NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624718 |
5n2o   |
34095 | cing | 4-filtered-FRED | STAR | entry | full | 756 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5n2o
# This FRED archive file contains, for PDB entry <5n2o>:
#
# - 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_5n2o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5n2o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7927.87
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 $Tumor_protein_63 A . 1 1
stop_
save_
save_Tumor_protein_63
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor protein 63"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSTDCSIVSFFARLGCSSCLDYFTTQGLTTIYQIEHYSMDDLASLKIPEQFRHAIWKGILDHRQLHD
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 THR . 1 1
7 ASP . 1 1
8 CYS . 1 1
9 SER . 1 1
10 ILE . 1 1
11 VAL . 1 1
12 SER . 1 1
13 PHE . 1 1
14 PHE . 1 1
15 ALA . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 CYS . 1 1
20 SER . 1 1
21 SER . 1 1
22 CYS . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 TYR . 1 1
26 PHE . 1 1
27 THR . 1 1
28 THR . 1 1
29 GLN . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 THR . 1 1
33 THR . 1 1
34 ILE . 1 1
35 TYR . 1 1
36 GLN . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 HIS . 1 1
40 TYR . 1 1
41 SER . 1 1
42 MET . 1 1
43 ASP . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 SER . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 GLN . 1 1
54 PHE . 1 1
55 ARG . 1 1
56 HIS . 1 1
57 ALA . 1 1
58 ILE . 1 1
59 TRP . 1 1
60 LYS . 1 1
61 GLY . 1 1
62 ILE . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 HIS . 1 1
66 ARG . 1 1
67 GLN . 1 1
68 LEU . 1 1
69 HIS . 1 1
70 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
ASP 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
PHE 13 13 1 1
PHE 14 14 1 1
ALA 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
TYR 25 25 1 1
PHE 26 26 1 1
THR 27 27 1 1
THR 28 28 1 1
GLN 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
THR 33 33 1 1
ILE 34 34 1 1
TYR 35 35 1 1
GLN 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
HIS 39 39 1 1
TYR 40 40 1 1
SER 41 41 1 1
MET 42 42 1 1
ASP 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
GLN 53 53 1 1
PHE 54 54 1 1
ARG 55 55 1 1
HIS 56 56 1 1
ALA 57 57 1 1
ILE 58 58 1 1
TRP 59 59 1 1
LYS 60 60 1 1
GLY 61 61 1 1
ILE 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
HIS 65 65 1 1
ARG 66 66 1 1
GLN 67 67 1 1
LEU 68 68 1 1
HIS 69 69 1 1
ASP 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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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
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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
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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280 1 . . . 1 1
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342 1 . . . 1 1
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365 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 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 26 PHE QD . 26 PHE QD 1 1
1 1 2 1 1 32 THR HB . 32 THR HB 1 1
2 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
2 1 2 1 1 32 THR MG . 32 THR QG2 1 1
3 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
3 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
4 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
4 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
5 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
5 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
6 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
6 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
7 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
7 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
8 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
8 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
9 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
9 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
10 1 1 1 1 59 TRP HD1 . 59 TRP HD1 1 1
10 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
11 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
11 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
12 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
12 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
13 1 1 1 1 41 SER HA . 41 SER HA 1 1
13 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
14 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
14 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
15 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
15 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
16 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
16 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
17 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
17 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
18 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
18 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
19 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
19 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
20 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
20 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
21 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 1
21 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
22 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 1
22 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
23 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
23 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
24 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
24 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
25 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
25 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
26 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
26 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
27 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
27 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
28 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
28 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
29 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
29 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
30 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
30 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
31 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
31 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
32 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
32 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
33 1 1 1 1 32 THR H . 32 THR H 1 1
33 1 2 1 1 32 THR MG . 32 THR QG2 1 1
34 1 1 1 1 9 SER H . 9 SER H 1 1
34 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
35 1 1 1 1 9 SER H . 9 SER H 1 1
35 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
36 1 1 1 1 13 PHE H . 13 PHE H 1 1
36 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
37 1 1 1 1 13 PHE H . 13 PHE H 1 1
37 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
38 1 1 1 1 14 PHE H . 14 PHE H 1 1
38 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
39 1 1 1 1 16 ARG H . 16 ARG H 1 1
39 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
40 1 1 1 1 16 ARG H . 16 ARG H 1 1
40 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
41 1 1 1 1 17 LEU H . 17 LEU H 1 1
41 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
42 1 1 1 1 17 LEU H . 17 LEU H 1 1
42 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
43 1 1 1 1 22 CYS H . 22 CYS H 1 1
43 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
44 1 1 1 1 22 CYS H . 22 CYS H 1 1
44 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
45 1 1 1 1 23 LEU H . 23 LEU H 1 1
45 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
46 1 1 1 1 25 TYR H . 25 TYR H 1 1
46 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
47 1 1 1 1 25 TYR H . 25 TYR H 1 1
47 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
48 1 1 1 1 27 THR H . 27 THR H 1 1
48 1 2 1 1 27 THR HB . 27 THR HB 1 1
49 1 1 1 1 28 THR H . 28 THR H 1 1
49 1 2 1 1 28 THR MG . 28 THR QG2 1 1
50 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
50 1 2 1 1 32 THR H . 32 THR H 1 1
51 1 1 1 1 32 THR H . 32 THR H 1 1
51 1 2 1 1 32 THR HB . 32 THR HB 1 1
52 1 1 1 1 33 THR H . 33 THR H 1 1
52 1 2 1 1 33 THR HB . 33 THR HB 1 1
53 1 1 1 1 40 TYR H . 40 TYR H 1 1
53 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
54 1 1 1 1 45 LEU H . 45 LEU H 1 1
54 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
55 1 1 1 1 45 LEU H . 45 LEU H 1 1
55 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
56 1 1 1 1 47 SER H . 47 SER H 1 1
56 1 2 1 1 47 SER QB . 47 SER QB 1 1
57 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
57 1 2 1 1 47 SER H . 47 SER H 1 1
58 1 1 1 1 54 PHE H . 54 PHE H 1 1
58 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
59 1 1 1 1 54 PHE H . 54 PHE H 1 1
59 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
60 1 1 1 1 56 HIS H . 56 HIS H 1 1
60 1 2 1 1 56 HIS QB . 56 HIS QB 1 1
61 1 1 1 1 59 TRP H . 59 TRP H 1 1
61 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
62 1 1 1 1 60 LYS H . 60 LYS H 1 1
62 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
63 1 1 1 1 60 LYS H . 60 LYS H 1 1
63 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
64 1 1 1 1 65 HIS H . 65 HIS H 1 1
64 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 1
65 1 1 1 1 68 LEU H . 68 LEU H 1 1
65 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
66 1 1 1 1 68 LEU H . 68 LEU H 1 1
66 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
67 1 1 1 1 69 HIS H . 69 HIS H 1 1
67 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
68 1 1 1 1 11 VAL H . 11 VAL H 1 1
68 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
69 1 1 1 1 67 GLN H . 67 GLN H 1 1
69 1 2 1 1 67 GLN QG . 67 GLN QG 1 1
70 1 1 1 1 67 GLN H . 67 GLN H 1 1
70 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
71 1 1 1 1 19 CYS H . 19 CYS H 1 1
71 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
72 1 1 1 1 26 PHE H . 26 PHE H 1 1
72 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
73 1 1 1 1 39 HIS H . 39 HIS H 1 1
73 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
74 1 1 1 1 48 LEU H . 48 LEU H 1 1
74 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
75 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
75 1 2 1 1 70 ASP H . 70 ASP H 1 1
76 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
76 1 2 1 1 70 ASP H . 70 ASP H 1 1
77 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
77 1 2 1 1 70 ASP H . 70 ASP H 1 1
78 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
78 1 2 1 1 69 HIS H . 69 HIS H 1 1
79 1 1 1 1 68 LEU H . 68 LEU H 1 1
79 1 2 1 1 69 HIS H . 69 HIS H 1 1
80 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
80 1 2 1 1 68 LEU H . 68 LEU H 1 1
81 1 1 1 1 66 ARG H . 66 ARG H 1 1
81 1 2 1 1 67 GLN H . 67 GLN H 1 1
82 1 1 1 1 64 ASP H . 64 ASP H 1 1
82 1 2 1 1 66 ARG H . 66 ARG H 1 1
83 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
83 1 2 1 1 66 ARG H . 66 ARG H 1 1
84 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
84 1 2 1 1 66 ARG H . 66 ARG H 1 1
85 1 1 1 1 66 ARG H . 66 ARG H 1 1
85 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
86 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
86 1 2 1 1 66 ARG H . 66 ARG H 1 1
87 1 1 1 1 65 HIS H . 65 HIS H 1 1
87 1 2 1 1 66 ARG H . 66 ARG H 1 1
88 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
88 1 2 1 1 65 HIS H . 65 HIS H 1 1
89 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
89 1 2 1 1 65 HIS H . 65 HIS H 1 1
90 1 1 1 1 65 HIS H . 65 HIS H 1 1
90 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
91 1 1 1 1 65 HIS H . 65 HIS H 1 1
91 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
92 1 1 1 1 65 HIS H . 65 HIS H 1 1
92 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
93 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
93 1 2 1 1 65 HIS H . 65 HIS H 1 1
94 1 1 1 1 63 LEU H . 63 LEU H 1 1
94 1 2 1 1 64 ASP H . 64 ASP H 1 1
95 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
95 1 2 1 1 64 ASP H . 64 ASP H 1 1
96 1 1 1 1 63 LEU H . 63 LEU H 1 1
96 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
97 1 1 1 1 62 ILE H . 62 ILE H 1 1
97 1 2 1 1 63 LEU H . 63 LEU H 1 1
98 1 1 1 1 62 ILE H . 62 ILE H 1 1
98 1 2 1 1 64 ASP H . 64 ASP H 1 1
99 1 1 1 1 61 GLY H . 61 GLY H 1 1
99 1 2 1 1 63 LEU H . 63 LEU H 1 1
100 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
100 1 2 1 1 61 GLY H . 61 GLY H 1 1
101 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
101 1 2 1 1 61 GLY H . 61 GLY H 1 1
102 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
102 1 2 1 1 60 LYS H . 60 LYS H 1 1
103 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
103 1 2 1 1 60 LYS H . 60 LYS H 1 1
104 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
104 1 2 1 1 60 LYS H . 60 LYS H 1 1
105 1 1 1 1 58 ILE H . 58 ILE H 1 1
105 1 2 1 1 59 TRP H . 59 TRP H 1 1
106 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
106 1 2 1 1 59 TRP H . 59 TRP H 1 1
107 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
107 1 2 1 1 59 TRP H . 59 TRP H 1 1
108 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
108 1 2 1 1 58 ILE H . 58 ILE H 1 1
109 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
109 1 2 1 1 56 HIS H . 56 HIS H 1 1
110 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
110 1 2 1 1 55 ARG H . 55 ARG H 1 1
111 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
111 1 2 1 1 55 ARG H . 55 ARG H 1 1
112 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
112 1 2 1 1 55 ARG H . 55 ARG H 1 1
113 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
113 1 2 1 1 55 ARG H . 55 ARG H 1 1
114 1 1 1 1 55 ARG H . 55 ARG H 1 1
114 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
115 1 1 1 1 54 PHE H . 54 PHE H 1 1
115 1 2 1 1 55 ARG H . 55 ARG H 1 1
116 1 1 1 1 48 LEU H . 48 LEU H 1 1
116 1 2 1 1 49 LYS H . 49 LYS H 1 1
117 1 1 1 1 47 SER H . 47 SER H 1 1
117 1 2 1 1 49 LYS H . 49 LYS H 1 1
118 1 1 1 1 45 LEU H . 45 LEU H 1 1
118 1 2 1 1 47 SER H . 47 SER H 1 1
119 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
119 1 2 1 1 46 ALA H . 46 ALA H 1 1
120 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
120 1 2 1 1 46 ALA H . 46 ALA H 1 1
121 1 1 1 1 46 ALA H . 46 ALA H 1 1
121 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
122 1 1 1 1 42 MET HA . 42 MET HA 1 1
122 1 2 1 1 45 LEU H . 45 LEU H 1 1
123 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
123 1 2 1 1 45 LEU H . 45 LEU H 1 1
124 1 1 1 1 42 MET H . 42 MET H 1 1
124 1 2 1 1 44 ASP H . 44 ASP H 1 1
125 1 1 1 1 44 ASP H . 44 ASP H 1 1
125 1 2 1 1 46 ALA H . 46 ALA H 1 1
126 1 1 1 1 41 SER H . 41 SER H 1 1
126 1 2 1 1 44 ASP H . 44 ASP H 1 1
127 1 1 1 1 41 SER HA . 41 SER HA 1 1
127 1 2 1 1 44 ASP H . 44 ASP H 1 1
128 1 1 1 1 44 ASP H . 44 ASP H 1 1
128 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
129 1 1 1 1 42 MET QG . 42 MET QG 1 1
129 1 2 1 1 43 ASP H . 43 ASP H 1 1
130 1 1 1 1 41 SER HA . 41 SER HA 1 1
130 1 2 1 1 42 MET H . 42 MET H 1 1
131 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
131 1 2 1 1 41 SER H . 41 SER H 1 1
132 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
132 1 2 1 1 41 SER H . 41 SER H 1 1
133 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
133 1 2 1 1 41 SER H . 41 SER H 1 1
134 1 1 1 1 39 HIS H . 39 HIS H 1 1
134 1 2 1 1 40 TYR H . 40 TYR H 1 1
135 1 1 1 1 40 TYR H . 40 TYR H 1 1
135 1 2 1 1 41 SER H . 41 SER H 1 1
136 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
136 1 2 1 1 40 TYR H . 40 TYR H 1 1
137 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
137 1 2 1 1 38 GLU H . 38 GLU H 1 1
138 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
138 1 2 1 1 37 ILE H . 37 ILE H 1 1
139 1 1 1 1 10 ILE H . 10 ILE H 1 1
139 1 2 1 1 34 ILE H . 34 ILE H 1 1
140 1 1 1 1 9 SER HA . 9 SER HA 1 1
140 1 2 1 1 34 ILE H . 34 ILE H 1 1
141 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
141 1 2 1 1 34 ILE H . 34 ILE H 1 1
142 1 1 1 1 32 THR HA . 32 THR HA 1 1
142 1 2 1 1 33 THR H . 33 THR H 1 1
143 1 1 1 1 32 THR H . 32 THR H 1 1
143 1 2 1 1 33 THR HA . 33 THR HA 1 1
144 1 1 1 1 30 GLY H . 30 GLY H 1 1
144 1 2 1 1 31 LEU H . 31 LEU H 1 1
145 1 1 1 1 28 THR HB . 28 THR HB 1 1
145 1 2 1 1 29 GLN H . 29 GLN H 1 1
146 1 1 1 1 28 THR MG . 28 THR QG2 1 1
146 1 2 1 1 29 GLN H . 29 GLN H 1 1
147 1 1 1 1 25 TYR H . 25 TYR H 1 1
147 1 2 1 1 27 THR H . 27 THR H 1 1
148 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
148 1 2 1 1 27 THR H . 27 THR H 1 1
149 1 1 1 1 26 PHE H . 26 PHE H 1 1
149 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
150 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
150 1 2 1 1 26 PHE H . 26 PHE H 1 1
151 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
151 1 2 1 1 26 PHE H . 26 PHE H 1 1
152 1 1 1 1 26 PHE H . 26 PHE H 1 1
152 1 2 1 1 27 THR MG . 27 THR QG2 1 1
153 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
153 1 2 1 1 24 ASP H . 24 ASP H 1 1
154 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
154 1 2 1 1 23 LEU H . 23 LEU H 1 1
155 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
155 1 2 1 1 23 LEU H . 23 LEU H 1 1
156 1 1 1 1 18 GLY H . 18 GLY H 1 1
156 1 2 1 1 19 CYS H . 19 CYS H 1 1
157 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
157 1 2 1 1 19 CYS H . 19 CYS H 1 1
158 1 1 1 1 18 GLY H . 18 GLY H 1 1
158 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
159 1 1 1 1 18 GLY H . 18 GLY H 1 1
159 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
160 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
160 1 2 1 1 18 GLY H . 18 GLY H 1 1
161 1 1 1 1 16 ARG H . 16 ARG H 1 1
161 1 2 1 1 17 LEU H . 17 LEU H 1 1
162 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
162 1 2 1 1 17 LEU H . 17 LEU H 1 1
163 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
163 1 2 1 1 17 LEU H . 17 LEU H 1 1
164 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
164 1 2 1 1 17 LEU H . 17 LEU H 1 1
165 1 1 1 1 16 ARG HG3 . 16 ARG HG3 1 1
165 1 2 1 1 17 LEU H . 17 LEU H 1 1
166 1 1 1 1 17 LEU H . 17 LEU H 1 1
166 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
167 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
167 1 2 1 1 16 ARG H . 16 ARG H 1 1
168 1 1 1 1 15 ALA H . 15 ALA H 1 1
168 1 2 1 1 17 LEU H . 17 LEU H 1 1
169 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
169 1 2 1 1 15 ALA H . 15 ALA H 1 1
170 1 1 1 1 13 PHE H . 13 PHE H 1 1
170 1 2 1 1 14 PHE H . 14 PHE H 1 1
171 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
171 1 2 1 1 14 PHE H . 14 PHE H 1 1
172 1 1 1 1 14 PHE H . 14 PHE H 1 1
172 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
173 1 1 1 1 10 ILE H . 10 ILE H 1 1
173 1 2 1 1 13 PHE H . 13 PHE H 1 1
174 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
174 1 2 1 1 13 PHE H . 13 PHE H 1 1
175 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
175 1 2 1 1 13 PHE H . 13 PHE H 1 1
176 1 1 1 1 11 VAL H . 11 VAL H 1 1
176 1 2 1 1 12 SER H . 12 SER H 1 1
177 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
177 1 2 1 1 12 SER H . 12 SER H 1 1
178 1 1 1 1 12 SER H . 12 SER H 1 1
178 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
179 1 1 1 1 12 SER H . 12 SER H 1 1
179 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
180 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
180 1 2 1 1 67 GLN H . 67 GLN H 1 1
181 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
181 1 2 1 1 12 SER H . 12 SER H 1 1
182 1 1 1 1 10 ILE H . 10 ILE H 1 1
182 1 2 1 1 11 VAL H . 11 VAL H 1 1
183 1 1 1 1 9 SER H . 9 SER H 1 1
183 1 2 1 1 10 ILE H . 10 ILE H 1 1
184 1 1 1 1 9 SER HA . 9 SER HA 1 1
184 1 2 1 1 10 ILE H . 10 ILE H 1 1
185 1 1 1 1 48 LEU H . 48 LEU H 1 1
185 1 2 1 1 50 ILE H . 50 ILE H 1 1
186 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
186 1 2 1 1 50 ILE H . 50 ILE H 1 1
187 1 1 1 1 50 ILE H . 50 ILE H 1 1
187 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
188 1 1 1 1 50 ILE H . 50 ILE H 1 1
188 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
189 1 1 1 1 49 LYS H . 49 LYS H 1 1
189 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
190 1 1 1 1 47 SER QB . 47 SER QB 1 1
190 1 2 1 1 49 LYS H . 49 LYS H 1 1
191 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
191 1 2 1 1 50 ILE H . 50 ILE H 1 1
192 1 1 1 1 47 SER HA . 47 SER HA 1 1
192 1 2 1 1 50 ILE H . 50 ILE H 1 1
193 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
193 1 2 1 1 50 ILE H . 50 ILE H 1 1
194 1 1 1 1 47 SER QB . 47 SER QB 1 1
194 1 2 1 1 48 LEU H . 48 LEU H 1 1
195 1 1 1 1 48 LEU H . 48 LEU H 1 1
195 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
196 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
196 1 2 1 1 46 ALA H . 46 ALA H 1 1
197 1 1 1 1 67 GLN H . 67 GLN H 1 1
197 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
198 1 1 1 1 68 LEU H . 68 LEU H 1 1
198 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
199 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
199 1 2 1 1 68 LEU H . 68 LEU H 1 1
200 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
200 1 2 1 1 61 GLY H . 61 GLY H 1 1
201 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
201 1 2 1 1 61 GLY H . 61 GLY H 1 1
202 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
202 1 2 1 1 61 GLY H . 61 GLY H 1 1
203 1 1 1 1 42 MET H . 42 MET H 1 1
203 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
204 1 1 1 1 40 TYR H . 40 TYR H 1 1
204 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
205 1 1 1 1 13 PHE H . 13 PHE H 1 1
205 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
206 1 1 1 1 10 ILE H . 10 ILE H 1 1
206 1 2 1 1 33 THR HA . 33 THR HA 1 1
207 1 1 1 1 55 ARG H . 55 ARG H 1 1
207 1 2 1 1 57 ALA H . 57 ALA H 1 1
208 1 1 1 1 55 ARG H . 55 ARG H 1 1
208 1 2 1 1 58 ILE H . 58 ILE H 1 1
209 1 1 1 1 25 TYR H . 25 TYR H 1 1
209 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
210 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
210 1 2 1 1 61 GLY H . 61 GLY H 1 1
211 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
211 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
212 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
212 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
213 1 1 1 1 9 SER H . 9 SER H 1 1
213 1 2 1 1 12 SER H . 12 SER H 1 1
214 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
214 1 2 1 1 67 GLN H . 67 GLN H 1 1
215 1 1 1 1 67 GLN H . 67 GLN H 1 1
215 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
216 1 1 1 1 65 HIS H . 65 HIS H 1 1
216 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
217 1 1 1 1 65 HIS H . 65 HIS H 1 1
217 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
218 1 1 1 1 64 ASP H . 64 ASP H 1 1
218 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
219 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
219 1 2 1 1 64 ASP H . 64 ASP H 1 1
220 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
220 1 2 1 1 63 LEU H . 63 LEU H 1 1
221 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
221 1 2 1 1 63 LEU H . 63 LEU H 1 1
222 1 1 1 1 62 ILE H . 62 ILE H 1 1
222 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
223 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
223 1 2 1 1 60 LYS H . 60 LYS H 1 1
224 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
224 1 2 1 1 59 TRP H . 59 TRP H 1 1
225 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
225 1 2 1 1 59 TRP H . 59 TRP H 1 1
226 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
226 1 2 1 1 59 TRP H . 59 TRP H 1 1
227 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
227 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
228 1 1 1 1 58 ILE H . 58 ILE H 1 1
228 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
229 1 1 1 1 58 ILE H . 58 ILE H 1 1
229 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
230 1 1 1 1 57 ALA H . 57 ALA H 1 1
230 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
231 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
231 1 2 1 1 56 HIS H . 56 HIS H 1 1
232 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
232 1 2 1 1 55 ARG H . 55 ARG H 1 1
233 1 1 1 1 51 PRO QD . 51 PRO QD 1 1
233 1 2 1 1 55 ARG H . 55 ARG H 1 1
234 1 1 1 1 55 ARG H . 55 ARG H 1 1
234 1 2 1 1 56 HIS QB . 56 HIS QB 1 1
235 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
235 1 2 1 1 55 ARG H . 55 ARG H 1 1
236 1 1 1 1 52 GLU H . 52 GLU H 1 1
236 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
237 1 1 1 1 53 GLN H . 53 GLN H 1 1
237 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
238 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
238 1 2 1 1 54 PHE H . 54 PHE H 1 1
239 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
239 1 2 1 1 54 PHE H . 54 PHE H 1 1
240 1 1 1 1 54 PHE H . 54 PHE H 1 1
240 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
241 1 1 1 1 54 PHE H . 54 PHE H 1 1
241 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
242 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
242 1 2 1 1 48 LEU H . 48 LEU H 1 1
243 1 1 1 1 48 LEU H . 48 LEU H 1 1
243 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
244 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
244 1 2 1 1 48 LEU H . 48 LEU H 1 1
245 1 1 1 1 44 ASP H . 44 ASP H 1 1
245 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
246 1 1 1 1 42 MET QB . 42 MET QB 1 1
246 1 2 1 1 43 ASP H . 43 ASP H 1 1
247 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
247 1 2 1 1 42 MET H . 42 MET H 1 1
248 1 1 1 1 42 MET H . 42 MET H 1 1
248 1 2 1 1 42 MET QB . 42 MET QB 1 1
249 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
249 1 2 1 1 41 SER H . 41 SER H 1 1
250 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
250 1 2 1 1 40 TYR H . 40 TYR H 1 1
251 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
251 1 2 1 1 39 HIS H . 39 HIS H 1 1
252 1 1 1 1 38 GLU H . 38 GLU H 1 1
252 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
253 1 1 1 1 38 GLU H . 38 GLU H 1 1
253 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
254 1 1 1 1 38 GLU H . 38 GLU H 1 1
254 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
255 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
255 1 2 1 1 38 GLU H . 38 GLU H 1 1
256 1 1 1 1 37 ILE H . 37 ILE H 1 1
256 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
257 1 1 1 1 37 ILE H . 37 ILE H 1 1
257 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
258 1 1 1 1 36 GLN H . 36 GLN H 1 1
258 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
259 1 1 1 1 36 GLN H . 36 GLN H 1 1
259 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
260 1 1 1 1 36 GLN H . 36 GLN H 1 1
260 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
261 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
261 1 2 1 1 36 GLN H . 36 GLN H 1 1
262 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
262 1 2 1 1 36 GLN H . 36 GLN H 1 1
263 1 1 1 1 36 GLN QB . 36 GLN QB 1 1
263 1 2 1 1 37 ILE H . 37 ILE H 1 1
264 1 1 1 1 35 TYR H . 35 TYR H 1 1
264 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
265 1 1 1 1 33 THR MG . 33 THR QG2 1 1
