.365 -2.432 1.00 . A A . 21 ILE H 1 1
17 15667 1 1 21 ILE HA H 1.823 -10.205 -0.471 1.00 . A A . 21 ILE HA 1 1
17 15668 1 1 21 ILE HB H 3.963 -11.561 -1.348 1.00 . A A . 21 ILE HB 1 1
17 15669 1 1 21 ILE HD11 H 3.333 -10.786 1.089 1.00 . A A . 21 ILE HD11 1 1
17 15670 1 1 21 ILE HD12 H 4.579 -9.670 1.648 1.00 . A A . 21 ILE HD12 1 1
17 15671 1 1 21 ILE HD13 H 5.034 -11.151 0.804 1.00 . A A . 21 ILE HD13 1 1
17 15672 1 1 21 ILE HG12 H 5.230 -9.320 -0.767 1.00 . A A . 21 ILE HG12 1 1
17 15673 1 1 21 ILE HG13 H 3.611 -8.745 -0.366 1.00 . A A . 21 ILE HG13 1 1
17 15674 1 1 21 ILE HG21 H 3.476 -10.506 -3.677 1.00 . A A . 21 ILE HG21 1 1
17 15675 1 1 21 ILE HG22 H 5.135 -10.480 -3.082 1.00 . A A . 21 ILE HG22 1 1
17 15676 1 1 21 ILE HG23 H 4.137 -9.030 -2.975 1.00 . A A . 21 ILE HG23 1 1
17 15677 1 1 21 ILE N N 1.546 -11.779 -1.794 1.00 . A A . 21 ILE N 1 1
17 15678 1 1 21 ILE O O 1.693 -8.209 -2.153 1.00 . A A . 21 ILE O 1 1
17 15679 1 1 22 GLY C C -0.374 -7.882 -3.921 1.00 . A A . 22 GLY C 1 1
17 15680 1 1 22 GLY CA C 0.554 -8.907 -4.565 1.00 . A A . 22 GLY CA 1 1
17 15681 1 1 22 GLY H H 1.029 -10.803 -3.746 1.00 . A A . 22 GLY H 1 1
17 15682 1 1 22 GLY HA2 H 1.381 -8.393 -5.035 1.00 . A A . 22 GLY HA2 1 1
17 15683 1 1 22 GLY HA3 H 0.005 -9.456 -5.316 1.00 . A A . 22 GLY HA3 1 1
17 15684 1 1 22 GLY N N 1.072 -9.839 -3.572 1.00 . A A . 22 GLY N 1 1
17 15685 1 1 22 GLY O O -0.251 -6.679 -4.159 1.00 . A A . 22 GLY O 1 1
17 15686 1 1 23 PRO C C -1.578 -6.343 -1.632 1.00 . A A . 23 PRO C 1 1
17 15687 1 1 23 PRO CA C -2.270 -7.451 -2.421 1.00 . A A . 23 PRO CA 1 1
17 15688 1 1 23 PRO CB C -3.032 -8.394 -1.484 1.00 . A A . 23 PRO CB 1 1
17 15689 1 1 23 PRO CD C -1.504 -9.754 -2.782 1.00 . A A . 23 PRO CD 1 1
17 15690 1 1 23 PRO CG C -2.848 -9.762 -2.055 1.00 . A A . 23 PRO CG 1 1
17 15691 1 1 23 PRO HA H -2.957 -7.024 -3.134 1.00 . A A . 23 PRO HA 1 1
17 15692 1 1 23 PRO HB2 H -2.619 -8.343 -0.486 1.00 . A A . 23 PRO HB2 1 1
17 15693 1 1 23 PRO HB3 H -4.081 -8.140 -1.470 1.00 . A A . 23 PRO HB3 1 1
17 15694 1 1 23 PRO HD2 H -0.720 -10.116 -2.130 1.00 . A A . 23 PRO HD2 1 1
17 15695 1 1 23 PRO HD3 H -1.556 -10.346 -3.682 1.00 . A A . 23 PRO HD3 1 1
17 15696 1 1 23 PRO HG2 H -2.840 -10.495 -1.259 1.00 . A A . 23 PRO HG2 1 1
17 15697 1 1 23 PRO HG3 H -3.638 -9.982 -2.755 1.00 . A A . 23 PRO HG3 1 1
17 15698 1 1 23 PRO N N -1.294 -8.339 -3.116 1.00 . A A . 23 PRO N 1 1
17 15699 1 1 23 PRO O O -2.130 -5.258 -1.456 1.00 . A A . 23 PRO O 1 1
17 15700 1 1 24 LEU C C 1.049 -4.637 -1.343 1.00 . A A . 24 LEU C 1 1
17 15701 1 1 24 LEU CA C 0.387 -5.629 -0.402 1.00 . A A . 24 LEU CA 1 1
17 15702 1 1 24 LEU CB C 1.447 -6.313 0.465 1.00 . A A . 24 LEU CB 1 1
17 15703 1 1 24 LEU CD1 C 0.100 -6.530 2.561 1.00 . A A . 24 LEU CD1 1 1
17 15704 1 1 24 LEU CD2 C 2.571 -6.200 2.701 1.00 . A A . 24 LEU CD2 1 1
17 15705 1 1 24 LEU CG C 1.305 -5.842 1.916 1.00 . A A . 24 LEU CG 1 1
17 15706 1 1 24 LEU H H 0.031 -7.500 -1.336 1.00 . A A . 24 LEU H 1 1
17 15707 1 1 24 LEU HA H -0.297 -5.091 0.230 1.00 . A A . 24 LEU HA 1 1
17 15708 1 1 24 LEU HB2 H 1.313 -7.385 0.419 1.00 . A A . 24 LEU HB2 1 1
17 15709 1 1 24 LEU HB3 H 2.429 -6.057 0.100 1.00 . A A . 24 LEU HB3 1 1
17 15710 1 1 24 LEU HD11 H 0.303 -7.586 2.668 1.00 . A A . 24 LEU HD11 1 1
17 15711 1 1 24 LEU HD12 H -0.770 -6.393 1.936 1.00 . A A . 24 LEU HD12 1 1
17 15712 1 1 24 LEU HD13 H -0.083 -6.099 3.534 1.00 . A A . 24 LEU HD13 1 1
17 15713 1 1 24 LEU HD21 H 2.724 -5.475 3.487 1.00 . A A . 24 LEU HD21 1 1
17 15714 1 1 24 LEU HD22 H 3.423 -6.194 2.036 1.00 . A A . 24 LEU HD22 1 1
17 15715 1 1 24 LEU HD23 H 2.461 -7.183 3.134 1.00 . A A . 24 LEU HD23 1 1
17 15716 1 1 24 LEU HG H 1.159 -4.772 1.933 1.00 . A A . 24 LEU HG 1 1
17 15717 1 1 24 LEU N N -0.364 -6.620 -1.164 1.00 . A A . 24 LEU N 1 1
17 15718 1 1 24 LEU O O 1.026 -3.431 -1.104 1.00 . A A . 24 LEU O 1 1
17 15719 1 1 25 ILE C C 1.290 -3.171 -3.777 1.00 . A A . 25 ILE C 1 1
17 15720 1 1 25 ILE CA C 2.253 -4.287 -3.404 1.00 . A A . 25 ILE CA 1 1
17 15721 1 1 25 ILE CB C 2.633 -5.087 -4.651 1.00 . A A . 25 ILE CB 1 1
17 15722 1 1 25 ILE CD1 C 4.599 -5.941 -3.368 1.00 . A A . 25 ILE CD1 1 1
17 15723 1 1 25 ILE CG1 C 3.404 -6.342 -4.234 1.00 . A A . 25 ILE CG1 1 1
17 15724 1 1 25 ILE CG2 C 3.512 -4.228 -5.561 1.00 . A A . 25 ILE CG2 1 1
17 15725 1 1 25 ILE H H 1.590 -6.117 -2.575 1.00 . A A . 25 ILE H 1 1
17 15726 1 1 25 ILE HA H 3.145 -3.858 -2.971 1.00 . A A . 25 ILE HA 1 1
17 15727 1 1 25 ILE HB H 1.736 -5.373 -5.182 1.00 . A A . 25 ILE HB 1 1
17 15728 1 1 25 ILE HD11 H 4.262 -5.738 -2.362 1.00 . A A . 25 ILE HD11 1 1
17 15729 1 1 25 ILE HD12 H 5.062 -5.056 -3.779 1.00 . A A . 25 ILE HD12 1 1
17 15730 1 1 25 ILE HD13 H 5.318 -6.748 -3.350 1.00 . A A . 25 ILE HD13 1 1
17 15731 1 1 25 ILE HG12 H 2.752 -6.995 -3.673 1.00 . A A . 25 ILE HG12 1 1
17 15732 1 1 25 ILE HG13 H 3.757 -6.856 -5.116 1.00 . A A . 25 ILE HG13 1 1
17 15733 1 1 25 ILE HG21 H 4.552 -4.423 -5.347 1.00 . A A . 25 ILE HG21 1 1
17 15734 1 1 25 ILE HG22 H 3.300 -3.184 -5.387 1.00 . A A . 25 ILE HG22 1 1
17 15735 1 1 25 ILE HG23 H 3.306 -4.469 -6.594 1.00 . A A . 25 ILE HG23 1 1
17 15736 1 1 25 ILE N N 1.616 -5.149 -2.425 1.00 . A A . 25 ILE N 1 1
17 15737 1 1 25 ILE O O 1.701 -2.050 -4.077 1.00 . A A . 25 ILE O 1 1
17 15738 1 1 26 PHE C C -1.063 -1.395 -3.065 1.00 . A A . 26 PHE C 1 1
17 15739 1 1 26 PHE CA C -1.033 -2.523 -4.090 1.00 . A A . 26 PHE CA 1 1
17 15740 1 1 26 PHE CB C -2.399 -3.209 -4.138 1.00 . A A . 26 PHE CB 1 1
17 15741 1 1 26 PHE CD1 C -2.909 -2.403 -6.472 1.00 . A A . 26 PHE CD1 1 1
17 15742 1 1 26 PHE CD2 C -4.499 -1.933 -4.702 1.00 . A A . 26 PHE CD2 1 1
17 15743 1 1 26 PHE CE1 C -3.735 -1.745 -7.389 1.00 . A A . 26 PHE CE1 1 1
17 15744 1 1 26 PHE CE2 C -5.325 -1.274 -5.621 1.00 . A A . 26 PHE CE2 1 1
17 15745 1 1 26 PHE CG C -3.290 -2.498 -5.128 1.00 . A A . 26 PHE CG 1 1
17 15746 1 1 26 PHE CZ C -4.943 -1.180 -6.964 1.00 . A A . 26 PHE CZ 1 1
17 15747 1 1 26 PHE H H -0.261 -4.409 -3.497 1.00 . A A . 26 PHE H 1 1
17 15748 1 1 26 PHE HA H -0.818 -2.106 -5.063 1.00 . A A . 26 PHE HA 1 1
17 15749 1 1 26 PHE HB2 H -2.273 -4.238 -4.443 1.00 . A A . 26 PHE HB2 1 1
17 15750 1 1 26 PHE HB3 H -2.852 -3.177 -3.159 1.00 . A A . 26 PHE HB3 1 1
17 15751 1 1 26 PHE HD1 H -1.977 -2.839 -6.800 1.00 . A A . 26 PHE HD1 1 1
17 15752 1 1 26 PHE HD2 H -4.794 -2.005 -3.666 1.00 . A A . 26 PHE HD2 1 1
17 15753 1 1 26 PHE HE1 H -3.440 -1.672 -8.427 1.00 . A A . 26 PHE HE1 1 1
17 15754 1 1 26 PHE HE2 H -6.257 -0.838 -5.294 1.00 . A A . 26 PHE HE2 1 1
17 15755 1 1 26 PHE HZ H -5.580 -0.672 -7.673 1.00 . A A . 26 PHE HZ 1 1
17 15756 1 1 26 PHE N N 0.001 -3.496 -3.755 1.00 . A A . 26 PHE N 1 1
17 15757 1 1 26 PHE O O -1.076 -0.217 -3.422 1.00 . A A . 26 PHE O 1 1
17 15758 1 1 27 VAL C C 0.127 0.130 -0.792 1.00 . A A . 27 VAL C 1 1
17 15759 1 1 27 VAL CA C -1.101 -0.772 -0.718 1.00 . A A . 27 VAL CA 1 1
17 15760 1 1 27 VAL CB C -1.141 -1.473 0.641 1.00 . A A . 27 VAL CB 1 1
17 15761 1 1 27 VAL CG1 C -1.327 -0.434 1.749 1.00 . A A . 27 VAL CG1 1 1
17 15762 1 1 27 VAL CG2 C -2.310 -2.464 0.670 1.00 . A A . 27 VAL CG2 1 1
17 15763 1 1 27 VAL H H -1.061 -2.717 -1.560 1.00 . A A . 27 VAL H 1 1
17 15764 1 1 27 VAL HA H -1.988 -0.166 -0.824 1.00 . A A . 27 VAL HA 1 1
17 15765 1 1 27 VAL HB H -0.214 -2.005 0.799 1.00 . A A . 27 VAL HB 1 1
17 15766 1 1 27 VAL HG11 H -1.687 0.490 1.319 1.00 . A A . 27 VAL HG11 1 1
17 15767 1 1 27 VAL HG12 H -0.381 -0.258 2.239 1.00 . A A . 27 VAL HG12 1 1
17 15768 1 1 27 VAL HG13 H -2.044 -0.799 2.469 1.00 . A A . 27 VAL HG13 1 1
17 15769 1 1 27 VAL HG21 H -1.931 -3.462 0.838 1.00 . A A . 27 VAL HG21 1 1
17 15770 1 1 27 VAL HG22 H -2.833 -2.433 -0.274 1.00 . A A . 27 VAL HG22 1 1
17 15771 1 1 27 VAL HG23 H -2.989 -2.199 1.467 1.00 . A A . 27 VAL HG23 1 1
17 15772 1 1 27 VAL N N -1.072 -1.763 -1.788 1.00 . A A . 27 VAL N 1 1
17 15773 1 1 27 VAL O O 0.045 1.331 -0.536 1.00 . A A . 27 VAL O 1 1
17 15774 1 1 28 PHE C C 2.473 1.219 -2.468 1.00 . A A . 28 PHE C 1 1
17 15775 1 1 28 PHE CA C 2.507 0.302 -1.251 1.00 . A A . 28 PHE CA 1 1
17 15776 1 1 28 PHE CB C 3.698 -0.652 -1.361 1.00 . A A . 28 PHE CB 1 1
17 15777 1 1 28 PHE CD1 C 5.132 0.595 0.293 1.00 . A A . 28 PHE CD1 1 1
17 15778 1 1 28 PHE CD2 C 5.970 0.260 -1.958 1.00 . A A . 28 PHE CD2 1 1
17 15779 1 1 28 PHE CE1 C 6.306 1.281 0.627 1.00 . A A . 28 PHE CE1 1 1
17 15780 1 1 28 PHE CE2 C 7.144 0.945 -1.623 1.00 . A A . 28 PHE CE2 1 1
17 15781 1 1 28 PHE CG C 4.965 0.085 -1.000 1.00 . A A . 28 PHE CG 1 1
17 15782 1 1 28 PHE CZ C 7.312 1.455 -0.330 1.00 . A A . 28 PHE CZ 1 1
17 15783 1 1 28 PHE H H 1.271 -1.418 -1.340 1.00 . A A . 28 PHE H 1 1
17 15784 1 1 28 PHE HA H 2.625 0.903 -0.363 1.00 . A A . 28 PHE HA 1 1
17 15785 1 1 28 PHE HB2 H 3.558 -1.483 -0.684 1.00 . A A . 28 PHE HB2 1 1
17 15786 1 1 28 PHE HB3 H 3.772 -1.020 -2.374 1.00 . A A . 28 PHE HB3 1 1
17 15787 1 1 28 PHE HD1 H 4.356 0.460 1.031 1.00 . A A . 28 PHE HD1 1 1
17 15788 1 1 28 PHE HD2 H 5.842 -0.135 -2.955 1.00 . A A . 28 PHE HD2 1 1
17 15789 1 1 28 PHE HE1 H 6.435 1.675 1.625 1.00 . A A . 28 PHE HE1 1 1
17 15790 1 1 28 PHE HE2 H 7.921 1.081 -2.362 1.00 . A A . 28 PHE HE2 1 1
17 15791 1 1 28 PHE HZ H 8.218 1.985 -0.072 1.00 . A A . 28 PHE HZ 1 1
17 15792 1 1 28 PHE N N 1.266 -0.458 -1.145 1.00 . A A . 28 PHE N 1 1
17 15793 1 1 28 PHE O O 3.044 2.310 -2.451 1.00 . A A . 28 PHE O 1 1
17 15794 1 1 29 LEU C C 0.761 2.751 -4.509 1.00 . A A . 29 LEU C 1 1
17 15795 1 1 29 LEU CA C 1.688 1.565 -4.737 1.00 . A A . 29 LEU CA 1 1
17 15796 1 1 29 LEU CB C 1.149 0.703 -5.881 1.00 . A A . 29 LEU CB 1 1
17 15797 1 1 29 LEU CD1 C 2.560 2.031 -7.458 1.00 . A A . 29 LEU CD1 1 1
17 15798 1 1 29 LEU CD2 C 0.687 0.629 -8.337 1.00 . A A . 29 LEU CD2 1 1
17 15799 1 1 29 LEU CG C 1.147 1.516 -7.177 1.00 . A A . 29 LEU CG 1 1
17 15800 1 1 29 LEU H H 1.356 -0.101 -3.473 1.00 . A A . 29 LEU H 1 1
17 15801 1 1 29 LEU HA H 2.667 1.931 -5.007 1.00 . A A . 29 LEU HA 1 1
17 15802 1 1 29 LEU HB2 H 1.778 -0.169 -6.003 1.00 . A A . 29 LEU HB2 1 1
17 15803 1 1 29 LEU HB3 H 0.142 0.389 -5.653 1.00 . A A . 29 LEU HB3 1 1
17 15804 1 1 29 LEU HD11 H 3.282 1.333 -7.062 1.00 . A A . 29 LEU HD11 1 1
17 15805 1 1 29 LEU HD12 H 2.693 2.993 -6.988 1.00 . A A . 29 LEU HD12 1 1
17 15806 1 1 29 LEU HD13 H 2.701 2.128 -8.524 1.00 . A A . 29 LEU HD13 1 1
17 15807 1 1 29 LEU HD21 H -0.115 1.120 -8.868 1.00 . A A . 29 LEU HD21 1 1
17 15808 1 1 29 LEU HD22 H 0.336 -0.317 -7.952 1.00 . A A . 29 LEU HD22 1 1
17 15809 1 1 29 LEU HD23 H 1.514 0.458 -9.011 1.00 . A A . 29 LEU HD23 1 1
17 15810 1 1 29 LEU HG H 0.473 2.355 -7.073 1.00 . A A . 29 LEU HG 1 1
17 15811 1 1 29 LEU N N 1.794 0.773 -3.519 1.00 . A A . 29 LEU N 1 1
17 15812 1 1 29 LEU O O 0.941 3.818 -5.095 1.00 . A A . 29 LEU O 1 1
17 15813 1 1 30 PHE C C -0.520 4.685 -2.477 1.00 . A A . 30 PHE C 1 1
17 15814 1 1 30 PHE CA C -1.182 3.611 -3.334 1.00 . A A . 30 PHE CA 1 1
17 15815 1 1 30 PHE CB C -2.380 3.027 -2.582 1.00 . A A . 30 PHE CB 1 1
17 15816 1 1 30 PHE CD1 C -3.174 1.954 -4.722 1.00 . A A . 30 PHE CD1 1 1
17 15817 1 1 30 PHE CD2 C -4.793 3.075 -3.307 1.00 . A A . 30 PHE CD2 1 1
17 15818 1 1 30 PHE CE1 C -4.192 1.628 -5.627 1.00 . A A . 30 PHE CE1 1 1
17 15819 1 1 30 PHE CE2 C -5.810 2.749 -4.211 1.00 . A A . 30 PHE CE2 1 1
17 15820 1 1 30 PHE CG C -3.475 2.677 -3.561 1.00 . A A . 30 PHE CG 1 1
17 15821 1 1 30 PHE CZ C -5.509 2.026 -5.372 1.00 . A A . 30 PHE CZ 1 1
17 15822 1 1 30 PHE H H -0.318 1.681 -3.207 1.00 . A A . 30 PHE H 1 1
17 15823 1 1 30 PHE HA H -1.529 4.057 -4.254 1.00 . A A . 30 PHE HA 1 1
17 15824 1 1 30 PHE HB2 H -2.072 2.135 -2.055 1.00 . A A . 30 PHE HB2 1 1
17 15825 1 1 30 PHE HB3 H -2.750 3.753 -1.875 1.00 . A A . 30 PHE HB3 1 1
17 15826 1 1 30 PHE HD1 H -2.157 1.647 -4.918 1.00 . A A . 30 PHE HD1 1 1
17 15827 1 1 30 PHE HD2 H -5.025 3.633 -2.411 1.00 . A A . 30 PHE HD2 1 1
17 15828 1 1 30 PHE HE1 H -3.959 1.071 -6.523 1.00 . A A . 30 PHE HE1 1 1
17 15829 1 1 30 PHE HE2 H -6.826 3.056 -4.015 1.00 . A A . 30 PHE HE2 1 1
17 15830 1 1 30 PHE HZ H -6.294 1.776 -6.070 1.00 . A A . 30 PHE HZ 1 1
17 15831 1 1 30 PHE N N -0.229 2.554 -3.645 1.00 . A A . 30 PHE N 1 1
17 15832 1 1 30 PHE O O -0.745 5.879 -2.674 1.00 . A A . 30 PHE O 1 1
17 15833 1 1 31 SER C C 2.036 5.980 -1.399 1.00 . A A . 31 SER C 1 1
17 15834 1 1 31 SER CA C 0.991 5.178 -0.635 1.00 . A A . 31 SER CA 1 1
17 15835 1 1 31 SER CB C 1.665 4.411 0.502 1.00 . A A . 31 SER CB 1 1
17 15836 1 1 31 SER H H 0.438 3.283 -1.415 1.00 . A A . 31 SER H 1 1
17 15837 1 1 31 SER HA H 0.272 5.858 -0.217 1.00 . A A . 31 SER HA 1 1
17 15838 1 1 31 SER HB2 H 1.675 5.017 1.392 1.00 . A A . 31 SER HB2 1 1
17 15839 1 1 31 SER HB3 H 1.114 3.500 0.697 1.00 . A A . 31 SER HB3 1 1
17 15840 1 1 31 SER HG H 3.476 4.927 0.010 1.00 . A A . 31 SER HG 1 1
17 15841 1 1 31 SER N N 0.299 4.249 -1.523 1.00 . A A . 31 SER N 1 1
17 15842 1 1 31 SER O O 2.230 7.170 -1.151 1.00 . A A . 31 SER O 1 1
17 15843 1 1 31 SER OG O 3.002 4.101 0.133 1.00 . A A . 31 SER OG 1 1
17 15844 1 1 32 VAL C C 3.132 6.997 -4.064 1.00 . A A . 32 VAL C 1 1
17 15845 1 1 32 VAL CA C 3.742 5.962 -3.125 1.00 . A A . 32 VAL CA 1 1
17 15846 1 1 32 VAL CB C 4.500 4.916 -3.943 1.00 . A A . 32 VAL CB 1 1
17 15847 1 1 32 VAL CG1 C 5.532 5.612 -4.833 1.00 . A A . 32 VAL CG1 1 1
17 15848 1 1 32 VAL CG2 C 5.213 3.947 -2.998 1.00 . A A . 32 VAL CG2 1 1
17 15849 1 1 32 VAL H H 2.507 4.367 -2.470 1.00 . A A . 32 VAL H 1 1
17 15850 1 1 32 VAL HA H 4.438 6.456 -2.464 1.00 . A A . 32 VAL HA 1 1
17 15851 1 1 32 VAL HB H 3.802 4.370 -4.563 1.00 . A A . 32 VAL HB 1 1
17 15852 1 1 32 VAL HG11 H 5.031 6.082 -5.666 1.00 . A A . 32 VAL HG11 1 1
17 15853 1 1 32 VAL HG12 H 6.238 4.884 -5.202 1.00 . A A . 32 VAL HG12 1 1
17 15854 1 1 32 VAL HG13 H 6.055 6.362 -4.258 1.00 . A A . 32 VAL HG13 1 1
17 15855 1 1 32 VAL HG21 H 4.784 4.028 -2.010 1.00 . A A . 32 VAL HG21 1 1
17 15856 1 1 32 VAL HG22 H 6.263 4.195 -2.954 1.00 . A A . 32 VAL HG22 1 1
17 15857 1 1 32 VAL HG23 H 5.095 2.937 -3.360 1.00 . A A . 32 VAL HG23 1 1
17 15858 1 1 32 VAL N N 2.709 5.314 -2.325 1.00 . A A . 32 VAL N 1 1
17 15859 1 1 32 VAL O O 3.620 8.122 -4.164 1.00 . A A . 32 VAL O 1 1
17 15860 1 1 33 VAL C C 0.937 8.777 -4.965 1.00 . A A . 33 VAL C 1 1
17 15861 1 1 33 VAL CA C 1.404 7.516 -5.684 1.00 . A A . 33 VAL CA 1 1
17 15862 1 1 33 VAL CB C 0.205 6.823 -6.333 1.00 . A A . 33 VAL CB 1 1
17 15863 1 1 33 VAL CG1 C -0.762 7.878 -6.872 1.00 . A A . 33 VAL CG1 1 1
17 15864 1 1 33 VAL CG2 C 0.690 5.941 -7.486 1.00 . A A . 33 VAL CG2 1 1
17 15865 1 1 33 VAL H H 1.718 5.699 -4.639 1.00 . A A . 33 VAL H 1 1
17 15866 1 1 33 VAL HA H 2.104 7.794 -6.458 1.00 . A A . 33 VAL HA 1 1
17 15867 1 1 33 VAL HB H -0.300 6.214 -5.597 1.00 . A A . 33 VAL HB 1 1
17 15868 1 1 33 VAL HG11 H -1.365 7.446 -7.657 1.00 . A A . 33 VAL HG11 1 1
17 15869 1 1 33 VAL HG12 H -0.202 8.713 -7.265 1.00 . A A . 33 VAL HG12 1 1
17 15870 1 1 33 VAL HG13 H -1.404 8.220 -6.073 1.00 . A A . 33 VAL HG13 1 1
17 15871 1 1 33 VAL HG21 H 1.324 5.157 -7.098 1.00 . A A . 33 VAL HG21 1 1
17 15872 1 1 33 VAL HG22 H 1.248 6.542 -8.188 1.00 . A A . 33 VAL HG22 1 1
17 15873 1 1 33 VAL HG23 H -0.161 5.502 -7.985 1.00 . A A . 33 VAL HG23 1 1
17 15874 1 1 33 VAL N N 2.065 6.608 -4.754 1.00 . A A . 33 VAL N 1 1
17 15875 1 1 33 VAL O O 1.322 9.885 -5.331 1.00 . A A . 33 VAL O 1 1
17 15876 1 1 34 ILE C C 0.744 10.478 -2.504 1.00 . A A . 34 ILE C 1 1
17 15877 1 1 34 ILE CA C -0.399 9.731 -3.172 1.00 . A A . 34 ILE CA 1 1
17 15878 1 1 34 ILE CB C -1.398 9.250 -2.118 1.00 . A A . 34 ILE CB 1 1
17 15879 1 1 34 ILE CD1 C -3.119 9.987 -0.461 1.00 . A A . 34 ILE CD1 1 1
17 15880 1 1 34 ILE CG1 C -2.027 10.460 -1.421 1.00 . A A . 34 ILE CG1 1 1
17 15881 1 1 34 ILE CG2 C -0.675 8.386 -1.084 1.00 . A A . 34 ILE CG2 1 1
17 15882 1 1 34 ILE H H -0.158 7.688 -3.689 1.00 . A A . 34 ILE H 1 1
17 15883 1 1 34 ILE HA H -0.898 10.406 -3.843 1.00 . A A . 34 ILE HA 1 1
17 15884 1 1 34 ILE HB H -2.170 8.666 -2.596 1.00 . A A . 34 ILE HB 1 1
17 15885 1 1 34 ILE HD11 H -3.250 10.717 0.324 1.00 . A A . 34 ILE HD11 1 1
17 15886 1 1 34 ILE HD12 H -2.833 9.040 -0.028 1.00 . A A . 34 ILE HD12 1 1
17 15887 1 1 34 ILE HD13 H -4.047 9.870 -1.001 1.00 . A A . 34 ILE HD13 1 1
17 15888 1 1 34 ILE HG12 H -1.266 10.993 -0.868 1.00 . A A . 34 ILE HG12 1 1
17 15889 1 1 34 ILE HG13 H -2.460 11.116 -2.161 1.00 . A A . 34 ILE HG13 1 1
17 15890 1 1 34 ILE HG21 H -1.343 7.613 -0.730 1.00 . A A . 34 ILE HG21 1 1
17 15891 1 1 34 ILE HG22 H -0.365 9.002 -0.252 1.00 . A A . 34 ILE HG22 1 1
17 15892 1 1 34 ILE HG23 H 0.193 7.931 -1.538 1.00 . A A . 34 ILE HG23 1 1
17 15893 1 1 34 ILE N N 0.112 8.597 -3.938 1.00 . A A . 34 ILE N 1 1
17 15894 1 1 34 ILE O O 0.607 11.640 -2.124 1.00 . A A . 34 ILE O 1 1
17 15895 1 1 35 GLY C C 3.627 11.483 -2.654 1.00 . A A . 35 GLY C 1 1
17 15896 1 1 35 GLY CA C 3.042 10.412 -1.753 1.00 . A A . 35 GLY CA 1 1
17 15897 1 1 35 GLY H H 1.922 8.882 -2.697 1.00 . A A . 35 GLY H 1 1
17 15898 1 1 35 GLY HA2 H 2.765 10.848 -0.805 1.00 . A A . 35 GLY HA2 1 1
17 15899 1 1 35 GLY HA3 H 3.783 9.654 -1.597 1.00 . A A . 35 GLY HA3 1 1
17 15900 1 1 35 GLY N N 1.873 9.803 -2.370 1.00 . A A . 35 GLY N 1 1
17 15901 1 1 35 GLY O O 3.765 12.640 -2.259 1.00 . A A . 35 GLY O 1 1
17 15902 1 1 36 SER C C 3.426 13.035 -5.201 1.00 . A A . 36 SER C 1 1
17 15903 1 1 36 SER CA C 4.496 12.022 -4.843 1.00 . A A . 36 SER CA 1 1
17 15904 1 1 36 SER CB C 4.952 11.280 -6.099 1.00 . A A . 36 SER CB 1 1
17 15905 1 1 36 SER H H 3.802 10.156 -4.138 1.00 . A A . 36 SER H 1 1
17 15906 1 1 36 SER HA H 5.338 12.535 -4.406 1.00 . A A . 36 SER HA 1 1
17 15907 1 1 36 SER HB2 H 5.608 10.471 -5.824 1.00 . A A . 36 SER HB2 1 1
17 15908 1 1 36 SER HB3 H 4.088 10.880 -6.614 1.00 . A A . 36 SER HB3 1 1
17 15909 1 1 36 SER HG H 5.068 12.919 -7.141 1.00 . A A . 36 SER HG 1 1
17 15910 1 1 36 SER N N 3.950 11.089 -3.877 1.00 . A A . 36 SER N 1 1
17 15911 1 1 36 SER O O 3.718 14.160 -5.607 1.00 . A A . 36 SER O 1 1
17 15912 1 1 36 SER OG O 5.650 12.180 -6.950 1.00 . A A . 36 SER OG 1 1
17 15913 1 1 37 ILE C C 0.897 14.550 -4.251 1.00 . A A . 37 ILE C 1 1
17 15914 1 1 37 ILE CA C 1.044 13.488 -5.338 1.00 . A A . 37 ILE CA 1 1
17 15915 1 1 37 ILE CB C -0.246 12.659 -5.471 1.00 . A A . 37 ILE CB 1 1
17 15916 1 1 37 ILE CD1 C -1.320 14.456 -6.842 1.00 . A A . 37 ILE CD1 1 1
17 15917 1 1 37 ILE CG1 C -0.920 12.979 -6.808 1.00 . A A . 37 ILE CG1 1 1
17 15918 1 1 37 ILE CG2 C -1.215 12.981 -4.328 1.00 . A A . 37 ILE CG2 1 1
17 15919 1 1 37 ILE H H 2.016 11.703 -4.695 1.00 . A A . 37 ILE H 1 1
17 15920 1 1 37 ILE HA H 1.234 13.985 -6.279 1.00 . A A . 37 ILE HA 1 1
17 15921 1 1 37 ILE HB H 0.001 11.611 -5.439 1.00 . A A . 37 ILE HB 1 1
17 15922 1 1 37 ILE HD11 H -0.929 14.955 -5.967 1.00 . A A . 37 ILE HD11 1 1
17 15923 1 1 37 ILE HD12 H -2.396 14.537 -6.851 1.00 . A A . 37 ILE HD12 1 1
17 15924 1 1 37 ILE HD13 H -0.917 14.917 -7.730 1.00 . A A . 37 ILE HD13 1 1
17 15925 1 1 37 ILE HG12 H -0.234 12.773 -7.616 1.00 . A A . 37 ILE HG12 1 1
17 15926 1 1 37 ILE HG13 H -1.804 12.367 -6.920 1.00 . A A . 37 ILE HG13 1 1
17 15927 1 1 37 ILE HG21 H -1.582 13.991 -4.441 1.00 . A A . 37 ILE HG21 1 1
17 15928 1 1 37 ILE HG22 H -0.702 12.888 -3.383 1.00 . A A . 37 ILE HG22 1 1
17 15929 1 1 37 ILE HG23 H -2.046 12.292 -4.356 1.00 . A A . 37 ILE HG23 1 1
17 15930 1 1 37 ILE N N 2.176 12.616 -5.038 1.00 . A A . 37 ILE N 1 1
17 15931 1 1 37 ILE O O 0.579 15.705 -4.535 1.00 . A A . 37 ILE O 1 1
17 15932 1 1 38 TYR C C 1.737 16.377 -2.194 1.00 . A A . 38 TYR C 1 1
17 15933 1 1 38 TYR CA C 1.021 15.068 -1.882 1.00 . A A . 38 TYR CA 1 1
17 15934 1 1 38 TYR CB C 1.627 14.439 -0.625 1.00 . A A . 38 TYR CB 1 1
17 15935 1 1 38 TYR CD1 C -0.309 14.956 0.904 1.00 . A A . 38 TYR CD1 1 1
17 15936 1 1 38 TYR CD2 C 1.871 15.877 1.431 1.00 . A A . 38 TYR CD2 1 1
17 15937 1 1 38 TYR CE1 C -0.845 15.575 2.040 1.00 . A A . 38 TYR CE1 1 1
17 15938 1 1 38 TYR CE2 C 1.335 16.496 2.567 1.00 . A A . 38 TYR CE2 1 1
17 15939 1 1 38 TYR CG C 1.049 15.106 0.600 1.00 . A A . 38 TYR CG 1 1
17 15940 1 1 38 TYR CZ C -0.023 16.345 2.871 1.00 . A A . 38 TYR CZ 1 1
17 15941 1 1 38 TYR H H 1.379 13.210 -2.844 1.00 . A A . 38 TYR H 1 1
17 15942 1 1 38 TYR HA H -0.024 15.274 -1.699 1.00 . A A . 38 TYR HA 1 1
17 15943 1 1 38 TYR HB2 H 1.397 13.383 -0.604 1.00 . A A . 38 TYR HB2 1 1
17 15944 1 1 38 TYR HB3 H 2.698 14.574 -0.637 1.00 . A A . 38 TYR HB3 1 1
17 15945 1 1 38 TYR HD1 H -0.943 14.361 0.264 1.00 . A A . 38 TYR HD1 1 1
17 15946 1 1 38 TYR HD2 H 2.919 15.994 1.197 1.00 . A A . 38 TYR HD2 1 1
17 15947 1 1 38 TYR HE1 H -1.893 15.458 2.275 1.00 . A A . 38 TYR HE1 1 1
17 15948 1 1 38 TYR HE2 H 1.969 17.090 3.209 1.00 . A A . 38 TYR HE2 1 1
17 15949 1 1 38 TYR HH H 0.120 17.539 4.354 1.00 . A A . 38 TYR HH 1 1
17 15950 1 1 38 TYR N N 1.130 14.145 -3.007 1.00 . A A . 38 TYR N 1 1
17 15951 1 1 38 TYR O O 1.178 17.459 -2.015 1.00 . A A . 38 TYR O 1 1
17 15952 1 1 38 TYR OH O -0.551 16.955 3.991 1.00 . A A . 38 TYR OH 1 1
17 15953 1 1 39 LEU C C 2.959 18.369 -3.927 1.00 . A A . 39 LEU C 1 1
17 15954 1 1 39 LEU CA C 3.755 17.458 -2.998 1.00 . A A . 39 LEU CA 1 1
17 15955 1 1 39 LEU CB C 5.063 17.051 -3.679 1.00 . A A . 39 LEU CB 1 1
17 15956 1 1 39 LEU CD1 C 6.664 15.206 -3.155 1.00 . A A . 39 LEU CD1 1 1
17 15957 1 1 39 LEU CD2 C 7.130 17.527 -2.360 1.00 . A A . 39 LEU CD2 1 1
17 15958 1 1 39 LEU CG C 6.031 16.497 -2.632 1.00 . A A . 39 LEU CG 1 1
17 15959 1 1 39 LEU H H 3.372 15.384 -2.788 1.00 . A A . 39 LEU H 1 1
17 15960 1 1 39 LEU HA H 3.985 17.995 -2.091 1.00 . A A . 39 LEU HA 1 1
17 15961 1 1 39 LEU HB2 H 4.861 16.293 -4.421 1.00 . A A . 39 LEU HB2 1 1
17 15962 1 1 39 LEU HB3 H 5.506 17.913 -4.155 1.00 . A A . 39 LEU HB3 1 1
17 15963 1 1 39 LEU HD11 H 6.876 15.310 -4.209 1.00 . A A . 39 LEU HD11 1 1
17 15964 1 1 39 LEU HD12 H 5.979 14.384 -3.006 1.00 . A A . 39 LEU HD12 1 1
17 15965 1 1 39 LEU HD13 H 7.581 15.012 -2.619 1.00 . A A . 39 LEU HD13 1 1
17 15966 1 1 39 LEU HD21 H 7.754 17.182 -1.548 1.00 . A A . 39 LEU HD21 1 1
17 15967 1 1 39 LEU HD22 H 6.680 18.471 -2.091 1.00 . A A . 39 LEU HD22 1 1
17 15968 1 1 39 LEU HD23 H 7.732 17.655 -3.247 1.00 . A A . 39 LEU HD23 1 1
17 15969 1 1 39 LEU HG H 5.494 16.290 -1.718 1.00 . A A . 39 LEU HG 1 1
17 15970 1 1 39 LEU N N 2.976 16.273 -2.663 1.00 . A A . 39 LEU N 1 1
17 15971 1 1 39 LEU O O 3.046 19.594 -3.836 1.00 . A A . 39 LEU O 1 1
17 15972 1 1 40 PHE C C 0.187 19.162 -5.043 1.00 . A A . 40 PHE C 1 1
17 15973 1 1 40 PHE CA C 1.373 18.524 -5.759 1.00 . A A . 40 PHE CA 1 1
17 15974 1 1 40 PHE CB C 0.866 17.606 -6.877 1.00 . A A . 40 PHE CB 1 1
17 15975 1 1 40 PHE CD1 C 2.813 18.328 -8.309 1.00 . A A . 40 PHE CD1 1 1
17 15976 1 1 40 PHE CD2 C 0.616 18.168 -9.323 1.00 . A A . 40 PHE CD2 1 1
17 15977 1 1 40 PHE CE1 C 3.351 18.733 -9.537 1.00 . A A . 40 PHE CE1 1 1
17 15978 1 1 40 PHE CE2 C 1.153 18.574 -10.551 1.00 . A A . 40 PHE CE2 1 1
17 15979 1 1 40 PHE CG C 1.446 18.045 -8.202 1.00 . A A . 40 PHE CG 1 1
17 15980 1 1 40 PHE CZ C 2.521 18.856 -10.658 1.00 . A A . 40 PHE CZ 1 1
17 15981 1 1 40 PHE H H 2.154 16.781 -4.841 1.00 . A A . 40 PHE H 1 1
17 15982 1 1 40 PHE HA H 1.980 19.304 -6.193 1.00 . A A . 40 PHE HA 1 1
17 15983 1 1 40 PHE HB2 H 1.170 16.590 -6.671 1.00 . A A . 40 PHE HB2 1 1
17 15984 1 1 40 PHE HB3 H -0.212 17.656 -6.923 1.00 . A A . 40 PHE HB3 1 1
17 15985 1 1 40 PHE HD1 H 3.454 18.233 -7.445 1.00 . A A . 40 PHE HD1 1 1
17 15986 1 1 40 PHE HD2 H -0.438 17.951 -9.241 1.00 . A A . 40 PHE HD2 1 1
17 15987 1 1 40 PHE HE1 H 4.405 18.951 -9.620 1.00 . A A . 40 PHE HE1 1 1
17 15988 1 1 40 PHE HE2 H 0.513 18.669 -11.416 1.00 . A A . 40 PHE HE2 1 1
17 15989 1 1 40 PHE HZ H 2.935 19.168 -11.605 1.00 . A A . 40 PHE HZ 1 1
17 15990 1 1 40 PHE N N 2.183 17.761 -4.818 1.00 . A A . 40 PHE N 1 1
17 15991 1 1 40 PHE O O -0.311 20.209 -5.455 1.00 . A A . 40 PHE O 1 1
17 15992 1 1 41 LEU C C -0.919 20.038 -2.160 1.00 . A A . 41 LEU C 1 1
17 15993 1 1 41 LEU CA C -1.392 19.036 -3.201 1.00 . A A . 41 LEU CA 1 1
17 15994 1 1 41 LEU CB C -2.135 17.887 -2.516 1.00 . A A . 41 LEU CB 1 1
17 15995 1 1 41 LEU CD1 C -4.434 18.760 -2.964 1.00 . A A . 41 LEU CD1 1 1
17 15996 1 1 41 LEU CD2 C -3.188 17.540 -4.753 1.00 . A A . 41 LEU CD2 1 1
17 15997 1 1 41 LEU CG C -3.452 17.622 -3.247 1.00 . A A . 41 LEU CG 1 1
17 15998 1 1 41 LEU H H 0.172 17.690 -3.685 1.00 . A A . 41 LEU H 1 1
17 15999 1 1 41 LEU HA H -2.063 19.533 -3.874 1.00 . A A . 41 LEU HA 1 1
17 16000 1 1 41 LEU HB2 H -1.523 16.997 -2.540 1.00 . A A . 41 LEU HB2 1 1
17 16001 1 1 41 LEU HB3 H -2.343 18.154 -1.491 1.00 . A A . 41 LEU HB3 1 1
17 16002 1 1 41 LEU HD11 H -4.980 18.997 -3.865 1.00 . A A . 41 LEU HD11 1 1
17 16003 1 1 41 LEU HD12 H -3.889 19.632 -2.633 1.00 . A A . 41 LEU HD12 1 1
17 16004 1 1 41 LEU HD13 H -5.126 18.455 -2.193 1.00 . A A . 41 LEU HD13 1 1
17 16005 1 1 41 LEU HD21 H -3.480 18.469 -5.220 1.00 . A A . 41 LEU HD21 1 1
17 16006 1 1 41 LEU HD22 H -3.763 16.728 -5.175 1.00 . A A . 41 LEU HD22 1 1
17 16007 1 1 41 LEU HD23 H -2.137 17.365 -4.926 1.00 . A A . 41 LEU HD23 1 1
17 16008 1 1 41 LEU HG H -3.874 16.688 -2.903 1.00 . A A . 41 LEU HG 1 1
17 16009 1 1 41 LEU N N -0.262 18.521 -3.968 1.00 . A A . 41 LEU N 1 1
17 16010 1 1 41 LEU O O -1.717 20.764 -1.568 1.00 . A A . 41 LEU O 1 1
17 16011 1 1 42 ARG C C 0.697 22.429 -1.387 1.00 . A A . 42 ARG C 1 1
17 16012 1 1 42 ARG CA C 0.972 20.987 -0.978 1.00 . A A . 42 ARG CA 1 1
17 16013 1 1 42 ARG CB C 2.481 20.757 -0.882 1.00 . A A . 42 ARG CB 1 1
17 16014 1 1 42 ARG CD C 4.552 21.335 0.390 1.00 . A A . 42 ARG CD 1 1
17 16015 1 1 42 ARG CG C 3.029 21.466 0.358 1.00 . A A . 42 ARG CG 1 1
17 16016 1 1 42 ARG CZ C 5.359 23.558 -0.159 1.00 . A A . 42 ARG CZ 1 1
17 16017 1 1 42 ARG H H 0.963 19.468 -2.458 1.00 . A A . 42 ARG H 1 1
17 16018 1 1 42 ARG HA H 0.528 20.806 -0.012 1.00 . A A . 42 ARG HA 1 1
17 16019 1 1 42 ARG HB2 H 2.679 19.697 -0.809 1.00 . A A . 42 ARG HB2 1 1
17 16020 1 1 42 ARG HB3 H 2.963 21.152 -1.763 1.00 . A A . 42 ARG HB3 1 1
17 16021 1 1 42 ARG HD2 H 4.905 21.524 1.393 1.00 . A A . 42 ARG HD2 1 1
17 16022 1 1 42 ARG HD3 H 4.831 20.333 0.097 1.00 . A A . 42 ARG HD3 1 1
17 16023 1 1 42 ARG HE H 5.423 22.006 -1.421 1.00 . A A . 42 ARG HE 1 1
17 16024 1 1 42 ARG HG2 H 2.757 22.511 0.323 1.00 . A A . 42 ARG HG2 1 1
17 16025 1 1 42 ARG HG3 H 2.611 21.014 1.245 1.00 . A A . 42 ARG HG3 1 1
17 16026 1 1 42 ARG HH11 H 4.605 23.309 1.679 1.00 . A A . 42 ARG HH11 1 1
17 16027 1 1 42 ARG HH12 H 5.168 24.905 1.309 1.00 . A A . 42 ARG HH12 1 1
17 16028 1 1 42 ARG HH21 H 6.157 24.097 -1.914 1.00 . A A . 42 ARG HH21 1 1
17 16029 1 1 42 ARG HH22 H 6.046 25.351 -0.725 1.00 . A A . 42 ARG HH22 1 1
17 16030 1 1 42 ARG N N 0.386 20.069 -1.948 1.00 . A A . 42 ARG N 1 1
17 16031 1 1 42 ARG NE N 5.159 22.296 -0.523 1.00 . A A . 42 ARG NE 1 1
17 16032 1 1 42 ARG NH1 N 5.017 23.956 1.036 1.00 . A A . 42 ARG NH1 1 1
17 16033 1 1 42 ARG NH2 N 5.895 24.401 -0.998 1.00 . A A . 42 ARG NH2 1 1
17 16034 1 1 42 ARG O O 0.952 23.364 -0.627 1.00 . A A . 42 ARG O 1 1
17 16035 1 1 43 LYS C C -1.601 24.278 -2.812 1.00 . A A . 43 LYS C 1 1
17 16036 1 1 43 LYS CA C -0.145 23.929 -3.102 1.00 . A A . 43 LYS CA 1 1
17 16037 1 1 43 LYS CB C 0.106 23.983 -4.611 1.00 . A A . 43 LYS CB 1 1
17 16038 1 1 43 LYS CD C -0.451 22.733 -6.705 1.00 . A A . 43 LYS CD 1 1
17 16039 1 1 43 LYS CE C -1.523 21.903 -7.414 1.00 . A A . 43 LYS CE 1 1
17 16040 1 1 43 LYS CG C -0.972 23.173 -5.335 1.00 . A A . 43 LYS CG 1 1
17 16041 1 1 43 LYS H H -0.014 21.816 -3.152 1.00 . A A . 43 LYS H 1 1
17 16042 1 1 43 LYS HA H 0.493 24.651 -2.616 1.00 . A A . 43 LYS HA 1 1
17 16043 1 1 43 LYS HB2 H 0.072 25.011 -4.946 1.00 . A A . 43 LYS HB2 1 1
17 16044 1 1 43 LYS HB3 H 1.076 23.564 -4.831 1.00 . A A . 43 LYS HB3 1 1
17 16045 1 1 43 LYS HD2 H -0.219 23.605 -7.299 1.00 . A A . 43 LYS HD2 1 1
17 16046 1 1 43 LYS HD3 H 0.439 22.135 -6.578 1.00 . A A . 43 LYS HD3 1 1
17 16047 1 1 43 LYS HE2 H -1.058 21.065 -7.915 1.00 . A A . 43 LYS HE2 1 1
17 16048 1 1 43 LYS HE3 H -2.234 21.538 -6.689 1.00 . A A . 43 LYS HE3 1 1
17 16049 1 1 43 LYS HG2 H -1.222 22.302 -4.747 1.00 . A A . 43 LYS HG2 1 1
17 16050 1 1 43 LYS HG3 H -1.853 23.783 -5.467 1.00 . A A . 43 LYS HG3 1 1
17 16051 1 1 43 LYS HZ1 H -2.079 22.360 -9.368 1.00 . A A . 43 LYS HZ1 1 1
17 16052 1 1 43 LYS HZ2 H -1.848 23.719 -8.379 1.00 . A A . 43 LYS HZ2 1 1
17 16053 1 1 43 LYS HZ3 H -3.245 22.768 -8.202 1.00 . A A . 43 LYS HZ3 1 1
17 16054 1 1 43 LYS N N 0.169 22.600 -2.595 1.00 . A A . 43 LYS N 1 1
17 16055 1 1 43 LYS NZ N -2.227 22.751 -8.417 1.00 . A A . 43 LYS NZ 1 1
17 16056 1 1 43 LYS O O -2.080 25.349 -3.184 1.00 . A A . 43 LYS O 1 1
17 16057 1 1 44 ARG C C -4.025 22.968 -0.449 1.00 . A A . 44 ARG C 1 1
17 16058 1 1 44 ARG CA C -3.701 23.578 -1.810 1.00 . A A . 44 ARG CA 1 1
17 16059 1 1 44 ARG CB C -4.594 22.946 -2.880 1.00 . A A . 44 ARG CB 1 1
17 16060 1 1 44 ARG CD C -5.976 24.618 -4.121 1.00 . A A . 44 ARG CD 1 1
17 16061 1 1 44 ARG CG C -5.941 23.669 -2.921 1.00 . A A . 44 ARG CG 1 1
17 16062 1 1 44 ARG CZ C -5.772 24.423 -6.534 1.00 . A A . 44 ARG CZ 1 1
17 16063 1 1 44 ARG H H -1.861 22.529 -1.878 1.00 . A A . 44 ARG H 1 1
17 16064 1 1 44 ARG HA H -3.895 24.639 -1.775 1.00 . A A . 44 ARG HA 1 1
17 16065 1 1 44 ARG HB2 H -4.112 23.028 -3.844 1.00 . A A . 44 ARG HB2 1 1
17 16066 1 1 44 ARG HB3 H -4.754 21.904 -2.646 1.00 . A A . 44 ARG HB3 1 1
17 16067 1 1 44 ARG HD2 H -6.838 25.261 -4.043 1.00 . A A . 44 ARG HD2 1 1
17 16068 1 1 44 ARG HD3 H -5.080 25.222 -4.124 1.00 . A A . 44 ARG HD3 1 1
17 16069 1 1 44 ARG HE H -6.318 22.914 -5.337 1.00 . A A . 44 ARG HE 1 1
17 16070 1 1 44 ARG HG2 H -6.737 22.945 -3.010 1.00 . A A . 44 ARG HG2 1 1
17 16071 1 1 44 ARG HG3 H -6.073 24.238 -2.012 1.00 . A A . 44 ARG HG3 1 1
17 16072 1 1 44 ARG HH11 H -5.360 26.214 -5.740 1.00 . A A . 44 ARG HH11 1 1
17 16073 1 1 44 ARG HH12 H -5.206 26.104 -7.462 1.00 . A A . 44 ARG HH12 1 1
17 16074 1 1 44 ARG HH21 H -6.121 22.761 -7.595 1.00 . A A . 44 ARG HH21 1 1
17 16075 1 1 44 ARG HH22 H -5.637 24.149 -8.512 1.00 . A A . 44 ARG HH22 1 1
17 16076 1 1 44 ARG N N -2.298 23.363 -2.146 1.00 . A A . 44 ARG N 1 1
17 16077 1 1 44 ARG NE N -6.054 23.857 -5.364 1.00 . A A . 44 ARG NE 1 1
17 16078 1 1 44 ARG NH1 N -5.419 25.679 -6.583 1.00 . A A . 44 ARG NH1 1 1
17 16079 1 1 44 ARG NH2 N -5.850 23.723 -7.632 1.00 . A A . 44 ARG NH2 1 1
17 16080 1 1 44 ARG O O -3.134 22.750 0.373 1.00 . A A . 44 ARG O 1 1
17 16081 1 1 45 GLN C C -4.808 22.534 2.184 1.00 . A A . 45 GLN C 1 1
17 16082 1 1 45 GLN CA C -5.735 22.111 1.049 1.00 . A A . 45 GLN CA 1 1
17 16083 1 1 45 GLN CB C -5.747 20.584 0.943 1.00 . A A . 45 GLN CB 1 1
17 16084 1 1 45 GLN CD C -7.726 19.082 0.646 1.00 . A A . 45 GLN CD 1 1
17 16085 1 1 45 GLN CG C -6.856 20.145 -0.016 1.00 . A A . 45 GLN CG 1 1
17 16086 1 1 45 GLN H H -5.972 22.890 -0.908 1.00 . A A . 45 GLN H 1 1
17 16087 1 1 45 GLN HA H -6.735 22.451 1.269 1.00 . A A . 45 GLN HA 1 1
17 16088 1 1 45 GLN HB2 H -4.792 20.242 0.570 1.00 . A A . 45 GLN HB2 1 1
17 16089 1 1 45 GLN HB3 H -5.927 20.158 1.918 1.00 . A A . 45 GLN HB3 1 1
17 16090 1 1 45 GLN HE21 H -6.202 18.181 1.544 1.00 . A A . 45 GLN HE21 1 1
17 16091 1 1 45 GLN HE22 H -7.726 17.491 1.833 1.00 . A A . 45 GLN HE22 1 1
17 16092 1 1 45 GLN HG2 H -7.466 20.999 -0.274 1.00 . A A . 45 GLN HG2 1 1
17 16093 1 1 45 GLN HG3 H -6.413 19.735 -0.911 1.00 . A A . 45 GLN HG3 1 1
17 16094 1 1 45 GLN N N -5.305 22.695 -0.216 1.00 . A A . 45 GLN N 1 1
17 16095 1 1 45 GLN NE2 N -7.172 18.176 1.405 1.00 . A A . 45 GLN NE2 1 1
17 16096 1 1 45 GLN O O -4.012 21.736 2.680 1.00 . A A . 45 GLN O 1 1
17 16097 1 1 45 GLN OE1 O -8.945 19.079 0.469 1.00 . A A . 45 GLN OE1 1 1
17 16098 1 1 46 PRO C C -4.111 23.433 4.949 1.00 . A A . 46 PRO C 1 1
17 16099 1 1 46 PRO CA C -4.060 24.314 3.703 1.00 . A A . 46 PRO CA 1 1
17 16100 1 1 46 PRO CB C -4.668 25.691 3.982 1.00 . A A . 46 PRO CB 1 1
17 16101 1 1 46 PRO CD C -5.822 24.777 2.056 1.00 . A A . 46 PRO CD 1 1
17 16102 1 1 46 PRO CG C -5.381 26.078 2.729 1.00 . A A . 46 PRO CG 1 1
17 16103 1 1 46 PRO HA H -3.041 24.432 3.372 1.00 . A A . 46 PRO HA 1 1
17 16104 1 1 46 PRO HB2 H -5.363 25.630 4.808 1.00 . A A . 46 PRO HB2 1 1
17 16105 1 1 46 PRO HB3 H -3.890 26.406 4.199 1.00 . A A . 46 PRO HB3 1 1
17 16106 1 1 46 PRO HD2 H -6.844 24.543 2.320 1.00 . A A . 46 PRO HD2 1 1
17 16107 1 1 46 PRO HD3 H -5.711 24.847 0.985 1.00 . A A . 46 PRO HD3 1 1
17 16108 1 1 46 PRO HG2 H -6.243 26.686 2.967 1.00 . A A . 46 PRO HG2 1 1
17 16109 1 1 46 PRO HG3 H -4.715 26.615 2.074 1.00 . A A . 46 PRO HG3 1 1
17 16110 1 1 46 PRO N N -4.901 23.767 2.599 1.00 . A A . 46 PRO N 1 1
17 16111 1 1 46 PRO O O -5.076 23.478 5.712 1.00 . A A . 46 PRO O 1 1
17 16112 1 1 47 ASP C C -2.868 22.525 7.583 1.00 . A A . 47 ASP C 1 1
17 16113 1 1 47 ASP CA C -3.009 21.738 6.290 1.00 . A A . 47 ASP CA 1 1
17 16114 1 1 47 ASP CB C -1.845 20.758 6.142 1.00 . A A . 47 ASP CB 1 1
17 16115 1 1 47 ASP CG C -1.797 19.820 7.343 1.00 . A A . 47 ASP CG 1 1
17 16116 1 1 47 ASP H H -2.340 22.627 4.503 1.00 . A A . 47 ASP H 1 1
17 16117 1 1 47 ASP HA H -3.926 21.189 6.328 1.00 . A A . 47 ASP HA 1 1
17 16118 1 1 47 ASP HB2 H -1.977 20.179 5.239 1.00 . A A . 47 ASP HB2 1 1
17 16119 1 1 47 ASP HB3 H -0.919 21.309 6.082 1.00 . A A . 47 ASP HB3 1 1
17 16120 1 1 47 ASP N N -3.071 22.628 5.144 1.00 . A A . 47 ASP N 1 1
17 16121 1 1 47 ASP O O -2.146 22.125 8.497 1.00 . A A . 47 ASP O 1 1
17 16122 1 1 47 ASP OD1 O -2.752 19.811 8.101 1.00 . A A . 47 ASP OD1 1 1
17 16123 1 1 47 ASP OD2 O -0.806 19.123 7.486 1.00 . A A . 47 ASP OD2 1 1
17 16124 1 1 48 GLY C C -3.026 25.893 8.484 1.00 . A A . 48 GLY C 1 1
17 16125 1 1 48 GLY CA C -3.532 24.497 8.831 1.00 . A A . 48 GLY CA 1 1
17 16126 1 1 48 GLY H H -4.127 23.893 6.884 1.00 . A A . 48 GLY H 1 1
17 16127 1 1 48 GLY HA2 H -4.528 24.572 9.242 1.00 . A A . 48 GLY HA2 1 1
17 16128 1 1 48 GLY HA3 H -2.876 24.056 9.566 1.00 . A A . 48 GLY HA3 1 1
17 16129 1 1 48 GLY N N -3.569 23.643 7.647 1.00 . A A . 48 GLY N 1 1
17 16130 1 1 48 GLY O O -2.907 26.251 7.313 1.00 . A A . 48 GLY O 1 1
17 16131 1 1 49 PRO C C -1.020 28.122 8.361 1.00 . A A . 49 PRO C 1 1
17 16132 1 1 49 PRO CA C -2.226 28.071 9.295 1.00 . A A . 49 PRO CA 1 1
17 16133 1 1 49 PRO CB C -1.839 28.521 10.708 1.00 . A A . 49 PRO CB 1 1
17 16134 1 1 49 PRO CD C -2.846 26.324 10.906 1.00 . A A . 49 PRO CD 1 1
17 16135 1 1 49 PRO CG C -2.618 27.647 11.635 1.00 . A A . 49 PRO CG 1 1
17 16136 1 1 49 PRO HA H -3.013 28.704 8.920 1.00 . A A . 49 PRO HA 1 1
17 16137 1 1 49 PRO HB2 H -0.779 28.385 10.865 1.00 . A A . 49 PRO HB2 1 1
17 16138 1 1 49 PRO HB3 H -2.112 29.553 10.859 1.00 . A A . 49 PRO HB3 1 1
17 16139 1 1 49 PRO HD2 H -2.088 25.604 11.183 1.00 . A A . 49 PRO HD2 1 1
17 16140 1 1 49 PRO HD3 H -3.833 25.940 11.115 1.00 . A A . 49 PRO HD3 1 1
17 16141 1 1 49 PRO HG2 H -2.056 27.481 12.544 1.00 . A A . 49 PRO HG2 1 1
17 16142 1 1 49 PRO HG3 H -3.568 28.104 11.864 1.00 . A A . 49 PRO HG3 1 1
17 16143 1 1 49 PRO N N -2.730 26.679 9.484 1.00 . A A . 49 PRO N 1 1
17 16144 1 1 49 PRO O O -0.231 27.179 8.298 1.00 . A A . 49 PRO O 1 1
17 16145 1 1 50 LEU C C 0.880 30.755 6.892 1.00 . A A . 50 LEU C 1 1
17 16146 1 1 50 LEU CA C 0.226 29.390 6.708 1.00 . A A . 50 LEU CA 1 1
17 16147 1 1 50 LEU CB C -0.272 29.250 5.267 1.00 . A A . 50 LEU CB 1 1
17 16148 1 1 50 LEU CD1 C 0.177 28.190 3.050 1.00 . A A . 50 LEU CD1 1 1
17 16149 1 1 50 LEU CD2 C 2.068 28.675 4.609 1.00 . A A . 50 LEU CD2 1 1
17 16150 1 1 50 LEU CG C 0.602 28.243 4.518 1.00 . A A . 50 LEU CG 1 1
17 16151 1 1 50 LEU H H -1.548 29.946 7.728 1.00 . A A . 50 LEU H 1 1
17 16152 1 1 50 LEU HA H 0.958 28.622 6.902 1.00 . A A . 50 LEU HA 1 1
17 16153 1 1 50 LEU HB2 H -1.296 28.903 5.273 1.00 . A A . 50 LEU HB2 1 1
17 16154 1 1 50 LEU HB3 H -0.219 30.207 4.772 1.00 . A A . 50 LEU HB3 1 1
17 16155 1 1 50 LEU HD11 H 1.004 27.844 2.448 1.00 . A A . 50 LEU HD11 1 1
17 16156 1 1 50 LEU HD12 H -0.117 29.176 2.724 1.00 . A A . 50 LEU HD12 1 1
17 16157 1 1 50 LEU HD13 H -0.656 27.511 2.940 1.00 . A A . 50 LEU HD13 1 1
17 16158 1 1 50 LEU HD21 H 2.541 28.170 5.438 1.00 . A A . 50 LEU HD21 1 1
17 16159 1 1 50 LEU HD22 H 2.119 29.743 4.761 1.00 . A A . 50 LEU HD22 1 1
17 16160 1 1 50 LEU HD23 H 2.577 28.417 3.692 1.00 . A A . 50 LEU HD23 1 1
17 16161 1 1 50 LEU HG H 0.485 27.265 4.961 1.00 . A A . 50 LEU HG 1 1
17 16162 1 1 50 LEU N N -0.887 29.227 7.636 1.00 . A A . 50 LEU N 1 1
17 16163 1 1 50 LEU O O 0.265 31.789 6.634 1.00 . A A . 50 LEU O 1 1
17 16164 1 1 51 GLU C C 4.356 31.718 7.678 1.00 . A A . 51 GLU C 1 1
17 16165 1 1 51 GLU CA C 2.861 31.991 7.555 1.00 . A A . 51 GLU CA 1 1
17 16166 1 1 51 GLU CB C 2.359 32.680 8.825 1.00 . A A . 51 GLU CB 1 1
17 16167 1 1 51 GLU CD C 3.070 34.607 10.257 1.00 . A A . 51 GLU CD 1 1
17 16168 1 1 51 GLU CG C 2.813 34.141 8.828 1.00 . A A . 51 GLU CG 1 1
17 16169 1 1 51 GLU H H 2.571 29.894 7.528 1.00 . A A . 51 GLU H 1 1
17 16170 1 1 51 GLU HA H 2.693 32.647 6.713 1.00 . A A . 51 GLU HA 1 1
17 16171 1 1 51 GLU HB2 H 1.280 32.638 8.855 1.00 . A A . 51 GLU HB2 1 1
17 16172 1 1 51 GLU HB3 H 2.764 32.178 9.692 1.00 . A A . 51 GLU HB3 1 1
17 16173 1 1 51 GLU HG2 H 3.723 34.235 8.251 1.00 . A A . 51 GLU HG2 1 1
17 16174 1 1 51 GLU HG3 H 2.044 34.757 8.385 1.00 . A A . 51 GLU HG3 1 1
17 16175 1 1 51 GLU N N 2.131 30.748 7.339 1.00 . A A . 51 GLU N 1 1
17 16176 1 1 51 GLU O O 4.827 31.245 8.712 1.00 . A A . 51 GLU O 1 1
17 16177 1 1 51 GLU OE1 O 3.794 33.921 10.961 1.00 . A A . 51 GLU OE1 1 1
17 16178 1 1 51 GLU OE2 O 2.541 35.642 10.627 1.00 . A A . 51 GLU OE2 1 1
17 16179 1 1 52 HIS C C 7.194 32.558 7.771 1.00 . A A . 52 HIS C 1 1
17 16180 1 1 52 HIS CA C 6.540 31.800 6.619 1.00 . A A . 52 HIS CA 1 1
17 16181 1 1 52 HIS CB C 7.140 32.263 5.289 1.00 . A A . 52 HIS CB 1 1
17 16182 1 1 52 HIS CD2 C 5.935 32.087 2.961 1.00 . A A . 52 HIS CD2 1 1
17 16183 1 1 52 HIS CE1 C 5.449 29.977 3.015 1.00 . A A . 52 HIS CE1 1 1
17 16184 1 1 52 HIS CG C 6.411 31.601 4.153 1.00 . A A . 52 HIS CG 1 1
17 16185 1 1 52 HIS H H 4.669 32.392 5.819 1.00 . A A . 52 HIS H 1 1
17 16186 1 1 52 HIS HA H 6.733 30.745 6.740 1.00 . A A . 52 HIS HA 1 1
17 16187 1 1 52 HIS HB2 H 7.043 33.335 5.204 1.00 . A A . 52 HIS HB2 1 1
17 16188 1 1 52 HIS HB3 H 8.185 31.992 5.252 1.00 . A A . 52 HIS HB3 1 1
17 16189 1 1 52 HIS HD1 H 6.292 29.615 4.882 1.00 . A A . 52 HIS HD1 1 1
17 16190 1 1 52 HIS HD2 H 6.019 33.112 2.629 1.00 . A A . 52 HIS HD2 1 1
17 16191 1 1 52 HIS HE1 H 5.077 28.998 2.748 1.00 . A A . 52 HIS HE1 1 1
17 16192 1 1 52 HIS HE2 H 4.902 31.120 1.363 1.00 . A A . 52 HIS HE2 1 1
17 16193 1 1 52 HIS N N 5.099 32.018 6.617 1.00 . A A . 52 HIS N 1 1
17 16194 1 1 52 HIS ND1 N 6.090 30.252 4.166 1.00 . A A . 52 HIS ND1 1 1
17 16195 1 1 52 HIS NE2 N 5.328 31.060 2.244 1.00 . A A . 52 HIS NE2 1 1
17 16196 1 1 52 HIS O O 6.521 32.961 8.719 1.00 . A A . 52 HIS O 1 1
17 16197 1 1 53 HIS C C 9.693 32.492 9.813 1.00 . A A . 53 HIS C 1 1
17 16198 1 1 53 HIS CA C 9.239 33.459 8.724 1.00 . A A . 53 HIS CA 1 1
17 16199 1 1 53 HIS CB C 8.353 34.544 9.338 1.00 . A A . 53 HIS CB 1 1
17 16200 1 1 53 HIS CD2 C 8.906 36.826 10.520 1.00 . A A . 53 HIS CD2 1 1
17 16201 1 1 53 HIS CE1 C 11.066 36.747 10.364 1.00 . A A . 53 HIS CE1 1 1
17 16202 1 1 53 HIS CG C 9.215 35.651 9.880 1.00 . A A . 53 HIS CG 1 1
17 16203 1 1 53 HIS H H 8.991 32.404 6.901 1.00 . A A . 53 HIS H 1 1
17 16204 1 1 53 HIS HA H 10.107 33.925 8.285 1.00 . A A . 53 HIS HA 1 1
17 16205 1 1 53 HIS HB2 H 7.692 34.941 8.580 1.00 . A A . 53 HIS HB2 1 1
17 16206 1 1 53 HIS HB3 H 7.766 34.120 10.140 1.00 . A A . 53 HIS HB3 1 1
17 16207 1 1 53 HIS HD1 H 11.139 34.911 9.387 1.00 . A A . 53 HIS HD1 1 1
17 16208 1 1 53 HIS HD2 H 7.906 37.163 10.753 1.00 . A A . 53 HIS HD2 1 1
17 16209 1 1 53 HIS HE1 H 12.114 36.997 10.440 1.00 . A A . 53 HIS HE1 1 1
17 16210 1 1 53 HIS HE2 H 10.156 38.381 11.279 1.00 . A A . 53 HIS HE2 1 1
17 16211 1 1 53 HIS N N 8.506 32.748 7.681 1.00 . A A . 53 HIS N 1 1
17 16212 1 1 53 HIS ND1 N 10.598 35.622 9.792 1.00 . A A . 53 HIS ND1 1 1
17 16213 1 1 53 HIS NE2 N 10.076 37.516 10.824 1.00 . A A . 53 HIS NE2 1 1
17 16214 1 1 53 HIS O O 9.819 31.290 9.576 1.00 . A A . 53 HIS O 1 1
17 16215 1 1 54 HIS C C 9.262 31.264 12.578 1.00 . A A . 54 HIS C 1 1
17 16216 1 1 54 HIS CA C 10.380 32.196 12.124 1.00 . A A . 54 HIS CA 1 1
17 16217 1 1 54 HIS CB C 10.813 33.084 13.293 1.00 . A A . 54 HIS CB 1 1
17 16218 1 1 54 HIS CD2 C 12.723 31.615 14.337 1.00 . A A . 54 HIS CD2 1 1
17 16219 1 1 54 HIS CE1 C 11.791 31.194 16.246 1.00 . A A . 54 HIS CE1 1 1
17 16220 1 1 54 HIS CG C 11.504 32.244 14.330 1.00 . A A . 54 HIS CG 1 1
17 16221 1 1 54 HIS H H 9.822 33.987 11.138 1.00 . A A . 54 HIS H 1 1
17 16222 1 1 54 HIS HA H 11.223 31.602 11.809 1.00 . A A . 54 HIS HA 1 1
17 16223 1 1 54 HIS HB2 H 11.490 33.845 12.935 1.00 . A A . 54 HIS HB2 1 1
17 16224 1 1 54 HIS HB3 H 9.943 33.554 13.730 1.00 . A A . 54 HIS HB3 1 1
17 16225 1 1 54 HIS HD1 H 10.048 32.268 15.870 1.00 . A A . 54 HIS HD1 1 1
17 16226 1 1 54 HIS HD2 H 13.436 31.631 13.526 1.00 . A A . 54 HIS HD2 1 1
17 16227 1 1 54 HIS HE1 H 11.608 30.818 17.242 1.00 . A A . 54 HIS HE1 1 1
17 16228 1 1 54 HIS HE2 H 13.678 30.420 15.827 1.00 . A A . 54 HIS HE2 1 1
17 16229 1 1 54 HIS N N 9.938 33.023 11.006 1.00 . A A . 54 HIS N 1 1
17 16230 1 1 54 HIS ND1 N 10.926 31.962 15.559 1.00 . A A . 54 HIS ND1 1 1
17 16231 1 1 54 HIS NE2 N 12.903 30.952 15.547 1.00 . A A . 54 HIS NE2 1 1
17 16232 1 1 54 HIS O O 8.083 31.614 12.511 1.00 . A A . 54 HIS O 1 1
17 16233 1 1 55 HIS C C 9.222 28.268 14.649 1.00 . A A . 55 HIS C 1 1
17 16234 1 1 55 HIS CA C 8.657 29.101 13.502 1.00 . A A . 55 HIS CA 1 1
17 16235 1 1 55 HIS CB C 8.254 28.178 12.349 1.00 . A A . 55 HIS CB 1 1
17 16236 1 1 55 HIS CD2 C 6.073 26.791 11.873 1.00 . A A . 55 HIS CD2 1 1
17 16237 1 1 55 HIS CE1 C 5.014 27.228 13.712 1.00 . A A . 55 HIS CE1 1 1
17 16238 1 1 55 HIS CG C 6.887 27.611 12.615 1.00 . A A . 55 HIS CG 1 1
17 16239 1 1 55 HIS H H 10.592 29.851 13.071 1.00 . A A . 55 HIS H 1 1
17 16240 1 1 55 HIS HA H 7.780 29.625 13.850 1.00 . A A . 55 HIS HA 1 1
17 16241 1 1 55 HIS HB2 H 8.238 28.740 11.427 1.00 . A A . 55 HIS HB2 1 1
17 16242 1 1 55 HIS HB3 H 8.968 27.373 12.267 1.00 . A A . 55 HIS HB3 1 1
17 16243 1 1 55 HIS HD1 H 6.500 28.434 14.528 1.00 . A A . 55 HIS HD1 1 1
17 16244 1 1 55 HIS HD2 H 6.314 26.393 10.898 1.00 . A A . 55 HIS HD2 1 1
17 16245 1 1 55 HIS HE1 H 4.260 27.252 14.485 1.00 . A A . 55 HIS HE1 1 1
17 16246 1 1 55 HIS HE2 H 4.132 26.003 12.277 1.00 . A A . 55 HIS HE2 1 1
17 16247 1 1 55 HIS N N 9.639 30.076 13.040 1.00 . A A . 55 HIS N 1 1
17 16248 1 1 55 HIS ND1 N 6.190 27.877 13.784 1.00 . A A . 55 HIS ND1 1 1
17 16249 1 1 55 HIS NE2 N 4.892 26.551 12.567 1.00 . A A . 55 HIS NE2 1 1
17 16250 1 1 55 HIS O O 8.774 28.381 15.790 1.00 . A A . 55 HIS O 1 1
17 16251 1 1 56 HIS C C 9.810 26.206 16.426 1.00 . A A . 56 HIS C 1 1
17 16252 1 1 56 HIS CA C 10.825 26.584 15.352 1.00 . A A . 56 HIS CA 1 1
17 16253 1 1 56 HIS CB C 12.006 27.312 15.996 1.00 . A A . 56 HIS CB 1 1
17 16254 1 1 56 HIS CD2 C 13.721 26.396 14.229 1.00 . A A . 56 HIS CD2 1 1
17 16255 1 1 56 HIS CE1 C 14.826 28.227 13.883 1.00 . A A . 56 HIS CE1 1 1
17 16256 1 1 56 HIS CG C 13.156 27.359 15.028 1.00 . A A . 56 HIS CG 1 1
17 16257 1 1 56 HIS H H 10.524 27.383 13.411 1.00 . A A . 56 HIS H 1 1
17 16258 1 1 56 HIS HA H 11.189 25.682 14.880 1.00 . A A . 56 HIS HA 1 1
17 16259 1 1 56 HIS HB2 H 11.710 28.320 16.253 1.00 . A A . 56 HIS HB2 1 1
17 16260 1 1 56 HIS HB3 H 12.309 26.787 16.889 1.00 . A A . 56 HIS HB3 1 1
17 16261 1 1 56 HIS HD1 H 13.723 29.392 15.208 1.00 . A A . 56 HIS HD1 1 1
17 16262 1 1 56 HIS HD2 H 13.397 25.367 14.170 1.00 . A A . 56 HIS HD2 1 1
17 16263 1 1 56 HIS HE1 H 15.542 28.942 13.505 1.00 . A A . 56 HIS HE1 1 1
17 16264 1 1 56 HIS HE2 H 15.357 26.493 12.862 1.00 . A A . 56 HIS HE2 1 1
17 16265 1 1 56 HIS N N 10.207 27.432 14.338 1.00 . A A . 56 HIS N 1 1
17 16266 1 1 56 HIS ND1 N 13.876 28.519 14.791 1.00 . A A . 56 HIS ND1 1 1
17 16267 1 1 56 HIS NE2 N 14.776 26.947 13.507 1.00 . A A . 56 HIS NE2 1 1
17 16268 1 1 56 HIS O O 9.813 26.769 17.521 1.00 . A A . 56 HIS O 1 1
17 16269 1 1 57 HIS C C 7.499 23.374 16.749 1.00 . A A . 57 HIS C 1 1
17 16270 1 1 57 HIS CA C 7.929 24.805 17.056 1.00 . A A . 57 HIS CA 1 1
17 16271 1 1 57 HIS CB C 6.714 25.730 16.992 1.00 . A A . 57 HIS CB 1 1
17 16272 1 1 57 HIS CD2 C 5.689 24.957 19.286 1.00 . A A . 57 HIS CD2 1 1
17 16273 1 1 57 HIS CE1 C 3.673 24.545 18.607 1.00 . A A . 57 HIS CE1 1 1
17 16274 1 1 57 HIS CG C 5.657 25.235 17.942 1.00 . A A . 57 HIS CG 1 1
17 16275 1 1 57 HIS H H 8.990 24.834 15.221 1.00 . A A . 57 HIS H 1 1
17 16276 1 1 57 HIS HA H 8.342 24.840 18.052 1.00 . A A . 57 HIS HA 1 1
17 16277 1 1 57 HIS HB2 H 7.009 26.732 17.271 1.00 . A A . 57 HIS HB2 1 1
17 16278 1 1 57 HIS HB3 H 6.319 25.737 15.987 1.00 . A A . 57 HIS HB3 1 1
17 16279 1 1 57 HIS HD1 H 4.010 25.063 16.620 1.00 . A A . 57 HIS HD1 1 1
17 16280 1 1 57 HIS HD2 H 6.556 25.059 19.922 1.00 . A A . 57 HIS HD2 1 1
17 16281 1 1 57 HIS HE1 H 2.631 24.260 18.588 1.00 . A A . 57 HIS HE1 1 1
17 16282 1 1 57 HIS HE2 H 4.170 24.252 20.607 1.00 . A A . 57 HIS HE2 1 1
17 16283 1 1 57 HIS N N 8.944 25.249 16.108 1.00 . A A . 57 HIS N 1 1
17 16284 1 1 57 HIS ND1 N 4.361 24.965 17.530 1.00 . A A . 57 HIS ND1 1 1
17 16285 1 1 57 HIS NE2 N 4.435 24.520 19.703 1.00 . A A . 57 HIS NE2 1 1
17 16286 1 1 57 HIS O O 6.752 22.763 17.513 1.00 . A A . 57 HIS O 1 1
18 16287 1 1 1 MET C C 22.779 -29.932 4.318 1.00 . A A . 1 MET C 1 1
18 16288 1 1 1 MET CA C 22.874 -28.689 5.198 1.00 . A A . 1 MET CA 1 1
18 16289 1 1 1 MET CB C 23.548 -27.559 4.417 1.00 . A A . 1 MET CB 1 1
18 16290 1 1 1 MET CE C 26.409 -24.991 5.647 1.00 . A A . 1 MET CE 1 1
18 16291 1 1 1 MET CG C 24.242 -26.607 5.393 1.00 . A A . 1 MET CG 1 1
18 16292 1 1 1 MET H1 H 23.612 -28.346 7.161 1.00 . A A . 1 MET H1 1 1
18 16293 1 1 1 MET HA H 21.878 -28.377 5.473 1.00 . A A . 1 MET HA 1 1
18 16294 1 1 1 MET HB2 H 24.278 -27.977 3.739 1.00 . A A . 1 MET HB2 1 1
18 16295 1 1 1 MET HB3 H 22.803 -27.015 3.855 1.00 . A A . 1 MET HB3 1 1
18 16296 1 1 1 MET HE1 H 27.162 -24.366 5.186 1.00 . A A . 1 MET HE1 1 1
18 16297 1 1 1 MET HE2 H 26.848 -25.935 5.941 1.00 . A A . 1 MET HE2 1 1
18 16298 1 1 1 MET HE3 H 26.018 -24.491 6.520 1.00 . A A . 1 MET HE3 1 1
18 16299 1 1 1 MET HG2 H 23.509 -26.174 6.056 1.00 . A A . 1 MET HG2 1 1
18 16300 1 1 1 MET HG3 H 24.972 -27.154 5.971 1.00 . A A . 1 MET HG3 1 1
18 16301 1 1 1 MET N N 23.631 -28.976 6.410 1.00 . A A . 1 MET N 1 1
18 16302 1 1 1 MET O O 23.085 -29.884 3.126 1.00 . A A . 1 MET O 1 1
18 16303 1 1 1 MET SD S 25.070 -25.290 4.467 1.00 . A A . 1 MET SD 1 1
18 16304 1 1 2 THR C C 20.828 -32.410 3.571 1.00 . A A . 2 THR C 1 1
18 16305 1 1 2 THR CA C 22.224 -32.290 4.174 1.00 . A A . 2 THR CA 1 1
18 16306 1 1 2 THR CB C 22.482 -33.477 5.104 1.00 . A A . 2 THR CB 1 1
18 16307 1 1 2 THR CG2 C 22.243 -34.783 4.347 1.00 . A A . 2 THR CG2 1 1
18 16308 1 1 2 THR H H 22.125 -31.018 5.866 1.00 . A A . 2 THR H 1 1
18 16309 1 1 2 THR HA H 22.952 -32.306 3.378 1.00 . A A . 2 THR HA 1 1
18 16310 1 1 2 THR HB H 21.811 -33.427 5.948 1.00 . A A . 2 THR HB 1 1
18 16311 1 1 2 THR HG1 H 23.815 -33.484 6.521 1.00 . A A . 2 THR HG1 1 1
18 16312 1 1 2 THR HG21 H 22.903 -35.547 4.731 1.00 . A A . 2 THR HG21 1 1
18 16313 1 1 2 THR HG22 H 22.441 -34.632 3.296 1.00 . A A . 2 THR HG22 1 1
18 16314 1 1 2 THR HG23 H 21.218 -35.094 4.479 1.00 . A A . 2 THR HG23 1 1
18 16315 1 1 2 THR N N 22.355 -31.041 4.913 1.00 . A A . 2 THR N 1 1
18 16316 1 1 2 THR O O 20.577 -33.272 2.729 1.00 . A A . 2 THR O 1 1
18 16317 1 1 2 THR OG1 O 23.826 -33.432 5.563 1.00 . A A . 2 THR OG1 1 1
18 16318 1 1 3 TYR C C 18.332 -30.424 2.511 1.00 . A A . 3 TYR C 1 1
18 16319 1 1 3 TYR CA C 18.554 -31.556 3.509 1.00 . A A . 3 TYR CA 1 1
18 16320 1 1 3 TYR CB C 17.574 -31.412 4.674 1.00 . A A . 3 TYR CB 1 1
18 16321 1 1 3 TYR CD1 C 19.059 -31.757 6.679 1.00 . A A . 3 TYR CD1 1 1
18 16322 1 1 3 TYR CD2 C 18.228 -29.527 6.213 1.00 . A A . 3 TYR CD2 1 1
18 16323 1 1 3 TYR CE1 C 19.738 -31.270 7.803 1.00 . A A . 3 TYR CE1 1 1
18 16324 1 1 3 TYR CE2 C 18.907 -29.040 7.337 1.00 . A A . 3 TYR CE2 1 1
18 16325 1 1 3 TYR CG C 18.305 -30.886 5.885 1.00 . A A . 3 TYR CG 1 1
18 16326 1 1 3 TYR CZ C 19.661 -29.912 8.132 1.00 . A A . 3 TYR CZ 1 1
18 16327 1 1 3 TYR H H 20.183 -30.876 4.683 1.00 . A A . 3 TYR H 1 1
18 16328 1 1 3 TYR HA H 18.373 -32.499 3.016 1.00 . A A . 3 TYR HA 1 1
18 16329 1 1 3 TYR HB2 H 16.788 -30.723 4.400 1.00 . A A . 3 TYR HB2 1 1
18 16330 1 1 3 TYR HB3 H 17.144 -32.376 4.904 1.00 . A A . 3 TYR HB3 1 1
18 16331 1 1 3 TYR HD1 H 19.118 -32.805 6.426 1.00 . A A . 3 TYR HD1 1 1
18 16332 1 1 3 TYR HD2 H 17.646 -28.855 5.601 1.00 . A A . 3 TYR HD2 1 1
18 16333 1 1 3 TYR HE1 H 20.319 -31.942 8.416 1.00 . A A . 3 TYR HE1 1 1
18 16334 1 1 3 TYR HE2 H 18.848 -27.991 7.590 1.00 . A A . 3 TYR HE2 1 1
18 16335 1 1 3 TYR HH H 19.883 -29.761 10.023 1.00 . A A . 3 TYR HH 1 1
18 16336 1 1 3 TYR N N 19.925 -31.540 4.010 1.00 . A A . 3 TYR N 1 1
18 16337 1 1 3 TYR O O 17.284 -30.347 1.871 1.00 . A A . 3 TYR O 1 1
18 16338 1 1 3 TYR OH O 20.330 -29.431 9.239 1.00 . A A . 3 TYR OH 1 1
18 16339 1 1 4 PHE C C 18.660 -28.886 0.116 1.00 . A A . 4 PHE C 1 1
18 16340 1 1 4 PHE CA C 19.221 -28.425 1.458 1.00 . A A . 4 PHE CA 1 1
18 16341 1 1 4 PHE CB C 20.599 -27.790 1.251 1.00 . A A . 4 PHE CB 1 1
18 16342 1 1 4 PHE CD1 C 21.656 -29.971 0.559 1.00 . A A . 4 PHE CD1 1 1
18 16343 1 1 4 PHE CD2 C 21.884 -28.048 -0.901 1.00 . A A . 4 PHE CD2 1 1
18 16344 1 1 4 PHE CE1 C 22.399 -30.743 -0.343 1.00 . A A . 4 PHE CE1 1 1
18 16345 1 1 4 PHE CE2 C 22.628 -28.820 -1.802 1.00 . A A . 4 PHE CE2 1 1
18 16346 1 1 4 PHE CG C 21.399 -28.624 0.279 1.00 . A A . 4 PHE CG 1 1
18 16347 1 1 4 PHE CZ C 22.885 -30.167 -1.523 1.00 . A A . 4 PHE CZ 1 1
18 16348 1 1 4 PHE H H 20.137 -29.658 2.919 1.00 . A A . 4 PHE H 1 1
18 16349 1 1 4 PHE HA H 18.558 -27.685 1.879 1.00 . A A . 4 PHE HA 1 1
18 16350 1 1 4 PHE HB2 H 20.479 -26.792 0.856 1.00 . A A . 4 PHE HB2 1 1
18 16351 1 1 4 PHE HB3 H 21.119 -27.744 2.196 1.00 . A A . 4 PHE HB3 1 1
18 16352 1 1 4 PHE HD1 H 21.281 -30.415 1.469 1.00 . A A . 4 PHE HD1 1 1
18 16353 1 1 4 PHE HD2 H 21.686 -27.009 -1.116 1.00 . A A . 4 PHE HD2 1 1
18 16354 1 1 4 PHE HE1 H 22.597 -31.783 -0.128 1.00 . A A . 4 PHE HE1 1 1
18 16355 1 1 4 PHE HE2 H 23.003 -28.376 -2.712 1.00 . A A . 4 PHE HE2 1 1
18 16356 1 1 4 PHE HZ H 23.457 -30.763 -2.218 1.00 . A A . 4 PHE HZ 1 1
18 16357 1 1 4 PHE N N 19.323 -29.548 2.383 1.00 . A A . 4 PHE N 1 1
18 16358 1 1 4 PHE O O 17.959 -28.138 -0.565 1.00 . A A . 4 PHE O 1 1
18 16359 1 1 5 TYR C C 17.015 -31.032 -1.421 1.00 . A A . 5 TYR C 1 1
18 16360 1 1 5 TYR CA C 18.495 -30.674 -1.520 1.00 . A A . 5 TYR CA 1 1
18 16361 1 1 5 TYR CB C 19.299 -31.925 -1.880 1.00 . A A . 5 TYR CB 1 1
18 16362 1 1 5 TYR CD1 C 19.932 -31.333 -4.247 1.00 . A A . 5 TYR CD1 1 1
18 16363 1 1 5 TYR CD2 C 18.452 -33.216 -3.873 1.00 . A A . 5 TYR CD2 1 1
18 16364 1 1 5 TYR CE1 C 19.866 -31.555 -5.628 1.00 . A A . 5 TYR CE1 1 1
18 16365 1 1 5 TYR CE2 C 18.384 -33.438 -5.253 1.00 . A A . 5 TYR CE2 1 1
18 16366 1 1 5 TYR CG C 19.225 -32.163 -3.369 1.00 . A A . 5 TYR CG 1 1
18 16367 1 1 5 TYR CZ C 19.092 -32.608 -6.130 1.00 . A A . 5 TYR CZ 1 1
18 16368 1 1 5 TYR H H 19.536 -30.674 0.326 1.00 . A A . 5 TYR H 1 1
18 16369 1 1 5 TYR HA H 18.627 -29.938 -2.298 1.00 . A A . 5 TYR HA 1 1
18 16370 1 1 5 TYR HB2 H 20.329 -31.786 -1.588 1.00 . A A . 5 TYR HB2 1 1
18 16371 1 1 5 TYR HB3 H 18.888 -32.778 -1.360 1.00 . A A . 5 TYR HB3 1 1
18 16372 1 1 5 TYR HD1 H 20.530 -30.520 -3.859 1.00 . A A . 5 TYR HD1 1 1
18 16373 1 1 5 TYR HD2 H 17.906 -33.856 -3.195 1.00 . A A . 5 TYR HD2 1 1
18 16374 1 1 5 TYR HE1 H 20.411 -30.914 -6.304 1.00 . A A . 5 TYR HE1 1 1
18 16375 1 1 5 TYR HE2 H 17.787 -34.250 -5.640 1.00 . A A . 5 TYR HE2 1 1
18 16376 1 1 5 TYR HH H 19.559 -32.157 -7.926 1.00 . A A . 5 TYR HH 1 1
18 16377 1 1 5 TYR N N 18.974 -30.123 -0.258 1.00 . A A . 5 TYR N 1 1
18 16378 1 1 5 TYR O O 16.181 -30.473 -2.133 1.00 . A A . 5 TYR O 1 1
18 16379 1 1 5 TYR OH O 19.027 -32.827 -7.491 1.00 . A A . 5 TYR OH 1 1
18 16380 1 1 6 VAL C C 14.448 -31.210 0.082 1.00 . A A . 6 VAL C 1 1
18 16381 1 1 6 VAL CA C 15.316 -32.392 -0.340 1.00 . A A . 6 VAL CA 1 1
18 16382 1 1 6 VAL CB C 15.248 -33.484 0.730 1.00 . A A . 6 VAL CB 1 1
18 16383 1 1 6 VAL CG1 C 13.851 -34.114 0.734 1.00 . A A . 6 VAL CG1 1 1
18 16384 1 1 6 VAL CG2 C 16.293 -34.560 0.426 1.00 . A A . 6 VAL CG2 1 1
18 16385 1 1 6 VAL H H 17.405 -32.375 0.012 1.00 . A A . 6 VAL H 1 1
18 16386 1 1 6 VAL HA H 14.940 -32.790 -1.270 1.00 . A A . 6 VAL HA 1 1
18 16387 1 1 6 VAL HB H 15.447 -33.049 1.699 1.00 . A A . 6 VAL HB 1 1
18 16388 1 1 6 VAL HG11 H 13.221 -33.598 0.024 1.00 . A A . 6 VAL HG11 1 1
18 16389 1 1 6 VAL HG12 H 13.423 -34.032 1.722 1.00 . A A . 6 VAL HG12 1 1
18 16390 1 1 6 VAL HG13 H 13.925 -35.155 0.459 1.00 . A A . 6 VAL HG13 1 1
18 16391 1 1 6 VAL HG21 H 16.306 -34.760 -0.635 1.00 . A A . 6 VAL HG21 1 1
18 16392 1 1 6 VAL HG22 H 16.043 -35.466 0.960 1.00 . A A . 6 VAL HG22 1 1
18 16393 1 1 6 VAL HG23 H 17.267 -34.215 0.739 1.00 . A A . 6 VAL HG23 1 1
18 16394 1 1 6 VAL N N 16.698 -31.966 -0.529 1.00 . A A . 6 VAL N 1 1
18 16395 1 1 6 VAL O O 13.220 -31.302 0.097 1.00 . A A . 6 VAL O 1 1
18 16396 1 1 7 THR C C 13.775 -28.190 -0.357 1.00 . A A . 7 THR C 1 1
18 16397 1 1 7 THR CA C 14.379 -28.906 0.847 1.00 . A A . 7 THR CA 1 1
18 16398 1 1 7 THR CB C 15.328 -27.958 1.580 1.00 . A A . 7 THR CB 1 1
18 16399 1 1 7 THR CG2 C 14.701 -26.565 1.664 1.00 . A A . 7 THR CG2 1 1
18 16400 1 1 7 THR H H 16.077 -30.090 0.393 1.00 . A A . 7 THR H 1 1
18 16401 1 1 7 THR HA H 13.585 -29.192 1.519 1.00 . A A . 7 THR HA 1 1
18 16402 1 1 7 THR HB H 16.262 -27.895 1.043 1.00 . A A . 7 THR HB 1 1
18 16403 1 1 7 THR HG1 H 15.304 -29.374 2.913 1.00 . A A . 7 THR HG1 1 1
18 16404 1 1 7 THR HG21 H 13.652 -26.657 1.909 1.00 . A A . 7 THR HG21 1 1
18 16405 1 1 7 THR HG22 H 14.806 -26.065 0.713 1.00 . A A . 7 THR HG22 1 1
18 16406 1 1 7 THR HG23 H 15.201 -25.990 2.430 1.00 . A A . 7 THR HG23 1 1
18 16407 1 1 7 THR N N 15.098 -30.103 0.424 1.00 . A A . 7 THR N 1 1
18 16408 1 1 7 THR O O 12.666 -27.659 -0.281 1.00 . A A . 7 THR O 1 1
18 16409 1 1 7 THR OG1 O 15.569 -28.451 2.890 1.00 . A A . 7 THR OG1 1 1
18 16410 1 1 8 ASP C C 12.638 -28.016 -3.033 1.00 . A A . 8 ASP C 1 1
18 16411 1 1 8 ASP CA C 14.029 -27.517 -2.673 1.00 . A A . 8 ASP CA 1 1
18 16412 1 1 8 ASP CB C 14.991 -27.781 -3.833 1.00 . A A . 8 ASP CB 1 1
18 16413 1 1 8 ASP CG C 16.323 -27.086 -3.573 1.00 . A A . 8 ASP CG 1 1
18 16414 1 1 8 ASP H H 15.385 -28.614 -1.467 1.00 . A A . 8 ASP H 1 1
18 16415 1 1 8 ASP HA H 13.979 -26.460 -2.492 1.00 . A A . 8 ASP HA 1 1
18 16416 1 1 8 ASP HB2 H 15.153 -28.843 -3.930 1.00 . A A . 8 ASP HB2 1 1
18 16417 1 1 8 ASP HB3 H 14.562 -27.398 -4.748 1.00 . A A . 8 ASP HB3 1 1
18 16418 1 1 8 ASP N N 14.509 -28.176 -1.464 1.00 . A A . 8 ASP N 1 1
18 16419 1 1 8 ASP O O 11.880 -27.339 -3.728 1.00 . A A . 8 ASP O 1 1
18 16420 1 1 8 ASP OD1 O 16.668 -26.924 -2.414 1.00 . A A . 8 ASP OD1 1 1
18 16421 1 1 8 ASP OD2 O 16.979 -26.725 -4.537 1.00 . A A . 8 ASP OD2 1 1
18 16422 1 1 9 TYR C C 9.994 -29.333 -1.766 1.00 . A A . 9 TYR C 1 1
18 16423 1 1 9 TYR CA C 11.009 -29.799 -2.806 1.00 . A A . 9 TYR CA 1 1
18 16424 1 1 9 TYR CB C 11.114 -31.324 -2.773 1.00 . A A . 9 TYR CB 1 1
18 16425 1 1 9 TYR CD1 C 10.811 -31.930 -5.200 1.00 . A A . 9 TYR CD1 1 1
18 16426 1 1 9 TYR CD2 C 9.019 -32.424 -3.643 1.00 . A A . 9 TYR CD2 1 1
18 16427 1 1 9 TYR CE1 C 10.051 -32.468 -6.245 1.00 . A A . 9 TYR CE1 1 1
18 16428 1 1 9 TYR CE2 C 8.260 -32.963 -4.689 1.00 . A A . 9 TYR CE2 1 1
18 16429 1 1 9 TYR CG C 10.295 -31.908 -3.899 1.00 . A A . 9 TYR CG 1 1
18 16430 1 1 9 TYR CZ C 8.776 -32.985 -5.990 1.00 . A A . 9 TYR CZ 1 1
18 16431 1 1 9 TYR H H 12.964 -29.679 -1.995 1.00 . A A . 9 TYR H 1 1
18 16432 1 1 9 TYR HA H 10.673 -29.493 -3.785 1.00 . A A . 9 TYR HA 1 1
18 16433 1 1 9 TYR HB2 H 12.147 -31.617 -2.889 1.00 . A A . 9 TYR HB2 1 1
18 16434 1 1 9 TYR HB3 H 10.739 -31.692 -1.829 1.00 . A A . 9 TYR HB3 1 1
18 16435 1 1 9 TYR HD1 H 11.796 -31.532 -5.398 1.00 . A A . 9 TYR HD1 1 1
18 16436 1 1 9 TYR HD2 H 8.620 -32.408 -2.639 1.00 . A A . 9 TYR HD2 1 1
18 16437 1 1 9 TYR HE1 H 10.450 -32.486 -7.249 1.00 . A A . 9 TYR HE1 1 1
18 16438 1 1 9 TYR HE2 H 7.275 -33.362 -4.493 1.00 . A A . 9 TYR HE2 1 1
18 16439 1 1 9 TYR HH H 7.768 -32.793 -7.599 1.00 . A A . 9 TYR HH 1 1
18 16440 1 1 9 TYR N N 12.314 -29.201 -2.546 1.00 . A A . 9 TYR N 1 1
18 16441 1 1 9 TYR O O 8.825 -29.109 -2.081 1.00 . A A . 9 TYR O 1 1
18 16442 1 1 9 TYR OH O 8.027 -33.514 -7.021 1.00 . A A . 9 TYR OH 1 1
18 16443 1 1 10 LEU C C 9.469 -27.237 0.577 1.00 . A A . 10 LEU C 1 1
18 16444 1 1 10 LEU CA C 9.577 -28.758 0.555 1.00 . A A . 10 LEU CA 1 1
18 16445 1 1 10 LEU CB C 10.123 -29.256 1.895 1.00 . A A . 10 LEU CB 1 1
18 16446 1 1 10 LEU CD1 C 8.220 -30.488 2.945 1.00 . A A . 10 LEU CD1 1 1
18 16447 1 1 10 LEU CD2 C 9.655 -28.988 4.334 1.00 . A A . 10 LEU CD2 1 1
18 16448 1 1 10 LEU CG C 9.022 -29.186 2.955 1.00 . A A . 10 LEU CG 1 1
18 16449 1 1 10 LEU H H 11.392 -29.389 -0.336 1.00 . A A . 10 LEU H 1 1
18 16450 1 1 10 LEU HA H 8.594 -29.176 0.402 1.00 . A A . 10 LEU HA 1 1
18 16451 1 1 10 LEU HB2 H 10.456 -30.278 1.789 1.00 . A A . 10 LEU HB2 1 1
18 16452 1 1 10 LEU HB3 H 10.952 -28.636 2.199 1.00 . A A . 10 LEU HB3 1 1
18 16453 1 1 10 LEU HD11 H 8.837 -31.293 3.315 1.00 . A A . 10 LEU HD11 1 1
18 16454 1 1 10 LEU HD12 H 7.906 -30.711 1.936 1.00 . A A . 10 LEU HD12 1 1
18 16455 1 1 10 LEU HD13 H 7.351 -30.381 3.578 1.00 . A A . 10 LEU HD13 1 1
18 16456 1 1 10 LEU HD21 H 9.018 -29.423 5.088 1.00 . A A . 10 LEU HD21 1 1
18 16457 1 1 10 LEU HD22 H 9.772 -27.931 4.527 1.00 . A A . 10 LEU HD22 1 1
18 16458 1 1 10 LEU HD23 H 10.623 -29.468 4.358 1.00 . A A . 10 LEU HD23 1 1
18 16459 1 1 10 LEU HG H 8.363 -28.358 2.735 1.00 . A A . 10 LEU HG 1 1
18 16460 1 1 10 LEU N N 10.450 -29.194 -0.526 1.00 . A A . 10 LEU N 1 1
18 16461 1 1 10 LEU O O 9.479 -26.619 1.641 1.00 . A A . 10 LEU O 1 1
18 16462 1 1 11 ASP C C 8.171 -24.826 -1.725 1.00 . A A . 11 ASP C 1 1
18 16463 1 1 11 ASP CA C 9.248 -25.195 -0.712 1.00 . A A . 11 ASP CA 1 1
18 16464 1 1 11 ASP CB C 10.588 -24.593 -1.140 1.00 . A A . 11 ASP CB 1 1
18 16465 1 1 11 ASP CG C 11.543 -24.553 0.047 1.00 . A A . 11 ASP CG 1 1
18 16466 1 1 11 ASP H H 9.356 -27.182 -1.419 1.00 . A A . 11 ASP H 1 1
18 16467 1 1 11 ASP HA H 8.977 -24.791 0.252 1.00 . A A . 11 ASP HA 1 1
18 16468 1 1 11 ASP HB2 H 11.017 -25.198 -1.926 1.00 . A A . 11 ASP HB2 1 1
18 16469 1 1 11 ASP HB3 H 10.431 -23.589 -1.506 1.00 . A A . 11 ASP HB3 1 1
18 16470 1 1 11 ASP N N 9.363 -26.640 -0.605 1.00 . A A . 11 ASP N 1 1
18 16471 1 1 11 ASP O O 8.192 -25.286 -2.867 1.00 . A A . 11 ASP O 1 1
18 16472 1 1 11 ASP OD1 O 11.062 -24.543 1.168 1.00 . A A . 11 ASP OD1 1 1
18 16473 1 1 11 ASP OD2 O 12.741 -24.534 -0.181 1.00 . A A . 11 ASP OD2 1 1
18 16474 1 1 12 VAL C C 6.660 -22.601 -3.233 1.00 . A A . 12 VAL C 1 1
18 16475 1 1 12 VAL CA C 6.144 -23.566 -2.170 1.00 . A A . 12 VAL CA 1 1
18 16476 1 1 12 VAL CB C 5.051 -22.887 -1.345 1.00 . A A . 12 VAL CB 1 1
18 16477 1 1 12 VAL CG1 C 4.413 -23.907 -0.401 1.00 . A A . 12 VAL CG1 1 1
18 16478 1 1 12 VAL CG2 C 5.664 -21.750 -0.526 1.00 . A A . 12 VAL CG2 1 1
18 16479 1 1 12 VAL H H 7.268 -23.665 -0.375 1.00 . A A . 12 VAL H 1 1
18 16480 1 1 12 VAL HA H 5.725 -24.435 -2.656 1.00 . A A . 12 VAL HA 1 1
18 16481 1 1 12 VAL HB H 4.295 -22.488 -2.008 1.00 . A A . 12 VAL HB 1 1
18 16482 1 1 12 VAL HG11 H 4.569 -24.902 -0.787 1.00 . A A . 12 VAL HG11 1 1
18 16483 1 1 12 VAL HG12 H 3.353 -23.712 -0.323 1.00 . A A . 12 VAL HG12 1 1
18 16484 1 1 12 VAL HG13 H 4.866 -23.824 0.577 1.00 . A A . 12 VAL HG13 1 1
18 16485 1 1 12 VAL HG21 H 6.512 -22.123 0.028 1.00 . A A . 12 VAL HG21 1 1
18 16486 1 1 12 VAL HG22 H 4.927 -21.363 0.163 1.00 . A A . 12 VAL HG22 1 1
18 16487 1 1 12 VAL HG23 H 5.986 -20.961 -1.189 1.00 . A A . 12 VAL HG23 1 1
18 16488 1 1 12 VAL N N 7.231 -23.994 -1.297 1.00 . A A . 12 VAL N 1 1
18 16489 1 1 12 VAL O O 7.608 -21.851 -2.999 1.00 . A A . 12 VAL O 1 1
18 16490 1 1 13 PRO C C 6.202 -20.248 -5.208 1.00 . A A . 13 PRO C 1 1
18 16491 1 1 13 PRO CA C 6.458 -21.720 -5.519 1.00 . A A . 13 PRO CA 1 1
18 16492 1 1 13 PRO CB C 5.593 -22.190 -6.693 1.00 . A A . 13 PRO CB 1 1
18 16493 1 1 13 PRO CD C 4.919 -23.473 -4.749 1.00 . A A . 13 PRO CD 1 1
18 16494 1 1 13 PRO CG C 4.433 -22.904 -6.080 1.00 . A A . 13 PRO CG 1 1
18 16495 1 1 13 PRO HA H 7.497 -21.872 -5.758 1.00 . A A . 13 PRO HA 1 1
18 16496 1 1 13 PRO HB2 H 5.251 -21.338 -7.266 1.00 . A A . 13 PRO HB2 1 1
18 16497 1 1 13 PRO HB3 H 6.151 -22.866 -7.322 1.00 . A A . 13 PRO HB3 1 1
18 16498 1 1 13 PRO HD2 H 4.140 -23.409 -4.003 1.00 . A A . 13 PRO HD2 1 1
18 16499 1 1 13 PRO HD3 H 5.249 -24.493 -4.871 1.00 . A A . 13 PRO HD3 1 1
18 16500 1 1 13 PRO HG2 H 3.619 -22.210 -5.915 1.00 . A A . 13 PRO HG2 1 1
18 16501 1 1 13 PRO HG3 H 4.112 -23.708 -6.724 1.00 . A A . 13 PRO HG3 1 1
18 16502 1 1 13 PRO N N 6.055 -22.610 -4.391 1.00 . A A . 13 PRO N 1 1
18 16503 1 1 13 PRO O O 5.196 -19.898 -4.589 1.00 . A A . 13 PRO O 1 1
18 16504 1 1 14 SER C C 5.669 -17.439 -5.951 1.00 . A A . 14 SER C 1 1
18 16505 1 1 14 SER CA C 6.991 -17.959 -5.403 1.00 . A A . 14 SER CA 1 1
18 16506 1 1 14 SER CB C 8.152 -17.209 -6.059 1.00 . A A . 14 SER CB 1 1
18 16507 1 1 14 SER H H 7.902 -19.730 -6.125 1.00 . A A . 14 SER H 1 1
18 16508 1 1 14 SER HA H 7.016 -17.779 -4.340 1.00 . A A . 14 SER HA 1 1
18 16509 1 1 14 SER HB2 H 8.224 -16.218 -5.643 1.00 . A A . 14 SER HB2 1 1
18 16510 1 1 14 SER HB3 H 9.075 -17.743 -5.872 1.00 . A A . 14 SER HB3 1 1
18 16511 1 1 14 SER HG H 8.760 -16.940 -7.887 1.00 . A A . 14 SER HG 1 1
18 16512 1 1 14 SER N N 7.121 -19.392 -5.640 1.00 . A A . 14 SER N 1 1
18 16513 1 1 14 SER O O 5.271 -16.306 -5.670 1.00 . A A . 14 SER O 1 1
18 16514 1 1 14 SER OG O 7.919 -17.113 -7.458 1.00 . A A . 14 SER OG 1 1
18 16515 1 1 15 ASN C C 2.772 -17.426 -6.187 1.00 . A A . 15 ASN C 1 1
18 16516 1 1 15 ASN CA C 3.712 -17.869 -7.299 1.00 . A A . 15 ASN CA 1 1
18 16517 1 1 15 ASN CB C 3.089 -19.037 -8.066 1.00 . A A . 15 ASN CB 1 1
18 16518 1 1 15 ASN CG C 2.349 -18.519 -9.296 1.00 . A A . 15 ASN CG 1 1
18 16519 1 1 15 ASN H H 5.347 -19.161 -6.920 1.00 . A A . 15 ASN H 1 1
18 16520 1 1 15 ASN HA H 3.870 -17.045 -7.979 1.00 . A A . 15 ASN HA 1 1
18 16521 1 1 15 ASN HB2 H 3.868 -19.718 -8.377 1.00 . A A . 15 ASN HB2 1 1
18 16522 1 1 15 ASN HB3 H 2.393 -19.557 -7.425 1.00 . A A . 15 ASN HB3 1 1
18 16523 1 1 15 ASN HD21 H 2.271 -16.646 -8.640 1.00 . A A . 15 ASN HD21 1 1
18 16524 1 1 15 ASN HD22 H 1.558 -16.914 -10.157 1.00 . A A . 15 ASN HD22 1 1
18 16525 1 1 15 ASN N N 4.987 -18.269 -6.729 1.00 . A A . 15 ASN N 1 1
18 16526 1 1 15 ASN ND2 N 2.033 -17.255 -9.370 1.00 . A A . 15 ASN ND2 1 1
18 16527 1 1 15 ASN O O 1.930 -16.548 -6.383 1.00 . A A . 15 ASN O 1 1
18 16528 1 1 15 ASN OD1 O 2.053 -19.285 -10.213 1.00 . A A . 15 ASN OD1 1 1
18 16529 1 1 16 ILE C C 2.591 -16.361 -3.264 1.00 . A A . 16 ILE C 1 1
18 16530 1 1 16 ILE CA C 2.103 -17.666 -3.867 1.00 . A A . 16 ILE CA 1 1
18 16531 1 1 16 ILE CB C 2.138 -18.775 -2.815 1.00 . A A . 16 ILE CB 1 1
18 16532 1 1 16 ILE CD1 C 1.836 -21.229 -2.438 1.00 . A A . 16 ILE CD1 1 1
18 16533 1 1 16 ILE CG1 C 1.686 -20.092 -3.451 1.00 . A A . 16 ILE CG1 1 1
18 16534 1 1 16 ILE CG2 C 1.197 -18.416 -1.664 1.00 . A A . 16 ILE CG2 1 1
18 16535 1 1 16 ILE H H 3.634 -18.706 -4.906 1.00 . A A . 16 ILE H 1 1
18 16536 1 1 16 ILE HA H 1.100 -17.531 -4.204 1.00 . A A . 16 ILE HA 1 1
18 16537 1 1 16 ILE HB H 3.145 -18.882 -2.436 1.00 . A A . 16 ILE HB 1 1
18 16538 1 1 16 ILE HD11 H 2.607 -20.976 -1.725 1.00 . A A . 16 ILE HD11 1 1
18 16539 1 1 16 ILE HD12 H 2.106 -22.138 -2.955 1.00 . A A . 16 ILE HD12 1 1
18 16540 1 1 16 ILE HD13 H 0.900 -21.375 -1.920 1.00 . A A . 16 ILE HD13 1 1
18 16541 1 1 16 ILE HG12 H 0.652 -20.011 -3.752 1.00 . A A . 16 ILE HG12 1 1
18 16542 1 1 16 ILE HG13 H 2.298 -20.302 -4.316 1.00 . A A . 16 ILE HG13 1 1