265 1 2 1 1 35 TYR H . 35 TYR H 1 1
266 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
266 1 2 1 1 35 TYR H . 35 TYR H 1 1
267 1 1 1 1 34 ILE H . 34 ILE H 1 1
267 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
268 1 1 1 1 34 ILE H . 34 ILE H 1 1
268 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
269 1 1 1 1 33 THR H . 33 THR H 1 1
269 1 2 1 1 37 ILE H . 37 ILE H 1 1
270 1 1 1 1 33 THR H . 33 THR H 1 1
270 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
271 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
271 1 2 1 1 33 THR H . 33 THR H 1 1
272 1 1 1 1 33 THR H . 33 THR H 1 1
272 1 2 1 1 36 GLN H . 36 GLN H 1 1
273 1 1 1 1 33 THR H . 33 THR H 1 1
273 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
274 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
274 1 2 1 1 32 THR H . 32 THR H 1 1
275 1 1 1 1 31 LEU H . 31 LEU H 1 1
275 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
276 1 1 1 1 31 LEU H . 31 LEU H 1 1
276 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
277 1 1 1 1 31 LEU H . 31 LEU H 1 1
277 1 2 1 1 32 THR HB . 32 THR HB 1 1
278 1 1 1 1 30 GLY H . 30 GLY H 1 1
278 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
279 1 1 1 1 30 GLY H . 30 GLY H 1 1
279 1 2 1 1 32 THR MG . 32 THR QG2 1 1
280 1 1 1 1 29 GLN H . 29 GLN H 1 1
280 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
281 1 1 1 1 29 GLN H . 29 GLN H 1 1
281 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
282 1 1 1 1 29 GLN H . 29 GLN H 1 1
282 1 2 1 1 32 THR MG . 32 THR QG2 1 1
283 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
283 1 2 1 1 28 THR H . 28 THR H 1 1
284 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
284 1 2 1 1 27 THR H . 27 THR H 1 1
285 1 1 1 1 27 THR H . 27 THR H 1 1
285 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
286 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
286 1 2 1 1 26 PHE H . 26 PHE H 1 1
287 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
287 1 2 1 1 26 PHE H . 26 PHE H 1 1
288 1 1 1 1 25 TYR H . 25 TYR H 1 1
288 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
289 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
289 1 2 1 1 23 LEU H . 23 LEU H 1 1
290 1 1 1 1 23 LEU H . 23 LEU H 1 1
290 1 2 1 1 27 THR MG . 27 THR QG2 1 1
291 1 1 1 1 22 CYS H . 22 CYS H 1 1
291 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
292 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
292 1 2 1 1 19 CYS H . 19 CYS H 1 1
293 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
293 1 2 1 1 18 GLY H . 18 GLY H 1 1
294 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
294 1 2 1 1 17 LEU H . 17 LEU H 1 1
295 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
295 1 2 1 1 16 ARG H . 16 ARG H 1 1
296 1 1 1 1 12 SER HA . 12 SER HA 1 1
296 1 2 1 1 14 PHE H . 14 PHE H 1 1
297 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
297 1 2 1 1 14 PHE H . 14 PHE H 1 1
298 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
298 1 2 1 1 14 PHE H . 14 PHE H 1 1
299 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
299 1 2 1 1 14 PHE H . 14 PHE H 1 1
300 1 1 1 1 14 PHE H . 14 PHE H 1 1
300 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
301 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
301 1 2 1 1 14 PHE H . 14 PHE H 1 1
302 1 1 1 1 13 PHE H . 13 PHE H 1 1
302 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
303 1 1 1 1 12 SER QB . 12 SER QB 1 1
303 1 2 1 1 13 PHE H . 13 PHE H 1 1
304 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
304 1 2 1 1 13 PHE H . 13 PHE H 1 1
305 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
305 1 2 1 1 13 PHE H . 13 PHE H 1 1
306 1 1 1 1 13 PHE H . 13 PHE H 1 1
306 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
307 1 1 1 1 11 VAL H . 11 VAL H 1 1
307 1 2 1 1 33 THR HA . 33 THR HA 1 1
308 1 1 1 1 11 VAL H . 11 VAL H 1 1
308 1 2 1 1 12 SER QB . 12 SER QB 1 1
309 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
309 1 2 1 1 11 VAL H . 11 VAL H 1 1
310 1 1 1 1 10 ILE H . 10 ILE H 1 1
310 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
311 1 1 1 1 10 ILE H . 10 ILE H 1 1
311 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
312 1 1 1 1 10 ILE H . 10 ILE H 1 1
312 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
313 1 1 1 1 10 ILE H . 10 ILE H 1 1
313 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
314 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
314 1 2 1 1 34 ILE H . 34 ILE H 1 1
315 1 1 1 1 34 ILE H . 34 ILE H 1 1
315 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
316 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
316 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
317 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
317 1 2 1 1 42 MET H . 42 MET H 1 1
318 1 1 1 1 9 SER H . 9 SER H 1 1
318 1 2 1 1 9 SER QB . 9 SER QB 1 1
319 1 1 1 1 9 SER QB . 9 SER QB 1 1
319 1 2 1 1 10 ILE H . 10 ILE H 1 1
320 1 1 1 1 9 SER QB . 9 SER QB 1 1
320 1 2 1 1 12 SER H . 12 SER H 1 1
321 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
321 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
322 1 1 1 1 16 ARG H . 16 ARG H 1 1
322 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
323 1 1 1 1 16 ARG H . 16 ARG H 1 1
323 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
324 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
324 1 2 1 1 17 LEU H . 17 LEU H 1 1
325 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
325 1 2 1 1 17 LEU H . 17 LEU H 1 1
326 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
326 1 2 1 1 19 CYS H . 19 CYS H 1 1
327 1 1 1 1 29 GLN H . 29 GLN H 1 1
327 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
328 1 1 1 1 33 THR H . 33 THR H 1 1
328 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
329 1 1 1 1 35 TYR H . 35 TYR H 1 1
329 1 2 1 1 35 TYR QB . 35 TYR QB 1 1
330 1 1 1 1 35 TYR QB . 35 TYR QB 1 1
330 1 2 1 1 36 GLN H . 36 GLN H 1 1
331 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
331 1 2 1 1 39 HIS H . 39 HIS H 1 1
332 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
332 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
333 1 1 1 1 41 SER H . 41 SER H 1 1
333 1 2 1 1 41 SER QB . 41 SER QB 1 1
334 1 1 1 1 41 SER QB . 41 SER QB 1 1
334 1 2 1 1 42 MET H . 42 MET H 1 1
335 1 1 1 1 41 SER QB . 41 SER QB 1 1
335 1 2 1 1 43 ASP H . 43 ASP H 1 1
336 1 1 1 1 41 SER QB . 41 SER QB 1 1
336 1 2 1 1 44 ASP H . 44 ASP H 1 1
337 1 1 1 1 41 SER QB . 41 SER QB 1 1
337 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
338 1 1 1 1 43 ASP H . 43 ASP H 1 1
338 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
339 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
339 1 2 1 1 45 LEU H . 45 LEU H 1 1
340 1 1 1 1 52 GLU H . 52 GLU H 1 1
340 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
341 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
341 1 2 1 1 54 PHE H . 54 PHE H 1 1
342 1 1 1 1 54 PHE QB . 54 PHE QB 1 1
342 1 2 1 1 55 ARG H . 55 ARG H 1 1
343 1 1 1 1 54 PHE QB . 54 PHE QB 1 1
343 1 2 1 1 58 ILE H . 58 ILE H 1 1
344 1 1 1 1 58 ILE H . 58 ILE H 1 1
344 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
345 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
345 1 2 1 1 59 TRP H . 59 TRP H 1 1
346 1 1 1 1 63 LEU H . 63 LEU H 1 1
346 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
347 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
347 1 2 1 1 66 ARG H . 66 ARG H 1 1
348 1 1 1 1 70 ASP H . 70 ASP H 1 1
348 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
349 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
349 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
350 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
350 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
351 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
351 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
352 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
352 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
353 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
353 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
354 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
354 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
355 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
355 1 2 1 1 33 THR MG . 33 THR QG2 1 1
356 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
356 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
357 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
357 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
358 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
358 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
359 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
359 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
360 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
360 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
361 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
361 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
362 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
362 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
363 1 1 1 1 33 THR MG . 33 THR QG2 1 1
363 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
364 1 1 1 1 33 THR MG . 33 THR QG2 1 1
364 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
365 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
365 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
366 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
366 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
367 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
367 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
368 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
368 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
369 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
369 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
370 1 1 1 1 25 TYR QB . 25 TYR QB 1 1
370 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
371 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
371 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
372 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
372 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.96 1 1
2 1 . . . . . . . 3.55 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.01 1 1
6 1 . . . . . . . 4.62 1 1
7 1 . . . . . . . 3.63 1 1
8 1 . . . . . . . 4.98 1 1
9 1 . . . . . . . 4.44 1 1
10 1 . . . . . . . 3.74 1 1
11 1 . . . . . . . 4.05 1 1
12 1 . . . . . . . 4.68 1 1
13 1 . . . . . . . 4.44 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 4.36 1 1
17 1 . . . . . . . 4.19 1 1
18 1 . . . . . . . 3.63 1 1
19 1 . . . . . . . 3.85 1 1
20 1 . . . . . . . 4.88 1 1
21 1 . . . . . . . 4.47 1 1
22 1 . . . . . . . 4.58 1 1
23 1 . . . . . . . 4.81 1 1
24 1 . . . . . . . 5.14 1 1
25 1 . . . . . . . 4.28 1 1
26 1 . . . . . . . 3.36 1 1
27 1 . . . . . . . 5.34 1 1
28 1 . . . . . . . 3.29 1 1
29 1 . . . . . . . 4.44 1 1
30 1 . . . . . . . 4.62 1 1
31 1 . . . . . . . 3.75 1 1
32 1 . . . . . . . 3.85 1 1
33 1 . . . . . . . 3.16 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 3.01 1 1
37 1 . . . . . . . 3.01 1 1
38 1 . . . . . . . 3.6 1 1
39 1 . . . . . . . 3.64 1 1
40 1 . . . . . . . 3.64 1 1
41 1 . . . . . . . 3.21 1 1
42 1 . . . . . . . 2.68 1 1
43 1 . . . . . . . 3.73 1 1
44 1 . . . . . . . 3.73 1 1
45 1 . . . . . . . 3.07 1 1
46 1 . . . . . . . 3.78 1 1
47 1 . . . . . . . 3.78 1 1
48 1 . . . . . . . 3.77 1 1
49 1 . . . . . . . 3.89 1 1
50 1 . . . . . . . 3.06 1 1
51 1 . . . . . . . 4.04 1 1
52 1 . . . . . . . 4.09 1 1
53 1 . . . . . . . 3.63 1 1
54 1 . . . . . . . 2.82 1 1
55 1 . . . . . . . 3.28 1 1
56 1 . . . . . . . 3.15 1 1
57 1 . . . . . . . 4.04 1 1
58 1 . . . . . . . 3.6 1 1
59 1 . . . . . . . 3.6 1 1
60 1 . . . . . . . 3.49 1 1
61 1 . . . . . . . 3.0 1 1
62 1 . . . . . . . 3.07 1 1
63 1 . . . . . . . 4.52 1 1
64 1 . . . . . . . 3.01 1 1
65 1 . . . . . . . 2.91 1 1
66 1 . . . . . . . 3.58 1 1
67 1 . . . . . . . 3.36 1 1
68 1 . . . . . . . 3.14 1 1
69 1 . . . . . . . 3.86 1 1
70 1 . . . . . . . 2.88 1 1
71 1 . . . . . . . 3.26 1 1
72 1 . . . . . . . 2.78 1 1
73 1 . . . . . . . 3.69 1 1
74 1 . . . . . . . 4.05 1 1
75 1 . . . . . . . 3.21 1 1
76 1 . . . . . . . 4.57 1 1
77 1 . . . . . . . 4.57 1 1
78 1 . . . . . . . 5.33 1 1
79 1 . . . . . . . 3.49 1 1
80 1 . . . . . . . 5.34 1 1
81 1 . . . . . . . 3.31 1 1
82 1 . . . . . . . 4.27 1 1
83 1 . . . . . . . 3.75 1 1
84 1 . . . . . . . 4.6 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.29 1 1
87 1 . . . . . . . 3.14 1 1
88 1 . . . . . . . 3.74 1 1
89 1 . . . . . . . 4.11 1 1
90 1 . . . . . . . 5.45 1 1
91 1 . . . . . . . 5.14 1 1
92 1 . . . . . . . 4.63 1 1
93 1 . . . . . . . 5.49 1 1
94 1 . . . . . . . 3.16 1 1
95 1 . . . . . . . 4.08 1 1
96 1 . . . . . . . 4.25 1 1
97 1 . . . . . . . 3.27 1 1
98 1 . . . . . . . 4.29 1 1
99 1 . . . . . . . 4.24 1 1
100 1 . . . . . . . 4.55 1 1
101 1 . . . . . . . 3.94 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.74 1 1
104 1 . . . . . . . 4.74 1 1
105 1 . . . . . . . 3.22 1 1
106 1 . . . . . . . 4.86 1 1
107 1 . . . . . . . 4.32 1 1
108 1 . . . . . . . 4.08 1 1
109 1 . . . . . . . 4.14 1 1
110 1 . . . . . . . 5.25 1 1
111 1 . . . . . . . 4.38 1 1
112 1 . . . . . . . 4.38 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.24 1 1
115 1 . . . . . . . 2.84 1 1
116 1 . . . . . . . 3.18 1 1
117 1 . . . . . . . 5.07 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.81 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.06 1 1
123 1 . . . . . . . 4.14 1 1
124 1 . . . . . . . 4.89 1 1
125 1 . . . . . . . 4.53 1 1
126 1 . . . . . . . 3.99 1 1
127 1 . . . . . . . 5.15 1 1
128 1 . . . . . . . 4.9 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 3.26 1 1
131 1 . . . . . . . 2.94 1 1
132 1 . . . . . . . 4.65 1 1
133 1 . . . . . . . 4.65 1 1
134 1 . . . . . . . 3.55 1 1
135 1 . . . . . . . 4.68 1 1
136 1 . . . . . . . 4.78 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.29 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 3.9 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.24 1 1
143 1 . . . . . . . 5.44 1 1
144 1 . . . . . . . 3.16 1 1
145 1 . . . . . . . 3.57 1 1
146 1 . . . . . . . 4.08 1 1
147 1 . . . . . . . 4.87 1 1
148 1 . . . . . . . 4.2 1 1
149 1 . . . . . . . 3.34 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 3.88 1 1
152 1 . . . . . . . 4.58 1 1
153 1 . . . . . . . 3.65 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 2.95 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.7 1 1
159 1 . . . . . . . 5.43 1 1
160 1 . . . . . . . 5.15 1 1
161 1 . . . . . . . 3.0 1 1
162 1 . . . . . . . 3.61 1 1
163 1 . . . . . . . 3.64 1 1
164 1 . . . . . . . 3.64 1 1
165 1 . . . . . . . 4.87 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.49 1 1
168 1 . . . . . . . 4.45 1 1
169 1 . . . . . . . 3.86 1 1
170 1 . . . . . . . 3.32 1 1
171 1 . . . . . . . 4.22 1 1
172 1 . . . . . . . 4.48 1 1
173 1 . . . . . . . 5.12 1 1
174 1 . . . . . . . 4.72 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.07 1 1
177 1 . . . . . . . 5.47 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 4.08 1 1
181 1 . . . . . . . 4.09 1 1
182 1 . . . . . . . 3.28 1 1
183 1 . . . . . . . 4.63 1 1
184 1 . . . . . . . 2.92 1 1
185 1 . . . . . . . 3.85 1 1
186 1 . . . . . . . 3.44 1 1
187 1 . . . . . . . 2.78 1 1
188 1 . . . . . . . 3.81 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.28 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 3.55 1 1
195 1 . . . . . . . 5.1 1 1
196 1 . . . . . . . 4.04 1 1
197 1 . . . . . . . 2.88 1 1
198 1 . . . . . . . 5.26 1 1
199 1 . . . . . . . 4.69 1 1
200 1 . . . . . . . 4.33 1 1
201 1 . . . . . . . 4.94 1 1
202 1 . . . . . . . 4.94 1 1
203 1 . . . . . . . 4.59 1 1
204 1 . . . . . . . 3.64 1 1
205 1 . . . . . . . 4.33 1 1
206 1 . . . . . . . 3.44 1 1
207 1 . . . . . . . 4.27 1 1
208 1 . . . . . . . 5.24 1 1
209 1 . . . . . . . 3.39 1 1
210 1 . . . . . . . 4.77 1 1
211 1 . . . . . . . 4.84 1 1
212 1 . . . . . . . 4.84 1 1
213 1 . . . . . . . 4.95 1 1
214 1 . . . . . . . 3.56 1 1
215 1 . . . . . . . 4.73 1 1
216 1 . . . . . . . 5.09 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.23 1 1
219 1 . . . . . . . 4.42 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.73 1 1
222 1 . . . . . . . 3.24 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 3.76 1 1
226 1 . . . . . . . 3.93 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 2.95 1 1
229 1 . . . . . . . 4.41 1 1
230 1 . . . . . . . 5.41 1 1
231 1 . . . . . . . 5.24 1 1
232 1 . . . . . . . 4.64 1 1
233 1 . . . . . . . 4.18 1 1
234 1 . . . . . . . 5.4 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.27 1 1
239 1 . . . . . . . 4.27 1 1
240 1 . . . . . . . 4.19 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 4.54 1 1
243 1 . . . . . . . 5.15 1 1
244 1 . . . . . . . 3.53 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 3.72 1 1
248 1 . . . . . . . 3.3 1 1
249 1 . . . . . . . 5.34 1 1
250 1 . . . . . . . 5.18 1 1
251 1 . . . . . . . 4.92 1 1
252 1 . . . . . . . 4.13 1 1
253 1 . . . . . . . 3.86 1 1
254 1 . . . . . . . 3.86 1 1
255 1 . . . . . . . 4.45 1 1
256 1 . . . . . . . 3.65 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.22 1 1
259 1 . . . . . . . 4.66 1 1
260 1 . . . . . . . 2.77 1 1
261 1 . . . . . . . 5.48 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 4.08 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.25 1 1
266 1 . . . . . . . 4.13 1 1
267 1 . . . . . . . 3.79 1 1
268 1 . . . . . . . 3.92 1 1
269 1 . . . . . . . 5.49 1 1
270 1 . . . . . . . 3.79 1 1
271 1 . . . . . . . 3.85 1 1
272 1 . . . . . . . 5.05 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 4.31 1 1
275 1 . . . . . . . 3.86 1 1
276 1 . . . . . . . 3.86 1 1
277 1 . . . . . . . 4.97 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 4.47 1 1
280 1 . . . . . . . 3.29 1 1
281 1 . . . . . . . 5.21 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 3.21 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.04 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.06 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.22 1 1
292 1 . . . . . . . 3.57 1 1
293 1 . . . . . . . 3.94 1 1
294 1 . . . . . . . 5.38 1 1
295 1 . . . . . . . 5.29 1 1
296 1 . . . . . . . 5.14 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 4.32 1 1
302 1 . . . . . . . 5.28 1 1
303 1 . . . . . . . 3.3 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.11 1 1
307 1 . . . . . . . 5.43 1 1
308 1 . . . . . . . 4.68 1 1
309 1 . . . . . . . 4.82 1 1
310 1 . . . . . . . 3.18 1 1
311 1 . . . . . . . 4.24 1 1
312 1 . . . . . . . 3.88 1 1
313 1 . . . . . . . 3.69 1 1
314 1 . . . . . . . 4.11 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.49 1 1
317 1 . . . . . . . 3.72 1 1
318 1 . . . . . . . 3.51 1 1
319 1 . . . . . . . 3.92 1 1
320 1 . . . . . . . 4.21 1 1
321 1 . . . . . . . 4.02 1 1
322 1 . . . . . . . 2.41 1 1
323 1 . . . . . . . 2.9 1 1
324 1 . . . . . . . 3.01 1 1
325 1 . . . . . . . 4.24 1 1
326 1 . . . . . . . 3.04 1 1
327 1 . . . . . . . 4.69 1 1
328 1 . . . . . . . 5.34 1 1
329 1 . . . . . . . 3.41 1 1
330 1 . . . . . . . 3.5 1 1
331 1 . . . . . . . 4.42 1 1
332 1 . . . . . . . 4.03 1 1
333 1 . . . . . . . 3.58 1 1
334 1 . . . . . . . 3.06 1 1
335 1 . . . . . . . 4.21 1 1
336 1 . . . . . . . 4.1 1 1
337 1 . . . . . . . 5.17 1 1
338 1 . . . . . . . 3.59 1 1
339 1 . . . . . . . 3.48 1 1
340 1 . . . . . . . 4.67 1 1
341 1 . . . . . . . 3.72 1 1
342 1 . . . . . . . 3.81 1 1
343 1 . . . . . . . 5.34 1 1
344 1 . . . . . . . 3.85 1 1
345 1 . . . . . . . 4.07 1 1
346 1 . . . . . . . 4.77 1 1
347 1 . . . . . . . 5.25 1 1
348 1 . . . . . . . 3.31 1 1
349 1 . . . . . . . 3.89 1 1
350 1 . . . . . . . 4.3 1 1
351 1 . . . . . . . 4.67 1 1
352 1 . . . . . . . 4.7 1 1
353 1 . . . . . . . 3.62 1 1
354 1 . . . . . . . 3.76 1 1
355 1 . . . . . . . 4.28 1 1
356 1 . . . . . . . 4.55 1 1
357 1 . . . . . . . 3.43 1 1
358 1 . . . . . . . 3.77 1 1
359 1 . . . . . . . 5.45 1 1
360 1 . . . . . . . 5.22 1 1
361 1 . . . . . . . 4.45 1 1
362 1 . . . . . . . 5.14 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 4.02 1 1
365 1 . . . . . . . 5.45 1 1
366 1 . . . . . . . 3.68 1 1
367 1 . . . . . . . 4.62 1 1
368 1 . . . . . . . 4.74 1 1
369 1 . . . . . . . 4.26 1 1
370 1 . . . . . . . 3.75 1 1
371 1 . . . . . . . 3.77 1 1
372 1 . . . . . . . 4.08 1 1
stop_
save_
save_DYANA/DIANA_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 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 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
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 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 26 PHE QE . 26 PHE QE 1 2
1 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
2 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
2 1 2 1 1 57 ALA MB . 57 ALA QB 1 2
3 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
3 1 2 1 1 55 ARG QB . 55 ARG QB 1 2
4 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
4 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
5 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
5 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
6 1 1 1 1 22 CYS HA . 22 CYS HA 1 2
6 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
7 1 1 1 1 40 TYR HA . 40 TYR HA 1 2
7 1 2 1 1 40 TYR QE . 40 TYR QE 1 2
8 1 1 1 1 14 PHE QE . 14 PHE QE 1 2
8 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
9 1 1 1 1 14 PHE HA . 14 PHE HA 1 2
9 1 2 1 1 14 PHE QE . 14 PHE QE 1 2
10 1 1 1 1 14 PHE QD . 14 PHE QD 1 2
10 1 2 1 1 23 LEU QB . 23 LEU QB 1 2
11 1 1 1 1 14 PHE QD . 14 PHE QD 1 2
11 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
12 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 2
12 1 2 1 1 58 ILE MG . 58 ILE QG2 1 2
13 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
13 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 2
14 1 1 1 1 62 ILE HB . 62 ILE HB 1 2
14 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
15 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
15 1 2 1 1 54 PHE QD . 54 PHE QD 1 2
16 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
16 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
17 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
17 1 2 1 1 54 PHE QE . 54 PHE QE 1 2
18 1 1 1 1 45 LEU QD . 45 LEU QQD 1 2
18 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 2
19 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 2
19 1 2 1 1 26 PHE QD . 26 PHE QD 1 2
20 1 1 1 1 14 PHE QE . 14 PHE QE 1 2
20 1 2 1 1 26 PHE QD . 26 PHE QD 1 2
21 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
21 1 2 1 1 14 PHE QE . 14 PHE QE 1 2
22 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
22 1 2 1 1 54 PHE QD . 54 PHE QD 1 2
23 1 1 1 1 11 VAL H . 11 VAL H 1 2
23 1 2 1 1 11 VAL HB . 11 VAL HB 1 2
24 1 1 1 1 12 SER H . 12 SER H 1 2
24 1 2 1 1 12 SER QB . 12 SER QB 1 2
25 1 1 1 1 14 PHE H . 14 PHE H 1 2
25 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 2
26 1 1 1 1 15 ALA H . 15 ALA H 1 2
26 1 2 1 1 15 ALA MB . 15 ALA QB 1 2
27 1 1 1 1 55 ARG H . 55 ARG H 1 2
27 1 2 1 1 55 ARG QB . 55 ARG QB 1 2
28 1 1 1 1 17 LEU H . 17 LEU H 1 2
28 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
29 1 1 1 1 17 LEU H . 17 LEU H 1 2
29 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
30 1 1 1 1 23 LEU H . 23 LEU H 1 2
30 1 2 1 1 23 LEU QB . 23 LEU QB 1 2
31 1 1 1 1 24 ASP H . 24 ASP H 1 2
31 1 2 1 1 24 ASP QB . 24 ASP QB 1 2
32 1 1 1 1 28 THR H . 28 THR H 1 2
32 1 2 1 1 28 THR HB . 28 THR HB 1 2
33 1 1 1 1 40 TYR H . 40 TYR H 1 2
33 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 2
34 1 1 1 1 44 ASP H . 44 ASP H 1 2
34 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 2
35 1 1 1 1 44 ASP H . 44 ASP H 1 2
35 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 2
36 1 1 1 1 46 ALA H . 46 ALA H 1 2
36 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
37 1 1 1 1 48 LEU H . 48 LEU H 1 2
37 1 2 1 1 48 LEU QB . 48 LEU QB 1 2
38 1 1 1 1 48 LEU H . 48 LEU H 1 2
38 1 2 1 1 48 LEU HG . 48 LEU HG 1 2
39 1 1 1 1 59 TRP H . 59 TRP H 1 2
39 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 2
40 1 1 1 1 60 LYS H . 60 LYS H 1 2
40 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 2
41 1 1 1 1 62 ILE H . 62 ILE H 1 2
41 1 2 1 1 62 ILE HB . 62 ILE HB 1 2
42 1 1 1 1 63 LEU H . 63 LEU H 1 2
42 1 2 1 1 63 LEU QB . 63 LEU QB 1 2
43 1 1 1 1 64 ASP H . 64 ASP H 1 2
43 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 2
44 1 1 1 1 64 ASP H . 64 ASP H 1 2
44 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 2
45 1 1 1 1 65 HIS H . 65 HIS H 1 2
45 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 2
46 1 1 1 1 66 ARG H . 66 ARG H 1 2
46 1 2 1 1 66 ARG QG . 66 ARG QG 1 2
47 1 1 1 1 66 ARG H . 66 ARG H 1 2
47 1 2 1 1 66 ARG QB . 66 ARG QB 1 2
48 1 1 1 1 66 ARG H . 66 ARG H 1 2
48 1 2 1 1 66 ARG QD . 66 ARG QD 1 2
49 1 1 1 1 68 LEU H . 68 LEU H 1 2
49 1 2 1 1 68 LEU QB . 68 LEU QB 1 2
50 1 1 1 1 68 LEU H . 68 LEU H 1 2
50 1 2 1 1 68 LEU QD . 68 LEU QQD 1 2
51 1 1 1 1 69 HIS H . 69 HIS H 1 2
51 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 2
52 1 1 1 1 11 VAL H . 11 VAL H 1 2
52 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 2
53 1 1 1 1 23 LEU H . 23 LEU H 1 2
53 1 2 1 1 23 LEU QD . 23 LEU QQD 1 2
54 1 1 1 1 27 THR H . 27 THR H 1 2
54 1 2 1 1 27 THR MG . 27 THR QG2 1 2
55 1 1 1 1 48 LEU H . 48 LEU H 1 2
55 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 2
56 1 1 1 1 69 HIS H . 69 HIS H 1 2
56 1 2 1 1 70 ASP H . 70 ASP H 1 2
57 1 1 1 1 68 LEU QB . 68 LEU QB 1 2
57 1 2 1 1 69 HIS H . 69 HIS H 1 2
58 1 1 1 1 66 ARG H . 66 ARG H 1 2
58 1 2 1 1 68 LEU H . 68 LEU H 1 2
59 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
59 1 2 1 1 68 LEU H . 68 LEU H 1 2
60 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 2
60 1 2 1 1 66 ARG H . 66 ARG H 1 2
61 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 2
61 1 2 1 1 66 ARG H . 66 ARG H 1 2
62 1 1 1 1 66 ARG H . 66 ARG H 1 2
62 1 2 1 1 67 GLN QB . 67 GLN QB 1 2
63 1 1 1 1 65 HIS H . 65 HIS H 1 2
63 1 2 1 1 67 GLN H . 67 GLN H 1 2
64 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
64 1 2 1 1 65 HIS H . 65 HIS H 1 2
65 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 2
65 1 2 1 1 65 HIS H . 65 HIS H 1 2
66 1 1 1 1 62 ILE HB . 62 ILE HB 1 2
66 1 2 1 1 65 HIS H . 65 HIS H 1 2
67 1 1 1 1 63 LEU QB . 63 LEU QB 1 2
67 1 2 1 1 65 HIS H . 65 HIS H 1 2
68 1 1 1 1 64 ASP H . 64 ASP H 1 2
68 1 2 1 1 65 HIS H . 65 HIS H 1 2
69 1 1 1 1 62 ILE HB . 62 ILE HB 1 2
69 1 2 1 1 64 ASP H . 64 ASP H 1 2
70 1 1 1 1 63 LEU QB . 63 LEU QB 1 2
70 1 2 1 1 64 ASP H . 64 ASP H 1 2
71 1 1 1 1 59 TRP HA . 59 TRP HA 1 2
71 1 2 1 1 63 LEU H . 63 LEU H 1 2
72 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
72 1 2 1 1 63 LEU H . 63 LEU H 1 2
73 1 1 1 1 62 ILE HB . 62 ILE HB 1 2
73 1 2 1 1 63 LEU H . 63 LEU H 1 2
74 1 1 1 1 62 ILE MG . 62 ILE QG2 1 2
74 1 2 1 1 63 LEU H . 63 LEU H 1 2
75 1 1 1 1 63 LEU H . 63 LEU H 1 2
75 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
76 1 1 1 1 63 LEU H . 63 LEU H 1 2
76 1 2 1 1 65 HIS H . 65 HIS H 1 2
77 1 1 1 1 59 TRP HA . 59 TRP HA 1 2
77 1 2 1 1 62 ILE H . 62 ILE H 1 2