18 16543 1 1 16 ILE HG21 H 0.313 -17.937 -2.058 1.00 . A A . 16 ILE HG21 1 1
18 16544 1 1 16 ILE HG22 H 1.699 -17.742 -0.985 1.00 . A A . 16 ILE HG22 1 1
18 16545 1 1 16 ILE HG23 H 0.914 -19.314 -1.135 1.00 . A A . 16 ILE HG23 1 1
18 16546 1 1 16 ILE N N 2.934 -18.024 -5.010 1.00 . A A . 16 ILE N 1 1
18 16547 1 1 16 ILE O O 1.884 -15.695 -2.511 1.00 . A A . 16 ILE O 1 1
18 16548 1 1 17 ALA C C 3.867 -13.578 -3.877 1.00 . A A . 17 ALA C 1 1
18 16549 1 1 17 ALA CA C 4.434 -14.786 -3.143 1.00 . A A . 17 ALA CA 1 1
18 16550 1 1 17 ALA CB C 5.942 -14.852 -3.377 1.00 . A A . 17 ALA CB 1 1
18 16551 1 1 17 ALA H H 4.297 -16.599 -4.232 1.00 . A A . 17 ALA H 1 1
18 16552 1 1 17 ALA HA H 4.249 -14.680 -2.087 1.00 . A A . 17 ALA HA 1 1
18 16553 1 1 17 ALA HB1 H 6.446 -14.232 -2.651 1.00 . A A . 17 ALA HB1 1 1
18 16554 1 1 17 ALA HB2 H 6.165 -14.498 -4.373 1.00 . A A . 17 ALA HB2 1 1
18 16555 1 1 17 ALA HB3 H 6.277 -15.873 -3.274 1.00 . A A . 17 ALA HB3 1 1
18 16556 1 1 17 ALA N N 3.809 -16.014 -3.622 1.00 . A A . 17 ALA N 1 1
18 16557 1 1 17 ALA O O 3.811 -12.472 -3.339 1.00 . A A . 17 ALA O 1 1
18 16558 1 1 18 LYS C C 1.376 -12.708 -5.736 1.00 . A A . 18 LYS C 1 1
18 16559 1 1 18 LYS CA C 2.875 -12.754 -5.938 1.00 . A A . 18 LYS CA 1 1
18 16560 1 1 18 LYS CB C 3.193 -13.009 -7.413 1.00 . A A . 18 LYS CB 1 1
18 16561 1 1 18 LYS CD C 3.319 -11.963 -9.677 1.00 . A A . 18 LYS CD 1 1
18 16562 1 1 18 LYS CE C 3.215 -10.637 -10.435 1.00 . A A . 18 LYS CE 1 1
18 16563 1 1 18 LYS CG C 2.851 -11.765 -8.234 1.00 . A A . 18 LYS CG 1 1
18 16564 1 1 18 LYS H H 3.506 -14.715 -5.470 1.00 . A A . 18 LYS H 1 1
18 16565 1 1 18 LYS HA H 3.299 -11.810 -5.645 1.00 . A A . 18 LYS HA 1 1
18 16566 1 1 18 LYS HB2 H 4.244 -13.234 -7.521 1.00 . A A . 18 LYS HB2 1 1
18 16567 1 1 18 LYS HB3 H 2.608 -13.845 -7.768 1.00 . A A . 18 LYS HB3 1 1
18 16568 1 1 18 LYS HD2 H 4.345 -12.301 -9.679 1.00 . A A . 18 LYS HD2 1 1
18 16569 1 1 18 LYS HD3 H 2.695 -12.699 -10.160 1.00 . A A . 18 LYS HD3 1 1
18 16570 1 1 18 LYS HE2 H 3.483 -10.793 -11.469 1.00 . A A . 18 LYS HE2 1 1
18 16571 1 1 18 LYS HE3 H 2.202 -10.267 -10.377 1.00 . A A . 18 LYS HE3 1 1
18 16572 1 1 18 LYS HG2 H 1.782 -11.607 -8.219 1.00 . A A . 18 LYS HG2 1 1
18 16573 1 1 18 LYS HG3 H 3.348 -10.905 -7.811 1.00 . A A . 18 LYS HG3 1 1
18 16574 1 1 18 LYS HZ1 H 4.247 -8.829 -10.464 1.00 . A A . 18 LYS HZ1 1 1
18 16575 1 1 18 LYS HZ2 H 5.073 -10.082 -9.676 1.00 . A A . 18 LYS HZ2 1 1
18 16576 1 1 18 LYS HZ3 H 3.758 -9.323 -8.914 1.00 . A A . 18 LYS HZ3 1 1
18 16577 1 1 18 LYS N N 3.445 -13.809 -5.112 1.00 . A A . 18 LYS N 1 1
18 16578 1 1 18 LYS NZ N 4.143 -9.643 -9.827 1.00 . A A . 18 LYS NZ 1 1
18 16579 1 1 18 LYS O O 0.749 -11.652 -5.811 1.00 . A A . 18 LYS O 1 1
18 16580 1 1 19 ILE C C -0.927 -13.599 -3.803 1.00 . A A . 19 ILE C 1 1
18 16581 1 1 19 ILE CA C -0.611 -13.994 -5.235 1.00 . A A . 19 ILE CA 1 1
18 16582 1 1 19 ILE CB C -1.065 -15.431 -5.483 1.00 . A A . 19 ILE CB 1 1
18 16583 1 1 19 ILE CD1 C -1.179 -17.261 -7.181 1.00 . A A . 19 ILE CD1 1 1
18 16584 1 1 19 ILE CG1 C -0.877 -15.778 -6.961 1.00 . A A . 19 ILE CG1 1 1
18 16585 1 1 19 ILE CG2 C -2.542 -15.571 -5.110 1.00 . A A . 19 ILE CG2 1 1
18 16586 1 1 19 ILE H H 1.385 -14.673 -5.412 1.00 . A A . 19 ILE H 1 1
18 16587 1 1 19 ILE HA H -1.137 -13.335 -5.910 1.00 . A A . 19 ILE HA 1 1
18 16588 1 1 19 ILE HB H -0.476 -16.104 -4.875 1.00 . A A . 19 ILE HB 1 1
18 16589 1 1 19 ILE HD11 H -1.011 -17.512 -8.218 1.00 . A A . 19 ILE HD11 1 1
18 16590 1 1 19 ILE HD12 H -2.208 -17.461 -6.924 1.00 . A A . 19 ILE HD12 1 1
18 16591 1 1 19 ILE HD13 H -0.529 -17.856 -6.557 1.00 . A A . 19 ILE HD13 1 1
18 16592 1 1 19 ILE HG12 H -1.549 -15.179 -7.559 1.00 . A A . 19 ILE HG12 1 1
18 16593 1 1 19 ILE HG13 H 0.142 -15.573 -7.251 1.00 . A A . 19 ILE HG13 1 1
18 16594 1 1 19 ILE HG21 H -3.125 -14.857 -5.675 1.00 . A A . 19 ILE HG21 1 1
18 16595 1 1 19 ILE HG22 H -2.666 -15.382 -4.054 1.00 . A A . 19 ILE HG22 1 1
18 16596 1 1 19 ILE HG23 H -2.879 -16.571 -5.339 1.00 . A A . 19 ILE HG23 1 1
18 16597 1 1 19 ILE N N 0.817 -13.875 -5.466 1.00 . A A . 19 ILE N 1 1
18 16598 1 1 19 ILE O O -2.073 -13.299 -3.467 1.00 . A A . 19 ILE O 1 1
18 16599 1 1 20 ILE C C 0.403 -11.811 -1.295 1.00 . A A . 20 ILE C 1 1
18 16600 1 1 20 ILE CA C -0.089 -13.231 -1.558 1.00 . A A . 20 ILE CA 1 1
18 16601 1 1 20 ILE CB C 0.648 -14.209 -0.643 1.00 . A A . 20 ILE CB 1 1
18 16602 1 1 20 ILE CD1 C 0.698 -15.136 1.679 1.00 . A A . 20 ILE CD1 1 1
18 16603 1 1 20 ILE CG1 C 0.198 -13.985 0.803 1.00 . A A . 20 ILE CG1 1 1
18 16604 1 1 20 ILE CG2 C 2.154 -13.974 -0.748 1.00 . A A . 20 ILE CG2 1 1
18 16605 1 1 20 ILE H H 1.003 -13.848 -3.289 1.00 . A A . 20 ILE H 1 1
18 16606 1 1 20 ILE HA H -1.144 -13.276 -1.331 1.00 . A A . 20 ILE HA 1 1
18 16607 1 1 20 ILE HB H 0.419 -15.222 -0.939 1.00 . A A . 20 ILE HB 1 1
18 16608 1 1 20 ILE HD11 H 1.112 -15.913 1.053 1.00 . A A . 20 ILE HD11 1 1
18 16609 1 1 20 ILE HD12 H -0.125 -15.537 2.251 1.00 . A A . 20 ILE HD12 1 1
18 16610 1 1 20 ILE HD13 H 1.461 -14.772 2.352 1.00 . A A . 20 ILE HD13 1 1
18 16611 1 1 20 ILE HG12 H 0.606 -13.053 1.166 1.00 . A A . 20 ILE HG12 1 1
18 16612 1 1 20 ILE HG13 H -0.880 -13.947 0.843 1.00 . A A . 20 ILE HG13 1 1
18 16613 1 1 20 ILE HG21 H 2.674 -14.908 -0.590 1.00 . A A . 20 ILE HG21 1 1
18 16614 1 1 20 ILE HG22 H 2.461 -13.261 0.003 1.00 . A A . 20 ILE HG22 1 1
18 16615 1 1 20 ILE HG23 H 2.390 -13.590 -1.728 1.00 . A A . 20 ILE HG23 1 1
18 16616 1 1 20 ILE N N 0.102 -13.598 -2.960 1.00 . A A . 20 ILE N 1 1
18 16617 1 1 20 ILE O O -0.217 -11.062 -0.539 1.00 . A A . 20 ILE O 1 1
18 16618 1 1 21 ILE C C 1.437 -9.130 -2.733 1.00 . A A . 21 ILE C 1 1
18 16619 1 1 21 ILE CA C 2.067 -10.105 -1.742 1.00 . A A . 21 ILE CA 1 1
18 16620 1 1 21 ILE CB C 3.584 -10.130 -1.939 1.00 . A A . 21 ILE CB 1 1
18 16621 1 1 21 ILE CD1 C 4.552 -9.490 0.275 1.00 . A A . 21 ILE CD1 1 1
18 16622 1 1 21 ILE CG1 C 4.220 -8.994 -1.133 1.00 . A A . 21 ILE CG1 1 1
18 16623 1 1 21 ILE CG2 C 3.913 -9.947 -3.422 1.00 . A A . 21 ILE CG2 1 1
18 16624 1 1 21 ILE H H 1.968 -12.077 -2.515 1.00 . A A . 21 ILE H 1 1
18 16625 1 1 21 ILE HA H 1.852 -9.770 -0.738 1.00 . A A . 21 ILE HA 1 1
18 16626 1 1 21 ILE HB H 3.974 -11.079 -1.598 1.00 . A A . 21 ILE HB 1 1
18 16627 1 1 21 ILE HD11 H 5.184 -10.363 0.211 1.00 . A A . 21 ILE HD11 1 1
18 16628 1 1 21 ILE HD12 H 3.638 -9.743 0.792 1.00 . A A . 21 ILE HD12 1 1
18 16629 1 1 21 ILE HD13 H 5.069 -8.711 0.818 1.00 . A A . 21 ILE HD13 1 1
18 16630 1 1 21 ILE HG12 H 5.126 -8.670 -1.625 1.00 . A A . 21 ILE HG12 1 1
18 16631 1 1 21 ILE HG13 H 3.530 -8.167 -1.070 1.00 . A A . 21 ILE HG13 1 1
18 16632 1 1 21 ILE HG21 H 3.112 -10.352 -4.021 1.00 . A A . 21 ILE HG21 1 1
18 16633 1 1 21 ILE HG22 H 4.833 -10.464 -3.653 1.00 . A A . 21 ILE HG22 1 1
18 16634 1 1 21 ILE HG23 H 4.027 -8.895 -3.638 1.00 . A A . 21 ILE HG23 1 1
18 16635 1 1 21 ILE N N 1.514 -11.443 -1.922 1.00 . A A . 21 ILE N 1 1
18 16636 1 1 21 ILE O O 1.376 -7.926 -2.481 1.00 . A A . 21 ILE O 1 1
18 16637 1 1 22 GLY C C -0.605 -7.814 -4.250 1.00 . A A . 22 GLY C 1 1
18 16638 1 1 22 GLY CA C 0.343 -8.828 -4.880 1.00 . A A . 22 GLY CA 1 1
18 16639 1 1 22 GLY H H 1.042 -10.627 -4.003 1.00 . A A . 22 GLY H 1 1
18 16640 1 1 22 GLY HA2 H 1.112 -8.305 -5.429 1.00 . A A . 22 GLY HA2 1 1
18 16641 1 1 22 GLY HA3 H -0.215 -9.458 -5.558 1.00 . A A . 22 GLY HA3 1 1
18 16642 1 1 22 GLY N N 0.967 -9.660 -3.858 1.00 . A A . 22 GLY N 1 1
18 16643 1 1 22 GLY O O -0.510 -6.614 -4.511 1.00 . A A . 22 GLY O 1 1
18 16644 1 1 23 PRO C C -1.809 -6.256 -1.993 1.00 . A A . 23 PRO C 1 1
18 16645 1 1 23 PRO CA C -2.494 -7.395 -2.742 1.00 . A A . 23 PRO CA 1 1
18 16646 1 1 23 PRO CB C -3.218 -8.333 -1.771 1.00 . A A . 23 PRO CB 1 1
18 16647 1 1 23 PRO CD C -1.683 -9.689 -3.068 1.00 . A A . 23 PRO CD 1 1
18 16648 1 1 23 PRO CG C -3.009 -9.710 -2.308 1.00 . A A . 23 PRO CG 1 1
18 16649 1 1 23 PRO HA H -3.199 -7.001 -3.455 1.00 . A A . 23 PRO HA 1 1
18 16650 1 1 23 PRO HB2 H -2.789 -8.246 -0.782 1.00 . A A . 23 PRO HB2 1 1
18 16651 1 1 23 PRO HB3 H -4.271 -8.104 -1.745 1.00 . A A . 23 PRO HB3 1 1
18 16652 1 1 23 PRO HD2 H -0.877 -10.026 -2.431 1.00 . A A . 23 PRO HD2 1 1
18 16653 1 1 23 PRO HD3 H -1.746 -10.296 -3.958 1.00 . A A . 23 PRO HD3 1 1
18 16654 1 1 23 PRO HG2 H -2.962 -10.421 -1.493 1.00 . A A . 23 PRO HG2 1 1
18 16655 1 1 23 PRO HG3 H -3.809 -9.970 -2.982 1.00 . A A . 23 PRO HG3 1 1
18 16656 1 1 23 PRO N N -1.506 -8.276 -3.428 1.00 . A A . 23 PRO N 1 1
18 16657 1 1 23 PRO O O -2.338 -5.147 -1.914 1.00 . A A . 23 PRO O 1 1
18 16658 1 1 24 LEU C C 0.806 -4.574 -1.685 1.00 . A A . 24 LEU C 1 1
18 16659 1 1 24 LEU CA C 0.121 -5.523 -0.718 1.00 . A A . 24 LEU CA 1 1
18 16660 1 1 24 LEU CB C 1.162 -6.186 0.186 1.00 . A A . 24 LEU CB 1 1
18 16661 1 1 24 LEU CD1 C -0.566 -7.475 1.451 1.00 . A A . 24 LEU CD1 1 1
18 16662 1 1 24 LEU CD2 C 1.640 -6.972 2.508 1.00 . A A . 24 LEU CD2 1 1
18 16663 1 1 24 LEU CG C 0.555 -6.442 1.567 1.00 . A A . 24 LEU CG 1 1
18 16664 1 1 24 LEU H H -0.253 -7.436 -1.550 1.00 . A A . 24 LEU H 1 1
18 16665 1 1 24 LEU HA H -0.564 -4.957 -0.112 1.00 . A A . 24 LEU HA 1 1
18 16666 1 1 24 LEU HB2 H 1.472 -7.126 -0.251 1.00 . A A . 24 LEU HB2 1 1
18 16667 1 1 24 LEU HB3 H 2.018 -5.537 0.286 1.00 . A A . 24 LEU HB3 1 1
18 16668 1 1 24 LEU HD11 H -0.706 -7.965 2.403 1.00 . A A . 24 LEU HD11 1 1
18 16669 1 1 24 LEU HD12 H -0.304 -8.209 0.704 1.00 . A A . 24 LEU HD12 1 1
18 16670 1 1 24 LEU HD13 H -1.483 -6.981 1.163 1.00 . A A . 24 LEU HD13 1 1
18 16671 1 1 24 LEU HD21 H 2.611 -6.822 2.061 1.00 . A A . 24 LEU HD21 1 1
18 16672 1 1 24 LEU HD22 H 1.482 -8.026 2.682 1.00 . A A . 24 LEU HD22 1 1
18 16673 1 1 24 LEU HD23 H 1.592 -6.442 3.448 1.00 . A A . 24 LEU HD23 1 1
18 16674 1 1 24 LEU HG H 0.155 -5.518 1.960 1.00 . A A . 24 LEU HG 1 1
18 16675 1 1 24 LEU N N -0.628 -6.536 -1.450 1.00 . A A . 24 LEU N 1 1
18 16676 1 1 24 LEU O O 0.818 -3.361 -1.477 1.00 . A A . 24 LEU O 1 1
18 16677 1 1 25 ILE C C 1.071 -3.174 -4.153 1.00 . A A . 25 ILE C 1 1
18 16678 1 1 25 ILE CA C 2.007 -4.308 -3.760 1.00 . A A . 25 ILE CA 1 1
18 16679 1 1 25 ILE CB C 2.356 -5.147 -4.989 1.00 . A A . 25 ILE CB 1 1
18 16680 1 1 25 ILE CD1 C 4.016 -6.757 -5.947 1.00 . A A . 25 ILE CD1 1 1
18 16681 1 1 25 ILE CG1 C 3.586 -6.007 -4.684 1.00 . A A . 25 ILE CG1 1 1
18 16682 1 1 25 ILE CG2 C 2.662 -4.221 -6.168 1.00 . A A . 25 ILE CG2 1 1
18 16683 1 1 25 ILE H H 1.298 -6.097 -2.885 1.00 . A A . 25 ILE H 1 1
18 16684 1 1 25 ILE HA H 2.913 -3.892 -3.343 1.00 . A A . 25 ILE HA 1 1
18 16685 1 1 25 ILE HB H 1.521 -5.786 -5.239 1.00 . A A . 25 ILE HB 1 1
18 16686 1 1 25 ILE HD11 H 4.450 -6.060 -6.648 1.00 . A A . 25 ILE HD11 1 1
18 16687 1 1 25 ILE HD12 H 3.154 -7.228 -6.396 1.00 . A A . 25 ILE HD12 1 1
18 16688 1 1 25 ILE HD13 H 4.745 -7.510 -5.689 1.00 . A A . 25 ILE HD13 1 1
18 16689 1 1 25 ILE HG12 H 4.395 -5.373 -4.348 1.00 . A A . 25 ILE HG12 1 1
18 16690 1 1 25 ILE HG13 H 3.344 -6.720 -3.910 1.00 . A A . 25 ILE HG13 1 1
18 16691 1 1 25 ILE HG21 H 1.766 -3.684 -6.445 1.00 . A A . 25 ILE HG21 1 1
18 16692 1 1 25 ILE HG22 H 3.004 -4.807 -7.008 1.00 . A A . 25 ILE HG22 1 1
18 16693 1 1 25 ILE HG23 H 3.429 -3.517 -5.883 1.00 . A A . 25 ILE HG23 1 1
18 16694 1 1 25 ILE N N 1.352 -5.127 -2.758 1.00 . A A . 25 ILE N 1 1
18 16695 1 1 25 ILE O O 1.508 -2.069 -4.475 1.00 . A A . 25 ILE O 1 1
18 16696 1 1 26 PHE C C -1.242 -1.346 -3.429 1.00 . A A . 26 PHE C 1 1
18 16697 1 1 26 PHE CA C -1.237 -2.472 -4.458 1.00 . A A . 26 PHE CA 1 1
18 16698 1 1 26 PHE CB C -2.619 -3.130 -4.507 1.00 . A A . 26 PHE CB 1 1
18 16699 1 1 26 PHE CD1 C -4.072 -1.667 -5.959 1.00 . A A . 26 PHE CD1 1 1
18 16700 1 1 26 PHE CD2 C -4.272 -1.488 -3.548 1.00 . A A . 26 PHE CD2 1 1
18 16701 1 1 26 PHE CE1 C -5.057 -0.684 -6.114 1.00 . A A . 26 PHE CE1 1 1
18 16702 1 1 26 PHE CE2 C -5.258 -0.506 -3.704 1.00 . A A . 26 PHE CE2 1 1
18 16703 1 1 26 PHE CG C -3.679 -2.069 -4.676 1.00 . A A . 26 PHE CG 1 1
18 16704 1 1 26 PHE CZ C -5.650 -0.104 -4.986 1.00 . A A . 26 PHE CZ 1 1
18 16705 1 1 26 PHE H H -0.510 -4.365 -3.835 1.00 . A A . 26 PHE H 1 1
18 16706 1 1 26 PHE HA H -1.010 -2.060 -5.429 1.00 . A A . 26 PHE HA 1 1
18 16707 1 1 26 PHE HB2 H -2.660 -3.816 -5.341 1.00 . A A . 26 PHE HB2 1 1
18 16708 1 1 26 PHE HB3 H -2.793 -3.669 -3.589 1.00 . A A . 26 PHE HB3 1 1
18 16709 1 1 26 PHE HD1 H -3.614 -2.115 -6.828 1.00 . A A . 26 PHE HD1 1 1
18 16710 1 1 26 PHE HD2 H -3.971 -1.798 -2.559 1.00 . A A . 26 PHE HD2 1 1
18 16711 1 1 26 PHE HE1 H -5.360 -0.375 -7.103 1.00 . A A . 26 PHE HE1 1 1
18 16712 1 1 26 PHE HE2 H -5.715 -0.058 -2.834 1.00 . A A . 26 PHE HE2 1 1
18 16713 1 1 26 PHE HZ H -6.411 0.653 -5.106 1.00 . A A . 26 PHE HZ 1 1
18 16714 1 1 26 PHE N N -0.227 -3.465 -4.113 1.00 . A A . 26 PHE N 1 1
18 16715 1 1 26 PHE O O -1.436 -0.179 -3.768 1.00 . A A . 26 PHE O 1 1
18 16716 1 1 27 VAL C C 0.267 0.130 -1.197 1.00 . A A . 27 VAL C 1 1
18 16717 1 1 27 VAL CA C -0.990 -0.727 -1.093 1.00 . A A . 27 VAL CA 1 1
18 16718 1 1 27 VAL CB C -1.019 -1.438 0.261 1.00 . A A . 27 VAL CB 1 1
18 16719 1 1 27 VAL CG1 C -0.962 -0.401 1.385 1.00 . A A . 27 VAL CG1 1 1
18 16720 1 1 27 VAL CG2 C -2.311 -2.251 0.380 1.00 . A A . 27 VAL CG2 1 1
18 16721 1 1 27 VAL H H -0.866 -2.655 -1.961 1.00 . A A . 27 VAL H 1 1
18 16722 1 1 27 VAL HA H -1.858 -0.090 -1.174 1.00 . A A . 27 VAL HA 1 1
18 16723 1 1 27 VAL HB H -0.168 -2.098 0.338 1.00 . A A . 27 VAL HB 1 1
18 16724 1 1 27 VAL HG11 H -1.799 -0.547 2.053 1.00 . A A . 27 VAL HG11 1 1
18 16725 1 1 27 VAL HG12 H -1.008 0.592 0.964 1.00 . A A . 27 VAL HG12 1 1
18 16726 1 1 27 VAL HG13 H -0.039 -0.517 1.934 1.00 . A A . 27 VAL HG13 1 1
18 16727 1 1 27 VAL HG21 H -2.157 -3.073 1.064 1.00 . A A . 27 VAL HG21 1 1
18 16728 1 1 27 VAL HG22 H -2.583 -2.637 -0.591 1.00 . A A . 27 VAL HG22 1 1
18 16729 1 1 27 VAL HG23 H -3.102 -1.618 0.751 1.00 . A A . 27 VAL HG23 1 1
18 16730 1 1 27 VAL N N -1.019 -1.709 -2.169 1.00 . A A . 27 VAL N 1 1
18 16731 1 1 27 VAL O O 0.244 1.325 -0.900 1.00 . A A . 27 VAL O 1 1
18 16732 1 1 28 PHE C C 2.555 1.185 -2.948 1.00 . A A . 28 PHE C 1 1
18 16733 1 1 28 PHE CA C 2.627 0.217 -1.773 1.00 . A A . 28 PHE CA 1 1
18 16734 1 1 28 PHE CB C 3.763 -0.786 -2.004 1.00 . A A . 28 PHE CB 1 1
18 16735 1 1 28 PHE CD1 C 4.638 -0.769 0.361 1.00 . A A . 28 PHE CD1 1 1
18 16736 1 1 28 PHE CD2 C 6.123 -0.107 -1.438 1.00 . A A . 28 PHE CD2 1 1
18 16737 1 1 28 PHE CE1 C 5.665 -0.551 1.288 1.00 . A A . 28 PHE CE1 1 1
18 16738 1 1 28 PHE CE2 C 7.150 0.111 -0.512 1.00 . A A . 28 PHE CE2 1 1
18 16739 1 1 28 PHE CG C 4.868 -0.547 -1.002 1.00 . A A . 28 PHE CG 1 1
18 16740 1 1 28 PHE CZ C 6.920 -0.110 0.852 1.00 . A A . 28 PHE CZ 1 1
18 16741 1 1 28 PHE H H 1.313 -1.446 -1.850 1.00 . A A . 28 PHE H 1 1
18 16742 1 1 28 PHE HA H 2.827 0.776 -0.871 1.00 . A A . 28 PHE HA 1 1
18 16743 1 1 28 PHE HB2 H 3.383 -1.790 -1.887 1.00 . A A . 28 PHE HB2 1 1
18 16744 1 1 28 PHE HB3 H 4.152 -0.664 -3.004 1.00 . A A . 28 PHE HB3 1 1
18 16745 1 1 28 PHE HD1 H 3.671 -1.109 0.697 1.00 . A A . 28 PHE HD1 1 1
18 16746 1 1 28 PHE HD2 H 6.301 0.064 -2.490 1.00 . A A . 28 PHE HD2 1 1
18 16747 1 1 28 PHE HE1 H 5.488 -0.721 2.339 1.00 . A A . 28 PHE HE1 1 1
18 16748 1 1 28 PHE HE2 H 8.119 0.451 -0.848 1.00 . A A . 28 PHE HE2 1 1
18 16749 1 1 28 PHE HZ H 7.712 0.058 1.567 1.00 . A A . 28 PHE HZ 1 1
18 16750 1 1 28 PHE N N 1.361 -0.492 -1.625 1.00 . A A . 28 PHE N 1 1
18 16751 1 1 28 PHE O O 2.995 2.331 -2.852 1.00 . A A . 28 PHE O 1 1
18 16752 1 1 29 LEU C C 0.908 2.703 -4.975 1.00 . A A . 29 LEU C 1 1
18 16753 1 1 29 LEU CA C 1.863 1.546 -5.245 1.00 . A A . 29 LEU CA 1 1
18 16754 1 1 29 LEU CB C 1.339 0.709 -6.414 1.00 . A A . 29 LEU CB 1 1
18 16755 1 1 29 LEU CD1 C 1.589 0.257 -8.859 1.00 . A A . 29 LEU CD1 1 1
18 16756 1 1 29 LEU CD2 C 2.307 2.456 -7.911 1.00 . A A . 29 LEU CD2 1 1
18 16757 1 1 29 LEU CG C 2.212 0.952 -7.646 1.00 . A A . 29 LEU CG 1 1
18 16758 1 1 29 LEU H H 1.657 -0.205 -4.072 1.00 . A A . 29 LEU H 1 1
18 16759 1 1 29 LEU HA H 2.832 1.944 -5.504 1.00 . A A . 29 LEU HA 1 1
18 16760 1 1 29 LEU HB2 H 1.370 -0.339 -6.149 1.00 . A A . 29 LEU HB2 1 1
18 16761 1 1 29 LEU HB3 H 0.322 0.995 -6.635 1.00 . A A . 29 LEU HB3 1 1
18 16762 1 1 29 LEU HD11 H 1.698 -0.813 -8.756 1.00 . A A . 29 LEU HD11 1 1
18 16763 1 1 29 LEU HD12 H 2.090 0.584 -9.757 1.00 . A A . 29 LEU HD12 1 1
18 16764 1 1 29 LEU HD13 H 0.541 0.508 -8.919 1.00 . A A . 29 LEU HD13 1 1
18 16765 1 1 29 LEU HD21 H 3.221 2.840 -7.482 1.00 . A A . 29 LEU HD21 1 1
18 16766 1 1 29 LEU HD22 H 1.461 2.954 -7.461 1.00 . A A . 29 LEU HD22 1 1
18 16767 1 1 29 LEU HD23 H 2.305 2.635 -8.976 1.00 . A A . 29 LEU HD23 1 1
18 16768 1 1 29 LEU HG H 3.201 0.551 -7.471 1.00 . A A . 29 LEU HG 1 1
18 16769 1 1 29 LEU N N 1.993 0.715 -4.057 1.00 . A A . 29 LEU N 1 1
18 16770 1 1 29 LEU O O 1.137 3.827 -5.419 1.00 . A A . 29 LEU O 1 1
18 16771 1 1 30 PHE C C -0.514 4.493 -2.998 1.00 . A A . 30 PHE C 1 1
18 16772 1 1 30 PHE CA C -1.140 3.444 -3.907 1.00 . A A . 30 PHE CA 1 1
18 16773 1 1 30 PHE CB C -2.344 2.814 -3.206 1.00 . A A . 30 PHE CB 1 1
18 16774 1 1 30 PHE CD1 C -4.181 3.567 -4.754 1.00 . A A . 30 PHE CD1 1 1
18 16775 1 1 30 PHE CD2 C -4.112 4.466 -2.504 1.00 . A A . 30 PHE CD2 1 1
18 16776 1 1 30 PHE CE1 C -5.323 4.330 -5.025 1.00 . A A . 30 PHE CE1 1 1
18 16777 1 1 30 PHE CE2 C -5.255 5.229 -2.774 1.00 . A A . 30 PHE CE2 1 1
18 16778 1 1 30 PHE CG C -3.576 3.635 -3.495 1.00 . A A . 30 PHE CG 1 1
18 16779 1 1 30 PHE CZ C -5.860 5.161 -4.034 1.00 . A A . 30 PHE CZ 1 1
18 16780 1 1 30 PHE H H -0.288 1.504 -3.906 1.00 . A A . 30 PHE H 1 1
18 16781 1 1 30 PHE HA H -1.474 3.919 -4.816 1.00 . A A . 30 PHE HA 1 1
18 16782 1 1 30 PHE HB2 H -2.487 1.807 -3.571 1.00 . A A . 30 PHE HB2 1 1
18 16783 1 1 30 PHE HB3 H -2.169 2.791 -2.141 1.00 . A A . 30 PHE HB3 1 1
18 16784 1 1 30 PHE HD1 H -3.768 2.925 -5.517 1.00 . A A . 30 PHE HD1 1 1
18 16785 1 1 30 PHE HD2 H -3.644 4.519 -1.532 1.00 . A A . 30 PHE HD2 1 1
18 16786 1 1 30 PHE HE1 H -5.790 4.277 -5.997 1.00 . A A . 30 PHE HE1 1 1
18 16787 1 1 30 PHE HE2 H -5.668 5.871 -2.010 1.00 . A A . 30 PHE HE2 1 1
18 16788 1 1 30 PHE HZ H -6.741 5.750 -4.242 1.00 . A A . 30 PHE HZ 1 1
18 16789 1 1 30 PHE N N -0.160 2.417 -4.237 1.00 . A A . 30 PHE N 1 1
18 16790 1 1 30 PHE O O -0.764 5.689 -3.146 1.00 . A A . 30 PHE O 1 1
18 16791 1 1 31 SER C C 1.992 5.789 -1.869 1.00 . A A . 31 SER C 1 1
18 16792 1 1 31 SER CA C 0.971 4.938 -1.130 1.00 . A A . 31 SER CA 1 1
18 16793 1 1 31 SER CB C 1.669 4.139 -0.031 1.00 . A A . 31 SER CB 1 1
18 16794 1 1 31 SER H H 0.468 3.068 -1.992 1.00 . A A . 31 SER H 1 1
18 16795 1 1 31 SER HA H 0.237 5.584 -0.683 1.00 . A A . 31 SER HA 1 1
18 16796 1 1 31 SER HB2 H 1.012 4.035 0.816 1.00 . A A . 31 SER HB2 1 1
18 16797 1 1 31 SER HB3 H 1.925 3.157 -0.408 1.00 . A A . 31 SER HB3 1 1
18 16798 1 1 31 SER HG H 2.800 5.721 0.024 1.00 . A A . 31 SER HG 1 1
18 16799 1 1 31 SER N N 0.305 4.033 -2.059 1.00 . A A . 31 SER N 1 1
18 16800 1 1 31 SER O O 2.167 6.972 -1.576 1.00 . A A . 31 SER O 1 1
18 16801 1 1 31 SER OG O 2.845 4.828 0.374 1.00 . A A . 31 SER OG 1 1
18 16802 1 1 32 VAL C C 3.018 6.914 -4.524 1.00 . A A . 32 VAL C 1 1
18 16803 1 1 32 VAL CA C 3.668 5.867 -3.623 1.00 . A A . 32 VAL CA 1 1
18 16804 1 1 32 VAL CB C 4.440 4.864 -4.481 1.00 . A A . 32 VAL CB 1 1
18 16805 1 1 32 VAL CG1 C 5.354 5.618 -5.447 1.00 . A A . 32 VAL CG1 1 1
18 16806 1 1 32 VAL CG2 C 5.286 3.964 -3.578 1.00 . A A . 32 VAL CG2 1 1
18 16807 1 1 32 VAL H H 2.470 4.229 -3.013 1.00 . A A . 32 VAL H 1 1
18 16808 1 1 32 VAL HA H 4.360 6.360 -2.956 1.00 . A A . 32 VAL HA 1 1
18 16809 1 1 32 VAL HB H 3.742 4.260 -5.044 1.00 . A A . 32 VAL HB 1 1
18 16810 1 1 32 VAL HG11 H 4.817 5.831 -6.360 1.00 . A A . 32 VAL HG11 1 1
18 16811 1 1 32 VAL HG12 H 6.219 5.012 -5.670 1.00 . A A . 32 VAL HG12 1 1
18 16812 1 1 32 VAL HG13 H 5.671 6.545 -4.992 1.00 . A A . 32 VAL HG13 1 1
18 16813 1 1 32 VAL HG21 H 6.253 4.418 -3.421 1.00 . A A . 32 VAL HG21 1 1
18 16814 1 1 32 VAL HG22 H 5.413 2.999 -4.048 1.00 . A A . 32 VAL HG22 1 1
18 16815 1 1 32 VAL HG23 H 4.790 3.839 -2.626 1.00 . A A . 32 VAL HG23 1 1
18 16816 1 1 32 VAL N N 2.660 5.172 -2.832 1.00 . A A . 32 VAL N 1 1
18 16817 1 1 32 VAL O O 3.549 8.010 -4.700 1.00 . A A . 32 VAL O 1 1
18 16818 1 1 33 VAL C C 0.698 8.723 -5.204 1.00 . A A . 33 VAL C 1 1
18 16819 1 1 33 VAL CA C 1.156 7.487 -5.974 1.00 . A A . 33 VAL CA 1 1
18 16820 1 1 33 VAL CB C -0.057 6.784 -6.588 1.00 . A A . 33 VAL CB 1 1
18 16821 1 1 33 VAL CG1 C -0.873 7.789 -7.401 1.00 . A A . 33 VAL CG1 1 1
18 16822 1 1 33 VAL CG2 C 0.421 5.657 -7.505 1.00 . A A . 33 VAL CG2 1 1
18 16823 1 1 33 VAL H H 1.491 5.680 -4.917 1.00 . A A . 33 VAL H 1 1
18 16824 1 1 33 VAL HA H 1.818 7.795 -6.768 1.00 . A A . 33 VAL HA 1 1
18 16825 1 1 33 VAL HB H -0.671 6.374 -5.800 1.00 . A A . 33 VAL HB 1 1
18 16826 1 1 33 VAL HG11 H -0.209 8.393 -8.000 1.00 . A A . 33 VAL HG11 1 1
18 16827 1 1 33 VAL HG12 H -1.432 8.425 -6.731 1.00 . A A . 33 VAL HG12 1 1
18 16828 1 1 33 VAL HG13 H -1.558 7.258 -8.047 1.00 . A A . 33 VAL HG13 1 1
18 16829 1 1 33 VAL HG21 H 0.582 6.045 -8.500 1.00 . A A . 33 VAL HG21 1 1
18 16830 1 1 33 VAL HG22 H -0.327 4.879 -7.539 1.00 . A A . 33 VAL HG22 1 1
18 16831 1 1 33 VAL HG23 H 1.347 5.250 -7.124 1.00 . A A . 33 VAL HG23 1 1
18 16832 1 1 33 VAL N N 1.867 6.568 -5.092 1.00 . A A . 33 VAL N 1 1
18 16833 1 1 33 VAL O O 1.038 9.850 -5.563 1.00 . A A . 33 VAL O 1 1
18 16834 1 1 34 ILE C C 0.583 10.317 -2.635 1.00 . A A . 34 ILE C 1 1
18 16835 1 1 34 ILE CA C -0.569 9.605 -3.325 1.00 . A A . 34 ILE CA 1 1
18 16836 1 1 34 ILE CB C -1.554 9.084 -2.278 1.00 . A A . 34 ILE CB 1 1
18 16837 1 1 34 ILE CD1 C -3.416 9.726 -0.737 1.00 . A A . 34 ILE CD1 1 1
18 16838 1 1 34 ILE CG1 C -2.466 10.228 -1.827 1.00 . A A . 34 ILE CG1 1 1
18 16839 1 1 34 ILE CG2 C -0.781 8.544 -1.074 1.00 . A A . 34 ILE CG2 1 1
18 16840 1 1 34 ILE H H -0.309 7.583 -3.904 1.00 . A A . 34 ILE H 1 1
18 16841 1 1 34 ILE HA H -1.075 10.309 -3.959 1.00 . A A . 34 ILE HA 1 1
18 16842 1 1 34 ILE HB H -2.150 8.293 -2.709 1.00 . A A . 34 ILE HB 1 1
18 16843 1 1 34 ILE HD11 H -3.138 10.165 0.210 1.00 . A A . 34 ILE HD11 1 1
18 16844 1 1 34 ILE HD12 H -3.351 8.650 -0.669 1.00 . A A . 34 ILE HD12 1 1
18 16845 1 1 34 ILE HD13 H -4.429 10.011 -0.983 1.00 . A A . 34 ILE HD13 1 1
18 16846 1 1 34 ILE HG12 H -1.864 11.036 -1.437 1.00 . A A . 34 ILE HG12 1 1
18 16847 1 1 34 ILE HG13 H -3.042 10.582 -2.668 1.00 . A A . 34 ILE HG13 1 1
18 16848 1 1 34 ILE HG21 H -1.422 7.891 -0.499 1.00 . A A . 34 ILE HG21 1 1
18 16849 1 1 34 ILE HG22 H -0.457 9.367 -0.455 1.00 . A A . 34 ILE HG22 1 1
18 16850 1 1 34 ILE HG23 H 0.080 7.990 -1.417 1.00 . A A . 34 ILE HG23 1 1
18 16851 1 1 34 ILE N N -0.073 8.503 -4.143 1.00 . A A . 34 ILE N 1 1
18 16852 1 1 34 ILE O O 0.449 11.456 -2.188 1.00 . A A . 34 ILE O 1 1
18 16853 1 1 35 GLY C C 3.548 11.247 -2.774 1.00 . A A . 35 GLY C 1 1
18 16854 1 1 35 GLY CA C 2.888 10.193 -1.902 1.00 . A A . 35 GLY CA 1 1
18 16855 1 1 35 GLY H H 1.748 8.727 -2.921 1.00 . A A . 35 GLY H 1 1
18 16856 1 1 35 GLY HA2 H 2.607 10.634 -0.958 1.00 . A A . 35 GLY HA2 1 1
18 16857 1 1 35 GLY HA3 H 3.591 9.405 -1.734 1.00 . A A . 35 GLY HA3 1 1
18 16858 1 1 35 GLY N N 1.711 9.631 -2.548 1.00 . A A . 35 GLY N 1 1
18 16859 1 1 35 GLY O O 3.722 12.391 -2.357 1.00 . A A . 35 GLY O 1 1
18 16860 1 1 36 SER C C 3.547 12.892 -5.238 1.00 . A A . 36 SER C 1 1
18 16861 1 1 36 SER CA C 4.530 11.788 -4.911 1.00 . A A . 36 SER CA 1 1
18 16862 1 1 36 SER CB C 4.954 11.067 -6.191 1.00 . A A . 36 SER CB 1 1
18 16863 1 1 36 SER H H 3.732 9.935 -4.273 1.00 . A A . 36 SER H 1 1
18 16864 1 1 36 SER HA H 5.400 12.219 -4.439 1.00 . A A . 36 SER HA 1 1
18 16865 1 1 36 SER HB2 H 5.079 10.016 -5.991 1.00 . A A . 36 SER HB2 1 1
18 16866 1 1 36 SER HB3 H 4.189 11.199 -6.946 1.00 . A A . 36 SER HB3 1 1
18 16867 1 1 36 SER HG H 6.390 12.376 -6.111 1.00 . A A . 36 SER HG 1 1
18 16868 1 1 36 SER N N 3.903 10.857 -3.990 1.00 . A A . 36 SER N 1 1
18 16869 1 1 36 SER O O 3.931 14.016 -5.560 1.00 . A A . 36 SER O 1 1
18 16870 1 1 36 SER OG O 6.188 11.607 -6.647 1.00 . A A . 36 SER OG 1 1
18 16871 1 1 37 ILE C C 1.115 14.505 -4.231 1.00 . A A . 37 ILE C 1 1
18 16872 1 1 37 ILE CA C 1.216 13.533 -5.396 1.00 . A A . 37 ILE CA 1 1
18 16873 1 1 37 ILE CB C -0.124 12.829 -5.593 1.00 . A A . 37 ILE CB 1 1
18 16874 1 1 37 ILE CD1 C -1.444 11.365 -7.126 1.00 . A A . 37 ILE CD1 1 1
18 16875 1 1 37 ILE CG1 C -0.177 12.209 -6.992 1.00 . A A . 37 ILE CG1 1 1
18 16876 1 1 37 ILE CG2 C -1.260 13.842 -5.442 1.00 . A A . 37 ILE CG2 1 1
18 16877 1 1 37 ILE H H 2.033 11.643 -4.841 1.00 . A A . 37 ILE H 1 1
18 16878 1 1 37 ILE HA H 1.462 14.082 -6.292 1.00 . A A . 37 ILE HA 1 1
18 16879 1 1 37 ILE HB H -0.231 12.057 -4.851 1.00 . A A . 37 ILE HB 1 1
18 16880 1 1 37 ILE HD11 H -1.446 10.596 -6.367 1.00 . A A . 37 ILE HD11 1 1
18 16881 1 1 37 ILE HD12 H -1.472 10.907 -8.103 1.00 . A A . 37 ILE HD12 1 1
18 16882 1 1 37 ILE HD13 H -2.312 11.996 -6.999 1.00 . A A . 37 ILE HD13 1 1
18 16883 1 1 37 ILE HG12 H -0.184 12.994 -7.733 1.00 . A A . 37 ILE HG12 1 1
18 16884 1 1 37 ILE HG13 H 0.689 11.581 -7.140 1.00 . A A . 37 ILE HG13 1 1
18 16885 1 1 37 ILE HG21 H -2.188 13.394 -5.767 1.00 . A A . 37 ILE HG21 1 1
18 16886 1 1 37 ILE HG22 H -1.050 14.712 -6.047 1.00 . A A . 37 ILE HG22 1 1
18 16887 1 1 37 ILE HG23 H -1.346 14.135 -4.406 1.00 . A A . 37 ILE HG23 1 1
18 16888 1 1 37 ILE N N 2.269 12.559 -5.131 1.00 . A A . 37 ILE N 1 1
18 16889 1 1 37 ILE O O 0.919 15.705 -4.418 1.00 . A A . 37 ILE O 1 1
18 16890 1 1 38 TYR C C 2.017 16.042 -1.969 1.00 . A A . 38 TYR C 1 1
18 16891 1 1 38 TYR CA C 1.173 14.781 -1.818 1.00 . A A . 38 TYR CA 1 1
18 16892 1 1 38 TYR CB C 1.664 13.979 -0.611 1.00 . A A . 38 TYR CB 1 1
18 16893 1 1 38 TYR CD1 C -0.592 14.041 0.511 1.00 . A A . 38 TYR CD1 1 1
18 16894 1 1 38 TYR CD2 C 1.350 14.791 1.753 1.00 . A A . 38 TYR CD2 1 1
18 16895 1 1 38 TYR CE1 C -1.406 14.318 1.615 1.00 . A A . 38 TYR CE1 1 1
18 16896 1 1 38 TYR CE2 C 0.536 15.069 2.858 1.00 . A A . 38 TYR CE2 1 1
18 16897 1 1 38 TYR CG C 0.786 14.277 0.580 1.00 . A A . 38 TYR CG 1 1
18 16898 1 1 38 TYR CZ C -0.842 14.832 2.789 1.00 . A A . 38 TYR CZ 1 1
18 16899 1 1 38 TYR H H 1.401 12.997 -2.945 1.00 . A A . 38 TYR H 1 1
18 16900 1 1 38 TYR HA H 0.145 15.065 -1.651 1.00 . A A . 38 TYR HA 1 1
18 16901 1 1 38 TYR HB2 H 1.618 12.923 -0.837 1.00 . A A . 38 TYR HB2 1 1
18 16902 1 1 38 TYR HB3 H 2.682 14.256 -0.385 1.00 . A A . 38 TYR HB3 1 1
18 16903 1 1 38 TYR HD1 H -1.026 13.644 -0.395 1.00 . A A . 38 TYR HD1 1 1
18 16904 1 1 38 TYR HD2 H 2.413 14.974 1.807 1.00 . A A . 38 TYR HD2 1 1
18 16905 1 1 38 TYR HE1 H -2.469 14.135 1.561 1.00 . A A . 38 TYR HE1 1 1
18 16906 1 1 38 TYR HE2 H 0.971 15.465 3.764 1.00 . A A . 38 TYR HE2 1 1
18 16907 1 1 38 TYR HH H -1.973 14.271 4.220 1.00 . A A . 38 TYR HH 1 1
18 16908 1 1 38 TYR N N 1.249 13.966 -3.023 1.00 . A A . 38 TYR N 1 1
18 16909 1 1 38 TYR O O 1.683 17.092 -1.422 1.00 . A A . 38 TYR O 1 1
18 16910 1 1 38 TYR OH O -1.644 15.105 3.878 1.00 . A A . 38 TYR OH 1 1
18 16911 1 1 39 LEU C C 3.179 18.290 -3.364 1.00 . A A . 39 LEU C 1 1
18 16912 1 1 39 LEU CA C 3.990 17.072 -2.934 1.00 . A A . 39 LEU CA 1 1
18 16913 1 1 39 LEU CB C 5.026 16.739 -4.009 1.00 . A A . 39 LEU CB 1 1
18 16914 1 1 39 LEU CD1 C 6.959 16.312 -2.485 1.00 . A A . 39 LEU CD1 1 1
18 16915 1 1 39 LEU CD2 C 7.348 17.253 -4.766 1.00 . A A . 39 LEU CD2 1 1
18 16916 1 1 39 LEU CG C 6.400 17.239 -3.565 1.00 . A A . 39 LEU CG 1 1
18 16917 1 1 39 LEU H H 3.327 15.070 -3.131 1.00 . A A . 39 LEU H 1 1
18 16918 1 1 39 LEU HA H 4.504 17.300 -2.012 1.00 . A A . 39 LEU HA 1 1
18 16919 1 1 39 LEU HB2 H 5.059 15.670 -4.157 1.00 . A A . 39 LEU HB2 1 1
18 16920 1 1 39 LEU HB3 H 4.751 17.223 -4.935 1.00 . A A . 39 LEU HB3 1 1
18 16921 1 1 39 LEU HD11 H 6.638 15.299 -2.678 1.00 . A A . 39 LEU HD11 1 1
18 16922 1 1 39 LEU HD12 H 6.598 16.627 -1.517 1.00 . A A . 39 LEU HD12 1 1
18 16923 1 1 39 LEU HD13 H 8.038 16.355 -2.497 1.00 . A A . 39 LEU HD13 1 1
18 16924 1 1 39 LEU HD21 H 7.319 18.223 -5.238 1.00 . A A . 39 LEU HD21 1 1
18 16925 1 1 39 LEU HD22 H 7.041 16.498 -5.475 1.00 . A A . 39 LEU HD22 1 1
18 16926 1 1 39 LEU HD23 H 8.354 17.044 -4.432 1.00 . A A . 39 LEU HD23 1 1
18 16927 1 1 39 LEU HG H 6.307 18.240 -3.167 1.00 . A A . 39 LEU HG 1 1
18 16928 1 1 39 LEU N N 3.111 15.931 -2.717 1.00 . A A . 39 LEU N 1 1
18 16929 1 1 39 LEU O O 3.332 19.379 -2.808 1.00 . A A . 39 LEU O 1 1
18 16930 1 1 40 PHE C C 0.526 19.660 -3.757 1.00 . A A . 40 PHE C 1 1
18 16931 1 1 40 PHE CA C 1.481 19.187 -4.849 1.00 . A A . 40 PHE CA 1 1
18 16932 1 1 40 PHE CB C 0.679 18.720 -6.066 1.00 . A A . 40 PHE CB 1 1
18 16933 1 1 40 PHE CD1 C 2.895 18.856 -7.263 1.00 . A A . 40 PHE CD1 1 1
18 16934 1 1 40 PHE CD2 C 0.856 19.179 -8.538 1.00 . A A . 40 PHE CD2 1 1
18 16935 1 1 40 PHE CE1 C 3.652 19.044 -8.426 1.00 . A A . 40 PHE CE1 1 1
18 16936 1 1 40 PHE CE2 C 1.615 19.367 -9.701 1.00 . A A . 40 PHE CE2 1 1
18 16937 1 1 40 PHE CG C 1.497 18.924 -7.319 1.00 . A A . 40 PHE CG 1 1
18 16938 1 1 40 PHE CZ C 3.012 19.300 -9.644 1.00 . A A . 40 PHE CZ 1 1
18 16939 1 1 40 PHE H H 2.233 17.208 -4.757 1.00 . A A . 40 PHE H 1 1
18 16940 1 1 40 PHE HA H 2.115 20.009 -5.143 1.00 . A A . 40 PHE HA 1 1
18 16941 1 1 40 PHE HB2 H 0.438 17.672 -5.958 1.00 . A A . 40 PHE HB2 1 1
18 16942 1 1 40 PHE HB3 H -0.234 19.293 -6.136 1.00 . A A . 40 PHE HB3 1 1
18 16943 1 1 40 PHE HD1 H 3.389 18.658 -6.324 1.00 . A A . 40 PHE HD1 1 1
18 16944 1 1 40 PHE HD2 H -0.221 19.231 -8.582 1.00 . A A . 40 PHE HD2 1 1
18 16945 1 1 40 PHE HE1 H 4.730 18.991 -8.383 1.00 . A A . 40 PHE HE1 1 1
18 16946 1 1 40 PHE HE2 H 1.121 19.565 -10.642 1.00 . A A . 40 PHE HE2 1 1
18 16947 1 1 40 PHE HZ H 3.595 19.445 -10.541 1.00 . A A . 40 PHE HZ 1 1
18 16948 1 1 40 PHE N N 2.314 18.097 -4.354 1.00 . A A . 40 PHE N 1 1
18 16949 1 1 40 PHE O O 0.177 20.838 -3.693 1.00 . A A . 40 PHE O 1 1
18 16950 1 1 41 LEU C C -0.026 19.540 -0.594 1.00 . A A . 41 LEU C 1 1
18 16951 1 1 41 LEU CA C -0.802 19.064 -1.813 1.00 . A A . 41 LEU CA 1 1
18 16952 1 1 41 LEU CB C -1.646 17.844 -1.441 1.00 . A A . 41 LEU CB 1 1
18 16953 1 1 41 LEU CD1 C -2.945 17.994 -3.571 1.00 . A A . 41 LEU CD1 1 1
18 16954 1 1 41 LEU CD2 C -3.911 16.808 -1.597 1.00 . A A . 41 LEU CD2 1 1
18 16955 1 1 41 LEU CG C -3.044 17.986 -2.044 1.00 . A A . 41 LEU CG 1 1
18 16956 1 1 41 LEU H H 0.425 17.810 -3.001 1.00 . A A . 41 LEU H 1 1
18 16957 1 1 41 LEU HA H -1.451 19.854 -2.137 1.00 . A A . 41 LEU HA 1 1
18 16958 1 1 41 LEU HB2 H -1.176 16.952 -1.827 1.00 . A A . 41 LEU HB2 1 1
18 16959 1 1 41 LEU HB3 H -1.726 17.776 -0.366 1.00 . A A . 41 LEU HB3 1 1
18 16960 1 1 41 LEU HD11 H -2.131 18.635 -3.875 1.00 . A A . 41 LEU HD11 1 1
18 16961 1 1 41 LEU HD12 H -3.869 18.362 -3.989 1.00 . A A . 41 LEU HD12 1 1
18 16962 1 1 41 LEU HD13 H -2.763 16.989 -3.924 1.00 . A A . 41 LEU HD13 1 1
18 16963 1 1 41 LEU HD21 H -3.654 15.931 -2.174 1.00 . A A . 41 LEU HD21 1 1
18 16964 1 1 41 LEU HD22 H -4.953 17.047 -1.752 1.00 . A A . 41 LEU HD22 1 1
18 16965 1 1 41 LEU HD23 H -3.740 16.611 -0.548 1.00 . A A . 41 LEU HD23 1 1
18 16966 1 1 41 LEU HG H -3.489 18.911 -1.708 1.00 . A A . 41 LEU HG 1 1
18 16967 1 1 41 LEU N N 0.111 18.733 -2.900 1.00 . A A . 41 LEU N 1 1
18 16968 1 1 41 LEU O O -0.596 20.086 0.350 1.00 . A A . 41 LEU O 1 1
18 16969 1 1 42 ARG C C 2.139 21.243 0.631 1.00 . A A . 42 ARG C 1 1
18 16970 1 1 42 ARG CA C 2.146 19.727 0.471 1.00 . A A . 42 ARG CA 1 1
18 16971 1 1 42 ARG CB C 3.574 19.243 0.215 1.00 . A A . 42 ARG CB 1 1
18 16972 1 1 42 ARG CD C 4.772 18.107 2.093 1.00 . A A . 42 ARG CD 1 1
18 16973 1 1 42 ARG CG C 4.422 19.460 1.470 1.00 . A A . 42 ARG CG 1 1
18 16974 1 1 42 ARG CZ C 6.384 17.415 3.770 1.00 . A A . 42 ARG CZ 1 1
18 16975 1 1 42 ARG H H 1.663 18.886 -1.414 1.00 . A A . 42 ARG H 1 1
18 16976 1 1 42 ARG HA H 1.785 19.279 1.382 1.00 . A A . 42 ARG HA 1 1
18 16977 1 1 42 ARG HB2 H 3.558 18.191 -0.034 1.00 . A A . 42 ARG HB2 1 1
18 16978 1 1 42 ARG HB3 H 4.002 19.800 -0.605 1.00 . A A . 42 ARG HB3 1 1
18 16979 1 1 42 ARG HD2 H 3.863 17.556 2.283 1.00 . A A . 42 ARG HD2 1 1
18 16980 1 1 42 ARG HD3 H 5.391 17.548 1.406 1.00 . A A . 42 ARG HD3 1 1
18 16981 1 1 42 ARG HE H 5.306 19.097 3.889 1.00 . A A . 42 ARG HE 1 1
18 16982 1 1 42 ARG HG2 H 5.332 19.979 1.206 1.00 . A A . 42 ARG HG2 1 1
18 16983 1 1 42 ARG HG3 H 3.866 20.048 2.185 1.00 . A A . 42 ARG HG3 1 1
18 16984 1 1 42 ARG HH11 H 6.148 16.201 2.196 1.00 . A A . 42 ARG HH11 1 1
18 16985 1 1 42 ARG HH12 H 7.307 15.682 3.374 1.00 . A A . 42 ARG HH12 1 1
18 16986 1 1 42 ARG HH21 H 6.824 18.425 5.440 1.00 . A A . 42 ARG HH21 1 1
18 16987 1 1 42 ARG HH22 H 7.688 16.942 5.212 1.00 . A A . 42 ARG HH22 1 1
18 16988 1 1 42 ARG N N 1.278 19.325 -0.630 1.00 . A A . 42 ARG N 1 1
18 16989 1 1 42 ARG NE N 5.487 18.300 3.347 1.00 . A A . 42 ARG NE 1 1
18 16990 1 1 42 ARG NH1 N 6.633 16.350 3.058 1.00 . A A . 42 ARG NH1 1 1
18 16991 1 1 42 ARG NH2 N 7.014 17.609 4.894 1.00 . A A . 42 ARG NH2 1 1
18 16992 1 1 42 ARG O O 2.610 21.775 1.636 1.00 . A A . 42 ARG O 1 1
18 16993 1 1 43 LYS C C 0.160 23.838 0.173 1.00 . A A . 43 LYS C 1 1
18 16994 1 1 43 LYS CA C 1.529 23.386 -0.326 1.00 . A A . 43 LYS CA 1 1
18 16995 1 1 43 LYS CB C 1.782 23.961 -1.721 1.00 . A A . 43 LYS CB 1 1
18 16996 1 1 43 LYS CD C 3.588 25.656 -2.069 1.00 . A A . 43 LYS CD 1 1
18 16997 1 1 43 LYS CE C 3.886 27.156 -2.139 1.00 . A A . 43 LYS CE 1 1
18 16998 1 1 43 LYS CG C 2.144 25.444 -1.609 1.00 . A A . 43 LYS CG 1 1
18 16999 1 1 43 LYS H H 1.235 21.451 -1.137 1.00 . A A . 43 LYS H 1 1
18 17000 1 1 43 LYS HA H 2.287 23.756 0.347 1.00 . A A . 43 LYS HA 1 1
18 17001 1 1 43 LYS HB2 H 2.597 23.424 -2.187 1.00 . A A . 43 LYS HB2 1 1
18 17002 1 1 43 LYS HB3 H 0.892 23.854 -2.322 1.00 . A A . 43 LYS HB3 1 1
18 17003 1 1 43 LYS HD2 H 4.263 25.187 -1.368 1.00 . A A . 43 LYS HD2 1 1
18 17004 1 1 43 LYS HD3 H 3.722 25.219 -3.047 1.00 . A A . 43 LYS HD3 1 1
18 17005 1 1 43 LYS HE2 H 2.958 27.708 -2.104 1.00 . A A . 43 LYS HE2 1 1
18 17006 1 1 43 LYS HE3 H 4.505 27.439 -1.301 1.00 . A A . 43 LYS HE3 1 1
18 17007 1 1 43 LYS HG2 H 1.479 26.024 -2.230 1.00 . A A . 43 LYS HG2 1 1
18 17008 1 1 43 LYS HG3 H 2.047 25.762 -0.581 1.00 . A A . 43 LYS HG3 1 1
18 17009 1 1 43 LYS HZ1 H 4.109 28.233 -3.907 1.00 . A A . 43 LYS HZ1 1 1
18 17010 1 1 43 LYS HZ2 H 4.609 26.617 -4.016 1.00 . A A . 43 LYS HZ2 1 1
18 17011 1 1 43 LYS HZ3 H 5.576 27.750 -3.199 1.00 . A A . 43 LYS HZ3 1 1
18 17012 1 1 43 LYS N N 1.597 21.931 -0.365 1.00 . A A . 43 LYS N 1 1
18 17013 1 1 43 LYS NZ N 4.599 27.463 -3.411 1.00 . A A . 43 LYS NZ 1 1
18 17014 1 1 43 LYS O O -0.185 25.017 0.091 1.00 . A A . 43 LYS O 1 1
18 17015 1 1 44 ARG C C -1.853 24.098 2.429 1.00 . A A . 44 ARG C 1 1
18 17016 1 1 44 ARG CA C -1.944 23.193 1.205 1.00 . A A . 44 ARG CA 1 1
18 17017 1 1 44 ARG CB C -2.665 21.896 1.580 1.00 . A A . 44 ARG CB 1 1
18 17018 1 1 44 ARG CD C -4.796 20.955 2.479 1.00 . A A . 44 ARG CD 1 1
18 17019 1 1 44 ARG CG C -4.135 22.197 1.881 1.00 . A A . 44 ARG CG 1 1
18 17020 1 1 44 ARG CZ C -6.528 19.394 1.800 1.00 . A A . 44 ARG CZ 1 1
18 17021 1 1 44 ARG H H -0.283 21.968 0.731 1.00 . A A . 44 ARG H 1 1
18 17022 1 1 44 ARG HA H -2.510 23.697 0.437 1.00 . A A . 44 ARG HA 1 1
18 17023 1 1 44 ARG HB2 H -2.600 21.198 0.759 1.00 . A A . 44 ARG HB2 1 1
18 17024 1 1 44 ARG HB3 H -2.201 21.468 2.456 1.00 . A A . 44 ARG HB3 1 1
18 17025 1 1 44 ARG HD2 H -4.033 20.290 2.856 1.00 . A A . 44 ARG HD2 1 1
18 17026 1 1 44 ARG HD3 H -5.444 21.251 3.291 1.00 . A A . 44 ARG HD3 1 1
18 17027 1 1 44 ARG HE H -5.399 20.433 0.514 1.00 . A A . 44 ARG HE 1 1
18 17028 1 1 44 ARG HG2 H -4.198 23.014 2.585 1.00 . A A . 44 ARG HG2 1 1
18 17029 1 1 44 ARG HG3 H -4.641 22.469 0.967 1.00 . A A . 44 ARG HG3 1 1
18 17030 1 1 44 ARG HH11 H -6.246 19.622 3.769 1.00 . A A . 44 ARG HH11 1 1
18 17031 1 1 44 ARG HH12 H -7.488 18.503 3.315 1.00 . A A . 44 ARG HH12 1 1
18 17032 1 1 44 ARG HH21 H -7.029 18.969 -0.090 1.00 . A A . 44 ARG HH21 1 1
18 17033 1 1 44 ARG HH22 H -7.931 18.133 1.129 1.00 . A A . 44 ARG HH22 1 1
18 17034 1 1 44 ARG N N -0.614 22.889 0.692 1.00 . A A . 44 ARG N 1 1
18 17035 1 1 44 ARG NE N -5.577 20.260 1.462 1.00 . A A . 44 ARG NE 1 1
18 17036 1 1 44 ARG NH1 N -6.772 19.154 3.059 1.00 . A A . 44 ARG NH1 1 1
18 17037 1 1 44 ARG NH2 N -7.216 18.784 0.874 1.00 . A A . 44 ARG NH2 1 1
18 17038 1 1 44 ARG O O -1.098 23.823 3.361 1.00 . A A . 44 ARG O 1 1
18 17039 1 1 45 GLN C C -4.032 26.300 4.087 1.00 . A A . 45 GLN C 1 1
18 17040 1 1 45 GLN CA C -2.621 26.118 3.534 1.00 . A A . 45 GLN CA 1 1
18 17041 1 1 45 GLN CB C -2.075 27.470 3.077 1.00 . A A . 45 GLN CB 1 1
18 17042 1 1 45 GLN CD C 0.370 27.000 3.324 1.00 . A A . 45 GLN CD 1 1
18 17043 1 1 45 GLN CG C -0.755 27.263 2.330 1.00 . A A . 45 GLN CG 1 1
18 17044 1 1 45 GLN H H -3.207 25.348 1.648 1.00 . A A . 45 GLN H 1 1
18 17045 1 1 45 GLN HA H -1.984 25.730 4.314 1.00 . A A . 45 GLN HA 1 1
18 17046 1 1 45 GLN HB2 H -2.790 27.943 2.420 1.00 . A A . 45 GLN HB2 1 1
18 17047 1 1 45 GLN HB3 H -1.905 28.100 3.937 1.00 . A A . 45 GLN HB3 1 1
18 17048 1 1 45 GLN HE21 H 0.843 25.236 2.545 1.00 . A A . 45 GLN HE21 1 1
18 17049 1 1 45 GLN HE22 H 1.780 25.716 3.877 1.00 . A A . 45 GLN HE22 1 1
18 17050 1 1 45 GLN HG2 H -0.850 26.419 1.664 1.00 . A A . 45 GLN HG2 1 1
18 17051 1 1 45 GLN HG3 H -0.526 28.149 1.757 1.00 . A A . 45 GLN HG3 1 1
18 17052 1 1 45 GLN N N -2.625 25.179 2.418 1.00 . A A . 45 GLN N 1 1
18 17053 1 1 45 GLN NE2 N 1.055 25.892 3.242 1.00 . A A . 45 GLN NE2 1 1
18 17054 1 1 45 GLN O O -5.013 26.222 3.348 1.00 . A A . 45 GLN O 1 1
18 17055 1 1 45 GLN OE1 O 0.632 27.826 4.199 1.00 . A A . 45 GLN OE1 1 1
18 17056 1 1 46 PRO C C -6.096 28.081 5.660 1.00 . A A . 46 PRO C 1 1
18 17057 1 1 46 PRO CA C -5.465 26.742 6.034 1.00 . A A . 46 PRO CA 1 1
18 17058 1 1 46 PRO CB C -5.129 26.693 7.526 1.00 . A A . 46 PRO CB 1 1
18 17059 1 1 46 PRO CD C -3.028 26.650 6.317 1.00 . A A . 46 PRO CD 1 1
18 17060 1 1 46 PRO CG C -3.692 27.087 7.623 1.00 . A A . 46 PRO CG 1 1
18 17061 1 1 46 PRO HA H -6.135 25.933 5.789 1.00 . A A . 46 PRO HA 1 1
18 17062 1 1 46 PRO HB2 H -5.749 27.391 8.072 1.00 . A A . 46 PRO HB2 1 1
18 17063 1 1 46 PRO HB3 H -5.263 25.693 7.908 1.00 . A A . 46 PRO HB3 1 1
18 17064 1 1 46 PRO HD2 H -2.317 27.394 5.987 1.00 . A A . 46 PRO HD2 1 1
18 17065 1 1 46 PRO HD3 H -2.549 25.691 6.439 1.00 . A A . 46 PRO HD3 1 1
18 17066 1 1 46 PRO HG2 H -3.612 28.160 7.743 1.00 . A A . 46 PRO HG2 1 1
18 17067 1 1 46 PRO HG3 H -3.225 26.583 8.454 1.00 . A A . 46 PRO HG3 1 1
18 17068 1 1 46 PRO N N -4.147 26.541 5.367 1.00 . A A . 46 PRO N 1 1
18 17069 1 1 46 PRO O O -6.198 28.984 6.491 1.00 . A A . 46 PRO O 1 1
18 17070 1 1 47 ASP C C -8.469 29.661 4.577 1.00 . A A . 47 ASP C 1 1
18 17071 1 1 47 ASP CA C -7.118 29.430 3.922 1.00 . A A . 47 ASP CA 1 1
18 17072 1 1 47 ASP CB C -7.275 29.388 2.401 1.00 . A A . 47 ASP CB 1 1
18 17073 1 1 47 ASP CG C -8.047 30.611 1.923 1.00 . A A . 47 ASP CG 1 1
18 17074 1 1 47 ASP H H -6.393 27.460 3.786 1.00 . A A . 47 ASP H 1 1
18 17075 1 1 47 ASP HA H -6.472 30.241 4.183 1.00 . A A . 47 ASP HA 1 1
18 17076 1 1 47 ASP HB2 H -6.298 29.376 1.941 1.00 . A A . 47 ASP HB2 1 1
18 17077 1 1 47 ASP HB3 H -7.813 28.494 2.123 1.00 . A A . 47 ASP HB3 1 1
18 17078 1 1 47 ASP N N -6.508 28.203 4.403 1.00 . A A . 47 ASP N 1 1
18 17079 1 1 47 ASP O O -9.416 30.118 3.938 1.00 . A A . 47 ASP O 1 1
18 17080 1 1 47 ASP OD1 O -7.544 31.710 2.096 1.00 . A A . 47 ASP OD1 1 1
18 17081 1 1 47 ASP OD2 O -9.130 30.433 1.390 1.00 . A A . 47 ASP OD2 1 1
18 17082 1 1 48 GLY C C -10.212 30.978 6.606 1.00 . A A . 48 GLY C 1 1
18 17083 1 1 48 GLY CA C -9.776 29.517 6.613 1.00 . A A . 48 GLY CA 1 1
18 17084 1 1 48 GLY H H -7.743 28.993 6.301 1.00 . A A . 48 GLY H 1 1
18 17085 1 1 48 GLY HA2 H -10.552 28.911 6.168 1.00 . A A . 48 GLY HA2 1 1
18 17086 1 1 48 GLY HA3 H -9.616 29.200 7.632 1.00 . A A . 48 GLY HA3 1 1
18 17087 1 1 48 GLY N N -8.541 29.344 5.856 1.00 . A A . 48 GLY N 1 1
18 17088 1 1 48 GLY O O -9.681 31.792 5.851 1.00 . A A . 48 GLY O 1 1
18 17089 1 1 49 PRO C C -10.558 33.737 7.650 1.00 . A A . 49 PRO C 1 1
18 17090 1 1 49 PRO CA C -11.684 32.712 7.534 1.00 . A A . 49 PRO CA 1 1
18 17091 1 1 49 PRO CB C -12.539 32.692 8.802 1.00 . A A . 49 PRO CB 1 1
18 17092 1 1 49 PRO CD C -11.845 30.406 8.363 1.00 . A A . 49 PRO CD 1 1
18 17093 1 1 49 PRO CG C -12.943 31.266 8.992 1.00 . A A . 49 PRO CG 1 1
18 17094 1 1 49 PRO HA H -12.307 32.937 6.684 1.00 . A A . 49 PRO HA 1 1
18 17095 1 1 49 PRO HB2 H -11.960 33.035 9.648 1.00 . A A . 49 PRO HB2 1 1
18 17096 1 1 49 PRO HB3 H -13.416 33.308 8.672 1.00 . A A . 49 PRO HB3 1 1
18 17097 1 1 49 PRO HD2 H -11.161 30.053 9.124 1.00 . A A . 49 PRO HD2 1 1
18 17098 1 1 49 PRO HD3 H -12.275 29.576 7.823 1.00 . A A . 49 PRO HD3 1 1
18 17099 1 1 49 PRO HG2 H -13.032 31.047 10.048 1.00 . A A . 49 PRO HG2 1 1
18 17100 1 1 49 PRO HG3 H -13.880 31.077 8.493 1.00 . A A . 49 PRO HG3 1 1
18 17101 1 1 49 PRO N N -11.163 31.318 7.433 1.00 . A A . 49 PRO N 1 1
18 17102 1 1 49 PRO O O -9.798 33.730 8.619 1.00 . A A . 49 PRO O 1 1
18 17103 1 1 50 LEU C C -9.883 36.869 7.434 1.00 . A A . 50 LEU C 1 1
18 17104 1 1 50 LEU CA C -9.421 35.640 6.657 1.00 . A A . 50 LEU CA 1 1
18 17105 1 1 50 LEU CB C -9.085 36.041 5.220 1.00 . A A . 50 LEU CB 1 1
18 17106 1 1 50 LEU CD1 C -9.025 34.921 2.989 1.00 . A A . 50 LEU CD1 1 1
18 17107 1 1 50 LEU CD2 C -7.061 34.756 4.522 1.00 . A A . 50 LEU CD2 1 1
18 17108 1 1 50 LEU CG C -8.588 34.817 4.451 1.00 . A A . 50 LEU CG 1 1
18 17109 1 1 50 LEU H H -11.092 34.570 5.910 1.00 . A A . 50 LEU H 1 1
18 17110 1 1 50 LEU HA H -8.534 35.241 7.125 1.00 . A A . 50 LEU HA 1 1
18 17111 1 1 50 LEU HB2 H -9.969 36.435 4.740 1.00 . A A . 50 LEU HB2 1 1
18 17112 1 1 50 LEU HB3 H -8.313 36.796 5.228 1.00 . A A . 50 LEU HB3 1 1
18 17113 1 1 50 LEU HD11 H -8.990 35.954 2.675 1.00 . A A . 50 LEU HD11 1 1
18 17114 1 1 50 LEU HD12 H -10.033 34.547 2.888 1.00 . A A . 50 LEU HD12 1 1
18 17115 1 1 50 LEU HD13 H -8.360 34.335 2.371 1.00 . A A . 50 LEU HD13 1 1
18 17116 1 1 50 LEU HD21 H -6.640 35.592 3.981 1.00 . A A . 50 LEU HD21 1 1
18 17117 1 1 50 LEU HD22 H -6.716 33.832 4.081 1.00 . A A . 50 LEU HD22 1 1
18 17118 1 1 50 LEU HD23 H -6.746 34.802 5.554 1.00 . A A . 50 LEU HD23 1 1
18 17119 1 1 50 LEU HG H -9.007 33.922 4.889 1.00 . A A . 50 LEU HG 1 1
18 17120 1 1 50 LEU N N -10.458 34.614 6.656 1.00 . A A . 50 LEU N 1 1
18 17121 1 1 50 LEU O O -9.411 37.980 7.193 1.00 . A A . 50 LEU O 1 1
18 17122 1 1 51 GLU C C -11.990 38.808 8.279 1.00 . A A . 51 GLU C 1 1
18 17123 1 1 51 GLU CA C -11.328 37.761 9.170 1.00 . A A . 51 GLU CA 1 1
18 17124 1 1 51 GLU CB C -10.194 38.409 9.968 1.00 . A A . 51 GLU CB 1 1
18 17125 1 1 51 GLU CD C -10.090 39.282 12.310 1.00 . A A . 51 GLU CD 1 1
18 17126 1 1 51 GLU CG C -10.778 39.420 10.956 1.00 . A A . 51 GLU CG 1 1
18 17127 1 1 51 GLU H H -11.149 35.754 8.511 1.00 . A A . 51 GLU H 1 1
18 17128 1 1 51 GLU HA H -12.062 37.373 9.859 1.00 . A A . 51 GLU HA 1 1
18 17129 1 1 51 GLU HB2 H -9.654 37.645 10.508 1.00 . A A . 51 GLU HB2 1 1
18 17130 1 1 51 GLU HB3 H -9.521 38.916 9.292 1.00 . A A . 51 GLU HB3 1 1
18 17131 1 1 51 GLU HG2 H -10.626 40.419 10.577 1.00 . A A . 51 GLU HG2 1 1
18 17132 1 1 51 GLU HG3 H -11.835 39.236 11.073 1.00 . A A . 51 GLU HG3 1 1
18 17133 1 1 51 GLU N N -10.808 36.661 8.365 1.00 . A A . 51 GLU N 1 1
18 17134 1 1 51 GLU O O -11.480 39.139 7.208 1.00 . A A . 51 GLU O 1 1
18 17135 1 1 51 GLU OE1 O -8.972 38.793 12.338 1.00 . A A . 51 GLU OE1 1 1
18 17136 1 1 51 GLU OE2 O -10.690 39.668 13.300 1.00 . A A . 51 GLU OE2 1 1
18 17137 1 1 52 HIS C C -14.187 41.534 8.835 1.00 . A A . 52 HIS C 1 1
18 17138 1 1 52 HIS CA C -13.853 40.330 7.958 1.00 . A A . 52 HIS CA 1 1
18 17139 1 1 52 HIS CB C -15.146 39.729 7.398 1.00 . A A . 52 HIS CB 1 1
18 17140 1 1 52 HIS CD2 C -16.000 39.722 4.912 1.00 . A A . 52 HIS CD2 1 1
18 17141 1 1 52 HIS CE1 C -14.106 39.350 3.928 1.00 . A A . 52 HIS CE1 1 1
18 17142 1 1 52 HIS CG C -15.052 39.624 5.900 1.00 . A A . 52 HIS CG 1 1
18 17143 1 1 52 HIS H H -13.491 39.021 9.586 1.00 . A A . 52 HIS H 1 1
18 17144 1 1 52 HIS HA H -13.233 40.656 7.137 1.00 . A A . 52 HIS HA 1 1
18 17145 1 1 52 HIS HB2 H -15.295 38.744 7.818 1.00 . A A . 52 HIS HB2 1 1
18 17146 1 1 52 HIS HB3 H -15.981 40.361 7.661 1.00 . A A . 52 HIS HB3 1 1
18 17147 1 1 52 HIS HD1 H -12.976 39.264 5.673 1.00 . A A . 52 HIS HD1 1 1
18 17148 1 1 52 HIS HD2 H -17.052 39.906 5.076 1.00 . A A . 52 HIS HD2 1 1
18 17149 1 1 52 HIS HE1 H -13.356 39.181 3.170 1.00 . A A . 52 HIS HE1 1 1
18 17150 1 1 52 HIS HE2 H -15.836 39.571 2.791 1.00 . A A . 52 HIS HE2 1 1
18 17151 1 1 52 HIS N N -13.130 39.323 8.726 1.00 . A A . 52 HIS N 1 1
18 17152 1 1 52 HIS ND1 N -13.851 39.386 5.248 1.00 . A A . 52 HIS ND1 1 1
18 17153 1 1 52 HIS NE2 N -15.401 39.550 3.669 1.00 . A A . 52 HIS NE2 1 1
18 17154 1 1 52 HIS O O -14.715 41.385 9.937 1.00 . A A . 52 HIS O 1 1
18 17155 1 1 53 HIS C C -13.612 45.165 8.332 1.00 . A A . 53 HIS C 1 1
18 17156 1 1 53 HIS CA C -14.149 43.950 9.081 1.00 . A A . 53 HIS CA 1 1
18 17157 1 1 53 HIS CB C -13.500 43.876 10.465 1.00 . A A . 53 HIS CB 1 1
18 17158 1 1 53 HIS CD2 C -14.485 42.813 12.657 1.00 . A A . 53 HIS CD2 1 1
18 17159 1 1 53 HIS CE1 C -16.530 43.502 12.450 1.00 . A A . 53 HIS CE1 1 1
18 17160 1 1 53 HIS CG C -14.545 43.539 11.493 1.00 . A A . 53 HIS CG 1 1
18 17161 1 1 53 HIS H H -13.458 42.784 7.451 1.00 . A A . 53 HIS H 1 1
18 17162 1 1 53 HIS HA H -15.217 44.058 9.202 1.00 . A A . 53 HIS HA 1 1
18 17163 1 1 53 HIS HB2 H -12.736 43.112 10.464 1.00 . A A . 53 HIS HB2 1 1
18 17164 1 1 53 HIS HB3 H -13.055 44.830 10.706 1.00 . A A . 53 HIS HB3 1 1
18 17165 1 1 53 HIS HD1 H -16.230 44.513 10.656 1.00 . A A . 53 HIS HD1 1 1
18 17166 1 1 53 HIS HD2 H -13.601 42.333 13.046 1.00 . A A . 53 HIS HD2 1 1
18 17167 1 1 53 HIS HE1 H -17.580 43.679 12.631 1.00 . A A . 53 HIS HE1 1 1
18 17168 1 1 53 HIS HE2 H -15.990 42.350 14.098 1.00 . A A . 53 HIS HE2 1 1
18 17169 1 1 53 HIS N N -13.876 42.726 8.336 1.00 . A A . 53 HIS N 1 1
18 17170 1 1 53 HIS ND1 N -15.858 43.968 11.381 1.00 . A A . 53 HIS ND1 1 1
18 17171 1 1 53 HIS NE2 N -15.740 42.791 13.259 1.00 . A A . 53 HIS NE2 1 1
18 17172 1 1 53 HIS O O -12.885 45.029 7.347 1.00 . A A . 53 HIS O 1 1
18 17173 1 1 54 HIS C C -12.182 48.029 8.745 1.00 . A A . 54 HIS C 1 1
18 17174 1 1 54 HIS CA C -13.525 47.589 8.172 1.00 . A A . 54 HIS CA 1 1
18 17175 1 1 54 HIS CB C -14.560 48.693 8.391 1.00 . A A . 54 HIS CB 1 1
18 17176 1 1 54 HIS CD2 C -15.650 49.483 6.133 1.00 . A A . 54 HIS CD2 1 1
18 17177 1 1 54 HIS CE1 C -17.274 48.051 6.051 1.00 . A A . 54 HIS CE1 1 1
18 17178 1 1 54 HIS CG C -15.542 48.694 7.252 1.00 . A A . 54 HIS CG 1 1
18 17179 1 1 54 HIS H H -14.555 46.401 9.592 1.00 . A A . 54 HIS H 1 1
18 17180 1 1 54 HIS HA H -13.416 47.420 7.111 1.00 . A A . 54 HIS HA 1 1
18 17181 1 1 54 HIS HB2 H -15.084 48.516 9.319 1.00 . A A . 54 HIS HB2 1 1
18 17182 1 1 54 HIS HB3 H -14.062 49.650 8.437 1.00 . A A . 54 HIS HB3 1 1
18 17183 1 1 54 HIS HD1 H -16.792 47.084 7.829 1.00 . A A . 54 HIS HD1 1 1
18 17184 1 1 54 HIS HD2 H -14.986 50.296 5.878 1.00 . A A . 54 HIS HD2 1 1
18 17185 1 1 54 HIS HE1 H -18.147 47.501 5.731 1.00 . A A . 54 HIS HE1 1 1
18 17186 1 1 54 HIS HE2 H -17.059 49.456 4.531 1.00 . A A . 54 HIS HE2 1 1
18 17187 1 1 54 HIS N N -13.975 46.354 8.805 1.00 . A A . 54 HIS N 1 1
18 17188 1 1 54 HIS ND1 N -16.589 47.788 7.179 1.00 . A A . 54 HIS ND1 1 1
18 17189 1 1 54 HIS NE2 N -16.745 49.075 5.377 1.00 . A A . 54 HIS NE2 1 1
18 17190 1 1 54 HIS O O -11.803 49.195 8.637 1.00 . A A . 54 HIS O 1 1
18 17191 1 1 55 HIS C C -9.046 46.746 9.134 1.00 . A A . 55 HIS C 1 1
18 17192 1 1 55 HIS CA C -10.166 47.395 9.942 1.00 . A A . 55 HIS CA 1 1
18 17193 1 1 55 HIS CB C -10.114 46.892 11.385 1.00 . A A . 55 HIS CB 1 1
18 17194 1 1 55 HIS CD2 C -11.658 48.341 12.944 1.00 . A A . 55 HIS CD2 1 1
18 17195 1 1 55 HIS CE1 C -10.194 49.820 13.548 1.00 . A A . 55 HIS CE1 1 1
18 17196 1 1 55 HIS CG C -10.479 48.013 12.320 1.00 . A A . 55 HIS CG 1 1
18 17197 1 1 55 HIS H H -11.818 46.177 9.413 1.00 . A A . 55 HIS H 1 1
18 17198 1 1 55 HIS HA H -10.025 48.465 9.941 1.00 . A A . 55 HIS HA 1 1
18 17199 1 1 55 HIS HB2 H -10.814 46.079 11.508 1.00 . A A . 55 HIS HB2 1 1
18 17200 1 1 55 HIS HB3 H -9.116 46.547 11.610 1.00 . A A . 55 HIS HB3 1 1
18 17201 1 1 55 HIS HD1 H -8.620 49.019 12.450 1.00 . A A . 55 HIS HD1 1 1
18 17202 1 1 55 HIS HD2 H -12.585 47.796 12.846 1.00 . A A . 55 HIS HD2 1 1
18 17203 1 1 55 HIS HE1 H -9.725 50.672 14.018 1.00 . A A . 55 HIS HE1 1 1
18 17204 1 1 55 HIS HE2 H -12.143 49.939 14.271 1.00 . A A . 55 HIS HE2 1 1
18 17205 1 1 55 HIS N N -11.467 47.089 9.355 1.00 . A A . 55 HIS N 1 1
18 17206 1 1 55 HIS ND1 N -9.560 48.970 12.721 1.00 . A A . 55 HIS ND1 1 1
18 17207 1 1 55 HIS NE2 N -11.476 49.482 13.718 1.00 . A A . 55 HIS NE2 1 1
18 17208 1 1 55 HIS O O -8.146 47.429 8.644 1.00 . A A . 55 HIS O 1 1
18 17209 1 1 56 HIS C C -8.714 43.994 7.049 1.00 . A A . 56 HIS C 1 1
18 17210 1 1 56 HIS CA C -8.091 44.697 8.250 1.00 . A A . 56 HIS CA 1 1
18 17211 1 1 56 HIS CB C -7.413 43.665 9.154 1.00 . A A . 56 HIS CB 1 1
18 17212 1 1 56 HIS CD2 C -6.301 44.679 11.310 1.00 . A A . 56 HIS CD2 1 1
18 17213 1 1 56 HIS CE1 C -4.428 45.317 10.429 1.00 . A A . 56 HIS CE1 1 1
18 17214 1 1 56 HIS CG C -6.352 44.341 9.980 1.00 . A A . 56 HIS CG 1 1
18 17215 1 1 56 HIS H H -9.846 44.933 9.414 1.00 . A A . 56 HIS H 1 1
18 17216 1 1 56 HIS HA H -7.346 45.396 7.900 1.00 . A A . 56 HIS HA 1 1
18 17217 1 1 56 HIS HB2 H -8.149 43.222 9.808 1.00 . A A . 56 HIS HB2 1 1
18 17218 1 1 56 HIS HB3 H -6.960 42.897 8.546 1.00 . A A . 56 HIS HB3 1 1
18 17219 1 1 56 HIS HD1 H -4.867 44.662 8.504 1.00 . A A . 56 HIS HD1 1 1
18 17220 1 1 56 HIS HD2 H -7.086 44.494 12.029 1.00 . A A . 56 HIS HD2 1 1
18 17221 1 1 56 HIS HE1 H -3.439 45.733 10.300 1.00 . A A . 56 HIS HE1 1 1
18 17222 1 1 56 HIS HE2 H -4.778 45.638 12.456 1.00 . A A . 56 HIS HE2 1 1
18 17223 1 1 56 HIS N N -9.107 45.426 9.001 1.00 . A A . 56 HIS N 1 1
18 17224 1 1 56 HIS ND1 N -5.145 44.758 9.438 1.00 . A A . 56 HIS ND1 1 1
18 17225 1 1 56 HIS NE2 N -5.086 45.295 11.590 1.00 . A A . 56 HIS NE2 1 1
18 17226 1 1 56 HIS O O -8.150 43.039 6.513 1.00 . A A . 56 HIS O 1 1
18 17227 1 1 57 HIS C C -10.600 42.364 5.605 1.00 . A A . 57 HIS C 1 1
18 17228 1 1 57 HIS CA C -10.577 43.884 5.489 1.00 . A A . 57 HIS CA 1 1
18 17229 1 1 57 HIS CB C -9.879 44.290 4.185 1.00 . A A . 57 HIS CB 1 1
18 17230 1 1 57 HIS CD2 C -12.087 45.088 3.000 1.00 . A A . 57 HIS CD2 1 1
18 17231 1 1 57 HIS CE1 C -11.366 46.983 2.235 1.00 . A A . 57 HIS CE1 1 1
18 17232 1 1 57 HIS CG C -10.776 45.202 3.391 1.00 . A A . 57 HIS CG 1 1
18 17233 1 1 57 HIS H H -10.284 45.237 7.095 1.00 . A A . 57 HIS H 1 1
18 17234 1 1 57 HIS HA H -11.593 44.249 5.472 1.00 . A A . 57 HIS HA 1 1
18 17235 1 1 57 HIS HB2 H -8.957 44.803 4.416 1.00 . A A . 57 HIS HB2 1 1
18 17236 1 1 57 HIS HB3 H -9.662 43.406 3.604 1.00 . A A . 57 HIS HB3 1 1
18 17237 1 1 57 HIS HD1 H -9.440 46.799 3.000 1.00 . A A . 57 HIS HD1 1 1
18 17238 1 1 57 HIS HD2 H -12.732 44.252 3.225 1.00 . A A . 57 HIS HD2 1 1
18 17239 1 1 57 HIS HE1 H -11.317 47.941 1.739 1.00 . A A . 57 HIS HE1 1 1
18 17240 1 1 57 HIS HE2 H -13.332 46.401 1.868 1.00 . A A . 57 HIS HE2 1 1
18 17241 1 1 57 HIS N N -9.882 44.474 6.630 1.00 . A A . 57 HIS N 1 1
18 17242 1 1 57 HIS ND1 N -10.336 46.420 2.893 1.00 . A A . 57 HIS ND1 1 1
18 17243 1 1 57 HIS NE2 N -12.458 46.213 2.271 1.00 . A A . 57 HIS NE2 1 1
18 17244 1 1 57 HIS O O -11.573 41.717 5.217 1.00 . A A . 57 HIS O 1 1
19 17245 1 1 1 MET C C 12.770 -38.659 -7.011 1.00 . A A . 1 MET C 1 1
19 17246 1 1 1 MET CA C 14.271 -38.613 -7.278 1.00 . A A . 1 MET CA 1 1
19 17247 1 1 1 MET CB C 14.875 -37.386 -6.591 1.00 . A A . 1 MET CB 1 1
19 17248 1 1 1 MET CE C 18.843 -38.294 -7.210 1.00 . A A . 1 MET CE 1 1
19 17249 1 1 1 MET CG C 16.362 -37.631 -6.324 1.00 . A A . 1 MET CG 1 1
19 17250 1 1 1 MET H1 H 13.789 -38.513 -9.345 1.00 . A A . 1 MET H1 1 1
19 17251 1 1 1 MET HA H 14.727 -39.501 -6.867 1.00 . A A . 1 MET HA 1 1
19 17252 1 1 1 MET HB2 H 14.761 -36.523 -7.231 1.00 . A A . 1 MET HB2 1 1
19 17253 1 1 1 MET HB3 H 14.367 -37.211 -5.655 1.00 . A A . 1 MET HB3 1 1
19 17254 1 1 1 MET HE1 H 18.721 -38.596 -6.179 1.00 . A A . 1 MET HE1 1 1
19 17255 1 1 1 MET HE2 H 19.508 -37.443 -7.265 1.00 . A A . 1 MET HE2 1 1
19 17256 1 1 1 MET HE3 H 19.260 -39.111 -7.776 1.00 . A A . 1 MET HE3 1 1
19 17257 1 1 1 MET HG2 H 16.776 -36.786 -5.794 1.00 . A A . 1 MET HG2 1 1
19 17258 1 1 1 MET HG3 H 16.478 -38.523 -5.726 1.00 . A A . 1 MET HG3 1 1
19 17259 1 1 1 MET N N 14.535 -38.562 -8.711 1.00 . A A . 1 MET N 1 1
19 17260 1 1 1 MET O O 12.016 -37.819 -7.501 1.00 . A A . 1 MET O 1 1
19 17261 1 1 1 MET SD S 17.231 -37.841 -7.898 1.00 . A A . 1 MET SD 1 1
19 17262 1 1 2 THR C C 10.524 -38.810 -4.815 1.00 . A A . 2 THR C 1 1
19 17263 1 1 2 THR CA C 10.929 -39.795 -5.907 1.00 . A A . 2 THR CA 1 1
19 17264 1 1 2 THR CB C 10.647 -41.224 -5.437 1.00 . A A . 2 THR CB 1 1
19 17265 1 1 2 THR CG2 C 11.614 -41.598 -4.311 1.00 . A A . 2 THR CG2 1 1
19 17266 1 1 2 THR H H 12.991 -40.289 -5.869 1.00 . A A . 2 THR H 1 1
19 17267 1 1 2 THR HA H 10.344 -39.597 -6.793 1.00 . A A . 2 THR HA 1 1
19 17268 1 1 2 THR HB H 10.783 -41.907 -6.262 1.00 . A A . 2 THR HB 1 1
19 17269 1 1 2 THR HG1 H 9.331 -41.678 -4.080 1.00 . A A . 2 THR HG1 1 1
19 17270 1 1 2 THR HG21 H 11.051 -41.898 -3.439 1.00 . A A . 2 THR HG21 1 1
19 17271 1 1 2 THR HG22 H 12.230 -40.745 -4.066 1.00 . A A . 2 THR HG22 1 1
19 17272 1 1 2 THR HG23 H 12.242 -42.416 -4.632 1.00 . A A . 2 THR HG23 1 1
19 17273 1 1 2 THR N N 12.343 -39.648 -6.231 1.00 . A A . 2 THR N 1 1
19 17274 1 1 2 THR O O 9.395 -38.319 -4.799 1.00 . A A . 2 THR O 1 1
19 17275 1 1 2 THR OG1 O 9.310 -41.310 -4.966 1.00 . A A . 2 THR OG1 1 1
19 17276 1 1 3 TYR C C 10.311 -36.438 -3.308 1.00 . A A . 3 TYR C 1 1
19 17277 1 1 3 TYR CA C 11.174 -37.596 -2.818 1.00 . A A . 3 TYR CA 1 1
19 17278 1 1 3 TYR CB C 12.485 -37.051 -2.248 1.00 . A A . 3 TYR CB 1 1
19 17279 1 1 3 TYR CD1 C 13.075 -39.234 -1.137 1.00 . A A . 3 TYR CD1 1 1
19 17280 1 1 3 TYR CD2 C 14.689 -38.210 -2.631 1.00 . A A . 3 TYR CD2 1 1
19 17281 1 1 3 TYR CE1 C 13.961 -40.293 -0.906 1.00 . A A . 3 TYR CE1 1 1
19 17282 1 1 3 TYR CE2 C 15.574 -39.270 -2.401 1.00 . A A . 3 TYR CE2 1 1
19 17283 1 1 3 TYR CG C 13.440 -38.193 -2.000 1.00 . A A . 3 TYR CG 1 1
19 17284 1 1 3 TYR CZ C 15.210 -40.311 -1.539 1.00 . A A . 3 TYR CZ 1 1
19 17285 1 1 3 TYR H H 12.333 -38.945 -3.970 1.00 . A A . 3 TYR H 1 1
19 17286 1 1 3 TYR HA H 10.646 -38.120 -2.035 1.00 . A A . 3 TYR HA 1 1
19 17287 1 1 3 TYR HB2 H 12.925 -36.361 -2.953 1.00 . A A . 3 TYR HB2 1 1
19 17288 1 1 3 TYR HB3 H 12.288 -36.538 -1.319 1.00 . A A . 3 TYR HB3 1 1
19 17289 1 1 3 TYR HD1 H 12.112 -39.219 -0.650 1.00 . A A . 3 TYR HD1 1 1
19 17290 1 1 3 TYR HD2 H 14.969 -37.407 -3.296 1.00 . A A . 3 TYR HD2 1 1
19 17291 1 1 3 TYR HE1 H 13.680 -41.096 -0.241 1.00 . A A . 3 TYR HE1 1 1
19 17292 1 1 3 TYR HE2 H 16.537 -39.284 -2.887 1.00 . A A . 3 TYR HE2 1 1
19 17293 1 1 3 TYR HH H 16.611 -41.476 -2.103 1.00 . A A . 3 TYR HH 1 1
19 17294 1 1 3 TYR N N 11.451 -38.524 -3.907 1.00 . A A . 3 TYR N 1 1
19 17295 1 1 3 TYR O O 9.593 -35.813 -2.529 1.00 . A A . 3 TYR O 1 1
19 17296 1 1 3 TYR OH O 16.083 -41.355 -1.311 1.00 . A A . 3 TYR OH 1 1
19 17297 1 1 4 PHE C C 8.195 -35.062 -4.610 1.00 . A A . 4 PHE C 1 1
19 17298 1 1 4 PHE CA C 9.607 -35.074 -5.188 1.00 . A A . 4 PHE CA 1 1
19 17299 1 1 4 PHE CB C 9.540 -35.237 -6.707 1.00 . A A . 4 PHE CB 1 1
19 17300 1 1 4 PHE CD1 C 8.941 -32.932 -7.536 1.00 . A A . 4 PHE CD1 1 1
19 17301 1 1 4 PHE CD2 C 7.236 -34.657 -7.545 1.00 . A A . 4 PHE CD2 1 1
19 17302 1 1 4 PHE CE1 C 8.021 -32.019 -8.065 1.00 . A A . 4 PHE CE1 1 1
19 17303 1 1 4 PHE CE2 C 6.316 -33.743 -8.074 1.00 . A A . 4 PHE CE2 1 1
19 17304 1 1 4 PHE CG C 8.549 -34.251 -7.276 1.00 . A A . 4 PHE CG 1 1
19 17305 1 1 4 PHE CZ C 6.708 -32.425 -8.334 1.00 . A A . 4 PHE CZ 1 1
19 17306 1 1 4 PHE H H 10.975 -36.691 -5.180 1.00 . A A . 4 PHE H 1 1
19 17307 1 1 4 PHE HA H 10.087 -34.134 -4.958 1.00 . A A . 4 PHE HA 1 1
19 17308 1 1 4 PHE HB2 H 10.517 -35.052 -7.131 1.00 . A A . 4 PHE HB2 1 1
19 17309 1 1 4 PHE HB3 H 9.227 -36.242 -6.948 1.00 . A A . 4 PHE HB3 1 1
19 17310 1 1 4 PHE HD1 H 9.954 -32.620 -7.329 1.00 . A A . 4 PHE HD1 1 1
19 17311 1 1 4 PHE HD2 H 6.933 -35.674 -7.344 1.00 . A A . 4 PHE HD2 1 1
19 17312 1 1 4 PHE HE1 H 8.324 -31.002 -8.265 1.00 . A A . 4 PHE HE1 1 1
19 17313 1 1 4 PHE HE2 H 5.303 -34.057 -8.281 1.00 . A A . 4 PHE HE2 1 1
19 17314 1 1 4 PHE HZ H 5.997 -31.721 -8.741 1.00 . A A . 4 PHE HZ 1 1
19 17315 1 1 4 PHE N N 10.386 -36.159 -4.605 1.00 . A A . 4 PHE N 1 1
19 17316 1 1 4 PHE O O 7.579 -34.006 -4.473 1.00 . A A . 4 PHE O 1 1
19 17317 1 1 5 TYR C C 6.376 -36.032 -2.215 1.00 . A A . 5 TYR C 1 1
19 17318 1 1 5 TYR CA C 6.350 -36.356 -3.704 1.00 . A A . 5 TYR CA 1 1
19 17319 1 1 5 TYR CB C 5.809 -37.774 -3.916 1.00 . A A . 5 TYR CB 1 1
19 17320 1 1 5 TYR CD1 C 3.464 -36.906 -4.249 1.00 . A A . 5 TYR CD1 1 1
19 17321 1 1 5 TYR CD2 C 4.368 -38.472 -5.865 1.00 . A A . 5 TYR CD2 1 1
19 17322 1 1 5 TYR CE1 C 2.266 -36.852 -4.973 1.00 . A A . 5 TYR CE1 1 1
19 17323 1 1 5 TYR CE2 C 3.171 -38.419 -6.587 1.00 . A A . 5 TYR CE2 1 1
19 17324 1 1 5 TYR CG C 4.515 -37.716 -4.696 1.00 . A A . 5 TYR CG 1 1
19 17325 1 1 5 TYR CZ C 2.120 -37.609 -6.142 1.00 . A A . 5 TYR CZ 1 1
19 17326 1 1 5 TYR H H 8.228 -37.053 -4.401 1.00 . A A . 5 TYR H 1 1
19 17327 1 1 5 TYR HA H 5.701 -35.653 -4.205 1.00 . A A . 5 TYR HA 1 1
19 17328 1 1 5 TYR HB2 H 6.534 -38.356 -4.465 1.00 . A A . 5 TYR HB2 1 1
19 17329 1 1 5 TYR HB3 H 5.630 -38.237 -2.957 1.00 . A A . 5 TYR HB3 1 1
19 17330 1 1 5 TYR HD1 H 3.578 -36.322 -3.348 1.00 . A A . 5 TYR HD1 1 1
19 17331 1 1 5 TYR HD2 H 5.179 -39.098 -6.208 1.00 . A A . 5 TYR HD2 1 1
19 17332 1 1 5 TYR HE1 H 1.455 -36.227 -4.629 1.00 . A A . 5 TYR HE1 1 1
19 17333 1 1 5 TYR HE2 H 3.058 -39.002 -7.489 1.00 . A A . 5 TYR HE2 1 1
19 17334 1 1 5 TYR HH H 0.752 -38.438 -7.184 1.00 . A A . 5 TYR HH 1 1
19 17335 1 1 5 TYR N N 7.690 -36.244 -4.271 1.00 . A A . 5 TYR N 1 1
19 17336 1 1 5 TYR O O 5.621 -35.183 -1.741 1.00 . A A . 5 TYR O 1 1
19 17337 1 1 5 TYR OH O 0.939 -37.557 -6.854 1.00 . A A . 5 TYR OH 1 1
19 17338 1 1 6 VAL C C 7.920 -35.078 0.217 1.00 . A A . 6 VAL C 1 1
19 17339 1 1 6 VAL CA C 7.371 -36.476 -0.046 1.00 . A A . 6 VAL CA 1 1
19 17340 1 1 6 VAL CB C 8.294 -37.521 0.586 1.00 . A A . 6 VAL CB 1 1
19 17341 1 1 6 VAL CG1 C 8.144 -38.851 -0.157 1.00 . A A . 6 VAL CG1 1 1
19 17342 1 1 6 VAL CG2 C 9.746 -37.047 0.490 1.00 . A A . 6 VAL CG2 1 1
19 17343 1 1 6 VAL H H 7.835 -37.371 -1.910 1.00 . A A . 6 VAL H 1 1
19 17344 1 1 6 VAL HA H 6.392 -36.558 0.403 1.00 . A A . 6 VAL HA 1 1
19 17345 1 1 6 VAL HB H 8.026 -37.657 1.624 1.00 . A A . 6 VAL HB 1 1
19 17346 1 1 6 VAL HG11 H 8.459 -39.660 0.487 1.00 . A A . 6 VAL HG11 1 1
19 17347 1 1 6 VAL HG12 H 8.756 -38.838 -1.046 1.00 . A A . 6 VAL HG12 1 1
19 17348 1 1 6 VAL HG13 H 7.110 -38.994 -0.433 1.00 . A A . 6 VAL HG13 1 1
19 17349 1 1 6 VAL HG21 H 9.942 -36.689 -0.511 1.00 . A A . 6 VAL HG21 1 1
19 17350 1 1 6 VAL HG22 H 10.409 -37.869 0.714 1.00 . A A . 6 VAL HG22 1 1
19 17351 1 1 6 VAL HG23 H 9.911 -36.247 1.196 1.00 . A A . 6 VAL HG23 1 1
19 17352 1 1 6 VAL N N 7.254 -36.709 -1.480 1.00 . A A . 6 VAL N 1 1
19 17353 1 1 6 VAL O O 7.949 -34.614 1.357 1.00 . A A . 6 VAL O 1 1
19 17354 1 1 7 THR C C 7.812 -32.028 -1.006 1.00 . A A . 7 THR C 1 1
19 17355 1 1 7 THR CA C 8.895 -33.065 -0.734 1.00 . A A . 7 THR CA 1 1
19 17356 1 1 7 THR CB C 10.044 -32.877 -1.726 1.00 . A A . 7 THR CB 1 1
19 17357 1 1 7 THR CG2 C 10.670 -31.496 -1.529 1.00 . A A . 7 THR CG2 1 1
19 17358 1 1 7 THR H H 8.299 -34.835 -1.733 1.00 . A A . 7 THR H 1 1
19 17359 1 1 7 THR HA H 9.272 -32.924 0.268 1.00 . A A . 7 THR HA 1 1
19 17360 1 1 7 THR HB H 9.667 -32.955 -2.734 1.00 . A A . 7 THR HB 1 1
19 17361 1 1 7 THR HG1 H 10.681 -34.500 -0.863 1.00 . A A . 7 THR HG1 1 1
19 17362 1 1 7 THR HG21 H 10.739 -31.279 -0.473 1.00 . A A . 7 THR HG21 1 1
19 17363 1 1 7 THR HG22 H 10.055 -30.749 -2.010 1.00 . A A . 7 THR HG22 1 1
19 17364 1 1 7 THR HG23 H 11.658 -31.482 -1.964 1.00 . A A . 7 THR HG23 1 1
19 17365 1 1 7 THR N N 8.351 -34.413 -0.850 1.00 . A A . 7 THR N 1 1
19 17366 1 1 7 THR O O 7.593 -31.119 -0.205 1.00 . A A . 7 THR O 1 1
19 17367 1 1 7 THR OG1 O 11.026 -33.880 -1.509 1.00 . A A . 7 THR OG1 1 1
19 17368 1 1 8 ASP C C 5.035 -31.160 -1.398 1.00 . A A . 8 ASP C 1 1
19 17369 1 1 8 ASP CA C 6.074 -31.238 -2.507 1.00 . A A . 8 ASP CA 1 1
19 17370 1 1 8 ASP CB C 5.409 -31.683 -3.811 1.00 . A A . 8 ASP CB 1 1
19 17371 1 1 8 ASP CG C 6.122 -31.052 -5.002 1.00 . A A . 8 ASP CG 1 1
19 17372 1 1 8 ASP H H 7.351 -32.914 -2.741 1.00 . A A . 8 ASP H 1 1
19 17373 1 1 8 ASP HA H 6.503 -30.266 -2.646 1.00 . A A . 8 ASP HA 1 1
19 17374 1 1 8 ASP HB2 H 5.461 -32.759 -3.891 1.00 . A A . 8 ASP HB2 1 1
19 17375 1 1 8 ASP HB3 H 4.374 -31.374 -3.810 1.00 . A A . 8 ASP HB3 1 1
19 17376 1 1 8 ASP N N 7.135 -32.170 -2.141 1.00 . A A . 8 ASP N 1 1
19 17377 1 1 8 ASP O O 4.296 -30.183 -1.285 1.00 . A A . 8 ASP O 1 1
19 17378 1 1 8 ASP OD1 O 6.559 -29.920 -4.874 1.00 . A A . 8 ASP OD1 1 1
19 17379 1 1 8 ASP OD2 O 6.222 -31.710 -6.025 1.00 . A A . 8 ASP OD2 1 1
19 17380 1 1 9 TYR C C 4.551 -31.388 1.681 1.00 . A A . 9 TYR C 1 1
19 17381 1 1 9 TYR CA C 4.057 -32.257 0.530 1.00 . A A . 9 TYR CA 1 1
19 17382 1 1 9 TYR CB C 3.900 -33.703 1.005 1.00 . A A . 9 TYR CB 1 1
19 17383 1 1 9 TYR CD1 C 1.767 -33.629 2.341 1.00 . A A . 9 TYR CD1 1 1
19 17384 1 1 9 TYR CD2 C 3.874 -33.848 3.520 1.00 . A A . 9 TYR CD2 1 1
19 17385 1 1 9 TYR CE1 C 1.082 -33.652 3.562 1.00 . A A . 9 TYR CE1 1 1
19 17386 1 1 9 TYR CE2 C 3.190 -33.871 4.741 1.00 . A A . 9 TYR CE2 1 1
19 17387 1 1 9 TYR CG C 3.163 -33.727 2.321 1.00 . A A . 9 TYR CG 1 1
19 17388 1 1 9 TYR CZ C 1.794 -33.773 4.761 1.00 . A A . 9 TYR CZ 1 1
19 17389 1 1 9 TYR H H 5.619 -32.939 -0.727 1.00 . A A . 9 TYR H 1 1
19 17390 1 1 9 TYR HA H 3.097 -31.891 0.199 1.00 . A A . 9 TYR HA 1 1
19 17391 1 1 9 TYR HB2 H 3.342 -34.263 0.269 1.00 . A A . 9 TYR HB2 1 1
19 17392 1 1 9 TYR HB3 H 4.876 -34.147 1.131 1.00 . A A . 9 TYR HB3 1 1
19 17393 1 1 9 TYR HD1 H 1.219 -33.535 1.416 1.00 . A A . 9 TYR HD1 1 1
19 17394 1 1 9 TYR HD2 H 4.953 -33.923 3.503 1.00 . A A . 9 TYR HD2 1 1
19 17395 1 1 9 TYR HE1 H 0.004 -33.576 3.578 1.00 . A A . 9 TYR HE1 1 1
19 17396 1 1 9 TYR HE2 H 3.739 -33.965 5.666 1.00 . A A . 9 TYR HE2 1 1
19 17397 1 1 9 TYR HH H 0.229 -33.470 5.813 1.00 . A A . 9 TYR HH 1 1
19 17398 1 1 9 TYR N N 4.997 -32.200 -0.582 1.00 . A A . 9 TYR N 1 1
19 17399 1 1 9 TYR O O 3.847 -31.185 2.671 1.00 . A A . 9 TYR O 1 1
19 17400 1 1 9 TYR OH O 1.119 -33.797 5.965 1.00 . A A . 9 TYR OH 1 1
19 17401 1 1 10 LEU C C 6.867 -28.725 1.940 1.00 . A A . 10 LEU C 1 1
19 17402 1 1 10 LEU CA C 6.361 -30.022 2.561 1.00 . A A . 10 LEU CA 1 1
19 17403 1 1 10 LEU CB C 7.520 -30.752 3.242 1.00 . A A . 10 LEU CB 1 1
19 17404 1 1 10 LEU CD1 C 6.893 -30.800 5.660 1.00 . A A . 10 LEU CD1 1 1
19 17405 1 1 10 LEU CD2 C 9.254 -30.331 4.990 1.00 . A A . 10 LEU CD2 1 1
19 17406 1 1 10 LEU CG C 7.785 -30.129 4.613 1.00 . A A . 10 LEU CG 1 1
19 17407 1 1 10 LEU H H 6.278 -31.070 0.725 1.00 . A A . 10 LEU H 1 1
19 17408 1 1 10 LEU HA H 5.612 -29.787 3.303 1.00 . A A . 10 LEU HA 1 1
19 17409 1 1 10 LEU HB2 H 7.266 -31.795 3.364 1.00 . A A . 10 LEU HB2 1 1
19 17410 1 1 10 LEU HB3 H 8.407 -30.666 2.633 1.00 . A A . 10 LEU HB3 1 1
19 17411 1 1 10 LEU HD11 H 7.154 -30.435 6.642 1.00 . A A . 10 LEU HD11 1 1
19 17412 1 1 10 LEU HD12 H 7.039 -31.870 5.623 1.00 . A A . 10 LEU HD12 1 1
19 17413 1 1 10 LEU HD13 H 5.859 -30.570 5.452 1.00 . A A . 10 LEU HD13 1 1
19 17414 1 1 10 LEU HD21 H 9.441 -31.383 5.155 1.00 . A A . 10 LEU HD21 1 1
19 17415 1 1 10 LEU HD22 H 9.474 -29.781 5.892 1.00 . A A . 10 LEU HD22 1 1
19 17416 1 1 10 LEU HD23 H 9.885 -29.975 4.188 1.00 . A A . 10 LEU HD23 1 1
19 17417 1 1 10 LEU HG H 7.563 -29.072 4.576 1.00 . A A . 10 LEU HG 1 1