78 1 1 1 1 62 ILE H . 62 ILE H 1 2
78 1 2 1 1 63 LEU QB . 63 LEU QB 1 2
79 1 1 1 1 60 LYS H . 60 LYS H 1 2
79 1 2 1 1 61 GLY H . 61 GLY H 1 2
80 1 1 1 1 59 TRP H . 59 TRP H 1 2
80 1 2 1 1 61 GLY H . 61 GLY H 1 2
81 1 1 1 1 61 GLY H . 61 GLY H 1 2
81 1 2 1 1 62 ILE H . 62 ILE H 1 2
82 1 1 1 1 61 GLY H . 61 GLY H 1 2
82 1 2 1 1 62 ILE HB . 62 ILE HB 1 2
83 1 1 1 1 57 ALA HA . 57 ALA HA 1 2
83 1 2 1 1 60 LYS H . 60 LYS H 1 2
84 1 1 1 1 59 TRP H . 59 TRP H 1 2
84 1 2 1 1 60 LYS H . 60 LYS H 1 2
85 1 1 1 1 56 HIS HA . 56 HIS HA 1 2
85 1 2 1 1 59 TRP H . 59 TRP H 1 2
86 1 1 1 1 57 ALA MB . 57 ALA QB 1 2
86 1 2 1 1 59 TRP H . 59 TRP H 1 2
87 1 1 1 1 56 HIS H . 56 HIS H 1 2
87 1 2 1 1 57 ALA H . 57 ALA H 1 2
88 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
88 1 2 1 1 57 ALA H . 57 ALA H 1 2
89 1 1 1 1 56 HIS QB . 56 HIS QB 1 2
89 1 2 1 1 57 ALA H . 57 ALA H 1 2
90 1 1 1 1 55 ARG H . 55 ARG H 1 2
90 1 2 1 1 56 HIS H . 56 HIS H 1 2
91 1 1 1 1 47 SER H . 47 SER H 1 2
91 1 2 1 1 48 LEU H . 48 LEU H 1 2
92 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
92 1 2 1 1 47 SER H . 47 SER H 1 2
93 1 1 1 1 46 ALA H . 46 ALA H 1 2
93 1 2 1 1 48 LEU H . 48 LEU H 1 2
94 1 1 1 1 45 LEU H . 45 LEU H 1 2
94 1 2 1 1 46 ALA H . 46 ALA H 1 2
95 1 1 1 1 43 ASP HA . 43 ASP HA 1 2
95 1 2 1 1 46 ALA H . 46 ALA H 1 2
96 1 1 1 1 45 LEU QB . 45 LEU QB 1 2
96 1 2 1 1 46 ALA H . 46 ALA H 1 2
97 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 2
97 1 2 1 1 45 LEU H . 45 LEU H 1 2
98 1 1 1 1 45 LEU H . 45 LEU H 1 2
98 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
99 1 1 1 1 40 TYR HA . 40 TYR HA 1 2
99 1 2 1 1 44 ASP H . 44 ASP H 1 2
100 1 1 1 1 42 MET HA . 42 MET HA 1 2
100 1 2 1 1 44 ASP H . 44 ASP H 1 2
101 1 1 1 1 41 SER HA . 41 SER HA 1 2
101 1 2 1 1 43 ASP H . 43 ASP H 1 2
102 1 1 1 1 39 HIS QB . 39 HIS QB 1 2
102 1 2 1 1 40 TYR H . 40 TYR H 1 2
103 1 1 1 1 38 GLU H . 38 GLU H 1 2
103 1 2 1 1 39 HIS H . 39 HIS H 1 2
104 1 1 1 1 38 GLU H . 38 GLU H 1 2
104 1 2 1 1 39 HIS QB . 39 HIS QB 1 2
105 1 1 1 1 36 GLN H . 36 GLN H 1 2
105 1 2 1 1 37 ILE H . 37 ILE H 1 2
106 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 2
106 1 2 1 1 36 GLN H . 36 GLN H 1 2
107 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 2
107 1 2 1 1 36 GLN H . 36 GLN H 1 2
108 1 1 1 1 34 ILE H . 34 ILE H 1 2
108 1 2 1 1 35 TYR H . 35 TYR H 1 2
109 1 1 1 1 33 THR HA . 33 THR HA 1 2
109 1 2 1 1 34 ILE H . 34 ILE H 1 2
110 1 1 1 1 33 THR HB . 33 THR HB 1 2
110 1 2 1 1 34 ILE H . 34 ILE H 1 2
111 1 1 1 1 10 ILE H . 10 ILE H 1 2
111 1 2 1 1 33 THR H . 33 THR H 1 2
112 1 1 1 1 31 LEU H . 31 LEU H 1 2
112 1 2 1 1 32 THR H . 32 THR H 1 2
113 1 1 1 1 27 THR HA . 27 THR HA 1 2
113 1 2 1 1 30 GLY H . 30 GLY H 1 2
114 1 1 1 1 29 GLN H . 29 GLN H 1 2
114 1 2 1 1 31 LEU H . 31 LEU H 1 2
115 1 1 1 1 29 GLN H . 29 GLN H 1 2
115 1 2 1 1 30 GLY H . 30 GLY H 1 2
116 1 1 1 1 28 THR H . 28 THR H 1 2
116 1 2 1 1 29 GLN H . 29 GLN H 1 2
117 1 1 1 1 27 THR HA . 27 THR HA 1 2
117 1 2 1 1 29 GLN H . 29 GLN H 1 2
118 1 1 1 1 27 THR H . 27 THR H 1 2
118 1 2 1 1 28 THR H . 28 THR H 1 2
119 1 1 1 1 28 THR H . 28 THR H 1 2
119 1 2 1 1 30 GLY H . 30 GLY H 1 2
120 1 1 1 1 24 ASP HA . 24 ASP HA 1 2
120 1 2 1 1 28 THR H . 28 THR H 1 2
121 1 1 1 1 26 PHE H . 26 PHE H 1 2
121 1 2 1 1 27 THR H . 27 THR H 1 2
122 1 1 1 1 26 PHE QD . 26 PHE QD 1 2
122 1 2 1 1 27 THR H . 27 THR H 1 2
123 1 1 1 1 27 THR H . 27 THR H 1 2
123 1 2 1 1 29 GLN H . 29 GLN H 1 2
124 1 1 1 1 24 ASP HA . 24 ASP HA 1 2
124 1 2 1 1 27 THR H . 27 THR H 1 2
125 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
125 1 2 1 1 27 THR H . 27 THR H 1 2
126 1 1 1 1 23 LEU QD . 23 LEU QQD 1 2
126 1 2 1 1 27 THR H . 27 THR H 1 2
127 1 1 1 1 25 TYR H . 25 TYR H 1 2
127 1 2 1 1 26 PHE H . 26 PHE H 1 2
128 1 1 1 1 24 ASP HA . 24 ASP HA 1 2
128 1 2 1 1 26 PHE H . 26 PHE H 1 2
129 1 1 1 1 26 PHE H . 26 PHE H 1 2
129 1 2 1 1 27 THR HA . 27 THR HA 1 2
130 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
130 1 2 1 1 26 PHE H . 26 PHE H 1 2
131 1 1 1 1 23 LEU H . 23 LEU H 1 2
131 1 2 1 1 25 TYR H . 25 TYR H 1 2
132 1 1 1 1 25 TYR H . 25 TYR H 1 2
132 1 2 1 1 26 PHE QB . 26 PHE QB 1 2
133 1 1 1 1 24 ASP QB . 24 ASP QB 1 2
133 1 2 1 1 25 TYR H . 25 TYR H 1 2
134 1 1 1 1 23 LEU H . 23 LEU H 1 2
134 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
135 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 2
135 1 2 1 1 23 LEU H . 23 LEU H 1 2
136 1 1 1 1 23 LEU H . 23 LEU H 1 2
136 1 2 1 1 24 ASP QB . 24 ASP QB 1 2
137 1 1 1 1 19 CYS HA . 19 CYS HA 1 2
137 1 2 1 1 22 CYS H . 22 CYS H 1 2
138 1 1 1 1 19 CYS QB . 19 CYS QB 1 2
138 1 2 1 1 22 CYS H . 22 CYS H 1 2
139 1 1 1 1 22 CYS H . 22 CYS H 1 2
139 1 2 1 1 23 LEU QD . 23 LEU QQD 1 2
140 1 1 1 1 17 LEU H . 17 LEU H 1 2
140 1 2 1 1 19 CYS H . 19 CYS H 1 2
141 1 1 1 1 17 LEU H . 17 LEU H 1 2
141 1 2 1 1 18 GLY H . 18 GLY H 1 2
142 1 1 1 1 16 ARG HG2 . 16 ARG HG2 1 2
142 1 2 1 1 17 LEU H . 17 LEU H 1 2
143 1 1 1 1 14 PHE H . 14 PHE H 1 2
143 1 2 1 1 16 ARG H . 16 ARG H 1 2
144 1 1 1 1 15 ALA MB . 15 ALA QB 1 2
144 1 2 1 1 16 ARG H . 16 ARG H 1 2
145 1 1 1 1 15 ALA H . 15 ALA H 1 2
145 1 2 1 1 16 ARG H . 16 ARG H 1 2
146 1 1 1 1 14 PHE H . 14 PHE H 1 2
146 1 2 1 1 15 ALA H . 15 ALA H 1 2
147 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
147 1 2 1 1 15 ALA H . 15 ALA H 1 2
148 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 2
148 1 2 1 1 15 ALA H . 15 ALA H 1 2
149 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
149 1 2 1 1 14 PHE H . 14 PHE H 1 2
150 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
150 1 2 1 1 13 PHE H . 13 PHE H 1 2
151 1 1 1 1 13 PHE H . 13 PHE H 1 2
151 1 2 1 1 15 ALA MB . 15 ALA QB 1 2
152 1 1 1 1 11 VAL HB . 11 VAL HB 1 2
152 1 2 1 1 12 SER H . 12 SER H 1 2
153 1 1 1 1 12 SER H . 12 SER H 1 2
153 1 2 1 1 14 PHE H . 14 PHE H 1 2
154 1 1 1 1 9 SER HA . 9 SER HA 1 2
154 1 2 1 1 11 VAL H . 11 VAL H 1 2
155 1 1 1 1 49 LYS H . 49 LYS H 1 2
155 1 2 1 1 50 ILE H . 50 ILE H 1 2
156 1 1 1 1 50 ILE H . 50 ILE H 1 2
156 1 2 1 1 50 ILE MG . 50 ILE QG2 1 2
157 1 1 1 1 50 ILE H . 50 ILE H 1 2
157 1 2 1 1 50 ILE HB . 50 ILE HB 1 2
158 1 1 1 1 49 LYS H . 49 LYS H 1 2
158 1 2 1 1 49 LYS QG . 49 LYS QG 1 2
159 1 1 1 1 48 LEU QB . 48 LEU QB 1 2
159 1 2 1 1 49 LYS H . 49 LYS H 1 2
160 1 1 1 1 46 ALA HA . 46 ALA HA 1 2
160 1 2 1 1 49 LYS H . 49 LYS H 1 2
161 1 1 1 1 49 LYS QD . 49 LYS QD 1 2
161 1 2 1 1 50 ILE H . 50 ILE H 1 2
162 1 1 1 1 48 LEU QB . 48 LEU QB 1 2
162 1 2 1 1 50 ILE H . 50 ILE H 1 2
163 1 1 1 1 48 LEU H . 48 LEU H 1 2
163 1 2 1 1 50 ILE QG . 50 ILE QG1 1 2
164 1 1 1 1 47 SER H . 47 SER H 1 2
164 1 2 1 1 48 LEU QB . 48 LEU QB 1 2
165 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 2
165 1 2 1 1 46 ALA H . 46 ALA H 1 2
166 1 1 1 1 66 ARG QG . 66 ARG QG 1 2
166 1 2 1 1 67 GLN H . 67 GLN H 1 2
167 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
167 1 2 1 1 62 ILE H . 62 ILE H 1 2
168 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
168 1 2 1 1 62 ILE H . 62 ILE H 1 2
169 1 1 1 1 41 SER HA . 41 SER HA 1 2
169 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 2
170 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
170 1 2 1 1 62 ILE H . 62 ILE H 1 2
171 1 1 1 1 13 PHE H . 13 PHE H 1 2
171 1 2 1 1 15 ALA H . 15 ALA H 1 2
172 1 1 1 1 23 LEU H . 23 LEU H 1 2
172 1 2 1 1 24 ASP H . 24 ASP H 1 2
173 1 1 1 1 23 LEU H . 23 LEU H 1 2
173 1 2 1 1 26 PHE H . 26 PHE H 1 2
174 1 1 1 1 43 ASP H . 43 ASP H 1 2
174 1 2 1 1 44 ASP H . 44 ASP H 1 2
175 1 1 1 1 59 TRP H . 59 TRP H 1 2
175 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 2
176 1 1 1 1 42 MET H . 42 MET H 1 2
176 1 2 1 1 43 ASP H . 43 ASP H 1 2
177 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 2
177 1 2 1 1 66 ARG H . 66 ARG H 1 2
178 1 1 1 1 35 TYR H . 35 TYR H 1 2
178 1 2 1 1 35 TYR QD . 35 TYR QD 1 2
179 1 1 1 1 53 GLN H . 53 GLN H 1 2
179 1 2 1 1 54 PHE H . 54 PHE H 1 2
180 1 1 1 1 54 PHE H . 54 PHE H 1 2
180 1 2 1 1 54 PHE QD . 54 PHE QD 1 2
181 1 1 1 1 24 ASP H . 24 ASP H 1 2
181 1 2 1 1 25 TYR H . 25 TYR H 1 2
182 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
182 1 2 1 1 14 PHE H . 14 PHE H 1 2
183 1 1 1 1 14 PHE H . 14 PHE H 1 2
183 1 2 1 1 14 PHE QD . 14 PHE QD 1 2
184 1 1 1 1 34 ILE H . 34 ILE H 1 2
184 1 2 1 1 36 GLN H . 36 GLN H 1 2
185 1 1 1 1 26 PHE H . 26 PHE H 1 2
185 1 2 1 1 26 PHE QE . 26 PHE QE 1 2
186 1 1 1 1 30 GLY H . 30 GLY H 1 2
186 1 2 1 1 32 THR H . 32 THR H 1 2
187 1 1 1 1 10 ILE H . 10 ILE H 1 2
187 1 2 1 1 12 SER H . 12 SER H 1 2
188 1 1 1 1 67 GLN QB . 67 GLN QB 1 2
188 1 2 1 1 68 LEU H . 68 LEU H 1 2
189 1 1 1 1 66 ARG QD . 66 ARG QD 1 2
189 1 2 1 1 67 GLN H . 67 GLN H 1 2
190 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 2
190 1 2 1 1 12 SER H . 12 SER H 1 2
191 1 1 1 1 64 ASP HA . 64 ASP HA 1 2
191 1 2 1 1 66 ARG H . 66 ARG H 1 2
192 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
192 1 2 1 1 65 HIS H . 65 HIS H 1 2
193 1 1 1 1 64 ASP H . 64 ASP H 1 2
193 1 2 1 1 67 GLN H . 67 GLN H 1 2
194 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
194 1 2 1 1 64 ASP H . 64 ASP H 1 2
195 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 2
195 1 2 1 1 64 ASP H . 64 ASP H 1 2
196 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
196 1 2 1 1 63 LEU H . 63 LEU H 1 2
197 1 1 1 1 62 ILE H . 62 ILE H 1 2
197 1 2 1 1 62 ILE QG . 62 ILE QG1 1 2
198 1 1 1 1 61 GLY H . 61 GLY H 1 2
198 1 2 1 1 62 ILE MG . 62 ILE QG2 1 2
199 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 2
199 1 2 1 1 60 LYS H . 60 LYS H 1 2
200 1 1 1 1 58 ILE MG . 58 ILE QG2 1 2
200 1 2 1 1 59 TRP H . 59 TRP H 1 2
201 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 2
201 1 2 1 1 59 TRP H . 59 TRP H 1 2
202 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 2
202 1 2 1 1 59 TRP H . 59 TRP H 1 2
203 1 1 1 1 58 ILE MD . 58 ILE QD1 1 2
203 1 2 1 1 59 TRP H . 59 TRP H 1 2
204 1 1 1 1 59 TRP H . 59 TRP H 1 2
204 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 2
205 1 1 1 1 57 ALA MB . 57 ALA QB 1 2
205 1 2 1 1 58 ILE H . 58 ILE H 1 2
206 1 1 1 1 58 ILE H . 58 ILE H 1 2
206 1 2 1 1 58 ILE MG . 58 ILE QG2 1 2
207 1 1 1 1 58 ILE H . 58 ILE H 1 2
207 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 2
208 1 1 1 1 58 ILE H . 58 ILE H 1 2
208 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 2
209 1 1 1 1 55 ARG H . 55 ARG H 1 2
209 1 2 1 1 55 ARG QD . 55 ARG QD 1 2
210 1 1 1 1 55 ARG H . 55 ARG H 1 2
210 1 2 1 1 55 ARG QG . 55 ARG QG 1 2
211 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
211 1 2 1 1 55 ARG H . 55 ARG H 1 2
212 1 1 1 1 51 PRO QD . 51 PRO QD 1 2
212 1 2 1 1 52 GLU H . 52 GLU H 1 2
213 1 1 1 1 52 GLU H . 52 GLU H 1 2
213 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 2
214 1 1 1 1 51 PRO QD . 51 PRO QD 1 2
214 1 2 1 1 54 PHE H . 54 PHE H 1 2
215 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
215 1 2 1 1 54 PHE H . 54 PHE H 1 2
216 1 1 1 1 54 PHE H . 54 PHE H 1 2
216 1 2 1 1 55 ARG HA . 55 ARG HA 1 2
217 1 1 1 1 42 MET H . 42 MET H 1 2
217 1 2 1 1 42 MET QG . 42 MET QG 1 2
218 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 2
218 1 2 1 1 40 TYR H . 40 TYR H 1 2
219 1 1 1 1 37 ILE HA . 37 ILE HA 1 2
219 1 2 1 1 40 TYR H . 40 TYR H 1 2
220 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 2
220 1 2 1 1 38 GLU H . 38 GLU H 1 2
221 1 1 1 1 37 ILE H . 37 ILE H 1 2
221 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 2
222 1 1 1 1 37 ILE H . 37 ILE H 1 2
222 1 2 1 1 37 ILE MG . 37 ILE QG2 1 2
223 1 1 1 1 35 TYR H . 35 TYR H 1 2
223 1 2 1 1 36 GLN H . 36 GLN H 1 2
224 1 1 1 1 33 THR MG . 33 THR QG2 1 2
224 1 2 1 1 36 GLN H . 36 GLN H 1 2
225 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
225 1 2 1 1 35 TYR H . 35 TYR H 1 2
226 1 1 1 1 33 THR MG . 33 THR QG2 1 2
226 1 2 1 1 34 ILE H . 34 ILE H 1 2
227 1 1 1 1 34 ILE H . 34 ILE H 1 2
227 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
228 1 1 1 1 34 ILE H . 34 ILE H 1 2
228 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
229 1 1 1 1 33 THR H . 33 THR H 1 2
229 1 2 1 1 33 THR MG . 33 THR QG2 1 2
230 1 1 1 1 10 ILE QG . 10 ILE QG1 1 2
230 1 2 1 1 33 THR H . 33 THR H 1 2
231 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
231 1 2 1 1 33 THR H . 33 THR H 1 2
232 1 1 1 1 32 THR H . 32 THR H 1 2
232 1 2 1 1 33 THR MG . 33 THR QG2 1 2
233 1 1 1 1 31 LEU H . 31 LEU H 1 2
233 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
234 1 1 1 1 31 LEU H . 31 LEU H 1 2
234 1 2 1 1 31 LEU QB . 31 LEU QB 1 2
235 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
235 1 2 1 1 31 LEU H . 31 LEU H 1 2
236 1 1 1 1 27 THR HA . 27 THR HA 1 2
236 1 2 1 1 31 LEU H . 31 LEU H 1 2
237 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
237 1 2 1 1 30 GLY H . 30 GLY H 1 2
238 1 1 1 1 30 GLY H . 30 GLY H 1 2
238 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
239 1 1 1 1 27 THR MG . 27 THR QG2 1 2
239 1 2 1 1 30 GLY H . 30 GLY H 1 2
240 1 1 1 1 30 GLY H . 30 GLY H 1 2
240 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
241 1 1 1 1 29 GLN H . 29 GLN H 1 2
241 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 2
242 1 1 1 1 29 GLN H . 29 GLN H 1 2
242 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 2
243 1 1 1 1 28 THR H . 28 THR H 1 2
243 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
244 1 1 1 1 24 ASP QB . 24 ASP QB 1 2
244 1 2 1 1 27 THR H . 27 THR H 1 2
245 1 1 1 1 23 LEU QB . 23 LEU QB 1 2
245 1 2 1 1 27 THR H . 27 THR H 1 2
246 1 1 1 1 27 THR H . 27 THR H 1 2
246 1 2 1 1 32 THR MG . 32 THR QG2 1 2
247 1 1 1 1 26 PHE H . 26 PHE H 1 2
247 1 2 1 1 32 THR MG . 32 THR QG2 1 2
248 1 1 1 1 26 PHE H . 26 PHE H 1 2
248 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
249 1 1 1 1 22 CYS HA . 22 CYS HA 1 2
249 1 2 1 1 24 ASP H . 24 ASP H 1 2
250 1 1 1 1 23 LEU QB . 23 LEU QB 1 2
250 1 2 1 1 24 ASP H . 24 ASP H 1 2
251 1 1 1 1 23 LEU QD . 23 LEU QQD 1 2
251 1 2 1 1 24 ASP H . 24 ASP H 1 2
252 1 1 1 1 22 CYS H . 22 CYS H 1 2
252 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
253 1 1 1 1 14 PHE QD . 14 PHE QD 1 2
253 1 2 1 1 22 CYS H . 22 CYS H 1 2
254 1 1 1 1 22 CYS H . 22 CYS H 1 2
254 1 2 1 1 23 LEU QB . 23 LEU QB 1 2
255 1 1 1 1 22 CYS H . 22 CYS H 1 2
255 1 2 1 1 23 LEU H . 23 LEU H 1 2
256 1 1 1 1 17 LEU HG . 17 LEU HG 1 2
256 1 2 1 1 19 CYS H . 19 CYS H 1 2
257 1 1 1 1 16 ARG H . 16 ARG H 1 2
257 1 2 1 1 16 ARG QD . 16 ARG QD 1 2
258 1 1 1 1 14 PHE QD . 14 PHE QD 1 2
258 1 2 1 1 15 ALA H . 15 ALA H 1 2
259 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
259 1 2 1 1 15 ALA H . 15 ALA H 1 2
260 1 1 1 1 12 SER QB . 12 SER QB 1 2
260 1 2 1 1 14 PHE H . 14 PHE H 1 2
261 1 1 1 1 11 VAL HB . 11 VAL HB 1 2
261 1 2 1 1 13 PHE H . 13 PHE H 1 2
262 1 1 1 1 13 PHE H . 13 PHE H 1 2
262 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
263 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
263 1 2 1 1 11 VAL H . 11 VAL H 1 2
264 1 1 1 1 10 ILE H . 10 ILE H 1 2
264 1 2 1 1 11 VAL HA . 11 VAL HA 1 2
265 1 1 1 1 59 TRP HA . 59 TRP HA 1 2
265 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 2
266 1 1 1 1 9 SER H . 9 SER H 1 2
266 1 2 1 1 13 PHE QB . 13 PHE QB 1 2
267 1 1 1 1 9 SER QB . 9 SER QB 1 2
267 1 2 1 1 11 VAL H . 11 VAL H 1 2
268 1 1 1 1 11 VAL QG . 11 VAL QQG 1 2
268 1 2 1 1 12 SER H . 12 SER H 1 2
269 1 1 1 1 11 VAL QG . 11 VAL QQG 1 2
269 1 2 1 1 15 ALA H . 15 ALA H 1 2
270 1 1 1 1 12 SER H . 12 SER H 1 2
270 1 2 1 1 13 PHE QB . 13 PHE QB 1 2
271 1 1 1 1 13 PHE QB . 13 PHE QB 1 2
271 1 2 1 1 14 PHE H . 14 PHE H 1 2
272 1 1 1 1 13 PHE QB . 13 PHE QB 1 2
272 1 2 1 1 15 ALA H . 15 ALA H 1 2
273 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
273 1 2 1 1 61 GLY QA . 61 GLY QA 1 2
274 1 1 1 1 14 PHE H . 14 PHE H 1 2
274 1 2 1 1 14 PHE QB . 14 PHE QB 1 2
275 1 1 1 1 14 PHE H . 14 PHE H 1 2
275 1 2 1 1 17 LEU QD . 17 LEU QQD 1 2
276 1 1 1 1 14 PHE QB . 14 PHE QB 1 2
276 1 2 1 1 15 ALA H . 15 ALA H 1 2
277 1 1 1 1 14 PHE QB . 14 PHE QB 1 2
277 1 2 1 1 19 CYS H . 19 CYS H 1 2
278 1 1 1 1 15 ALA H . 15 ALA H 1 2
278 1 2 1 1 16 ARG QG . 16 ARG QG 1 2
279 1 1 1 1 17 LEU QD . 17 LEU QQD 1 2
279 1 2 1 1 62 ILE H . 62 ILE H 1 2
280 1 1 1 1 22 CYS H . 22 CYS H 1 2
280 1 2 1 1 22 CYS QB . 22 CYS QB 1 2
281 1 1 1 1 25 TYR QB . 25 TYR QB 1 2
281 1 2 1 1 27 THR H . 27 THR H 1 2
282 1 1 1 1 29 GLN H . 29 GLN H 1 2
282 1 2 1 1 31 LEU QD . 31 LEU QQD 1 2
283 1 1 1 1 29 GLN QB . 29 GLN QB 1 2
283 1 2 1 1 31 LEU H . 31 LEU H 1 2
284 1 1 1 1 29 GLN QB . 29 GLN QB 1 2
284 1 2 1 1 32 THR H . 32 THR H 1 2
285 1 1 1 1 31 LEU H . 31 LEU H 1 2
285 1 2 1 1 31 LEU QD . 31 LEU QQD 1 2
286 1 1 1 1 34 ILE H . 34 ILE H 1 2
286 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
287 1 1 1 1 36 GLN H . 36 GLN H 1 2
287 1 2 1 1 36 GLN QG . 36 GLN QG 1 2
288 1 1 1 1 36 GLN H . 36 GLN H 1 2
288 1 2 1 1 37 ILE QG . 37 ILE QG1 1 2
289 1 1 1 1 37 ILE QG . 37 ILE QG1 1 2
289 1 2 1 1 38 GLU H . 38 GLU H 1 2
290 1 1 1 1 38 GLU H . 38 GLU H 1 2
290 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
291 1 1 1 1 40 TYR H . 40 TYR H 1 2
291 1 2 1 1 40 TYR QB . 40 TYR QB 1 2
292 1 1 1 1 40 TYR QB . 40 TYR QB 1 2
292 1 2 1 1 41 SER H . 41 SER H 1 2
293 1 1 1 1 40 TYR QB . 40 TYR QB 1 2
293 1 2 1 1 44 ASP H . 44 ASP H 1 2
294 1 1 1 1 41 SER H . 41 SER H 1 2
294 1 2 1 1 44 ASP QB . 44 ASP QB 1 2
295 1 1 1 1 43 ASP QB . 43 ASP QB 1 2
295 1 2 1 1 44 ASP H . 44 ASP H 1 2
296 1 1 1 1 44 ASP H . 44 ASP H 1 2
296 1 2 1 1 44 ASP QB . 44 ASP QB 1 2
297 1 1 1 1 54 PHE H . 54 PHE H 1 2
297 1 2 1 1 54 PHE QB . 54 PHE QB 1 2
298 1 1 1 1 58 ILE H . 58 ILE H 1 2
298 1 2 1 1 59 TRP QB . 59 TRP QB 1 2
299 1 1 1 1 58 ILE QG . 58 ILE QG1 1 2
299 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 2
300 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 2
300 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
301 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 2
301 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
302 1 1 1 1 60 LYS QB . 60 LYS QB 1 2
302 1 2 1 1 61 GLY H . 61 GLY H 1 2
303 1 1 1 1 61 GLY H . 61 GLY H 1 2
303 1 2 1 1 64 ASP QB . 64 ASP QB 1 2
304 1 1 1 1 61 GLY QA . 61 GLY QA 1 2
304 1 2 1 1 64 ASP H . 64 ASP H 1 2
305 1 1 1 1 62 ILE H . 62 ILE H 1 2
305 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
306 1 1 1 1 64 ASP H . 64 ASP H 1 2
306 1 2 1 1 64 ASP QB . 64 ASP QB 1 2
307 1 1 1 1 64 ASP QB . 64 ASP QB 1 2
307 1 2 1 1 65 HIS H . 65 HIS H 1 2
308 1 1 1 1 65 HIS QB . 65 HIS QB 1 2
308 1 2 1 1 66 ARG H . 66 ARG H 1 2
309 1 1 1 1 65 HIS QB . 65 HIS QB 1 2
309 1 2 1 1 67 GLN H . 67 GLN H 1 2
310 1 1 1 1 69 HIS QB . 69 HIS QB 1 2
310 1 2 1 1 70 ASP H . 70 ASP H 1 2
311 1 1 1 1 10 ILE H . 10 ILE H 1 2
311 1 2 1 1 11 VAL QG . 11 VAL QQG 1 2
312 1 1 1 1 11 VAL H . 11 VAL H 1 2
312 1 2 1 1 11 VAL QG . 11 VAL QQG 1 2
313 1 1 1 1 11 VAL QG . 11 VAL QQG 1 2
313 1 2 1 1 13 PHE H . 13 PHE H 1 2
314 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
314 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
315 1 1 1 1 14 PHE QB . 14 PHE QB 1 2
315 1 2 1 1 16 ARG H . 16 ARG H 1 2
316 1 1 1 1 14 PHE QB . 14 PHE QB 1 2
316 1 2 1 1 23 LEU H . 23 LEU H 1 2
317 1 1 1 1 17 LEU H . 17 LEU H 1 2
317 1 2 1 1 17 LEU QD . 17 LEU QQD 1 2
318 1 1 1 1 17 LEU QD . 17 LEU QQD 1 2
318 1 2 1 1 19 CYS H . 19 CYS H 1 2
319 1 1 1 1 17 LEU QD . 17 LEU QQD 1 2
319 1 2 1 1 61 GLY H . 61 GLY H 1 2
320 1 1 1 1 25 TYR H . 25 TYR H 1 2
320 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
321 1 1 1 1 25 TYR QB . 25 TYR QB 1 2
321 1 2 1 1 26 PHE H . 26 PHE H 1 2
322 1 1 1 1 29 GLN H . 29 GLN H 1 2
322 1 2 1 1 29 GLN QB . 29 GLN QB 1 2
323 1 1 1 1 29 GLN QB . 29 GLN QB 1 2
323 1 2 1 1 30 GLY H . 30 GLY H 1 2
324 1 1 1 1 30 GLY H . 30 GLY H 1 2
324 1 2 1 1 31 LEU QD . 31 LEU QQD 1 2
325 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
325 1 2 1 1 32 THR H . 32 THR H 1 2
326 1 1 1 1 31 LEU QD . 31 LEU QQD 1 2
326 1 2 1 1 33 THR H . 33 THR H 1 2
327 1 1 1 1 33 THR H . 33 THR H 1 2
327 1 2 1 1 37 ILE QG . 37 ILE QG1 1 2
328 1 1 1 1 37 ILE H . 37 ILE H 1 2
328 1 2 1 1 37 ILE QG . 37 ILE QG1 1 2
329 1 1 1 1 48 LEU QD . 48 LEU QQD 1 2
329 1 2 1 1 50 ILE H . 50 ILE H 1 2
330 1 1 1 1 59 TRP QB . 59 TRP QB 1 2
330 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 2
331 1 1 1 1 59 TRP QB . 59 TRP QB 1 2
331 1 2 1 1 60 LYS H . 60 LYS H 1 2
332 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 2
332 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
333 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 2
333 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
334 1 1 1 1 61 GLY QA . 61 GLY QA 1 2
334 1 2 1 1 65 HIS H . 65 HIS H 1 2
335 1 1 1 1 63 LEU H . 63 LEU H 1 2
335 1 2 1 1 63 LEU QD . 63 LEU QQD 1 2
336 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
336 1 2 1 1 64 ASP H . 64 ASP H 1 2
337 1 1 1 1 63 LEU QD . 63 LEU QQD 1 2
337 1 2 1 1 66 ARG H . 66 ARG H 1 2
338 1 1 1 1 64 ASP H . 64 ASP H 1 2
338 1 2 1 1 65 HIS QB . 65 HIS QB 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 . . . . . . . 3.25 1 2
2 1 . . . . . . . 3.98 1 2
3 1 . . . . . . . 3.73 1 2
4 1 . . . . . . . 3.39 1 2
5 1 . . . . . . . 4.31 1 2
6 1 . . . . . . . 4.15 1 2
7 1 . . . . . . . 4.45 1 2
8 1 . . . . . . . 3.53 1 2
9 1 . . . . . . . 4.35 1 2
10 1 . . . . . . . 5.33 1 2
11 1 . . . . . . . 3.85 1 2
12 1 . . . . . . . 4.24 1 2
13 1 . . . . . . . 4.78 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 4.85 1 2
16 1 . . . . . . . 4.57 1 2
17 1 . . . . . . . 4.7 1 2
18 1 . . . . . . . 4.99 1 2
19 1 . . . . . . . 4.74 1 2
20 1 . . . . . . . 4.41 1 2
21 1 . . . . . . . 3.66 1 2
22 1 . . . . . . . 3.34 1 2
23 1 . . . . . . . 3.67 1 2
24 1 . . . . . . . 2.82 1 2
25 1 . . . . . . . 3.6 1 2
26 1 . . . . . . . 2.73 1 2
27 1 . . . . . . . 2.86 1 2
28 1 . . . . . . . 3.98 1 2
29 1 . . . . . . . 3.98 1 2
30 1 . . . . . . . 2.68 1 2
31 1 . . . . . . . 3.42 1 2
32 1 . . . . . . . 3.29 1 2
33 1 . . . . . . . 3.63 1 2
34 1 . . . . . . . 3.66 1 2
35 1 . . . . . . . 3.66 1 2
36 1 . . . . . . . 2.75 1 2
37 1 . . . . . . . 2.76 1 2
38 1 . . . . . . . 3.48 1 2
39 1 . . . . . . . 3.0 1 2
40 1 . . . . . . . 3.07 1 2
41 1 . . . . . . . 2.77 1 2
42 1 . . . . . . . 2.82 1 2
43 1 . . . . . . . 3.61 1 2
44 1 . . . . . . . 3.61 1 2
45 1 . . . . . . . 3.01 1 2
46 1 . . . . . . . 3.72 1 2
47 1 . . . . . . . 2.71 1 2
48 1 . . . . . . . 3.88 1 2
49 1 . . . . . . . 2.83 1 2
50 1 . . . . . . . 3.86 1 2
51 1 . . . . . . . 3.36 1 2
52 1 . . . . . . . 3.14 1 2
53 1 . . . . . . . 3.47 1 2
54 1 . . . . . . . 3.06 1 2
55 1 . . . . . . . 4.05 1 2
56 1 . . . . . . . 5.43 1 2
57 1 . . . . . . . 4.65 1 2
58 1 . . . . . . . 5.5 1 2
59 1 . . . . . . . 4.82 1 2
60 1 . . . . . . . 4.22 1 2
61 1 . . . . . . . 4.22 1 2
62 1 . . . . . . . 4.71 1 2
63 1 . . . . . . . 3.69 1 2
64 1 . . . . . . . 4.42 1 2
65 1 . . . . . . . 4.11 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 4.88 1 2
68 1 . . . . . . . 3.18 1 2
69 1 . . . . . . . 5.32 1 2
70 1 . . . . . . . 3.02 1 2
71 1 . . . . . . . 4.37 1 2
72 1 . . . . . . . 4.06 1 2
73 1 . . . . . . . 3.87 1 2
74 1 . . . . . . . 3.17 1 2
75 1 . . . . . . . 4.25 1 2
76 1 . . . . . . . 4.32 1 2
77 1 . . . . . . . 4.29 1 2
78 1 . . . . . . . 5.17 1 2
79 1 . . . . . . . 2.85 1 2
80 1 . . . . . . . 4.12 1 2
81 1 . . . . . . . 3.03 1 2
82 1 . . . . . . . 5.28 1 2
83 1 . . . . . . . 5.5 1 2
84 1 . . . . . . . 3.19 1 2
85 1 . . . . . . . 3.8 1 2
86 1 . . . . . . . 4.53 1 2
87 1 . . . . . . . 3.68 1 2
88 1 . . . . . . . 4.73 1 2
89 1 . . . . . . . 3.32 1 2
90 1 . . . . . . . 3.83 1 2
91 1 . . . . . . . 3.31 1 2
92 1 . . . . . . . 3.56 1 2
93 1 . . . . . . . 5.5 1 2
94 1 . . . . . . . 3.22 1 2
95 1 . . . . . . . 4.22 1 2
96 1 . . . . . . . 3.3 1 2
97 1 . . . . . . . 4.14 1 2
98 1 . . . . . . . 4.55 1 2
99 1 . . . . . . . 5.29 1 2
100 1 . . . . . . . 4.85 1 2
101 1 . . . . . . . 5.5 1 2
102 1 . . . . . . . 4.4 1 2
103 1 . . . . . . . 4.01 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 3.02 1 2
106 1 . . . . . . . 4.09 1 2
107 1 . . . . . . . 4.09 1 2
108 1 . . . . . . . 3.71 1 2
109 1 . . . . . . . 2.96 1 2
110 1 . . . . . . . 3.57 1 2
111 1 . . . . . . . 4.39 1 2
112 1 . . . . . . . 4.92 1 2
113 1 . . . . . . . 3.87 1 2
114 1 . . . . . . . 4.21 1 2
115 1 . . . . . . . 2.98 1 2
116 1 . . . . . . . 3.36 1 2
117 1 . . . . . . . 4.4 1 2
118 1 . . . . . . . 3.77 1 2
119 1 . . . . . . . 4.09 1 2
120 1 . . . . . . . 4.27 1 2
121 1 . . . . . . . 3.0 1 2
122 1 . . . . . . . 4.62 1 2
123 1 . . . . . . . 4.81 1 2
124 1 . . . . . . . 4.23 1 2
125 1 . . . . . . . 5.06 1 2
126 1 . . . . . . . 4.38 1 2
127 1 . . . . . . . 3.0 1 2
128 1 . . . . . . . 4.77 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 3.88 1 2
131 1 . . . . . . . 4.31 1 2
132 1 . . . . . . . 5.5 1 2
133 1 . . . . . . . 3.8 1 2
134 1 . . . . . . . 5.45 1 2
135 1 . . . . . . . 5.5 1 2
136 1 . . . . . . . 5.17 1 2
137 1 . . . . . . . 5.1 1 2
138 1 . . . . . . . 4.34 1 2
139 1 . . . . . . . 4.89 1 2
140 1 . . . . . . . 4.34 1 2
141 1 . . . . . . . 3.23 1 2
142 1 . . . . . . . 4.87 1 2
143 1 . . . . . . . 4.82 1 2
144 1 . . . . . . . 3.01 1 2
145 1 . . . . . . . 2.98 1 2
146 1 . . . . . . . 3.34 1 2
147 1 . . . . . . . 4.78 1 2
148 1 . . . . . . . 3.86 1 2
149 1 . . . . . . . 4.16 1 2
150 1 . . . . . . . 3.57 1 2
151 1 . . . . . . . 5.5 1 2
152 1 . . . . . . . 3.42 1 2
153 1 . . . . . . . 5.5 1 2
154 1 . . . . . . . 4.4 1 2
155 1 . . . . . . . 3.36 1 2
156 1 . . . . . . . 4.03 1 2
157 1 . . . . . . . 3.08 1 2
158 1 . . . . . . . 3.98 1 2
159 1 . . . . . . . 4.8 1 2
160 1 . . . . . . . 5.19 1 2
161 1 . . . . . . . 5.0 1 2
162 1 . . . . . . . 4.4 1 2
163 1 . . . . . . . 4.05 1 2
164 1 . . . . . . . 4.89 1 2
165 1 . . . . . . . 5.5 1 2
166 1 . . . . . . . 4.37 1 2
167 1 . . . . . . . 5.5 1 2
168 1 . . . . . . . 5.5 1 2
169 1 . . . . . . . 3.69 1 2
170 1 . . . . . . . 3.88 1 2
171 1 . . . . . . . 4.2 1 2
172 1 . . . . . . . 3.77 1 2
173 1 . . . . . . . 4.77 1 2
174 1 . . . . . . . 3.8 1 2
175 1 . . . . . . . 5.44 1 2
176 1 . . . . . . . 4.45 1 2
177 1 . . . . . . . 4.2 1 2
178 1 . . . . . . . 3.46 1 2
179 1 . . . . . . . 4.15 1 2
180 1 . . . . . . . 4.15 1 2
181 1 . . . . . . . 4.13 1 2
182 1 . . . . . . . 4.0 1 2
183 1 . . . . . . . 3.67 1 2
184 1 . . . . . . . 4.5 1 2
185 1 . . . . . . . 4.97 1 2
186 1 . . . . . . . 4.42 1 2
187 1 . . . . . . . 4.84 1 2
188 1 . . . . . . . 3.49 1 2
189 1 . . . . . . . 2.99 1 2
190 1 . . . . . . . 4.09 1 2
191 1 . . . . . . . 5.5 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 4.83 1 2
194 1 . . . . . . . 4.87 1 2
195 1 . . . . . . . 4.87 1 2
196 1 . . . . . . . 5.38 1 2
197 1 . . . . . . . 4.18 1 2
198 1 . . . . . . . 4.6 1 2
199 1 . . . . . . . 4.89 1 2
200 1 . . . . . . . 3.66 1 2
201 1 . . . . . . . 4.63 1 2
202 1 . . . . . . . 4.63 1 2
203 1 . . . . . . . 4.26 1 2
204 1 . . . . . . . 4.47 1 2
205 1 . . . . . . . 3.29 1 2
206 1 . . . . . . . 3.86 1 2
207 1 . . . . . . . 4.52 1 2
208 1 . . . . . . . 4.52 1 2
209 1 . . . . . . . 4.74 1 2
210 1 . . . . . . . 4.19 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 5.5 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 5.04 1 2
215 1 . . . . . . . 4.3 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 3.29 1 2
218 1 . . . . . . . 5.13 1 2