19 17418 1 1 10 LEU N N 5.769 -30.873 1.538 1.00 . A A . 10 LEU N 1 1
19 17419 1 1 10 LEU O O 7.677 -28.013 2.534 1.00 . A A . 10 LEU O 1 1
19 17420 1 1 11 ASP C C 5.578 -26.531 -0.580 1.00 . A A . 11 ASP C 1 1
19 17421 1 1 11 ASP CA C 6.790 -27.216 0.039 1.00 . A A . 11 ASP CA 1 1
19 17422 1 1 11 ASP CB C 7.799 -27.560 -1.058 1.00 . A A . 11 ASP CB 1 1
19 17423 1 1 11 ASP CG C 9.219 -27.354 -0.544 1.00 . A A . 11 ASP CG 1 1
19 17424 1 1 11 ASP H H 5.741 -29.029 0.315 1.00 . A A . 11 ASP H 1 1
19 17425 1 1 11 ASP HA H 7.256 -26.542 0.742 1.00 . A A . 11 ASP HA 1 1
19 17426 1 1 11 ASP HB2 H 7.671 -28.592 -1.352 1.00 . A A . 11 ASP HB2 1 1
19 17427 1 1 11 ASP HB3 H 7.632 -26.921 -1.912 1.00 . A A . 11 ASP HB3 1 1
19 17428 1 1 11 ASP N N 6.385 -28.427 0.738 1.00 . A A . 11 ASP N 1 1
19 17429 1 1 11 ASP O O 4.807 -27.150 -1.313 1.00 . A A . 11 ASP O 1 1
19 17430 1 1 11 ASP OD1 O 9.593 -28.038 0.394 1.00 . A A . 11 ASP OD1 1 1
19 17431 1 1 11 ASP OD2 O 9.911 -26.513 -1.094 1.00 . A A . 11 ASP OD2 1 1
19 17432 1 1 12 VAL C C 4.658 -23.877 -2.166 1.00 . A A . 12 VAL C 1 1
19 17433 1 1 12 VAL CA C 4.298 -24.483 -0.813 1.00 . A A . 12 VAL CA 1 1
19 17434 1 1 12 VAL CB C 3.919 -23.368 0.161 1.00 . A A . 12 VAL CB 1 1
19 17435 1 1 12 VAL CG1 C 3.444 -23.981 1.480 1.00 . A A . 12 VAL CG1 1 1
19 17436 1 1 12 VAL CG2 C 5.139 -22.484 0.421 1.00 . A A . 12 VAL CG2 1 1
19 17437 1 1 12 VAL H H 6.067 -24.812 0.308 1.00 . A A . 12 VAL H 1 1
19 17438 1 1 12 VAL HA H 3.452 -25.142 -0.935 1.00 . A A . 12 VAL HA 1 1
19 17439 1 1 12 VAL HB H 3.124 -22.772 -0.265 1.00 . A A . 12 VAL HB 1 1
19 17440 1 1 12 VAL HG11 H 2.439 -24.358 1.361 1.00 . A A . 12 VAL HG11 1 1
19 17441 1 1 12 VAL HG12 H 3.455 -23.226 2.253 1.00 . A A . 12 VAL HG12 1 1
19 17442 1 1 12 VAL HG13 H 4.101 -24.790 1.758 1.00 . A A . 12 VAL HG13 1 1
19 17443 1 1 12 VAL HG21 H 5.840 -22.589 -0.394 1.00 . A A . 12 VAL HG21 1 1
19 17444 1 1 12 VAL HG22 H 5.614 -22.785 1.344 1.00 . A A . 12 VAL HG22 1 1
19 17445 1 1 12 VAL HG23 H 4.828 -21.452 0.496 1.00 . A A . 12 VAL HG23 1 1
19 17446 1 1 12 VAL N N 5.419 -25.250 -0.281 1.00 . A A . 12 VAL N 1 1
19 17447 1 1 12 VAL O O 5.814 -23.535 -2.416 1.00 . A A . 12 VAL O 1 1
19 17448 1 1 13 PRO C C 4.156 -21.652 -4.342 1.00 . A A . 13 PRO C 1 1
19 17449 1 1 13 PRO CA C 3.907 -23.158 -4.392 1.00 . A A . 13 PRO CA 1 1
19 17450 1 1 13 PRO CB C 2.605 -23.472 -5.132 1.00 . A A . 13 PRO CB 1 1
19 17451 1 1 13 PRO CD C 2.288 -24.120 -2.817 1.00 . A A . 13 PRO CD 1 1
19 17452 1 1 13 PRO CG C 1.567 -23.619 -4.069 1.00 . A A . 13 PRO CG 1 1
19 17453 1 1 13 PRO HA H 4.727 -23.655 -4.883 1.00 . A A . 13 PRO HA 1 1
19 17454 1 1 13 PRO HB2 H 2.350 -22.659 -5.798 1.00 . A A . 13 PRO HB2 1 1
19 17455 1 1 13 PRO HB3 H 2.700 -24.394 -5.684 1.00 . A A . 13 PRO HB3 1 1
19 17456 1 1 13 PRO HD2 H 1.892 -23.636 -1.934 1.00 . A A . 13 PRO HD2 1 1
19 17457 1 1 13 PRO HD3 H 2.202 -25.193 -2.734 1.00 . A A . 13 PRO HD3 1 1
19 17458 1 1 13 PRO HG2 H 1.101 -22.663 -3.875 1.00 . A A . 13 PRO HG2 1 1
19 17459 1 1 13 PRO HG3 H 0.825 -24.340 -4.373 1.00 . A A . 13 PRO HG3 1 1
19 17460 1 1 13 PRO N N 3.692 -23.738 -3.035 1.00 . A A . 13 PRO N 1 1
19 17461 1 1 13 PRO O O 3.478 -20.926 -3.616 1.00 . A A . 13 PRO O 1 1
19 17462 1 1 14 SER C C 4.258 -18.949 -5.578 1.00 . A A . 14 SER C 1 1
19 17463 1 1 14 SER CA C 5.466 -19.773 -5.151 1.00 . A A . 14 SER CA 1 1
19 17464 1 1 14 SER CB C 6.623 -19.528 -6.119 1.00 . A A . 14 SER CB 1 1
19 17465 1 1 14 SER H H 5.643 -21.819 -5.673 1.00 . A A . 14 SER H 1 1
19 17466 1 1 14 SER HA H 5.765 -19.460 -4.163 1.00 . A A . 14 SER HA 1 1
19 17467 1 1 14 SER HB2 H 7.548 -19.842 -5.664 1.00 . A A . 14 SER HB2 1 1
19 17468 1 1 14 SER HB3 H 6.459 -20.099 -7.024 1.00 . A A . 14 SER HB3 1 1
19 17469 1 1 14 SER HG H 5.904 -17.900 -6.905 1.00 . A A . 14 SER HG 1 1
19 17470 1 1 14 SER N N 5.135 -21.192 -5.116 1.00 . A A . 14 SER N 1 1
19 17471 1 1 14 SER O O 4.250 -17.722 -5.450 1.00 . A A . 14 SER O 1 1
19 17472 1 1 14 SER OG O 6.699 -18.142 -6.422 1.00 . A A . 14 SER OG 1 1
19 17473 1 1 15 ASN C C 1.472 -18.112 -5.365 1.00 . A A . 15 ASN C 1 1
19 17474 1 1 15 ASN CA C 2.029 -18.941 -6.514 1.00 . A A . 15 ASN CA 1 1
19 17475 1 1 15 ASN CB C 0.982 -19.958 -6.973 1.00 . A A . 15 ASN CB 1 1
19 17476 1 1 15 ASN CG C 0.321 -19.480 -8.261 1.00 . A A . 15 ASN CG 1 1
19 17477 1 1 15 ASN H H 3.291 -20.604 -6.157 1.00 . A A . 15 ASN H 1 1
19 17478 1 1 15 ASN HA H 2.271 -18.286 -7.338 1.00 . A A . 15 ASN HA 1 1
19 17479 1 1 15 ASN HB2 H 1.460 -20.910 -7.148 1.00 . A A . 15 ASN HB2 1 1
19 17480 1 1 15 ASN HB3 H 0.230 -20.069 -6.205 1.00 . A A . 15 ASN HB3 1 1
19 17481 1 1 15 ASN HD21 H -1.513 -19.967 -7.673 1.00 . A A . 15 ASN HD21 1 1
19 17482 1 1 15 ASN HD22 H -1.406 -19.280 -9.222 1.00 . A A . 15 ASN HD22 1 1
19 17483 1 1 15 ASN N N 3.235 -19.628 -6.081 1.00 . A A . 15 ASN N 1 1
19 17484 1 1 15 ASN ND2 N -0.973 -19.584 -8.396 1.00 . A A . 15 ASN ND2 1 1
19 17485 1 1 15 ASN O O 0.846 -17.074 -5.579 1.00 . A A . 15 ASN O 1 1
19 17486 1 1 15 ASN OD1 O 1.000 -18.998 -9.168 1.00 . A A . 15 ASN OD1 1 1
19 17487 1 1 16 ILE C C 2.137 -16.661 -2.686 1.00 . A A . 16 ILE C 1 1
19 17488 1 1 16 ILE CA C 1.245 -17.859 -2.963 1.00 . A A . 16 ILE CA 1 1
19 17489 1 1 16 ILE CB C 1.215 -18.799 -1.750 1.00 . A A . 16 ILE CB 1 1
19 17490 1 1 16 ILE CD1 C -0.533 -20.226 -2.825 1.00 . A A . 16 ILE CD1 1 1
19 17491 1 1 16 ILE CG1 C -0.192 -19.381 -1.597 1.00 . A A . 16 ILE CG1 1 1
19 17492 1 1 16 ILE CG2 C 1.583 -18.030 -0.477 1.00 . A A . 16 ILE CG2 1 1
19 17493 1 1 16 ILE H H 2.232 -19.401 -4.031 1.00 . A A . 16 ILE H 1 1
19 17494 1 1 16 ILE HA H 0.257 -17.506 -3.155 1.00 . A A . 16 ILE HA 1 1
19 17495 1 1 16 ILE HB H 1.922 -19.602 -1.901 1.00 . A A . 16 ILE HB 1 1
19 17496 1 1 16 ILE HD11 H 0.362 -20.392 -3.407 1.00 . A A . 16 ILE HD11 1 1
19 17497 1 1 16 ILE HD12 H -1.263 -19.707 -3.428 1.00 . A A . 16 ILE HD12 1 1
19 17498 1 1 16 ILE HD13 H -0.937 -21.176 -2.508 1.00 . A A . 16 ILE HD13 1 1
19 17499 1 1 16 ILE HG12 H -0.232 -19.999 -0.711 1.00 . A A . 16 ILE HG12 1 1
19 17500 1 1 16 ILE HG13 H -0.906 -18.576 -1.507 1.00 . A A . 16 ILE HG13 1 1
19 17501 1 1 16 ILE HG21 H 1.426 -18.662 0.384 1.00 . A A . 16 ILE HG21 1 1
19 17502 1 1 16 ILE HG22 H 0.963 -17.149 -0.396 1.00 . A A . 16 ILE HG22 1 1
19 17503 1 1 16 ILE HG23 H 2.621 -17.735 -0.522 1.00 . A A . 16 ILE HG23 1 1
19 17504 1 1 16 ILE N N 1.716 -18.574 -4.141 1.00 . A A . 16 ILE N 1 1
19 17505 1 1 16 ILE O O 1.762 -15.737 -1.970 1.00 . A A . 16 ILE O 1 1
19 17506 1 1 17 ALA C C 3.911 -14.414 -3.948 1.00 . A A . 17 ALA C 1 1
19 17507 1 1 17 ALA CA C 4.291 -15.625 -3.104 1.00 . A A . 17 ALA CA 1 1
19 17508 1 1 17 ALA CB C 5.674 -16.117 -3.525 1.00 . A A . 17 ALA CB 1 1
19 17509 1 1 17 ALA H H 3.532 -17.469 -3.825 1.00 . A A . 17 ALA H 1 1
19 17510 1 1 17 ALA HA H 4.325 -15.335 -2.065 1.00 . A A . 17 ALA HA 1 1
19 17511 1 1 17 ALA HB1 H 5.834 -17.114 -3.141 1.00 . A A . 17 ALA HB1 1 1
19 17512 1 1 17 ALA HB2 H 6.429 -15.453 -3.132 1.00 . A A . 17 ALA HB2 1 1
19 17513 1 1 17 ALA HB3 H 5.733 -16.133 -4.603 1.00 . A A . 17 ALA HB3 1 1
19 17514 1 1 17 ALA N N 3.315 -16.700 -3.267 1.00 . A A . 17 ALA N 1 1
19 17515 1 1 17 ALA O O 4.170 -13.272 -3.573 1.00 . A A . 17 ALA O 1 1
19 17516 1 1 18 LYS C C 1.456 -13.205 -5.655 1.00 . A A . 18 LYS C 1 1
19 17517 1 1 18 LYS CA C 2.867 -13.626 -5.996 1.00 . A A . 18 LYS CA 1 1
19 17518 1 1 18 LYS CB C 2.926 -14.117 -7.444 1.00 . A A . 18 LYS CB 1 1
19 17519 1 1 18 LYS CD C 2.853 -13.414 -9.841 1.00 . A A . 18 LYS CD 1 1
19 17520 1 1 18 LYS CE C 1.555 -14.187 -10.079 1.00 . A A . 18 LYS CE 1 1
19 17521 1 1 18 LYS CG C 2.894 -12.918 -8.394 1.00 . A A . 18 LYS CG 1 1
19 17522 1 1 18 LYS H H 3.103 -15.613 -5.316 1.00 . A A . 18 LYS H 1 1
19 17523 1 1 18 LYS HA H 3.523 -12.781 -5.883 1.00 . A A . 18 LYS HA 1 1
19 17524 1 1 18 LYS HB2 H 3.840 -14.675 -7.598 1.00 . A A . 18 LYS HB2 1 1
19 17525 1 1 18 LYS HB3 H 2.078 -14.754 -7.643 1.00 . A A . 18 LYS HB3 1 1
19 17526 1 1 18 LYS HD2 H 2.898 -12.568 -10.512 1.00 . A A . 18 LYS HD2 1 1
19 17527 1 1 18 LYS HD3 H 3.695 -14.064 -10.023 1.00 . A A . 18 LYS HD3 1 1
19 17528 1 1 18 LYS HE2 H 1.691 -15.218 -9.789 1.00 . A A . 18 LYS HE2 1 1
19 17529 1 1 18 LYS HE3 H 0.762 -13.748 -9.491 1.00 . A A . 18 LYS HE3 1 1
19 17530 1 1 18 LYS HG2 H 2.015 -12.322 -8.191 1.00 . A A . 18 LYS HG2 1 1
19 17531 1 1 18 LYS HG3 H 3.778 -12.317 -8.247 1.00 . A A . 18 LYS HG3 1 1
19 17532 1 1 18 LYS HZ1 H 1.350 -15.049 -11.964 1.00 . A A . 18 LYS HZ1 1 1
19 17533 1 1 18 LYS HZ2 H 1.789 -13.412 -11.998 1.00 . A A . 18 LYS HZ2 1 1
19 17534 1 1 18 LYS HZ3 H 0.193 -13.855 -11.620 1.00 . A A . 18 LYS HZ3 1 1
19 17535 1 1 18 LYS N N 3.292 -14.683 -5.089 1.00 . A A . 18 LYS N 1 1
19 17536 1 1 18 LYS NZ N 1.195 -14.121 -11.524 1.00 . A A . 18 LYS NZ 1 1
19 17537 1 1 18 LYS O O 1.085 -12.036 -5.773 1.00 . A A . 18 LYS O 1 1
19 17538 1 1 19 ILE C C -0.734 -13.240 -3.484 1.00 . A A . 19 ILE C 1 1
19 17539 1 1 19 ILE CA C -0.699 -13.932 -4.836 1.00 . A A . 19 ILE CA 1 1
19 17540 1 1 19 ILE CB C -1.462 -15.252 -4.759 1.00 . A A . 19 ILE CB 1 1
19 17541 1 1 19 ILE CD1 C -2.613 -17.024 -6.097 1.00 . A A . 19 ILE CD1 1 1
19 17542 1 1 19 ILE CG1 C -1.858 -15.696 -6.170 1.00 . A A . 19 ILE CG1 1 1
19 17543 1 1 19 ILE CG2 C -2.721 -15.067 -3.909 1.00 . A A . 19 ILE CG2 1 1
19 17544 1 1 19 ILE H H 1.048 -15.082 -5.140 1.00 . A A . 19 ILE H 1 1
19 17545 1 1 19 ILE HA H -1.165 -13.295 -5.573 1.00 . A A . 19 ILE HA 1 1
19 17546 1 1 19 ILE HB H -0.832 -16.002 -4.307 1.00 . A A . 19 ILE HB 1 1
19 17547 1 1 19 ILE HD11 H -1.959 -17.788 -5.705 1.00 . A A . 19 ILE HD11 1 1
19 17548 1 1 19 ILE HD12 H -2.944 -17.305 -7.086 1.00 . A A . 19 ILE HD12 1 1
19 17549 1 1 19 ILE HD13 H -3.469 -16.915 -5.447 1.00 . A A . 19 ILE HD13 1 1
19 17550 1 1 19 ILE HG12 H -2.490 -14.945 -6.621 1.00 . A A . 19 ILE HG12 1 1
19 17551 1 1 19 ILE HG13 H -0.968 -15.823 -6.769 1.00 . A A . 19 ILE HG13 1 1
19 17552 1 1 19 ILE HG21 H -3.213 -14.147 -4.189 1.00 . A A . 19 ILE HG21 1 1
19 17553 1 1 19 ILE HG22 H -2.448 -15.024 -2.865 1.00 . A A . 19 ILE HG22 1 1
19 17554 1 1 19 ILE HG23 H -3.392 -15.897 -4.071 1.00 . A A . 19 ILE HG23 1 1
19 17555 1 1 19 ILE N N 0.678 -14.178 -5.217 1.00 . A A . 19 ILE N 1 1
19 17556 1 1 19 ILE O O -1.727 -12.610 -3.120 1.00 . A A . 19 ILE O 1 1
19 17557 1 1 20 ILE C C 1.190 -11.404 -1.495 1.00 . A A . 20 ILE C 1 1
19 17558 1 1 20 ILE CA C 0.440 -12.730 -1.422 1.00 . A A . 20 ILE CA 1 1
19 17559 1 1 20 ILE CB C 1.141 -13.652 -0.424 1.00 . A A . 20 ILE CB 1 1
19 17560 1 1 20 ILE CD1 C 1.348 -14.138 2.018 1.00 . A A . 20 ILE CD1 1 1
19 17561 1 1 20 ILE CG1 C 1.016 -13.062 0.982 1.00 . A A . 20 ILE CG1 1 1
19 17562 1 1 20 ILE CG2 C 2.621 -13.773 -0.790 1.00 . A A . 20 ILE CG2 1 1
19 17563 1 1 20 ILE H H 1.135 -13.878 -3.090 1.00 . A A . 20 ILE H 1 1
19 17564 1 1 20 ILE HA H -0.563 -12.541 -1.071 1.00 . A A . 20 ILE HA 1 1
19 17565 1 1 20 ILE HB H 0.679 -14.627 -0.447 1.00 . A A . 20 ILE HB 1 1
19 17566 1 1 20 ILE HD11 H 0.433 -14.529 2.435 1.00 . A A . 20 ILE HD11 1 1
19 17567 1 1 20 ILE HD12 H 1.947 -13.706 2.805 1.00 . A A . 20 ILE HD12 1 1
19 17568 1 1 20 ILE HD13 H 1.898 -14.937 1.542 1.00 . A A . 20 ILE HD13 1 1
19 17569 1 1 20 ILE HG12 H 1.702 -12.234 1.087 1.00 . A A . 20 ILE HG12 1 1
19 17570 1 1 20 ILE HG13 H 0.005 -12.714 1.138 1.00 . A A . 20 ILE HG13 1 1
19 17571 1 1 20 ILE HG21 H 3.172 -12.964 -0.334 1.00 . A A . 20 ILE HG21 1 1
19 17572 1 1 20 ILE HG22 H 2.733 -13.725 -1.863 1.00 . A A . 20 ILE HG22 1 1
19 17573 1 1 20 ILE HG23 H 3.004 -14.717 -0.429 1.00 . A A . 20 ILE HG23 1 1
19 17574 1 1 20 ILE N N 0.364 -13.359 -2.742 1.00 . A A . 20 ILE N 1 1
19 17575 1 1 20 ILE O O 1.016 -10.537 -0.638 1.00 . A A . 20 ILE O 1 1
19 17576 1 1 21 ILE C C 2.050 -9.025 -3.549 1.00 . A A . 21 ILE C 1 1
19 17577 1 1 21 ILE CA C 2.798 -10.027 -2.673 1.00 . A A . 21 ILE CA 1 1
19 17578 1 1 21 ILE CB C 4.157 -10.342 -3.297 1.00 . A A . 21 ILE CB 1 1
19 17579 1 1 21 ILE CD1 C 6.397 -11.357 -2.850 1.00 . A A . 21 ILE CD1 1 1
19 17580 1 1 21 ILE CG1 C 5.114 -10.831 -2.206 1.00 . A A . 21 ILE CG1 1 1
19 17581 1 1 21 ILE CG2 C 4.727 -9.080 -3.944 1.00 . A A . 21 ILE CG2 1 1
19 17582 1 1 21 ILE H H 2.131 -11.978 -3.165 1.00 . A A . 21 ILE H 1 1
19 17583 1 1 21 ILE HA H 2.957 -9.586 -1.700 1.00 . A A . 21 ILE HA 1 1
19 17584 1 1 21 ILE HB H 4.039 -11.111 -4.047 1.00 . A A . 21 ILE HB 1 1
19 17585 1 1 21 ILE HD11 H 6.831 -12.120 -2.219 1.00 . A A . 21 ILE HD11 1 1
19 17586 1 1 21 ILE HD12 H 7.101 -10.545 -2.968 1.00 . A A . 21 ILE HD12 1 1
19 17587 1 1 21 ILE HD13 H 6.169 -11.778 -3.819 1.00 . A A . 21 ILE HD13 1 1
19 17588 1 1 21 ILE HG12 H 5.353 -10.011 -1.544 1.00 . A A . 21 ILE HG12 1 1
19 17589 1 1 21 ILE HG13 H 4.645 -11.624 -1.643 1.00 . A A . 21 ILE HG13 1 1
19 17590 1 1 21 ILE HG21 H 4.628 -8.249 -3.261 1.00 . A A . 21 ILE HG21 1 1
19 17591 1 1 21 ILE HG22 H 4.184 -8.865 -4.853 1.00 . A A . 21 ILE HG22 1 1
19 17592 1 1 21 ILE HG23 H 5.771 -9.234 -4.176 1.00 . A A . 21 ILE HG23 1 1
19 17593 1 1 21 ILE N N 2.027 -11.252 -2.514 1.00 . A A . 21 ILE N 1 1
19 17594 1 1 21 ILE O O 1.944 -7.848 -3.208 1.00 . A A . 21 ILE O 1 1
19 17595 1 1 22 GLY C C -0.186 -7.743 -4.847 1.00 . A A . 22 GLY C 1 1
19 17596 1 1 22 GLY CA C 0.801 -8.634 -5.596 1.00 . A A . 22 GLY CA 1 1
19 17597 1 1 22 GLY H H 1.651 -10.447 -4.900 1.00 . A A . 22 GLY H 1 1
19 17598 1 1 22 GLY HA2 H 1.503 -8.012 -6.134 1.00 . A A . 22 GLY HA2 1 1
19 17599 1 1 22 GLY HA3 H 0.257 -9.245 -6.301 1.00 . A A . 22 GLY HA3 1 1
19 17600 1 1 22 GLY N N 1.535 -9.499 -4.678 1.00 . A A . 22 GLY N 1 1
19 17601 1 1 22 GLY O O -0.225 -6.529 -5.052 1.00 . A A . 22 GLY O 1 1
19 17602 1 1 23 PRO C C -1.382 -6.407 -2.431 1.00 . A A . 23 PRO C 1 1
19 17603 1 1 23 PRO CA C -1.995 -7.579 -3.192 1.00 . A A . 23 PRO CA 1 1
19 17604 1 1 23 PRO CB C -2.551 -8.626 -2.223 1.00 . A A . 23 PRO CB 1 1
19 17605 1 1 23 PRO CD C -0.996 -9.766 -3.689 1.00 . A A . 23 PRO CD 1 1
19 17606 1 1 23 PRO CG C -2.256 -9.950 -2.847 1.00 . A A . 23 PRO CG 1 1
19 17607 1 1 23 PRO HA H -2.787 -7.230 -3.834 1.00 . A A . 23 PRO HA 1 1
19 17608 1 1 23 PRO HB2 H -2.058 -8.545 -1.263 1.00 . A A . 23 PRO HB2 1 1
19 17609 1 1 23 PRO HB3 H -3.616 -8.502 -2.109 1.00 . A A . 23 PRO HB3 1 1
19 17610 1 1 23 PRO HD2 H -0.120 -10.049 -3.122 1.00 . A A . 23 PRO HD2 1 1
19 17611 1 1 23 PRO HD3 H -1.062 -10.336 -4.603 1.00 . A A . 23 PRO HD3 1 1
19 17612 1 1 23 PRO HG2 H -2.086 -10.691 -2.077 1.00 . A A . 23 PRO HG2 1 1
19 17613 1 1 23 PRO HG3 H -3.075 -10.252 -3.481 1.00 . A A . 23 PRO HG3 1 1
19 17614 1 1 23 PRO N N -0.980 -8.327 -3.989 1.00 . A A . 23 PRO N 1 1
19 17615 1 1 23 PRO O O -1.992 -5.343 -2.317 1.00 . A A . 23 PRO O 1 1
19 17616 1 1 24 LEU C C 1.152 -4.563 -2.124 1.00 . A A . 24 LEU C 1 1
19 17617 1 1 24 LEU CA C 0.502 -5.549 -1.168 1.00 . A A . 24 LEU CA 1 1
19 17618 1 1 24 LEU CB C 1.559 -6.149 -0.239 1.00 . A A . 24 LEU CB 1 1
19 17619 1 1 24 LEU CD1 C 1.878 -5.142 2.027 1.00 . A A . 24 LEU CD1 1 1
19 17620 1 1 24 LEU CD2 C 3.766 -5.158 0.392 1.00 . A A . 24 LEU CD2 1 1
19 17621 1 1 24 LEU CG C 2.248 -5.031 0.547 1.00 . A A . 24 LEU CG 1 1
19 17622 1 1 24 LEU H H 0.268 -7.470 -2.034 1.00 . A A . 24 LEU H 1 1
19 17623 1 1 24 LEU HA H -0.228 -5.022 -0.579 1.00 . A A . 24 LEU HA 1 1
19 17624 1 1 24 LEU HB2 H 1.084 -6.834 0.449 1.00 . A A . 24 LEU HB2 1 1
19 17625 1 1 24 LEU HB3 H 2.293 -6.680 -0.825 1.00 . A A . 24 LEU HB3 1 1
19 17626 1 1 24 LEU HD11 H 0.853 -4.829 2.166 1.00 . A A . 24 LEU HD11 1 1
19 17627 1 1 24 LEU HD12 H 2.530 -4.508 2.609 1.00 . A A . 24 LEU HD12 1 1
19 17628 1 1 24 LEU HD13 H 1.989 -6.166 2.350 1.00 . A A . 24 LEU HD13 1 1
19 17629 1 1 24 LEU HD21 H 4.046 -4.927 -0.625 1.00 . A A . 24 LEU HD21 1 1
19 17630 1 1 24 LEU HD22 H 4.069 -6.168 0.628 1.00 . A A . 24 LEU HD22 1 1
19 17631 1 1 24 LEU HD23 H 4.255 -4.469 1.064 1.00 . A A . 24 LEU HD23 1 1
19 17632 1 1 24 LEU HG H 1.925 -4.072 0.166 1.00 . A A . 24 LEU HG 1 1
19 17633 1 1 24 LEU N N -0.174 -6.605 -1.912 1.00 . A A . 24 LEU N 1 1
19 17634 1 1 24 LEU O O 1.166 -3.357 -1.875 1.00 . A A . 24 LEU O 1 1
19 17635 1 1 25 ILE C C 1.353 -3.084 -4.573 1.00 . A A . 25 ILE C 1 1
19 17636 1 1 25 ILE CA C 2.297 -4.228 -4.227 1.00 . A A . 25 ILE CA 1 1
19 17637 1 1 25 ILE CB C 2.629 -5.040 -5.483 1.00 . A A . 25 ILE CB 1 1
19 17638 1 1 25 ILE CD1 C 4.414 -6.364 -6.635 1.00 . A A . 25 ILE CD1 1 1
19 17639 1 1 25 ILE CG1 C 4.049 -5.602 -5.360 1.00 . A A . 25 ILE CG1 1 1
19 17640 1 1 25 ILE CG2 C 2.543 -4.146 -6.722 1.00 . A A . 25 ILE CG2 1 1
19 17641 1 1 25 ILE H H 1.618 -6.045 -3.383 1.00 . A A . 25 ILE H 1 1
19 17642 1 1 25 ILE HA H 3.210 -3.819 -3.820 1.00 . A A . 25 ILE HA 1 1
19 17643 1 1 25 ILE HB H 1.926 -5.856 -5.579 1.00 . A A . 25 ILE HB 1 1
19 17644 1 1 25 ILE HD11 H 5.235 -5.865 -7.130 1.00 . A A . 25 ILE HD11 1 1
19 17645 1 1 25 ILE HD12 H 3.559 -6.392 -7.295 1.00 . A A . 25 ILE HD12 1 1
19 17646 1 1 25 ILE HD13 H 4.705 -7.372 -6.381 1.00 . A A . 25 ILE HD13 1 1
19 17647 1 1 25 ILE HG12 H 4.745 -4.789 -5.214 1.00 . A A . 25 ILE HG12 1 1
19 17648 1 1 25 ILE HG13 H 4.098 -6.274 -4.516 1.00 . A A . 25 ILE HG13 1 1
19 17649 1 1 25 ILE HG21 H 3.141 -3.259 -6.569 1.00 . A A . 25 ILE HG21 1 1
19 17650 1 1 25 ILE HG22 H 1.514 -3.861 -6.890 1.00 . A A . 25 ILE HG22 1 1
19 17651 1 1 25 ILE HG23 H 2.911 -4.684 -7.583 1.00 . A A . 25 ILE HG23 1 1
19 17652 1 1 25 ILE N N 1.671 -5.078 -3.230 1.00 . A A . 25 ILE N 1 1
19 17653 1 1 25 ILE O O 1.786 -1.973 -4.877 1.00 . A A . 25 ILE O 1 1
19 17654 1 1 26 PHE C C -0.968 -1.267 -3.779 1.00 . A A . 26 PHE C 1 1
19 17655 1 1 26 PHE CA C -0.954 -2.367 -4.837 1.00 . A A . 26 PHE CA 1 1
19 17656 1 1 26 PHE CB C -2.338 -3.018 -4.912 1.00 . A A . 26 PHE CB 1 1
19 17657 1 1 26 PHE CD1 C -3.728 -1.090 -5.753 1.00 . A A . 26 PHE CD1 1 1
19 17658 1 1 26 PHE CD2 C -4.052 -1.854 -3.474 1.00 . A A . 26 PHE CD2 1 1
19 17659 1 1 26 PHE CE1 C -4.709 -0.110 -5.564 1.00 . A A . 26 PHE CE1 1 1
19 17660 1 1 26 PHE CE2 C -5.033 -0.873 -3.285 1.00 . A A . 26 PHE CE2 1 1
19 17661 1 1 26 PHE CG C -3.399 -1.963 -4.708 1.00 . A A . 26 PHE CG 1 1
19 17662 1 1 26 PHE CZ C -5.362 -0.001 -4.329 1.00 . A A . 26 PHE CZ 1 1
19 17663 1 1 26 PHE H H -0.227 -4.282 -4.270 1.00 . A A . 26 PHE H 1 1
19 17664 1 1 26 PHE HA H -0.726 -1.928 -5.796 1.00 . A A . 26 PHE HA 1 1
19 17665 1 1 26 PHE HB2 H -2.467 -3.478 -5.881 1.00 . A A . 26 PHE HB2 1 1
19 17666 1 1 26 PHE HB3 H -2.426 -3.770 -4.142 1.00 . A A . 26 PHE HB3 1 1
19 17667 1 1 26 PHE HD1 H -3.225 -1.174 -6.705 1.00 . A A . 26 PHE HD1 1 1
19 17668 1 1 26 PHE HD2 H -3.797 -2.527 -2.668 1.00 . A A . 26 PHE HD2 1 1
19 17669 1 1 26 PHE HE1 H -4.964 0.562 -6.370 1.00 . A A . 26 PHE HE1 1 1
19 17670 1 1 26 PHE HE2 H -5.535 -0.790 -2.332 1.00 . A A . 26 PHE HE2 1 1
19 17671 1 1 26 PHE HZ H -6.118 0.756 -4.183 1.00 . A A . 26 PHE HZ 1 1
19 17672 1 1 26 PHE N N 0.055 -3.374 -4.525 1.00 . A A . 26 PHE N 1 1
19 17673 1 1 26 PHE O O -1.125 -0.089 -4.100 1.00 . A A . 26 PHE O 1 1
19 17674 1 1 27 VAL C C 0.458 0.159 -1.448 1.00 . A A . 27 VAL C 1 1
19 17675 1 1 27 VAL CA C -0.810 -0.692 -1.424 1.00 . A A . 27 VAL CA 1 1
19 17676 1 1 27 VAL CB C -0.914 -1.420 -0.084 1.00 . A A . 27 VAL CB 1 1
19 17677 1 1 27 VAL CG1 C -0.756 -0.416 1.059 1.00 . A A . 27 VAL CG1 1 1
19 17678 1 1 27 VAL CG2 C -2.283 -2.098 0.023 1.00 . A A . 27 VAL CG2 1 1
19 17679 1 1 27 VAL H H -0.691 -2.609 -2.319 1.00 . A A . 27 VAL H 1 1
19 17680 1 1 27 VAL HA H -1.666 -0.042 -1.533 1.00 . A A . 27 VAL HA 1 1
19 17681 1 1 27 VAL HB H -0.134 -2.166 -0.016 1.00 . A A . 27 VAL HB 1 1
19 17682 1 1 27 VAL HG11 H -1.514 0.349 0.974 1.00 . A A . 27 VAL HG11 1 1
19 17683 1 1 27 VAL HG12 H 0.222 0.041 1.005 1.00 . A A . 27 VAL HG12 1 1
19 17684 1 1 27 VAL HG13 H -0.863 -0.926 2.005 1.00 . A A . 27 VAL HG13 1 1
19 17685 1 1 27 VAL HG21 H -3.050 -1.413 -0.307 1.00 . A A . 27 VAL HG21 1 1
19 17686 1 1 27 VAL HG22 H -2.468 -2.377 1.051 1.00 . A A . 27 VAL HG22 1 1
19 17687 1 1 27 VAL HG23 H -2.297 -2.980 -0.598 1.00 . A A . 27 VAL HG23 1 1
19 17688 1 1 27 VAL N N -0.808 -1.657 -2.519 1.00 . A A . 27 VAL N 1 1
19 17689 1 1 27 VAL O O 0.412 1.363 -1.195 1.00 . A A . 27 VAL O 1 1
19 17690 1 1 28 PHE C C 2.869 1.232 -2.965 1.00 . A A . 28 PHE C 1 1
19 17691 1 1 28 PHE CA C 2.859 0.243 -1.806 1.00 . A A . 28 PHE CA 1 1
19 17692 1 1 28 PHE CB C 4.011 -0.750 -1.970 1.00 . A A . 28 PHE CB 1 1
19 17693 1 1 28 PHE CD1 C 5.632 -0.021 -0.181 1.00 . A A . 28 PHE CD1 1 1
19 17694 1 1 28 PHE CD2 C 6.174 0.432 -2.501 1.00 . A A . 28 PHE CD2 1 1
19 17695 1 1 28 PHE CE1 C 6.831 0.583 0.216 1.00 . A A . 28 PHE CE1 1 1
19 17696 1 1 28 PHE CE2 C 7.372 1.037 -2.104 1.00 . A A . 28 PHE CE2 1 1
19 17697 1 1 28 PHE CG C 5.303 -0.098 -1.540 1.00 . A A . 28 PHE CG 1 1
19 17698 1 1 28 PHE CZ C 7.701 1.112 -0.745 1.00 . A A . 28 PHE CZ 1 1
19 17699 1 1 28 PHE H H 1.566 -1.432 -1.946 1.00 . A A . 28 PHE H 1 1
19 17700 1 1 28 PHE HA H 2.995 0.785 -0.882 1.00 . A A . 28 PHE HA 1 1
19 17701 1 1 28 PHE HB2 H 3.826 -1.620 -1.357 1.00 . A A . 28 PHE HB2 1 1
19 17702 1 1 28 PHE HB3 H 4.085 -1.048 -3.004 1.00 . A A . 28 PHE HB3 1 1
19 17703 1 1 28 PHE HD1 H 4.962 -0.430 0.560 1.00 . A A . 28 PHE HD1 1 1
19 17704 1 1 28 PHE HD2 H 5.920 0.374 -3.550 1.00 . A A . 28 PHE HD2 1 1
19 17705 1 1 28 PHE HE1 H 7.085 0.641 1.265 1.00 . A A . 28 PHE HE1 1 1
19 17706 1 1 28 PHE HE2 H 8.043 1.446 -2.844 1.00 . A A . 28 PHE HE2 1 1
19 17707 1 1 28 PHE HZ H 8.625 1.578 -0.438 1.00 . A A . 28 PHE HZ 1 1
19 17708 1 1 28 PHE N N 1.588 -0.471 -1.754 1.00 . A A . 28 PHE N 1 1
19 17709 1 1 28 PHE O O 3.385 2.344 -2.842 1.00 . A A . 28 PHE O 1 1
19 17710 1 1 29 LEU C C 1.242 2.815 -5.054 1.00 . A A . 29 LEU C 1 1
19 17711 1 1 29 LEU CA C 2.241 1.682 -5.267 1.00 . A A . 29 LEU CA 1 1
19 17712 1 1 29 LEU CB C 1.830 0.862 -6.491 1.00 . A A . 29 LEU CB 1 1
19 17713 1 1 29 LEU CD1 C 3.950 1.117 -7.796 1.00 . A A . 29 LEU CD1 1 1
19 17714 1 1 29 LEU CD2 C 1.761 0.900 -8.986 1.00 . A A . 29 LEU CD2 1 1
19 17715 1 1 29 LEU CG C 2.460 1.467 -7.748 1.00 . A A . 29 LEU CG 1 1
19 17716 1 1 29 LEU H H 1.898 -0.073 -4.128 1.00 . A A . 29 LEU H 1 1
19 17717 1 1 29 LEU HA H 3.219 2.104 -5.440 1.00 . A A . 29 LEU HA 1 1
19 17718 1 1 29 LEU HB2 H 2.168 -0.156 -6.372 1.00 . A A . 29 LEU HB2 1 1
19 17719 1 1 29 LEU HB3 H 0.755 0.875 -6.588 1.00 . A A . 29 LEU HB3 1 1
19 17720 1 1 29 LEU HD11 H 4.535 2.022 -7.713 1.00 . A A . 29 LEU HD11 1 1
19 17721 1 1 29 LEU HD12 H 4.176 0.627 -8.732 1.00 . A A . 29 LEU HD12 1 1
19 17722 1 1 29 LEU HD13 H 4.192 0.456 -6.976 1.00 . A A . 29 LEU HD13 1 1
19 17723 1 1 29 LEU HD21 H 1.417 -0.101 -8.778 1.00 . A A . 29 LEU HD21 1 1
19 17724 1 1 29 LEU HD22 H 2.456 0.877 -9.813 1.00 . A A . 29 LEU HD22 1 1
19 17725 1 1 29 LEU HD23 H 0.918 1.525 -9.242 1.00 . A A . 29 LEU HD23 1 1
19 17726 1 1 29 LEU HG H 2.344 2.541 -7.726 1.00 . A A . 29 LEU HG 1 1
19 17727 1 1 29 LEU N N 2.294 0.822 -4.090 1.00 . A A . 29 LEU N 1 1
19 17728 1 1 29 LEU O O 1.420 3.918 -5.571 1.00 . A A . 29 LEU O 1 1
19 17729 1 1 30 PHE C C -0.339 4.547 -2.990 1.00 . A A . 30 PHE C 1 1
19 17730 1 1 30 PHE CA C -0.836 3.533 -4.018 1.00 . A A . 30 PHE CA 1 1
19 17731 1 1 30 PHE CB C -2.103 2.851 -3.493 1.00 . A A . 30 PHE CB 1 1
19 17732 1 1 30 PHE CD1 C -2.910 2.677 -5.876 1.00 . A A . 30 PHE CD1 1 1
19 17733 1 1 30 PHE CD2 C -4.499 3.283 -4.148 1.00 . A A . 30 PHE CD2 1 1
19 17734 1 1 30 PHE CE1 C -3.923 2.758 -6.837 1.00 . A A . 30 PHE CE1 1 1
19 17735 1 1 30 PHE CE2 C -5.513 3.364 -5.109 1.00 . A A . 30 PHE CE2 1 1
19 17736 1 1 30 PHE CG C -3.198 2.939 -4.531 1.00 . A A . 30 PHE CG 1 1
19 17737 1 1 30 PHE CZ C -5.226 3.102 -6.454 1.00 . A A . 30 PHE CZ 1 1
19 17738 1 1 30 PHE H H 0.100 1.635 -3.909 1.00 . A A . 30 PHE H 1 1
19 17739 1 1 30 PHE HA H -1.073 4.052 -4.935 1.00 . A A . 30 PHE HA 1 1
19 17740 1 1 30 PHE HB2 H -1.891 1.814 -3.281 1.00 . A A . 30 PHE HB2 1 1
19 17741 1 1 30 PHE HB3 H -2.428 3.343 -2.588 1.00 . A A . 30 PHE HB3 1 1
19 17742 1 1 30 PHE HD1 H -1.905 2.411 -6.171 1.00 . A A . 30 PHE HD1 1 1
19 17743 1 1 30 PHE HD2 H -4.721 3.485 -3.111 1.00 . A A . 30 PHE HD2 1 1
19 17744 1 1 30 PHE HE1 H -3.702 2.555 -7.875 1.00 . A A . 30 PHE HE1 1 1
19 17745 1 1 30 PHE HE2 H -6.517 3.629 -4.813 1.00 . A A . 30 PHE HE2 1 1
19 17746 1 1 30 PHE HZ H -6.008 3.164 -7.195 1.00 . A A . 30 PHE HZ 1 1
19 17747 1 1 30 PHE N N 0.189 2.532 -4.292 1.00 . A A . 30 PHE N 1 1
19 17748 1 1 30 PHE O O -0.654 5.734 -3.075 1.00 . A A . 30 PHE O 1 1
19 17749 1 1 31 SER C C 1.972 5.928 -1.555 1.00 . A A . 31 SER C 1 1
19 17750 1 1 31 SER CA C 0.960 4.946 -0.978 1.00 . A A . 31 SER CA 1 1
19 17751 1 1 31 SER CB C 1.625 4.114 0.118 1.00 . A A . 31 SER CB 1 1
19 17752 1 1 31 SER H H 0.649 3.115 -2.000 1.00 . A A . 31 SER H 1 1
19 17753 1 1 31 SER HA H 0.148 5.501 -0.548 1.00 . A A . 31 SER HA 1 1
19 17754 1 1 31 SER HB2 H 0.886 3.498 0.603 1.00 . A A . 31 SER HB2 1 1
19 17755 1 1 31 SER HB3 H 2.385 3.481 -0.322 1.00 . A A . 31 SER HB3 1 1
19 17756 1 1 31 SER HG H 2.303 5.850 0.677 1.00 . A A . 31 SER HG 1 1
19 17757 1 1 31 SER N N 0.433 4.071 -2.020 1.00 . A A . 31 SER N 1 1
19 17758 1 1 31 SER O O 1.954 7.117 -1.235 1.00 . A A . 31 SER O 1 1
19 17759 1 1 31 SER OG O 2.212 4.983 1.078 1.00 . A A . 31 SER OG 1 1
19 17760 1 1 32 VAL C C 3.252 7.247 -3.999 1.00 . A A . 32 VAL C 1 1
19 17761 1 1 32 VAL CA C 3.876 6.255 -3.021 1.00 . A A . 32 VAL CA 1 1
19 17762 1 1 32 VAL CB C 4.890 5.379 -3.758 1.00 . A A . 32 VAL CB 1 1
19 17763 1 1 32 VAL CG1 C 5.828 6.266 -4.577 1.00 . A A . 32 VAL CG1 1 1
19 17764 1 1 32 VAL CG2 C 5.706 4.578 -2.739 1.00 . A A . 32 VAL CG2 1 1
19 17765 1 1 32 VAL H H 2.812 4.465 -2.612 1.00 . A A . 32 VAL H 1 1
19 17766 1 1 32 VAL HA H 4.391 6.804 -2.247 1.00 . A A . 32 VAL HA 1 1
19 17767 1 1 32 VAL HB H 4.368 4.701 -4.418 1.00 . A A . 32 VAL HB 1 1
19 17768 1 1 32 VAL HG11 H 6.773 5.760 -4.716 1.00 . A A . 32 VAL HG11 1 1
19 17769 1 1 32 VAL HG12 H 5.992 7.197 -4.055 1.00 . A A . 32 VAL HG12 1 1
19 17770 1 1 32 VAL HG13 H 5.383 6.467 -5.540 1.00 . A A . 32 VAL HG13 1 1
19 17771 1 1 32 VAL HG21 H 6.629 4.252 -3.195 1.00 . A A . 32 VAL HG21 1 1
19 17772 1 1 32 VAL HG22 H 5.137 3.718 -2.418 1.00 . A A . 32 VAL HG22 1 1
19 17773 1 1 32 VAL HG23 H 5.928 5.203 -1.886 1.00 . A A . 32 VAL HG23 1 1
19 17774 1 1 32 VAL N N 2.851 5.420 -2.402 1.00 . A A . 32 VAL N 1 1
19 17775 1 1 32 VAL O O 3.662 8.406 -4.065 1.00 . A A . 32 VAL O 1 1
19 17776 1 1 33 VAL C C 0.936 8.836 -5.037 1.00 . A A . 33 VAL C 1 1
19 17777 1 1 33 VAL CA C 1.594 7.645 -5.729 1.00 . A A . 33 VAL CA 1 1
19 17778 1 1 33 VAL CB C 0.534 6.847 -6.489 1.00 . A A . 33 VAL CB 1 1
19 17779 1 1 33 VAL CG1 C -0.362 7.804 -7.277 1.00 . A A . 33 VAL CG1 1 1
19 17780 1 1 33 VAL CG2 C 1.223 5.881 -7.457 1.00 . A A . 33 VAL CG2 1 1
19 17781 1 1 33 VAL H H 1.978 5.853 -4.662 1.00 . A A . 33 VAL H 1 1
19 17782 1 1 33 VAL HA H 2.325 8.011 -6.434 1.00 . A A . 33 VAL HA 1 1
19 17783 1 1 33 VAL HB H -0.067 6.287 -5.787 1.00 . A A . 33 VAL HB 1 1
19 17784 1 1 33 VAL HG11 H -1.198 8.102 -6.662 1.00 . A A . 33 VAL HG11 1 1
19 17785 1 1 33 VAL HG12 H -0.728 7.306 -8.164 1.00 . A A . 33 VAL HG12 1 1
19 17786 1 1 33 VAL HG13 H 0.205 8.676 -7.562 1.00 . A A . 33 VAL HG13 1 1
19 17787 1 1 33 VAL HG21 H 1.263 6.326 -8.441 1.00 . A A . 33 VAL HG21 1 1
19 17788 1 1 33 VAL HG22 H 0.664 4.958 -7.502 1.00 . A A . 33 VAL HG22 1 1
19 17789 1 1 33 VAL HG23 H 2.226 5.680 -7.112 1.00 . A A . 33 VAL HG23 1 1
19 17790 1 1 33 VAL N N 2.262 6.787 -4.756 1.00 . A A . 33 VAL N 1 1
19 17791 1 1 33 VAL O O 1.196 9.989 -5.383 1.00 . A A . 33 VAL O 1 1
19 17792 1 1 34 ILE C C 0.370 10.425 -2.499 1.00 . A A . 34 ILE C 1 1
19 17793 1 1 34 ILE CA C -0.611 9.605 -3.327 1.00 . A A . 34 ILE CA 1 1
19 17794 1 1 34 ILE CB C -1.678 9.002 -2.411 1.00 . A A . 34 ILE CB 1 1
19 17795 1 1 34 ILE CD1 C -2.060 7.282 -0.638 1.00 . A A . 34 ILE CD1 1 1
19 17796 1 1 34 ILE CG1 C -1.006 8.146 -1.335 1.00 . A A . 34 ILE CG1 1 1
19 17797 1 1 34 ILE CG2 C -2.628 8.132 -3.237 1.00 . A A . 34 ILE CG2 1 1
19 17798 1 1 34 ILE H H -0.088 7.614 -3.828 1.00 . A A . 34 ILE H 1 1
19 17799 1 1 34 ILE HA H -1.091 10.257 -4.032 1.00 . A A . 34 ILE HA 1 1
19 17800 1 1 34 ILE HB H -2.239 9.798 -1.941 1.00 . A A . 34 ILE HB 1 1
19 17801 1 1 34 ILE HD11 H -3.028 7.752 -0.730 1.00 . A A . 34 ILE HD11 1 1
19 17802 1 1 34 ILE HD12 H -1.808 7.180 0.407 1.00 . A A . 34 ILE HD12 1 1
19 17803 1 1 34 ILE HD13 H -2.089 6.306 -1.099 1.00 . A A . 34 ILE HD13 1 1
19 17804 1 1 34 ILE HG12 H -0.263 7.508 -1.794 1.00 . A A . 34 ILE HG12 1 1
19 17805 1 1 34 ILE HG13 H -0.532 8.787 -0.608 1.00 . A A . 34 ILE HG13 1 1
19 17806 1 1 34 ILE HG21 H -2.508 8.362 -4.285 1.00 . A A . 34 ILE HG21 1 1
19 17807 1 1 34 ILE HG22 H -3.648 8.330 -2.940 1.00 . A A . 34 ILE HG22 1 1
19 17808 1 1 34 ILE HG23 H -2.401 7.090 -3.068 1.00 . A A . 34 ILE HG23 1 1
19 17809 1 1 34 ILE N N 0.082 8.551 -4.060 1.00 . A A . 34 ILE N 1 1
19 17810 1 1 34 ILE O O 0.065 11.540 -2.077 1.00 . A A . 34 ILE O 1 1
19 17811 1 1 35 GLY C C 3.216 11.671 -2.210 1.00 . A A . 35 GLY C 1 1
19 17812 1 1 35 GLY CA C 2.556 10.528 -1.457 1.00 . A A . 35 GLY CA 1 1
19 17813 1 1 35 GLY H H 1.717 8.960 -2.610 1.00 . A A . 35 GLY H 1 1
19 17814 1 1 35 GLY HA2 H 2.107 10.909 -0.552 1.00 . A A . 35 GLY HA2 1 1
19 17815 1 1 35 GLY HA3 H 3.311 9.814 -1.202 1.00 . A A . 35 GLY HA3 1 1
19 17816 1 1 35 GLY N N 1.540 9.854 -2.256 1.00 . A A . 35 GLY N 1 1
19 17817 1 1 35 GLY O O 3.200 12.816 -1.759 1.00 . A A . 35 GLY O 1 1
19 17818 1 1 36 SER C C 3.395 13.333 -4.691 1.00 . A A . 36 SER C 1 1
19 17819 1 1 36 SER CA C 4.443 12.376 -4.165 1.00 . A A . 36 SER CA 1 1
19 17820 1 1 36 SER CB C 5.195 11.733 -5.330 1.00 . A A . 36 SER CB 1 1
19 17821 1 1 36 SER H H 3.769 10.430 -3.678 1.00 . A A . 36 SER H 1 1
19 17822 1 1 36 SER HA H 5.139 12.920 -3.547 1.00 . A A . 36 SER HA 1 1
19 17823 1 1 36 SER HB2 H 4.719 11.996 -6.259 1.00 . A A . 36 SER HB2 1 1
19 17824 1 1 36 SER HB3 H 6.217 12.089 -5.337 1.00 . A A . 36 SER HB3 1 1
19 17825 1 1 36 SER HG H 4.415 10.091 -4.635 1.00 . A A . 36 SER HG 1 1
19 17826 1 1 36 SER N N 3.790 11.357 -3.362 1.00 . A A . 36 SER N 1 1
19 17827 1 1 36 SER O O 3.674 14.499 -4.971 1.00 . A A . 36 SER O 1 1
19 17828 1 1 36 SER OG O 5.173 10.319 -5.178 1.00 . A A . 36 SER OG 1 1
19 17829 1 1 37 ILE C C 0.604 14.592 -4.210 1.00 . A A . 37 ILE C 1 1
19 17830 1 1 37 ILE CA C 1.070 13.632 -5.297 1.00 . A A . 37 ILE CA 1 1
19 17831 1 1 37 ILE CB C -0.087 12.736 -5.733 1.00 . A A . 37 ILE CB 1 1
19 17832 1 1 37 ILE CD1 C -0.852 11.143 -7.501 1.00 . A A . 37 ILE CD1 1 1
19 17833 1 1 37 ILE CG1 C 0.168 12.229 -7.154 1.00 . A A . 37 ILE CG1 1 1
19 17834 1 1 37 ILE CG2 C -1.393 13.533 -5.703 1.00 . A A . 37 ILE CG2 1 1
19 17835 1 1 37 ILE H H 2.027 11.881 -4.551 1.00 . A A . 37 ILE H 1 1
19 17836 1 1 37 ILE HA H 1.405 14.206 -6.149 1.00 . A A . 37 ILE HA 1 1
19 17837 1 1 37 ILE HB H -0.161 11.898 -5.059 1.00 . A A . 37 ILE HB 1 1
19 17838 1 1 37 ILE HD11 H -0.515 10.596 -8.369 1.00 . A A . 37 ILE HD11 1 1
19 17839 1 1 37 ILE HD12 H -1.808 11.599 -7.710 1.00 . A A . 37 ILE HD12 1 1
19 17840 1 1 37 ILE HD13 H -0.952 10.464 -6.666 1.00 . A A . 37 ILE HD13 1 1
19 17841 1 1 37 ILE HG12 H 0.071 13.049 -7.852 1.00 . A A . 37 ILE HG12 1 1
19 17842 1 1 37 ILE HG13 H 1.165 11.818 -7.218 1.00 . A A . 37 ILE HG13 1 1
19 17843 1 1 37 ILE HG21 H -2.138 13.025 -6.295 1.00 . A A . 37 ILE HG21 1 1
19 17844 1 1 37 ILE HG22 H -1.221 14.519 -6.110 1.00 . A A . 37 ILE HG22 1 1
19 17845 1 1 37 ILE HG23 H -1.739 13.620 -4.684 1.00 . A A . 37 ILE HG23 1 1
19 17846 1 1 37 ILE N N 2.181 12.821 -4.813 1.00 . A A . 37 ILE N 1 1
19 17847 1 1 37 ILE O O 0.256 15.739 -4.485 1.00 . A A . 37 ILE O 1 1
19 17848 1 1 38 TYR C C 0.979 16.222 -1.782 1.00 . A A . 38 TYR C 1 1
19 17849 1 1 38 TYR CA C 0.175 14.926 -1.841 1.00 . A A . 38 TYR CA 1 1
19 17850 1 1 38 TYR CB C 0.356 14.152 -0.535 1.00 . A A . 38 TYR CB 1 1
19 17851 1 1 38 TYR CD1 C -1.532 15.155 0.800 1.00 . A A . 38 TYR CD1 1 1
19 17852 1 1 38 TYR CD2 C 0.748 15.585 1.501 1.00 . A A . 38 TYR CD2 1 1
19 17853 1 1 38 TYR CE1 C -2.006 15.926 1.868 1.00 . A A . 38 TYR CE1 1 1
19 17854 1 1 38 TYR CE2 C 0.275 16.357 2.569 1.00 . A A . 38 TYR CE2 1 1
19 17855 1 1 38 TYR CG C -0.155 14.984 0.617 1.00 . A A . 38 TYR CG 1 1
19 17856 1 1 38 TYR CZ C -1.104 16.528 2.752 1.00 . A A . 38 TYR CZ 1 1
19 17857 1 1 38 TYR H H 0.890 13.182 -2.816 1.00 . A A . 38 TYR H 1 1
19 17858 1 1 38 TYR HA H -0.870 15.169 -1.960 1.00 . A A . 38 TYR HA 1 1
19 17859 1 1 38 TYR HB2 H -0.199 13.226 -0.586 1.00 . A A . 38 TYR HB2 1 1
19 17860 1 1 38 TYR HB3 H 1.404 13.937 -0.386 1.00 . A A . 38 TYR HB3 1 1
19 17861 1 1 38 TYR HD1 H -2.230 14.690 0.118 1.00 . A A . 38 TYR HD1 1 1
19 17862 1 1 38 TYR HD2 H 1.811 15.453 1.361 1.00 . A A . 38 TYR HD2 1 1
19 17863 1 1 38 TYR HE1 H -3.069 16.057 2.008 1.00 . A A . 38 TYR HE1 1 1
19 17864 1 1 38 TYR HE2 H 0.972 16.821 3.251 1.00 . A A . 38 TYR HE2 1 1
19 17865 1 1 38 TYR HH H -1.543 18.211 3.539 1.00 . A A . 38 TYR HH 1 1
19 17866 1 1 38 TYR N N 0.601 14.108 -2.972 1.00 . A A . 38 TYR N 1 1
19 17867 1 1 38 TYR O O 0.412 17.311 -1.691 1.00 . A A . 38 TYR O 1 1
19 17868 1 1 38 TYR OH O -1.570 17.289 3.805 1.00 . A A . 38 TYR OH 1 1
19 17869 1 1 39 LEU C C 2.622 18.371 -2.689 1.00 . A A . 39 LEU C 1 1
19 17870 1 1 39 LEU CA C 3.168 17.270 -1.785 1.00 . A A . 39 LEU CA 1 1
19 17871 1 1 39 LEU CB C 4.585 16.895 -2.227 1.00 . A A . 39 LEU CB 1 1
19 17872 1 1 39 LEU CD1 C 5.100 15.858 -0.012 1.00 . A A . 39 LEU CD1 1 1
19 17873 1 1 39 LEU CD2 C 6.958 16.651 -1.481 1.00 . A A . 39 LEU CD2 1 1
19 17874 1 1 39 LEU CG C 5.525 16.928 -1.019 1.00 . A A . 39 LEU CG 1 1
19 17875 1 1 39 LEU H H 2.701 15.206 -1.907 1.00 . A A . 39 LEU H 1 1
19 17876 1 1 39 LEU HA H 3.203 17.637 -0.770 1.00 . A A . 39 LEU HA 1 1
19 17877 1 1 39 LEU HB2 H 4.578 15.902 -2.652 1.00 . A A . 39 LEU HB2 1 1
19 17878 1 1 39 LEU HB3 H 4.931 17.600 -2.968 1.00 . A A . 39 LEU HB3 1 1
19 17879 1 1 39 LEU HD11 H 4.411 15.173 -0.484 1.00 . A A . 39 LEU HD11 1 1
19 17880 1 1 39 LEU HD12 H 4.617 16.330 0.831 1.00 . A A . 39 LEU HD12 1 1
19 17881 1 1 39 LEU HD13 H 5.971 15.317 0.328 1.00 . A A . 39 LEU HD13 1 1
19 17882 1 1 39 LEU HD21 H 7.021 16.774 -2.552 1.00 . A A . 39 LEU HD21 1 1
19 17883 1 1 39 LEU HD22 H 7.233 15.640 -1.216 1.00 . A A . 39 LEU HD22 1 1
19 17884 1 1 39 LEU HD23 H 7.631 17.345 -0.999 1.00 . A A . 39 LEU HD23 1 1
19 17885 1 1 39 LEU HG H 5.477 17.900 -0.553 1.00 . A A . 39 LEU HG 1 1
19 17886 1 1 39 LEU N N 2.302 16.098 -1.835 1.00 . A A . 39 LEU N 1 1
19 17887 1 1 39 LEU O O 2.687 19.554 -2.353 1.00 . A A . 39 LEU O 1 1
19 17888 1 1 40 PHE C C 0.214 19.513 -4.225 1.00 . A A . 40 PHE C 1 1
19 17889 1 1 40 PHE CA C 1.514 18.935 -4.775 1.00 . A A . 40 PHE CA 1 1
19 17890 1 1 40 PHE CB C 1.243 18.254 -6.118 1.00 . A A . 40 PHE CB 1 1
19 17891 1 1 40 PHE CD1 C 1.273 20.538 -7.185 1.00 . A A . 40 PHE CD1 1 1
19 17892 1 1 40 PHE CD2 C 2.335 18.694 -8.347 1.00 . A A . 40 PHE CD2 1 1
19 17893 1 1 40 PHE CE1 C 1.627 21.401 -8.230 1.00 . A A . 40 PHE CE1 1 1
19 17894 1 1 40 PHE CE2 C 2.690 19.556 -9.392 1.00 . A A . 40 PHE CE2 1 1
19 17895 1 1 40 PHE CG C 1.627 19.185 -7.244 1.00 . A A . 40 PHE CG 1 1
19 17896 1 1 40 PHE CZ C 2.335 20.909 -9.334 1.00 . A A . 40 PHE CZ 1 1
19 17897 1 1 40 PHE H H 2.048 17.018 -4.047 1.00 . A A . 40 PHE H 1 1
19 17898 1 1 40 PHE HA H 2.221 19.737 -4.925 1.00 . A A . 40 PHE HA 1 1
19 17899 1 1 40 PHE HB2 H 1.827 17.347 -6.185 1.00 . A A . 40 PHE HB2 1 1
19 17900 1 1 40 PHE HB3 H 0.194 18.012 -6.194 1.00 . A A . 40 PHE HB3 1 1
19 17901 1 1 40 PHE HD1 H 0.725 20.917 -6.334 1.00 . A A . 40 PHE HD1 1 1
19 17902 1 1 40 PHE HD2 H 2.608 17.650 -8.393 1.00 . A A . 40 PHE HD2 1 1
19 17903 1 1 40 PHE HE1 H 1.354 22.444 -8.185 1.00 . A A . 40 PHE HE1 1 1
19 17904 1 1 40 PHE HE2 H 3.236 19.177 -10.243 1.00 . A A . 40 PHE HE2 1 1
19 17905 1 1 40 PHE HZ H 2.609 21.575 -10.139 1.00 . A A . 40 PHE HZ 1 1
19 17906 1 1 40 PHE N N 2.076 17.974 -3.834 1.00 . A A . 40 PHE N 1 1
19 17907 1 1 40 PHE O O 0.005 20.727 -4.243 1.00 . A A . 40 PHE O 1 1
19 17908 1 1 41 LEU C C -1.710 20.053 -2.042 1.00 . A A . 41 LEU C 1 1
19 17909 1 1 41 LEU CA C -1.931 19.062 -3.176 1.00 . A A . 41 LEU CA 1 1
19 17910 1 1 41 LEU CB C -2.705 17.845 -2.660 1.00 . A A . 41 LEU CB 1 1
19 17911 1 1 41 LEU CD1 C -4.839 19.084 -3.061 1.00 . A A . 41 LEU CD1 1 1
19 17912 1 1 41 LEU CD2 C -4.820 17.066 -1.587 1.00 . A A . 41 LEU CD2 1 1
19 17913 1 1 41 LEU CG C -4.025 18.295 -2.032 1.00 . A A . 41 LEU CG 1 1
19 17914 1 1 41 LEU H H -0.430 17.680 -3.744 1.00 . A A . 41 LEU H 1 1
19 17915 1 1 41 LEU HA H -2.503 19.542 -3.947 1.00 . A A . 41 LEU HA 1 1
19 17916 1 1 41 LEU HB2 H -2.909 17.175 -3.483 1.00 . A A . 41 LEU HB2 1 1
19 17917 1 1 41 LEU HB3 H -2.114 17.332 -1.918 1.00 . A A . 41 LEU HB3 1 1
19 17918 1 1 41 LEU HD11 H -4.732 18.624 -4.033 1.00 . A A . 41 LEU HD11 1 1
19 17919 1 1 41 LEU HD12 H -4.481 20.101 -3.101 1.00 . A A . 41 LEU HD12 1 1
19 17920 1 1 41 LEU HD13 H -5.881 19.081 -2.774 1.00 . A A . 41 LEU HD13 1 1
19 17921 1 1 41 LEU HD21 H -4.490 16.761 -0.604 1.00 . A A . 41 LEU HD21 1 1
19 17922 1 1 41 LEU HD22 H -4.657 16.260 -2.287 1.00 . A A . 41 LEU HD22 1 1
19 17923 1 1 41 LEU HD23 H -5.871 17.309 -1.555 1.00 . A A . 41 LEU HD23 1 1
19 17924 1 1 41 LEU HG H -3.821 18.922 -1.177 1.00 . A A . 41 LEU HG 1 1
19 17925 1 1 41 LEU N N -0.653 18.635 -3.734 1.00 . A A . 41 LEU N 1 1
19 17926 1 1 41 LEU O O -2.638 20.723 -1.590 1.00 . A A . 41 LEU O 1 1
19 17927 1 1 42 ARG C C 0.594 22.280 -1.049 1.00 . A A . 42 ARG C 1 1
19 17928 1 1 42 ARG CA C -0.112 21.041 -0.508 1.00 . A A . 42 ARG CA 1 1
19 17929 1 1 42 ARG CB C 0.803 20.326 0.488 1.00 . A A . 42 ARG CB 1 1
19 17930 1 1 42 ARG CD C -0.494 19.846 2.569 1.00 . A A . 42 ARG CD 1 1
19 17931 1 1 42 ARG CG C 0.495 20.807 1.908 1.00 . A A . 42 ARG CG 1 1
19 17932 1 1 42 ARG CZ C 0.016 19.882 4.943 1.00 . A A . 42 ARG CZ 1 1
19 17933 1 1 42 ARG H H 0.219 19.575 -2.002 1.00 . A A . 42 ARG H 1 1
19 17934 1 1 42 ARG HA H -1.012 21.347 0.003 1.00 . A A . 42 ARG HA 1 1
19 17935 1 1 42 ARG HB2 H 0.639 19.260 0.425 1.00 . A A . 42 ARG HB2 1 1
19 17936 1 1 42 ARG HB3 H 1.834 20.546 0.252 1.00 . A A . 42 ARG HB3 1 1
19 17937 1 1 42 ARG HD2 H -1.418 19.841 2.009 1.00 . A A . 42 ARG HD2 1 1
19 17938 1 1 42 ARG HD3 H -0.076 18.850 2.573 1.00 . A A . 42 ARG HD3 1 1
19 17939 1 1 42 ARG HE H -1.537 20.840 4.123 1.00 . A A . 42 ARG HE 1 1
19 17940 1 1 42 ARG HG2 H 1.408 20.837 2.484 1.00 . A A . 42 ARG HG2 1 1
19 17941 1 1 42 ARG HG3 H 0.062 21.796 1.869 1.00 . A A . 42 ARG HG3 1 1
19 17942 1 1 42 ARG HH11 H 1.249 18.816 3.779 1.00 . A A . 42 ARG HH11 1 1
19 17943 1 1 42 ARG HH12 H 1.636 18.827 5.467 1.00 . A A . 42 ARG HH12 1 1
19 17944 1 1 42 ARG HH21 H -1.036 20.859 6.339 1.00 . A A . 42 ARG HH21 1 1
19 17945 1 1 42 ARG HH22 H 0.342 19.983 6.916 1.00 . A A . 42 ARG HH22 1 1
19 17946 1 1 42 ARG N N -0.470 20.134 -1.593 1.00 . A A . 42 ARG N 1 1
19 17947 1 1 42 ARG NE N -0.765 20.265 3.940 1.00 . A A . 42 ARG NE 1 1
19 17948 1 1 42 ARG NH1 N 1.048 19.115 4.711 1.00 . A A . 42 ARG NH1 1 1
19 17949 1 1 42 ARG NH2 N -0.246 20.272 6.161 1.00 . A A . 42 ARG NH2 1 1
19 17950 1 1 42 ARG O O 0.825 23.243 -0.318 1.00 . A A . 42 ARG O 1 1
19 17951 1 1 43 LYS C C 0.604 24.393 -3.471 1.00 . A A . 43 LYS C 1 1
19 17952 1 1 43 LYS CA C 1.615 23.373 -2.959 1.00 . A A . 43 LYS CA 1 1
19 17953 1 1 43 LYS CB C 2.481 22.884 -4.120 1.00 . A A . 43 LYS CB 1 1
19 17954 1 1 43 LYS CD C 4.551 23.342 -5.444 1.00 . A A . 43 LYS CD 1 1
19 17955 1 1 43 LYS CE C 6.010 23.741 -5.214 1.00 . A A . 43 LYS CE 1 1
19 17956 1 1 43 LYS CG C 3.707 23.788 -4.249 1.00 . A A . 43 LYS CG 1 1
19 17957 1 1 43 LYS H H 0.725 21.451 -2.865 1.00 . A A . 43 LYS H 1 1
19 17958 1 1 43 LYS HA H 2.251 23.848 -2.226 1.00 . A A . 43 LYS HA 1 1
19 17959 1 1 43 LYS HB2 H 2.798 21.868 -3.930 1.00 . A A . 43 LYS HB2 1 1
19 17960 1 1 43 LYS HB3 H 1.911 22.919 -5.035 1.00 . A A . 43 LYS HB3 1 1
19 17961 1 1 43 LYS HD2 H 4.483 22.269 -5.552 1.00 . A A . 43 LYS HD2 1 1
19 17962 1 1 43 LYS HD3 H 4.187 23.819 -6.341 1.00 . A A . 43 LYS HD3 1 1
19 17963 1 1 43 LYS HE2 H 6.080 24.815 -5.129 1.00 . A A . 43 LYS HE2 1 1
19 17964 1 1 43 LYS HE3 H 6.369 23.283 -4.304 1.00 . A A . 43 LYS HE3 1 1
19 17965 1 1 43 LYS HG2 H 3.387 24.809 -4.396 1.00 . A A . 43 LYS HG2 1 1
19 17966 1 1 43 LYS HG3 H 4.300 23.722 -3.349 1.00 . A A . 43 LYS HG3 1 1
19 17967 1 1 43 LYS HZ1 H 6.871 24.023 -7.089 1.00 . A A . 43 LYS HZ1 1 1
19 17968 1 1 43 LYS HZ2 H 6.421 22.419 -6.769 1.00 . A A . 43 LYS HZ2 1 1
19 17969 1 1 43 LYS HZ3 H 7.804 23.074 -6.032 1.00 . A A . 43 LYS HZ3 1 1
19 17970 1 1 43 LYS N N 0.934 22.246 -2.332 1.00 . A A . 43 LYS N 1 1
19 17971 1 1 43 LYS NZ N 6.839 23.279 -6.363 1.00 . A A . 43 LYS NZ 1 1
19 17972 1 1 43 LYS O O 0.922 25.224 -4.322 1.00 . A A . 43 LYS O 1 1
19 17973 1 1 44 ARG C C -1.197 26.692 -3.189 1.00 . A A . 44 ARG C 1 1
19 17974 1 1 44 ARG CA C -1.664 25.250 -3.354 1.00 . A A . 44 ARG CA 1 1
19 17975 1 1 44 ARG CB C -2.918 25.017 -2.510 1.00 . A A . 44 ARG CB 1 1
19 17976 1 1 44 ARG CD C -4.984 23.633 -2.283 1.00 . A A . 44 ARG CD 1 1
19 17977 1 1 44 ARG CG C -3.827 24.006 -3.211 1.00 . A A . 44 ARG CG 1 1
19 17978 1 1 44 ARG CZ C -5.329 21.948 -0.569 1.00 . A A . 44 ARG CZ 1 1
19 17979 1 1 44 ARG H H -0.809 23.644 -2.268 1.00 . A A . 44 ARG H 1 1
19 17980 1 1 44 ARG HA H -1.904 25.073 -4.392 1.00 . A A . 44 ARG HA 1 1
19 17981 1 1 44 ARG HB2 H -2.633 24.634 -1.541 1.00 . A A . 44 ARG HB2 1 1
19 17982 1 1 44 ARG HB3 H -3.448 25.950 -2.387 1.00 . A A . 44 ARG HB3 1 1
19 17983 1 1 44 ARG HD2 H -5.411 24.530 -1.863 1.00 . A A . 44 ARG HD2 1 1
19 17984 1 1 44 ARG HD3 H -5.741 23.108 -2.849 1.00 . A A . 44 ARG HD3 1 1
19 17985 1 1 44 ARG HE H -3.563 22.814 -0.940 1.00 . A A . 44 ARG HE 1 1
19 17986 1 1 44 ARG HG2 H -4.219 24.443 -4.119 1.00 . A A . 44 ARG HG2 1 1
19 17987 1 1 44 ARG HG3 H -3.261 23.120 -3.453 1.00 . A A . 44 ARG HG3 1 1
19 17988 1 1 44 ARG HH11 H -6.933 22.474 -1.643 1.00 . A A . 44 ARG HH11 1 1
19 17989 1 1 44 ARG HH12 H -7.207 21.269 -0.430 1.00 . A A . 44 ARG HH12 1 1
19 17990 1 1 44 ARG HH21 H -3.911 21.231 0.651 1.00 . A A . 44 ARG HH21 1 1
19 17991 1 1 44 ARG HH22 H -5.495 20.564 0.869 1.00 . A A . 44 ARG HH22 1 1
19 17992 1 1 44 ARG N N -0.614 24.325 -2.944 1.00 . A A . 44 ARG N 1 1
19 17993 1 1 44 ARG NE N -4.506 22.777 -1.202 1.00 . A A . 44 ARG NE 1 1
19 17994 1 1 44 ARG NH1 N -6.588 21.892 -0.907 1.00 . A A . 44 ARG NH1 1 1
19 17995 1 1 44 ARG NH2 N -4.876 21.188 0.392 1.00 . A A . 44 ARG NH2 1 1
19 17996 1 1 44 ARG O O -1.483 27.333 -2.179 1.00 . A A . 44 ARG O 1 1
19 17997 1 1 45 GLN C C 0.489 29.032 -5.509 1.00 . A A . 45 GLN C 1 1
19 17998 1 1 45 GLN CA C 0.026 28.564 -4.131 1.00 . A A . 45 GLN CA 1 1
19 17999 1 1 45 GLN CB C 1.194 28.648 -3.146 1.00 . A A . 45 GLN CB 1 1
19 18000 1 1 45 GLN CD C 2.014 30.509 -1.692 1.00 . A A . 45 GLN CD 1 1
19 18001 1 1 45 GLN CG C 1.750 30.072 -3.130 1.00 . A A . 45 GLN CG 1 1
19 18002 1 1 45 GLN H H -0.274 26.639 -4.967 1.00 . A A . 45 GLN H 1 1
19 18003 1 1 45 GLN HA H -0.764 29.213 -3.787 1.00 . A A . 45 GLN HA 1 1
19 18004 1 1 45 GLN HB2 H 0.850 28.382 -2.157 1.00 . A A . 45 GLN HB2 1 1
19 18005 1 1 45 GLN HB3 H 1.971 27.963 -3.451 1.00 . A A . 45 GLN HB3 1 1
19 18006 1 1 45 GLN HE21 H 0.490 31.781 -1.646 1.00 . A A . 45 GLN HE21 1 1
19 18007 1 1 45 GLN HE22 H 1.401 31.685 -0.216 1.00 . A A . 45 GLN HE22 1 1
19 18008 1 1 45 GLN HG2 H 2.674 30.102 -3.689 1.00 . A A . 45 GLN HG2 1 1
19 18009 1 1 45 GLN HG3 H 1.034 30.742 -3.582 1.00 . A A . 45 GLN HG3 1 1
19 18010 1 1 45 GLN N N -0.475 27.196 -4.185 1.00 . A A . 45 GLN N 1 1
19 18011 1 1 45 GLN NE2 N 1.237 31.400 -1.138 1.00 . A A . 45 GLN NE2 1 1
19 18012 1 1 45 GLN O O 1.566 29.613 -5.647 1.00 . A A . 45 GLN O 1 1
19 18013 1 1 45 GLN OE1 O 2.952 30.027 -1.059 1.00 . A A . 45 GLN OE1 1 1
19 18014 1 1 46 PRO C C -0.068 30.723 -8.102 1.00 . A A . 46 PRO C 1 1
19 18015 1 1 46 PRO CA C 0.029 29.211 -7.916 1.00 . A A . 46 PRO CA 1 1
19 18016 1 1 46 PRO CB C -1.013 28.488 -8.770 1.00 . A A . 46 PRO CB 1 1
19 18017 1 1 46 PRO CD C -1.603 28.112 -6.449 1.00 . A A . 46 PRO CD 1 1
19 18018 1 1 46 PRO CG C -2.173 28.248 -7.863 1.00 . A A . 46 PRO CG 1 1
19 18019 1 1 46 PRO HA H 1.015 28.867 -8.180 1.00 . A A . 46 PRO HA 1 1
19 18020 1 1 46 PRO HB2 H -1.308 29.110 -9.604 1.00 . A A . 46 PRO HB2 1 1
19 18021 1 1 46 PRO HB3 H -0.621 27.547 -9.124 1.00 . A A . 46 PRO HB3 1 1
19 18022 1 1 46 PRO HD2 H -2.253 28.596 -5.732 1.00 . A A . 46 PRO HD2 1 1
19 18023 1 1 46 PRO HD3 H -1.463 27.073 -6.197 1.00 . A A . 46 PRO HD3 1 1
19 18024 1 1 46 PRO HG2 H -2.858 29.084 -7.912 1.00 . A A . 46 PRO HG2 1 1
19 18025 1 1 46 PRO HG3 H -2.678 27.336 -8.139 1.00 . A A . 46 PRO HG3 1 1
19 18026 1 1 46 PRO N N -0.304 28.798 -6.522 1.00 . A A . 46 PRO N 1 1
19 18027 1 1 46 PRO O O 0.598 31.297 -8.962 1.00 . A A . 46 PRO O 1 1
19 18028 1 1 47 ASP C C 0.165 33.524 -6.938 1.00 . A A . 47 ASP C 1 1
19 18029 1 1 47 ASP CA C -1.098 32.794 -7.367 1.00 . A A . 47 ASP CA 1 1
19 18030 1 1 47 ASP CB C -2.274 33.225 -6.487 1.00 . A A . 47 ASP CB 1 1
19 18031 1 1 47 ASP CG C -2.031 32.791 -5.044 1.00 . A A . 47 ASP CG 1 1
19 18032 1 1 47 ASP H H -1.415 30.847 -6.634 1.00 . A A . 47 ASP H 1 1
19 18033 1 1 47 ASP HA H -1.309 33.047 -8.383 1.00 . A A . 47 ASP HA 1 1
19 18034 1 1 47 ASP HB2 H -2.376 34.299 -6.525 1.00 . A A . 47 ASP HB2 1 1
19 18035 1 1 47 ASP HB3 H -3.181 32.764 -6.849 1.00 . A A . 47 ASP HB3 1 1
19 18036 1 1 47 ASP N N -0.909 31.356 -7.290 1.00 . A A . 47 ASP N 1 1
19 18037 1 1 47 ASP O O 0.110 34.555 -6.266 1.00 . A A . 47 ASP O 1 1
19 18038 1 1 47 ASP OD1 O -0.879 32.762 -4.641 1.00 . A A . 47 ASP OD1 1 1
19 18039 1 1 47 ASP OD2 O -2.999 32.495 -4.364 1.00 . A A . 47 ASP OD2 1 1
19 18040 1 1 48 GLY C C 2.496 35.076 -6.901 1.00 . A A . 48 GLY C 1 1
19 18041 1 1 48 GLY CA C 2.589 33.558 -6.998 1.00 . A A . 48 GLY CA 1 1
19 18042 1 1 48 GLY H H 1.258 32.155 -7.868 1.00 . A A . 48 GLY H 1 1
19 18043 1 1 48 GLY HA2 H 2.920 33.159 -6.050 1.00 . A A . 48 GLY HA2 1 1
19 18044 1 1 48 GLY HA3 H 3.305 33.297 -7.762 1.00 . A A . 48 GLY HA3 1 1
19 18045 1 1 48 GLY N N 1.296 32.974 -7.334 1.00 . A A . 48 GLY N 1 1
19 18046 1 1 48 GLY O O 2.499 35.640 -5.806 1.00 . A A . 48 GLY O 1 1
19 18047 1 1 49 PRO C C 1.406 37.787 -6.997 1.00 . A A . 49 PRO C 1 1
19 18048 1 1 49 PRO CA C 2.322 37.223 -8.079 1.00 . A A . 49 PRO CA 1 1
19 18049 1 1 49 PRO CB C 1.755 37.484 -9.472 1.00 . A A . 49 PRO CB 1 1
19 18050 1 1 49 PRO CD C 2.403 35.140 -9.365 1.00 . A A . 49 PRO CD 1 1
19 18051 1 1 49 PRO CG C 2.214 36.333 -10.308 1.00 . A A . 49 PRO CG 1 1
19 18052 1 1 49 PRO HA H 3.304 37.661 -8.004 1.00 . A A . 49 PRO HA 1 1
19 18053 1 1 49 PRO HB2 H 0.675 37.516 -9.436 1.00 . A A . 49 PRO HB2 1 1
19 18054 1 1 49 PRO HB3 H 2.145 38.408 -9.870 1.00 . A A . 49 PRO HB3 1 1
19 18055 1 1 49 PRO HD2 H 1.580 34.445 -9.466 1.00 . A A . 49 PRO HD2 1 1
19 18056 1 1 49 PRO HD3 H 3.343 34.647 -9.562 1.00 . A A . 49 PRO HD3 1 1
19 18057 1 1 49 PRO HG2 H 1.468 36.102 -11.057 1.00 . A A . 49 PRO HG2 1 1
19 18058 1 1 49 PRO HG3 H 3.152 36.572 -10.783 1.00 . A A . 49 PRO HG3 1 1
19 18059 1 1 49 PRO N N 2.415 35.738 -8.022 1.00 . A A . 49 PRO N 1 1
19 18060 1 1 49 PRO O O 0.725 37.042 -6.294 1.00 . A A . 49 PRO O 1 1
19 18061 1 1 50 LEU C C -0.254 40.887 -6.508 1.00 . A A . 50 LEU C 1 1
19 18062 1 1 50 LEU CA C 0.563 39.768 -5.871 1.00 . A A . 50 LEU CA 1 1
19 18063 1 1 50 LEU CB C 1.440 40.344 -4.757 1.00 . A A . 50 LEU CB 1 1
19 18064 1 1 50 LEU CD1 C 1.947 38.060 -3.884 1.00 . A A . 50 LEU CD1 1 1
19 18065 1 1 50 LEU CD2 C 2.189 40.049 -2.394 1.00 . A A . 50 LEU CD2 1 1
19 18066 1 1 50 LEU CG C 1.373 39.433 -3.531 1.00 . A A . 50 LEU CG 1 1
19 18067 1 1 50 LEU H H 1.963 39.653 -7.458 1.00 . A A . 50 LEU H 1 1
19 18068 1 1 50 LEU HA H -0.111 39.041 -5.443 1.00 . A A . 50 LEU HA 1 1
19 18069 1 1 50 LEU HB2 H 2.462 40.410 -5.102 1.00 . A A . 50 LEU HB2 1 1
19 18070 1 1 50 LEU HB3 H 1.086 41.329 -4.492 1.00 . A A . 50 LEU HB3 1 1
19 18071 1 1 50 LEU HD11 H 2.577 38.146 -4.758 1.00 . A A . 50 LEU HD11 1 1
19 18072 1 1 50 LEU HD12 H 1.139 37.373 -4.088 1.00 . A A . 50 LEU HD12 1 1
19 18073 1 1 50 LEU HD13 H 2.532 37.690 -3.054 1.00 . A A . 50 LEU HD13 1 1
19 18074 1 1 50 LEU HD21 H 1.936 39.562 -1.463 1.00 . A A . 50 LEU HD21 1 1
19 18075 1 1 50 LEU HD22 H 1.967 41.103 -2.320 1.00 . A A . 50 LEU HD22 1 1
19 18076 1 1 50 LEU HD23 H 3.243 39.917 -2.593 1.00 . A A . 50 LEU HD23 1 1
19 18077 1 1 50 LEU HG H 0.344 39.323 -3.220 1.00 . A A . 50 LEU HG 1 1
19 18078 1 1 50 LEU N N 1.398 39.110 -6.871 1.00 . A A . 50 LEU N 1 1
19 18079 1 1 50 LEU O O 0.120 42.058 -6.440 1.00 . A A . 50 LEU O 1 1
19 18080 1 1 51 GLU C C -1.504 42.176 -8.929 1.00 . A A . 51 GLU C 1 1
19 18081 1 1 51 GLU CA C -2.234 41.499 -7.774 1.00 . A A . 51 GLU CA 1 1
19 18082 1 1 51 GLU CB C -2.677 42.556 -6.760 1.00 . A A . 51 GLU CB 1 1
19 18083 1 1 51 GLU CD C -4.460 42.743 -5.016 1.00 . A A . 51 GLU CD 1 1
19 18084 1 1 51 GLU CG C -3.334 41.870 -5.561 1.00 . A A . 51 GLU CG 1 1
19 18085 1 1 51 GLU H H -1.618 39.570 -7.150 1.00 . A A . 51 GLU H 1 1
19 18086 1 1 51 GLU HA H -3.109 40.997 -8.159 1.00 . A A . 51 GLU HA 1 1
19 18087 1 1 51 GLU HB2 H -1.817 43.119 -6.428 1.00 . A A . 51 GLU HB2 1 1
19 18088 1 1 51 GLU HB3 H -3.386 43.224 -7.224 1.00 . A A . 51 GLU HB3 1 1
19 18089 1 1 51 GLU HG2 H -3.737 40.918 -5.870 1.00 . A A . 51 GLU HG2 1 1
19 18090 1 1 51 GLU HG3 H -2.597 41.716 -4.788 1.00 . A A . 51 GLU HG3 1 1
19 18091 1 1 51 GLU N N -1.370 40.517 -7.127 1.00 . A A . 51 GLU N 1 1
19 18092 1 1 51 GLU O O -0.659 41.566 -9.585 1.00 . A A . 51 GLU O 1 1
19 18093 1 1 51 GLU OE1 O -5.229 43.252 -5.815 1.00 . A A . 51 GLU OE1 1 1
19 18094 1 1 51 GLU OE2 O -4.536 42.891 -3.807 1.00 . A A . 51 GLU OE2 1 1
19 18095 1 1 52 HIS C C -0.834 45.594 -9.784 1.00 . A A . 52 HIS C 1 1
19 18096 1 1 52 HIS CA C -1.203 44.190 -10.251 1.00 . A A . 52 HIS CA 1 1
19 18097 1 1 52 HIS CB C -2.149 44.278 -11.449 1.00 . A A . 52 HIS CB 1 1
19 18098 1 1 52 HIS CD2 C -3.171 42.092 -12.492 1.00 . A A . 52 HIS CD2 1 1
19 18099 1 1 52 HIS CE1 C -4.429 41.507 -10.827 1.00 . A A . 52 HIS CE1 1 1
19 18100 1 1 52 HIS CG C -2.997 43.037 -11.511 1.00 . A A . 52 HIS CG 1 1
19 18101 1 1 52 HIS H H -2.514 43.876 -8.616 1.00 . A A . 52 HIS H 1 1
19 18102 1 1 52 HIS HA H -0.304 43.675 -10.555 1.00 . A A . 52 HIS HA 1 1
19 18103 1 1 52 HIS HB2 H -2.785 45.143 -11.343 1.00 . A A . 52 HIS HB2 1 1
19 18104 1 1 52 HIS HB3 H -1.572 44.364 -12.358 1.00 . A A . 52 HIS HB3 1 1
19 18105 1 1 52 HIS HD1 H -3.913 43.108 -9.603 1.00 . A A . 52 HIS HD1 1 1
19 18106 1 1 52 HIS HD2 H -2.680 42.096 -13.454 1.00 . A A . 52 HIS HD2 1 1
19 18107 1 1 52 HIS HE1 H -5.127 40.969 -10.204 1.00 . A A . 52 HIS HE1 1 1
19 18108 1 1 52 HIS HE2 H -4.387 40.339 -12.550 1.00 . A A . 52 HIS HE2 1 1
19 18109 1 1 52 HIS N N -1.834 43.440 -9.172 1.00 . A A . 52 HIS N 1 1
19 18110 1 1 52 HIS ND1 N -3.808 42.643 -10.459 1.00 . A A . 52 HIS ND1 1 1
19 18111 1 1 52 HIS NE2 N -4.075 41.127 -12.058 1.00 . A A . 52 HIS NE2 1 1
19 18112 1 1 52 HIS O O 0.259 46.085 -10.062 1.00 . A A . 52 HIS O 1 1
19 18113 1 1 53 HIS C C -0.193 47.644 -7.809 1.00 . A A . 53 HIS C 1 1
19 18114 1 1 53 HIS CA C -1.513 47.586 -8.571 1.00 . A A . 53 HIS CA 1 1
19 18115 1 1 53 HIS CB C -2.655 48.014 -7.647 1.00 . A A . 53 HIS CB 1 1
19 18116 1 1 53 HIS CD2 C -4.248 48.072 -9.738 1.00 . A A . 53 HIS CD2 1 1
19 18117 1 1 53 HIS CE1 C -5.723 49.462 -8.970 1.00 . A A . 53 HIS CE1 1 1
19 18118 1 1 53 HIS CG C -3.845 48.420 -8.472 1.00 . A A . 53 HIS CG 1 1
19 18119 1 1 53 HIS H H -2.609 45.797 -8.879 1.00 . A A . 53 HIS H 1 1
19 18120 1 1 53 HIS HA H -1.467 48.267 -9.407 1.00 . A A . 53 HIS HA 1 1
19 18121 1 1 53 HIS HB2 H -2.926 47.189 -7.004 1.00 . A A . 53 HIS HB2 1 1
19 18122 1 1 53 HIS HB3 H -2.334 48.850 -7.043 1.00 . A A . 53 HIS HB3 1 1
19 18123 1 1 53 HIS HD1 H -4.807 49.742 -7.123 1.00 . A A . 53 HIS HD1 1 1
19 18124 1 1 53 HIS HD2 H -3.725 47.389 -10.390 1.00 . A A . 53 HIS HD2 1 1
19 18125 1 1 53 HIS HE1 H -6.590 50.100 -8.885 1.00 . A A . 53 HIS HE1 1 1
19 18126 1 1 53 HIS HE2 H -5.945 48.673 -10.883 1.00 . A A . 53 HIS HE2 1 1
19 18127 1 1 53 HIS N N -1.755 46.237 -9.072 1.00 . A A . 53 HIS N 1 1
19 18128 1 1 53 HIS ND1 N -4.802 49.307 -8.001 1.00 . A A . 53 HIS ND1 1 1
19 18129 1 1 53 HIS NE2 N -5.433 48.731 -10.050 1.00 . A A . 53 HIS NE2 1 1
19 18130 1 1 53 HIS O O 0.013 46.903 -6.848 1.00 . A A . 53 HIS O 1 1
19 18131 1 1 54 HIS C C 1.880 48.368 -6.102 1.00 . A A . 54 HIS C 1 1
19 18132 1 1 54 HIS CA C 1.993 48.676 -7.591 1.00 . A A . 54 HIS CA 1 1
19 18133 1 1 54 HIS CB C 2.517 50.100 -7.782 1.00 . A A . 54 HIS CB 1 1
19 18134 1 1 54 HIS CD2 C 1.339 51.658 -9.539 1.00 . A A . 54 HIS CD2 1 1
19 18135 1 1 54 HIS CE1 C 2.016 50.667 -11.343 1.00 . A A . 54 HIS CE1 1 1
19 18136 1 1 54 HIS CG C 2.120 50.600 -9.143 1.00 . A A . 54 HIS CG 1 1
19 18137 1 1 54 HIS H H 0.478 49.096 -9.013 1.00 . A A . 54 HIS H 1 1
19 18138 1 1 54 HIS HA H 2.691 47.985 -8.039 1.00 . A A . 54 HIS HA 1 1
19 18139 1 1 54 HIS HB2 H 2.094 50.744 -7.023 1.00 . A A . 54 HIS HB2 1 1
19 18140 1 1 54 HIS HB3 H 3.593 50.104 -7.697 1.00 . A A . 54 HIS HB3 1 1
19 18141 1 1 54 HIS HD1 H 3.117 49.192 -10.371 1.00 . A A . 54 HIS HD1 1 1
19 18142 1 1 54 HIS HD2 H 0.848 52.352 -8.874 1.00 . A A . 54 HIS HD2 1 1
19 18143 1 1 54 HIS HE1 H 2.175 50.412 -12.381 1.00 . A A . 54 HIS HE1 1 1
19 18144 1 1 54 HIS HE2 H 0.790 52.343 -11.484 1.00 . A A . 54 HIS HE2 1 1
19 18145 1 1 54 HIS N N 0.697 48.531 -8.242 1.00 . A A . 54 HIS N 1 1
19 18146 1 1 54 HIS ND1 N 2.542 49.983 -10.309 1.00 . A A . 54 HIS ND1 1 1
19 18147 1 1 54 HIS NE2 N 1.274 51.698 -10.929 1.00 . A A . 54 HIS NE2 1 1
19 18148 1 1 54 HIS O O 2.530 47.454 -5.596 1.00 . A A . 54 HIS O 1 1
19 18149 1 1 55 HIS C C -0.556 48.429 -3.691 1.00 . A A . 55 HIS C 1 1
19 18150 1 1 55 HIS CA C 0.856 48.934 -3.974 1.00 . A A . 55 HIS CA 1 1
19 18151 1 1 55 HIS CB C 1.094 50.246 -3.223 1.00 . A A . 55 HIS CB 1 1
19 18152 1 1 55 HIS CD2 C -0.762 52.106 -3.289 1.00 . A A . 55 HIS CD2 1 1
19 18153 1 1 55 HIS CE1 C -0.543 52.697 -5.361 1.00 . A A . 55 HIS CE1 1 1
19 18154 1 1 55 HIS CG C 0.236 51.327 -3.820 1.00 . A A . 55 HIS CG 1 1
19 18155 1 1 55 HIS H H 0.555 49.850 -5.862 1.00 . A A . 55 HIS H 1 1
19 18156 1 1 55 HIS HA H 1.567 48.200 -3.625 1.00 . A A . 55 HIS HA 1 1
19 18157 1 1 55 HIS HB2 H 0.836 50.116 -2.181 1.00 . A A . 55 HIS HB2 1 1
19 18158 1 1 55 HIS HB3 H 2.133 50.525 -3.305 1.00 . A A . 55 HIS HB3 1 1
19 18159 1 1 55 HIS HD1 H 0.989 51.358 -5.800 1.00 . A A . 55 HIS HD1 1 1
19 18160 1 1 55 HIS HD2 H -1.115 52.055 -2.269 1.00 . A A . 55 HIS HD2 1 1
19 18161 1 1 55 HIS HE1 H -0.676 53.197 -6.309 1.00 . A A . 55 HIS HE1 1 1
19 18162 1 1 55 HIS HE2 H -1.966 53.634 -4.165 1.00 . A A . 55 HIS HE2 1 1
19 18163 1 1 55 HIS N N 1.049 49.136 -5.405 1.00 . A A . 55 HIS N 1 1
19 18164 1 1 55 HIS ND1 N 0.359 51.722 -5.143 1.00 . A A . 55 HIS ND1 1 1
19 18165 1 1 55 HIS NE2 N -1.252 52.970 -4.264 1.00 . A A . 55 HIS NE2 1 1
19 18166 1 1 55 HIS O O -0.969 47.393 -4.210 1.00 . A A . 55 HIS O 1 1
19 18167 1 1 56 HIS C C -2.656 47.655 -1.500 1.00 . A A . 56 HIS C 1 1
19 18168 1 1 56 HIS CA C -2.656 48.784 -2.527 1.00 . A A . 56 HIS CA 1 1
19 18169 1 1 56 HIS CB C -3.401 48.333 -3.784 1.00 . A A . 56 HIS CB 1 1
19 18170 1 1 56 HIS CD2 C -5.603 49.720 -4.150 1.00 . A A . 56 HIS CD2 1 1
19 18171 1 1 56 HIS CE1 C -6.957 48.463 -3.017 1.00 . A A . 56 HIS CE1 1 1
19 18172 1 1 56 HIS CG C -4.859 48.677 -3.656 1.00 . A A . 56 HIS CG 1 1
19 18173 1 1 56 HIS H H -0.910 49.986 -2.484 1.00 . A A . 56 HIS H 1 1
19 18174 1 1 56 HIS HA H -3.166 49.638 -2.108 1.00 . A A . 56 HIS HA 1 1
19 18175 1 1 56 HIS HB2 H -2.987 48.836 -4.646 1.00 . A A . 56 HIS HB2 1 1
19 18176 1 1 56 HIS HB3 H -3.293 47.266 -3.904 1.00 . A A . 56 HIS HB3 1 1
19 18177 1 1 56 HIS HD1 H -5.525 47.062 -2.457 1.00 . A A . 56 HIS HD1 1 1
19 18178 1 1 56 HIS HD2 H -5.219 50.524 -4.759 1.00 . A A . 56 HIS HD2 1 1
19 18179 1 1 56 HIS HE1 H -7.847 48.069 -2.549 1.00 . A A . 56 HIS HE1 1 1
19 18180 1 1 56 HIS HE2 H -7.678 50.179 -3.952 1.00 . A A . 56 HIS HE2 1 1
19 18181 1 1 56 HIS N N -1.291 49.168 -2.868 1.00 . A A . 56 HIS N 1 1
19 18182 1 1 56 HIS ND1 N -5.744 47.889 -2.936 1.00 . A A . 56 HIS ND1 1 1
19 18183 1 1 56 HIS NE2 N -6.928 49.583 -3.745 1.00 . A A . 56 HIS NE2 1 1
19 18184 1 1 56 HIS O O -3.688 47.030 -1.252 1.00 . A A . 56 HIS O 1 1
19 18185 1 1 57 HIS C C -1.820 45.006 -0.486 1.00 . A A . 57 HIS C 1 1
19 18186 1 1 57 HIS CA C -1.376 46.345 0.093 1.00 . A A . 57 HIS CA 1 1
19 18187 1 1 57 HIS CB C -2.233 46.687 1.314 1.00 . A A . 57 HIS CB 1 1
19 18188 1 1 57 HIS CD2 C -2.410 45.579 3.690 1.00 . A A . 57 HIS CD2 1 1
19 18189 1 1 57 HIS CE1 C -1.482 43.678 3.221 1.00 . A A . 57 HIS CE1 1 1
19 18190 1 1 57 HIS CG C -2.065 45.621 2.361 1.00 . A A . 57 HIS CG 1 1
19 18191 1 1 57 HIS H H -0.707 47.932 -1.143 1.00 . A A . 57 HIS H 1 1
19 18192 1 1 57 HIS HA H -0.345 46.270 0.402 1.00 . A A . 57 HIS HA 1 1
19 18193 1 1 57 HIS HB2 H -1.922 47.639 1.716 1.00 . A A . 57 HIS HB2 1 1
19 18194 1 1 57 HIS HB3 H -3.270 46.742 1.020 1.00 . A A . 57 HIS HB3 1 1
19 18195 1 1 57 HIS HD1 H -1.117 44.109 1.219 1.00 . A A . 57 HIS HD1 1 1
19 18196 1 1 57 HIS HD2 H -2.891 46.379 4.233 1.00 . A A . 57 HIS HD2 1 1
19 18197 1 1 57 HIS HE1 H -1.085 42.677 3.307 1.00 . A A . 57 HIS HE1 1 1
19 18198 1 1 57 HIS HE2 H -2.166 44.045 5.153 1.00 . A A . 57 HIS HE2 1 1
19 18199 1 1 57 HIS N N -1.495 47.401 -0.906 1.00 . A A . 57 HIS N 1 1
19 18200 1 1 57 HIS ND1 N -1.475 44.398 2.084 1.00 . A A . 57 HIS ND1 1 1
19 18201 1 1 57 HIS NE2 N -2.041 44.351 4.231 1.00 . A A . 57 HIS NE2 1 1
19 18202 1 1 57 HIS O O -1.180 44.465 -1.387 1.00 . A A . 57 HIS O 1 1
20 18203 1 1 1 MET C C 18.891 -33.309 -10.326 1.00 . A A . 1 MET C 1 1
20 18204 1 1 1 MET CA C 20.341 -33.369 -10.795 1.00 . A A . 1 MET CA 1 1
20 18205 1 1 1 MET CB C 20.644 -34.761 -11.353 1.00 . A A . 1 MET CB 1 1
20 18206 1 1 1 MET CE C 24.708 -35.262 -11.497 1.00 . A A . 1 MET CE 1 1
20 18207 1 1 1 MET CG C 22.067 -34.788 -11.912 1.00 . A A . 1 MET CG 1 1
20 18208 1 1 1 MET H1 H 21.259 -33.638 -8.897 1.00 . A A . 1 MET H1 1 1
20 18209 1 1 1 MET HA H 20.486 -32.640 -11.578 1.00 . A A . 1 MET HA 1 1
20 18210 1 1 1 MET HB2 H 20.551 -35.493 -10.564 1.00 . A A . 1 MET HB2 1 1
20 18211 1 1 1 MET HB3 H 19.944 -34.992 -12.143 1.00 . A A . 1 MET HB3 1 1
20 18212 1 1 1 MET HE1 H 24.772 -34.659 -12.393 1.00 . A A . 1 MET HE1 1 1
20 18213 1 1 1 MET HE2 H 24.626 -36.306 -11.764 1.00 . A A . 1 MET HE2 1 1
20 18214 1 1 1 MET HE3 H 25.595 -35.114 -10.903 1.00 . A A . 1 MET HE3 1 1
20 18215 1 1 1 MET HG2 H 22.208 -35.686 -12.497 1.00 . A A . 1 MET HG2 1 1
20 18216 1 1 1 MET HG3 H 22.225 -33.923 -12.537 1.00 . A A . 1 MET HG3 1 1
20 18217 1 1 1 MET N N 21.248 -33.067 -9.694 1.00 . A A . 1 MET N 1 1
20 18218 1 1 1 MET O O 18.128 -32.440 -10.747 1.00 . A A . 1 MET O 1 1
20 18219 1 1 1 MET SD S 23.251 -34.768 -10.542 1.00 . A A . 1 MET SD 1 1
20 18220 1 1 2 THR C C 17.041 -33.443 -7.663 1.00 . A A . 2 THR C 1 1
20 18221 1 1 2 THR CA C 17.155 -34.279 -8.933 1.00 . A A . 2 THR CA 1 1
20 18222 1 1 2 THR CB C 16.751 -35.724 -8.633 1.00 . A A . 2 THR CB 1 1
20 18223 1 1 2 THR CG2 C 16.188 -36.371 -9.899 1.00 . A A . 2 THR CG2 1 1
20 18224 1 1 2 THR H H 19.169 -34.906 -9.151 1.00 . A A . 2 THR H 1 1
20 18225 1 1 2 THR HA H 16.484 -33.877 -9.678 1.00 . A A . 2 THR HA 1 1
20 18226 1 1 2 THR HB H 15.996 -35.734 -7.863 1.00 . A A . 2 THR HB 1 1
20 18227 1 1 2 THR HG1 H 17.580 -37.242 -7.746 1.00 . A A . 2 THR HG1 1 1
20 18228 1 1 2 THR HG21 H 16.514 -35.813 -10.765 1.00 . A A . 2 THR HG21 1 1
20 18229 1 1 2 THR HG22 H 15.109 -36.369 -9.856 1.00 . A A . 2 THR HG22 1 1
20 18230 1 1 2 THR HG23 H 16.543 -37.388 -9.972 1.00 . A A . 2 THR HG23 1 1
20 18231 1 1 2 THR N N 18.518 -34.238 -9.452 1.00 . A A . 2 THR N 1 1
20 18232 1 1 2 THR O O 16.024 -32.788 -7.429 1.00 . A A . 2 THR O 1 1
20 18233 1 1 2 THR OG1 O 17.889 -36.450 -8.192 1.00 . A A . 2 THR OG1 1 1
20 18234 1 1 3 TYR C C 17.664 -31.267 -5.858 1.00 . A A . 3 TYR C 1 1
20 18235 1 1 3 TYR CA C 18.092 -32.708 -5.602 1.00 . A A . 3 TYR CA 1 1
20 18236 1 1 3 TYR CB C 19.492 -32.727 -4.980 1.00 . A A . 3 TYR CB 1 1
20 18237 1 1 3 TYR CD1 C 19.166 -33.063 -2.502 1.00 . A A . 3 TYR CD1 1 1
20 18238 1 1 3 TYR CD2 C 19.813 -34.963 -3.861 1.00 . A A . 3 TYR CD2 1 1
20 18239 1 1 3 TYR CE1 C 19.164 -33.878 -1.363 1.00 . A A . 3 TYR CE1 1 1
20 18240 1 1 3 TYR CE2 C 19.811 -35.778 -2.724 1.00 . A A . 3 TYR CE2 1 1
20 18241 1 1 3 TYR CG C 19.490 -33.606 -3.751 1.00 . A A . 3 TYR CG 1 1
20 18242 1 1 3 TYR CZ C 19.487 -35.236 -1.475 1.00 . A A . 3 TYR CZ 1 1
20 18243 1 1 3 TYR H H 18.872 -34.008 -7.084 1.00 . A A . 3 TYR H 1 1
20 18244 1 1 3 TYR HA H 17.397 -33.161 -4.913 1.00 . A A . 3 TYR HA 1 1
20 18245 1 1 3 TYR HB2 H 20.199 -33.115 -5.698 1.00 . A A . 3 TYR HB2 1 1
20 18246 1 1 3 TYR HB3 H 19.775 -31.722 -4.702 1.00 . A A . 3 TYR HB3 1 1
20 18247 1 1 3 TYR HD1 H 18.915 -32.016 -2.416 1.00 . A A . 3 TYR HD1 1 1
20 18248 1 1 3 TYR HD2 H 20.064 -35.382 -4.825 1.00 . A A . 3 TYR HD2 1 1
20 18249 1 1 3 TYR HE1 H 18.913 -33.460 -0.399 1.00 . A A . 3 TYR HE1 1 1
20 18250 1 1 3 TYR HE2 H 20.060 -36.826 -2.809 1.00 . A A . 3 TYR HE2 1 1
20 18251 1 1 3 TYR HH H 18.761 -35.762 0.212 1.00 . A A . 3 TYR HH 1 1
20 18252 1 1 3 TYR N N 18.089 -33.470 -6.846 1.00 . A A . 3 TYR N 1 1
20 18253 1 1 3 TYR O O 17.379 -30.519 -4.924 1.00 . A A . 3 TYR O 1 1
20 18254 1 1 3 TYR OH O 19.486 -36.041 -0.353 1.00 . A A . 3 TYR OH 1 1
20 18255 1 1 4 PHE C C 15.699 -29.436 -7.590 1.00 . A A . 4 PHE C 1 1
20 18256 1 1 4 PHE CA C 17.218 -29.532 -7.498 1.00 . A A . 4 PHE CA 1 1
20 18257 1 1 4 PHE CB C 17.838 -29.148 -8.843 1.00 . A A . 4 PHE CB 1 1
20 18258 1 1 4 PHE CD1 C 17.675 -26.638 -9.037 1.00 . A A . 4 PHE CD1 1 1
20 18259 1 1 4 PHE CD2 C 19.786 -27.621 -8.360 1.00 . A A . 4 PHE CD2 1 1
20 18260 1 1 4 PHE CE1 C 18.240 -25.362 -8.944 1.00 . A A . 4 PHE CE1 1 1
20 18261 1 1 4 PHE CE2 C 20.351 -26.344 -8.268 1.00 . A A . 4 PHE CE2 1 1
20 18262 1 1 4 PHE CG C 18.448 -27.769 -8.745 1.00 . A A . 4 PHE CG 1 1
20 18263 1 1 4 PHE CZ C 19.578 -25.214 -8.560 1.00 . A A . 4 PHE CZ 1 1
20 18264 1 1 4 PHE H H 17.854 -31.526 -7.834 1.00 . A A . 4 PHE H 1 1
20 18265 1 1 4 PHE HA H 17.568 -28.845 -6.742 1.00 . A A . 4 PHE HA 1 1
20 18266 1 1 4 PHE HB2 H 18.605 -29.863 -9.104 1.00 . A A . 4 PHE HB2 1 1
20 18267 1 1 4 PHE HB3 H 17.073 -29.148 -9.606 1.00 . A A . 4 PHE HB3 1 1
20 18268 1 1 4 PHE HD1 H 16.643 -26.752 -9.334 1.00 . A A . 4 PHE HD1 1 1
20 18269 1 1 4 PHE HD2 H 20.382 -28.494 -8.136 1.00 . A A . 4 PHE HD2 1 1
20 18270 1 1 4 PHE HE1 H 17.644 -24.489 -9.170 1.00 . A A . 4 PHE HE1 1 1
20 18271 1 1 4 PHE HE2 H 21.384 -26.231 -7.971 1.00 . A A . 4 PHE HE2 1 1
20 18272 1 1 4 PHE HZ H 20.014 -24.229 -8.488 1.00 . A A . 4 PHE HZ 1 1
20 18273 1 1 4 PHE N N 17.618 -30.886 -7.131 1.00 . A A . 4 PHE N 1 1
20 18274 1 1 4 PHE O O 15.095 -28.486 -7.093 1.00 . A A . 4 PHE O 1 1
20 18275 1 1 5 TYR C C 12.979 -30.853 -7.057 1.00 . A A . 5 TYR C 1 1
20 18276 1 1 5 TYR CA C 13.638 -30.455 -8.373 1.00 . A A . 5 TYR CA 1 1
20 18277 1 1 5 TYR CB C 13.241 -31.448 -9.465 1.00 . A A . 5 TYR CB 1 1
20 18278 1 1 5 TYR CD1 C 11.855 -29.922 -10.916 1.00 . A A . 5 TYR CD1 1 1
20 18279 1 1 5 TYR CD2 C 13.930 -30.809 -11.805 1.00 . A A . 5 TYR CD2 1 1
20 18280 1 1 5 TYR CE1 C 11.634 -29.237 -12.117 1.00 . A A . 5 TYR CE1 1 1
20 18281 1 1 5 TYR CE2 C 13.708 -30.125 -13.005 1.00 . A A . 5 TYR CE2 1 1
20 18282 1 1 5 TYR CG C 13.003 -30.708 -10.760 1.00 . A A . 5 TYR CG 1 1
20 18283 1 1 5 TYR CZ C 12.561 -29.338 -13.162 1.00 . A A . 5 TYR CZ 1 1
20 18284 1 1 5 TYR H H 15.622 -31.164 -8.597 1.00 . A A . 5 TYR H 1 1
20 18285 1 1 5 TYR HA H 13.297 -29.469 -8.653 1.00 . A A . 5 TYR HA 1 1
20 18286 1 1 5 TYR HB2 H 14.034 -32.168 -9.603 1.00 . A A . 5 TYR HB2 1 1
20 18287 1 1 5 TYR HB3 H 12.336 -31.961 -9.174 1.00 . A A . 5 TYR HB3 1 1
20 18288 1 1 5 TYR HD1 H 11.140 -29.845 -10.110 1.00 . A A . 5 TYR HD1 1 1
20 18289 1 1 5 TYR HD2 H 14.815 -31.415 -11.684 1.00 . A A . 5 TYR HD2 1 1