219 1 . . . . . . . 4.28 1 2
220 1 . . . . . . . 4.45 1 2
221 1 . . . . . . . 3.65 1 2
222 1 . . . . . . . 3.72 1 2
223 1 . . . . . . . 2.66 1 2
224 1 . . . . . . . 4.9 1 2
225 1 . . . . . . . 4.14 1 2
226 1 . . . . . . . 4.4 1 2
227 1 . . . . . . . 3.08 1 2
228 1 . . . . . . . 3.79 1 2
229 1 . . . . . . . 3.31 1 2
230 1 . . . . . . . 3.86 1 2
231 1 . . . . . . . 4.68 1 2
232 1 . . . . . . . 3.65 1 2
233 1 . . . . . . . 3.18 1 2
234 1 . . . . . . . 3.21 1 2
235 1 . . . . . . . 5.16 1 2
236 1 . . . . . . . 4.24 1 2
237 1 . . . . . . . 4.33 1 2
238 1 . . . . . . . 5.09 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 5.09 1 2
241 1 . . . . . . . 3.75 1 2
242 1 . . . . . . . 3.75 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 5.39 1 2
246 1 . . . . . . . 4.16 1 2
247 1 . . . . . . . 5.5 1 2
248 1 . . . . . . . 5.5 1 2
249 1 . . . . . . . 4.25 1 2
250 1 . . . . . . . 3.96 1 2
251 1 . . . . . . . 4.98 1 2
252 1 . . . . . . . 4.97 1 2
253 1 . . . . . . . 5.28 1 2
254 1 . . . . . . . 4.71 1 2
255 1 . . . . . . . 2.66 1 2
256 1 . . . . . . . 4.9 1 2
257 1 . . . . . . . 4.83 1 2
258 1 . . . . . . . 4.55 1 2
259 1 . . . . . . . 4.98 1 2
260 1 . . . . . . . 5.34 1 2
261 1 . . . . . . . 5.44 1 2
262 1 . . . . . . . 5.37 1 2
263 1 . . . . . . . 3.83 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 5.5 1 2
266 1 . . . . . . . 5.34 1 2
267 1 . . . . . . . 3.76 1 2
268 1 . . . . . . . 3.23 1 2
269 1 . . . . . . . 5.35 1 2
270 1 . . . . . . . 4.64 1 2
271 1 . . . . . . . 3.28 1 2
272 1 . . . . . . . 5.32 1 2
273 1 . . . . . . . 3.26 1 2
274 1 . . . . . . . 2.79 1 2
275 1 . . . . . . . 4.7 1 2
276 1 . . . . . . . 3.33 1 2
277 1 . . . . . . . 4.05 1 2
278 1 . . . . . . . 5.21 1 2
279 1 . . . . . . . 4.07 1 2
280 1 . . . . . . . 3.05 1 2
281 1 . . . . . . . 5.34 1 2
282 1 . . . . . . . 4.94 1 2
283 1 . . . . . . . 3.18 1 2
284 1 . . . . . . . 4.99 1 2
285 1 . . . . . . . 3.53 1 2
286 1 . . . . . . . 3.11 1 2
287 1 . . . . . . . 2.82 1 2
288 1 . . . . . . . 4.02 1 2
289 1 . . . . . . . 3.81 1 2
290 1 . . . . . . . 3.14 1 2
291 1 . . . . . . . 2.9 1 2
292 1 . . . . . . . 3.91 1 2
293 1 . . . . . . . 5.3 1 2
294 1 . . . . . . . 3.4 1 2
295 1 . . . . . . . 3.53 1 2
296 1 . . . . . . . 2.9 1 2
297 1 . . . . . . . 3.03 1 2
298 1 . . . . . . . 4.91 1 2
299 1 . . . . . . . 3.91 1 2
300 1 . . . . . . . 4.72 1 2
301 1 . . . . . . . 3.5 1 2
302 1 . . . . . . . 2.66 1 2
303 1 . . . . . . . 5.1 1 2
304 1 . . . . . . . 3.82 1 2
305 1 . . . . . . . 5.34 1 2
306 1 . . . . . . . 2.87 1 2
307 1 . . . . . . . 3.34 1 2
308 1 . . . . . . . 3.46 1 2
309 1 . . . . . . . 5.07 1 2
310 1 . . . . . . . 3.88 1 2
311 1 . . . . . . . 4.55 1 2
312 1 . . . . . . . 2.64 1 2
313 1 . . . . . . . 4.22 1 2
314 1 . . . . . . . 5.2 1 2
315 1 . . . . . . . 5.34 1 2
316 1 . . . . . . . 4.61 1 2
317 1 . . . . . . . 3.43 1 2
318 1 . . . . . . . 5.14 1 2
319 1 . . . . . . . 4.28 1 2
320 1 . . . . . . . 3.22 1 2
321 1 . . . . . . . 3.4 1 2
322 1 . . . . . . . 2.97 1 2
323 1 . . . . . . . 4.34 1 2
324 1 . . . . . . . 4.46 1 2
325 1 . . . . . . . 4.07 1 2
326 1 . . . . . . . 5.44 1 2
327 1 . . . . . . . 5.34 1 2
328 1 . . . . . . . 3.17 1 2
329 1 . . . . . . . 5.44 1 2
330 1 . . . . . . . 3.49 1 2
331 1 . . . . . . . 3.87 1 2
332 1 . . . . . . . 3.74 1 2
333 1 . . . . . . . 4.53 1 2
334 1 . . . . . . . 4.78 1 2
335 1 . . . . . . . 3.72 1 2
336 1 . . . . . . . 4.26 1 2
337 1 . . . . . . . 5.24 1 2
338 1 . . . . . . . 4.24 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
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 10 ILE O . 10 ILE O 1 3
1 1 2 1 1 14 PHE N . 14 PHE N 1 3
2 1 1 1 1 10 ILE O . 10 ILE O 1 3
2 1 2 1 1 14 PHE H . 14 PHE H 1 3
3 1 1 1 1 11 VAL O . 11 VAL O 1 3
3 1 2 1 1 15 ALA N . 15 ALA N 1 3
4 1 1 1 1 11 VAL O . 11 VAL O 1 3
4 1 2 1 1 15 ALA H . 15 ALA H 1 3
5 1 1 1 1 12 SER O . 12 SER O 1 3
5 1 2 1 1 16 ARG N . 16 ARG N 1 3
6 1 1 1 1 12 SER O . 12 SER O 1 3
6 1 2 1 1 16 ARG H . 16 ARG H 1 3
7 1 1 1 1 13 PHE O . 13 PHE O 1 3
7 1 2 1 1 17 LEU N . 17 LEU N 1 3
8 1 1 1 1 13 PHE O . 13 PHE O 1 3
8 1 2 1 1 17 LEU H . 17 LEU H 1 3
9 1 1 1 1 21 SER O . 21 SER O 1 3
9 1 2 1 1 25 TYR N . 25 TYR N 1 3
10 1 1 1 1 21 SER O . 21 SER O 1 3
10 1 2 1 1 25 TYR H . 25 TYR H 1 3
11 1 1 1 1 22 CYS O . 22 CYS O 1 3
11 1 2 1 1 26 PHE N . 26 PHE N 1 3
12 1 1 1 1 22 CYS O . 22 CYS O 1 3
12 1 2 1 1 26 PHE H . 26 PHE H 1 3
13 1 1 1 1 23 LEU O . 23 LEU O 1 3
13 1 2 1 1 27 THR N . 27 THR N 1 3
14 1 1 1 1 23 LEU O . 23 LEU O 1 3
14 1 2 1 1 27 THR H . 27 THR H 1 3
15 1 1 1 1 24 ASP O . 24 ASP O 1 3
15 1 2 1 1 28 THR N . 28 THR N 1 3
16 1 1 1 1 24 ASP O . 24 ASP O 1 3
16 1 2 1 1 28 THR H . 28 THR H 1 3
17 1 1 1 1 25 TYR O . 25 TYR O 1 3
17 1 2 1 1 29 GLN N . 29 GLN N 1 3
18 1 1 1 1 25 TYR O . 25 TYR O 1 3
18 1 2 1 1 29 GLN H . 29 GLN H 1 3
19 1 1 1 1 42 MET O . 42 MET O 1 3
19 1 2 1 1 46 ALA N . 46 ALA N 1 3
20 1 1 1 1 42 MET O . 42 MET O 1 3
20 1 2 1 1 46 ALA H . 46 ALA H 1 3
21 1 1 1 1 43 ASP O . 43 ASP O 1 3
21 1 2 1 1 47 SER N . 47 SER N 1 3
22 1 1 1 1 43 ASP O . 43 ASP O 1 3
22 1 2 1 1 47 SER H . 47 SER H 1 3
23 1 1 1 1 44 ASP O . 44 ASP O 1 3
23 1 2 1 1 48 LEU N . 48 LEU N 1 3
24 1 1 1 1 44 ASP O . 44 ASP O 1 3
24 1 2 1 1 48 LEU H . 48 LEU H 1 3
25 1 1 1 1 55 ARG O . 55 ARG O 1 3
25 1 2 1 1 59 TRP N . 59 TRP N 1 3
26 1 1 1 1 55 ARG O . 55 ARG O 1 3
26 1 2 1 1 59 TRP H . 59 TRP H 1 3
27 1 1 1 1 56 HIS O . 56 HIS O 1 3
27 1 2 1 1 60 LYS N . 60 LYS N 1 3
28 1 1 1 1 56 HIS O . 56 HIS O 1 3
28 1 2 1 1 60 LYS H . 60 LYS H 1 3
29 1 1 1 1 57 ALA O . 57 ALA O 1 3
29 1 2 1 1 61 GLY N . 61 GLY N 1 3
30 1 1 1 1 57 ALA O . 57 ALA O 1 3
30 1 2 1 1 61 GLY H . 61 GLY H 1 3
31 1 1 1 1 58 ILE O . 58 ILE O 1 3
31 1 2 1 1 62 ILE N . 62 ILE N 1 3
32 1 1 1 1 58 ILE O . 58 ILE O 1 3
32 1 2 1 1 62 ILE H . 62 ILE H 1 3
33 1 1 1 1 59 TRP O . 59 TRP O 1 3
33 1 2 1 1 63 LEU N . 63 LEU N 1 3
34 1 1 1 1 59 TRP O . 59 TRP O 1 3
34 1 2 1 1 63 LEU H . 63 LEU H 1 3
35 1 1 1 1 60 LYS O . 60 LYS O 1 3
35 1 2 1 1 64 ASP N . 64 ASP N 1 3
36 1 1 1 1 60 LYS O . 60 LYS O 1 3
36 1 2 1 1 64 ASP H . 64 ASP H 1 3
37 1 1 1 1 61 GLY O . 61 GLY O 1 3
37 1 2 1 1 65 HIS N . 65 HIS N 1 3
38 1 1 1 1 61 GLY O . 61 GLY O 1 3
38 1 2 1 1 65 HIS H . 65 HIS H 1 3
39 1 1 1 1 62 ILE O . 62 ILE O 1 3
39 1 2 1 1 66 ARG N . 66 ARG N 1 3
40 1 1 1 1 62 ILE O . 62 ILE O 1 3
40 1 2 1 1 66 ARG H . 66 ARG H 1 3
41 1 1 1 1 63 LEU O . 63 LEU O 1 3
41 1 2 1 1 67 GLN N . 67 GLN N 1 3
42 1 1 1 1 63 LEU O . 63 LEU O 1 3
42 1 2 1 1 67 GLN H . 67 GLN H 1 3
43 1 1 1 1 64 ASP O . 64 ASP O 1 3
43 1 2 1 1 68 LEU N . 68 LEU N 1 3
44 1 1 1 1 64 ASP O . 64 ASP O 1 3
44 1 2 1 1 68 LEU H . 68 LEU H 1 3
45 1 1 1 1 65 HIS O . 65 HIS O 1 3
45 1 2 1 1 69 HIS N . 69 HIS N 1 3
46 1 1 1 1 65 HIS O . 65 HIS O 1 3
46 1 2 1 1 69 HIS H . 69 HIS H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.1 1 3
2 1 . . . . . . . 2.1 1 3
3 1 . . . . . . . 3.1 1 3
4 1 . . . . . . . 2.1 1 3
5 1 . . . . . . . 3.1 1 3
6 1 . . . . . . . 2.1 1 3
7 1 . . . . . . . 3.1 1 3
8 1 . . . . . . . 2.1 1 3
9 1 . . . . . . . 3.1 1 3
10 1 . . . . . . . 2.1 1 3
11 1 . . . . . . . 3.1 1 3
12 1 . . . . . . . 2.1 1 3
13 1 . . . . . . . 3.1 1 3
14 1 . . . . . . . 2.1 1 3
15 1 . . . . . . . 3.1 1 3
16 1 . . . . . . . 2.1 1 3
17 1 . . . . . . . 3.1 1 3
18 1 . . . . . . . 2.1 1 3
19 1 . . . . . . . 3.1 1 3
20 1 . . . . . . . 2.1 1 3
21 1 . . . . . . . 3.1 1 3
22 1 . . . . . . . 2.1 1 3
23 1 . . . . . . . 3.1 1 3
24 1 . . . . . . . 2.1 1 3
25 1 . . . . . . . 3.1 1 3
26 1 . . . . . . . 2.1 1 3
27 1 . . . . . . . 3.1 1 3
28 1 . . . . . . . 2.1 1 3
29 1 . . . . . . . 3.1 1 3
30 1 . . . . . . . 2.1 1 3
31 1 . . . . . . . 3.1 1 3
32 1 . . . . . . . 2.1 1 3
33 1 . . . . . . . 3.1 1 3
34 1 . . . . . . . 2.1 1 3
35 1 . . . . . . . 3.1 1 3
36 1 . . . . . . . 2.1 1 3
37 1 . . . . . . . 3.1 1 3
38 1 . . . . . . . 2.1 1 3
39 1 . . . . . . . 3.1 1 3
40 1 . . . . . . . 2.1 1 3
41 1 . . . . . . . 3.1 1 3
42 1 . . . . . . . 2.1 1 3
43 1 . . . . . . . 3.1 1 3
44 1 . . . . . . . 2.1 1 3
45 1 . . . . . . . 3.1 1 3
46 1 . . . . . . . 2.1 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 25.786 -2.081 -1.506 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 26.964 -2.928 -1.051 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 28.222 -2.479 -2.661 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 26.609 -3.853 -0.599 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 27.547 -2.364 -0.323 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 27.828 -3.264 -2.183 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 25.892 -1.375 -2.512 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 23.753 0.127 -0.922 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 23.457 -1.361 -1.143 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 22.341 -1.873 -0.230 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 24.413 -2.949 0.385 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 23.088 -2.461 0.969 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 23.187 -1.524 -2.186 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 21.658 -1.080 0.071 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 21.787 -2.654 -0.747 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 25.217 -2.806 1.107 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 24.337 -4.000 0.113 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 23.294 -1.678 1.697 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 22.529 -3.272 1.436 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 24.639 -2.151 -0.807 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 24.790 0.475 -0.350 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 LEU C C 21.781 3.117 -0.750 1.00 . A A . 3 LEU C 1 1
1 23 1 1 3 LEU CA C 23.070 2.456 -1.225 1.00 . A A . 3 LEU CA 1 1
1 24 1 1 3 LEU CB C 23.669 3.037 -2.518 1.00 . A A . 3 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 25.209 4.660 -1.312 1.00 . A A . 3 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 24.692 4.959 -3.740 1.00 . A A . 3 LEU CD2 1 1
1 27 1 1 3 LEU CG C 24.132 4.497 -2.391 1.00 . A A . 3 LEU CG 1 1
1 28 1 1 3 LEU H H 22.022 0.714 -1.845 1.00 . A A . 3 LEU H 1 1
1 29 1 1 3 LEU HA H 23.797 2.602 -0.429 1.00 . A A . 3 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 24.529 2.429 -2.804 1.00 . A A . 3 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 22.934 2.964 -3.318 1.00 . A A . 3 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 25.565 5.683 -1.305 1.00 . A A . 3 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 26.041 3.981 -1.497 1.00 . A A . 3 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 24.799 4.466 -0.321 1.00 . A A . 3 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 25.001 6.001 -3.692 1.00 . A A . 3 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 23.918 4.868 -4.503 1.00 . A A . 3 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 25.544 4.342 -4.031 1.00 . A A . 3 LEU HD23 1 1
1 38 1 1 3 LEU HG H 23.283 5.132 -2.141 1.00 . A A . 3 LEU HG 1 1
1 39 1 1 3 LEU N N 22.870 1.020 -1.379 1.00 . A A . 3 LEU N 1 1
1 40 1 1 3 LEU O O 21.077 3.806 -1.498 1.00 . A A . 3 LEU O 1 1
1 41 1 1 4 GLY C C 19.183 2.474 1.000 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C 20.319 3.457 1.208 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H 22.104 2.346 1.090 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H 20.535 3.553 2.271 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 20.054 4.439 0.818 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N 21.488 2.933 0.532 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O 18.833 1.736 1.925 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 SER C C 18.069 0.226 -0.889 1.00 . A A . 5 SER C 1 1
1 49 1 1 5 SER CA C 17.505 1.623 -0.588 1.00 . A A . 5 SER CA 1 1
1 50 1 1 5 SER CB C 16.813 2.211 -1.825 1.00 . A A . 5 SER CB 1 1
1 51 1 1 5 SER H H 18.946 3.131 -0.899 1.00 . A A . 5 SER H 1 1
1 52 1 1 5 SER HA H 16.787 1.553 0.229 1.00 . A A . 5 SER HA 1 1
1 53 1 1 5 SER HB2 H 17.492 2.169 -2.678 1.00 . A A . 5 SER HB2 1 1
1 54 1 1 5 SER HB3 H 15.927 1.621 -2.057 1.00 . A A . 5 SER HB3 1 1
1 55 1 1 5 SER HG H 15.933 3.845 -2.385 1.00 . A A . 5 SER HG 1 1
1 56 1 1 5 SER N N 18.594 2.501 -0.194 1.00 . A A . 5 SER N 1 1
1 57 1 1 5 SER O O 19.286 0.044 -1.003 1.00 . A A . 5 SER O 1 1
1 58 1 1 5 SER OG O 16.427 3.560 -1.601 1.00 . A A . 5 SER OG 1 1
1 59 1 1 6 THR C C 16.395 -2.923 -1.861 1.00 . A A . 6 THR C 1 1
1 60 1 1 6 THR CA C 17.588 -2.163 -1.268 1.00 . A A . 6 THR CA 1 1
1 61 1 1 6 THR CB C 18.133 -2.872 -0.012 1.00 . A A . 6 THR CB 1 1
1 62 1 1 6 THR CG2 C 18.831 -4.182 -0.376 1.00 . A A . 6 THR CG2 1 1
1 63 1 1 6 THR H H 16.218 -0.584 -0.865 1.00 . A A . 6 THR H 1 1
1 64 1 1 6 THR HA H 18.374 -2.138 -2.027 1.00 . A A . 6 THR HA 1 1
1 65 1 1 6 THR HB H 17.308 -3.084 0.667 1.00 . A A . 6 THR HB 1 1
1 66 1 1 6 THR HG1 H 19.310 -1.331 0.080 1.00 . A A . 6 THR HG1 1 1
1 67 1 1 6 THR HG21 H 19.653 -3.986 -1.063 1.00 . A A . 6 THR HG21 1 1
1 68 1 1 6 THR HG22 H 18.123 -4.849 -0.866 1.00 . A A . 6 THR HG22 1 1
1 69 1 1 6 THR HG23 H 19.206 -4.671 0.523 1.00 . A A . 6 THR HG23 1 1
1 70 1 1 6 THR N N 17.205 -0.784 -0.968 1.00 . A A . 6 THR N 1 1
1 71 1 1 6 THR O O 16.579 -3.718 -2.776 1.00 . A A . 6 THR O 1 1
1 72 1 1 6 THR OG1 O 19.085 -2.075 0.673 1.00 . A A . 6 THR OG1 1 1
1 73 1 1 7 ASP C C 12.856 -2.274 -1.514 1.00 . A A . 7 ASP C 1 1
1 74 1 1 7 ASP CA C 13.938 -3.293 -1.854 1.00 . A A . 7 ASP CA 1 1
1 75 1 1 7 ASP CB C 13.665 -4.613 -1.115 1.00 . A A . 7 ASP CB 1 1
1 76 1 1 7 ASP CG C 14.477 -5.798 -1.635 1.00 . A A . 7 ASP CG 1 1
1 77 1 1 7 ASP H H 15.061 -2.010 -0.632 1.00 . A A . 7 ASP H 1 1
1 78 1 1 7 ASP HA H 13.973 -3.473 -2.931 1.00 . A A . 7 ASP HA 1 1
1 79 1 1 7 ASP HB2 H 13.861 -4.478 -0.051 1.00 . A A . 7 ASP HB2 1 1
1 80 1 1 7 ASP HB3 H 12.610 -4.863 -1.232 1.00 . A A . 7 ASP HB3 1 1
1 81 1 1 7 ASP N N 15.175 -2.669 -1.388 1.00 . A A . 7 ASP N 1 1
1 82 1 1 7 ASP O O 12.751 -1.890 -0.340 1.00 . A A . 7 ASP O 1 1
1 83 1 1 7 ASP OD1 O 15.217 -6.425 -0.832 1.00 . A A . 7 ASP OD1 1 1
1 84 1 1 7 ASP OD2 O 14.282 -6.201 -2.800 1.00 . A A . 7 ASP OD2 1 1
1 85 1 1 8 CYS C C 9.638 -1.288 -2.652 1.00 . A A . 8 CYS C 1 1
1 86 1 1 8 CYS CA C 11.023 -0.802 -2.235 1.00 . A A . 8 CYS CA 1 1
1 87 1 1 8 CYS CB C 11.386 0.511 -2.943 1.00 . A A . 8 CYS CB 1 1
1 88 1 1 8 CYS H H 12.180 -2.133 -3.433 1.00 . A A . 8 CYS H 1 1
1 89 1 1 8 CYS HA H 10.967 -0.585 -1.171 1.00 . A A . 8 CYS HA 1 1
1 90 1 1 8 CYS HB2 H 11.445 0.338 -4.019 1.00 . A A . 8 CYS HB2 1 1
1 91 1 1 8 CYS HB3 H 10.595 1.240 -2.758 1.00 . A A . 8 CYS HB3 1 1
1 92 1 1 8 CYS HG H 12.925 2.295 -3.056 1.00 . A A . 8 CYS HG 1 1
1 93 1 1 8 CYS N N 12.064 -1.802 -2.477 1.00 . A A . 8 CYS N 1 1
1 94 1 1 8 CYS O O 9.258 -1.129 -3.810 1.00 . A A . 8 CYS O 1 1
1 95 1 1 8 CYS SG S 12.969 1.163 -2.332 1.00 . A A . 8 CYS SG 1 1
1 96 1 1 9 SER C C 6.712 -2.066 -0.670 1.00 . A A . 9 SER C 1 1
1 97 1 1 9 SER CA C 7.534 -2.358 -1.928 1.00 . A A . 9 SER CA 1 1
1 98 1 1 9 SER CB C 7.565 -3.846 -2.304 1.00 . A A . 9 SER CB 1 1
1 99 1 1 9 SER H H 9.228 -1.973 -0.765 1.00 . A A . 9 SER H 1 1
1 100 1 1 9 SER HA H 7.078 -1.806 -2.751 1.00 . A A . 9 SER HA 1 1
1 101 1 1 9 SER HB2 H 8.238 -4.386 -1.639 1.00 . A A . 9 SER HB2 1 1
1 102 1 1 9 SER HB3 H 6.565 -4.273 -2.220 1.00 . A A . 9 SER HB3 1 1
1 103 1 1 9 SER HG H 8.046 -4.952 -3.818 1.00 . A A . 9 SER HG 1 1
1 104 1 1 9 SER N N 8.883 -1.861 -1.716 1.00 . A A . 9 SER N 1 1
1 105 1 1 9 SER O O 7.229 -1.586 0.344 1.00 . A A . 9 SER O 1 1
1 106 1 1 9 SER OG O 8.001 -3.995 -3.637 1.00 . A A . 9 SER OG 1 1
1 107 1 1 10 ILE C C 4.886 -2.937 1.583 1.00 . A A . 10 ILE C 1 1
1 108 1 1 10 ILE CA C 4.471 -2.113 0.361 1.00 . A A . 10 ILE CA 1 1
1 109 1 1 10 ILE CB C 3.004 -2.390 -0.056 1.00 . A A . 10 ILE CB 1 1
1 110 1 1 10 ILE CD1 C 1.237 -2.311 -1.873 1.00 . A A . 10 ILE CD1 1 1
1 111 1 1 10 ILE CG1 C 2.580 -1.750 -1.374 1.00 . A A . 10 ILE CG1 1 1
1 112 1 1 10 ILE CG2 C 2.061 -1.910 1.045 1.00 . A A . 10 ILE CG2 1 1
1 113 1 1 10 ILE H H 5.039 -2.744 -1.578 1.00 . A A . 10 ILE H 1 1
1 114 1 1 10 ILE HA H 4.549 -1.059 0.629 1.00 . A A . 10 ILE HA 1 1
1 115 1 1 10 ILE HB H 2.869 -3.456 -0.196 1.00 . A A . 10 ILE HB 1 1
1 116 1 1 10 ILE HD11 H 1.227 -3.393 -1.767 1.00 . A A . 10 ILE HD11 1 1
1 117 1 1 10 ILE HD12 H 0.410 -1.893 -1.303 1.00 . A A . 10 ILE HD12 1 1
1 118 1 1 10 ILE HD13 H 1.091 -2.067 -2.922 1.00 . A A . 10 ILE HD13 1 1
1 119 1 1 10 ILE HG12 H 2.544 -0.666 -1.282 1.00 . A A . 10 ILE HG12 1 1
1 120 1 1 10 ILE HG13 H 3.333 -2.001 -2.104 1.00 . A A . 10 ILE HG13 1 1
1 121 1 1 10 ILE HG21 H 2.279 -2.490 1.932 1.00 . A A . 10 ILE HG21 1 1
1 122 1 1 10 ILE HG22 H 2.211 -0.849 1.240 1.00 . A A . 10 ILE HG22 1 1
1 123 1 1 10 ILE HG23 H 1.020 -2.086 0.787 1.00 . A A . 10 ILE HG23 1 1
1 124 1 1 10 ILE N N 5.408 -2.343 -0.734 1.00 . A A . 10 ILE N 1 1
1 125 1 1 10 ILE O O 4.574 -2.541 2.703 1.00 . A A . 10 ILE O 1 1
1 126 1 1 11 VAL C C 6.726 -4.026 3.635 1.00 . A A . 11 VAL C 1 1
1 127 1 1 11 VAL CA C 6.107 -4.873 2.505 1.00 . A A . 11 VAL CA 1 1
1 128 1 1 11 VAL CB C 7.064 -5.976 1.989 1.00 . A A . 11 VAL CB 1 1
1 129 1 1 11 VAL CG1 C 6.342 -6.955 1.051 1.00 . A A . 11 VAL CG1 1 1
1 130 1 1 11 VAL CG2 C 8.308 -5.447 1.259 1.00 . A A . 11 VAL CG2 1 1
1 131 1 1 11 VAL H H 5.830 -4.262 0.447 1.00 . A A . 11 VAL H 1 1
1 132 1 1 11 VAL HA H 5.234 -5.368 2.932 1.00 . A A . 11 VAL HA 1 1
1 133 1 1 11 VAL HB H 7.410 -6.542 2.850 1.00 . A A . 11 VAL HB 1 1
1 134 1 1 11 VAL HG11 H 6.011 -6.456 0.141 1.00 . A A . 11 VAL HG11 1 1
1 135 1 1 11 VAL HG12 H 7.015 -7.770 0.782 1.00 . A A . 11 VAL HG12 1 1
1 136 1 1 11 VAL HG13 H 5.488 -7.394 1.564 1.00 . A A . 11 VAL HG13 1 1
1 137 1 1 11 VAL HG21 H 8.997 -5.005 1.977 1.00 . A A . 11 VAL HG21 1 1
1 138 1 1 11 VAL HG22 H 8.832 -6.273 0.779 1.00 . A A . 11 VAL HG22 1 1
1 139 1 1 11 VAL HG23 H 8.043 -4.710 0.505 1.00 . A A . 11 VAL HG23 1 1
1 140 1 1 11 VAL N N 5.639 -4.019 1.410 1.00 . A A . 11 VAL N 1 1
1 141 1 1 11 VAL O O 6.279 -4.092 4.779 1.00 . A A . 11 VAL O 1 1
1 142 1 1 12 SER C C 7.406 -1.277 4.893 1.00 . A A . 12 SER C 1 1
1 143 1 1 12 SER CA C 8.369 -2.288 4.260 1.00 . A A . 12 SER CA 1 1
1 144 1 1 12 SER CB C 9.518 -1.587 3.523 1.00 . A A . 12 SER CB 1 1
1 145 1 1 12 SER H H 7.981 -3.159 2.325 1.00 . A A . 12 SER H 1 1
1 146 1 1 12 SER HA H 8.786 -2.912 5.050 1.00 . A A . 12 SER HA 1 1
1 147 1 1 12 SER HB2 H 10.105 -2.342 3.004 1.00 . A A . 12 SER HB2 1 1
1 148 1 1 12 SER HB3 H 9.110 -0.892 2.787 1.00 . A A . 12 SER HB3 1 1
1 149 1 1 12 SER HG H 11.206 -1.436 4.436 1.00 . A A . 12 SER HG 1 1
1 150 1 1 12 SER N N 7.683 -3.151 3.294 1.00 . A A . 12 SER N 1 1
1 151 1 1 12 SER O O 7.532 -0.885 6.061 1.00 . A A . 12 SER O 1 1
1 152 1 1 12 SER OG O 10.390 -0.892 4.394 1.00 . A A . 12 SER OG 1 1
1 153 1 1 13 PHE C C 4.477 -0.506 5.543 1.00 . A A . 13 PHE C 1 1
1 154 1 1 13 PHE CA C 5.441 0.141 4.535 1.00 . A A . 13 PHE CA 1 1
1 155 1 1 13 PHE CB C 4.744 0.663 3.282 1.00 . A A . 13 PHE CB 1 1
1 156 1 1 13 PHE CD1 C 2.537 1.857 3.451 1.00 . A A . 13 PHE CD1 1 1
1 157 1 1 13 PHE CD2 C 4.580 3.061 3.995 1.00 . A A . 13 PHE CD2 1 1
1 158 1 1 13 PHE CE1 C 1.788 3.009 3.728 1.00 . A A . 13 PHE CE1 1 1
1 159 1 1 13 PHE CE2 C 3.831 4.218 4.250 1.00 . A A . 13 PHE CE2 1 1
1 160 1 1 13 PHE CG C 3.932 1.891 3.571 1.00 . A A . 13 PHE CG 1 1
1 161 1 1 13 PHE CZ C 2.432 4.194 4.127 1.00 . A A . 13 PHE CZ 1 1
1 162 1 1 13 PHE H H 6.375 -1.167 3.155 1.00 . A A . 13 PHE H 1 1
1 163 1 1 13 PHE HA H 5.952 0.970 5.017 1.00 . A A . 13 PHE HA 1 1
1 164 1 1 13 PHE HB2 H 5.494 0.914 2.526 1.00 . A A . 13 PHE HB2 1 1
1 165 1 1 13 PHE HB3 H 4.101 -0.108 2.862 1.00 . A A . 13 PHE HB3 1 1
1 166 1 1 13 PHE HD1 H 2.046 0.943 3.151 1.00 . A A . 13 PHE HD1 1 1
1 167 1 1 13 PHE HD2 H 5.652 3.052 4.138 1.00 . A A . 13 PHE HD2 1 1
1 168 1 1 13 PHE HE1 H 0.717 2.956 3.634 1.00 . A A . 13 PHE HE1 1 1
1 169 1 1 13 PHE HE2 H 4.338 5.119 4.550 1.00 . A A . 13 PHE HE2 1 1
1 170 1 1 13 PHE HZ H 1.863 5.085 4.348 1.00 . A A . 13 PHE HZ 1 1
1 171 1 1 13 PHE N N 6.441 -0.812 4.103 1.00 . A A . 13 PHE N 1 1
1 172 1 1 13 PHE O O 4.064 0.081 6.546 1.00 . A A . 13 PHE O 1 1
1 173 1 1 14 PHE C C 3.991 -2.834 7.466 1.00 . A A . 14 PHE C 1 1
1 174 1 1 14 PHE CA C 3.245 -2.499 6.192 1.00 . A A . 14 PHE CA 1 1
1 175 1 1 14 PHE CB C 2.668 -3.698 5.450 1.00 . A A . 14 PHE CB 1 1
1 176 1 1 14 PHE CD1 C 0.428 -4.306 4.457 1.00 . A A . 14 PHE CD1 1 1
1 177 1 1 14 PHE CD2 C 1.209 -2.024 4.185 1.00 . A A . 14 PHE CD2 1 1
1 178 1 1 14 PHE CE1 C -0.732 -3.986 3.740 1.00 . A A . 14 PHE CE1 1 1
1 179 1 1 14 PHE CE2 C 0.053 -1.698 3.475 1.00 . A A . 14 PHE CE2 1 1
1 180 1 1 14 PHE CG C 1.417 -3.333 4.672 1.00 . A A . 14 PHE CG 1 1
1 181 1 1 14 PHE CZ C -0.919 -2.680 3.258 1.00 . A A . 14 PHE CZ 1 1
1 182 1 1 14 PHE H H 4.484 -2.213 4.476 1.00 . A A . 14 PHE H 1 1
1 183 1 1 14 PHE HA H 2.420 -1.851 6.486 1.00 . A A . 14 PHE HA 1 1
1 184 1 1 14 PHE HB2 H 3.412 -4.121 4.776 1.00 . A A . 14 PHE HB2 1 1
1 185 1 1 14 PHE HB3 H 2.420 -4.471 6.175 1.00 . A A . 14 PHE HB3 1 1
1 186 1 1 14 PHE HD1 H 0.561 -5.306 4.832 1.00 . A A . 14 PHE HD1 1 1
1 187 1 1 14 PHE HD2 H 1.933 -1.235 4.298 1.00 . A A . 14 PHE HD2 1 1
1 188 1 1 14 PHE HE1 H -1.461 -4.754 3.537 1.00 . A A . 14 PHE HE1 1 1
1 189 1 1 14 PHE HE2 H -0.042 -0.693 3.074 1.00 . A A . 14 PHE HE2 1 1
1 190 1 1 14 PHE HZ H -1.801 -2.412 2.713 1.00 . A A . 14 PHE HZ 1 1
1 191 1 1 14 PHE N N 4.130 -1.763 5.314 1.00 . A A . 14 PHE N 1 1
1 192 1 1 14 PHE O O 3.405 -2.686 8.539 1.00 . A A . 14 PHE O 1 1
1 193 1 1 15 ALA C C 6.101 -2.302 9.452 1.00 . A A . 15 ALA C 1 1
1 194 1 1 15 ALA CA C 6.121 -3.493 8.485 1.00 . A A . 15 ALA CA 1 1
1 195 1 1 15 ALA CB C 7.528 -3.845 7.992 1.00 . A A . 15 ALA CB 1 1
1 196 1 1 15 ALA H H 5.675 -3.286 6.426 1.00 . A A . 15 ALA H 1 1
1 197 1 1 15 ALA HA H 5.708 -4.364 8.992 1.00 . A A . 15 ALA HA 1 1
1 198 1 1 15 ALA HB1 H 7.469 -4.654 7.265 1.00 . A A . 15 ALA HB1 1 1
1 199 1 1 15 ALA HB2 H 8.007 -2.982 7.534 1.00 . A A . 15 ALA HB2 1 1
1 200 1 1 15 ALA HB3 H 8.135 -4.184 8.826 1.00 . A A . 15 ALA HB3 1 1
1 201 1 1 15 ALA N N 5.276 -3.180 7.354 1.00 . A A . 15 ALA N 1 1
1 202 1 1 15 ALA O O 5.805 -2.492 10.634 1.00 . A A . 15 ALA O 1 1
1 203 1 1 16 ARG C C 4.962 0.363 10.491 1.00 . A A . 16 ARG C 1 1
1 204 1 1 16 ARG CA C 6.317 0.105 9.854 1.00 . A A . 16 ARG CA 1 1
1 205 1 1 16 ARG CB C 6.824 1.338 9.115 1.00 . A A . 16 ARG CB 1 1
1 206 1 1 16 ARG CD C 6.977 2.757 7.005 1.00 . A A . 16 ARG CD 1 1
1 207 1 1 16 ARG CG C 6.160 1.743 7.804 1.00 . A A . 16 ARG CG 1 1
1 208 1 1 16 ARG CZ C 8.913 2.633 5.414 1.00 . A A . 16 ARG CZ 1 1
1 209 1 1 16 ARG H H 6.577 -0.911 7.991 1.00 . A A . 16 ARG H 1 1
1 210 1 1 16 ARG HA H 7.006 -0.101 10.674 1.00 . A A . 16 ARG HA 1 1
1 211 1 1 16 ARG HB2 H 6.739 2.172 9.797 1.00 . A A . 16 ARG HB2 1 1
1 212 1 1 16 ARG HB3 H 7.841 1.098 8.873 1.00 . A A . 16 ARG HB3 1 1
1 213 1 1 16 ARG HD2 H 6.315 3.243 6.287 1.00 . A A . 16 ARG HD2 1 1
1 214 1 1 16 ARG HD3 H 7.379 3.518 7.675 1.00 . A A . 16 ARG HD3 1 1
1 215 1 1 16 ARG HE H 8.145 1.072 6.457 1.00 . A A . 16 ARG HE 1 1
1 216 1 1 16 ARG HG2 H 6.111 0.854 7.204 1.00 . A A . 16 ARG HG2 1 1
1 217 1 1 16 ARG HG3 H 5.160 2.134 7.979 1.00 . A A . 16 ARG HG3 1 1
1 218 1 1 16 ARG HH11 H 7.997 4.476 5.392 1.00 . A A . 16 ARG HH11 1 1
1 219 1 1 16 ARG HH12 H 9.440 4.405 4.480 1.00 . A A . 16 ARG HH12 1 1
1 220 1 1 16 ARG HH21 H 9.977 0.897 5.026 1.00 . A A . 16 ARG HH21 1 1
1 221 1 1 16 ARG HH22 H 10.523 2.308 4.200 1.00 . A A . 16 ARG HH22 1 1
1 222 1 1 16 ARG N N 6.334 -1.065 8.972 1.00 . A A . 16 ARG N 1 1
1 223 1 1 16 ARG NE N 8.068 2.073 6.283 1.00 . A A . 16 ARG NE 1 1
1 224 1 1 16 ARG NH1 N 8.783 3.913 5.080 1.00 . A A . 16 ARG NH1 1 1
1 225 1 1 16 ARG NH2 N 9.878 1.902 4.871 1.00 . A A . 16 ARG NH2 1 1
1 226 1 1 16 ARG O O 4.859 0.453 11.714 1.00 . A A . 16 ARG O 1 1
1 227 1 1 17 LEU C C 2.089 -0.457 11.167 1.00 . A A . 17 LEU C 1 1
1 228 1 1 17 LEU CA C 2.544 0.581 10.140 1.00 . A A . 17 LEU CA 1 1
1 229 1 1 17 LEU CB C 1.523 0.487 8.991 1.00 . A A . 17 LEU CB 1 1
1 230 1 1 17 LEU CD1 C 0.920 1.241 6.697 1.00 . A A . 17 LEU CD1 1 1
1 231 1 1 17 LEU CD2 C 0.938 2.938 8.456 1.00 . A A . 17 LEU CD2 1 1
1 232 1 1 17 LEU CG C 1.614 1.637 7.990 1.00 . A A . 17 LEU CG 1 1
1 233 1 1 17 LEU H H 4.230 0.283 8.697 1.00 . A A . 17 LEU H 1 1
1 234 1 1 17 LEU HA H 2.492 1.568 10.597 1.00 . A A . 17 LEU HA 1 1
1 235 1 1 17 LEU HB2 H 1.687 -0.457 8.469 1.00 . A A . 17 LEU HB2 1 1
1 236 1 1 17 LEU HB3 H 0.511 0.471 9.401 1.00 . A A . 17 LEU HB3 1 1
1 237 1 1 17 LEU HD11 H 1.450 0.412 6.229 1.00 . A A . 17 LEU HD11 1 1
1 238 1 1 17 LEU HD12 H 0.929 2.100 6.024 1.00 . A A . 17 LEU HD12 1 1
1 239 1 1 17 LEU HD13 H -0.103 0.948 6.927 1.00 . A A . 17 LEU HD13 1 1
1 240 1 1 17 LEU HD21 H 1.432 3.314 9.350 1.00 . A A . 17 LEU HD21 1 1
1 241 1 1 17 LEU HD22 H -0.122 2.769 8.658 1.00 . A A . 17 LEU HD22 1 1
1 242 1 1 17 LEU HD23 H 0.996 3.700 7.671 1.00 . A A . 17 LEU HD23 1 1
1 243 1 1 17 LEU HG H 2.664 1.784 7.785 1.00 . A A . 17 LEU HG 1 1
1 244 1 1 17 LEU N N 3.921 0.338 9.669 1.00 . A A . 17 LEU N 1 1
1 245 1 1 17 LEU O O 1.320 -0.128 12.076 1.00 . A A . 17 LEU O 1 1
1 246 1 1 18 GLY C C 1.293 -3.779 11.185 1.00 . A A . 18 GLY C 1 1
1 247 1 1 18 GLY CA C 2.204 -2.806 11.923 1.00 . A A . 18 GLY CA 1 1
1 248 1 1 18 GLY H H 3.174 -1.942 10.289 1.00 . A A . 18 GLY H 1 1
1 249 1 1 18 GLY HA2 H 3.115 -3.326 12.216 1.00 . A A . 18 GLY HA2 1 1
1 250 1 1 18 GLY HA3 H 1.698 -2.459 12.821 1.00 . A A . 18 GLY HA3 1 1
1 251 1 1 18 GLY N N 2.552 -1.699 11.053 1.00 . A A . 18 GLY N 1 1
1 252 1 1 18 GLY O O 0.755 -4.699 11.809 1.00 . A A . 18 GLY O 1 1
1 253 1 1 19 CYS C C 0.959 -5.784 8.993 1.00 . A A . 19 CYS C 1 1
1 254 1 1 19 CYS CA C 0.195 -4.452 9.119 1.00 . A A . 19 CYS CA 1 1
1 255 1 1 19 CYS CB C -0.111 -3.838 7.754 1.00 . A A . 19 CYS CB 1 1
1 256 1 1 19 CYS H H 1.514 -2.770 9.427 1.00 . A A . 19 CYS H 1 1
1 257 1 1 19 CYS HA H -0.732 -4.597 9.658 1.00 . A A . 19 CYS HA 1 1
1 258 1 1 19 CYS HB2 H 0.812 -3.458 7.325 1.00 . A A . 19 CYS HB2 1 1
1 259 1 1 19 CYS HB3 H -0.520 -4.604 7.094 1.00 . A A . 19 CYS HB3 1 1
1 260 1 1 19 CYS HG H -0.647 -1.788 8.864 1.00 . A A . 19 CYS HG 1 1
1 261 1 1 19 CYS N N 1.030 -3.546 9.891 1.00 . A A . 19 CYS N 1 1
1 262 1 1 19 CYS O O 2.099 -5.762 8.540 1.00 . A A . 19 CYS O 1 1
1 263 1 1 19 CYS SG S -1.302 -2.481 7.921 1.00 . A A . 19 CYS SG 1 1
1 264 1 1 20 SER C C 0.351 -9.110 8.194 1.00 . A A . 20 SER C 1 1
1 265 1 1 20 SER CA C 0.977 -8.243 9.293 1.00 . A A . 20 SER CA 1 1
1 266 1 1 20 SER CB C 0.968 -8.872 10.693 1.00 . A A . 20 SER CB 1 1
1 267 1 1 20 SER H H -0.589 -6.880 9.727 1.00 . A A . 20 SER H 1 1
1 268 1 1 20 SER HA H 2.028 -8.121 9.030 1.00 . A A . 20 SER HA 1 1
1 269 1 1 20 SER HB2 H 1.435 -8.179 11.391 1.00 . A A . 20 SER HB2 1 1
1 270 1 1 20 SER HB3 H -0.055 -9.068 11.009 1.00 . A A . 20 SER HB3 1 1
1 271 1 1 20 SER HG H 1.743 -10.426 11.590 1.00 . A A . 20 SER HG 1 1
1 272 1 1 20 SER N N 0.349 -6.921 9.349 1.00 . A A . 20 SER N 1 1
1 273 1 1 20 SER O O 0.808 -9.023 7.054 1.00 . A A . 20 SER O 1 1
1 274 1 1 20 SER OG O 1.701 -10.073 10.694 1.00 . A A . 20 SER OG 1 1
1 275 1 1 21 SER C C -1.723 -10.011 6.138 1.00 . A A . 21 SER C 1 1
1 276 1 1 21 SER CA C -1.422 -10.693 7.476 1.00 . A A . 21 SER CA 1 1
1 277 1 1 21 SER CB C -2.747 -11.197 8.064 1.00 . A A . 21 SER CB 1 1
1 278 1 1 21 SER H H -1.111 -9.877 9.398 1.00 . A A . 21 SER H 1 1
1 279 1 1 21 SER HA H -0.775 -11.551 7.286 1.00 . A A . 21 SER HA 1 1
1 280 1 1 21 SER HB2 H -3.454 -10.368 8.116 1.00 . A A . 21 SER HB2 1 1
1 281 1 1 21 SER HB3 H -3.163 -11.968 7.411 1.00 . A A . 21 SER HB3 1 1
1 282 1 1 21 SER HG H -2.401 -12.678 9.249 1.00 . A A . 21 SER HG 1 1
1 283 1 1 21 SER N N -0.761 -9.816 8.451 1.00 . A A . 21 SER N 1 1
1 284 1 1 21 SER O O -1.686 -10.649 5.091 1.00 . A A . 21 SER O 1 1
1 285 1 1 21 SER OG O -2.566 -11.720 9.367 1.00 . A A . 21 SER OG 1 1
1 286 1 1 22 CYS C C -1.100 -7.912 3.999 1.00 . A A . 22 CYS C 1 1
1 287 1 1 22 CYS CA C -2.316 -7.992 4.929 1.00 . A A . 22 CYS CA 1 1
1 288 1 1 22 CYS CB C -2.842 -6.596 5.285 1.00 . A A . 22 CYS CB 1 1
1 289 1 1 22 CYS H H -2.019 -8.222 7.033 1.00 . A A . 22 CYS H 1 1
1 290 1 1 22 CYS HA H -3.093 -8.548 4.405 1.00 . A A . 22 CYS HA 1 1
1 291 1 1 22 CYS HB2 H -2.014 -5.961 5.598 1.00 . A A . 22 CYS HB2 1 1
1 292 1 1 22 CYS HB3 H -3.296 -6.163 4.395 1.00 . A A . 22 CYS HB3 1 1
1 293 1 1 22 CYS HG H -5.093 -7.166 5.872 1.00 . A A . 22 CYS HG 1 1
1 294 1 1 22 CYS N N -2.007 -8.710 6.152 1.00 . A A . 22 CYS N 1 1
1 295 1 1 22 CYS O O -1.273 -7.801 2.786 1.00 . A A . 22 CYS O 1 1
1 296 1 1 22 CYS SG S -4.087 -6.652 6.614 1.00 . A A . 22 CYS SG 1 1
1 297 1 1 23 LEU C C 1.562 -9.178 3.192 1.00 . A A . 23 LEU C 1 1
1 298 1 1 23 LEU CA C 1.349 -7.811 3.810 1.00 . A A . 23 LEU CA 1 1
1 299 1 1 23 LEU CB C 2.523 -7.308 4.686 1.00 . A A . 23 LEU CB 1 1
1 300 1 1 23 LEU CD1 C 4.589 -8.771 4.287 1.00 . A A . 23 LEU CD1 1 1
1 301 1 1 23 LEU CD2 C 4.200 -7.712 6.501 1.00 . A A . 23 LEU CD2 1 1
1 302 1 1 23 LEU CG C 3.504 -8.341 5.286 1.00 . A A . 23 LEU CG 1 1
1 303 1 1 23 LEU H H 0.232 -7.991 5.559 1.00 . A A . 23 LEU H 1 1
1 304 1 1 23 LEU HA H 1.208 -7.091 3.004 1.00 . A A . 23 LEU HA 1 1
1 305 1 1 23 LEU HB2 H 3.103 -6.601 4.090 1.00 . A A . 23 LEU HB2 1 1
1 306 1 1 23 LEU HB3 H 2.101 -6.740 5.514 1.00 . A A . 23 LEU HB3 1 1
1 307 1 1 23 LEU HD11 H 4.162 -9.306 3.443 1.00 . A A . 23 LEU HD11 1 1
1 308 1 1 23 LEU HD12 H 5.290 -9.454 4.764 1.00 . A A . 23 LEU HD12 1 1
1 309 1 1 23 LEU HD13 H 5.135 -7.909 3.909 1.00 . A A . 23 LEU HD13 1 1
1 310 1 1 23 LEU HD21 H 4.620 -6.737 6.250 1.00 . A A . 23 LEU HD21 1 1
1 311 1 1 23 LEU HD22 H 4.977 -8.375 6.888 1.00 . A A . 23 LEU HD22 1 1
1 312 1 1 23 LEU HD23 H 3.467 -7.572 7.293 1.00 . A A . 23 LEU HD23 1 1
1 313 1 1 23 LEU HG H 2.958 -9.215 5.639 1.00 . A A . 23 LEU HG 1 1
1 314 1 1 23 LEU N N 0.114 -7.877 4.563 1.00 . A A . 23 LEU N 1 1
1 315 1 1 23 LEU O O 1.982 -9.226 2.042 1.00 . A A . 23 LEU O 1 1
1 316 1 1 24 ASP C C 0.523 -11.821 2.274 1.00 . A A . 24 ASP C 1 1
1 317 1 1 24 ASP CA C 1.375 -11.633 3.514 1.00 . A A . 24 ASP CA 1 1
1 318 1 1 24 ASP CB C 0.972 -12.629 4.611 1.00 . A A . 24 ASP CB 1 1
1 319 1 1 24 ASP CG C 1.112 -14.062 4.094 1.00 . A A . 24 ASP CG 1 1
1 320 1 1 24 ASP H H 0.903 -10.072 4.876 1.00 . A A . 24 ASP H 1 1
1 321 1 1 24 ASP HA H 2.415 -11.823 3.254 1.00 . A A . 24 ASP HA 1 1
1 322 1 1 24 ASP HB2 H 1.625 -12.494 5.476 1.00 . A A . 24 ASP HB2 1 1
1 323 1 1 24 ASP HB3 H -0.056 -12.465 4.924 1.00 . A A . 24 ASP HB3 1 1
1 324 1 1 24 ASP N N 1.248 -10.245 3.943 1.00 . A A . 24 ASP N 1 1
1 325 1 1 24 ASP O O 1.026 -12.284 1.254 1.00 . A A . 24 ASP O 1 1
1 326 1 1 24 ASP OD1 O 2.263 -14.444 3.793 1.00 . A A . 24 ASP OD1 1 1
1 327 1 1 24 ASP OD2 O 0.091 -14.794 4.018 1.00 . A A . 24 ASP OD2 1 1
1 328 1 1 25 TYR C C -1.068 -10.745 0.024 1.00 . A A . 25 TYR C 1 1
1 329 1 1 25 TYR CA C -1.663 -11.494 1.215 1.00 . A A . 25 TYR CA 1 1
1 330 1 1 25 TYR CB C -3.055 -10.961 1.599 1.00 . A A . 25 TYR CB 1 1
1 331 1 1 25 TYR CD1 C -4.575 -10.898 3.651 1.00 . A A . 25 TYR CD1 1 1
1 332 1 1 25 TYR CD2 C -3.463 -12.979 3.082 1.00 . A A . 25 TYR CD2 1 1
1 333 1 1 25 TYR CE1 C -5.136 -11.514 4.787 1.00 . A A . 25 TYR CE1 1 1
1 334 1 1 25 TYR CE2 C -4.025 -13.606 4.199 1.00 . A A . 25 TYR CE2 1 1
1 335 1 1 25 TYR CG C -3.714 -11.625 2.802 1.00 . A A . 25 TYR CG 1 1
1 336 1 1 25 TYR CZ C -4.853 -12.872 5.071 1.00 . A A . 25 TYR CZ 1 1
1 337 1 1 25 TYR H H -1.079 -11.027 3.223 1.00 . A A . 25 TYR H 1 1
1 338 1 1 25 TYR HA H -1.742 -12.544 0.926 1.00 . A A . 25 TYR HA 1 1
1 339 1 1 25 TYR HB2 H -2.982 -9.887 1.784 1.00 . A A . 25 TYR HB2 1 1
1 340 1 1 25 TYR HB3 H -3.699 -11.122 0.736 1.00 . A A . 25 TYR HB3 1 1
1 341 1 1 25 TYR HD1 H -4.797 -9.859 3.458 1.00 . A A . 25 TYR HD1 1 1
1 342 1 1 25 TYR HD2 H -2.809 -13.559 2.459 1.00 . A A . 25 TYR HD2 1 1
1 343 1 1 25 TYR HE1 H -5.766 -10.937 5.449 1.00 . A A . 25 TYR HE1 1 1
1 344 1 1 25 TYR HE2 H -3.797 -14.647 4.370 1.00 . A A . 25 TYR HE2 1 1
1 345 1 1 25 TYR HH H -4.990 -14.349 6.348 1.00 . A A . 25 TYR HH 1 1
1 346 1 1 25 TYR N N -0.743 -11.393 2.336 1.00 . A A . 25 TYR N 1 1
1 347 1 1 25 TYR O O -0.948 -11.312 -1.057 1.00 . A A . 25 TYR O 1 1
1 348 1 1 25 TYR OH O -5.390 -13.473 6.169 1.00 . A A . 25 TYR OH 1 1
1 349 1 1 26 PHE C C 1.166 -9.363 -1.537 1.00 . A A . 26 PHE C 1 1
1 350 1 1 26 PHE CA C -0.048 -8.709 -0.863 1.00 . A A . 26 PHE CA 1 1
1 351 1 1 26 PHE CB C 0.323 -7.349 -0.287 1.00 . A A . 26 PHE CB 1 1
1 352 1 1 26 PHE CD1 C -0.382 -5.691 -2.033 1.00 . A A . 26 PHE CD1 1 1
1 353 1 1 26 PHE CD2 C -1.651 -5.834 0.047 1.00 . A A . 26 PHE CD2 1 1
1 354 1 1 26 PHE CE1 C -1.231 -4.669 -2.477 1.00 . A A . 26 PHE CE1 1 1
1 355 1 1 26 PHE CE2 C -2.513 -4.836 -0.416 1.00 . A A . 26 PHE CE2 1 1
1 356 1 1 26 PHE CG C -0.585 -6.254 -0.762 1.00 . A A . 26 PHE CG 1 1
1 357 1 1 26 PHE CZ C -2.296 -4.238 -1.672 1.00 . A A . 26 PHE CZ 1 1
1 358 1 1 26 PHE H H -0.741 -9.018 1.099 1.00 . A A . 26 PHE H 1 1
1 359 1 1 26 PHE HA H -0.804 -8.567 -1.636 1.00 . A A . 26 PHE HA 1 1
1 360 1 1 26 PHE HB2 H 0.328 -7.378 0.800 1.00 . A A . 26 PHE HB2 1 1
1 361 1 1 26 PHE HB3 H 1.337 -7.106 -0.557 1.00 . A A . 26 PHE HB3 1 1
1 362 1 1 26 PHE HD1 H 0.409 -6.048 -2.680 1.00 . A A . 26 PHE HD1 1 1
1 363 1 1 26 PHE HD2 H -1.828 -6.285 1.012 1.00 . A A . 26 PHE HD2 1 1
1 364 1 1 26 PHE HE1 H -1.064 -4.223 -3.448 1.00 . A A . 26 PHE HE1 1 1
1 365 1 1 26 PHE HE2 H -3.337 -4.552 0.210 1.00 . A A . 26 PHE HE2 1 1
1 366 1 1 26 PHE HZ H -2.931 -3.444 -2.038 1.00 . A A . 26 PHE HZ 1 1
1 367 1 1 26 PHE N N -0.638 -9.494 0.206 1.00 . A A . 26 PHE N 1 1
1 368 1 1 26 PHE O O 1.210 -9.418 -2.770 1.00 . A A . 26 PHE O 1 1
1 369 1 1 27 THR C C 2.977 -11.772 -1.995 1.00 . A A . 27 THR C 1 1
1 370 1 1 27 THR CA C 3.354 -10.430 -1.340 1.00 . A A . 27 THR CA 1 1
1 371 1 1 27 THR CB C 4.510 -10.443 -0.314 1.00 . A A . 27 THR CB 1 1
1 372 1 1 27 THR CG2 C 4.290 -11.360 0.897 1.00 . A A . 27 THR CG2 1 1
1 373 1 1 27 THR H H 2.088 -9.736 0.247 1.00 . A A . 27 THR H 1 1
1 374 1 1 27 THR HA H 3.680 -9.787 -2.151 1.00 . A A . 27 THR HA 1 1
1 375 1 1 27 THR HB H 4.610 -9.427 0.075 1.00 . A A . 27 THR HB 1 1
1 376 1 1 27 THR HG1 H 6.140 -9.933 -1.274 1.00 . A A . 27 THR HG1 1 1
1 377 1 1 27 THR HG21 H 3.399 -11.057 1.444 1.00 . A A . 27 THR HG21 1 1
1 378 1 1 27 THR HG22 H 5.135 -11.272 1.580 1.00 . A A . 27 THR HG22 1 1
1 379 1 1 27 THR HG23 H 4.186 -12.397 0.579 1.00 . A A . 27 THR HG23 1 1
1 380 1 1 27 THR N N 2.167 -9.801 -0.765 1.00 . A A . 27 THR N 1 1
1 381 1 1 27 THR O O 3.501 -12.092 -3.065 1.00 . A A . 27 THR O 1 1
1 382 1 1 27 THR OG1 O 5.738 -10.760 -0.941 1.00 . A A . 27 THR OG1 1 1
1 383 1 1 28 THR C C 0.887 -13.503 -3.337 1.00 . A A . 28 THR C 1 1
1 384 1 1 28 THR CA C 1.559 -13.774 -1.984 1.00 . A A . 28 THR CA 1 1
1 385 1 1 28 THR CB C 0.641 -14.480 -0.972 1.00 . A A . 28 THR CB 1 1
1 386 1 1 28 THR CG2 C 0.154 -15.832 -1.482 1.00 . A A . 28 THR CG2 1 1
1 387 1 1 28 THR H H 1.607 -12.206 -0.549 1.00 . A A . 28 THR H 1 1
1 388 1 1 28 THR HA H 2.430 -14.404 -2.165 1.00 . A A . 28 THR HA 1 1
1 389 1 1 28 THR HB H -0.225 -13.854 -0.761 1.00 . A A . 28 THR HB 1 1
1 390 1 1 28 THR HG1 H 1.283 -13.866 0.740 1.00 . A A . 28 THR HG1 1 1
1 391 1 1 28 THR HG21 H 1.002 -16.454 -1.763 1.00 . A A . 28 THR HG21 1 1
1 392 1 1 28 THR HG22 H -0.487 -15.695 -2.351 1.00 . A A . 28 THR HG22 1 1
1 393 1 1 28 THR HG23 H -0.425 -16.323 -0.701 1.00 . A A . 28 THR HG23 1 1
1 394 1 1 28 THR N N 2.013 -12.509 -1.427 1.00 . A A . 28 THR N 1 1
1 395 1 1 28 THR O O 1.138 -14.240 -4.292 1.00 . A A . 28 THR O 1 1
1 396 1 1 28 THR OG1 O 1.355 -14.704 0.235 1.00 . A A . 28 THR OG1 1 1
1 397 1 1 29 GLN C C 0.465 -11.674 -5.720 1.00 . A A . 29 GLN C 1 1
1 398 1 1 29 GLN CA C -0.603 -12.134 -4.710 1.00 . A A . 29 GLN CA 1 1
1 399 1 1 29 GLN CB C -1.633 -11.019 -4.474 1.00 . A A . 29 GLN CB 1 1
1 400 1 1 29 GLN CD C -3.981 -12.006 -4.393 1.00 . A A . 29 GLN CD 1 1
1 401 1 1 29 GLN CG C -2.839 -11.384 -3.594 1.00 . A A . 29 GLN CG 1 1
1 402 1 1 29 GLN H H -0.166 -11.853 -2.673 1.00 . A A . 29 GLN H 1 1
1 403 1 1 29 GLN HA H -1.108 -13.015 -5.100 1.00 . A A . 29 GLN HA 1 1
1 404 1 1 29 GLN HB2 H -1.114 -10.175 -4.011 1.00 . A A . 29 GLN HB2 1 1
1 405 1 1 29 GLN HB3 H -2.018 -10.714 -5.445 1.00 . A A . 29 GLN HB3 1 1
1 406 1 1 29 GLN HE21 H -5.417 -10.858 -3.499 1.00 . A A . 29 GLN HE21 1 1
1 407 1 1 29 GLN HE22 H -5.977 -12.014 -4.683 1.00 . A A . 29 GLN HE22 1 1
1 408 1 1 29 GLN HG2 H -2.535 -12.077 -2.816 1.00 . A A . 29 GLN HG2 1 1
1 409 1 1 29 GLN HG3 H -3.194 -10.473 -3.113 1.00 . A A . 29 GLN HG3 1 1
1 410 1 1 29 GLN N N 0.047 -12.463 -3.456 1.00 . A A . 29 GLN N 1 1
1 411 1 1 29 GLN NE2 N -5.214 -11.579 -4.171 1.00 . A A . 29 GLN NE2 1 1
1 412 1 1 29 GLN O O 0.303 -11.929 -6.910 1.00 . A A . 29 GLN O 1 1
1 413 1 1 29 GLN OE1 O -3.773 -12.868 -5.242 1.00 . A A . 29 GLN OE1 1 1
1 414 1 1 30 GLY C C 2.452 -9.274 -6.707 1.00 . A A . 30 GLY C 1 1
1 415 1 1 30 GLY CA C 2.692 -10.647 -6.090 1.00 . A A . 30 GLY CA 1 1
1 416 1 1 30 GLY H H 1.653 -10.935 -4.257 1.00 . A A . 30 GLY H 1 1
1 417 1 1 30 GLY HA2 H 3.601 -10.608 -5.488 1.00 . A A . 30 GLY HA2 1 1
1 418 1 1 30 GLY HA3 H 2.841 -11.364 -6.900 1.00 . A A . 30 GLY HA3 1 1
1 419 1 1 30 GLY N N 1.590 -11.111 -5.253 1.00 . A A . 30 GLY N 1 1
1 420 1 1 30 GLY O O 3.130 -8.909 -7.663 1.00 . A A . 30 GLY O 1 1
1 421 1 1 31 LEU C C 1.455 -6.064 -5.537 1.00 . A A . 31 LEU C 1 1
1 422 1 1 31 LEU CA C 1.143 -7.148 -6.574 1.00 . A A . 31 LEU CA 1 1
1 423 1 1 31 LEU CB C -0.342 -7.194 -7.017 1.00 . A A . 31 LEU CB 1 1
1 424 1 1 31 LEU CD1 C -1.454 -7.389 -4.703 1.00 . A A . 31 LEU CD1 1 1
1 425 1 1 31 LEU CD2 C -2.683 -8.173 -6.713 1.00 . A A . 31 LEU CD2 1 1
1 426 1 1 31 LEU CG C -1.296 -7.986 -6.103 1.00 . A A . 31 LEU CG 1 1
1 427 1 1 31 LEU H H 1.050 -8.877 -5.342 1.00 . A A . 31 LEU H 1 1
1 428 1 1 31 LEU HA H 1.720 -6.886 -7.464 1.00 . A A . 31 LEU HA 1 1
1 429 1 1 31 LEU HB2 H -0.722 -6.180 -7.140 1.00 . A A . 31 LEU HB2 1 1
1 430 1 1 31 LEU HB3 H -0.364 -7.666 -8.000 1.00 . A A . 31 LEU HB3 1 1
1 431 1 1 31 LEU HD11 H -2.209 -7.935 -4.138 1.00 . A A . 31 LEU HD11 1 1
1 432 1 1 31 LEU HD12 H -1.751 -6.342 -4.779 1.00 . A A . 31 LEU HD12 1 1
1 433 1 1 31 LEU HD13 H -0.509 -7.470 -4.174 1.00 . A A . 31 LEU HD13 1 1
1 434 1 1 31 LEU HD21 H -2.584 -8.669 -7.679 1.00 . A A . 31 LEU HD21 1 1
1 435 1 1 31 LEU HD22 H -3.172 -7.208 -6.846 1.00 . A A . 31 LEU HD22 1 1
1 436 1 1 31 LEU HD23 H -3.276 -8.814 -6.058 1.00 . A A . 31 LEU HD23 1 1
1 437 1 1 31 LEU HG H -0.885 -8.982 -5.998 1.00 . A A . 31 LEU HG 1 1
1 438 1 1 31 LEU N N 1.550 -8.483 -6.125 1.00 . A A . 31 LEU N 1 1
1 439 1 1 31 LEU O O 0.722 -5.086 -5.404 1.00 . A A . 31 LEU O 1 1
1 440 1 1 32 THR C C 3.820 -4.266 -4.330 1.00 . A A . 32 THR C 1 1
1 441 1 1 32 THR CA C 2.845 -5.252 -3.709 1.00 . A A . 32 THR CA 1 1
1 442 1 1 32 THR CB C 3.402 -5.967 -2.464 1.00 . A A . 32 THR CB 1 1
1 443 1 1 32 THR CG2 C 4.374 -7.117 -2.716 1.00 . A A . 32 THR CG2 1 1
1 444 1 1 32 THR H H 3.083 -7.047 -4.838 1.00 . A A . 32 THR H 1 1
1 445 1 1 32 THR HA H 1.960 -4.699 -3.402 1.00 . A A . 32 THR HA 1 1
1 446 1 1 32 THR HB H 2.546 -6.406 -1.973 1.00 . A A . 32 THR HB 1 1
1 447 1 1 32 THR HG1 H 3.850 -5.481 -0.658 1.00 . A A . 32 THR HG1 1 1
1 448 1 1 32 THR HG21 H 5.264 -6.739 -3.216 1.00 . A A . 32 THR HG21 1 1
1 449 1 1 32 THR HG22 H 3.900 -7.886 -3.324 1.00 . A A . 32 THR HG22 1 1
1 450 1 1 32 THR HG23 H 4.656 -7.561 -1.762 1.00 . A A . 32 THR HG23 1 1
1 451 1 1 32 THR N N 2.485 -6.247 -4.713 1.00 . A A . 32 THR N 1 1
1 452 1 1 32 THR O O 4.904 -4.645 -4.769 1.00 . A A . 32 THR O 1 1
1 453 1 1 32 THR OG1 O 4.016 -5.093 -1.545 1.00 . A A . 32 THR OG1 1 1
1 454 1 1 33 THR C C 3.852 -0.615 -4.306 1.00 . A A . 33 THR C 1 1
1 455 1 1 33 THR CA C 4.292 -1.945 -4.921 1.00 . A A . 33 THR CA 1 1
1 456 1 1 33 THR CB C 4.194 -1.992 -6.463 1.00 . A A . 33 THR CB 1 1
1 457 1 1 33 THR CG2 C 2.946 -2.711 -7.038 1.00 . A A . 33 THR CG2 1 1
1 458 1 1 33 THR H H 2.552 -2.661 -4.021 1.00 . A A . 33 THR H 1 1
1 459 1 1 33 THR HA H 5.318 -2.148 -4.598 1.00 . A A . 33 THR HA 1 1
1 460 1 1 33 THR HB H 5.071 -2.541 -6.794 1.00 . A A . 33 THR HB 1 1
1 461 1 1 33 THR HG1 H 5.278 -0.506 -6.956 1.00 . A A . 33 THR HG1 1 1
1 462 1 1 33 THR HG21 H 2.923 -2.577 -8.112 1.00 . A A . 33 THR HG21 1 1
1 463 1 1 33 THR HG22 H 1.998 -2.365 -6.605 1.00 . A A . 33 THR HG22 1 1
1 464 1 1 33 THR HG23 H 3.013 -3.784 -6.871 1.00 . A A . 33 THR HG23 1 1
1 465 1 1 33 THR N N 3.444 -2.989 -4.380 1.00 . A A . 33 THR N 1 1
1 466 1 1 33 THR O O 2.667 -0.441 -4.031 1.00 . A A . 33 THR O 1 1
1 467 1 1 33 THR OG1 O 4.321 -0.700 -7.012 1.00 . A A . 33 THR OG1 1 1
1 468 1 1 34 ILE C C 3.805 2.589 -4.526 1.00 . A A . 34 ILE C 1 1
1 469 1 1 34 ILE CA C 4.447 1.631 -3.515 1.00 . A A . 34 ILE CA 1 1
1 470 1 1 34 ILE CB C 5.625 2.291 -2.742 1.00 . A A . 34 ILE CB 1 1
1 471 1 1 34 ILE CD1 C 7.425 1.791 -0.910 1.00 . A A . 34 ILE CD1 1 1
1 472 1 1 34 ILE CG1 C 6.538 1.252 -2.045 1.00 . A A . 34 ILE CG1 1 1
1 473 1 1 34 ILE CG2 C 5.019 3.265 -1.710 1.00 . A A . 34 ILE CG2 1 1
1 474 1 1 34 ILE H H 5.728 0.095 -4.379 1.00 . A A . 34 ILE H 1 1
1 475 1 1 34 ILE HA H 3.678 1.428 -2.768 1.00 . A A . 34 ILE HA 1 1
1 476 1 1 34 ILE HB H 6.239 2.866 -3.439 1.00 . A A . 34 ILE HB 1 1
1 477 1 1 34 ILE HD11 H 8.108 1.009 -0.580 1.00 . A A . 34 ILE HD11 1 1
1 478 1 1 34 ILE HD12 H 8.001 2.648 -1.261 1.00 . A A . 34 ILE HD12 1 1
1 479 1 1 34 ILE HD13 H 6.810 2.092 -0.055 1.00 . A A . 34 ILE HD13 1 1
1 480 1 1 34 ILE HG12 H 5.919 0.459 -1.626 1.00 . A A . 34 ILE HG12 1 1
1 481 1 1 34 ILE HG13 H 7.192 0.822 -2.809 1.00 . A A . 34 ILE HG13 1 1
1 482 1 1 34 ILE HG21 H 5.799 3.880 -1.261 1.00 . A A . 34 ILE HG21 1 1
1 483 1 1 34 ILE HG22 H 4.314 3.943 -2.193 1.00 . A A . 34 ILE HG22 1 1
1 484 1 1 34 ILE HG23 H 4.499 2.712 -0.923 1.00 . A A . 34 ILE HG23 1 1
1 485 1 1 34 ILE N N 4.779 0.326 -4.109 1.00 . A A . 34 ILE N 1 1
1 486 1 1 34 ILE O O 2.719 3.122 -4.319 1.00 . A A . 34 ILE O 1 1
1 487 1 1 35 TYR C C 2.715 3.285 -7.308 1.00 . A A . 35 TYR C 1 1
1 488 1 1 35 TYR CA C 4.045 3.713 -6.699 1.00 . A A . 35 TYR CA 1 1
1 489 1 1 35 TYR CB C 5.145 3.835 -7.763 1.00 . A A . 35 TYR CB 1 1
1 490 1 1 35 TYR CD1 C 7.315 2.945 -6.828 1.00 . A A . 35 TYR CD1 1 1
1 491 1 1 35 TYR CD2 C 6.989 5.351 -6.857 1.00 . A A . 35 TYR CD2 1 1
1 492 1 1 35 TYR CE1 C 8.565 3.097 -6.211 1.00 . A A . 35 TYR CE1 1 1
1 493 1 1 35 TYR CE2 C 8.257 5.522 -6.271 1.00 . A A . 35 TYR CE2 1 1
1 494 1 1 35 TYR CG C 6.524 4.059 -7.162 1.00 . A A . 35 TYR CG 1 1
1 495 1 1 35 TYR CZ C 9.056 4.397 -5.959 1.00 . A A . 35 TYR CZ 1 1
1 496 1 1 35 TYR H H 5.366 2.342 -5.791 1.00 . A A . 35 TYR H 1 1
1 497 1 1 35 TYR HA H 3.906 4.697 -6.242 1.00 . A A . 35 TYR HA 1 1
1 498 1 1 35 TYR HB2 H 5.165 2.918 -8.358 1.00 . A A . 35 TYR HB2 1 1
1 499 1 1 35 TYR HB3 H 4.899 4.664 -8.429 1.00 . A A . 35 TYR HB3 1 1
1 500 1 1 35 TYR HD1 H 6.956 1.960 -7.057 1.00 . A A . 35 TYR HD1 1 1
1 501 1 1 35 TYR HD2 H 6.378 6.219 -7.064 1.00 . A A . 35 TYR HD2 1 1
1 502 1 1 35 TYR HE1 H 9.134 2.213 -5.954 1.00 . A A . 35 TYR HE1 1 1
1 503 1 1 35 TYR HE2 H 8.605 6.521 -6.056 1.00 . A A . 35 TYR HE2 1 1
1 504 1 1 35 TYR HH H 10.733 3.705 -5.309 1.00 . A A . 35 TYR HH 1 1
1 505 1 1 35 TYR N N 4.484 2.801 -5.651 1.00 . A A . 35 TYR N 1 1
1 506 1 1 35 TYR O O 1.989 4.121 -7.842 1.00 . A A . 35 TYR O 1 1
1 507 1 1 35 TYR OH O 10.307 4.559 -5.441 1.00 . A A . 35 TYR OH 1 1
1 508 1 1 36 GLN C C -0.037 1.929 -6.866 1.00 . A A . 36 GLN C 1 1
1 509 1 1 36 GLN CA C 1.110 1.533 -7.789 1.00 . A A . 36 GLN CA 1 1
1 510 1 1 36 GLN CB C 1.114 0.028 -8.040 1.00 . A A . 36 GLN CB 1 1
1 511 1 1 36 GLN CD C 1.641 0.344 -10.564 1.00 . A A . 36 GLN CD 1 1
1 512 1 1 36 GLN CG C 1.919 -0.421 -9.276 1.00 . A A . 36 GLN CG 1 1
1 513 1 1 36 GLN H H 3.021 1.367 -6.775 1.00 . A A . 36 GLN H 1 1
1 514 1 1 36 GLN HA H 0.934 2.040 -8.740 1.00 . A A . 36 GLN HA 1 1
1 515 1 1 36 GLN HB2 H 1.480 -0.456 -7.135 1.00 . A A . 36 GLN HB2 1 1
1 516 1 1 36 GLN HB3 H 0.091 -0.296 -8.188 1.00 . A A . 36 GLN HB3 1 1
1 517 1 1 36 GLN HE21 H 3.602 0.332 -11.090 1.00 . A A . 36 GLN HE21 1 1
1 518 1 1 36 GLN HE22 H 2.507 1.124 -12.215 1.00 . A A . 36 GLN HE22 1 1
1 519 1 1 36 GLN HG2 H 2.980 -0.340 -9.058 1.00 . A A . 36 GLN HG2 1 1
1 520 1 1 36 GLN HG3 H 1.681 -1.465 -9.478 1.00 . A A . 36 GLN HG3 1 1
1 521 1 1 36 GLN N N 2.374 1.998 -7.236 1.00 . A A . 36 GLN N 1 1
1 522 1 1 36 GLN NE2 N 2.675 0.653 -11.327 1.00 . A A . 36 GLN NE2 1 1
1 523 1 1 36 GLN O O -1.012 2.484 -7.360 1.00 . A A . 36 GLN O 1 1
1 524 1 1 36 GLN OE1 O 0.504 0.662 -10.906 1.00 . A A . 36 GLN OE1 1 1
1 525 1 1 37 ILE C C -1.295 3.594 -4.660 1.00 . A A . 37 ILE C 1 1
1 526 1 1 37 ILE CA C -1.050 2.080 -4.636 1.00 . A A . 37 ILE CA 1 1
1 527 1 1 37 ILE CB C -0.835 1.559 -3.202 1.00 . A A . 37 ILE CB 1 1
1 528 1 1 37 ILE CD1 C 0.759 1.602 -1.169 1.00 . A A . 37 ILE CD1 1 1
1 529 1 1 37 ILE CG1 C 0.547 1.936 -2.641 1.00 . A A . 37 ILE CG1 1 1
1 530 1 1 37 ILE CG2 C -1.076 0.040 -3.182 1.00 . A A . 37 ILE CG2 1 1
1 531 1 1 37 ILE H H 0.858 1.238 -5.162 1.00 . A A . 37 ILE H 1 1
1 532 1 1 37 ILE HA H -1.967 1.627 -5.011 1.00 . A A . 37 ILE HA 1 1
1 533 1 1 37 ILE HB H -1.585 2.033 -2.570 1.00 . A A . 37 ILE HB 1 1
1 534 1 1 37 ILE HD11 H 0.033 2.142 -0.570 1.00 . A A . 37 ILE HD11 1 1
1 535 1 1 37 ILE HD12 H 0.648 0.535 -0.997 1.00 . A A . 37 ILE HD12 1 1
1 536 1 1 37 ILE HD13 H 1.767 1.904 -0.884 1.00 . A A . 37 ILE HD13 1 1
1 537 1 1 37 ILE HG12 H 1.311 1.414 -3.206 1.00 . A A . 37 ILE HG12 1 1
1 538 1 1 37 ILE HG13 H 0.691 3.010 -2.751 1.00 . A A . 37 ILE HG13 1 1
1 539 1 1 37 ILE HG21 H -0.302 -0.470 -3.756 1.00 . A A . 37 ILE HG21 1 1
1 540 1 1 37 ILE HG22 H -1.079 -0.331 -2.158 1.00 . A A . 37 ILE HG22 1 1
1 541 1 1 37 ILE HG23 H -2.043 -0.198 -3.627 1.00 . A A . 37 ILE HG23 1 1
1 542 1 1 37 ILE N N 0.041 1.694 -5.547 1.00 . A A . 37 ILE N 1 1
1 543 1 1 37 ILE O O -2.410 4.041 -4.401 1.00 . A A . 37 ILE O 1 1
1 544 1 1 38 GLU C C -1.241 6.224 -6.319 1.00 . A A . 38 GLU C 1 1
1 545 1 1 38 GLU CA C -0.351 5.824 -5.119 1.00 . A A . 38 GLU CA 1 1
1 546 1 1 38 GLU CB C 1.089 6.330 -5.250 1.00 . A A . 38 GLU CB 1 1
1 547 1 1 38 GLU CD C 2.688 8.233 -5.502 1.00 . A A . 38 GLU CD 1 1
1 548 1 1 38 GLU CG C 1.223 7.851 -5.316 1.00 . A A . 38 GLU CG 1 1
1 549 1 1 38 GLU H H 0.623 3.950 -5.208 1.00 . A A . 38 GLU H 1 1
1 550 1 1 38 GLU HA H -0.785 6.224 -4.202 1.00 . A A . 38 GLU HA 1 1
1 551 1 1 38 GLU HB2 H 1.666 5.965 -4.401 1.00 . A A . 38 GLU HB2 1 1
1 552 1 1 38 GLU HB3 H 1.530 5.908 -6.147 1.00 . A A . 38 GLU HB3 1 1
1 553 1 1 38 GLU HG2 H 0.661 8.235 -6.162 1.00 . A A . 38 GLU HG2 1 1
1 554 1 1 38 GLU HG3 H 0.819 8.302 -4.411 1.00 . A A . 38 GLU HG3 1 1
1 555 1 1 38 GLU N N -0.275 4.375 -5.016 1.00 . A A . 38 GLU N 1 1
1 556 1 1 38 GLU O O -1.732 7.356 -6.379 1.00 . A A . 38 GLU O 1 1
1 557 1 1 38 GLU OE1 O 3.141 8.249 -6.667 1.00 . A A . 38 GLU OE1 1 1
1 558 1 1 38 GLU OE2 O 3.371 8.518 -4.491 1.00 . A A . 38 GLU OE2 1 1
1 559 1 1 39 HIS C C -3.552 4.646 -8.431 1.00 . A A . 39 HIS C 1 1
1 560 1 1 39 HIS CA C -2.298 5.532 -8.463 1.00 . A A . 39 HIS CA 1 1
1 561 1 1 39 HIS CB C -1.472 5.232 -9.731 1.00 . A A . 39 HIS CB 1 1
1 562 1 1 39 HIS CD2 C -2.880 6.618 -11.374 1.00 . A A . 39 HIS CD2 1 1
1 563 1 1 39 HIS CE1 C -1.286 7.723 -12.412 1.00 . A A . 39 HIS CE1 1 1
1 564 1 1 39 HIS CG C -1.679 6.222 -10.854 1.00 . A A . 39 HIS CG 1 1
1 565 1 1 39 HIS H H -1.047 4.401 -7.175 1.00 . A A . 39 HIS H 1 1
1 566 1 1 39 HIS HA H -2.617 6.574 -8.491 1.00 . A A . 39 HIS HA 1 1
1 567 1 1 39 HIS HB2 H -0.413 5.221 -9.483 1.00 . A A . 39 HIS HB2 1 1
1 568 1 1 39 HIS HB3 H -1.711 4.231 -10.092 1.00 . A A . 39 HIS HB3 1 1
1 569 1 1 39 HIS HD1 H 0.317 6.788 -11.445 1.00 . A A . 39 HIS HD1 1 1
1 570 1 1 39 HIS HD2 H -3.852 6.263 -11.065 1.00 . A A . 39 HIS HD2 1 1
1 571 1 1 39 HIS HE1 H -0.746 8.388 -13.074 1.00 . A A . 39 HIS HE1 1 1
1 572 1 1 39 HIS N N -1.472 5.318 -7.275 1.00 . A A . 39 HIS N 1 1
1 573 1 1 39 HIS ND1 N -0.693 6.904 -11.533 1.00 . A A . 39 HIS ND1 1 1
1 574 1 1 39 HIS NE2 N -2.625 7.574 -12.370 1.00 . A A . 39 HIS NE2 1 1
1 575 1 1 39 HIS O O -4.553 4.992 -9.057 1.00 . A A . 39 HIS O 1 1
1 576 1 1 40 TYR C C -5.564 3.089 -6.458 1.00 . A A . 40 TYR C 1 1
1 577 1 1 40 TYR CA C -4.641 2.602 -7.570 1.00 . A A . 40 TYR CA 1 1
1 578 1 1 40 TYR CB C -4.129 1.162 -7.361 1.00 . A A . 40 TYR CB 1 1
1 579 1 1 40 TYR CD1 C -2.528 -0.578 -8.377 1.00 . A A . 40 TYR CD1 1 1
1 580 1 1 40 TYR CD2 C -3.925 0.747 -9.874 1.00 . A A . 40 TYR CD2 1 1
1 581 1 1 40 TYR CE1 C -2.082 -1.327 -9.482 1.00 . A A . 40 TYR CE1 1 1
1 582 1 1 40 TYR CE2 C -3.396 0.069 -10.982 1.00 . A A . 40 TYR CE2 1 1
1 583 1 1 40 TYR CG C -3.491 0.451 -8.561 1.00 . A A . 40 TYR CG 1 1
1 584 1 1 40 TYR CZ C -2.475 -0.981 -10.792 1.00 . A A . 40 TYR CZ 1 1
1 585 1 1 40 TYR H H -2.685 3.298 -7.201 1.00 . A A . 40 TYR H 1 1
1 586 1 1 40 TYR HA H -5.218 2.627 -8.487 1.00 . A A . 40 TYR HA 1 1
1 587 1 1 40 TYR HB2 H -3.432 1.149 -6.526 1.00 . A A . 40 TYR HB2 1 1
1 588 1 1 40 TYR HB3 H -4.993 0.572 -7.060 1.00 . A A . 40 TYR HB3 1 1
1 589 1 1 40 TYR HD1 H -2.075 -0.851 -7.420 1.00 . A A . 40 TYR HD1 1 1
1 590 1 1 40 TYR HD2 H -4.671 1.497 -10.079 1.00 . A A . 40 TYR HD2 1 1
1 591 1 1 40 TYR HE1 H -1.424 -2.173 -9.330 1.00 . A A . 40 TYR HE1 1 1
1 592 1 1 40 TYR HE2 H -3.725 0.344 -11.975 1.00 . A A . 40 TYR HE2 1 1
1 593 1 1 40 TYR HH H -2.193 -1.276 -12.723 1.00 . A A . 40 TYR HH 1 1
1 594 1 1 40 TYR N N -3.539 3.537 -7.691 1.00 . A A . 40 TYR N 1 1
1 595 1 1 40 TYR O O -5.325 2.845 -5.274 1.00 . A A . 40 TYR O 1 1
1 596 1 1 40 TYR OH O -2.011 -1.687 -11.856 1.00 . A A . 40 TYR OH 1 1
1 597 1 1 41 SER C C -8.420 3.256 -5.263 1.00 . A A . 41 SER C 1 1
1 598 1 1 41 SER CA C -7.619 4.360 -5.962 1.00 . A A . 41 SER CA 1 1
1 599 1 1 41 SER CB C -8.570 5.265 -6.763 1.00 . A A . 41 SER CB 1 1
1 600 1 1 41 SER H H -6.781 3.978 -7.838 1.00 . A A . 41 SER H 1 1
1 601 1 1 41 SER HA H -7.101 4.959 -5.211 1.00 . A A . 41 SER HA 1 1
1 602 1 1 41 SER HB2 H -9.405 4.660 -7.118 1.00 . A A . 41 SER HB2 1 1
1 603 1 1 41 SER HB3 H -8.969 6.045 -6.114 1.00 . A A . 41 SER HB3 1 1
1 604 1 1 41 SER HG H -8.712 6.056 -8.508 1.00 . A A . 41 SER HG 1 1
1 605 1 1 41 SER N N -6.623 3.795 -6.855 1.00 . A A . 41 SER N 1 1
1 606 1 1 41 SER O O -8.360 2.082 -5.641 1.00 . A A . 41 SER O 1 1
1 607 1 1 41 SER OG O -7.965 5.858 -7.898 1.00 . A A . 41 SER OG 1 1
1 608 1 1 42 MET C C -10.969 1.800 -4.313 1.00 . A A . 42 MET C 1 1
1 609 1 1 42 MET CA C -10.154 2.831 -3.511 1.00 . A A . 42 MET CA 1 1
1 610 1 1 42 MET CB C -11.097 3.756 -2.717 1.00 . A A . 42 MET CB 1 1
1 611 1 1 42 MET CE C -14.172 6.002 -4.393 1.00 . A A . 42 MET CE 1 1
1 612 1 1 42 MET CG C -12.135 4.419 -3.636 1.00 . A A . 42 MET CG 1 1
1 613 1 1 42 MET H H -9.252 4.656 -4.087 1.00 . A A . 42 MET H 1 1
1 614 1 1 42 MET HA H -9.544 2.289 -2.796 1.00 . A A . 42 MET HA 1 1
1 615 1 1 42 MET HB2 H -11.609 3.179 -1.948 1.00 . A A . 42 MET HB2 1 1
1 616 1 1 42 MET HB3 H -10.512 4.532 -2.222 1.00 . A A . 42 MET HB3 1 1
1 617 1 1 42 MET HE1 H -14.936 6.746 -4.186 1.00 . A A . 42 MET HE1 1 1
1 618 1 1 42 MET HE2 H -13.463 6.418 -5.108 1.00 . A A . 42 MET HE2 1 1
1 619 1 1 42 MET HE3 H -14.638 5.117 -4.824 1.00 . A A . 42 MET HE3 1 1
1 620 1 1 42 MET HG2 H -11.612 4.973 -4.416 1.00 . A A . 42 MET HG2 1 1
1 621 1 1 42 MET HG3 H -12.735 3.647 -4.114 1.00 . A A . 42 MET HG3 1 1
1 622 1 1 42 MET N N -9.277 3.672 -4.326 1.00 . A A . 42 MET N 1 1
1 623 1 1 42 MET O O -11.339 0.754 -3.779 1.00 . A A . 42 MET O 1 1
1 624 1 1 42 MET SD S -13.308 5.544 -2.866 1.00 . A A . 42 MET SD 1 1
1 625 1 1 43 ASP C C -11.251 0.000 -6.929 1.00 . A A . 43 ASP C 1 1
1 626 1 1 43 ASP CA C -12.048 1.204 -6.439 1.00 . A A . 43 ASP CA 1 1
1 627 1 1 43 ASP CB C -12.585 1.987 -7.630 1.00 . A A . 43 ASP CB 1 1
1 628 1 1 43 ASP CG C -13.511 1.110 -8.470 1.00 . A A . 43 ASP CG 1 1
1 629 1 1 43 ASP H H -10.941 2.950 -5.969 1.00 . A A . 43 ASP H 1 1
1 630 1 1 43 ASP HA H -12.907 0.842 -5.874 1.00 . A A . 43 ASP HA 1 1
1 631 1 1 43 ASP HB2 H -13.134 2.858 -7.271 1.00 . A A . 43 ASP HB2 1 1
1 632 1 1 43 ASP HB3 H -11.750 2.336 -8.227 1.00 . A A . 43 ASP HB3 1 1
1 633 1 1 43 ASP N N -11.268 2.082 -5.581 1.00 . A A . 43 ASP N 1 1
1 634 1 1 43 ASP O O -11.793 -1.105 -6.932 1.00 . A A . 43 ASP O 1 1
1 635 1 1 43 ASP OD1 O -13.158 0.746 -9.616 1.00 . A A . 43 ASP OD1 1 1
1 636 1 1 43 ASP OD2 O -14.613 0.785 -7.970 1.00 . A A . 43 ASP OD2 1 1
1 637 1 1 44 ASP C C -8.942 -1.884 -6.665 1.00 . A A . 44 ASP C 1 1
1 638 1 1 44 ASP CA C -9.160 -0.930 -7.828 1.00 . A A . 44 ASP CA 1 1
1 639 1 1 44 ASP CB C -7.791 -0.457 -8.348 1.00 . A A . 44 ASP CB 1 1
1 640 1 1 44 ASP CG C -7.567 -0.824 -9.816 1.00 . A A . 44 ASP CG 1 1
1 641 1 1 44 ASP H H -9.588 1.111 -7.319 1.00 . A A . 44 ASP H 1 1
1 642 1 1 44 ASP HA H -9.686 -1.458 -8.624 1.00 . A A . 44 ASP HA 1 1
1 643 1 1 44 ASP HB2 H -7.703 0.620 -8.205 1.00 . A A . 44 ASP HB2 1 1
1 644 1 1 44 ASP HB3 H -6.990 -0.915 -7.765 1.00 . A A . 44 ASP HB3 1 1
1 645 1 1 44 ASP N N -9.994 0.184 -7.350 1.00 . A A . 44 ASP N 1 1
1 646 1 1 44 ASP O O -9.105 -3.098 -6.790 1.00 . A A . 44 ASP O 1 1
1 647 1 1 44 ASP OD1 O -7.565 0.114 -10.640 1.00 . A A . 44 ASP OD1 1 1
1 648 1 1 44 ASP OD2 O -7.328 -2.011 -10.145 1.00 . A A . 44 ASP OD2 1 1
1 649 1 1 45 LEU C C -9.632 -2.820 -3.917 1.00 . A A . 45 LEU C 1 1
1 650 1 1 45 LEU CA C -8.381 -2.016 -4.264 1.00 . A A . 45 LEU CA 1 1
1 651 1 1 45 LEU CB C -7.981 -1.037 -3.147 1.00 . A A . 45 LEU CB 1 1
1 652 1 1 45 LEU CD1 C -6.700 1.015 -2.483 1.00 . A A . 45 LEU CD1 1 1
1 653 1 1 45 LEU CD2 C -5.461 -0.839 -3.604 1.00 . A A . 45 LEU CD2 1 1
1 654 1 1 45 LEU CG C -6.804 -0.109 -3.512 1.00 . A A . 45 LEU CG 1 1
1 655 1 1 45 LEU H H -8.520 -0.295 -5.524 1.00 . A A . 45 LEU H 1 1
1 656 1 1 45 LEU HA H -7.562 -2.716 -4.435 1.00 . A A . 45 LEU HA 1 1
1 657 1 1 45 LEU HB2 H -8.848 -0.416 -2.919 1.00 . A A . 45 LEU HB2 1 1
1 658 1 1 45 LEU HB3 H -7.716 -1.610 -2.257 1.00 . A A . 45 LEU HB3 1 1
1 659 1 1 45 LEU HD11 H -5.979 1.742 -2.849 1.00 . A A . 45 LEU HD11 1 1
1 660 1 1 45 LEU HD12 H -6.398 0.632 -1.508 1.00 . A A . 45 LEU HD12 1 1
1 661 1 1 45 LEU HD13 H -7.649 1.529 -2.383 1.00 . A A . 45 LEU HD13 1 1
1 662 1 1 45 LEU HD21 H -5.088 -1.094 -2.619 1.00 . A A . 45 LEU HD21 1 1