20 18290 1 1 5 TYR HE1 H 10.748 -28.630 -12.237 1.00 . A A . 5 TYR HE1 1 1
20 18291 1 1 5 TYR HE2 H 14.423 -30.202 -13.811 1.00 . A A . 5 TYR HE2 1 1
20 18292 1 1 5 TYR HH H 11.596 -28.072 -14.219 1.00 . A A . 5 TYR HH 1 1
20 18293 1 1 5 TYR N N 15.088 -30.432 -8.225 1.00 . A A . 5 TYR N 1 1
20 18294 1 1 5 TYR O O 11.919 -30.340 -6.701 1.00 . A A . 5 TYR O 1 1
20 18295 1 1 5 TYR OH O 12.343 -28.662 -14.345 1.00 . A A . 5 TYR OH 1 1
20 18296 1 1 6 VAL C C 13.085 -31.101 -4.041 1.00 . A A . 6 VAL C 1 1
20 18297 1 1 6 VAL CA C 13.090 -32.235 -5.061 1.00 . A A . 6 VAL CA 1 1
20 18298 1 1 6 VAL CB C 13.939 -33.393 -4.536 1.00 . A A . 6 VAL CB 1 1
20 18299 1 1 6 VAL CG1 C 13.410 -33.839 -3.173 1.00 . A A . 6 VAL CG1 1 1
20 18300 1 1 6 VAL CG2 C 13.865 -34.564 -5.519 1.00 . A A . 6 VAL CG2 1 1
20 18301 1 1 6 VAL H H 14.460 -32.142 -6.674 1.00 . A A . 6 VAL H 1 1
20 18302 1 1 6 VAL HA H 12.077 -32.581 -5.206 1.00 . A A . 6 VAL HA 1 1
20 18303 1 1 6 VAL HB H 14.965 -33.069 -4.435 1.00 . A A . 6 VAL HB 1 1
20 18304 1 1 6 VAL HG11 H 13.903 -34.752 -2.876 1.00 . A A . 6 VAL HG11 1 1
20 18305 1 1 6 VAL HG12 H 12.345 -34.010 -3.237 1.00 . A A . 6 VAL HG12 1 1
20 18306 1 1 6 VAL HG13 H 13.607 -33.069 -2.441 1.00 . A A . 6 VAL HG13 1 1
20 18307 1 1 6 VAL HG21 H 12.944 -35.106 -5.365 1.00 . A A . 6 VAL HG21 1 1
20 18308 1 1 6 VAL HG22 H 14.703 -35.224 -5.356 1.00 . A A . 6 VAL HG22 1 1
20 18309 1 1 6 VAL HG23 H 13.894 -34.187 -6.532 1.00 . A A . 6 VAL HG23 1 1
20 18310 1 1 6 VAL N N 13.618 -31.770 -6.338 1.00 . A A . 6 VAL N 1 1
20 18311 1 1 6 VAL O O 12.305 -31.114 -3.088 1.00 . A A . 6 VAL O 1 1
20 18312 1 1 7 THR C C 12.898 -28.014 -3.592 1.00 . A A . 7 THR C 1 1
20 18313 1 1 7 THR CA C 14.046 -28.984 -3.339 1.00 . A A . 7 THR CA 1 1
20 18314 1 1 7 THR CB C 15.382 -28.263 -3.531 1.00 . A A . 7 THR CB 1 1
20 18315 1 1 7 THR CG2 C 15.532 -27.169 -2.473 1.00 . A A . 7 THR CG2 1 1
20 18316 1 1 7 THR H H 14.556 -30.165 -5.023 1.00 . A A . 7 THR H 1 1
20 18317 1 1 7 THR HA H 13.985 -29.342 -2.322 1.00 . A A . 7 THR HA 1 1
20 18318 1 1 7 THR HB H 15.412 -27.815 -4.512 1.00 . A A . 7 THR HB 1 1
20 18319 1 1 7 THR HG1 H 17.257 -28.706 -3.261 1.00 . A A . 7 THR HG1 1 1
20 18320 1 1 7 THR HG21 H 14.580 -26.679 -2.324 1.00 . A A . 7 THR HG21 1 1
20 18321 1 1 7 THR HG22 H 16.262 -26.445 -2.804 1.00 . A A . 7 THR HG22 1 1
20 18322 1 1 7 THR HG23 H 15.859 -27.610 -1.542 1.00 . A A . 7 THR HG23 1 1
20 18323 1 1 7 THR N N 13.960 -30.122 -4.248 1.00 . A A . 7 THR N 1 1
20 18324 1 1 7 THR O O 12.164 -27.651 -2.671 1.00 . A A . 7 THR O 1 1
20 18325 1 1 7 THR OG1 O 16.445 -29.197 -3.402 1.00 . A A . 7 THR OG1 1 1
20 18326 1 1 8 ASP C C 10.321 -27.271 -4.862 1.00 . A A . 8 ASP C 1 1
20 18327 1 1 8 ASP CA C 11.677 -26.675 -5.208 1.00 . A A . 8 ASP CA 1 1
20 18328 1 1 8 ASP CB C 11.739 -26.358 -6.704 1.00 . A A . 8 ASP CB 1 1
20 18329 1 1 8 ASP CG C 13.108 -25.789 -7.059 1.00 . A A . 8 ASP CG 1 1
20 18330 1 1 8 ASP H H 13.356 -27.925 -5.539 1.00 . A A . 8 ASP H 1 1
20 18331 1 1 8 ASP HA H 11.805 -25.766 -4.652 1.00 . A A . 8 ASP HA 1 1
20 18332 1 1 8 ASP HB2 H 11.568 -27.262 -7.268 1.00 . A A . 8 ASP HB2 1 1
20 18333 1 1 8 ASP HB3 H 10.977 -25.634 -6.948 1.00 . A A . 8 ASP HB3 1 1
20 18334 1 1 8 ASP N N 12.745 -27.600 -4.846 1.00 . A A . 8 ASP N 1 1
20 18335 1 1 8 ASP O O 9.333 -26.556 -4.700 1.00 . A A . 8 ASP O 1 1
20 18336 1 1 8 ASP OD1 O 13.973 -25.800 -6.198 1.00 . A A . 8 ASP OD1 1 1
20 18337 1 1 8 ASP OD2 O 13.271 -25.351 -8.185 1.00 . A A . 8 ASP OD2 1 1
20 18338 1 1 9 TYR C C 8.651 -29.008 -2.978 1.00 . A A . 9 TYR C 1 1
20 18339 1 1 9 TYR CA C 9.060 -29.297 -4.419 1.00 . A A . 9 TYR CA 1 1
20 18340 1 1 9 TYR CB C 9.260 -30.802 -4.604 1.00 . A A . 9 TYR CB 1 1
20 18341 1 1 9 TYR CD1 C 6.884 -31.643 -4.689 1.00 . A A . 9 TYR CD1 1 1
20 18342 1 1 9 TYR CD2 C 8.204 -31.668 -6.724 1.00 . A A . 9 TYR CD2 1 1
20 18343 1 1 9 TYR CE1 C 5.797 -32.185 -5.388 1.00 . A A . 9 TYR CE1 1 1
20 18344 1 1 9 TYR CE2 C 7.118 -32.210 -7.422 1.00 . A A . 9 TYR CE2 1 1
20 18345 1 1 9 TYR CG C 8.086 -31.384 -5.358 1.00 . A A . 9 TYR CG 1 1
20 18346 1 1 9 TYR CZ C 5.914 -32.468 -6.754 1.00 . A A . 9 TYR CZ 1 1
20 18347 1 1 9 TYR H H 11.116 -29.093 -4.887 1.00 . A A . 9 TYR H 1 1
20 18348 1 1 9 TYR HA H 8.274 -28.963 -5.079 1.00 . A A . 9 TYR HA 1 1
20 18349 1 1 9 TYR HB2 H 10.168 -30.978 -5.161 1.00 . A A . 9 TYR HB2 1 1
20 18350 1 1 9 TYR HB3 H 9.335 -31.276 -3.637 1.00 . A A . 9 TYR HB3 1 1
20 18351 1 1 9 TYR HD1 H 6.793 -31.424 -3.636 1.00 . A A . 9 TYR HD1 1 1
20 18352 1 1 9 TYR HD2 H 9.131 -31.469 -7.239 1.00 . A A . 9 TYR HD2 1 1
20 18353 1 1 9 TYR HE1 H 4.870 -32.384 -4.873 1.00 . A A . 9 TYR HE1 1 1
20 18354 1 1 9 TYR HE2 H 7.208 -32.428 -8.476 1.00 . A A . 9 TYR HE2 1 1
20 18355 1 1 9 TYR HH H 4.794 -33.938 -7.232 1.00 . A A . 9 TYR HH 1 1
20 18356 1 1 9 TYR N N 10.292 -28.588 -4.749 1.00 . A A . 9 TYR N 1 1
20 18357 1 1 9 TYR O O 7.474 -28.801 -2.685 1.00 . A A . 9 TYR O 1 1
20 18358 1 1 9 TYR OH O 4.844 -33.003 -7.442 1.00 . A A . 9 TYR OH 1 1
20 18359 1 1 10 LEU C C 9.185 -27.232 -0.439 1.00 . A A . 10 LEU C 1 1
20 18360 1 1 10 LEU CA C 9.368 -28.728 -0.673 1.00 . A A . 10 LEU CA 1 1
20 18361 1 1 10 LEU CB C 10.527 -29.238 0.186 1.00 . A A . 10 LEU CB 1 1
20 18362 1 1 10 LEU CD1 C 10.387 -31.651 -0.452 1.00 . A A . 10 LEU CD1 1 1
20 18363 1 1 10 LEU CD2 C 11.184 -31.004 1.824 1.00 . A A . 10 LEU CD2 1 1
20 18364 1 1 10 LEU CG C 10.218 -30.650 0.692 1.00 . A A . 10 LEU CG 1 1
20 18365 1 1 10 LEU H H 10.554 -29.164 -2.375 1.00 . A A . 10 LEU H 1 1
20 18366 1 1 10 LEU HA H 8.464 -29.240 -0.385 1.00 . A A . 10 LEU HA 1 1
20 18367 1 1 10 LEU HB2 H 11.431 -29.259 -0.405 1.00 . A A . 10 LEU HB2 1 1
20 18368 1 1 10 LEU HB3 H 10.666 -28.579 1.031 1.00 . A A . 10 LEU HB3 1 1
20 18369 1 1 10 LEU HD11 H 9.549 -31.569 -1.128 1.00 . A A . 10 LEU HD11 1 1
20 18370 1 1 10 LEU HD12 H 10.428 -32.653 -0.050 1.00 . A A . 10 LEU HD12 1 1
20 18371 1 1 10 LEU HD13 H 11.302 -31.438 -0.984 1.00 . A A . 10 LEU HD13 1 1
20 18372 1 1 10 LEU HD21 H 11.168 -32.071 1.991 1.00 . A A . 10 LEU HD21 1 1
20 18373 1 1 10 LEU HD22 H 10.881 -30.495 2.728 1.00 . A A . 10 LEU HD22 1 1
20 18374 1 1 10 LEU HD23 H 12.183 -30.696 1.555 1.00 . A A . 10 LEU HD23 1 1
20 18375 1 1 10 LEU HG H 9.203 -30.689 1.059 1.00 . A A . 10 LEU HG 1 1
20 18376 1 1 10 LEU N N 9.635 -28.994 -2.082 1.00 . A A . 10 LEU N 1 1
20 18377 1 1 10 LEU O O 9.258 -26.758 0.694 1.00 . A A . 10 LEU O 1 1
20 18378 1 1 11 ASP C C 7.570 -24.618 -2.273 1.00 . A A . 11 ASP C 1 1
20 18379 1 1 11 ASP CA C 8.751 -25.055 -1.415 1.00 . A A . 11 ASP CA 1 1
20 18380 1 1 11 ASP CB C 10.015 -24.324 -1.869 1.00 . A A . 11 ASP CB 1 1
20 18381 1 1 11 ASP CG C 10.884 -23.987 -0.662 1.00 . A A . 11 ASP CG 1 1
20 18382 1 1 11 ASP H H 8.893 -26.922 -2.394 1.00 . A A . 11 ASP H 1 1
20 18383 1 1 11 ASP HA H 8.550 -24.801 -0.385 1.00 . A A . 11 ASP HA 1 1
20 18384 1 1 11 ASP HB2 H 10.571 -24.955 -2.547 1.00 . A A . 11 ASP HB2 1 1
20 18385 1 1 11 ASP HB3 H 9.738 -23.410 -2.375 1.00 . A A . 11 ASP HB3 1 1
20 18386 1 1 11 ASP N N 8.945 -26.493 -1.517 1.00 . A A . 11 ASP N 1 1
20 18387 1 1 11 ASP O O 7.509 -24.921 -3.465 1.00 . A A . 11 ASP O 1 1
20 18388 1 1 11 ASP OD1 O 11.416 -24.909 -0.064 1.00 . A A . 11 ASP OD1 1 1
20 18389 1 1 11 ASP OD2 O 11.005 -22.813 -0.352 1.00 . A A . 11 ASP OD2 1 1
20 18390 1 1 12 VAL C C 5.864 -22.656 -3.619 1.00 . A A . 12 VAL C 1 1
20 18391 1 1 12 VAL CA C 5.457 -23.430 -2.369 1.00 . A A . 12 VAL CA 1 1
20 18392 1 1 12 VAL CB C 4.623 -22.531 -1.455 1.00 . A A . 12 VAL CB 1 1
20 18393 1 1 12 VAL CG1 C 3.761 -23.396 -0.535 1.00 . A A . 12 VAL CG1 1 1
20 18394 1 1 12 VAL CG2 C 5.555 -21.659 -0.609 1.00 . A A . 12 VAL CG2 1 1
20 18395 1 1 12 VAL H H 6.743 -23.700 -0.707 1.00 . A A . 12 VAL H 1 1
20 18396 1 1 12 VAL HA H 4.858 -24.278 -2.663 1.00 . A A . 12 VAL HA 1 1
20 18397 1 1 12 VAL HB H 3.985 -21.900 -2.058 1.00 . A A . 12 VAL HB 1 1
20 18398 1 1 12 VAL HG11 H 3.473 -22.822 0.333 1.00 . A A . 12 VAL HG11 1 1
20 18399 1 1 12 VAL HG12 H 4.326 -24.262 -0.222 1.00 . A A . 12 VAL HG12 1 1
20 18400 1 1 12 VAL HG13 H 2.876 -23.715 -1.065 1.00 . A A . 12 VAL HG13 1 1
20 18401 1 1 12 VAL HG21 H 4.970 -20.946 -0.048 1.00 . A A . 12 VAL HG21 1 1
20 18402 1 1 12 VAL HG22 H 6.241 -21.132 -1.256 1.00 . A A . 12 VAL HG22 1 1
20 18403 1 1 12 VAL HG23 H 6.111 -22.285 0.073 1.00 . A A . 12 VAL HG23 1 1
20 18404 1 1 12 VAL N N 6.637 -23.906 -1.657 1.00 . A A . 12 VAL N 1 1
20 18405 1 1 12 VAL O O 6.942 -22.065 -3.674 1.00 . A A . 12 VAL O 1 1
20 18406 1 1 13 PRO C C 5.262 -20.430 -5.733 1.00 . A A . 13 PRO C 1 1
20 18407 1 1 13 PRO CA C 5.288 -21.946 -5.900 1.00 . A A . 13 PRO CA 1 1
20 18408 1 1 13 PRO CB C 4.156 -22.414 -6.821 1.00 . A A . 13 PRO CB 1 1
20 18409 1 1 13 PRO CD C 3.718 -23.338 -4.622 1.00 . A A . 13 PRO CD 1 1
20 18410 1 1 13 PRO CG C 3.057 -22.857 -5.914 1.00 . A A . 13 PRO CG 1 1
20 18411 1 1 13 PRO HA H 6.234 -22.259 -6.308 1.00 . A A . 13 PRO HA 1 1
20 18412 1 1 13 PRO HB2 H 3.824 -21.598 -7.446 1.00 . A A . 13 PRO HB2 1 1
20 18413 1 1 13 PRO HB3 H 4.488 -23.242 -7.429 1.00 . A A . 13 PRO HB3 1 1
20 18414 1 1 13 PRO HD2 H 3.130 -23.045 -3.764 1.00 . A A . 13 PRO HD2 1 1
20 18415 1 1 13 PRO HD3 H 3.857 -24.408 -4.642 1.00 . A A . 13 PRO HD3 1 1
20 18416 1 1 13 PRO HG2 H 2.393 -22.028 -5.707 1.00 . A A . 13 PRO HG2 1 1
20 18417 1 1 13 PRO HG3 H 2.509 -23.670 -6.364 1.00 . A A . 13 PRO HG3 1 1
20 18418 1 1 13 PRO N N 5.022 -22.657 -4.616 1.00 . A A . 13 PRO N 1 1
20 18419 1 1 13 PRO O O 4.374 -19.882 -5.079 1.00 . A A . 13 PRO O 1 1
20 18420 1 1 14 SER C C 4.952 -17.680 -6.470 1.00 . A A . 14 SER C 1 1
20 18421 1 1 14 SER CA C 6.322 -18.304 -6.233 1.00 . A A . 14 SER CA 1 1
20 18422 1 1 14 SER CB C 7.318 -17.765 -7.259 1.00 . A A . 14 SER CB 1 1
20 18423 1 1 14 SER H H 6.925 -20.245 -6.833 1.00 . A A . 14 SER H 1 1
20 18424 1 1 14 SER HA H 6.659 -18.035 -5.244 1.00 . A A . 14 SER HA 1 1
20 18425 1 1 14 SER HB2 H 7.682 -16.803 -6.940 1.00 . A A . 14 SER HB2 1 1
20 18426 1 1 14 SER HB3 H 8.150 -18.452 -7.347 1.00 . A A . 14 SER HB3 1 1
20 18427 1 1 14 SER HG H 7.323 -17.344 -9.159 1.00 . A A . 14 SER HG 1 1
20 18428 1 1 14 SER N N 6.244 -19.757 -6.325 1.00 . A A . 14 SER N 1 1
20 18429 1 1 14 SER O O 4.734 -16.503 -6.177 1.00 . A A . 14 SER O 1 1
20 18430 1 1 14 SER OG O 6.668 -17.625 -8.515 1.00 . A A . 14 SER OG 1 1
20 18431 1 1 15 ASN C C 2.081 -17.441 -5.965 1.00 . A A . 15 ASN C 1 1
20 18432 1 1 15 ASN CA C 2.684 -17.989 -7.251 1.00 . A A . 15 ASN CA 1 1
20 18433 1 1 15 ASN CB C 1.808 -19.121 -7.791 1.00 . A A . 15 ASN CB 1 1
20 18434 1 1 15 ASN CG C 1.802 -19.093 -9.316 1.00 . A A . 15 ASN CG 1 1
20 18435 1 1 15 ASN H H 4.254 -19.409 -7.200 1.00 . A A . 15 ASN H 1 1
20 18436 1 1 15 ASN HA H 2.729 -17.198 -7.985 1.00 . A A . 15 ASN HA 1 1
20 18437 1 1 15 ASN HB2 H 2.199 -20.069 -7.451 1.00 . A A . 15 ASN HB2 1 1
20 18438 1 1 15 ASN HB3 H 0.798 -18.999 -7.428 1.00 . A A . 15 ASN HB3 1 1
20 18439 1 1 15 ASN HD21 H 0.304 -17.795 -9.434 1.00 . A A . 15 ASN HD21 1 1
20 18440 1 1 15 ASN HD22 H 0.932 -18.315 -10.922 1.00 . A A . 15 ASN HD22 1 1
20 18441 1 1 15 ASN N N 4.029 -18.478 -6.992 1.00 . A A . 15 ASN N 1 1
20 18442 1 1 15 ASN ND2 N 0.941 -18.338 -9.942 1.00 . A A . 15 ASN ND2 1 1
20 18443 1 1 15 ASN O O 1.232 -16.549 -5.992 1.00 . A A . 15 ASN O 1 1
20 18444 1 1 15 ASN OD1 O 2.605 -19.775 -9.953 1.00 . A A . 15 ASN OD1 1 1
20 18445 1 1 16 ILE C C 2.678 -16.205 -3.165 1.00 . A A . 16 ILE C 1 1
20 18446 1 1 16 ILE CA C 2.044 -17.529 -3.538 1.00 . A A . 16 ILE CA 1 1
20 18447 1 1 16 ILE CB C 2.351 -18.576 -2.466 1.00 . A A . 16 ILE CB 1 1
20 18448 1 1 16 ILE CD1 C 0.543 -19.910 -3.566 1.00 . A A . 16 ILE CD1 1 1
20 18449 1 1 16 ILE CG1 C 1.957 -19.963 -2.981 1.00 . A A . 16 ILE CG1 1 1
20 18450 1 1 16 ILE CG2 C 1.559 -18.259 -1.196 1.00 . A A . 16 ILE CG2 1 1
20 18451 1 1 16 ILE H H 3.219 -18.679 -4.876 1.00 . A A . 16 ILE H 1 1
20 18452 1 1 16 ILE HA H 0.988 -17.391 -3.604 1.00 . A A . 16 ILE HA 1 1
20 18453 1 1 16 ILE HB H 3.408 -18.561 -2.243 1.00 . A A . 16 ILE HB 1 1
20 18454 1 1 16 ILE HD11 H 0.144 -20.911 -3.635 1.00 . A A . 16 ILE HD11 1 1
20 18455 1 1 16 ILE HD12 H 0.578 -19.467 -4.550 1.00 . A A . 16 ILE HD12 1 1
20 18456 1 1 16 ILE HD13 H -0.089 -19.313 -2.925 1.00 . A A . 16 ILE HD13 1 1
20 18457 1 1 16 ILE HG12 H 2.652 -20.274 -3.747 1.00 . A A . 16 ILE HG12 1 1
20 18458 1 1 16 ILE HG13 H 1.979 -20.670 -2.165 1.00 . A A . 16 ILE HG13 1 1
20 18459 1 1 16 ILE HG21 H 1.024 -19.141 -0.875 1.00 . A A . 16 ILE HG21 1 1
20 18460 1 1 16 ILE HG22 H 0.855 -17.465 -1.398 1.00 . A A . 16 ILE HG22 1 1
20 18461 1 1 16 ILE HG23 H 2.238 -17.947 -0.417 1.00 . A A . 16 ILE HG23 1 1
20 18462 1 1 16 ILE N N 2.536 -17.977 -4.835 1.00 . A A . 16 ILE N 1 1
20 18463 1 1 16 ILE O O 2.140 -15.440 -2.369 1.00 . A A . 16 ILE O 1 1
20 18464 1 1 17 ALA C C 3.924 -13.555 -4.258 1.00 . A A . 17 ALA C 1 1
20 18465 1 1 17 ALA CA C 4.563 -14.721 -3.513 1.00 . A A . 17 ALA CA 1 1
20 18466 1 1 17 ALA CB C 6.007 -14.885 -3.979 1.00 . A A . 17 ALA CB 1 1
20 18467 1 1 17 ALA H H 4.174 -16.615 -4.381 1.00 . A A . 17 ALA H 1 1
20 18468 1 1 17 ALA HA H 4.559 -14.509 -2.455 1.00 . A A . 17 ALA HA 1 1
20 18469 1 1 17 ALA HB1 H 6.369 -15.860 -3.692 1.00 . A A . 17 ALA HB1 1 1
20 18470 1 1 17 ALA HB2 H 6.621 -14.122 -3.525 1.00 . A A . 17 ALA HB2 1 1
20 18471 1 1 17 ALA HB3 H 6.048 -14.788 -5.055 1.00 . A A . 17 ALA HB3 1 1
20 18472 1 1 17 ALA N N 3.822 -15.954 -3.757 1.00 . A A . 17 ALA N 1 1
20 18473 1 1 17 ALA O O 4.050 -12.398 -3.856 1.00 . A A . 17 ALA O 1 1
20 18474 1 1 18 LYS C C 1.166 -12.652 -5.643 1.00 . A A . 18 LYS C 1 1
20 18475 1 1 18 LYS CA C 2.574 -12.862 -6.154 1.00 . A A . 18 LYS CA 1 1
20 18476 1 1 18 LYS CB C 2.535 -13.298 -7.622 1.00 . A A . 18 LYS CB 1 1
20 18477 1 1 18 LYS CD C 0.663 -12.876 -9.227 1.00 . A A . 18 LYS CD 1 1
20 18478 1 1 18 LYS CE C 1.223 -13.756 -10.345 1.00 . A A . 18 LYS CE 1 1
20 18479 1 1 18 LYS CG C 1.817 -12.232 -8.455 1.00 . A A . 18 LYS CG 1 1
20 18480 1 1 18 LYS H H 3.168 -14.815 -5.604 1.00 . A A . 18 LYS H 1 1
20 18481 1 1 18 LYS HA H 3.119 -11.936 -6.075 1.00 . A A . 18 LYS HA 1 1
20 18482 1 1 18 LYS HB2 H 3.545 -13.420 -7.986 1.00 . A A . 18 LYS HB2 1 1
20 18483 1 1 18 LYS HB3 H 2.006 -14.235 -7.705 1.00 . A A . 18 LYS HB3 1 1
20 18484 1 1 18 LYS HD2 H 0.071 -13.479 -8.554 1.00 . A A . 18 LYS HD2 1 1
20 18485 1 1 18 LYS HD3 H 0.043 -12.103 -9.658 1.00 . A A . 18 LYS HD3 1 1
20 18486 1 1 18 LYS HE2 H 0.667 -13.582 -11.254 1.00 . A A . 18 LYS HE2 1 1
20 18487 1 1 18 LYS HE3 H 2.263 -13.513 -10.508 1.00 . A A . 18 LYS HE3 1 1
20 18488 1 1 18 LYS HG2 H 1.429 -11.464 -7.801 1.00 . A A . 18 LYS HG2 1 1
20 18489 1 1 18 LYS HG3 H 2.513 -11.791 -9.153 1.00 . A A . 18 LYS HG3 1 1
20 18490 1 1 18 LYS HZ1 H 1.995 -15.508 -9.525 1.00 . A A . 18 LYS HZ1 1 1
20 18491 1 1 18 LYS HZ2 H 0.906 -15.763 -10.800 1.00 . A A . 18 LYS HZ2 1 1
20 18492 1 1 18 LYS HZ3 H 0.328 -15.299 -9.271 1.00 . A A . 18 LYS HZ3 1 1
20 18493 1 1 18 LYS N N 3.238 -13.877 -5.346 1.00 . A A . 18 LYS N 1 1
20 18494 1 1 18 LYS NZ N 1.105 -15.190 -9.955 1.00 . A A . 18 LYS NZ 1 1
20 18495 1 1 18 LYS O O 0.601 -11.562 -5.742 1.00 . A A . 18 LYS O 1 1
20 18496 1 1 19 ILE C C -0.644 -13.147 -3.090 1.00 . A A . 19 ILE C 1 1
20 18497 1 1 19 ILE CA C -0.723 -13.657 -4.517 1.00 . A A . 19 ILE CA 1 1
20 18498 1 1 19 ILE CB C -1.359 -15.047 -4.539 1.00 . A A . 19 ILE CB 1 1
20 18499 1 1 19 ILE CD1 C -2.517 -14.436 -6.670 1.00 . A A . 19 ILE CD1 1 1
20 18500 1 1 19 ILE CG1 C -1.617 -15.468 -5.988 1.00 . A A . 19 ILE CG1 1 1
20 18501 1 1 19 ILE CG2 C -2.684 -15.015 -3.774 1.00 . A A . 19 ILE CG2 1 1
20 18502 1 1 19 ILE H H 1.133 -14.542 -5.018 1.00 . A A . 19 ILE H 1 1
20 18503 1 1 19 ILE HA H -1.327 -12.981 -5.103 1.00 . A A . 19 ILE HA 1 1
20 18504 1 1 19 ILE HB H -0.691 -15.754 -4.069 1.00 . A A . 19 ILE HB 1 1
20 18505 1 1 19 ILE HD11 H -3.099 -14.919 -7.441 1.00 . A A . 19 ILE HD11 1 1
20 18506 1 1 19 ILE HD12 H -1.906 -13.663 -7.113 1.00 . A A . 19 ILE HD12 1 1
20 18507 1 1 19 ILE HD13 H -3.180 -13.997 -5.941 1.00 . A A . 19 ILE HD13 1 1
20 18508 1 1 19 ILE HG12 H -0.676 -15.531 -6.515 1.00 . A A . 19 ILE HG12 1 1
20 18509 1 1 19 ILE HG13 H -2.102 -16.432 -6.002 1.00 . A A . 19 ILE HG13 1 1
20 18510 1 1 19 ILE HG21 H -2.533 -15.394 -2.775 1.00 . A A . 19 ILE HG21 1 1
20 18511 1 1 19 ILE HG22 H -3.410 -15.630 -4.286 1.00 . A A . 19 ILE HG22 1 1
20 18512 1 1 19 ILE HG23 H -3.046 -13.999 -3.722 1.00 . A A . 19 ILE HG23 1 1
20 18513 1 1 19 ILE N N 0.615 -13.711 -5.075 1.00 . A A . 19 ILE N 1 1
20 18514 1 1 19 ILE O O -1.637 -12.696 -2.518 1.00 . A A . 19 ILE O 1 1
20 18515 1 1 20 ILE C C 1.261 -11.307 -1.157 1.00 . A A . 20 ILE C 1 1
20 18516 1 1 20 ILE CA C 0.771 -12.752 -1.156 1.00 . A A . 20 ILE CA 1 1
20 18517 1 1 20 ILE CB C 1.797 -13.635 -0.446 1.00 . A A . 20 ILE CB 1 1
20 18518 1 1 20 ILE CD1 C 0.433 -14.957 1.186 1.00 . A A . 20 ILE CD1 1 1
20 18519 1 1 20 ILE CG1 C 1.174 -15.004 -0.153 1.00 . A A . 20 ILE CG1 1 1
20 18520 1 1 20 ILE CG2 C 2.218 -12.972 0.868 1.00 . A A . 20 ILE CG2 1 1
20 18521 1 1 20 ILE H H 1.317 -13.588 -3.041 1.00 . A A . 20 ILE H 1 1
20 18522 1 1 20 ILE HA H -0.165 -12.802 -0.620 1.00 . A A . 20 ILE HA 1 1
20 18523 1 1 20 ILE HB H 2.664 -13.757 -1.076 1.00 . A A . 20 ILE HB 1 1
20 18524 1 1 20 ILE HD11 H 1.149 -14.953 1.994 1.00 . A A . 20 ILE HD11 1 1
20 18525 1 1 20 ILE HD12 H -0.205 -15.824 1.274 1.00 . A A . 20 ILE HD12 1 1
20 18526 1 1 20 ILE HD13 H -0.169 -14.061 1.232 1.00 . A A . 20 ILE HD13 1 1
20 18527 1 1 20 ILE HG12 H 0.479 -15.258 -0.939 1.00 . A A . 20 ILE HG12 1 1
20 18528 1 1 20 ILE HG13 H 1.952 -15.751 -0.104 1.00 . A A . 20 ILE HG13 1 1
20 18529 1 1 20 ILE HG21 H 2.684 -13.705 1.509 1.00 . A A . 20 ILE HG21 1 1
20 18530 1 1 20 ILE HG22 H 1.347 -12.566 1.361 1.00 . A A . 20 ILE HG22 1 1
20 18531 1 1 20 ILE HG23 H 2.918 -12.176 0.661 1.00 . A A . 20 ILE HG23 1 1
20 18532 1 1 20 ILE N N 0.557 -13.218 -2.524 1.00 . A A . 20 ILE N 1 1
20 18533 1 1 20 ILE O O 0.770 -10.475 -0.395 1.00 . A A . 20 ILE O 1 1
20 18534 1 1 21 ILE C C 1.947 -8.807 -3.041 1.00 . A A . 21 ILE C 1 1
20 18535 1 1 21 ILE CA C 2.785 -9.673 -2.106 1.00 . A A . 21 ILE CA 1 1
20 18536 1 1 21 ILE CB C 4.225 -9.733 -2.617 1.00 . A A . 21 ILE CB 1 1
20 18537 1 1 21 ILE CD1 C 6.467 -8.658 -2.359 1.00 . A A . 21 ILE CD1 1 1
20 18538 1 1 21 ILE CG1 C 4.957 -8.445 -2.231 1.00 . A A . 21 ILE CG1 1 1
20 18539 1 1 21 ILE CG2 C 4.220 -9.878 -4.140 1.00 . A A . 21 ILE CG2 1 1
20 18540 1 1 21 ILE H H 2.586 -11.725 -2.598 1.00 . A A . 21 ILE H 1 1
20 18541 1 1 21 ILE HA H 2.784 -9.228 -1.123 1.00 . A A . 21 ILE HA 1 1
20 18542 1 1 21 ILE HB H 4.728 -10.582 -2.177 1.00 . A A . 21 ILE HB 1 1
20 18543 1 1 21 ILE HD11 H 6.935 -7.738 -2.676 1.00 . A A . 21 ILE HD11 1 1
20 18544 1 1 21 ILE HD12 H 6.660 -9.431 -3.088 1.00 . A A . 21 ILE HD12 1 1
20 18545 1 1 21 ILE HD13 H 6.870 -8.956 -1.402 1.00 . A A . 21 ILE HD13 1 1
20 18546 1 1 21 ILE HG12 H 4.648 -7.645 -2.888 1.00 . A A . 21 ILE HG12 1 1
20 18547 1 1 21 ILE HG13 H 4.717 -8.186 -1.211 1.00 . A A . 21 ILE HG13 1 1
20 18548 1 1 21 ILE HG21 H 3.300 -10.348 -4.453 1.00 . A A . 21 ILE HG21 1 1
20 18549 1 1 21 ILE HG22 H 5.059 -10.487 -4.446 1.00 . A A . 21 ILE HG22 1 1
20 18550 1 1 21 ILE HG23 H 4.300 -8.901 -4.595 1.00 . A A . 21 ILE HG23 1 1
20 18551 1 1 21 ILE N N 2.233 -11.020 -2.016 1.00 . A A . 21 ILE N 1 1
20 18552 1 1 21 ILE O O 1.945 -7.583 -2.927 1.00 . A A . 21 ILE O 1 1
20 18553 1 1 22 GLY C C -0.546 -7.771 -4.192 1.00 . A A . 22 GLY C 1 1
20 18554 1 1 22 GLY CA C 0.404 -8.720 -4.916 1.00 . A A . 22 GLY CA 1 1
20 18555 1 1 22 GLY H H 1.282 -10.427 -4.011 1.00 . A A . 22 GLY H 1 1
20 18556 1 1 22 GLY HA2 H 1.038 -8.151 -5.581 1.00 . A A . 22 GLY HA2 1 1
20 18557 1 1 22 GLY HA3 H -0.173 -9.426 -5.493 1.00 . A A . 22 GLY HA3 1 1
20 18558 1 1 22 GLY N N 1.241 -9.449 -3.966 1.00 . A A . 22 GLY N 1 1
20 18559 1 1 22 GLY O O -0.584 -6.571 -4.477 1.00 . A A . 22 GLY O 1 1
20 18560 1 1 23 PRO C C -1.624 -6.266 -1.835 1.00 . A A . 23 PRO C 1 1
20 18561 1 1 23 PRO CA C -2.285 -7.477 -2.484 1.00 . A A . 23 PRO CA 1 1
20 18562 1 1 23 PRO CB C -2.808 -8.448 -1.422 1.00 . A A . 23 PRO CB 1 1
20 18563 1 1 23 PRO CD C -1.322 -9.702 -2.872 1.00 . A A . 23 PRO CD 1 1
20 18564 1 1 23 PRO CG C -2.539 -9.818 -1.954 1.00 . A A . 23 PRO CG 1 1
20 18565 1 1 23 PRO HA H -3.099 -7.162 -3.116 1.00 . A A . 23 PRO HA 1 1
20 18566 1 1 23 PRO HB2 H -2.282 -8.298 -0.489 1.00 . A A . 23 PRO HB2 1 1
20 18567 1 1 23 PRO HB3 H -3.869 -8.310 -1.279 1.00 . A A . 23 PRO HB3 1 1
20 18568 1 1 23 PRO HD2 H -0.420 -9.958 -2.335 1.00 . A A . 23 PRO HD2 1 1
20 18569 1 1 23 PRO HD3 H -1.441 -10.332 -3.740 1.00 . A A . 23 PRO HD3 1 1
20 18570 1 1 23 PRO HG2 H -2.329 -10.496 -1.138 1.00 . A A . 23 PRO HG2 1 1
20 18571 1 1 23 PRO HG3 H -3.388 -10.167 -2.519 1.00 . A A . 23 PRO HG3 1 1
20 18572 1 1 23 PRO N N -1.310 -8.288 -3.268 1.00 . A A . 23 PRO N 1 1
20 18573 1 1 23 PRO O O -2.238 -5.207 -1.702 1.00 . A A . 23 PRO O 1 1
20 18574 1 1 24 LEU C C 0.886 -4.374 -1.864 1.00 . A A . 24 LEU C 1 1
20 18575 1 1 24 LEU CA C 0.367 -5.336 -0.810 1.00 . A A . 24 LEU CA 1 1
20 18576 1 1 24 LEU CB C 1.537 -5.888 0.009 1.00 . A A . 24 LEU CB 1 1
20 18577 1 1 24 LEU CD1 C 2.132 -7.048 2.140 1.00 . A A . 24 LEU CD1 1 1
20 18578 1 1 24 LEU CD2 C 0.806 -4.931 2.200 1.00 . A A . 24 LEU CD2 1 1
20 18579 1 1 24 LEU CG C 1.060 -6.225 1.422 1.00 . A A . 24 LEU CG 1 1
20 18580 1 1 24 LEU H H 0.076 -7.292 -1.573 1.00 . A A . 24 LEU H 1 1
20 18581 1 1 24 LEU HA H -0.300 -4.801 -0.157 1.00 . A A . 24 LEU HA 1 1
20 18582 1 1 24 LEU HB2 H 1.917 -6.780 -0.466 1.00 . A A . 24 LEU HB2 1 1
20 18583 1 1 24 LEU HB3 H 2.320 -5.147 0.060 1.00 . A A . 24 LEU HB3 1 1
20 18584 1 1 24 LEU HD11 H 1.920 -7.070 3.198 1.00 . A A . 24 LEU HD11 1 1
20 18585 1 1 24 LEU HD12 H 3.100 -6.599 1.976 1.00 . A A . 24 LEU HD12 1 1
20 18586 1 1 24 LEU HD13 H 2.131 -8.055 1.752 1.00 . A A . 24 LEU HD13 1 1
20 18587 1 1 24 LEU HD21 H 1.098 -5.068 3.230 1.00 . A A . 24 LEU HD21 1 1
20 18588 1 1 24 LEU HD22 H -0.244 -4.683 2.152 1.00 . A A . 24 LEU HD22 1 1
20 18589 1 1 24 LEU HD23 H 1.385 -4.129 1.766 1.00 . A A . 24 LEU HD23 1 1
20 18590 1 1 24 LEU HG H 0.146 -6.799 1.365 1.00 . A A . 24 LEU HG 1 1
20 18591 1 1 24 LEU N N -0.366 -6.427 -1.438 1.00 . A A . 24 LEU N 1 1
20 18592 1 1 24 LEU O O 0.864 -3.161 -1.676 1.00 . A A . 24 LEU O 1 1
20 18593 1 1 25 ILE C C 0.820 -3.006 -4.384 1.00 . A A . 25 ILE C 1 1
20 18594 1 1 25 ILE CA C 1.833 -4.099 -4.068 1.00 . A A . 25 ILE CA 1 1
20 18595 1 1 25 ILE CB C 2.075 -4.964 -5.309 1.00 . A A . 25 ILE CB 1 1
20 18596 1 1 25 ILE CD1 C 4.455 -4.510 -5.942 1.00 . A A . 25 ILE CD1 1 1
20 18597 1 1 25 ILE CG1 C 3.507 -5.509 -5.277 1.00 . A A . 25 ILE CG1 1 1
20 18598 1 1 25 ILE CG2 C 1.875 -4.126 -6.575 1.00 . A A . 25 ILE CG2 1 1
20 18599 1 1 25 ILE H H 1.313 -5.896 -3.081 1.00 . A A . 25 ILE H 1 1
20 18600 1 1 25 ILE HA H 2.765 -3.643 -3.767 1.00 . A A . 25 ILE HA 1 1
20 18601 1 1 25 ILE HB H 1.376 -5.788 -5.312 1.00 . A A . 25 ILE HB 1 1
20 18602 1 1 25 ILE HD11 H 5.456 -4.659 -5.567 1.00 . A A . 25 ILE HD11 1 1
20 18603 1 1 25 ILE HD12 H 4.131 -3.504 -5.719 1.00 . A A . 25 ILE HD12 1 1
20 18604 1 1 25 ILE HD13 H 4.444 -4.663 -7.011 1.00 . A A . 25 ILE HD13 1 1
20 18605 1 1 25 ILE HG12 H 3.809 -5.665 -4.251 1.00 . A A . 25 ILE HG12 1 1
20 18606 1 1 25 ILE HG13 H 3.546 -6.448 -5.808 1.00 . A A . 25 ILE HG13 1 1
20 18607 1 1 25 ILE HG21 H 0.818 -4.002 -6.761 1.00 . A A . 25 ILE HG21 1 1
20 18608 1 1 25 ILE HG22 H 2.333 -4.627 -7.416 1.00 . A A . 25 ILE HG22 1 1
20 18609 1 1 25 ILE HG23 H 2.333 -3.157 -6.442 1.00 . A A . 25 ILE HG23 1 1
20 18610 1 1 25 ILE N N 1.333 -4.922 -2.981 1.00 . A A . 25 ILE N 1 1
20 18611 1 1 25 ILE O O 1.182 -1.903 -4.793 1.00 . A A . 25 ILE O 1 1
20 18612 1 1 26 PHE C C -1.498 -1.206 -3.505 1.00 . A A . 26 PHE C 1 1
20 18613 1 1 26 PHE CA C -1.527 -2.381 -4.481 1.00 . A A . 26 PHE CA 1 1
20 18614 1 1 26 PHE CB C -2.883 -3.085 -4.388 1.00 . A A . 26 PHE CB 1 1
20 18615 1 1 26 PHE CD1 C -3.618 -3.487 -6.766 1.00 . A A . 26 PHE CD1 1 1
20 18616 1 1 26 PHE CD2 C -4.607 -1.646 -5.536 1.00 . A A . 26 PHE CD2 1 1
20 18617 1 1 26 PHE CE1 C -4.397 -3.158 -7.883 1.00 . A A . 26 PHE CE1 1 1
20 18618 1 1 26 PHE CE2 C -5.385 -1.318 -6.652 1.00 . A A . 26 PHE CE2 1 1
20 18619 1 1 26 PHE CG C -3.723 -2.731 -5.594 1.00 . A A . 26 PHE CG 1 1
20 18620 1 1 26 PHE CZ C -5.281 -2.074 -7.826 1.00 . A A . 26 PHE CZ 1 1
20 18621 1 1 26 PHE H H -0.681 -4.235 -3.873 1.00 . A A . 26 PHE H 1 1
20 18622 1 1 26 PHE HA H -1.401 -2.003 -5.484 1.00 . A A . 26 PHE HA 1 1
20 18623 1 1 26 PHE HB2 H -2.731 -4.155 -4.358 1.00 . A A . 26 PHE HB2 1 1
20 18624 1 1 26 PHE HB3 H -3.392 -2.769 -3.491 1.00 . A A . 26 PHE HB3 1 1
20 18625 1 1 26 PHE HD1 H -2.937 -4.323 -6.810 1.00 . A A . 26 PHE HD1 1 1
20 18626 1 1 26 PHE HD2 H -4.688 -1.064 -4.630 1.00 . A A . 26 PHE HD2 1 1
20 18627 1 1 26 PHE HE1 H -4.315 -3.742 -8.788 1.00 . A A . 26 PHE HE1 1 1
20 18628 1 1 26 PHE HE2 H -6.067 -0.482 -6.609 1.00 . A A . 26 PHE HE2 1 1
20 18629 1 1 26 PHE HZ H -5.881 -1.821 -8.687 1.00 . A A . 26 PHE HZ 1 1
20 18630 1 1 26 PHE N N -0.456 -3.333 -4.202 1.00 . A A . 26 PHE N 1 1
20 18631 1 1 26 PHE O O -1.547 -0.047 -3.917 1.00 . A A . 26 PHE O 1 1
20 18632 1 1 27 VAL C C -0.081 0.290 -1.206 1.00 . A A . 27 VAL C 1 1
20 18633 1 1 27 VAL CA C -1.411 -0.458 -1.197 1.00 . A A . 27 VAL CA 1 1
20 18634 1 1 27 VAL CB C -1.654 -1.065 0.188 1.00 . A A . 27 VAL CB 1 1
20 18635 1 1 27 VAL CG1 C -2.538 -2.306 0.052 1.00 . A A . 27 VAL CG1 1 1
20 18636 1 1 27 VAL CG2 C -0.317 -1.462 0.820 1.00 . A A . 27 VAL CG2 1 1
20 18637 1 1 27 VAL H H -1.403 -2.448 -1.936 1.00 . A A . 27 VAL H 1 1
20 18638 1 1 27 VAL HA H -2.205 0.243 -1.409 1.00 . A A . 27 VAL HA 1 1
20 18639 1 1 27 VAL HB H -2.150 -0.339 0.815 1.00 . A A . 27 VAL HB 1 1
20 18640 1 1 27 VAL HG11 H -3.423 -2.057 -0.515 1.00 . A A . 27 VAL HG11 1 1
20 18641 1 1 27 VAL HG12 H -2.826 -2.653 1.034 1.00 . A A . 27 VAL HG12 1 1
20 18642 1 1 27 VAL HG13 H -1.990 -3.084 -0.459 1.00 . A A . 27 VAL HG13 1 1
20 18643 1 1 27 VAL HG21 H 0.248 -2.059 0.121 1.00 . A A . 27 VAL HG21 1 1
20 18644 1 1 27 VAL HG22 H -0.498 -2.034 1.718 1.00 . A A . 27 VAL HG22 1 1
20 18645 1 1 27 VAL HG23 H 0.242 -0.572 1.068 1.00 . A A . 27 VAL HG23 1 1
20 18646 1 1 27 VAL N N -1.432 -1.507 -2.212 1.00 . A A . 27 VAL N 1 1
20 18647 1 1 27 VAL O O -0.048 1.518 -1.131 1.00 . A A . 27 VAL O 1 1
20 18648 1 1 28 PHE C C 2.517 1.035 -2.530 1.00 . A A . 28 PHE C 1 1
20 18649 1 1 28 PHE CA C 2.343 0.139 -1.310 1.00 . A A . 28 PHE CA 1 1
20 18650 1 1 28 PHE CB C 3.404 -0.962 -1.328 1.00 . A A . 28 PHE CB 1 1
20 18651 1 1 28 PHE CD1 C 4.688 -0.030 0.630 1.00 . A A . 28 PHE CD1 1 1
20 18652 1 1 28 PHE CD2 C 5.853 -0.381 -1.467 1.00 . A A . 28 PHE CD2 1 1
20 18653 1 1 28 PHE CE1 C 5.871 0.447 1.207 1.00 . A A . 28 PHE CE1 1 1
20 18654 1 1 28 PHE CE2 C 7.035 0.097 -0.890 1.00 . A A . 28 PHE CE2 1 1
20 18655 1 1 28 PHE CG C 4.679 -0.445 -0.707 1.00 . A A . 28 PHE CG 1 1
20 18656 1 1 28 PHE CZ C 7.044 0.511 0.447 1.00 . A A . 28 PHE CZ 1 1
20 18657 1 1 28 PHE H H 0.921 -1.431 -1.349 1.00 . A A . 28 PHE H 1 1
20 18658 1 1 28 PHE HA H 2.471 0.733 -0.418 1.00 . A A . 28 PHE HA 1 1
20 18659 1 1 28 PHE HB2 H 3.049 -1.814 -0.767 1.00 . A A . 28 PHE HB2 1 1
20 18660 1 1 28 PHE HB3 H 3.596 -1.258 -2.348 1.00 . A A . 28 PHE HB3 1 1
20 18661 1 1 28 PHE HD1 H 3.782 -0.079 1.216 1.00 . A A . 28 PHE HD1 1 1
20 18662 1 1 28 PHE HD2 H 5.846 -0.700 -2.499 1.00 . A A . 28 PHE HD2 1 1
20 18663 1 1 28 PHE HE1 H 5.877 0.767 2.239 1.00 . A A . 28 PHE HE1 1 1
20 18664 1 1 28 PHE HE2 H 7.941 0.146 -1.476 1.00 . A A . 28 PHE HE2 1 1
20 18665 1 1 28 PHE HZ H 7.956 0.879 0.892 1.00 . A A . 28 PHE HZ 1 1
20 18666 1 1 28 PHE N N 1.011 -0.458 -1.295 1.00 . A A . 28 PHE N 1 1
20 18667 1 1 28 PHE O O 3.055 2.137 -2.430 1.00 . A A . 28 PHE O 1 1
20 18668 1 1 29 LEU C C 1.264 2.550 -4.843 1.00 . A A . 29 LEU C 1 1
20 18669 1 1 29 LEU CA C 2.169 1.329 -4.910 1.00 . A A . 29 LEU CA 1 1
20 18670 1 1 29 LEU CB C 1.781 0.469 -6.112 1.00 . A A . 29 LEU CB 1 1
20 18671 1 1 29 LEU CD1 C 3.532 1.526 -7.545 1.00 . A A . 29 LEU CD1 1 1
20 18672 1 1 29 LEU CD2 C 1.541 0.442 -8.599 1.00 . A A . 29 LEU CD2 1 1
20 18673 1 1 29 LEU CG C 2.033 1.255 -7.399 1.00 . A A . 29 LEU CG 1 1
20 18674 1 1 29 LEU H H 1.634 -0.325 -3.701 1.00 . A A . 29 LEU H 1 1
20 18675 1 1 29 LEU HA H 3.191 1.656 -5.028 1.00 . A A . 29 LEU HA 1 1
20 18676 1 1 29 LEU HB2 H 2.376 -0.434 -6.116 1.00 . A A . 29 LEU HB2 1 1
20 18677 1 1 29 LEU HB3 H 0.735 0.211 -6.048 1.00 . A A . 29 LEU HB3 1 1
20 18678 1 1 29 LEU HD11 H 3.747 2.538 -7.235 1.00 . A A . 29 LEU HD11 1 1
20 18679 1 1 29 LEU HD12 H 3.823 1.395 -8.577 1.00 . A A . 29 LEU HD12 1 1
20 18680 1 1 29 LEU HD13 H 4.085 0.834 -6.926 1.00 . A A . 29 LEU HD13 1 1
20 18681 1 1 29 LEU HD21 H 0.674 0.924 -9.027 1.00 . A A . 29 LEU HD21 1 1
20 18682 1 1 29 LEU HD22 H 1.277 -0.554 -8.275 1.00 . A A . 29 LEU HD22 1 1
20 18683 1 1 29 LEU HD23 H 2.324 0.384 -9.341 1.00 . A A . 29 LEU HD23 1 1
20 18684 1 1 29 LEU HG H 1.502 2.195 -7.355 1.00 . A A . 29 LEU HG 1 1
20 18685 1 1 29 LEU N N 2.057 0.557 -3.680 1.00 . A A . 29 LEU N 1 1
20 18686 1 1 29 LEU O O 1.586 3.608 -5.384 1.00 . A A . 29 LEU O 1 1
20 18687 1 1 30 PHE C C -0.244 4.554 -3.090 1.00 . A A . 30 PHE C 1 1
20 18688 1 1 30 PHE CA C -0.813 3.494 -4.025 1.00 . A A . 30 PHE CA 1 1
20 18689 1 1 30 PHE CB C -2.139 2.971 -3.467 1.00 . A A . 30 PHE CB 1 1
20 18690 1 1 30 PHE CD1 C -3.774 4.756 -4.165 1.00 . A A . 30 PHE CD1 1 1
20 18691 1 1 30 PHE CD2 C -3.154 4.591 -1.827 1.00 . A A . 30 PHE CD2 1 1
20 18692 1 1 30 PHE CE1 C -4.613 5.835 -3.867 1.00 . A A . 30 PHE CE1 1 1
20 18693 1 1 30 PHE CE2 C -3.993 5.671 -1.529 1.00 . A A . 30 PHE CE2 1 1
20 18694 1 1 30 PHE CG C -3.044 4.135 -3.146 1.00 . A A . 30 PHE CG 1 1
20 18695 1 1 30 PHE CZ C -4.723 6.293 -2.548 1.00 . A A . 30 PHE CZ 1 1
20 18696 1 1 30 PHE H H -0.068 1.530 -3.753 1.00 . A A . 30 PHE H 1 1
20 18697 1 1 30 PHE HA H -0.990 3.935 -4.994 1.00 . A A . 30 PHE HA 1 1
20 18698 1 1 30 PHE HB2 H -2.613 2.337 -4.202 1.00 . A A . 30 PHE HB2 1 1
20 18699 1 1 30 PHE HB3 H -1.952 2.402 -2.569 1.00 . A A . 30 PHE HB3 1 1
20 18700 1 1 30 PHE HD1 H -3.688 4.402 -5.182 1.00 . A A . 30 PHE HD1 1 1
20 18701 1 1 30 PHE HD2 H -2.591 4.111 -1.041 1.00 . A A . 30 PHE HD2 1 1
20 18702 1 1 30 PHE HE1 H -5.175 6.315 -4.654 1.00 . A A . 30 PHE HE1 1 1
20 18703 1 1 30 PHE HE2 H -4.078 6.024 -0.512 1.00 . A A . 30 PHE HE2 1 1
20 18704 1 1 30 PHE HZ H -5.371 7.125 -2.319 1.00 . A A . 30 PHE HZ 1 1
20 18705 1 1 30 PHE N N 0.132 2.397 -4.168 1.00 . A A . 30 PHE N 1 1
20 18706 1 1 30 PHE O O -0.384 5.752 -3.333 1.00 . A A . 30 PHE O 1 1
20 18707 1 1 31 SER C C 2.184 5.748 -1.675 1.00 . A A . 31 SER C 1 1
20 18708 1 1 31 SER CA C 1.002 5.013 -1.055 1.00 . A A . 31 SER CA 1 1
20 18709 1 1 31 SER CB C 1.468 4.240 0.179 1.00 . A A . 31 SER CB 1 1
20 18710 1 1 31 SER H H 0.488 3.131 -1.886 1.00 . A A . 31 SER H 1 1
20 18711 1 1 31 SER HA H 0.265 5.734 -0.756 1.00 . A A . 31 SER HA 1 1
20 18712 1 1 31 SER HB2 H 0.738 3.491 0.434 1.00 . A A . 31 SER HB2 1 1
20 18713 1 1 31 SER HB3 H 2.413 3.757 -0.036 1.00 . A A . 31 SER HB3 1 1
20 18714 1 1 31 SER HG H 0.761 5.241 1.689 1.00 . A A . 31 SER HG 1 1
20 18715 1 1 31 SER N N 0.405 4.100 -2.023 1.00 . A A . 31 SER N 1 1
20 18716 1 1 31 SER O O 2.412 6.927 -1.401 1.00 . A A . 31 SER O 1 1
20 18717 1 1 31 SER OG O 1.618 5.139 1.270 1.00 . A A . 31 SER OG 1 1
20 18718 1 1 32 VAL C C 3.679 6.713 -4.145 1.00 . A A . 32 VAL C 1 1
20 18719 1 1 32 VAL CA C 4.098 5.620 -3.164 1.00 . A A . 32 VAL CA 1 1
20 18720 1 1 32 VAL CB C 4.873 4.535 -3.914 1.00 . A A . 32 VAL CB 1 1
20 18721 1 1 32 VAL CG1 C 5.799 5.186 -4.942 1.00 . A A . 32 VAL CG1 1 1
20 18722 1 1 32 VAL CG2 C 5.710 3.727 -2.919 1.00 . A A . 32 VAL CG2 1 1
20 18723 1 1 32 VAL H H 2.697 4.104 -2.677 1.00 . A A . 32 VAL H 1 1
20 18724 1 1 32 VAL HA H 4.743 6.052 -2.415 1.00 . A A . 32 VAL HA 1 1
20 18725 1 1 32 VAL HB H 4.178 3.879 -4.418 1.00 . A A . 32 VAL HB 1 1