1 663 1 1 45 LEU HD22 H -4.736 -0.195 -4.105 1.00 . A A . 45 LEU HD22 1 1
1 664 1 1 45 LEU HD23 H -5.561 -1.742 -4.203 1.00 . A A . 45 LEU HD23 1 1
1 665 1 1 45 LEU HG H -6.990 0.352 -4.477 1.00 . A A . 45 LEU HG 1 1
1 666 1 1 45 LEU N N -8.625 -1.303 -5.505 1.00 . A A . 45 LEU N 1 1
1 667 1 1 45 LEU O O -9.518 -3.985 -3.551 1.00 . A A . 45 LEU O 1 1
1 668 1 1 46 ALA C C -12.156 -4.161 -4.721 1.00 . A A . 46 ALA C 1 1
1 669 1 1 46 ALA CA C -12.055 -2.977 -3.748 1.00 . A A . 46 ALA CA 1 1
1 670 1 1 46 ALA CB C -13.271 -2.050 -3.823 1.00 . A A . 46 ALA CB 1 1
1 671 1 1 46 ALA H H -10.896 -1.272 -4.340 1.00 . A A . 46 ALA H 1 1
1 672 1 1 46 ALA HA H -11.991 -3.384 -2.738 1.00 . A A . 46 ALA HA 1 1
1 673 1 1 46 ALA HB1 H -13.189 -1.262 -3.077 1.00 . A A . 46 ALA HB1 1 1
1 674 1 1 46 ALA HB2 H -13.342 -1.596 -4.807 1.00 . A A . 46 ALA HB2 1 1
1 675 1 1 46 ALA HB3 H -14.171 -2.629 -3.629 1.00 . A A . 46 ALA HB3 1 1
1 676 1 1 46 ALA N N -10.831 -2.237 -4.037 1.00 . A A . 46 ALA N 1 1
1 677 1 1 46 ALA O O -12.432 -5.279 -4.294 1.00 . A A . 46 ALA O 1 1
1 678 1 1 47 SER C C -10.816 -6.021 -6.844 1.00 . A A . 47 SER C 1 1
1 679 1 1 47 SER CA C -11.940 -4.975 -7.035 1.00 . A A . 47 SER CA 1 1
1 680 1 1 47 SER CB C -11.924 -4.335 -8.422 1.00 . A A . 47 SER CB 1 1
1 681 1 1 47 SER H H -11.670 -2.988 -6.308 1.00 . A A . 47 SER H 1 1
1 682 1 1 47 SER HA H -12.883 -5.514 -6.929 1.00 . A A . 47 SER HA 1 1
1 683 1 1 47 SER HB2 H -11.102 -3.623 -8.497 1.00 . A A . 47 SER HB2 1 1
1 684 1 1 47 SER HB3 H -11.794 -5.129 -9.152 1.00 . A A . 47 SER HB3 1 1
1 685 1 1 47 SER HG H -13.423 -3.121 -7.963 1.00 . A A . 47 SER HG 1 1
1 686 1 1 47 SER N N -11.900 -3.931 -6.014 1.00 . A A . 47 SER N 1 1
1 687 1 1 47 SER O O -10.900 -7.117 -7.406 1.00 . A A . 47 SER O 1 1
1 688 1 1 47 SER OG O -13.147 -3.676 -8.716 1.00 . A A . 47 SER OG 1 1
1 689 1 1 48 LEU C C -9.125 -7.594 -4.588 1.00 . A A . 48 LEU C 1 1
1 690 1 1 48 LEU CA C -8.677 -6.660 -5.738 1.00 . A A . 48 LEU CA 1 1
1 691 1 1 48 LEU CB C -7.368 -5.936 -5.337 1.00 . A A . 48 LEU CB 1 1
1 692 1 1 48 LEU CD1 C -5.140 -4.936 -5.775 1.00 . A A . 48 LEU CD1 1 1
1 693 1 1 48 LEU CD2 C -6.117 -6.359 -7.549 1.00 . A A . 48 LEU CD2 1 1
1 694 1 1 48 LEU CG C -6.459 -5.365 -6.436 1.00 . A A . 48 LEU CG 1 1
1 695 1 1 48 LEU H H -9.746 -4.807 -5.626 1.00 . A A . 48 LEU H 1 1
1 696 1 1 48 LEU HA H -8.480 -7.290 -6.602 1.00 . A A . 48 LEU HA 1 1
1 697 1 1 48 LEU HB2 H -7.609 -5.121 -4.663 1.00 . A A . 48 LEU HB2 1 1
1 698 1 1 48 LEU HB3 H -6.757 -6.643 -4.775 1.00 . A A . 48 LEU HB3 1 1
1 699 1 1 48 LEU HD11 H -4.457 -4.543 -6.529 1.00 . A A . 48 LEU HD11 1 1
1 700 1 1 48 LEU HD12 H -4.656 -5.778 -5.280 1.00 . A A . 48 LEU HD12 1 1
1 701 1 1 48 LEU HD13 H -5.331 -4.150 -5.045 1.00 . A A . 48 LEU HD13 1 1
1 702 1 1 48 LEU HD21 H -5.684 -7.268 -7.131 1.00 . A A . 48 LEU HD21 1 1
1 703 1 1 48 LEU HD22 H -5.397 -5.889 -8.225 1.00 . A A . 48 LEU HD22 1 1
1 704 1 1 48 LEU HD23 H -7.011 -6.594 -8.124 1.00 . A A . 48 LEU HD23 1 1
1 705 1 1 48 LEU HG H -6.936 -4.492 -6.876 1.00 . A A . 48 LEU HG 1 1
1 706 1 1 48 LEU N N -9.773 -5.731 -6.049 1.00 . A A . 48 LEU N 1 1
1 707 1 1 48 LEU O O -8.316 -8.374 -4.087 1.00 . A A . 48 LEU O 1 1
1 708 1 1 49 LYS C C -10.545 -7.868 -1.732 1.00 . A A . 49 LYS C 1 1
1 709 1 1 49 LYS CA C -11.024 -8.342 -3.106 1.00 . A A . 49 LYS CA 1 1
1 710 1 1 49 LYS CB C -10.910 -9.874 -3.314 1.00 . A A . 49 LYS CB 1 1
1 711 1 1 49 LYS CD C -10.927 -10.204 -5.872 1.00 . A A . 49 LYS CD 1 1
1 712 1 1 49 LYS CE C -11.688 -10.788 -7.060 1.00 . A A . 49 LYS CE 1 1
1 713 1 1 49 LYS CG C -11.658 -10.423 -4.539 1.00 . A A . 49 LYS CG 1 1
1 714 1 1 49 LYS H H -11.017 -6.883 -4.629 1.00 . A A . 49 LYS H 1 1
1 715 1 1 49 LYS HA H -12.084 -8.101 -3.133 1.00 . A A . 49 LYS HA 1 1
1 716 1 1 49 LYS HB2 H -9.867 -10.191 -3.340 1.00 . A A . 49 LYS HB2 1 1
1 717 1 1 49 LYS HB3 H -11.362 -10.356 -2.449 1.00 . A A . 49 LYS HB3 1 1
1 718 1 1 49 LYS HD2 H -10.809 -9.147 -6.059 1.00 . A A . 49 LYS HD2 1 1
1 719 1 1 49 LYS HD3 H -9.933 -10.650 -5.824 1.00 . A A . 49 LYS HD3 1 1
1 720 1 1 49 LYS HE2 H -11.107 -10.605 -7.962 1.00 . A A . 49 LYS HE2 1 1
1 721 1 1 49 LYS HE3 H -11.797 -11.865 -6.928 1.00 . A A . 49 LYS HE3 1 1
1 722 1 1 49 LYS HG2 H -11.788 -11.497 -4.399 1.00 . A A . 49 LYS HG2 1 1
1 723 1 1 49 LYS HG3 H -12.647 -9.968 -4.577 1.00 . A A . 49 LYS HG3 1 1
1 724 1 1 49 LYS HZ1 H -12.983 -9.157 -7.223 1.00 . A A . 49 LYS HZ1 1 1
1 725 1 1 49 LYS HZ2 H -13.634 -10.438 -6.468 1.00 . A A . 49 LYS HZ2 1 1
1 726 1 1 49 LYS HZ3 H -13.470 -10.519 -8.069 1.00 . A A . 49 LYS HZ3 1 1
1 727 1 1 49 LYS N N -10.404 -7.552 -4.177 1.00 . A A . 49 LYS N 1 1
1 728 1 1 49 LYS NZ N -13.016 -10.174 -7.231 1.00 . A A . 49 LYS NZ 1 1
1 729 1 1 49 LYS O O -10.515 -8.654 -0.779 1.00 . A A . 49 LYS O 1 1
1 730 1 1 50 ILE C C -10.883 -5.384 0.343 1.00 . A A . 50 ILE C 1 1
1 731 1 1 50 ILE CA C -9.676 -5.999 -0.389 1.00 . A A . 50 ILE CA 1 1
1 732 1 1 50 ILE CB C -8.590 -4.950 -0.696 1.00 . A A . 50 ILE CB 1 1
1 733 1 1 50 ILE CD1 C -6.594 -6.553 -1.204 1.00 . A A . 50 ILE CD1 1 1
1 734 1 1 50 ILE CG1 C -7.510 -5.431 -1.698 1.00 . A A . 50 ILE CG1 1 1
1 735 1 1 50 ILE CG2 C -7.936 -4.561 0.625 1.00 . A A . 50 ILE CG2 1 1
1 736 1 1 50 ILE H H -10.212 -6.004 -2.437 1.00 . A A . 50 ILE H 1 1
1 737 1 1 50 ILE HA H -9.212 -6.782 0.213 1.00 . A A . 50 ILE HA 1 1
1 738 1 1 50 ILE HB H -9.065 -4.057 -1.102 1.00 . A A . 50 ILE HB 1 1
1 739 1 1 50 ILE HD11 H -7.192 -7.376 -0.813 1.00 . A A . 50 ILE HD11 1 1
1 740 1 1 50 ILE HD12 H -5.992 -6.912 -2.038 1.00 . A A . 50 ILE HD12 1 1
1 741 1 1 50 ILE HD13 H -5.930 -6.179 -0.425 1.00 . A A . 50 ILE HD13 1 1
1 742 1 1 50 ILE HG12 H -7.994 -5.793 -2.598 1.00 . A A . 50 ILE HG12 1 1
1 743 1 1 50 ILE HG13 H -6.896 -4.585 -1.997 1.00 . A A . 50 ILE HG13 1 1
1 744 1 1 50 ILE HG21 H -7.235 -3.744 0.474 1.00 . A A . 50 ILE HG21 1 1
1 745 1 1 50 ILE HG22 H -8.679 -4.261 1.357 1.00 . A A . 50 ILE HG22 1 1
1 746 1 1 50 ILE HG23 H -7.423 -5.433 1.023 1.00 . A A . 50 ILE HG23 1 1
1 747 1 1 50 ILE N N -10.158 -6.597 -1.620 1.00 . A A . 50 ILE N 1 1
1 748 1 1 50 ILE O O -11.494 -4.453 -0.189 1.00 . A A . 50 ILE O 1 1
1 749 1 1 51 PRO C C -12.086 -3.931 2.902 1.00 . A A . 51 PRO C 1 1
1 750 1 1 51 PRO CA C -12.373 -5.316 2.314 1.00 . A A . 51 PRO CA 1 1
1 751 1 1 51 PRO CB C -12.597 -6.329 3.440 1.00 . A A . 51 PRO CB 1 1
1 752 1 1 51 PRO CD C -10.586 -6.924 2.274 1.00 . A A . 51 PRO CD 1 1
1 753 1 1 51 PRO CG C -11.216 -6.946 3.656 1.00 . A A . 51 PRO CG 1 1
1 754 1 1 51 PRO HA H -13.260 -5.277 1.681 1.00 . A A . 51 PRO HA 1 1
1 755 1 1 51 PRO HB2 H -12.972 -5.860 4.349 1.00 . A A . 51 PRO HB2 1 1
1 756 1 1 51 PRO HB3 H -13.292 -7.098 3.112 1.00 . A A . 51 PRO HB3 1 1
1 757 1 1 51 PRO HD2 H -9.514 -6.752 2.365 1.00 . A A . 51 PRO HD2 1 1
1 758 1 1 51 PRO HD3 H -10.774 -7.869 1.766 1.00 . A A . 51 PRO HD3 1 1
1 759 1 1 51 PRO HG2 H -10.635 -6.315 4.330 1.00 . A A . 51 PRO HG2 1 1
1 760 1 1 51 PRO HG3 H -11.281 -7.963 4.038 1.00 . A A . 51 PRO HG3 1 1
1 761 1 1 51 PRO N N -11.237 -5.841 1.556 1.00 . A A . 51 PRO N 1 1
1 762 1 1 51 PRO O O -10.955 -3.645 3.294 1.00 . A A . 51 PRO O 1 1
1 763 1 1 52 GLU C C -12.384 -1.625 4.909 1.00 . A A . 52 GLU C 1 1
1 764 1 1 52 GLU CA C -13.099 -1.725 3.565 1.00 . A A . 52 GLU CA 1 1
1 765 1 1 52 GLU CB C -14.516 -1.138 3.694 1.00 . A A . 52 GLU CB 1 1
1 766 1 1 52 GLU CD C -15.651 -3.322 4.280 1.00 . A A . 52 GLU CD 1 1
1 767 1 1 52 GLU CG C -15.471 -1.858 4.657 1.00 . A A . 52 GLU CG 1 1
1 768 1 1 52 GLU H H -14.019 -3.418 2.675 1.00 . A A . 52 GLU H 1 1
1 769 1 1 52 GLU HA H -12.572 -1.088 2.861 1.00 . A A . 52 GLU HA 1 1
1 770 1 1 52 GLU HB2 H -14.426 -0.113 4.046 1.00 . A A . 52 GLU HB2 1 1
1 771 1 1 52 GLU HB3 H -14.964 -1.103 2.705 1.00 . A A . 52 GLU HB3 1 1
1 772 1 1 52 GLU HG2 H -15.102 -1.776 5.683 1.00 . A A . 52 GLU HG2 1 1
1 773 1 1 52 GLU HG3 H -16.437 -1.366 4.598 1.00 . A A . 52 GLU HG3 1 1
1 774 1 1 52 GLU N N -13.121 -3.091 3.021 1.00 . A A . 52 GLU N 1 1
1 775 1 1 52 GLU O O -11.655 -0.652 5.131 1.00 . A A . 52 GLU O 1 1
1 776 1 1 52 GLU OE1 O -15.194 -4.195 5.050 1.00 . A A . 52 GLU OE1 1 1
1 777 1 1 52 GLU OE2 O -16.105 -3.592 3.143 1.00 . A A . 52 GLU OE2 1 1
1 778 1 1 53 GLN C C -10.397 -2.484 7.028 1.00 . A A . 53 GLN C 1 1
1 779 1 1 53 GLN CA C -11.909 -2.685 7.088 1.00 . A A . 53 GLN CA 1 1
1 780 1 1 53 GLN CB C -12.229 -4.018 7.792 1.00 . A A . 53 GLN CB 1 1
1 781 1 1 53 GLN CD C -13.468 -2.829 9.671 1.00 . A A . 53 GLN CD 1 1
1 782 1 1 53 GLN CG C -13.501 -3.964 8.649 1.00 . A A . 53 GLN CG 1 1
1 783 1 1 53 GLN H H -13.149 -3.404 5.503 1.00 . A A . 53 GLN H 1 1
1 784 1 1 53 GLN HA H -12.308 -1.853 7.664 1.00 . A A . 53 GLN HA 1 1
1 785 1 1 53 GLN HB2 H -12.325 -4.811 7.053 1.00 . A A . 53 GLN HB2 1 1
1 786 1 1 53 GLN HB3 H -11.399 -4.295 8.441 1.00 . A A . 53 GLN HB3 1 1
1 787 1 1 53 GLN HE21 H -11.559 -3.239 10.287 1.00 . A A . 53 GLN HE21 1 1
1 788 1 1 53 GLN HE22 H -12.253 -1.705 10.803 1.00 . A A . 53 GLN HE22 1 1
1 789 1 1 53 GLN HG2 H -14.358 -3.821 7.987 1.00 . A A . 53 GLN HG2 1 1
1 790 1 1 53 GLN HG3 H -13.622 -4.910 9.176 1.00 . A A . 53 GLN HG3 1 1
1 791 1 1 53 GLN N N -12.525 -2.646 5.765 1.00 . A A . 53 GLN N 1 1
1 792 1 1 53 GLN NE2 N -12.380 -2.640 10.405 1.00 . A A . 53 GLN NE2 1 1
1 793 1 1 53 GLN O O -9.818 -1.934 7.968 1.00 . A A . 53 GLN O 1 1
1 794 1 1 53 GLN OE1 O -14.430 -2.077 9.796 1.00 . A A . 53 GLN OE1 1 1
1 795 1 1 54 PHE C C -8.065 -1.789 4.540 1.00 . A A . 54 PHE C 1 1
1 796 1 1 54 PHE CA C -8.336 -2.724 5.723 1.00 . A A . 54 PHE CA 1 1
1 797 1 1 54 PHE CB C -7.737 -4.122 5.578 1.00 . A A . 54 PHE CB 1 1
1 798 1 1 54 PHE CD1 C -6.472 -4.608 3.483 1.00 . A A . 54 PHE CD1 1 1
1 799 1 1 54 PHE CD2 C -5.294 -3.527 5.318 1.00 . A A . 54 PHE CD2 1 1
1 800 1 1 54 PHE CE1 C -5.309 -4.555 2.703 1.00 . A A . 54 PHE CE1 1 1
1 801 1 1 54 PHE CE2 C -4.127 -3.467 4.542 1.00 . A A . 54 PHE CE2 1 1
1 802 1 1 54 PHE CG C -6.455 -4.118 4.794 1.00 . A A . 54 PHE CG 1 1
1 803 1 1 54 PHE CZ C -4.144 -3.983 3.230 1.00 . A A . 54 PHE CZ 1 1
1 804 1 1 54 PHE H H -10.304 -3.305 5.188 1.00 . A A . 54 PHE H 1 1
1 805 1 1 54 PHE HA H -7.866 -2.266 6.593 1.00 . A A . 54 PHE HA 1 1
1 806 1 1 54 PHE HB2 H -7.553 -4.539 6.569 1.00 . A A . 54 PHE HB2 1 1
1 807 1 1 54 PHE HB3 H -8.451 -4.778 5.076 1.00 . A A . 54 PHE HB3 1 1
1 808 1 1 54 PHE HD1 H -7.403 -4.988 3.082 1.00 . A A . 54 PHE HD1 1 1
1 809 1 1 54 PHE HD2 H -5.312 -3.084 6.301 1.00 . A A . 54 PHE HD2 1 1
1 810 1 1 54 PHE HE1 H -5.306 -4.933 1.690 1.00 . A A . 54 PHE HE1 1 1
1 811 1 1 54 PHE HE2 H -3.238 -3.009 4.958 1.00 . A A . 54 PHE HE2 1 1
1 812 1 1 54 PHE HZ H -3.279 -3.946 2.595 1.00 . A A . 54 PHE HZ 1 1
1 813 1 1 54 PHE N N -9.764 -2.864 5.925 1.00 . A A . 54 PHE N 1 1
1 814 1 1 54 PHE O O -7.257 -0.880 4.684 1.00 . A A . 54 PHE O 1 1
1 815 1 1 55 ARG C C -8.556 0.389 2.455 1.00 . A A . 55 ARG C 1 1
1 816 1 1 55 ARG CA C -8.662 -1.118 2.201 1.00 . A A . 55 ARG CA 1 1
1 817 1 1 55 ARG CB C -9.866 -1.457 1.319 1.00 . A A . 55 ARG CB 1 1
1 818 1 1 55 ARG CD C -11.112 -1.090 -0.852 1.00 . A A . 55 ARG CD 1 1
1 819 1 1 55 ARG CG C -9.914 -0.672 0.004 1.00 . A A . 55 ARG CG 1 1
1 820 1 1 55 ARG CZ C -13.531 -1.300 -0.160 1.00 . A A . 55 ARG CZ 1 1
1 821 1 1 55 ARG H H -9.428 -2.701 3.369 1.00 . A A . 55 ARG H 1 1
1 822 1 1 55 ARG HA H -7.769 -1.436 1.666 1.00 . A A . 55 ARG HA 1 1
1 823 1 1 55 ARG HB2 H -9.828 -2.525 1.106 1.00 . A A . 55 ARG HB2 1 1
1 824 1 1 55 ARG HB3 H -10.773 -1.255 1.875 1.00 . A A . 55 ARG HB3 1 1
1 825 1 1 55 ARG HD2 H -10.977 -0.664 -1.842 1.00 . A A . 55 ARG HD2 1 1
1 826 1 1 55 ARG HD3 H -11.113 -2.171 -0.962 1.00 . A A . 55 ARG HD3 1 1
1 827 1 1 55 ARG HE H -12.501 0.413 -0.295 1.00 . A A . 55 ARG HE 1 1
1 828 1 1 55 ARG HG2 H -9.973 0.400 0.192 1.00 . A A . 55 ARG HG2 1 1
1 829 1 1 55 ARG HG3 H -8.997 -0.875 -0.542 1.00 . A A . 55 ARG HG3 1 1
1 830 1 1 55 ARG HH11 H -12.712 -3.181 -0.383 1.00 . A A . 55 ARG HH11 1 1
1 831 1 1 55 ARG HH12 H -14.441 -3.127 -0.331 1.00 . A A . 55 ARG HH12 1 1
1 832 1 1 55 ARG HH21 H -14.702 0.360 0.045 1.00 . A A . 55 ARG HH21 1 1
1 833 1 1 55 ARG HH22 H -15.539 -1.123 0.303 1.00 . A A . 55 ARG HH22 1 1
1 834 1 1 55 ARG N N -8.780 -1.920 3.422 1.00 . A A . 55 ARG N 1 1
1 835 1 1 55 ARG NE N -12.401 -0.600 -0.326 1.00 . A A . 55 ARG NE 1 1
1 836 1 1 55 ARG NH1 N -13.556 -2.623 -0.245 1.00 . A A . 55 ARG NH1 1 1
1 837 1 1 55 ARG NH2 N -14.660 -0.652 0.094 1.00 . A A . 55 ARG NH2 1 1
1 838 1 1 55 ARG O O -7.633 1.040 1.958 1.00 . A A . 55 ARG O 1 1
1 839 1 1 56 HIS C C -8.240 2.749 4.295 1.00 . A A . 56 HIS C 1 1
1 840 1 1 56 HIS CA C -9.450 2.403 3.427 1.00 . A A . 56 HIS CA 1 1
1 841 1 1 56 HIS CB C -10.778 2.925 3.980 1.00 . A A . 56 HIS CB 1 1
1 842 1 1 56 HIS CD2 C -11.935 2.493 1.705 1.00 . A A . 56 HIS CD2 1 1
1 843 1 1 56 HIS CE1 C -13.956 2.013 2.416 1.00 . A A . 56 HIS CE1 1 1
1 844 1 1 56 HIS CG C -11.948 2.608 3.073 1.00 . A A . 56 HIS CG 1 1
1 845 1 1 56 HIS H H -10.265 0.423 3.588 1.00 . A A . 56 HIS H 1 1
1 846 1 1 56 HIS HA H -9.282 2.904 2.468 1.00 . A A . 56 HIS HA 1 1
1 847 1 1 56 HIS HB2 H -10.957 2.491 4.966 1.00 . A A . 56 HIS HB2 1 1
1 848 1 1 56 HIS HB3 H -10.707 4.008 4.089 1.00 . A A . 56 HIS HB3 1 1
1 849 1 1 56 HIS HD1 H -13.550 2.337 4.461 1.00 . A A . 56 HIS HD1 1 1
1 850 1 1 56 HIS HD2 H -11.085 2.646 1.055 1.00 . A A . 56 HIS HD2 1 1
1 851 1 1 56 HIS HE1 H -14.996 1.723 2.453 1.00 . A A . 56 HIS HE1 1 1
1 852 1 1 56 HIS N N -9.515 0.967 3.182 1.00 . A A . 56 HIS N 1 1
1 853 1 1 56 HIS ND1 N -13.220 2.317 3.495 1.00 . A A . 56 HIS ND1 1 1
1 854 1 1 56 HIS NE2 N -13.216 2.099 1.298 1.00 . A A . 56 HIS NE2 1 1
1 855 1 1 56 HIS O O -7.695 3.830 4.119 1.00 . A A . 56 HIS O 1 1
1 856 1 1 57 ALA C C -5.366 2.103 5.171 1.00 . A A . 57 ALA C 1 1
1 857 1 1 57 ALA CA C -6.631 2.086 6.029 1.00 . A A . 57 ALA CA 1 1
1 858 1 1 57 ALA CB C -6.514 1.036 7.138 1.00 . A A . 57 ALA CB 1 1
1 859 1 1 57 ALA H H -8.269 0.971 5.296 1.00 . A A . 57 ALA H 1 1
1 860 1 1 57 ALA HA H -6.745 3.064 6.499 1.00 . A A . 57 ALA HA 1 1
1 861 1 1 57 ALA HB1 H -7.457 0.950 7.673 1.00 . A A . 57 ALA HB1 1 1
1 862 1 1 57 ALA HB2 H -6.234 0.066 6.732 1.00 . A A . 57 ALA HB2 1 1
1 863 1 1 57 ALA HB3 H -5.733 1.349 7.830 1.00 . A A . 57 ALA HB3 1 1
1 864 1 1 57 ALA N N -7.791 1.854 5.183 1.00 . A A . 57 ALA N 1 1
1 865 1 1 57 ALA O O -4.604 3.055 5.288 1.00 . A A . 57 ALA O 1 1
1 866 1 1 58 ILE C C -3.834 2.344 2.632 1.00 . A A . 58 ILE C 1 1
1 867 1 1 58 ILE CA C -3.963 1.052 3.435 1.00 . A A . 58 ILE CA 1 1
1 868 1 1 58 ILE CB C -3.928 -0.246 2.565 1.00 . A A . 58 ILE CB 1 1
1 869 1 1 58 ILE CD1 C -2.751 -1.309 0.457 1.00 . A A . 58 ILE CD1 1 1
1 870 1 1 58 ILE CG1 C -2.855 -0.160 1.467 1.00 . A A . 58 ILE CG1 1 1
1 871 1 1 58 ILE CG2 C -5.237 -0.671 1.908 1.00 . A A . 58 ILE CG2 1 1
1 872 1 1 58 ILE H H -5.783 0.334 4.206 1.00 . A A . 58 ILE H 1 1
1 873 1 1 58 ILE HA H -3.121 1.012 4.102 1.00 . A A . 58 ILE HA 1 1
1 874 1 1 58 ILE HB H -3.652 -1.052 3.241 1.00 . A A . 58 ILE HB 1 1
1 875 1 1 58 ILE HD11 H -2.907 -2.269 0.941 1.00 . A A . 58 ILE HD11 1 1
1 876 1 1 58 ILE HD12 H -3.505 -1.180 -0.313 1.00 . A A . 58 ILE HD12 1 1
1 877 1 1 58 ILE HD13 H -1.766 -1.288 -0.010 1.00 . A A . 58 ILE HD13 1 1
1 878 1 1 58 ILE HG12 H -2.997 0.759 0.892 1.00 . A A . 58 ILE HG12 1 1
1 879 1 1 58 ILE HG13 H -1.919 -0.124 1.997 1.00 . A A . 58 ILE HG13 1 1
1 880 1 1 58 ILE HG21 H -5.511 0.026 1.115 1.00 . A A . 58 ILE HG21 1 1
1 881 1 1 58 ILE HG22 H -5.150 -1.675 1.493 1.00 . A A . 58 ILE HG22 1 1
1 882 1 1 58 ILE HG23 H -6.000 -0.726 2.664 1.00 . A A . 58 ILE HG23 1 1
1 883 1 1 58 ILE N N -5.144 1.111 4.292 1.00 . A A . 58 ILE N 1 1
1 884 1 1 58 ILE O O -2.773 2.991 2.585 1.00 . A A . 58 ILE O 1 1
1 885 1 1 59 TRP C C -4.784 5.124 2.021 1.00 . A A . 59 TRP C 1 1
1 886 1 1 59 TRP CA C -5.000 3.880 1.179 1.00 . A A . 59 TRP CA 1 1
1 887 1 1 59 TRP CB C -6.294 3.905 0.377 1.00 . A A . 59 TRP CB 1 1
1 888 1 1 59 TRP CD1 C -5.298 4.138 -1.918 1.00 . A A . 59 TRP CD1 1 1
1 889 1 1 59 TRP CD2 C -6.704 5.807 -1.431 1.00 . A A . 59 TRP CD2 1 1
1 890 1 1 59 TRP CE2 C -6.262 6.017 -2.772 1.00 . A A . 59 TRP CE2 1 1
1 891 1 1 59 TRP CE3 C -7.536 6.783 -0.853 1.00 . A A . 59 TRP CE3 1 1
1 892 1 1 59 TRP CG C -6.124 4.570 -0.944 1.00 . A A . 59 TRP CG 1 1
1 893 1 1 59 TRP CH2 C -7.553 8.054 -2.933 1.00 . A A . 59 TRP CH2 1 1
1 894 1 1 59 TRP CZ2 C -6.688 7.119 -3.528 1.00 . A A . 59 TRP CZ2 1 1
1 895 1 1 59 TRP CZ3 C -7.963 7.895 -1.598 1.00 . A A . 59 TRP CZ3 1 1
1 896 1 1 59 TRP H H -5.766 2.119 2.114 1.00 . A A . 59 TRP H 1 1
1 897 1 1 59 TRP HA H -4.171 3.806 0.476 1.00 . A A . 59 TRP HA 1 1
1 898 1 1 59 TRP HB2 H -6.622 2.885 0.178 1.00 . A A . 59 TRP HB2 1 1
1 899 1 1 59 TRP HB3 H -7.074 4.398 0.954 1.00 . A A . 59 TRP HB3 1 1
1 900 1 1 59 TRP HD1 H -4.663 3.264 -1.838 1.00 . A A . 59 TRP HD1 1 1
1 901 1 1 59 TRP HE1 H -4.860 4.791 -3.858 1.00 . A A . 59 TRP HE1 1 1
1 902 1 1 59 TRP HE3 H -7.809 6.692 0.187 1.00 . A A . 59 TRP HE3 1 1
1 903 1 1 59 TRP HH2 H -7.879 8.921 -3.485 1.00 . A A . 59 TRP HH2 1 1
1 904 1 1 59 TRP HZ2 H -6.341 7.271 -4.542 1.00 . A A . 59 TRP HZ2 1 1
1 905 1 1 59 TRP HZ3 H -8.585 8.652 -1.144 1.00 . A A . 59 TRP HZ3 1 1
1 906 1 1 59 TRP N N -4.949 2.703 2.005 1.00 . A A . 59 TRP N 1 1
1 907 1 1 59 TRP NE1 N -5.396 4.968 -3.012 1.00 . A A . 59 TRP NE1 1 1
1 908 1 1 59 TRP O O -3.977 5.972 1.659 1.00 . A A . 59 TRP O 1 1
1 909 1 1 60 LYS C C -3.869 6.519 4.495 1.00 . A A . 60 LYS C 1 1
1 910 1 1 60 LYS CA C -5.312 6.375 4.041 1.00 . A A . 60 LYS CA 1 1
1 911 1 1 60 LYS CB C -6.248 6.267 5.255 1.00 . A A . 60 LYS CB 1 1
1 912 1 1 60 LYS CD C -7.162 7.502 7.278 1.00 . A A . 60 LYS CD 1 1
1 913 1 1 60 LYS CE C -7.033 8.760 8.139 1.00 . A A . 60 LYS CE 1 1
1 914 1 1 60 LYS CG C -6.125 7.503 6.153 1.00 . A A . 60 LYS CG 1 1
1 915 1 1 60 LYS H H -6.116 4.505 3.437 1.00 . A A . 60 LYS H 1 1
1 916 1 1 60 LYS HA H -5.578 7.262 3.467 1.00 . A A . 60 LYS HA 1 1
1 917 1 1 60 LYS HB2 H -7.276 6.197 4.906 1.00 . A A . 60 LYS HB2 1 1
1 918 1 1 60 LYS HB3 H -6.004 5.376 5.836 1.00 . A A . 60 LYS HB3 1 1
1 919 1 1 60 LYS HD2 H -8.165 7.447 6.863 1.00 . A A . 60 LYS HD2 1 1
1 920 1 1 60 LYS HD3 H -7.001 6.626 7.906 1.00 . A A . 60 LYS HD3 1 1
1 921 1 1 60 LYS HE2 H -7.750 8.694 8.960 1.00 . A A . 60 LYS HE2 1 1
1 922 1 1 60 LYS HE3 H -6.026 8.800 8.560 1.00 . A A . 60 LYS HE3 1 1
1 923 1 1 60 LYS HG2 H -5.135 7.530 6.605 1.00 . A A . 60 LYS HG2 1 1
1 924 1 1 60 LYS HG3 H -6.260 8.392 5.537 1.00 . A A . 60 LYS HG3 1 1
1 925 1 1 60 LYS HZ1 H -8.179 9.967 6.902 1.00 . A A . 60 LYS HZ1 1 1
1 926 1 1 60 LYS HZ2 H -6.565 10.136 6.674 1.00 . A A . 60 LYS HZ2 1 1
1 927 1 1 60 LYS HZ3 H -7.226 10.808 7.989 1.00 . A A . 60 LYS HZ3 1 1
1 928 1 1 60 LYS N N -5.459 5.229 3.167 1.00 . A A . 60 LYS N 1 1
1 929 1 1 60 LYS NZ N -7.283 9.999 7.378 1.00 . A A . 60 LYS NZ 1 1
1 930 1 1 60 LYS O O -3.401 7.653 4.506 1.00 . A A . 60 LYS O 1 1
1 931 1 1 61 GLY C C -0.879 6.064 4.278 1.00 . A A . 61 GLY C 1 1
1 932 1 1 61 GLY CA C -1.810 5.496 5.325 1.00 . A A . 61 GLY CA 1 1
1 933 1 1 61 GLY H H -3.615 4.506 4.808 1.00 . A A . 61 GLY H 1 1
1 934 1 1 61 GLY HA2 H -1.778 6.142 6.201 1.00 . A A . 61 GLY HA2 1 1
1 935 1 1 61 GLY HA3 H -1.473 4.496 5.598 1.00 . A A . 61 GLY HA3 1 1
1 936 1 1 61 GLY N N -3.179 5.429 4.848 1.00 . A A . 61 GLY N 1 1
1 937 1 1 61 GLY O O -0.148 7.018 4.561 1.00 . A A . 61 GLY O 1 1
1 938 1 1 62 ILE C C -0.426 7.412 1.531 1.00 . A A . 62 ILE C 1 1
1 939 1 1 62 ILE CA C -0.056 6.013 1.997 1.00 . A A . 62 ILE CA 1 1
1 940 1 1 62 ILE CB C 0.024 4.995 0.861 1.00 . A A . 62 ILE CB 1 1
1 941 1 1 62 ILE CD1 C 2.598 4.901 0.626 1.00 . A A . 62 ILE CD1 1 1
1 942 1 1 62 ILE CG1 C 1.253 5.207 -0.046 1.00 . A A . 62 ILE CG1 1 1
1 943 1 1 62 ILE CG2 C -1.241 4.870 -0.003 1.00 . A A . 62 ILE CG2 1 1
1 944 1 1 62 ILE H H -1.548 4.731 2.904 1.00 . A A . 62 ILE H 1 1
1 945 1 1 62 ILE HA H 0.936 6.092 2.436 1.00 . A A . 62 ILE HA 1 1
1 946 1 1 62 ILE HB H 0.128 4.076 1.400 1.00 . A A . 62 ILE HB 1 1
1 947 1 1 62 ILE HD11 H 2.769 5.567 1.470 1.00 . A A . 62 ILE HD11 1 1
1 948 1 1 62 ILE HD12 H 2.617 3.864 0.963 1.00 . A A . 62 ILE HD12 1 1
1 949 1 1 62 ILE HD13 H 3.398 5.057 -0.097 1.00 . A A . 62 ILE HD13 1 1
1 950 1 1 62 ILE HG12 H 1.173 4.563 -0.922 1.00 . A A . 62 ILE HG12 1 1
1 951 1 1 62 ILE HG13 H 1.256 6.237 -0.392 1.00 . A A . 62 ILE HG13 1 1
1 952 1 1 62 ILE HG21 H -1.144 4.037 -0.697 1.00 . A A . 62 ILE HG21 1 1
1 953 1 1 62 ILE HG22 H -2.103 4.692 0.629 1.00 . A A . 62 ILE HG22 1 1
1 954 1 1 62 ILE HG23 H -1.386 5.776 -0.588 1.00 . A A . 62 ILE HG23 1 1
1 955 1 1 62 ILE N N -0.930 5.520 3.061 1.00 . A A . 62 ILE N 1 1
1 956 1 1 62 ILE O O 0.464 8.244 1.367 1.00 . A A . 62 ILE O 1 1
1 957 1 1 63 LEU C C -1.742 10.031 2.003 1.00 . A A . 63 LEU C 1 1
1 958 1 1 63 LEU CA C -2.128 9.028 0.925 1.00 . A A . 63 LEU CA 1 1
1 959 1 1 63 LEU CB C -3.643 9.095 0.645 1.00 . A A . 63 LEU CB 1 1
1 960 1 1 63 LEU CD1 C -3.720 10.073 -1.670 1.00 . A A . 63 LEU CD1 1 1
1 961 1 1 63 LEU CD2 C -3.441 7.603 -1.446 1.00 . A A . 63 LEU CD2 1 1
1 962 1 1 63 LEU CG C -4.063 8.854 -0.816 1.00 . A A . 63 LEU CG 1 1
1 963 1 1 63 LEU H H -2.435 6.988 1.504 1.00 . A A . 63 LEU H 1 1
1 964 1 1 63 LEU HA H -1.581 9.286 0.022 1.00 . A A . 63 LEU HA 1 1
1 965 1 1 63 LEU HB2 H -4.170 8.399 1.291 1.00 . A A . 63 LEU HB2 1 1
1 966 1 1 63 LEU HB3 H -4.003 10.088 0.919 1.00 . A A . 63 LEU HB3 1 1
1 967 1 1 63 LEU HD11 H -4.233 10.953 -1.282 1.00 . A A . 63 LEU HD11 1 1
1 968 1 1 63 LEU HD12 H -4.058 9.893 -2.689 1.00 . A A . 63 LEU HD12 1 1
1 969 1 1 63 LEU HD13 H -2.646 10.252 -1.671 1.00 . A A . 63 LEU HD13 1 1
1 970 1 1 63 LEU HD21 H -2.358 7.702 -1.514 1.00 . A A . 63 LEU HD21 1 1
1 971 1 1 63 LEU HD22 H -3.839 7.465 -2.451 1.00 . A A . 63 LEU HD22 1 1
1 972 1 1 63 LEU HD23 H -3.694 6.726 -0.853 1.00 . A A . 63 LEU HD23 1 1
1 973 1 1 63 LEU HG H -5.146 8.734 -0.832 1.00 . A A . 63 LEU HG 1 1
1 974 1 1 63 LEU N N -1.720 7.698 1.357 1.00 . A A . 63 LEU N 1 1
1 975 1 1 63 LEU O O -1.451 11.182 1.694 1.00 . A A . 63 LEU O 1 1
1 976 1 1 64 ASP C C 0.074 10.765 4.341 1.00 . A A . 64 ASP C 1 1
1 977 1 1 64 ASP CA C -1.427 10.515 4.377 1.00 . A A . 64 ASP CA 1 1
1 978 1 1 64 ASP CB C -1.770 9.970 5.777 1.00 . A A . 64 ASP CB 1 1
1 979 1 1 64 ASP CG C -3.069 10.473 6.421 1.00 . A A . 64 ASP CG 1 1
1 980 1 1 64 ASP H H -2.004 8.619 3.397 1.00 . A A . 64 ASP H 1 1
1 981 1 1 64 ASP HA H -1.934 11.472 4.239 1.00 . A A . 64 ASP HA 1 1
1 982 1 1 64 ASP HB2 H -1.725 8.884 5.781 1.00 . A A . 64 ASP HB2 1 1
1 983 1 1 64 ASP HB3 H -0.985 10.300 6.451 1.00 . A A . 64 ASP HB3 1 1
1 984 1 1 64 ASP N N -1.772 9.610 3.271 1.00 . A A . 64 ASP N 1 1
1 985 1 1 64 ASP O O 0.521 11.859 4.654 1.00 . A A . 64 ASP O 1 1
1 986 1 1 64 ASP OD1 O -3.736 9.693 7.139 1.00 . A A . 64 ASP OD1 1 1
1 987 1 1 64 ASP OD2 O -3.371 11.692 6.409 1.00 . A A . 64 ASP OD2 1 1
1 988 1 1 65 HIS C C 2.691 10.799 2.817 1.00 . A A . 65 HIS C 1 1
1 989 1 1 65 HIS CA C 2.301 9.840 3.929 1.00 . A A . 65 HIS CA 1 1
1 990 1 1 65 HIS CB C 2.919 8.451 3.720 1.00 . A A . 65 HIS CB 1 1
1 991 1 1 65 HIS CD2 C 5.027 7.804 2.435 1.00 . A A . 65 HIS CD2 1 1
1 992 1 1 65 HIS CE1 C 6.502 9.121 3.386 1.00 . A A . 65 HIS CE1 1 1
1 993 1 1 65 HIS CG C 4.401 8.483 3.442 1.00 . A A . 65 HIS CG 1 1
1 994 1 1 65 HIS H H 0.413 8.878 3.740 1.00 . A A . 65 HIS H 1 1
1 995 1 1 65 HIS HA H 2.664 10.250 4.870 1.00 . A A . 65 HIS HA 1 1
1 996 1 1 65 HIS HB2 H 2.727 7.832 4.596 1.00 . A A . 65 HIS HB2 1 1
1 997 1 1 65 HIS HB3 H 2.438 7.967 2.874 1.00 . A A . 65 HIS HB3 1 1
1 998 1 1 65 HIS HD1 H 5.138 10.080 4.654 1.00 . A A . 65 HIS HD1 1 1
1 999 1 1 65 HIS HD2 H 4.538 7.189 1.695 1.00 . A A . 65 HIS HD2 1 1
1 1000 1 1 65 HIS HE1 H 7.404 9.697 3.547 1.00 . A A . 65 HIS HE1 1 1
1 1001 1 1 65 HIS N N 0.859 9.747 3.995 1.00 . A A . 65 HIS N 1 1
1 1002 1 1 65 HIS ND1 N 5.335 9.315 4.025 1.00 . A A . 65 HIS ND1 1 1
1 1003 1 1 65 HIS NE2 N 6.381 8.149 2.469 1.00 . A A . 65 HIS NE2 1 1
1 1004 1 1 65 HIS O O 3.383 11.785 3.089 1.00 . A A . 65 HIS O 1 1
1 1005 1 1 66 ARG C C 2.011 12.804 0.697 1.00 . A A . 66 ARG C 1 1
1 1006 1 1 66 ARG CA C 2.586 11.407 0.479 1.00 . A A . 66 ARG CA 1 1
1 1007 1 1 66 ARG CB C 2.278 10.757 -0.884 1.00 . A A . 66 ARG CB 1 1
1 1008 1 1 66 ARG CD C 0.466 12.178 -1.929 1.00 . A A . 66 ARG CD 1 1
1 1009 1 1 66 ARG CG C 0.830 10.784 -1.408 1.00 . A A . 66 ARG CG 1 1
1 1010 1 1 66 ARG CZ C -1.347 13.327 -3.163 1.00 . A A . 66 ARG CZ 1 1
1 1011 1 1 66 ARG H H 1.657 9.725 1.396 1.00 . A A . 66 ARG H 1 1
1 1012 1 1 66 ARG HA H 3.676 11.486 0.529 1.00 . A A . 66 ARG HA 1 1
1 1013 1 1 66 ARG HB2 H 2.921 11.225 -1.630 1.00 . A A . 66 ARG HB2 1 1
1 1014 1 1 66 ARG HB3 H 2.593 9.717 -0.824 1.00 . A A . 66 ARG HB3 1 1
1 1015 1 1 66 ARG HD2 H 0.274 12.814 -1.071 1.00 . A A . 66 ARG HD2 1 1
1 1016 1 1 66 ARG HD3 H 1.305 12.581 -2.496 1.00 . A A . 66 ARG HD3 1 1
1 1017 1 1 66 ARG HE H -1.059 11.311 -3.150 1.00 . A A . 66 ARG HE 1 1
1 1018 1 1 66 ARG HG2 H 0.753 10.072 -2.232 1.00 . A A . 66 ARG HG2 1 1
1 1019 1 1 66 ARG HG3 H 0.144 10.489 -0.617 1.00 . A A . 66 ARG HG3 1 1
1 1020 1 1 66 ARG HH11 H 0.056 14.586 -2.399 1.00 . A A . 66 ARG HH11 1 1
1 1021 1 1 66 ARG HH12 H -1.349 15.396 -2.995 1.00 . A A . 66 ARG HH12 1 1
1 1022 1 1 66 ARG HH21 H -2.892 12.386 -4.158 1.00 . A A . 66 ARG HH21 1 1
1 1023 1 1 66 ARG HH22 H -2.934 14.103 -4.187 1.00 . A A . 66 ARG HH22 1 1
1 1024 1 1 66 ARG N N 2.233 10.539 1.585 1.00 . A A . 66 ARG N 1 1
1 1025 1 1 66 ARG NE N -0.730 12.203 -2.782 1.00 . A A . 66 ARG NE 1 1
1 1026 1 1 66 ARG NH1 N -0.862 14.516 -2.811 1.00 . A A . 66 ARG NH1 1 1
1 1027 1 1 66 ARG NH2 N -2.460 13.266 -3.876 1.00 . A A . 66 ARG NH2 1 1
1 1028 1 1 66 ARG O O 2.554 13.755 0.146 1.00 . A A . 66 ARG O 1 1
1 1029 1 1 67 GLN C C 1.200 15.001 2.778 1.00 . A A . 67 GLN C 1 1
1 1030 1 1 67 GLN CA C 0.353 14.264 1.734 1.00 . A A . 67 GLN CA 1 1
1 1031 1 1 67 GLN CB C -1.093 14.074 2.205 1.00 . A A . 67 GLN CB 1 1
1 1032 1 1 67 GLN CD C -3.293 15.137 2.697 1.00 . A A . 67 GLN CD 1 1
1 1033 1 1 67 GLN CG C -1.782 15.347 2.686 1.00 . A A . 67 GLN CG 1 1
1 1034 1 1 67 GLN H H 0.475 12.148 1.904 1.00 . A A . 67 GLN H 1 1
1 1035 1 1 67 GLN HA H 0.350 14.853 0.815 1.00 . A A . 67 GLN HA 1 1
1 1036 1 1 67 GLN HB2 H -1.662 13.682 1.361 1.00 . A A . 67 GLN HB2 1 1
1 1037 1 1 67 GLN HB3 H -1.124 13.354 3.022 1.00 . A A . 67 GLN HB3 1 1
1 1038 1 1 67 GLN HE21 H -3.536 16.512 1.256 1.00 . A A . 67 GLN HE21 1 1
1 1039 1 1 67 GLN HE22 H -5.014 15.672 1.753 1.00 . A A . 67 GLN HE22 1 1
1 1040 1 1 67 GLN HG2 H -1.433 15.587 3.690 1.00 . A A . 67 GLN HG2 1 1
1 1041 1 1 67 GLN HG3 H -1.518 16.166 2.019 1.00 . A A . 67 GLN HG3 1 1
1 1042 1 1 67 GLN N N 0.924 12.953 1.465 1.00 . A A . 67 GLN N 1 1
1 1043 1 1 67 GLN NE2 N -4.018 15.822 1.834 1.00 . A A . 67 GLN NE2 1 1
1 1044 1 1 67 GLN O O 1.407 16.207 2.659 1.00 . A A . 67 GLN O 1 1
1 1045 1 1 67 GLN OE1 O -3.829 14.326 3.456 1.00 . A A . 67 GLN OE1 1 1
1 1046 1 1 68 LEU C C 3.959 15.085 4.490 1.00 . A A . 68 LEU C 1 1
1 1047 1 1 68 LEU CA C 2.491 14.903 4.872 1.00 . A A . 68 LEU CA 1 1
1 1048 1 1 68 LEU CB C 2.384 14.094 6.176 1.00 . A A . 68 LEU CB 1 1
1 1049 1 1 68 LEU CD1 C 1.170 13.504 8.271 1.00 . A A . 68 LEU CD1 1 1
1 1050 1 1 68 LEU CD2 C 0.544 15.625 7.114 1.00 . A A . 68 LEU CD2 1 1
1 1051 1 1 68 LEU CG C 1.026 14.185 6.905 1.00 . A A . 68 LEU CG 1 1
1 1052 1 1 68 LEU H H 1.486 13.312 3.874 1.00 . A A . 68 LEU H 1 1
1 1053 1 1 68 LEU HA H 2.109 15.906 5.054 1.00 . A A . 68 LEU HA 1 1
1 1054 1 1 68 LEU HB2 H 2.611 13.047 5.961 1.00 . A A . 68 LEU HB2 1 1
1 1055 1 1 68 LEU HB3 H 3.151 14.463 6.859 1.00 . A A . 68 LEU HB3 1 1
1 1056 1 1 68 LEU HD11 H 1.949 13.992 8.857 1.00 . A A . 68 LEU HD11 1 1
1 1057 1 1 68 LEU HD12 H 1.430 12.454 8.128 1.00 . A A . 68 LEU HD12 1 1
1 1058 1 1 68 LEU HD13 H 0.234 13.561 8.819 1.00 . A A . 68 LEU HD13 1 1
1 1059 1 1 68 LEU HD21 H 1.340 16.221 7.550 1.00 . A A . 68 LEU HD21 1 1
1 1060 1 1 68 LEU HD22 H -0.329 15.648 7.763 1.00 . A A . 68 LEU HD22 1 1
1 1061 1 1 68 LEU HD23 H 0.255 16.064 6.159 1.00 . A A . 68 LEU HD23 1 1
1 1062 1 1 68 LEU HG H 0.256 13.666 6.339 1.00 . A A . 68 LEU HG 1 1
1 1063 1 1 68 LEU N N 1.683 14.306 3.813 1.00 . A A . 68 LEU N 1 1
1 1064 1 1 68 LEU O O 4.655 15.813 5.206 1.00 . A A . 68 LEU O 1 1
1 1065 1 1 69 HIS C C 5.897 15.076 1.510 1.00 . A A . 69 HIS C 1 1
1 1066 1 1 69 HIS CA C 5.822 14.617 2.965 1.00 . A A . 69 HIS CA 1 1
1 1067 1 1 69 HIS CB C 6.557 13.306 3.264 1.00 . A A . 69 HIS CB 1 1
1 1068 1 1 69 HIS CD2 C 8.609 12.762 4.683 1.00 . A A . 69 HIS CD2 1 1
1 1069 1 1 69 HIS CE1 C 8.156 13.946 6.489 1.00 . A A . 69 HIS CE1 1 1
1 1070 1 1 69 HIS CG C 7.406 13.386 4.505 1.00 . A A . 69 HIS CG 1 1
1 1071 1 1 69 HIS H H 3.880 13.874 2.825 1.00 . A A . 69 HIS H 1 1
1 1072 1 1 69 HIS HA H 6.299 15.419 3.525 1.00 . A A . 69 HIS HA 1 1
1 1073 1 1 69 HIS HB2 H 5.850 12.483 3.373 1.00 . A A . 69 HIS HB2 1 1
1 1074 1 1 69 HIS HB3 H 7.181 13.050 2.417 1.00 . A A . 69 HIS HB3 1 1
1 1075 1 1 69 HIS HD1 H 6.352 14.777 5.763 1.00 . A A . 69 HIS HD1 1 1
1 1076 1 1 69 HIS HD2 H 9.112 12.127 3.963 1.00 . A A . 69 HIS HD2 1 1
1 1077 1 1 69 HIS HE1 H 8.246 14.414 7.461 1.00 . A A . 69 HIS HE1 1 1
1 1078 1 1 69 HIS N N 4.447 14.486 3.405 1.00 . A A . 69 HIS N 1 1
1 1079 1 1 69 HIS ND1 N 7.135 14.132 5.635 1.00 . A A . 69 HIS ND1 1 1
1 1080 1 1 69 HIS NE2 N 9.068 13.110 5.959 1.00 . A A . 69 HIS NE2 1 1
1 1081 1 1 69 HIS O O 4.885 15.397 0.879 1.00 . A A . 69 HIS O 1 1
1 1082 1 1 70 ASP C C 8.699 14.986 -0.804 1.00 . A A . 70 ASP C 1 1
1 1083 1 1 70 ASP CA C 7.409 15.615 -0.358 1.00 . A A . 70 ASP CA 1 1
1 1084 1 1 70 ASP CB C 7.547 17.126 -0.434 1.00 . A A . 70 ASP CB 1 1
1 1085 1 1 70 ASP CG C 7.599 17.510 -1.898 1.00 . A A . 70 ASP CG 1 1
1 1086 1 1 70 ASP H H 7.939 14.919 1.523 1.00 . A A . 70 ASP H 1 1
1 1087 1 1 70 ASP HA H 6.621 15.292 -1.030 1.00 . A A . 70 ASP HA 1 1
1 1088 1 1 70 ASP HB2 H 6.685 17.597 0.032 1.00 . A A . 70 ASP HB2 1 1
1 1089 1 1 70 ASP HB3 H 8.443 17.458 0.088 1.00 . A A . 70 ASP HB3 1 1
1 1090 1 1 70 ASP N N 7.120 15.190 0.996 1.00 . A A . 70 ASP N 1 1
1 1091 1 1 70 ASP O O 8.728 14.374 -1.885 1.00 . A A . 70 ASP O 1 1
1 1092 1 1 70 ASP OD1 O 6.529 17.509 -2.538 1.00 . A A . 70 ASP OD1 1 1
1 1093 1 1 70 ASP OD2 O 8.678 17.893 -2.412 1.00 . A A . 70 ASP OD2 1 1
2 1094 1 1 1 GLY C C 29.434 -9.223 -1.684 1.00 . A A . 1 GLY C 1 1
2 1095 1 1 1 GLY CA C 29.877 -10.352 -2.592 1.00 . A A . 1 GLY CA 1 1
2 1096 1 1 1 GLY H1 H 30.409 -11.681 -1.062 1.00 . A A . 1 GLY H1 1 1
2 1097 1 1 1 GLY HA2 H 30.888 -10.169 -2.952 1.00 . A A . 1 GLY HA2 1 1
2 1098 1 1 1 GLY HA3 H 29.193 -10.412 -3.437 1.00 . A A . 1 GLY HA3 1 1
2 1099 1 1 1 GLY N N 29.809 -11.621 -1.860 1.00 . A A . 1 GLY N 1 1
2 1100 1 1 1 GLY O O 29.653 -9.319 -0.473 1.00 . A A . 1 GLY O 1 1
2 1101 1 1 2 PRO C C 27.090 -7.478 -0.710 1.00 . A A . 2 PRO C 1 1
2 1102 1 1 2 PRO CA C 28.368 -7.035 -1.434 1.00 . A A . 2 PRO CA 1 1
2 1103 1 1 2 PRO CB C 28.104 -5.911 -2.433 1.00 . A A . 2 PRO CB 1 1
2 1104 1 1 2 PRO CD C 28.554 -7.928 -3.646 1.00 . A A . 2 PRO CD 1 1
2 1105 1 1 2 PRO CG C 27.703 -6.658 -3.704 1.00 . A A . 2 PRO CG 1 1
2 1106 1 1 2 PRO HA H 29.121 -6.729 -0.708 1.00 . A A . 2 PRO HA 1 1
2 1107 1 1 2 PRO HB2 H 27.316 -5.246 -2.087 1.00 . A A . 2 PRO HB2 1 1
2 1108 1 1 2 PRO HB3 H 29.024 -5.351 -2.610 1.00 . A A . 2 PRO HB3 1 1
2 1109 1 1 2 PRO HD2 H 27.999 -8.766 -4.068 1.00 . A A . 2 PRO HD2 1 1
2 1110 1 1 2 PRO HD3 H 29.484 -7.774 -4.196 1.00 . A A . 2 PRO HD3 1 1
2 1111 1 1 2 PRO HG2 H 26.646 -6.923 -3.653 1.00 . A A . 2 PRO HG2 1 1
2 1112 1 1 2 PRO HG3 H 27.908 -6.072 -4.600 1.00 . A A . 2 PRO HG3 1 1
2 1113 1 1 2 PRO N N 28.851 -8.146 -2.236 1.00 . A A . 2 PRO N 1 1
2 1114 1 1 2 PRO O O 26.556 -8.565 -0.974 1.00 . A A . 2 PRO O 1 1
2 1115 1 1 3 LEU C C 24.855 -5.669 1.598 1.00 . A A . 3 LEU C 1 1
2 1116 1 1 3 LEU CA C 25.403 -6.963 0.989 1.00 . A A . 3 LEU CA 1 1
2 1117 1 1 3 LEU CB C 25.752 -8.010 2.070 1.00 . A A . 3 LEU CB 1 1
2 1118 1 1 3 LEU CD1 C 24.069 -9.803 1.336 1.00 . A A . 3 LEU CD1 1 1
2 1119 1 1 3 LEU CD2 C 25.001 -9.795 3.644 1.00 . A A . 3 LEU CD2 1 1
2 1120 1 1 3 LEU CG C 24.571 -8.904 2.477 1.00 . A A . 3 LEU CG 1 1
2 1121 1 1 3 LEU H H 27.058 -5.774 0.427 1.00 . A A . 3 LEU H 1 1
2 1122 1 1 3 LEU HA H 24.664 -7.360 0.294 1.00 . A A . 3 LEU HA 1 1
2 1123 1 1 3 LEU HB2 H 26.547 -8.667 1.712 1.00 . A A . 3 LEU HB2 1 1
2 1124 1 1 3 LEU HB3 H 26.134 -7.487 2.949 1.00 . A A . 3 LEU HB3 1 1
2 1125 1 1 3 LEU HD11 H 24.890 -10.397 0.935 1.00 . A A . 3 LEU HD11 1 1
2 1126 1 1 3 LEU HD12 H 23.635 -9.205 0.536 1.00 . A A . 3 LEU HD12 1 1
2 1127 1 1 3 LEU HD13 H 23.291 -10.468 1.710 1.00 . A A . 3 LEU HD13 1 1
2 1128 1 1 3 LEU HD21 H 24.155 -10.395 3.973 1.00 . A A . 3 LEU HD21 1 1
2 1129 1 1 3 LEU HD22 H 25.328 -9.180 4.481 1.00 . A A . 3 LEU HD22 1 1
2 1130 1 1 3 LEU HD23 H 25.809 -10.460 3.339 1.00 . A A . 3 LEU HD23 1 1
2 1131 1 1 3 LEU HG H 23.758 -8.268 2.804 1.00 . A A . 3 LEU HG 1 1
2 1132 1 1 3 LEU N N 26.610 -6.665 0.230 1.00 . A A . 3 LEU N 1 1
2 1133 1 1 3 LEU O O 25.530 -4.639 1.565 1.00 . A A . 3 LEU O 1 1
2 1134 1 1 4 GLY C C 22.389 -3.604 1.793 1.00 . A A . 4 GLY C 1 1
2 1135 1 1 4 GLY CA C 23.047 -4.537 2.811 1.00 . A A . 4 GLY CA 1 1
2 1136 1 1 4 GLY H H 23.129 -6.568 2.206 1.00 . A A . 4 GLY H 1 1
2 1137 1 1 4 GLY HA2 H 22.289 -4.875 3.518 1.00 . A A . 4 GLY HA2 1 1
2 1138 1 1 4 GLY HA3 H 23.805 -3.980 3.364 1.00 . A A . 4 GLY HA3 1 1
2 1139 1 1 4 GLY N N 23.659 -5.708 2.190 1.00 . A A . 4 GLY N 1 1
2 1140 1 1 4 GLY O O 22.450 -2.378 1.952 1.00 . A A . 4 GLY O 1 1
2 1141 1 1 5 SER C C 19.841 -2.722 0.209 1.00 . A A . 5 SER C 1 1
2 1142 1 1 5 SER CA C 21.096 -3.436 -0.320 1.00 . A A . 5 SER CA 1 1
2 1143 1 1 5 SER CB C 20.775 -4.403 -1.470 1.00 . A A . 5 SER CB 1 1
2 1144 1 1 5 SER H H 21.742 -5.164 0.645 1.00 . A A . 5 SER H 1 1
2 1145 1 1 5 SER HA H 21.775 -2.690 -0.727 1.00 . A A . 5 SER HA 1 1
2 1146 1 1 5 SER HB2 H 20.052 -3.938 -2.142 1.00 . A A . 5 SER HB2 1 1
2 1147 1 1 5 SER HB3 H 21.689 -4.595 -2.027 1.00 . A A . 5 SER HB3 1 1
2 1148 1 1 5 SER HG H 19.508 -5.862 -1.599 1.00 . A A . 5 SER HG 1 1
2 1149 1 1 5 SER N N 21.781 -4.159 0.741 1.00 . A A . 5 SER N 1 1
2 1150 1 1 5 SER O O 18.811 -3.358 0.425 1.00 . A A . 5 SER O 1 1
2 1151 1 1 5 SER OG O 20.281 -5.656 -1.027 1.00 . A A . 5 SER OG 1 1
2 1152 1 1 6 THR C C 17.831 -0.503 -0.182 1.00 . A A . 6 THR C 1 1
2 1153 1 1 6 THR CA C 18.826 -0.610 0.972 1.00 . A A . 6 THR CA 1 1
2 1154 1 1 6 THR CB C 19.325 0.791 1.368 1.00 . A A . 6 THR CB 1 1
2 1155 1 1 6 THR CG2 C 18.307 1.551 2.220 1.00 . A A . 6 THR CG2 1 1
2 1156 1 1 6 THR H H 20.802 -0.932 0.311 1.00 . A A . 6 THR H 1 1
2 1157 1 1 6 THR HA H 18.361 -1.102 1.825 1.00 . A A . 6 THR HA 1 1
2 1158 1 1 6 THR HB H 19.531 1.365 0.464 1.00 . A A . 6 THR HB 1 1
2 1159 1 1 6 THR HG1 H 21.154 1.318 1.695 1.00 . A A . 6 THR HG1 1 1
2 1160 1 1 6 THR HG21 H 18.078 0.994 3.129 1.00 . A A . 6 THR HG21 1 1
2 1161 1 1 6 THR HG22 H 17.385 1.703 1.655 1.00 . A A . 6 THR HG22 1 1
2 1162 1 1 6 THR HG23 H 18.712 2.527 2.487 1.00 . A A . 6 THR HG23 1 1
2 1163 1 1 6 THR N N 19.938 -1.422 0.493 1.00 . A A . 6 THR N 1 1
2 1164 1 1 6 THR O O 18.249 -0.279 -1.323 1.00 . A A . 6 THR O 1 1
2 1165 1 1 6 THR OG1 O 20.524 0.701 2.110 1.00 . A A . 6 THR OG1 1 1
2 1166 1 1 7 ASP C C 14.179 -0.060 -0.226 1.00 . A A . 7 ASP C 1 1
2 1167 1 1 7 ASP CA C 15.469 -0.554 -0.875 1.00 . A A . 7 ASP CA 1 1
2 1168 1 1 7 ASP CB C 15.269 -1.934 -1.519 1.00 . A A . 7 ASP CB 1 1
2 1169 1 1 7 ASP CG C 14.733 -3.053 -0.614 1.00 . A A . 7 ASP CG 1 1
2 1170 1 1 7 ASP H H 16.248 -0.807 1.060 1.00 . A A . 7 ASP H 1 1
2 1171 1 1 7 ASP HA H 15.753 0.151 -1.658 1.00 . A A . 7 ASP HA 1 1
2 1172 1 1 7 ASP HB2 H 14.574 -1.817 -2.352 1.00 . A A . 7 ASP HB2 1 1
2 1173 1 1 7 ASP HB3 H 16.220 -2.261 -1.941 1.00 . A A . 7 ASP HB3 1 1
2 1174 1 1 7 ASP N N 16.542 -0.625 0.106 1.00 . A A . 7 ASP N 1 1
2 1175 1 1 7 ASP O O 14.113 0.088 1.000 1.00 . A A . 7 ASP O 1 1
2 1176 1 1 7 ASP OD1 O 14.463 -4.144 -1.165 1.00 . A A . 7 ASP OD1 1 1
2 1177 1 1 7 ASP OD2 O 14.558 -2.913 0.620 1.00 . A A . 7 ASP OD2 1 1
2 1178 1 1 8 CYS C C 10.799 -0.115 -1.388 1.00 . A A . 8 CYS C 1 1
2 1179 1 1 8 CYS CA C 11.855 0.677 -0.619 1.00 . A A . 8 CYS CA 1 1
2 1180 1 1 8 CYS CB C 11.683 2.178 -0.915 1.00 . A A . 8 CYS CB 1 1
2 1181 1 1 8 CYS H H 13.277 0.076 -2.050 1.00 . A A . 8 CYS H 1 1
2 1182 1 1 8 CYS HA H 11.735 0.502 0.450 1.00 . A A . 8 CYS HA 1 1
2 1183 1 1 8 CYS HB2 H 11.666 2.333 -1.994 1.00 . A A . 8 CYS HB2 1 1
2 1184 1 1 8 CYS HB3 H 10.723 2.501 -0.507 1.00 . A A . 8 CYS HB3 1 1
2 1185 1 1 8 CYS HG H 12.307 4.359 -0.228 1.00 . A A . 8 CYS HG 1 1
2 1186 1 1 8 CYS N N 13.163 0.210 -1.048 1.00 . A A . 8 CYS N 1 1
2 1187 1 1 8 CYS O O 10.832 -0.163 -2.622 1.00 . A A . 8 CYS O 1 1
2 1188 1 1 8 CYS SG S 12.994 3.208 -0.200 1.00 . A A . 8 CYS SG 1 1
2 1189 1 1 9 SER C C 7.619 -1.604 -0.258 1.00 . A A . 9 SER C 1 1
2 1190 1 1 9 SER CA C 8.746 -1.515 -1.298 1.00 . A A . 9 SER CA 1 1
2 1191 1 1 9 SER CB C 9.272 -2.897 -1.707 1.00 . A A . 9 SER CB 1 1
2 1192 1 1 9 SER H H 9.834 -0.685 0.301 1.00 . A A . 9 SER H 1 1
2 1193 1 1 9 SER HA H 8.365 -1.002 -2.183 1.00 . A A . 9 SER HA 1 1
2 1194 1 1 9 SER HB2 H 9.749 -3.362 -0.849 1.00 . A A . 9 SER HB2 1 1
2 1195 1 1 9 SER HB3 H 8.445 -3.526 -2.039 1.00 . A A . 9 SER HB3 1 1
2 1196 1 1 9 SER HG H 10.484 -1.845 -2.796 1.00 . A A . 9 SER HG 1 1
2 1197 1 1 9 SER N N 9.837 -0.735 -0.711 1.00 . A A . 9 SER N 1 1
2 1198 1 1 9 SER O O 7.845 -1.262 0.909 1.00 . A A . 9 SER O 1 1
2 1199 1 1 9 SER OG O 10.215 -2.783 -2.754 1.00 . A A . 9 SER OG 1 1
2 1200 1 1 10 ILE C C 5.622 -2.935 1.557 1.00 . A A . 10 ILE C 1 1
2 1201 1 1 10 ILE CA C 5.280 -2.190 0.283 1.00 . A A . 10 ILE CA 1 1
2 1202 1 1 10 ILE CB C 4.039 -2.789 -0.412 1.00 . A A . 10 ILE CB 1 1
2 1203 1 1 10 ILE CD1 C 2.679 -0.561 -0.516 1.00 . A A . 10 ILE CD1 1 1
2 1204 1 1 10 ILE CG1 C 3.373 -1.708 -1.254 1.00 . A A . 10 ILE CG1 1 1
2 1205 1 1 10 ILE CG2 C 2.980 -3.399 0.511 1.00 . A A . 10 ILE CG2 1 1
2 1206 1 1 10 ILE H H 6.265 -2.362 -1.601 1.00 . A A . 10 ILE H 1 1
2 1207 1 1 10 ILE HA H 5.054 -1.176 0.609 1.00 . A A . 10 ILE HA 1 1
2 1208 1 1 10 ILE HB H 4.376 -3.583 -1.078 1.00 . A A . 10 ILE HB 1 1
2 1209 1 1 10 ILE HD11 H 3.346 -0.066 0.186 1.00 . A A . 10 ILE HD11 1 1
2 1210 1 1 10 ILE HD12 H 2.380 0.164 -1.264 1.00 . A A . 10 ILE HD12 1 1
2 1211 1 1 10 ILE HD13 H 1.791 -0.922 0.003 1.00 . A A . 10 ILE HD13 1 1
2 1212 1 1 10 ILE HG12 H 4.159 -1.281 -1.859 1.00 . A A . 10 ILE HG12 1 1
2 1213 1 1 10 ILE HG13 H 2.630 -2.176 -1.898 1.00 . A A . 10 ILE HG13 1 1
2 1214 1 1 10 ILE HG21 H 3.402 -4.268 1.012 1.00 . A A . 10 ILE HG21 1 1
2 1215 1 1 10 ILE HG22 H 2.670 -2.681 1.267 1.00 . A A . 10 ILE HG22 1 1
2 1216 1 1 10 ILE HG23 H 2.111 -3.717 -0.066 1.00 . A A . 10 ILE HG23 1 1
2 1217 1 1 10 ILE N N 6.422 -2.085 -0.639 1.00 . A A . 10 ILE N 1 1
2 1218 1 1 10 ILE O O 5.051 -2.592 2.587 1.00 . A A . 10 ILE O 1 1
2 1219 1 1 11 VAL C C 7.280 -3.661 3.860 1.00 . A A . 11 VAL C 1 1
2 1220 1 1 11 VAL CA C 6.961 -4.620 2.701 1.00 . A A . 11 VAL CA 1 1
2 1221 1 1 11 VAL CB C 8.101 -5.610 2.407 1.00 . A A . 11 VAL CB 1 1
2 1222 1 1 11 VAL CG1 C 7.544 -6.794 1.608 1.00 . A A . 11 VAL CG1 1 1
2 1223 1 1 11 VAL CG2 C 9.288 -5.018 1.629 1.00 . A A . 11 VAL CG2 1 1
2 1224 1 1 11 VAL H H 6.943 -4.065 0.581 1.00 . A A . 11 VAL H 1 1
2 1225 1 1 11 VAL HA H 6.099 -5.198 3.027 1.00 . A A . 11 VAL HA 1 1
2 1226 1 1 11 VAL HB H 8.472 -5.971 3.364 1.00 . A A . 11 VAL HB 1 1
2 1227 1 1 11 VAL HG11 H 6.813 -7.325 2.218 1.00 . A A . 11 VAL HG11 1 1
2 1228 1 1 11 VAL HG12 H 7.065 -6.462 0.688 1.00 . A A . 11 VAL HG12 1 1
2 1229 1 1 11 VAL HG13 H 8.341 -7.490 1.359 1.00 . A A . 11 VAL HG13 1 1
2 1230 1 1 11 VAL HG21 H 8.978 -4.714 0.634 1.00 . A A . 11 VAL HG21 1 1
2 1231 1 1 11 VAL HG22 H 9.717 -4.173 2.165 1.00 . A A . 11 VAL HG22 1 1
2 1232 1 1 11 VAL HG23 H 10.067 -5.776 1.534 1.00 . A A . 11 VAL HG23 1 1
2 1233 1 1 11 VAL N N 6.561 -3.876 1.502 1.00 . A A . 11 VAL N 1 1
2 1234 1 1 11 VAL O O 6.738 -3.788 4.955 1.00 . A A . 11 VAL O 1 1
2 1235 1 1 12 SER C C 7.230 -0.879 5.087 1.00 . A A . 12 SER C 1 1
2 1236 1 1 12 SER CA C 8.468 -1.612 4.555 1.00 . A A . 12 SER CA 1 1
2 1237 1 1 12 SER CB C 9.404 -0.633 3.834 1.00 . A A . 12 SER CB 1 1
2 1238 1 1 12 SER H H 8.488 -2.575 2.668 1.00 . A A . 12 SER H 1 1
2 1239 1 1 12 SER HA H 8.998 -2.097 5.375 1.00 . A A . 12 SER HA 1 1
2 1240 1 1 12 SER HB2 H 10.025 -1.182 3.130 1.00 . A A . 12 SER HB2 1 1
2 1241 1 1 12 SER HB3 H 8.807 0.066 3.249 1.00 . A A . 12 SER HB3 1 1
2 1242 1 1 12 SER HG H 9.788 0.407 5.468 1.00 . A A . 12 SER HG 1 1
2 1243 1 1 12 SER N N 8.076 -2.626 3.589 1.00 . A A . 12 SER N 1 1
2 1244 1 1 12 SER O O 7.163 -0.553 6.269 1.00 . A A . 12 SER O 1 1
2 1245 1 1 12 SER OG O 10.269 0.090 4.688 1.00 . A A . 12 SER OG 1 1
2 1246 1 1 13 PHE C C 4.177 -0.727 5.459 1.00 . A A . 13 PHE C 1 1
2 1247 1 1 13 PHE CA C 5.053 0.142 4.558 1.00 . A A . 13 PHE CA 1 1
2 1248 1 1 13 PHE CB C 4.331 0.603 3.276 1.00 . A A . 13 PHE CB 1 1
2 1249 1 1 13 PHE CD1 C 1.917 1.245 2.804 1.00 . A A . 13 PHE CD1 1 1
2 1250 1 1 13 PHE CD2 C 3.257 2.717 4.215 1.00 . A A . 13 PHE CD2 1 1
2 1251 1 1 13 PHE CE1 C 0.827 2.127 2.923 1.00 . A A . 13 PHE CE1 1 1
2 1252 1 1 13 PHE CE2 C 2.156 3.587 4.342 1.00 . A A . 13 PHE CE2 1 1
2 1253 1 1 13 PHE CG C 3.135 1.529 3.461 1.00 . A A . 13 PHE CG 1 1
2 1254 1 1 13 PHE CZ C 0.945 3.274 3.714 1.00 . A A . 13 PHE CZ 1 1
2 1255 1 1 13 PHE H H 6.399 -0.881 3.253 1.00 . A A . 13 PHE H 1 1
2 1256 1 1 13 PHE HA H 5.338 1.020 5.134 1.00 . A A . 13 PHE HA 1 1
2 1257 1 1 13 PHE HB2 H 5.052 1.128 2.648 1.00 . A A . 13 PHE HB2 1 1
2 1258 1 1 13 PHE HB3 H 4.005 -0.278 2.724 1.00 . A A . 13 PHE HB3 1 1
2 1259 1 1 13 PHE HD1 H 1.818 0.361 2.191 1.00 . A A . 13 PHE HD1 1 1
2 1260 1 1 13 PHE HD2 H 4.195 2.975 4.689 1.00 . A A . 13 PHE HD2 1 1
2 1261 1 1 13 PHE HE1 H -0.115 1.966 2.417 1.00 . A A . 13 PHE HE1 1 1
2 1262 1 1 13 PHE HE2 H 2.219 4.510 4.899 1.00 . A A . 13 PHE HE2 1 1
2 1263 1 1 13 PHE HZ H 0.088 3.907 3.838 1.00 . A A . 13 PHE HZ 1 1
2 1264 1 1 13 PHE N N 6.275 -0.563 4.205 1.00 . A A . 13 PHE N 1 1
2 1265 1 1 13 PHE O O 3.767 -0.265 6.521 1.00 . A A . 13 PHE O 1 1
2 1266 1 1 14 PHE C C 3.692 -3.134 7.196 1.00 . A A . 14 PHE C 1 1
2 1267 1 1 14 PHE CA C 3.048 -2.871 5.844 1.00 . A A . 14 PHE CA 1 1
2 1268 1 1 14 PHE CB C 2.703 -4.127 5.026 1.00 . A A . 14 PHE CB 1 1
2 1269 1 1 14 PHE CD1 C 0.518 -5.010 4.106 1.00 . A A . 14 PHE CD1 1 1
2 1270 1 1 14 PHE CD2 C 1.168 -2.747 3.508 1.00 . A A . 14 PHE CD2 1 1
2 1271 1 1 14 PHE CE1 C -0.675 -4.858 3.383 1.00 . A A . 14 PHE CE1 1 1
2 1272 1 1 14 PHE CE2 C -0.035 -2.589 2.800 1.00 . A A . 14 PHE CE2 1 1
2 1273 1 1 14 PHE CG C 1.449 -3.958 4.178 1.00 . A A . 14 PHE CG 1 1
2 1274 1 1 14 PHE CZ C -0.961 -3.643 2.748 1.00 . A A . 14 PHE CZ 1 1
2 1275 1 1 14 PHE H H 4.243 -2.341 4.190 1.00 . A A . 14 PHE H 1 1
2 1276 1 1 14 PHE HA H 2.116 -2.349 6.052 1.00 . A A . 14 PHE HA 1 1
2 1277 1 1 14 PHE HB2 H 3.543 -4.394 4.385 1.00 . A A . 14 PHE HB2 1 1
2 1278 1 1 14 PHE HB3 H 2.540 -4.972 5.701 1.00 . A A . 14 PHE HB3 1 1
2 1279 1 1 14 PHE HD1 H 0.716 -5.939 4.615 1.00 . A A . 14 PHE HD1 1 1
2 1280 1 1 14 PHE HD2 H 1.863 -1.921 3.538 1.00 . A A . 14 PHE HD2 1 1
2 1281 1 1 14 PHE HE1 H -1.375 -5.672 3.313 1.00 . A A . 14 PHE HE1 1 1
2 1282 1 1 14 PHE HE2 H -0.242 -1.652 2.302 1.00 . A A . 14 PHE HE2 1 1
2 1283 1 1 14 PHE HZ H -1.895 -3.528 2.225 1.00 . A A . 14 PHE HZ 1 1
2 1284 1 1 14 PHE N N 3.886 -1.971 5.067 1.00 . A A . 14 PHE N 1 1
2 1285 1 1 14 PHE O O 2.989 -3.058 8.204 1.00 . A A . 14 PHE O 1 1
2 1286 1 1 15 ALA C C 5.561 -2.366 9.404 1.00 . A A . 15 ALA C 1 1
2 1287 1 1 15 ALA CA C 5.739 -3.565 8.471 1.00 . A A . 15 ALA CA 1 1
2 1288 1 1 15 ALA CB C 7.215 -3.831 8.168 1.00 . A A . 15 ALA CB 1 1
2 1289 1 1 15 ALA H H 5.527 -3.390 6.362 1.00 . A A . 15 ALA H 1 1
2 1290 1 1 15 ALA HA H 5.324 -4.443 8.966 1.00 . A A . 15 ALA HA 1 1
2 1291 1 1 15 ALA HB1 H 7.747 -4.000 9.104 1.00 . A A . 15 ALA HB1 1 1
2 1292 1 1 15 ALA HB2 H 7.308 -4.724 7.547 1.00 . A A . 15 ALA HB2 1 1
2 1293 1 1 15 ALA HB3 H 7.658 -2.980 7.649 1.00 . A A . 15 ALA HB3 1 1
2 1294 1 1 15 ALA N N 5.011 -3.333 7.235 1.00 . A A . 15 ALA N 1 1
2 1295 1 1 15 ALA O O 5.206 -2.548 10.569 1.00 . A A . 15 ALA O 1 1
2 1296 1 1 16 ARG C C 4.168 0.206 10.258 1.00 . A A . 16 ARG C 1 1
2 1297 1 1 16 ARG CA C 5.596 0.061 9.753 1.00 . A A . 16 ARG CA 1 1
2 1298 1 1 16 ARG CB C 6.023 1.339 9.016 1.00 . A A . 16 ARG CB 1 1
2 1299 1 1 16 ARG CD C 8.008 2.902 8.756 1.00 . A A . 16 ARG CD 1 1
2 1300 1 1 16 ARG CG C 7.552 1.454 8.959 1.00 . A A . 16 ARG CG 1 1
2 1301 1 1 16 ARG CZ C 7.596 4.690 7.051 1.00 . A A . 16 ARG CZ 1 1
2 1302 1 1 16 ARG H H 6.050 -1.028 7.949 1.00 . A A . 16 ARG H 1 1
2 1303 1 1 16 ARG HA H 6.228 -0.067 10.636 1.00 . A A . 16 ARG HA 1 1
2 1304 1 1 16 ARG HB2 H 5.602 1.367 8.010 1.00 . A A . 16 ARG HB2 1 1
2 1305 1 1 16 ARG HB3 H 5.638 2.195 9.576 1.00 . A A . 16 ARG HB3 1 1
2 1306 1 1 16 ARG HD2 H 7.538 3.532 9.510 1.00 . A A . 16 ARG HD2 1 1
2 1307 1 1 16 ARG HD3 H 9.085 2.950 8.906 1.00 . A A . 16 ARG HD3 1 1
2 1308 1 1 16 ARG HE H 7.584 2.696 6.688 1.00 . A A . 16 ARG HE 1 1
2 1309 1 1 16 ARG HG2 H 7.958 1.103 9.903 1.00 . A A . 16 ARG HG2 1 1
2 1310 1 1 16 ARG HG3 H 7.957 0.820 8.174 1.00 . A A . 16 ARG HG3 1 1
2 1311 1 1 16 ARG HH11 H 7.870 5.500 8.923 1.00 . A A . 16 ARG HH11 1 1
2 1312 1 1 16 ARG HH12 H 7.712 6.654 7.654 1.00 . A A . 16 ARG HH12 1 1
2 1313 1 1 16 ARG HH21 H 7.155 4.231 5.128 1.00 . A A . 16 ARG HH21 1 1
2 1314 1 1 16 ARG HH22 H 7.112 5.925 5.475 1.00 . A A . 16 ARG HH22 1 1
2 1315 1 1 16 ARG N N 5.757 -1.131 8.916 1.00 . A A . 16 ARG N 1 1
2 1316 1 1 16 ARG NE N 7.688 3.404 7.410 1.00 . A A . 16 ARG NE 1 1
2 1317 1 1 16 ARG NH1 N 7.772 5.675 7.923 1.00 . A A . 16 ARG NH1 1 1
2 1318 1 1 16 ARG NH2 N 7.310 4.985 5.793 1.00 . A A . 16 ARG NH2 1 1
2 1319 1 1 16 ARG O O 3.985 0.465 11.448 1.00 . A A . 16 ARG O 1 1
2 1320 1 1 17 LEU C C 1.393 -0.929 10.767 1.00 . A A . 17 LEU C 1 1
2 1321 1 1 17 LEU CA C 1.768 0.178 9.782 1.00 . A A . 17 LEU CA 1 1
2 1322 1 1 17 LEU CB C 0.810 0.075 8.583 1.00 . A A . 17 LEU CB 1 1
2 1323 1 1 17 LEU CD1 C -0.141 0.961 6.408 1.00 . A A . 17 LEU CD1 1 1
2 1324 1 1 17 LEU CD2 C 0.740 2.593 8.071 1.00 . A A . 17 LEU CD2 1 1
2 1325 1 1 17 LEU CG C 0.903 1.173 7.515 1.00 . A A . 17 LEU CG 1 1
2 1326 1 1 17 LEU H H 3.429 -0.147 8.422 1.00 . A A . 17 LEU H 1 1
2 1327 1 1 17 LEU HA H 1.626 1.137 10.283 1.00 . A A . 17 LEU HA 1 1
2 1328 1 1 17 LEU HB2 H 0.999 -0.881 8.098 1.00 . A A . 17 LEU HB2 1 1
2 1329 1 1 17 LEU HB3 H -0.201 0.063 8.981 1.00 . A A . 17 LEU HB3 1 1
2 1330 1 1 17 LEU HD11 H 0.027 1.681 5.608 1.00 . A A . 17 LEU HD11 1 1
2 1331 1 1 17 LEU HD12 H -1.150 1.109 6.786 1.00 . A A . 17 LEU HD12 1 1
2 1332 1 1 17 LEU HD13 H -0.040 -0.043 5.994 1.00 . A A . 17 LEU HD13 1 1
2 1333 1 1 17 LEU HD21 H 0.755 3.318 7.256 1.00 . A A . 17 LEU HD21 1 1
2 1334 1 1 17 LEU HD22 H 1.564 2.823 8.747 1.00 . A A . 17 LEU HD22 1 1
2 1335 1 1 17 LEU HD23 H -0.200 2.688 8.616 1.00 . A A . 17 LEU HD23 1 1
2 1336 1 1 17 LEU HG H 1.880 1.078 7.067 1.00 . A A . 17 LEU HG 1 1
2 1337 1 1 17 LEU N N 3.172 0.063 9.381 1.00 . A A . 17 LEU N 1 1
2 1338 1 1 17 LEU O O 0.545 -0.713 11.633 1.00 . A A . 17 LEU O 1 1
2 1339 1 1 18 GLY C C 0.789 -4.198 10.827 1.00 . A A . 18 GLY C 1 1
2 1340 1 1 18 GLY CA C 1.769 -3.251 11.505 1.00 . A A . 18 GLY CA 1 1
2 1341 1 1 18 GLY H H 2.696 -2.248 9.928 1.00 . A A . 18 GLY H 1 1
2 1342 1 1 18 GLY HA2 H 2.711 -3.777 11.654 1.00 . A A . 18 GLY HA2 1 1
2 1343 1 1 18 GLY HA3 H 1.373 -2.940 12.472 1.00 . A A . 18 GLY HA3 1 1
2 1344 1 1 18 GLY N N 2.015 -2.101 10.663 1.00 . A A . 18 GLY N 1 1
2 1345 1 1 18 GLY O O 0.107 -4.957 11.525 1.00 . A A . 18 GLY O 1 1
2 1346 1 1 19 CYS C C 0.176 -6.451 8.952 1.00 . A A . 19 CYS C 1 1
2 1347 1 1 19 CYS CA C -0.253 -4.988 8.764 1.00 . A A . 19 CYS CA 1 1
2 1348 1 1 19 CYS CB C -0.288 -4.604 7.286 1.00 . A A . 19 CYS CB 1 1
2 1349 1 1 19 CYS H H 1.239 -3.465 8.976 1.00 . A A . 19 CYS H 1 1
2 1350 1 1 19 CYS HA H -1.235 -4.842 9.192 1.00 . A A . 19 CYS HA 1 1
2 1351 1 1 19 CYS HB2 H 0.681 -4.840 6.853 1.00 . A A . 19 CYS HB2 1 1
2 1352 1 1 19 CYS HB3 H -1.055 -5.196 6.784 1.00 . A A . 19 CYS HB3 1 1
2 1353 1 1 19 CYS HG H -1.441 -2.706 8.155 1.00 . A A . 19 CYS HG 1 1
2 1354 1 1 19 CYS N N 0.648 -4.116 9.497 1.00 . A A . 19 CYS N 1 1
2 1355 1 1 19 CYS O O 1.371 -6.735 8.972 1.00 . A A . 19 CYS O 1 1
2 1356 1 1 19 CYS SG S -0.641 -2.830 7.086 1.00 . A A . 19 CYS SG 1 1
2 1357 1 1 20 SER C C -0.937 -9.554 7.958 1.00 . A A . 20 SER C 1 1
2 1358 1 1 20 SER CA C -0.554 -8.796 9.237 1.00 . A A . 20 SER CA 1 1
2 1359 1 1 20 SER CB C -1.279 -9.189 10.537 1.00 . A A . 20 SER CB 1 1
2 1360 1 1 20 SER H H -1.752 -7.069 9.023 1.00 . A A . 20 SER H 1 1
2 1361 1 1 20 SER HA H 0.513 -8.977 9.392 1.00 . A A . 20 SER HA 1 1
2 1362 1 1 20 SER HB2 H -0.755 -8.718 11.369 1.00 . A A . 20 SER HB2 1 1
2 1363 1 1 20 SER HB3 H -2.298 -8.800 10.507 1.00 . A A . 20 SER HB3 1 1
2 1364 1 1 20 SER HG H -0.492 -10.992 10.588 1.00 . A A . 20 SER HG 1 1
2 1365 1 1 20 SER N N -0.788 -7.369 9.040 1.00 . A A . 20 SER N 1 1
2 1366 1 1 20 SER O O -0.333 -9.297 6.918 1.00 . A A . 20 SER O 1 1
2 1367 1 1 20 SER OG O -1.357 -10.575 10.784 1.00 . A A . 20 SER OG 1 1
2 1368 1 1 21 SER C C -2.681 -10.416 5.535 1.00 . A A . 21 SER C 1 1
2 1369 1 1 21 SER CA C -2.473 -11.180 6.846 1.00 . A A . 21 SER CA 1 1
2 1370 1 1 21 SER CB C -3.769 -11.887 7.248 1.00 . A A . 21 SER CB 1 1
2 1371 1 1 21 SER H H -2.455 -10.548 8.855 1.00 . A A . 21 SER H 1 1
2 1372 1 1 21 SER HA H -1.716 -11.945 6.662 1.00 . A A . 21 SER HA 1 1
2 1373 1 1 21 SER HB2 H -4.603 -11.191 7.150 1.00 . A A . 21 SER HB2 1 1
2 1374 1 1 21 SER HB3 H -3.940 -12.732 6.579 1.00 . A A . 21 SER HB3 1 1
2 1375 1 1 21 SER HG H -2.911 -12.910 8.698 1.00 . A A . 21 SER HG 1 1
2 1376 1 1 21 SER N N -1.999 -10.365 7.968 1.00 . A A . 21 SER N 1 1
2 1377 1 1 21 SER O O -2.686 -11.026 4.470 1.00 . A A . 21 SER O 1 1
2 1378 1 1 21 SER OG O -3.706 -12.335 8.594 1.00 . A A . 21 SER OG 1 1
2 1379 1 1 22 CYS C C -1.724 -8.377 3.530 1.00 . A A . 22 CYS C 1 1
2 1380 1 1 22 CYS CA C -3.017 -8.317 4.361 1.00 . A A . 22 CYS CA 1 1
2 1381 1 1 22 CYS CB C -3.447 -6.892 4.716 1.00 . A A . 22 CYS CB 1 1
2 1382 1 1 22 CYS H H -2.848 -8.626 6.469 1.00 . A A . 22 CYS H 1 1
2 1383 1 1 22 CYS HA H -3.798 -8.785 3.765 1.00 . A A . 22 CYS HA 1 1
2 1384 1 1 22 CYS HB2 H -2.643 -6.383 5.250 1.00 . A A . 22 CYS HB2 1 1
2 1385 1 1 22 CYS HB3 H -3.669 -6.344 3.798 1.00 . A A . 22 CYS HB3 1 1
2 1386 1 1 22 CYS HG H -5.719 -7.575 4.870 1.00 . A A . 22 CYS HG 1 1
2 1387 1 1 22 CYS N N -2.853 -9.094 5.577 1.00 . A A . 22 CYS N 1 1
2 1388 1 1 22 CYS O O -1.793 -8.264 2.308 1.00 . A A . 22 CYS O 1 1
2 1389 1 1 22 CYS SG S -4.932 -6.966 5.764 1.00 . A A . 22 CYS SG 1 1
2 1390 1 1 23 LEU C C 0.737 -9.937 2.756 1.00 . A A . 23 LEU C 1 1
2 1391 1 1 23 LEU CA C 0.730 -8.620 3.517 1.00 . A A . 23 LEU CA 1 1
2 1392 1 1 23 LEU CB C 1.891 -8.465 4.528 1.00 . A A . 23 LEU CB 1 1
2 1393 1 1 23 LEU CD1 C 3.525 -10.424 4.386 1.00 . A A . 23 LEU CD1 1 1
2 1394 1 1 23 LEU CD2 C 3.158 -9.253 6.529 1.00 . A A . 23 LEU CD2 1 1
2 1395 1 1 23 LEU CG C 2.471 -9.707 5.239 1.00 . A A . 23 LEU CG 1 1
2 1396 1 1 23 LEU H H -0.521 -8.608 5.183 1.00 . A A . 23 LEU H 1 1
2 1397 1 1 23 LEU HA H 0.798 -7.816 2.794 1.00 . A A . 23 LEU HA 1 1
2 1398 1 1 23 LEU HB2 H 2.711 -7.989 4.005 1.00 . A A . 23 LEU HB2 1 1
2 1399 1 1 23 LEU HB3 H 1.571 -7.760 5.293 1.00 . A A . 23 LEU HB3 1 1
2 1400 1 1 23 LEU HD11 H 3.927 -11.273 4.935 1.00 . A A . 23 LEU HD11 1 1
2 1401 1 1 23 LEU HD12 H 4.338 -9.739 4.141 1.00 . A A . 23 LEU HD12 1 1
2 1402 1 1 23 LEU HD13 H 3.100 -10.797 3.458 1.00 . A A . 23 LEU HD13 1 1
2 1403 1 1 23 LEU HD21 H 3.563 -10.110 7.064 1.00 . A A . 23 LEU HD21 1 1
2 1404 1 1 23 LEU HD22 H 2.447 -8.743 7.180 1.00 . A A . 23 LEU HD22 1 1
2 1405 1 1 23 LEU HD23 H 3.966 -8.563 6.291 1.00 . A A . 23 LEU HD23 1 1
2 1406 1 1 23 LEU HG H 1.675 -10.399 5.506 1.00 . A A . 23 LEU HG 1 1
2 1407 1 1 23 LEU N N -0.556 -8.511 4.178 1.00 . A A . 23 LEU N 1 1
2 1408 1 1 23 LEU O O 1.134 -9.958 1.598 1.00 . A A . 23 LEU O 1 1
2 1409 1 1 24 ASP C C -0.690 -12.356 1.591 1.00 . A A . 24 ASP C 1 1
2 1410 1 1 24 ASP CA C 0.124 -12.355 2.885 1.00 . A A . 24 ASP CA 1 1
2 1411 1 1 24 ASP CB C -0.477 -13.257 3.965 1.00 . A A . 24 ASP CB 1 1
2 1412 1 1 24 ASP CG C -0.220 -14.736 3.716 1.00 . A A . 24 ASP CG 1 1
2 1413 1 1 24 ASP H H -0.074 -10.845 4.347 1.00 . A A . 24 ASP H 1 1
2 1414 1 1 24 ASP HA H 1.128 -12.720 2.682 1.00 . A A . 24 ASP HA 1 1
2 1415 1 1 24 ASP HB2 H -0.052 -12.994 4.936 1.00 . A A . 24 ASP HB2 1 1
2 1416 1 1 24 ASP HB3 H -1.547 -13.099 4.015 1.00 . A A . 24 ASP HB3 1 1
2 1417 1 1 24 ASP N N 0.225 -10.994 3.397 1.00 . A A . 24 ASP N 1 1
2 1418 1 1 24 ASP O O -0.291 -12.962 0.598 1.00 . A A . 24 ASP O 1 1
2 1419 1 1 24 ASP OD1 O 0.932 -15.168 3.937 1.00 . A A . 24 ASP OD1 1 1
2 1420 1 1 24 ASP OD2 O -1.198 -15.480 3.460 1.00 . A A . 24 ASP OD2 1 1
2 1421 1 1 25 TYR C C -1.860 -10.844 -0.727 1.00 . A A . 25 TYR C 1 1
2 1422 1 1 25 TYR CA C -2.663 -11.525 0.388 1.00 . A A . 25 TYR CA 1 1
2 1423 1 1 25 TYR CB C -3.952 -10.743 0.699 1.00 . A A . 25 TYR CB 1 1
2 1424 1 1 25 TYR CD1 C -5.576 -10.340 2.600 1.00 . A A . 25 TYR CD1 1 1
2 1425 1 1 25 TYR CD2 C -4.858 -12.627 2.185 1.00 . A A . 25 TYR CD2 1 1
2 1426 1 1 25 TYR CE1 C -6.316 -10.768 3.718 1.00 . A A . 25 TYR CE1 1 1
2 1427 1 1 25 TYR CE2 C -5.617 -13.067 3.285 1.00 . A A . 25 TYR CE2 1 1
2 1428 1 1 25 TYR CG C -4.804 -11.255 1.856 1.00 . A A . 25 TYR CG 1 1
2 1429 1 1 25 TYR CZ C -6.315 -12.133 4.082 1.00 . A A . 25 TYR CZ 1 1
2 1430 1 1 25 TYR H H -2.093 -11.158 2.423 1.00 . A A . 25 TYR H 1 1
2 1431 1 1 25 TYR HA H -2.926 -12.526 0.049 1.00 . A A . 25 TYR HA 1 1
2 1432 1 1 25 TYR HB2 H -3.678 -9.708 0.918 1.00 . A A . 25 TYR HB2 1 1
2 1433 1 1 25 TYR HB3 H -4.569 -10.736 -0.201 1.00 . A A . 25 TYR HB3 1 1
2 1434 1 1 25 TYR HD1 H -5.588 -9.298 2.315 1.00 . A A . 25 TYR HD1 1 1
2 1435 1 1 25 TYR HD2 H -4.316 -13.362 1.606 1.00 . A A . 25 TYR HD2 1 1
2 1436 1 1 25 TYR HE1 H -6.887 -10.058 4.302 1.00 . A A . 25 TYR HE1 1 1
2 1437 1 1 25 TYR HE2 H -5.662 -14.124 3.514 1.00 . A A . 25 TYR HE2 1 1