20 18726 1 1 32 VAL HG11 H 5.300 5.229 -5.899 1.00 . A A . 32 VAL HG11 1 1
20 18727 1 1 32 VAL HG12 H 6.704 4.603 -5.033 1.00 . A A . 32 VAL HG12 1 1
20 18728 1 1 32 VAL HG13 H 6.047 6.187 -4.620 1.00 . A A . 32 VAL HG13 1 1
20 18729 1 1 32 VAL HG21 H 6.184 4.399 -2.218 1.00 . A A . 32 VAL HG21 1 1
20 18730 1 1 32 VAL HG22 H 6.467 3.171 -3.453 1.00 . A A . 32 VAL HG22 1 1
20 18731 1 1 32 VAL HG23 H 5.071 3.041 -2.383 1.00 . A A . 32 VAL HG23 1 1
20 18732 1 1 32 VAL N N 2.932 5.039 -2.506 1.00 . A A . 32 VAL N 1 1
20 18733 1 1 32 VAL O O 4.267 7.794 -4.169 1.00 . A A . 32 VAL O 1 1
20 18734 1 1 33 VAL C C 1.564 8.598 -5.233 1.00 . A A . 33 VAL C 1 1
20 18735 1 1 33 VAL CA C 2.184 7.394 -5.932 1.00 . A A . 33 VAL CA 1 1
20 18736 1 1 33 VAL CB C 1.147 6.744 -6.849 1.00 . A A . 33 VAL CB 1 1
20 18737 1 1 33 VAL CG1 C 0.527 7.810 -7.756 1.00 . A A . 33 VAL CG1 1 1
20 18738 1 1 33 VAL CG2 C 1.825 5.676 -7.709 1.00 . A A . 33 VAL CG2 1 1
20 18739 1 1 33 VAL H H 2.233 5.546 -4.894 1.00 . A A . 33 VAL H 1 1
20 18740 1 1 33 VAL HA H 3.017 7.728 -6.532 1.00 . A A . 33 VAL HA 1 1
20 18741 1 1 33 VAL HB H 0.371 6.288 -6.249 1.00 . A A . 33 VAL HB 1 1
20 18742 1 1 33 VAL HG11 H 1.204 8.648 -7.841 1.00 . A A . 33 VAL HG11 1 1
20 18743 1 1 33 VAL HG12 H -0.408 8.144 -7.332 1.00 . A A . 33 VAL HG12 1 1
20 18744 1 1 33 VAL HG13 H 0.350 7.390 -8.735 1.00 . A A . 33 VAL HG13 1 1
20 18745 1 1 33 VAL HG21 H 1.607 4.698 -7.308 1.00 . A A . 33 VAL HG21 1 1
20 18746 1 1 33 VAL HG22 H 2.893 5.836 -7.706 1.00 . A A . 33 VAL HG22 1 1
20 18747 1 1 33 VAL HG23 H 1.455 5.741 -8.722 1.00 . A A . 33 VAL HG23 1 1
20 18748 1 1 33 VAL N N 2.664 6.424 -4.954 1.00 . A A . 33 VAL N 1 1
20 18749 1 1 33 VAL O O 1.986 9.735 -5.445 1.00 . A A . 33 VAL O 1 1
20 18750 1 1 34 ILE C C 0.883 10.181 -2.813 1.00 . A A . 34 ILE C 1 1
20 18751 1 1 34 ILE CA C -0.110 9.412 -3.670 1.00 . A A . 34 ILE CA 1 1
20 18752 1 1 34 ILE CB C -1.214 8.833 -2.784 1.00 . A A . 34 ILE CB 1 1
20 18753 1 1 34 ILE CD1 C -3.152 9.403 -1.312 1.00 . A A . 34 ILE CD1 1 1
20 18754 1 1 34 ILE CG1 C -2.086 9.971 -2.249 1.00 . A A . 34 ILE CG1 1 1
20 18755 1 1 34 ILE CG2 C -0.586 8.078 -1.611 1.00 . A A . 34 ILE CG2 1 1
20 18756 1 1 34 ILE H H 0.270 7.415 -4.268 1.00 . A A . 34 ILE H 1 1
20 18757 1 1 34 ILE HA H -0.551 10.089 -4.378 1.00 . A A . 34 ILE HA 1 1
20 18758 1 1 34 ILE HB H -1.822 8.153 -3.365 1.00 . A A . 34 ILE HB 1 1
20 18759 1 1 34 ILE HD11 H -3.824 8.770 -1.874 1.00 . A A . 34 ILE HD11 1 1
20 18760 1 1 34 ILE HD12 H -3.709 10.213 -0.867 1.00 . A A . 34 ILE HD12 1 1
20 18761 1 1 34 ILE HD13 H -2.678 8.822 -0.535 1.00 . A A . 34 ILE HD13 1 1
20 18762 1 1 34 ILE HG12 H -1.468 10.674 -1.708 1.00 . A A . 34 ILE HG12 1 1
20 18763 1 1 34 ILE HG13 H -2.566 10.476 -3.074 1.00 . A A . 34 ILE HG13 1 1
20 18764 1 1 34 ILE HG21 H 0.342 7.625 -1.930 1.00 . A A . 34 ILE HG21 1 1
20 18765 1 1 34 ILE HG22 H -1.264 7.309 -1.273 1.00 . A A . 34 ILE HG22 1 1
20 18766 1 1 34 ILE HG23 H -0.391 8.767 -0.803 1.00 . A A . 34 ILE HG23 1 1
20 18767 1 1 34 ILE N N 0.562 8.341 -4.397 1.00 . A A . 34 ILE N 1 1
20 18768 1 1 34 ILE O O 0.627 11.314 -2.407 1.00 . A A . 34 ILE O 1 1
20 18769 1 1 35 GLY C C 3.712 11.319 -2.488 1.00 . A A . 35 GLY C 1 1
20 18770 1 1 35 GLY CA C 3.051 10.181 -1.734 1.00 . A A . 35 GLY CA 1 1
20 18771 1 1 35 GLY H H 2.159 8.653 -2.898 1.00 . A A . 35 GLY H 1 1
20 18772 1 1 35 GLY HA2 H 2.617 10.558 -0.819 1.00 . A A . 35 GLY HA2 1 1
20 18773 1 1 35 GLY HA3 H 3.797 9.448 -1.501 1.00 . A A . 35 GLY HA3 1 1
20 18774 1 1 35 GLY N N 2.017 9.554 -2.544 1.00 . A A . 35 GLY N 1 1
20 18775 1 1 35 GLY O O 3.722 12.462 -2.030 1.00 . A A . 35 GLY O 1 1
20 18776 1 1 36 SER C C 3.814 12.984 -4.958 1.00 . A A . 36 SER C 1 1
20 18777 1 1 36 SER CA C 4.876 12.011 -4.487 1.00 . A A . 36 SER CA 1 1
20 18778 1 1 36 SER CB C 5.561 11.361 -5.689 1.00 . A A . 36 SER CB 1 1
20 18779 1 1 36 SER H H 4.187 10.078 -3.981 1.00 . A A . 36 SER H 1 1
20 18780 1 1 36 SER HA H 5.611 12.541 -3.899 1.00 . A A . 36 SER HA 1 1
20 18781 1 1 36 SER HB2 H 4.819 11.061 -6.411 1.00 . A A . 36 SER HB2 1 1
20 18782 1 1 36 SER HB3 H 6.235 12.074 -6.145 1.00 . A A . 36 SER HB3 1 1
20 18783 1 1 36 SER HG H 5.833 9.851 -4.492 1.00 . A A . 36 SER HG 1 1
20 18784 1 1 36 SER N N 4.240 11.002 -3.660 1.00 . A A . 36 SER N 1 1
20 18785 1 1 36 SER O O 4.095 14.145 -5.253 1.00 . A A . 36 SER O 1 1
20 18786 1 1 36 SER OG O 6.283 10.214 -5.257 1.00 . A A . 36 SER OG 1 1
20 18787 1 1 37 ILE C C 1.079 14.289 -4.331 1.00 . A A . 37 ILE C 1 1
20 18788 1 1 37 ILE CA C 1.457 13.310 -5.440 1.00 . A A . 37 ILE CA 1 1
20 18789 1 1 37 ILE CB C 0.260 12.416 -5.812 1.00 . A A . 37 ILE CB 1 1
20 18790 1 1 37 ILE CD1 C -1.371 11.843 -7.620 1.00 . A A . 37 ILE CD1 1 1
20 18791 1 1 37 ILE CG1 C -0.187 12.735 -7.242 1.00 . A A . 37 ILE CG1 1 1
20 18792 1 1 37 ILE CG2 C -0.912 12.657 -4.854 1.00 . A A . 37 ILE CG2 1 1
20 18793 1 1 37 ILE H H 2.432 11.549 -4.744 1.00 . A A . 37 ILE H 1 1
20 18794 1 1 37 ILE HA H 1.753 13.875 -6.311 1.00 . A A . 37 ILE HA 1 1
20 18795 1 1 37 ILE HB H 0.559 11.381 -5.754 1.00 . A A . 37 ILE HB 1 1
20 18796 1 1 37 ILE HD11 H -2.222 12.095 -7.005 1.00 . A A . 37 ILE HD11 1 1
20 18797 1 1 37 ILE HD12 H -1.107 10.808 -7.462 1.00 . A A . 37 ILE HD12 1 1
20 18798 1 1 37 ILE HD13 H -1.620 11.997 -8.660 1.00 . A A . 37 ILE HD13 1 1
20 18799 1 1 37 ILE HG12 H -0.482 13.773 -7.303 1.00 . A A . 37 ILE HG12 1 1
20 18800 1 1 37 ILE HG13 H 0.630 12.553 -7.924 1.00 . A A . 37 ILE HG13 1 1
20 18801 1 1 37 ILE HG21 H -0.591 12.475 -3.839 1.00 . A A . 37 ILE HG21 1 1
20 18802 1 1 37 ILE HG22 H -1.722 11.987 -5.100 1.00 . A A . 37 ILE HG22 1 1
20 18803 1 1 37 ILE HG23 H -1.250 13.679 -4.947 1.00 . A A . 37 ILE HG23 1 1
20 18804 1 1 37 ILE N N 2.584 12.488 -5.013 1.00 . A A . 37 ILE N 1 1
20 18805 1 1 37 ILE O O 0.734 15.441 -4.594 1.00 . A A . 37 ILE O 1 1
20 18806 1 1 38 TYR C C 1.540 15.991 -2.032 1.00 . A A . 38 TYR C 1 1
20 18807 1 1 38 TYR CA C 0.817 14.650 -1.943 1.00 . A A . 38 TYR CA 1 1
20 18808 1 1 38 TYR CB C 1.212 13.938 -0.648 1.00 . A A . 38 TYR CB 1 1
20 18809 1 1 38 TYR CD1 C -1.180 13.608 0.077 1.00 . A A . 38 TYR CD1 1 1
20 18810 1 1 38 TYR CD2 C 0.363 14.686 1.605 1.00 . A A . 38 TYR CD2 1 1
20 18811 1 1 38 TYR CE1 C -2.206 13.740 1.021 1.00 . A A . 38 TYR CE1 1 1
20 18812 1 1 38 TYR CE2 C -0.662 14.818 2.549 1.00 . A A . 38 TYR CE2 1 1
20 18813 1 1 38 TYR CG C 0.104 14.081 0.370 1.00 . A A . 38 TYR CG 1 1
20 18814 1 1 38 TYR CZ C -1.946 14.345 2.257 1.00 . A A . 38 TYR CZ 1 1
20 18815 1 1 38 TYR H H 1.433 12.887 -2.947 1.00 . A A . 38 TYR H 1 1
20 18816 1 1 38 TYR HA H -0.248 14.827 -1.935 1.00 . A A . 38 TYR HA 1 1
20 18817 1 1 38 TYR HB2 H 1.381 12.891 -0.850 1.00 . A A . 38 TYR HB2 1 1
20 18818 1 1 38 TYR HB3 H 2.118 14.379 -0.257 1.00 . A A . 38 TYR HB3 1 1
20 18819 1 1 38 TYR HD1 H -1.380 13.142 -0.876 1.00 . A A . 38 TYR HD1 1 1
20 18820 1 1 38 TYR HD2 H 1.355 15.051 1.830 1.00 . A A . 38 TYR HD2 1 1
20 18821 1 1 38 TYR HE1 H -3.197 13.375 0.795 1.00 . A A . 38 TYR HE1 1 1
20 18822 1 1 38 TYR HE2 H -0.462 15.284 3.502 1.00 . A A . 38 TYR HE2 1 1
20 18823 1 1 38 TYR HH H -3.786 14.577 2.713 1.00 . A A . 38 TYR HH 1 1
20 18824 1 1 38 TYR N N 1.150 13.815 -3.091 1.00 . A A . 38 TYR N 1 1
20 18825 1 1 38 TYR O O 0.959 17.041 -1.756 1.00 . A A . 38 TYR O 1 1
20 18826 1 1 38 TYR OH O -2.958 14.474 3.187 1.00 . A A . 38 TYR OH 1 1
20 18827 1 1 39 LEU C C 2.804 18.254 -3.251 1.00 . A A . 39 LEU C 1 1
20 18828 1 1 39 LEU CA C 3.604 17.165 -2.543 1.00 . A A . 39 LEU CA 1 1
20 18829 1 1 39 LEU CB C 4.886 16.879 -3.326 1.00 . A A . 39 LEU CB 1 1
20 18830 1 1 39 LEU CD1 C 5.631 15.315 -1.525 1.00 . A A . 39 LEU CD1 1 1
20 18831 1 1 39 LEU CD2 C 7.296 16.248 -3.136 1.00 . A A . 39 LEU CD2 1 1
20 18832 1 1 39 LEU CG C 6.016 16.544 -2.351 1.00 . A A . 39 LEU CG 1 1
20 18833 1 1 39 LEU H H 3.222 15.082 -2.628 1.00 . A A . 39 LEU H 1 1
20 18834 1 1 39 LEU HA H 3.869 17.511 -1.555 1.00 . A A . 39 LEU HA 1 1
20 18835 1 1 39 LEU HB2 H 4.723 16.043 -3.991 1.00 . A A . 39 LEU HB2 1 1
20 18836 1 1 39 LEU HB3 H 5.159 17.750 -3.903 1.00 . A A . 39 LEU HB3 1 1
20 18837 1 1 39 LEU HD11 H 6.486 14.662 -1.431 1.00 . A A . 39 LEU HD11 1 1
20 18838 1 1 39 LEU HD12 H 4.828 14.788 -2.016 1.00 . A A . 39 LEU HD12 1 1
20 18839 1 1 39 LEU HD13 H 5.309 15.629 -0.543 1.00 . A A . 39 LEU HD13 1 1
20 18840 1 1 39 LEU HD21 H 7.729 17.176 -3.481 1.00 . A A . 39 LEU HD21 1 1
20 18841 1 1 39 LEU HD22 H 7.061 15.623 -3.985 1.00 . A A . 39 LEU HD22 1 1
20 18842 1 1 39 LEU HD23 H 8.001 15.738 -2.496 1.00 . A A . 39 LEU HD23 1 1
20 18843 1 1 39 LEU HG H 6.182 17.383 -1.691 1.00 . A A . 39 LEU HG 1 1
20 18844 1 1 39 LEU N N 2.812 15.947 -2.419 1.00 . A A . 39 LEU N 1 1
20 18845 1 1 39 LEU O O 2.787 19.405 -2.818 1.00 . A A . 39 LEU O 1 1
20 18846 1 1 40 PHE C C 0.132 19.281 -4.275 1.00 . A A . 40 PHE C 1 1
20 18847 1 1 40 PHE CA C 1.338 18.835 -5.096 1.00 . A A . 40 PHE CA 1 1
20 18848 1 1 40 PHE CB C 0.862 18.201 -6.406 1.00 . A A . 40 PHE CB 1 1
20 18849 1 1 40 PHE CD1 C 0.078 20.226 -7.687 1.00 . A A . 40 PHE CD1 1 1
20 18850 1 1 40 PHE CD2 C 2.092 19.092 -8.419 1.00 . A A . 40 PHE CD2 1 1
20 18851 1 1 40 PHE CE1 C 0.218 21.151 -8.730 1.00 . A A . 40 PHE CE1 1 1
20 18852 1 1 40 PHE CE2 C 2.233 20.015 -9.462 1.00 . A A . 40 PHE CE2 1 1
20 18853 1 1 40 PHE CG C 1.014 19.197 -7.532 1.00 . A A . 40 PHE CG 1 1
20 18854 1 1 40 PHE CZ C 1.297 21.044 -9.617 1.00 . A A . 40 PHE CZ 1 1
20 18855 1 1 40 PHE H H 2.187 16.949 -4.638 1.00 . A A . 40 PHE H 1 1
20 18856 1 1 40 PHE HA H 1.944 19.698 -5.325 1.00 . A A . 40 PHE HA 1 1
20 18857 1 1 40 PHE HB2 H 1.457 17.325 -6.617 1.00 . A A . 40 PHE HB2 1 1
20 18858 1 1 40 PHE HB3 H -0.176 17.919 -6.314 1.00 . A A . 40 PHE HB3 1 1
20 18859 1 1 40 PHE HD1 H -0.754 20.308 -7.002 1.00 . A A . 40 PHE HD1 1 1
20 18860 1 1 40 PHE HD2 H 2.814 18.298 -8.299 1.00 . A A . 40 PHE HD2 1 1
20 18861 1 1 40 PHE HE1 H -0.504 21.943 -8.849 1.00 . A A . 40 PHE HE1 1 1
20 18862 1 1 40 PHE HE2 H 3.063 19.933 -10.146 1.00 . A A . 40 PHE HE2 1 1
20 18863 1 1 40 PHE HZ H 1.405 21.756 -10.422 1.00 . A A . 40 PHE HZ 1 1
20 18864 1 1 40 PHE N N 2.139 17.881 -4.340 1.00 . A A . 40 PHE N 1 1
20 18865 1 1 40 PHE O O -0.176 20.470 -4.202 1.00 . A A . 40 PHE O 1 1
20 18866 1 1 41 LEU C C -1.313 19.488 -1.650 1.00 . A A . 41 LEU C 1 1
20 18867 1 1 41 LEU CA C -1.710 18.621 -2.837 1.00 . A A . 41 LEU CA 1 1
20 18868 1 1 41 LEU CB C -2.356 17.325 -2.337 1.00 . A A . 41 LEU CB 1 1
20 18869 1 1 41 LEU CD1 C -3.451 16.879 -4.541 1.00 . A A . 41 LEU CD1 1 1
20 18870 1 1 41 LEU CD2 C -4.394 15.886 -2.449 1.00 . A A . 41 LEU CD2 1 1
20 18871 1 1 41 LEU CG C -3.694 17.109 -3.048 1.00 . A A . 41 LEU CG 1 1
20 18872 1 1 41 LEU H H -0.248 17.388 -3.748 1.00 . A A . 41 LEU H 1 1
20 18873 1 1 41 LEU HA H -2.420 19.160 -3.434 1.00 . A A . 41 LEU HA 1 1
20 18874 1 1 41 LEU HB2 H -1.698 16.493 -2.546 1.00 . A A . 41 LEU HB2 1 1
20 18875 1 1 41 LEU HB3 H -2.523 17.393 -1.273 1.00 . A A . 41 LEU HB3 1 1
20 18876 1 1 41 LEU HD11 H -4.076 17.547 -5.114 1.00 . A A . 41 LEU HD11 1 1
20 18877 1 1 41 LEU HD12 H -3.692 15.857 -4.792 1.00 . A A . 41 LEU HD12 1 1
20 18878 1 1 41 LEU HD13 H -2.413 17.070 -4.771 1.00 . A A . 41 LEU HD13 1 1
20 18879 1 1 41 LEU HD21 H -5.176 16.209 -1.779 1.00 . A A . 41 LEU HD21 1 1
20 18880 1 1 41 LEU HD22 H -3.676 15.290 -1.905 1.00 . A A . 41 LEU HD22 1 1
20 18881 1 1 41 LEU HD23 H -4.824 15.293 -3.244 1.00 . A A . 41 LEU HD23 1 1
20 18882 1 1 41 LEU HG H -4.316 17.982 -2.916 1.00 . A A . 41 LEU HG 1 1
20 18883 1 1 41 LEU N N -0.542 18.318 -3.656 1.00 . A A . 41 LEU N 1 1
20 18884 1 1 41 LEU O O -2.164 20.050 -0.959 1.00 . A A . 41 LEU O 1 1
20 18885 1 1 42 ARG C C 0.580 21.852 -0.705 1.00 . A A . 42 ARG C 1 1
20 18886 1 1 42 ARG CA C 0.512 20.378 -0.322 1.00 . A A . 42 ARG CA 1 1
20 18887 1 1 42 ARG CB C 1.908 19.883 0.060 1.00 . A A . 42 ARG CB 1 1
20 18888 1 1 42 ARG CD C 3.469 19.458 1.965 1.00 . A A . 42 ARG CD 1 1
20 18889 1 1 42 ARG CG C 2.035 19.834 1.584 1.00 . A A . 42 ARG CG 1 1
20 18890 1 1 42 ARG CZ C 4.473 18.047 3.667 1.00 . A A . 42 ARG CZ 1 1
20 18891 1 1 42 ARG H H 0.603 19.109 -2.017 1.00 . A A . 42 ARG H 1 1
20 18892 1 1 42 ARG HA H -0.142 20.269 0.530 1.00 . A A . 42 ARG HA 1 1
20 18893 1 1 42 ARG HB2 H 2.063 18.895 -0.347 1.00 . A A . 42 ARG HB2 1 1
20 18894 1 1 42 ARG HB3 H 2.651 20.559 -0.339 1.00 . A A . 42 ARG HB3 1 1
20 18895 1 1 42 ARG HD2 H 3.850 18.739 1.255 1.00 . A A . 42 ARG HD2 1 1
20 18896 1 1 42 ARG HD3 H 4.087 20.344 1.941 1.00 . A A . 42 ARG HD3 1 1
20 18897 1 1 42 ARG HE H 2.795 19.103 3.943 1.00 . A A . 42 ARG HE 1 1
20 18898 1 1 42 ARG HG2 H 1.794 20.802 1.998 1.00 . A A . 42 ARG HG2 1 1
20 18899 1 1 42 ARG HG3 H 1.355 19.094 1.979 1.00 . A A . 42 ARG HG3 1 1
20 18900 1 1 42 ARG HH11 H 5.414 18.127 1.902 1.00 . A A . 42 ARG HH11 1 1
20 18901 1 1 42 ARG HH12 H 6.150 17.113 3.098 1.00 . A A . 42 ARG HH12 1 1
20 18902 1 1 42 ARG HH21 H 3.756 17.777 5.517 1.00 . A A . 42 ARG HH21 1 1
20 18903 1 1 42 ARG HH22 H 5.211 16.915 5.144 1.00 . A A . 42 ARG HH22 1 1
20 18904 1 1 42 ARG N N -0.014 19.583 -1.426 1.00 . A A . 42 ARG N 1 1
20 18905 1 1 42 ARG NE N 3.501 18.878 3.302 1.00 . A A . 42 ARG NE 1 1
20 18906 1 1 42 ARG NH1 N 5.419 17.739 2.823 1.00 . A A . 42 ARG NH1 1 1
20 18907 1 1 42 ARG NH2 N 4.481 17.541 4.869 1.00 . A A . 42 ARG NH2 1 1
20 18908 1 1 42 ARG O O 0.832 22.713 0.139 1.00 . A A . 42 ARG O 1 1
20 18909 1 1 43 LYS C C -1.015 24.108 -2.488 1.00 . A A . 43 LYS C 1 1
20 18910 1 1 43 LYS CA C 0.390 23.514 -2.466 1.00 . A A . 43 LYS CA 1 1
20 18911 1 1 43 LYS CB C 0.993 23.561 -3.874 1.00 . A A . 43 LYS CB 1 1
20 18912 1 1 43 LYS CD C 3.126 24.042 -5.086 1.00 . A A . 43 LYS CD 1 1
20 18913 1 1 43 LYS CE C 3.633 25.469 -4.873 1.00 . A A . 43 LYS CE 1 1
20 18914 1 1 43 LYS CG C 2.521 23.516 -3.782 1.00 . A A . 43 LYS CG 1 1
20 18915 1 1 43 LYS H H 0.155 21.412 -2.609 1.00 . A A . 43 LYS H 1 1
20 18916 1 1 43 LYS HA H 1.006 24.101 -1.803 1.00 . A A . 43 LYS HA 1 1
20 18917 1 1 43 LYS HB2 H 0.640 22.712 -4.442 1.00 . A A . 43 LYS HB2 1 1
20 18918 1 1 43 LYS HB3 H 0.690 24.473 -4.365 1.00 . A A . 43 LYS HB3 1 1
20 18919 1 1 43 LYS HD2 H 3.949 23.406 -5.382 1.00 . A A . 43 LYS HD2 1 1
20 18920 1 1 43 LYS HD3 H 2.373 24.040 -5.859 1.00 . A A . 43 LYS HD3 1 1
20 18921 1 1 43 LYS HE2 H 4.260 25.502 -3.995 1.00 . A A . 43 LYS HE2 1 1
20 18922 1 1 43 LYS HE3 H 4.204 25.780 -5.735 1.00 . A A . 43 LYS HE3 1 1
20 18923 1 1 43 LYS HG2 H 2.852 24.131 -2.959 1.00 . A A . 43 LYS HG2 1 1
20 18924 1 1 43 LYS HG3 H 2.843 22.498 -3.624 1.00 . A A . 43 LYS HG3 1 1
20 18925 1 1 43 LYS HZ1 H 1.590 25.871 -4.877 1.00 . A A . 43 LYS HZ1 1 1
20 18926 1 1 43 LYS HZ2 H 2.553 27.185 -5.349 1.00 . A A . 43 LYS HZ2 1 1
20 18927 1 1 43 LYS HZ3 H 2.465 26.743 -3.711 1.00 . A A . 43 LYS HZ3 1 1
20 18928 1 1 43 LYS N N 0.353 22.138 -1.983 1.00 . A A . 43 LYS N 1 1
20 18929 1 1 43 LYS NZ N 2.473 26.386 -4.689 1.00 . A A . 43 LYS NZ 1 1
20 18930 1 1 43 LYS O O -1.313 24.993 -3.289 1.00 . A A . 43 LYS O 1 1
20 18931 1 1 44 ARG C C -3.773 23.964 -0.096 1.00 . A A . 44 ARG C 1 1
20 18932 1 1 44 ARG CA C -3.243 24.104 -1.517 1.00 . A A . 44 ARG CA 1 1
20 18933 1 1 44 ARG CB C -4.137 23.321 -2.481 1.00 . A A . 44 ARG CB 1 1
20 18934 1 1 44 ARG CD C -5.890 24.133 -4.064 1.00 . A A . 44 ARG CD 1 1
20 18935 1 1 44 ARG CG C -5.498 24.010 -2.591 1.00 . A A . 44 ARG CG 1 1
20 18936 1 1 44 ARG CZ C -5.387 26.399 -4.781 1.00 . A A . 44 ARG CZ 1 1
20 18937 1 1 44 ARG H H -1.575 22.912 -0.984 1.00 . A A . 44 ARG H 1 1
20 18938 1 1 44 ARG HA H -3.261 25.143 -1.793 1.00 . A A . 44 ARG HA 1 1
20 18939 1 1 44 ARG HB2 H -3.670 23.285 -3.455 1.00 . A A . 44 ARG HB2 1 1
20 18940 1 1 44 ARG HB3 H -4.273 22.317 -2.110 1.00 . A A . 44 ARG HB3 1 1
20 18941 1 1 44 ARG HD2 H -5.770 23.175 -4.547 1.00 . A A . 44 ARG HD2 1 1
20 18942 1 1 44 ARG HD3 H -6.923 24.441 -4.134 1.00 . A A . 44 ARG HD3 1 1
20 18943 1 1 44 ARG HE H -4.207 24.826 -5.150 1.00 . A A . 44 ARG HE 1 1
20 18944 1 1 44 ARG HG2 H -6.240 23.426 -2.066 1.00 . A A . 44 ARG HG2 1 1
20 18945 1 1 44 ARG HG3 H -5.439 24.995 -2.152 1.00 . A A . 44 ARG HG3 1 1
20 18946 1 1 44 ARG HH11 H -7.093 26.140 -3.765 1.00 . A A . 44 ARG HH11 1 1
20 18947 1 1 44 ARG HH12 H -6.757 27.765 -4.265 1.00 . A A . 44 ARG HH12 1 1
20 18948 1 1 44 ARG HH21 H -3.761 26.953 -5.808 1.00 . A A . 44 ARG HH21 1 1
20 18949 1 1 44 ARG HH22 H -4.872 28.224 -5.421 1.00 . A A . 44 ARG HH22 1 1
20 18950 1 1 44 ARG N N -1.872 23.616 -1.599 1.00 . A A . 44 ARG N 1 1
20 18951 1 1 44 ARG NE N -5.044 25.117 -4.731 1.00 . A A . 44 ARG NE 1 1
20 18952 1 1 44 ARG NH1 N -6.499 26.800 -4.227 1.00 . A A . 44 ARG NH1 1 1
20 18953 1 1 44 ARG NH2 N -4.613 27.260 -5.383 1.00 . A A . 44 ARG NH2 1 1
20 18954 1 1 44 ARG O O -4.574 24.778 0.364 1.00 . A A . 44 ARG O 1 1
20 18955 1 1 45 GLN C C -5.046 23.355 2.283 1.00 . A A . 45 GLN C 1 1
20 18956 1 1 45 GLN CA C -3.721 22.667 1.967 1.00 . A A . 45 GLN CA 1 1
20 18957 1 1 45 GLN CB C -2.645 23.169 2.931 1.00 . A A . 45 GLN CB 1 1
20 18958 1 1 45 GLN CD C -0.797 24.836 3.190 1.00 . A A . 45 GLN CD 1 1
20 18959 1 1 45 GLN CG C -1.710 24.130 2.194 1.00 . A A . 45 GLN CG 1 1
20 18960 1 1 45 GLN H H -2.668 22.325 0.160 1.00 . A A . 45 GLN H 1 1
20 18961 1 1 45 GLN HA H -3.836 21.603 2.103 1.00 . A A . 45 GLN HA 1 1
20 18962 1 1 45 GLN HB2 H -3.113 23.684 3.757 1.00 . A A . 45 GLN HB2 1 1
20 18963 1 1 45 GLN HB3 H -2.074 22.331 3.304 1.00 . A A . 45 GLN HB3 1 1
20 18964 1 1 45 GLN HE21 H -1.054 26.629 2.378 1.00 . A A . 45 GLN HE21 1 1
20 18965 1 1 45 GLN HE22 H -0.023 26.585 3.726 1.00 . A A . 45 GLN HE22 1 1
20 18966 1 1 45 GLN HG2 H -1.111 23.574 1.487 1.00 . A A . 45 GLN HG2 1 1
20 18967 1 1 45 GLN HG3 H -2.297 24.865 1.665 1.00 . A A . 45 GLN HG3 1 1
20 18968 1 1 45 GLN N N -3.309 22.926 0.590 1.00 . A A . 45 GLN N 1 1
20 18969 1 1 45 GLN NE2 N -0.609 26.123 3.089 1.00 . A A . 45 GLN NE2 1 1
20 18970 1 1 45 GLN O O -5.071 24.506 2.717 1.00 . A A . 45 GLN O 1 1
20 18971 1 1 45 GLN OE1 O -0.239 24.198 4.082 1.00 . A A . 45 GLN OE1 1 1
20 18972 1 1 46 PRO C C -7.625 23.769 3.766 1.00 . A A . 46 PRO C 1 1
20 18973 1 1 46 PRO CA C -7.499 23.220 2.346 1.00 . A A . 46 PRO CA 1 1
20 18974 1 1 46 PRO CB C -8.431 22.023 2.142 1.00 . A A . 46 PRO CB 1 1
20 18975 1 1 46 PRO CD C -6.195 21.293 1.560 1.00 . A A . 46 PRO CD 1 1
20 18976 1 1 46 PRO CG C -7.679 21.067 1.277 1.00 . A A . 46 PRO CG 1 1
20 18977 1 1 46 PRO HA H -7.738 23.988 1.628 1.00 . A A . 46 PRO HA 1 1
20 18978 1 1 46 PRO HB2 H -8.665 21.566 3.094 1.00 . A A . 46 PRO HB2 1 1
20 18979 1 1 46 PRO HB3 H -9.337 22.334 1.645 1.00 . A A . 46 PRO HB3 1 1
20 18980 1 1 46 PRO HD2 H -5.841 20.591 2.302 1.00 . A A . 46 PRO HD2 1 1
20 18981 1 1 46 PRO HD3 H -5.618 21.212 0.652 1.00 . A A . 46 PRO HD3 1 1
20 18982 1 1 46 PRO HG2 H -7.956 20.051 1.524 1.00 . A A . 46 PRO HG2 1 1
20 18983 1 1 46 PRO HG3 H -7.885 21.265 0.238 1.00 . A A . 46 PRO HG3 1 1
20 18984 1 1 46 PRO N N -6.139 22.669 2.075 1.00 . A A . 46 PRO N 1 1
20 18985 1 1 46 PRO O O -7.927 23.029 4.701 1.00 . A A . 46 PRO O 1 1
20 18986 1 1 47 ASP C C -8.904 25.728 5.720 1.00 . A A . 47 ASP C 1 1
20 18987 1 1 47 ASP CA C -7.468 25.705 5.222 1.00 . A A . 47 ASP CA 1 1
20 18988 1 1 47 ASP CB C -6.913 27.128 5.159 1.00 . A A . 47 ASP CB 1 1
20 18989 1 1 47 ASP CG C -7.991 28.089 4.671 1.00 . A A . 47 ASP CG 1 1
20 18990 1 1 47 ASP H H -7.141 25.606 3.144 1.00 . A A . 47 ASP H 1 1
20 18991 1 1 47 ASP HA H -6.882 25.130 5.906 1.00 . A A . 47 ASP HA 1 1
20 18992 1 1 47 ASP HB2 H -6.584 27.428 6.144 1.00 . A A . 47 ASP HB2 1 1
20 18993 1 1 47 ASP HB3 H -6.075 27.156 4.477 1.00 . A A . 47 ASP HB3 1 1
20 18994 1 1 47 ASP N N -7.385 25.069 3.918 1.00 . A A . 47 ASP N 1 1
20 18995 1 1 47 ASP O O -9.356 26.701 6.324 1.00 . A A . 47 ASP O 1 1
20 18996 1 1 47 ASP OD1 O -8.720 27.720 3.764 1.00 . A A . 47 ASP OD1 1 1
20 18997 1 1 47 ASP OD2 O -8.074 29.179 5.211 1.00 . A A . 47 ASP OD2 1 1
20 18998 1 1 48 GLY C C -11.815 25.730 5.427 1.00 . A A . 48 GLY C 1 1
20 18999 1 1 48 GLY CA C -11.002 24.521 5.873 1.00 . A A . 48 GLY CA 1 1
20 19000 1 1 48 GLY H H -9.181 23.909 4.976 1.00 . A A . 48 GLY H 1 1
20 19001 1 1 48 GLY HA2 H -11.424 23.627 5.436 1.00 . A A . 48 GLY HA2 1 1
20 19002 1 1 48 GLY HA3 H -11.046 24.444 6.949 1.00 . A A . 48 GLY HA3 1 1
20 19003 1 1 48 GLY N N -9.610 24.643 5.457 1.00 . A A . 48 GLY N 1 1
20 19004 1 1 48 GLY O O -12.293 26.510 6.252 1.00 . A A . 48 GLY O 1 1
20 19005 1 1 49 PRO C C -14.217 27.000 3.986 1.00 . A A . 49 PRO C 1 1
20 19006 1 1 49 PRO CA C -12.751 27.032 3.563 1.00 . A A . 49 PRO CA 1 1
20 19007 1 1 49 PRO CB C -12.622 26.847 2.045 1.00 . A A . 49 PRO CB 1 1
20 19008 1 1 49 PRO CD C -11.439 25.013 3.102 1.00 . A A . 49 PRO CD 1 1
20 19009 1 1 49 PRO CG C -11.515 25.863 1.837 1.00 . A A . 49 PRO CG 1 1
20 19010 1 1 49 PRO HA H -12.304 27.968 3.851 1.00 . A A . 49 PRO HA 1 1
20 19011 1 1 49 PRO HB2 H -13.547 26.461 1.639 1.00 . A A . 49 PRO HB2 1 1
20 19012 1 1 49 PRO HB3 H -12.372 27.785 1.575 1.00 . A A . 49 PRO HB3 1 1
20 19013 1 1 49 PRO HD2 H -12.048 24.124 2.999 1.00 . A A . 49 PRO HD2 1 1
20 19014 1 1 49 PRO HD3 H -10.416 24.753 3.325 1.00 . A A . 49 PRO HD3 1 1
20 19015 1 1 49 PRO HG2 H -11.732 25.239 0.981 1.00 . A A . 49 PRO HG2 1 1
20 19016 1 1 49 PRO HG3 H -10.580 26.382 1.692 1.00 . A A . 49 PRO HG3 1 1
20 19017 1 1 49 PRO N N -11.978 25.895 4.143 1.00 . A A . 49 PRO N 1 1
20 19018 1 1 49 PRO O O -15.027 27.800 3.517 1.00 . A A . 49 PRO O 1 1
20 19019 1 1 50 LEU C C -16.332 27.165 6.157 1.00 . A A . 50 LEU C 1 1
20 19020 1 1 50 LEU CA C -15.922 25.937 5.350 1.00 . A A . 50 LEU CA 1 1
20 19021 1 1 50 LEU CB C -16.054 24.687 6.221 1.00 . A A . 50 LEU CB 1 1
20 19022 1 1 50 LEU CD1 C -16.228 22.200 6.068 1.00 . A A . 50 LEU CD1 1 1
20 19023 1 1 50 LEU CD2 C -18.070 23.638 5.187 1.00 . A A . 50 LEU CD2 1 1
20 19024 1 1 50 LEU CG C -16.555 23.521 5.369 1.00 . A A . 50 LEU CG 1 1
20 19025 1 1 50 LEU H H -13.861 25.458 5.208 1.00 . A A . 50 LEU H 1 1
20 19026 1 1 50 LEU HA H -16.581 25.839 4.501 1.00 . A A . 50 LEU HA 1 1
20 19027 1 1 50 LEU HB2 H -15.090 24.439 6.643 1.00 . A A . 50 LEU HB2 1 1
20 19028 1 1 50 LEU HB3 H -16.757 24.876 7.018 1.00 . A A . 50 LEU HB3 1 1
20 19029 1 1 50 LEU HD11 H -15.162 22.132 6.230 1.00 . A A . 50 LEU HD11 1 1
20 19030 1 1 50 LEU HD12 H -16.550 21.375 5.449 1.00 . A A . 50 LEU HD12 1 1
20 19031 1 1 50 LEU HD13 H -16.740 22.158 7.017 1.00 . A A . 50 LEU HD13 1 1
20 19032 1 1 50 LEU HD21 H -18.340 23.308 4.195 1.00 . A A . 50 LEU HD21 1 1
20 19033 1 1 50 LEU HD22 H -18.370 24.666 5.320 1.00 . A A . 50 LEU HD22 1 1
20 19034 1 1 50 LEU HD23 H -18.570 23.020 5.919 1.00 . A A . 50 LEU HD23 1 1
20 19035 1 1 50 LEU HG H -16.071 23.546 4.404 1.00 . A A . 50 LEU HG 1 1
20 19036 1 1 50 LEU N N -14.550 26.068 4.872 1.00 . A A . 50 LEU N 1 1
20 19037 1 1 50 LEU O O -17.518 27.473 6.277 1.00 . A A . 50 LEU O 1 1
20 19038 1 1 51 GLU C C -15.370 30.316 6.684 1.00 . A A . 51 GLU C 1 1
20 19039 1 1 51 GLU CA C -15.617 29.054 7.504 1.00 . A A . 51 GLU CA 1 1
20 19040 1 1 51 GLU CB C -14.726 29.067 8.748 1.00 . A A . 51 GLU CB 1 1
20 19041 1 1 51 GLU CD C -16.166 27.562 10.136 1.00 . A A . 51 GLU CD 1 1
20 19042 1 1 51 GLU CG C -14.811 27.710 9.451 1.00 . A A . 51 GLU CG 1 1
20 19043 1 1 51 GLU H H -14.418 27.569 6.583 1.00 . A A . 51 GLU H 1 1
20 19044 1 1 51 GLU HA H -16.651 29.037 7.817 1.00 . A A . 51 GLU HA 1 1
20 19045 1 1 51 GLU HB2 H -13.703 29.258 8.456 1.00 . A A . 51 GLU HB2 1 1
20 19046 1 1 51 GLU HB3 H -15.059 29.841 9.422 1.00 . A A . 51 GLU HB3 1 1
20 19047 1 1 51 GLU HG2 H -14.690 26.921 8.724 1.00 . A A . 51 GLU HG2 1 1
20 19048 1 1 51 GLU HG3 H -14.028 27.640 10.191 1.00 . A A . 51 GLU HG3 1 1
20 19049 1 1 51 GLU N N -15.345 27.861 6.709 1.00 . A A . 51 GLU N 1 1
20 19050 1 1 51 GLU O O -14.245 30.580 6.257 1.00 . A A . 51 GLU O 1 1
20 19051 1 1 51 GLU OE1 O -16.999 28.434 9.954 1.00 . A A . 51 GLU OE1 1 1
20 19052 1 1 51 GLU OE2 O -16.350 26.577 10.834 1.00 . A A . 51 GLU OE2 1 1
20 19053 1 1 52 HIS C C -17.363 33.336 6.147 1.00 . A A . 52 HIS C 1 1
20 19054 1 1 52 HIS CA C -16.312 32.325 5.697 1.00 . A A . 52 HIS CA 1 1
20 19055 1 1 52 HIS CB C -16.491 32.028 4.204 1.00 . A A . 52 HIS CB 1 1
20 19056 1 1 52 HIS CD2 C -13.943 32.243 3.595 1.00 . A A . 52 HIS CD2 1 1
20 19057 1 1 52 HIS CE1 C -14.134 33.587 1.907 1.00 . A A . 52 HIS CE1 1 1
20 19058 1 1 52 HIS CG C -15.282 32.502 3.443 1.00 . A A . 52 HIS CG 1 1
20 19059 1 1 52 HIS H H -17.298 30.832 6.833 1.00 . A A . 52 HIS H 1 1
20 19060 1 1 52 HIS HA H -15.331 32.747 5.856 1.00 . A A . 52 HIS HA 1 1
20 19061 1 1 52 HIS HB2 H -16.612 30.964 4.062 1.00 . A A . 52 HIS HB2 1 1
20 19062 1 1 52 HIS HB3 H -17.368 32.541 3.838 1.00 . A A . 52 HIS HB3 1 1
20 19063 1 1 52 HIS HD1 H -16.209 33.736 1.992 1.00 . A A . 52 HIS HD1 1 1
20 19064 1 1 52 HIS HD2 H -13.514 31.603 4.354 1.00 . A A . 52 HIS HD2 1 1
20 19065 1 1 52 HIS HE1 H -13.901 34.222 1.065 1.00 . A A . 52 HIS HE1 1 1
20 19066 1 1 52 HIS HE2 H -12.249 32.928 2.494 1.00 . A A . 52 HIS HE2 1 1
20 19067 1 1 52 HIS N N -16.427 31.092 6.468 1.00 . A A . 52 HIS N 1 1
20 19068 1 1 52 HIS ND1 N -15.381 33.361 2.360 1.00 . A A . 52 HIS ND1 1 1
20 19069 1 1 52 HIS NE2 N -13.219 32.929 2.624 1.00 . A A . 52 HIS NE2 1 1
20 19070 1 1 52 HIS O O -18.024 33.145 7.169 1.00 . A A . 52 HIS O 1 1
20 19071 1 1 53 HIS C C -19.375 35.747 4.507 1.00 . A A . 53 HIS C 1 1
20 19072 1 1 53 HIS CA C -18.484 35.447 5.708 1.00 . A A . 53 HIS CA 1 1
20 19073 1 1 53 HIS CB C -17.758 36.723 6.138 1.00 . A A . 53 HIS CB 1 1
20 19074 1 1 53 HIS CD2 C -16.703 36.785 3.733 1.00 . A A . 53 HIS CD2 1 1
20 19075 1 1 53 HIS CE1 C -15.970 38.824 3.762 1.00 . A A . 53 HIS CE1 1 1
20 19076 1 1 53 HIS CG C -17.036 37.309 4.957 1.00 . A A . 53 HIS CG 1 1
20 19077 1 1 53 HIS H H -16.956 34.509 4.577 1.00 . A A . 53 HIS H 1 1
20 19078 1 1 53 HIS HA H -19.100 35.103 6.525 1.00 . A A . 53 HIS HA 1 1
20 19079 1 1 53 HIS HB2 H -18.477 37.437 6.512 1.00 . A A . 53 HIS HB2 1 1
20 19080 1 1 53 HIS HB3 H -17.047 36.488 6.915 1.00 . A A . 53 HIS HB3 1 1
20 19081 1 1 53 HIS HD1 H -16.635 39.258 5.686 1.00 . A A . 53 HIS HD1 1 1
20 19082 1 1 53 HIS HD2 H -16.928 35.781 3.404 1.00 . A A . 53 HIS HD2 1 1
20 19083 1 1 53 HIS HE1 H -15.505 39.754 3.473 1.00 . A A . 53 HIS HE1 1 1
20 19084 1 1 53 HIS HE2 H -15.678 37.645 2.071 1.00 . A A . 53 HIS HE2 1 1
20 19085 1 1 53 HIS N N -17.511 34.410 5.379 1.00 . A A . 53 HIS N 1 1
20 19086 1 1 53 HIS ND1 N -16.558 38.611 4.954 1.00 . A A . 53 HIS ND1 1 1
20 19087 1 1 53 HIS NE2 N -16.031 37.742 2.980 1.00 . A A . 53 HIS NE2 1 1
20 19088 1 1 53 HIS O O -20.102 36.740 4.495 1.00 . A A . 53 HIS O 1 1
20 19089 1 1 54 HIS C C -21.564 34.648 2.549 1.00 . A A . 54 HIS C 1 1
20 19090 1 1 54 HIS CA C -20.121 35.071 2.296 1.00 . A A . 54 HIS CA 1 1
20 19091 1 1 54 HIS CB C -19.538 34.251 1.143 1.00 . A A . 54 HIS CB 1 1
20 19092 1 1 54 HIS CD2 C -21.232 33.669 -0.781 1.00 . A A . 54 HIS CD2 1 1
20 19093 1 1 54 HIS CE1 C -21.157 35.555 -1.845 1.00 . A A . 54 HIS CE1 1 1
20 19094 1 1 54 HIS CG C -20.356 34.477 -0.098 1.00 . A A . 54 HIS CG 1 1
20 19095 1 1 54 HIS H H -18.716 34.111 3.561 1.00 . A A . 54 HIS H 1 1
20 19096 1 1 54 HIS HA H -20.106 36.114 2.023 1.00 . A A . 54 HIS HA 1 1
20 19097 1 1 54 HIS HB2 H -18.519 34.557 0.963 1.00 . A A . 54 HIS HB2 1 1
20 19098 1 1 54 HIS HB3 H -19.558 33.202 1.401 1.00 . A A . 54 HIS HB3 1 1
20 19099 1 1 54 HIS HD1 H -19.794 36.465 -0.564 1.00 . A A . 54 HIS HD1 1 1
20 19100 1 1 54 HIS HD2 H -21.491 32.657 -0.503 1.00 . A A . 54 HIS HD2 1 1
20 19101 1 1 54 HIS HE1 H -21.336 36.335 -2.570 1.00 . A A . 54 HIS HE1 1 1
20 19102 1 1 54 HIS HE2 H -22.377 34.020 -2.547 1.00 . A A . 54 HIS HE2 1 1
20 19103 1 1 54 HIS N N -19.314 34.884 3.497 1.00 . A A . 54 HIS N 1 1
20 19104 1 1 54 HIS ND1 N -20.326 35.675 -0.794 1.00 . A A . 54 HIS ND1 1 1
20 19105 1 1 54 HIS NE2 N -21.736 34.351 -1.884 1.00 . A A . 54 HIS NE2 1 1
20 19106 1 1 54 HIS O O -21.849 33.469 2.761 1.00 . A A . 54 HIS O 1 1
20 19107 1 1 55 HIS C C -24.056 34.313 3.869 1.00 . A A . 55 HIS C 1 1
20 19108 1 1 55 HIS CA C -23.886 35.337 2.751 1.00 . A A . 55 HIS CA 1 1
20 19109 1 1 55 HIS CB C -24.523 34.803 1.467 1.00 . A A . 55 HIS CB 1 1
20 19110 1 1 55 HIS CD2 C -25.841 36.346 -0.204 1.00 . A A . 55 HIS CD2 1 1
20 19111 1 1 55 HIS CE1 C -24.239 37.719 -0.695 1.00 . A A . 55 HIS CE1 1 1
20 19112 1 1 55 HIS CG C -24.738 35.941 0.506 1.00 . A A . 55 HIS CG 1 1
20 19113 1 1 55 HIS H H -22.186 36.539 2.349 1.00 . A A . 55 HIS H 1 1
20 19114 1 1 55 HIS HA H -24.384 36.252 3.033 1.00 . A A . 55 HIS HA 1 1
20 19115 1 1 55 HIS HB2 H -23.870 34.071 1.017 1.00 . A A . 55 HIS HB2 1 1
20 19116 1 1 55 HIS HB3 H -25.472 34.345 1.699 1.00 . A A . 55 HIS HB3 1 1
20 19117 1 1 55 HIS HD1 H -22.809 36.816 0.517 1.00 . A A . 55 HIS HD1 1 1
20 19118 1 1 55 HIS HD2 H -26.809 35.865 -0.179 1.00 . A A . 55 HIS HD2 1 1
20 19119 1 1 55 HIS HE1 H -23.679 38.534 -1.127 1.00 . A A . 55 HIS HE1 1 1
20 19120 1 1 55 HIS HE2 H -26.116 37.970 -1.560 1.00 . A A . 55 HIS HE2 1 1
20 19121 1 1 55 HIS N N -22.472 35.618 2.523 1.00 . A A . 55 HIS N 1 1
20 19122 1 1 55 HIS ND1 N -23.728 36.831 0.176 1.00 . A A . 55 HIS ND1 1 1
20 19123 1 1 55 HIS NE2 N -25.524 37.470 -0.961 1.00 . A A . 55 HIS NE2 1 1
20 19124 1 1 55 HIS O O -23.768 34.597 5.032 1.00 . A A . 55 HIS O 1 1
20 19125 1 1 56 HIS C C -25.468 30.887 3.866 1.00 . A A . 56 HIS C 1 1
20 19126 1 1 56 HIS CA C -24.729 32.065 4.493 1.00 . A A . 56 HIS CA 1 1
20 19127 1 1 56 HIS CB C -25.531 32.599 5.681 1.00 . A A . 56 HIS CB 1 1
20 19128 1 1 56 HIS CD2 C -27.774 33.366 4.543 1.00 . A A . 56 HIS CD2 1 1
20 19129 1 1 56 HIS CE1 C -27.544 35.505 4.808 1.00 . A A . 56 HIS CE1 1 1
20 19130 1 1 56 HIS CG C -26.576 33.562 5.189 1.00 . A A . 56 HIS CG 1 1
20 19131 1 1 56 HIS H H -24.736 32.953 2.568 1.00 . A A . 56 HIS H 1 1
20 19132 1 1 56 HIS HA H -23.767 31.725 4.847 1.00 . A A . 56 HIS HA 1 1
20 19133 1 1 56 HIS HB2 H -26.011 31.776 6.190 1.00 . A A . 56 HIS HB2 1 1
20 19134 1 1 56 HIS HB3 H -24.867 33.109 6.363 1.00 . A A . 56 HIS HB3 1 1
20 19135 1 1 56 HIS HD1 H -25.703 35.401 5.772 1.00 . A A . 56 HIS HD1 1 1
20 19136 1 1 56 HIS HD2 H -28.180 32.406 4.263 1.00 . A A . 56 HIS HD2 1 1
20 19137 1 1 56 HIS HE1 H -27.721 36.571 4.785 1.00 . A A . 56 HIS HE1 1 1
20 19138 1 1 56 HIS HE2 H -29.241 34.758 3.862 1.00 . A A . 56 HIS HE2 1 1
20 19139 1 1 56 HIS N N -24.525 33.123 3.510 1.00 . A A . 56 HIS N 1 1
20 19140 1 1 56 HIS ND1 N -26.451 34.933 5.346 1.00 . A A . 56 HIS ND1 1 1
20 19141 1 1 56 HIS NE2 N -28.382 34.595 4.304 1.00 . A A . 56 HIS NE2 1 1
20 19142 1 1 56 HIS O O -26.461 30.404 4.412 1.00 . A A . 56 HIS O 1 1
20 19143 1 1 57 HIS C C -24.701 28.796 0.909 1.00 . A A . 57 HIS C 1 1
20 19144 1 1 57 HIS CA C -25.603 29.306 2.029 1.00 . A A . 57 HIS CA 1 1
20 19145 1 1 57 HIS CB C -26.948 29.738 1.446 1.00 . A A . 57 HIS CB 1 1
20 19146 1 1 57 HIS CD2 C -28.596 28.006 0.361 1.00 . A A . 57 HIS CD2 1 1
20 19147 1 1 57 HIS CE1 C -27.346 27.373 -1.292 1.00 . A A . 57 HIS CE1 1 1
20 19148 1 1 57 HIS CG C -27.422 28.709 0.459 1.00 . A A . 57 HIS CG 1 1
20 19149 1 1 57 HIS H H -24.184 30.852 2.330 1.00 . A A . 57 HIS H 1 1
20 19150 1 1 57 HIS HA H -25.769 28.508 2.736 1.00 . A A . 57 HIS HA 1 1
20 19151 1 1 57 HIS HB2 H -27.672 29.834 2.242 1.00 . A A . 57 HIS HB2 1 1
20 19152 1 1 57 HIS HB3 H -26.834 30.690 0.946 1.00 . A A . 57 HIS HB3 1 1
20 19153 1 1 57 HIS HD1 H -25.735 28.602 -0.818 1.00 . A A . 57 HIS HD1 1 1
20 19154 1 1 57 HIS HD2 H -29.432 28.094 1.039 1.00 . A A . 57 HIS HD2 1 1
20 19155 1 1 57 HIS HE1 H -26.987 26.869 -2.176 1.00 . A A . 57 HIS HE1 1 1
20 19156 1 1 57 HIS HE2 H -29.242 26.547 -1.055 1.00 . A A . 57 HIS HE2 1 1
20 19157 1 1 57 HIS N N -24.978 30.428 2.719 1.00 . A A . 57 HIS N 1 1
20 19158 1 1 57 HIS ND1 N -26.639 28.289 -0.605 1.00 . A A . 57 HIS ND1 1 1
20 19159 1 1 57 HIS NE2 N -28.547 27.163 -0.744 1.00 . A A . 57 HIS NE2 1 1
20 19160 1 1 57 HIS O O -23.559 29.232 0.772 1.00 . A A . 57 HIS O 1 1
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