2 1438 1 1 25 TYR HH H -6.746 -13.438 5.479 1.00 . A A . 25 TYR HH 1 1
2 1439 1 1 25 TYR N N -1.814 -11.632 1.572 1.00 . A A . 25 TYR N 1 1
2 1440 1 1 25 TYR O O -1.738 -11.385 -1.828 1.00 . A A . 25 TYR O 1 1
2 1441 1 1 25 TYR OH O -6.970 -12.533 5.205 1.00 . A A . 25 TYR OH 1 1
2 1442 1 1 26 PHE C C 0.657 -9.778 -2.020 1.00 . A A . 26 PHE C 1 1
2 1443 1 1 26 PHE CA C -0.468 -8.941 -1.410 1.00 . A A . 26 PHE CA 1 1
2 1444 1 1 26 PHE CB C 0.110 -7.708 -0.725 1.00 . A A . 26 PHE CB 1 1
2 1445 1 1 26 PHE CD1 C -0.306 -5.765 -2.328 1.00 . A A . 26 PHE CD1 1 1
2 1446 1 1 26 PHE CD2 C -1.440 -5.847 -0.165 1.00 . A A . 26 PHE CD2 1 1
2 1447 1 1 26 PHE CE1 C -0.831 -4.479 -2.540 1.00 . A A . 26 PHE CE1 1 1
2 1448 1 1 26 PHE CE2 C -1.984 -4.585 -0.404 1.00 . A A . 26 PHE CE2 1 1
2 1449 1 1 26 PHE CG C -0.565 -6.417 -1.100 1.00 . A A . 26 PHE CG 1 1
2 1450 1 1 26 PHE CZ C -1.639 -3.874 -1.563 1.00 . A A . 26 PHE CZ 1 1
2 1451 1 1 26 PHE H H -1.377 -9.249 0.475 1.00 . A A . 26 PHE H 1 1
2 1452 1 1 26 PHE HA H -1.126 -8.626 -2.222 1.00 . A A . 26 PHE HA 1 1
2 1453 1 1 26 PHE HB2 H 0.061 -7.839 0.356 1.00 . A A . 26 PHE HB2 1 1
2 1454 1 1 26 PHE HB3 H 1.164 -7.606 -0.942 1.00 . A A . 26 PHE HB3 1 1
2 1455 1 1 26 PHE HD1 H 0.282 -6.206 -3.130 1.00 . A A . 26 PHE HD1 1 1
2 1456 1 1 26 PHE HD2 H -1.705 -6.370 0.741 1.00 . A A . 26 PHE HD2 1 1
2 1457 1 1 26 PHE HE1 H -0.625 -3.953 -3.463 1.00 . A A . 26 PHE HE1 1 1
2 1458 1 1 26 PHE HE2 H -2.674 -4.184 0.312 1.00 . A A . 26 PHE HE2 1 1
2 1459 1 1 26 PHE HZ H -2.030 -2.878 -1.729 1.00 . A A . 26 PHE HZ 1 1
2 1460 1 1 26 PHE N N -1.261 -9.682 -0.441 1.00 . A A . 26 PHE N 1 1
2 1461 1 1 26 PHE O O 0.786 -9.797 -3.243 1.00 . A A . 26 PHE O 1 1
2 1462 1 1 27 THR C C 1.983 -12.380 -2.628 1.00 . A A . 27 THR C 1 1
2 1463 1 1 27 THR CA C 2.565 -11.275 -1.732 1.00 . A A . 27 THR CA 1 1
2 1464 1 1 27 THR CB C 3.499 -11.733 -0.593 1.00 . A A . 27 THR CB 1 1
2 1465 1 1 27 THR CG2 C 2.840 -12.593 0.479 1.00 . A A . 27 THR CG2 1 1
2 1466 1 1 27 THR H H 1.342 -10.411 -0.202 1.00 . A A . 27 THR H 1 1
2 1467 1 1 27 THR HA H 3.162 -10.633 -2.380 1.00 . A A . 27 THR HA 1 1
2 1468 1 1 27 THR HB H 3.889 -10.841 -0.107 1.00 . A A . 27 THR HB 1 1
2 1469 1 1 27 THR HG1 H 5.395 -11.911 -1.017 1.00 . A A . 27 THR HG1 1 1
2 1470 1 1 27 THR HG21 H 3.537 -12.775 1.293 1.00 . A A . 27 THR HG21 1 1
2 1471 1 1 27 THR HG22 H 2.500 -13.543 0.066 1.00 . A A . 27 THR HG22 1 1
2 1472 1 1 27 THR HG23 H 2.007 -12.052 0.897 1.00 . A A . 27 THR HG23 1 1
2 1473 1 1 27 THR N N 1.476 -10.454 -1.208 1.00 . A A . 27 THR N 1 1
2 1474 1 1 27 THR O O 2.522 -12.640 -3.705 1.00 . A A . 27 THR O 1 1
2 1475 1 1 27 THR OG1 O 4.587 -12.460 -1.102 1.00 . A A . 27 THR OG1 1 1
2 1476 1 1 28 THR C C -0.232 -13.406 -4.432 1.00 . A A . 28 THR C 1 1
2 1477 1 1 28 THR CA C 0.197 -14.003 -3.075 1.00 . A A . 28 THR CA 1 1
2 1478 1 1 28 THR CB C -1.000 -14.606 -2.323 1.00 . A A . 28 THR CB 1 1
2 1479 1 1 28 THR CG2 C -1.532 -15.857 -3.025 1.00 . A A . 28 THR CG2 1 1
2 1480 1 1 28 THR H H 0.416 -12.733 -1.371 1.00 . A A . 28 THR H 1 1
2 1481 1 1 28 THR HA H 0.929 -14.790 -3.262 1.00 . A A . 28 THR HA 1 1
2 1482 1 1 28 THR HB H -1.799 -13.869 -2.261 1.00 . A A . 28 THR HB 1 1
2 1483 1 1 28 THR HG1 H -0.407 -14.236 -0.472 1.00 . A A . 28 THR HG1 1 1
2 1484 1 1 28 THR HG21 H -2.341 -16.305 -2.446 1.00 . A A . 28 THR HG21 1 1
2 1485 1 1 28 THR HG22 H -0.717 -16.574 -3.134 1.00 . A A . 28 THR HG22 1 1
2 1486 1 1 28 THR HG23 H -1.915 -15.603 -4.012 1.00 . A A . 28 THR HG23 1 1
2 1487 1 1 28 THR N N 0.836 -12.970 -2.262 1.00 . A A . 28 THR N 1 1
2 1488 1 1 28 THR O O -0.257 -14.107 -5.451 1.00 . A A . 28 THR O 1 1
2 1489 1 1 28 THR OG1 O -0.665 -15.014 -1.009 1.00 . A A . 28 THR OG1 1 1
2 1490 1 1 29 GLN C C 0.257 -11.005 -6.496 1.00 . A A . 29 GLN C 1 1
2 1491 1 1 29 GLN CA C -0.986 -11.430 -5.687 1.00 . A A . 29 GLN CA 1 1
2 1492 1 1 29 GLN CB C -1.870 -10.236 -5.308 1.00 . A A . 29 GLN CB 1 1
2 1493 1 1 29 GLN CD C -4.235 -10.998 -5.780 1.00 . A A . 29 GLN CD 1 1
2 1494 1 1 29 GLN CG C -3.234 -10.598 -4.696 1.00 . A A . 29 GLN CG 1 1
2 1495 1 1 29 GLN H H -0.574 -11.540 -3.640 1.00 . A A . 29 GLN H 1 1
2 1496 1 1 29 GLN HA H -1.572 -12.104 -6.310 1.00 . A A . 29 GLN HA 1 1
2 1497 1 1 29 GLN HB2 H -1.320 -9.572 -4.639 1.00 . A A . 29 GLN HB2 1 1
2 1498 1 1 29 GLN HB3 H -2.080 -9.694 -6.215 1.00 . A A . 29 GLN HB3 1 1
2 1499 1 1 29 GLN HE21 H -4.027 -12.983 -5.397 1.00 . A A . 29 GLN HE21 1 1
2 1500 1 1 29 GLN HE22 H -5.003 -12.548 -6.810 1.00 . A A . 29 GLN HE22 1 1
2 1501 1 1 29 GLN HG2 H -3.123 -11.400 -3.969 1.00 . A A . 29 GLN HG2 1 1
2 1502 1 1 29 GLN HG3 H -3.622 -9.721 -4.178 1.00 . A A . 29 GLN HG3 1 1
2 1503 1 1 29 GLN N N -0.587 -12.117 -4.476 1.00 . A A . 29 GLN N 1 1
2 1504 1 1 29 GLN NE2 N -4.393 -12.287 -6.038 1.00 . A A . 29 GLN NE2 1 1
2 1505 1 1 29 GLN O O 0.144 -10.865 -7.709 1.00 . A A . 29 GLN O 1 1
2 1506 1 1 29 GLN OE1 O -4.881 -10.152 -6.393 1.00 . A A . 29 GLN OE1 1 1
2 1507 1 1 30 GLY C C 2.596 -9.062 -7.166 1.00 . A A . 30 GLY C 1 1
2 1508 1 1 30 GLY CA C 2.678 -10.447 -6.531 1.00 . A A . 30 GLY CA 1 1
2 1509 1 1 30 GLY H H 1.464 -10.950 -4.863 1.00 . A A . 30 GLY H 1 1
2 1510 1 1 30 GLY HA2 H 3.491 -10.465 -5.804 1.00 . A A . 30 GLY HA2 1 1
2 1511 1 1 30 GLY HA3 H 2.897 -11.178 -7.309 1.00 . A A . 30 GLY HA3 1 1
2 1512 1 1 30 GLY N N 1.430 -10.829 -5.869 1.00 . A A . 30 GLY N 1 1
2 1513 1 1 30 GLY O O 3.133 -8.834 -8.253 1.00 . A A . 30 GLY O 1 1
2 1514 1 1 31 LEU C C 1.849 -5.752 -5.790 1.00 . A A . 31 LEU C 1 1
2 1515 1 1 31 LEU CA C 1.727 -6.751 -6.929 1.00 . A A . 31 LEU CA 1 1
2 1516 1 1 31 LEU CB C 0.371 -6.664 -7.643 1.00 . A A . 31 LEU CB 1 1
2 1517 1 1 31 LEU CD1 C -1.445 -6.672 -5.854 1.00 . A A . 31 LEU CD1 1 1
2 1518 1 1 31 LEU CD2 C -1.830 -7.743 -8.118 1.00 . A A . 31 LEU CD2 1 1
2 1519 1 1 31 LEU CG C -0.812 -7.421 -7.026 1.00 . A A . 31 LEU CG 1 1
2 1520 1 1 31 LEU H H 1.528 -8.388 -5.588 1.00 . A A . 31 LEU H 1 1
2 1521 1 1 31 LEU HA H 2.496 -6.482 -7.655 1.00 . A A . 31 LEU HA 1 1
2 1522 1 1 31 LEU HB2 H 0.086 -5.621 -7.718 1.00 . A A . 31 LEU HB2 1 1
2 1523 1 1 31 LEU HB3 H 0.536 -7.053 -8.642 1.00 . A A . 31 LEU HB3 1 1
2 1524 1 1 31 LEU HD11 H -2.278 -7.239 -5.446 1.00 . A A . 31 LEU HD11 1 1
2 1525 1 1 31 LEU HD12 H -1.786 -5.693 -6.194 1.00 . A A . 31 LEU HD12 1 1
2 1526 1 1 31 LEU HD13 H -0.711 -6.536 -5.068 1.00 . A A . 31 LEU HD13 1 1
2 1527 1 1 31 LEU HD21 H -2.648 -8.331 -7.711 1.00 . A A . 31 LEU HD21 1 1
2 1528 1 1 31 LEU HD22 H -1.346 -8.346 -8.886 1.00 . A A . 31 LEU HD22 1 1
2 1529 1 1 31 LEU HD23 H -2.216 -6.824 -8.552 1.00 . A A . 31 LEU HD23 1 1
2 1530 1 1 31 LEU HG H -0.461 -8.371 -6.653 1.00 . A A . 31 LEU HG 1 1
2 1531 1 1 31 LEU N N 1.947 -8.125 -6.473 1.00 . A A . 31 LEU N 1 1
2 1532 1 1 31 LEU O O 1.136 -4.753 -5.715 1.00 . A A . 31 LEU O 1 1
2 1533 1 1 32 THR C C 3.890 -4.060 -4.231 1.00 . A A . 32 THR C 1 1
2 1534 1 1 32 THR CA C 2.929 -5.143 -3.733 1.00 . A A . 32 THR CA 1 1
2 1535 1 1 32 THR CB C 3.444 -5.987 -2.524 1.00 . A A . 32 THR CB 1 1
2 1536 1 1 32 THR CG2 C 3.133 -7.491 -2.617 1.00 . A A . 32 THR CG2 1 1
2 1537 1 1 32 THR H H 3.309 -6.870 -4.967 1.00 . A A . 32 THR H 1 1
2 1538 1 1 32 THR HA H 1.978 -4.684 -3.458 1.00 . A A . 32 THR HA 1 1
2 1539 1 1 32 THR HB H 2.938 -5.613 -1.637 1.00 . A A . 32 THR HB 1 1
2 1540 1 1 32 THR HG1 H 5.258 -5.861 -3.177 1.00 . A A . 32 THR HG1 1 1
2 1541 1 1 32 THR HG21 H 3.782 -7.985 -3.340 1.00 . A A . 32 THR HG21 1 1
2 1542 1 1 32 THR HG22 H 2.103 -7.635 -2.927 1.00 . A A . 32 THR HG22 1 1
2 1543 1 1 32 THR HG23 H 3.276 -7.959 -1.643 1.00 . A A . 32 THR HG23 1 1
2 1544 1 1 32 THR N N 2.750 -6.038 -4.859 1.00 . A A . 32 THR N 1 1
2 1545 1 1 32 THR O O 5.038 -4.380 -4.558 1.00 . A A . 32 THR O 1 1
2 1546 1 1 32 THR OG1 O 4.844 -5.948 -2.303 1.00 . A A . 32 THR OG1 1 1
2 1547 1 1 33 THR C C 3.814 -0.410 -4.118 1.00 . A A . 33 THR C 1 1
2 1548 1 1 33 THR CA C 4.352 -1.715 -4.702 1.00 . A A . 33 THR CA 1 1
2 1549 1 1 33 THR CB C 4.439 -1.701 -6.252 1.00 . A A . 33 THR CB 1 1
2 1550 1 1 33 THR CG2 C 3.250 -2.373 -6.984 1.00 . A A . 33 THR CG2 1 1
2 1551 1 1 33 THR H H 2.544 -2.481 -4.037 1.00 . A A . 33 THR H 1 1
2 1552 1 1 33 THR HA H 5.328 -1.919 -4.227 1.00 . A A . 33 THR HA 1 1
2 1553 1 1 33 THR HB H 5.330 -2.264 -6.510 1.00 . A A . 33 THR HB 1 1
2 1554 1 1 33 THR HG1 H 5.041 -0.446 -7.634 1.00 . A A . 33 THR HG1 1 1
2 1555 1 1 33 THR HG21 H 2.276 -1.982 -6.659 1.00 . A A . 33 THR HG21 1 1
2 1556 1 1 33 THR HG22 H 3.260 -3.451 -6.807 1.00 . A A . 33 THR HG22 1 1
2 1557 1 1 33 THR HG23 H 3.351 -2.239 -8.057 1.00 . A A . 33 THR HG23 1 1
2 1558 1 1 33 THR N N 3.475 -2.794 -4.284 1.00 . A A . 33 THR N 1 1
2 1559 1 1 33 THR O O 2.606 -0.261 -3.939 1.00 . A A . 33 THR O 1 1
2 1560 1 1 33 THR OG1 O 4.626 -0.387 -6.752 1.00 . A A . 33 THR OG1 1 1
2 1561 1 1 34 ILE C C 3.853 2.793 -4.304 1.00 . A A . 34 ILE C 1 1
2 1562 1 1 34 ILE CA C 4.344 1.821 -3.230 1.00 . A A . 34 ILE CA 1 1
2 1563 1 1 34 ILE CB C 5.457 2.414 -2.340 1.00 . A A . 34 ILE CB 1 1
2 1564 1 1 34 ILE CD1 C 6.872 1.894 -0.214 1.00 . A A . 34 ILE CD1 1 1
2 1565 1 1 34 ILE CG1 C 6.155 1.348 -1.461 1.00 . A A . 34 ILE CG1 1 1
2 1566 1 1 34 ILE CG2 C 4.804 3.496 -1.467 1.00 . A A . 34 ILE CG2 1 1
2 1567 1 1 34 ILE H H 5.685 0.322 -3.989 1.00 . A A . 34 ILE H 1 1
2 1568 1 1 34 ILE HA H 3.497 1.637 -2.569 1.00 . A A . 34 ILE HA 1 1
2 1569 1 1 34 ILE HB H 6.212 2.871 -2.978 1.00 . A A . 34 ILE HB 1 1
2 1570 1 1 34 ILE HD11 H 7.510 2.731 -0.482 1.00 . A A . 34 ILE HD11 1 1
2 1571 1 1 34 ILE HD12 H 6.140 2.213 0.532 1.00 . A A . 34 ILE HD12 1 1
2 1572 1 1 34 ILE HD13 H 7.492 1.122 0.229 1.00 . A A . 34 ILE HD13 1 1
2 1573 1 1 34 ILE HG12 H 5.417 0.623 -1.120 1.00 . A A . 34 ILE HG12 1 1
2 1574 1 1 34 ILE HG13 H 6.886 0.833 -2.091 1.00 . A A . 34 ILE HG13 1 1
2 1575 1 1 34 ILE HG21 H 4.171 3.040 -0.702 1.00 . A A . 34 ILE HG21 1 1
2 1576 1 1 34 ILE HG22 H 5.584 4.085 -1.002 1.00 . A A . 34 ILE HG22 1 1
2 1577 1 1 34 ILE HG23 H 4.212 4.187 -2.069 1.00 . A A . 34 ILE HG23 1 1
2 1578 1 1 34 ILE N N 4.712 0.525 -3.799 1.00 . A A . 34 ILE N 1 1
2 1579 1 1 34 ILE O O 2.773 3.372 -4.222 1.00 . A A . 34 ILE O 1 1
2 1580 1 1 35 TYR C C 3.123 3.552 -7.174 1.00 . A A . 35 TYR C 1 1
2 1581 1 1 35 TYR CA C 4.447 3.821 -6.491 1.00 . A A . 35 TYR CA 1 1
2 1582 1 1 35 TYR CB C 5.576 3.601 -7.509 1.00 . A A . 35 TYR CB 1 1
2 1583 1 1 35 TYR CD1 C 7.452 2.265 -6.468 1.00 . A A . 35 TYR CD1 1 1
2 1584 1 1 35 TYR CD2 C 7.686 4.688 -6.652 1.00 . A A . 35 TYR CD2 1 1
2 1585 1 1 35 TYR CE1 C 8.680 2.194 -5.795 1.00 . A A . 35 TYR CE1 1 1
2 1586 1 1 35 TYR CE2 C 8.939 4.617 -6.026 1.00 . A A . 35 TYR CE2 1 1
2 1587 1 1 35 TYR CG C 6.950 3.514 -6.885 1.00 . A A . 35 TYR CG 1 1
2 1588 1 1 35 TYR CZ C 9.436 3.372 -5.586 1.00 . A A . 35 TYR CZ 1 1
2 1589 1 1 35 TYR H H 5.519 2.425 -5.347 1.00 . A A . 35 TYR H 1 1
2 1590 1 1 35 TYR HA H 4.472 4.856 -6.141 1.00 . A A . 35 TYR HA 1 1
2 1591 1 1 35 TYR HB2 H 5.388 2.673 -8.054 1.00 . A A . 35 TYR HB2 1 1
2 1592 1 1 35 TYR HB3 H 5.561 4.420 -8.231 1.00 . A A . 35 TYR HB3 1 1
2 1593 1 1 35 TYR HD1 H 6.886 1.357 -6.629 1.00 . A A . 35 TYR HD1 1 1
2 1594 1 1 35 TYR HD2 H 7.282 5.657 -6.915 1.00 . A A . 35 TYR HD2 1 1
2 1595 1 1 35 TYR HE1 H 9.018 1.240 -5.407 1.00 . A A . 35 TYR HE1 1 1
2 1596 1 1 35 TYR HE2 H 9.492 5.527 -5.841 1.00 . A A . 35 TYR HE2 1 1
2 1597 1 1 35 TYR HH H 11.069 4.166 -4.899 1.00 . A A . 35 TYR HH 1 1
2 1598 1 1 35 TYR N N 4.660 2.940 -5.351 1.00 . A A . 35 TYR N 1 1
2 1599 1 1 35 TYR O O 2.613 4.402 -7.904 1.00 . A A . 35 TYR O 1 1
2 1600 1 1 35 TYR OH O 10.613 3.303 -4.910 1.00 . A A . 35 TYR OH 1 1
2 1601 1 1 36 GLN C C 0.182 2.350 -6.723 1.00 . A A . 36 GLN C 1 1
2 1602 1 1 36 GLN CA C 1.346 1.961 -7.613 1.00 . A A . 36 GLN CA 1 1
2 1603 1 1 36 GLN CB C 1.351 0.476 -7.931 1.00 . A A . 36 GLN CB 1 1
2 1604 1 1 36 GLN CD C 1.745 0.786 -10.468 1.00 . A A . 36 GLN CD 1 1
2 1605 1 1 36 GLN CG C 2.189 0.114 -9.166 1.00 . A A . 36 GLN CG 1 1
2 1606 1 1 36 GLN H H 3.095 1.715 -6.376 1.00 . A A . 36 GLN H 1 1
2 1607 1 1 36 GLN HA H 1.221 2.516 -8.541 1.00 . A A . 36 GLN HA 1 1
2 1608 1 1 36 GLN HB2 H 1.691 -0.060 -7.048 1.00 . A A . 36 GLN HB2 1 1
2 1609 1 1 36 GLN HB3 H 0.344 0.168 -8.140 1.00 . A A . 36 GLN HB3 1 1
2 1610 1 1 36 GLN HE21 H 3.511 0.325 -11.335 1.00 . A A . 36 GLN HE21 1 1
2 1611 1 1 36 GLN HE22 H 2.341 1.003 -12.412 1.00 . A A . 36 GLN HE22 1 1
2 1612 1 1 36 GLN HG2 H 3.229 0.367 -8.969 1.00 . A A . 36 GLN HG2 1 1
2 1613 1 1 36 GLN HG3 H 2.114 -0.961 -9.323 1.00 . A A . 36 GLN HG3 1 1
2 1614 1 1 36 GLN N N 2.601 2.342 -7.007 1.00 . A A . 36 GLN N 1 1
2 1615 1 1 36 GLN NE2 N 2.614 0.789 -11.458 1.00 . A A . 36 GLN NE2 1 1
2 1616 1 1 36 GLN O O -0.794 2.876 -7.253 1.00 . A A . 36 GLN O 1 1
2 1617 1 1 36 GLN OE1 O 0.663 1.358 -10.608 1.00 . A A . 36 GLN OE1 1 1
2 1618 1 1 37 ILE C C -1.082 4.048 -4.599 1.00 . A A . 37 ILE C 1 1
2 1619 1 1 37 ILE CA C -0.871 2.531 -4.548 1.00 . A A . 37 ILE CA 1 1
2 1620 1 1 37 ILE CB C -0.783 1.986 -3.117 1.00 . A A . 37 ILE CB 1 1
2 1621 1 1 37 ILE CD1 C 0.543 2.036 -0.926 1.00 . A A . 37 ILE CD1 1 1
2 1622 1 1 37 ILE CG1 C 0.553 2.295 -2.432 1.00 . A A . 37 ILE CG1 1 1
2 1623 1 1 37 ILE CG2 C -1.137 0.489 -3.124 1.00 . A A . 37 ILE CG2 1 1
2 1624 1 1 37 ILE H H 1.059 1.702 -4.980 1.00 . A A . 37 ILE H 1 1
2 1625 1 1 37 ILE HA H -1.769 2.100 -4.982 1.00 . A A . 37 ILE HA 1 1
2 1626 1 1 37 ILE HB H -1.550 2.499 -2.552 1.00 . A A . 37 ILE HB 1 1
2 1627 1 1 37 ILE HD11 H 1.523 2.302 -0.530 1.00 . A A . 37 ILE HD11 1 1
2 1628 1 1 37 ILE HD12 H -0.225 2.630 -0.442 1.00 . A A . 37 ILE HD12 1 1
2 1629 1 1 37 ILE HD13 H 0.347 0.986 -0.730 1.00 . A A . 37 ILE HD13 1 1
2 1630 1 1 37 ILE HG12 H 1.329 1.685 -2.883 1.00 . A A . 37 ILE HG12 1 1
2 1631 1 1 37 ILE HG13 H 0.793 3.347 -2.583 1.00 . A A . 37 ILE HG13 1 1
2 1632 1 1 37 ILE HG21 H -2.132 0.353 -3.555 1.00 . A A . 37 ILE HG21 1 1
2 1633 1 1 37 ILE HG22 H -0.408 -0.080 -3.705 1.00 . A A . 37 ILE HG22 1 1
2 1634 1 1 37 ILE HG23 H -1.172 0.103 -2.109 1.00 . A A . 37 ILE HG23 1 1
2 1635 1 1 37 ILE N N 0.246 2.134 -5.403 1.00 . A A . 37 ILE N 1 1
2 1636 1 1 37 ILE O O -2.198 4.500 -4.359 1.00 . A A . 37 ILE O 1 1
2 1637 1 1 38 GLU C C -1.126 6.630 -6.262 1.00 . A A . 38 GLU C 1 1
2 1638 1 1 38 GLU CA C -0.238 6.288 -5.052 1.00 . A A . 38 GLU CA 1 1
2 1639 1 1 38 GLU CB C 1.123 6.984 -5.175 1.00 . A A . 38 GLU CB 1 1
2 1640 1 1 38 GLU CD C 3.159 7.792 -3.909 1.00 . A A . 38 GLU CD 1 1
2 1641 1 1 38 GLU CG C 1.775 7.157 -3.798 1.00 . A A . 38 GLU CG 1 1
2 1642 1 1 38 GLU H H 0.847 4.446 -5.130 1.00 . A A . 38 GLU H 1 1
2 1643 1 1 38 GLU HA H -0.743 6.657 -4.157 1.00 . A A . 38 GLU HA 1 1
2 1644 1 1 38 GLU HB2 H 1.777 6.407 -5.832 1.00 . A A . 38 GLU HB2 1 1
2 1645 1 1 38 GLU HB3 H 0.977 7.974 -5.610 1.00 . A A . 38 GLU HB3 1 1
2 1646 1 1 38 GLU HG2 H 1.142 7.791 -3.175 1.00 . A A . 38 GLU HG2 1 1
2 1647 1 1 38 GLU HG3 H 1.859 6.181 -3.316 1.00 . A A . 38 GLU HG3 1 1
2 1648 1 1 38 GLU N N -0.066 4.843 -4.945 1.00 . A A . 38 GLU N 1 1
2 1649 1 1 38 GLU O O -1.647 7.744 -6.325 1.00 . A A . 38 GLU O 1 1
2 1650 1 1 38 GLU OE1 O 3.319 8.802 -4.635 1.00 . A A . 38 GLU OE1 1 1
2 1651 1 1 38 GLU OE2 O 4.109 7.243 -3.300 1.00 . A A . 38 GLU OE2 1 1
2 1652 1 1 39 HIS C C -3.376 4.994 -8.450 1.00 . A A . 39 HIS C 1 1
2 1653 1 1 39 HIS CA C -2.138 5.899 -8.409 1.00 . A A . 39 HIS CA 1 1
2 1654 1 1 39 HIS CB C -1.264 5.707 -9.656 1.00 . A A . 39 HIS CB 1 1
2 1655 1 1 39 HIS CD2 C 0.039 7.853 -9.133 1.00 . A A . 39 HIS CD2 1 1
2 1656 1 1 39 HIS CE1 C 1.997 7.343 -9.980 1.00 . A A . 39 HIS CE1 1 1
2 1657 1 1 39 HIS CG C -0.055 6.612 -9.693 1.00 . A A . 39 HIS CG 1 1
2 1658 1 1 39 HIS H H -0.868 4.803 -7.106 1.00 . A A . 39 HIS H 1 1
2 1659 1 1 39 HIS HA H -2.509 6.923 -8.416 1.00 . A A . 39 HIS HA 1 1
2 1660 1 1 39 HIS HB2 H -0.930 4.669 -9.696 1.00 . A A . 39 HIS HB2 1 1
2 1661 1 1 39 HIS HB3 H -1.868 5.903 -10.540 1.00 . A A . 39 HIS HB3 1 1
2 1662 1 1 39 HIS HD1 H 1.421 5.440 -10.687 1.00 . A A . 39 HIS HD1 1 1
2 1663 1 1 39 HIS HD2 H -0.764 8.345 -8.609 1.00 . A A . 39 HIS HD2 1 1
2 1664 1 1 39 HIS HE1 H 3.039 7.381 -10.269 1.00 . A A . 39 HIS HE1 1 1
2 1665 1 1 39 HIS N N -1.319 5.704 -7.214 1.00 . A A . 39 HIS N 1 1
2 1666 1 1 39 HIS ND1 N 1.174 6.311 -10.227 1.00 . A A . 39 HIS ND1 1 1
2 1667 1 1 39 HIS NE2 N 1.347 8.315 -9.314 1.00 . A A . 39 HIS NE2 1 1
2 1668 1 1 39 HIS O O -4.345 5.348 -9.127 1.00 . A A . 39 HIS O 1 1
2 1669 1 1 40 TYR C C -5.576 3.542 -6.758 1.00 . A A . 40 TYR C 1 1
2 1670 1 1 40 TYR CA C -4.502 2.939 -7.670 1.00 . A A . 40 TYR CA 1 1
2 1671 1 1 40 TYR CB C -4.042 1.559 -7.147 1.00 . A A . 40 TYR CB 1 1
2 1672 1 1 40 TYR CD1 C -2.223 -0.045 -8.014 1.00 . A A . 40 TYR CD1 1 1
2 1673 1 1 40 TYR CD2 C -4.261 0.287 -9.316 1.00 . A A . 40 TYR CD2 1 1
2 1674 1 1 40 TYR CE1 C -1.793 -0.977 -8.972 1.00 . A A . 40 TYR CE1 1 1
2 1675 1 1 40 TYR CE2 C -3.816 -0.643 -10.272 1.00 . A A . 40 TYR CE2 1 1
2 1676 1 1 40 TYR CG C -3.469 0.611 -8.192 1.00 . A A . 40 TYR CG 1 1
2 1677 1 1 40 TYR CZ C -2.555 -1.254 -10.120 1.00 . A A . 40 TYR CZ 1 1
2 1678 1 1 40 TYR H H -2.533 3.667 -7.217 1.00 . A A . 40 TYR H 1 1
2 1679 1 1 40 TYR HA H -4.927 2.823 -8.667 1.00 . A A . 40 TYR HA 1 1
2 1680 1 1 40 TYR HB2 H -3.328 1.695 -6.342 1.00 . A A . 40 TYR HB2 1 1
2 1681 1 1 40 TYR HB3 H -4.903 1.053 -6.710 1.00 . A A . 40 TYR HB3 1 1
2 1682 1 1 40 TYR HD1 H -1.555 0.073 -7.155 1.00 . A A . 40 TYR HD1 1 1
2 1683 1 1 40 TYR HD2 H -5.246 0.713 -9.441 1.00 . A A . 40 TYR HD2 1 1
2 1684 1 1 40 TYR HE1 H -0.884 -1.543 -8.823 1.00 . A A . 40 TYR HE1 1 1
2 1685 1 1 40 TYR HE2 H -4.454 -0.927 -11.094 1.00 . A A . 40 TYR HE2 1 1
2 1686 1 1 40 TYR HH H -2.740 -2.500 -11.626 1.00 . A A . 40 TYR HH 1 1
2 1687 1 1 40 TYR N N -3.380 3.872 -7.732 1.00 . A A . 40 TYR N 1 1
2 1688 1 1 40 TYR O O -5.249 4.280 -5.825 1.00 . A A . 40 TYR O 1 1
2 1689 1 1 40 TYR OH O -2.064 -2.107 -11.055 1.00 . A A . 40 TYR OH 1 1
2 1690 1 1 41 SER C C -8.634 2.598 -5.402 1.00 . A A . 41 SER C 1 1
2 1691 1 1 41 SER CA C -7.969 3.722 -6.186 1.00 . A A . 41 SER CA 1 1
2 1692 1 1 41 SER CB C -8.976 4.414 -7.114 1.00 . A A . 41 SER CB 1 1
2 1693 1 1 41 SER H H -7.074 2.603 -7.749 1.00 . A A . 41 SER H 1 1
2 1694 1 1 41 SER HA H -7.607 4.452 -5.456 1.00 . A A . 41 SER HA 1 1
2 1695 1 1 41 SER HB2 H -9.264 3.735 -7.919 1.00 . A A . 41 SER HB2 1 1
2 1696 1 1 41 SER HB3 H -9.871 4.698 -6.559 1.00 . A A . 41 SER HB3 1 1
2 1697 1 1 41 SER HG H -8.928 5.803 -8.451 1.00 . A A . 41 SER HG 1 1
2 1698 1 1 41 SER N N -6.848 3.213 -6.978 1.00 . A A . 41 SER N 1 1
2 1699 1 1 41 SER O O -8.316 1.422 -5.582 1.00 . A A . 41 SER O 1 1
2 1700 1 1 41 SER OG O -8.403 5.578 -7.658 1.00 . A A . 41 SER OG 1 1
2 1701 1 1 42 MET C C -10.944 0.862 -4.448 1.00 . A A . 42 MET C 1 1
2 1702 1 1 42 MET CA C -10.377 2.076 -3.703 1.00 . A A . 42 MET CA 1 1
2 1703 1 1 42 MET CB C -11.485 2.882 -2.995 1.00 . A A . 42 MET CB 1 1
2 1704 1 1 42 MET CE C -13.360 5.828 -3.493 1.00 . A A . 42 MET CE 1 1
2 1705 1 1 42 MET CG C -12.748 3.134 -3.835 1.00 . A A . 42 MET CG 1 1
2 1706 1 1 42 MET H H -9.802 3.959 -4.475 1.00 . A A . 42 MET H 1 1
2 1707 1 1 42 MET HA H -9.695 1.709 -2.939 1.00 . A A . 42 MET HA 1 1
2 1708 1 1 42 MET HB2 H -11.780 2.344 -2.095 1.00 . A A . 42 MET HB2 1 1
2 1709 1 1 42 MET HB3 H -11.077 3.842 -2.681 1.00 . A A . 42 MET HB3 1 1
2 1710 1 1 42 MET HE1 H -13.354 5.922 -4.579 1.00 . A A . 42 MET HE1 1 1
2 1711 1 1 42 MET HE2 H -14.009 6.597 -3.074 1.00 . A A . 42 MET HE2 1 1
2 1712 1 1 42 MET HE3 H -12.346 5.967 -3.116 1.00 . A A . 42 MET HE3 1 1
2 1713 1 1 42 MET HG2 H -12.470 3.585 -4.788 1.00 . A A . 42 MET HG2 1 1
2 1714 1 1 42 MET HG3 H -13.225 2.175 -4.045 1.00 . A A . 42 MET HG3 1 1
2 1715 1 1 42 MET N N -9.609 2.971 -4.564 1.00 . A A . 42 MET N 1 1
2 1716 1 1 42 MET O O -11.069 -0.206 -3.849 1.00 . A A . 42 MET O 1 1
2 1717 1 1 42 MET SD S -13.984 4.187 -3.024 1.00 . A A . 42 MET SD 1 1
2 1718 1 1 43 ASP C C -10.814 -1.119 -6.871 1.00 . A A . 43 ASP C 1 1
2 1719 1 1 43 ASP CA C -11.806 0.012 -6.623 1.00 . A A . 43 ASP CA 1 1
2 1720 1 1 43 ASP CB C -12.167 0.664 -7.963 1.00 . A A . 43 ASP CB 1 1
2 1721 1 1 43 ASP CG C -13.505 1.382 -7.894 1.00 . A A . 43 ASP CG 1 1
2 1722 1 1 43 ASP H H -11.132 1.939 -6.142 1.00 . A A . 43 ASP H 1 1
2 1723 1 1 43 ASP HA H -12.703 -0.408 -6.175 1.00 . A A . 43 ASP HA 1 1
2 1724 1 1 43 ASP HB2 H -11.381 1.355 -8.274 1.00 . A A . 43 ASP HB2 1 1
2 1725 1 1 43 ASP HB3 H -12.245 -0.110 -8.723 1.00 . A A . 43 ASP HB3 1 1
2 1726 1 1 43 ASP N N -11.259 1.026 -5.732 1.00 . A A . 43 ASP N 1 1
2 1727 1 1 43 ASP O O -11.204 -2.287 -6.951 1.00 . A A . 43 ASP O 1 1
2 1728 1 1 43 ASP OD1 O -14.502 0.795 -8.367 1.00 . A A . 43 ASP OD1 1 1
2 1729 1 1 43 ASP OD2 O -13.533 2.499 -7.328 1.00 . A A . 43 ASP OD2 1 1
2 1730 1 1 44 ASP C C -8.195 -2.471 -5.984 1.00 . A A . 44 ASP C 1 1
2 1731 1 1 44 ASP CA C -8.515 -1.804 -7.296 1.00 . A A . 44 ASP CA 1 1
2 1732 1 1 44 ASP CB C -7.247 -1.241 -7.893 1.00 . A A . 44 ASP CB 1 1
2 1733 1 1 44 ASP CG C -6.288 -2.390 -8.239 1.00 . A A . 44 ASP CG 1 1
2 1734 1 1 44 ASP H H -9.243 0.180 -6.989 1.00 . A A . 44 ASP H 1 1
2 1735 1 1 44 ASP HA H -8.907 -2.551 -7.985 1.00 . A A . 44 ASP HA 1 1
2 1736 1 1 44 ASP HB2 H -7.555 -0.697 -8.770 1.00 . A A . 44 ASP HB2 1 1
2 1737 1 1 44 ASP HB3 H -6.780 -0.545 -7.197 1.00 . A A . 44 ASP HB3 1 1
2 1738 1 1 44 ASP N N -9.536 -0.787 -7.066 1.00 . A A . 44 ASP N 1 1
2 1739 1 1 44 ASP O O -8.132 -3.692 -5.923 1.00 . A A . 44 ASP O 1 1
2 1740 1 1 44 ASP OD1 O -6.710 -3.324 -8.971 1.00 . A A . 44 ASP OD1 1 1
2 1741 1 1 44 ASP OD2 O -5.129 -2.339 -7.781 1.00 . A A . 44 ASP OD2 1 1
2 1742 1 1 45 LEU C C -8.881 -3.254 -3.289 1.00 . A A . 45 LEU C 1 1
2 1743 1 1 45 LEU CA C -7.785 -2.222 -3.597 1.00 . A A . 45 LEU CA 1 1
2 1744 1 1 45 LEU CB C -7.782 -1.124 -2.515 1.00 . A A . 45 LEU CB 1 1
2 1745 1 1 45 LEU CD1 C -6.879 0.955 -1.434 1.00 . A A . 45 LEU CD1 1 1
2 1746 1 1 45 LEU CD2 C -5.377 -0.351 -2.933 1.00 . A A . 45 LEU CD2 1 1
2 1747 1 1 45 LEU CG C -6.822 0.069 -2.684 1.00 . A A . 45 LEU CG 1 1
2 1748 1 1 45 LEU H H -8.129 -0.671 -5.054 1.00 . A A . 45 LEU H 1 1
2 1749 1 1 45 LEU HA H -6.817 -2.726 -3.613 1.00 . A A . 45 LEU HA 1 1
2 1750 1 1 45 LEU HB2 H -8.788 -0.722 -2.449 1.00 . A A . 45 LEU HB2 1 1
2 1751 1 1 45 LEU HB3 H -7.557 -1.608 -1.567 1.00 . A A . 45 LEU HB3 1 1
2 1752 1 1 45 LEU HD11 H -6.167 1.764 -1.543 1.00 . A A . 45 LEU HD11 1 1
2 1753 1 1 45 LEU HD12 H -6.598 0.392 -0.546 1.00 . A A . 45 LEU HD12 1 1
2 1754 1 1 45 LEU HD13 H -7.869 1.397 -1.311 1.00 . A A . 45 LEU HD13 1 1
2 1755 1 1 45 LEU HD21 H -5.309 -0.867 -3.890 1.00 . A A . 45 LEU HD21 1 1
2 1756 1 1 45 LEU HD22 H -5.019 -0.998 -2.134 1.00 . A A . 45 LEU HD22 1 1
2 1757 1 1 45 LEU HD23 H -4.735 0.527 -2.987 1.00 . A A . 45 LEU HD23 1 1
2 1758 1 1 45 LEU HG H -7.147 0.666 -3.529 1.00 . A A . 45 LEU HG 1 1
2 1759 1 1 45 LEU N N -8.062 -1.674 -4.917 1.00 . A A . 45 LEU N 1 1
2 1760 1 1 45 LEU O O -8.601 -4.327 -2.760 1.00 . A A . 45 LEU O 1 1
2 1761 1 1 46 ALA C C -11.087 -5.118 -4.199 1.00 . A A . 46 ALA C 1 1
2 1762 1 1 46 ALA CA C -11.260 -3.836 -3.390 1.00 . A A . 46 ALA CA 1 1
2 1763 1 1 46 ALA CB C -12.593 -3.165 -3.725 1.00 . A A . 46 ALA CB 1 1
2 1764 1 1 46 ALA H H -10.261 -2.032 -4.093 1.00 . A A . 46 ALA H 1 1
2 1765 1 1 46 ALA HA H -11.264 -4.102 -2.331 1.00 . A A . 46 ALA HA 1 1
2 1766 1 1 46 ALA HB1 H -12.739 -2.303 -3.083 1.00 . A A . 46 ALA HB1 1 1
2 1767 1 1 46 ALA HB2 H -12.619 -2.857 -4.771 1.00 . A A . 46 ALA HB2 1 1
2 1768 1 1 46 ALA HB3 H -13.401 -3.874 -3.535 1.00 . A A . 46 ALA HB3 1 1
2 1769 1 1 46 ALA N N -10.133 -2.937 -3.640 1.00 . A A . 46 ALA N 1 1
2 1770 1 1 46 ALA O O -11.274 -6.219 -3.678 1.00 . A A . 46 ALA O 1 1
2 1771 1 1 47 SER C C -9.443 -7.008 -5.838 1.00 . A A . 47 SER C 1 1
2 1772 1 1 47 SER CA C -10.522 -6.075 -6.391 1.00 . A A . 47 SER CA 1 1
2 1773 1 1 47 SER CB C -10.192 -5.477 -7.765 1.00 . A A . 47 SER CB 1 1
2 1774 1 1 47 SER H H -10.608 -4.029 -5.834 1.00 . A A . 47 SER H 1 1
2 1775 1 1 47 SER HA H -11.441 -6.643 -6.446 1.00 . A A . 47 SER HA 1 1
2 1776 1 1 47 SER HB2 H -11.040 -4.873 -8.087 1.00 . A A . 47 SER HB2 1 1
2 1777 1 1 47 SER HB3 H -9.321 -4.830 -7.686 1.00 . A A . 47 SER HB3 1 1
2 1778 1 1 47 SER HG H -8.948 -6.446 -8.880 1.00 . A A . 47 SER HG 1 1
2 1779 1 1 47 SER N N -10.744 -4.971 -5.478 1.00 . A A . 47 SER N 1 1
2 1780 1 1 47 SER O O -9.632 -8.227 -5.815 1.00 . A A . 47 SER O 1 1
2 1781 1 1 47 SER OG O -9.925 -6.437 -8.764 1.00 . A A . 47 SER OG 1 1
2 1782 1 1 48 LEU C C -7.514 -7.687 -3.329 1.00 . A A . 48 LEU C 1 1
2 1783 1 1 48 LEU CA C -7.210 -7.141 -4.732 1.00 . A A . 48 LEU CA 1 1
2 1784 1 1 48 LEU CB C -6.002 -6.196 -4.720 1.00 . A A . 48 LEU CB 1 1
2 1785 1 1 48 LEU CD1 C -4.498 -4.643 -5.875 1.00 . A A . 48 LEU CD1 1 1
2 1786 1 1 48 LEU CD2 C -4.994 -6.768 -7.030 1.00 . A A . 48 LEU CD2 1 1
2 1787 1 1 48 LEU CG C -5.563 -5.696 -6.110 1.00 . A A . 48 LEU CG 1 1
2 1788 1 1 48 LEU H H -8.282 -5.435 -5.361 1.00 . A A . 48 LEU H 1 1
2 1789 1 1 48 LEU HA H -6.968 -7.995 -5.367 1.00 . A A . 48 LEU HA 1 1
2 1790 1 1 48 LEU HB2 H -6.250 -5.337 -4.092 1.00 . A A . 48 LEU HB2 1 1
2 1791 1 1 48 LEU HB3 H -5.157 -6.712 -4.263 1.00 . A A . 48 LEU HB3 1 1
2 1792 1 1 48 LEU HD11 H -4.032 -4.375 -6.821 1.00 . A A . 48 LEU HD11 1 1
2 1793 1 1 48 LEU HD12 H -3.735 -5.010 -5.192 1.00 . A A . 48 LEU HD12 1 1
2 1794 1 1 48 LEU HD13 H -5.002 -3.761 -5.484 1.00 . A A . 48 LEU HD13 1 1
2 1795 1 1 48 LEU HD21 H -5.779 -7.464 -7.309 1.00 . A A . 48 LEU HD21 1 1
2 1796 1 1 48 LEU HD22 H -4.209 -7.312 -6.519 1.00 . A A . 48 LEU HD22 1 1
2 1797 1 1 48 LEU HD23 H -4.594 -6.289 -7.932 1.00 . A A . 48 LEU HD23 1 1
2 1798 1 1 48 LEU HG H -6.392 -5.233 -6.635 1.00 . A A . 48 LEU HG 1 1
2 1799 1 1 48 LEU N N -8.355 -6.447 -5.309 1.00 . A A . 48 LEU N 1 1
2 1800 1 1 48 LEU O O -6.617 -7.794 -2.490 1.00 . A A . 48 LEU O 1 1
2 1801 1 1 49 LYS C C -9.237 -7.687 -0.588 1.00 . A A . 49 LYS C 1 1
2 1802 1 1 49 LYS CA C -9.308 -8.584 -1.818 1.00 . A A . 49 LYS CA 1 1
2 1803 1 1 49 LYS CB C -8.636 -9.960 -1.562 1.00 . A A . 49 LYS CB 1 1
2 1804 1 1 49 LYS CD C -10.569 -11.569 -1.516 1.00 . A A . 49 LYS CD 1 1
2 1805 1 1 49 LYS CE C -10.086 -12.514 -0.408 1.00 . A A . 49 LYS CE 1 1
2 1806 1 1 49 LYS CG C -9.359 -11.076 -2.313 1.00 . A A . 49 LYS CG 1 1
2 1807 1 1 49 LYS H H -9.437 -7.892 -3.816 1.00 . A A . 49 LYS H 1 1
2 1808 1 1 49 LYS HA H -10.371 -8.734 -2.002 1.00 . A A . 49 LYS HA 1 1
2 1809 1 1 49 LYS HB2 H -7.596 -9.952 -1.883 1.00 . A A . 49 LYS HB2 1 1
2 1810 1 1 49 LYS HB3 H -8.616 -10.198 -0.498 1.00 . A A . 49 LYS HB3 1 1
2 1811 1 1 49 LYS HD2 H -11.089 -10.709 -1.095 1.00 . A A . 49 LYS HD2 1 1
2 1812 1 1 49 LYS HD3 H -11.245 -12.108 -2.182 1.00 . A A . 49 LYS HD3 1 1
2 1813 1 1 49 LYS HE2 H -9.739 -13.442 -0.867 1.00 . A A . 49 LYS HE2 1 1
2 1814 1 1 49 LYS HE3 H -9.239 -12.066 0.112 1.00 . A A . 49 LYS HE3 1 1
2 1815 1 1 49 LYS HG2 H -9.675 -10.686 -3.278 1.00 . A A . 49 LYS HG2 1 1
2 1816 1 1 49 LYS HG3 H -8.682 -11.913 -2.475 1.00 . A A . 49 LYS HG3 1 1
2 1817 1 1 49 LYS HZ1 H -11.350 -12.011 1.160 1.00 . A A . 49 LYS HZ1 1 1
2 1818 1 1 49 LYS HZ2 H -10.847 -13.570 1.186 1.00 . A A . 49 LYS HZ2 1 1
2 1819 1 1 49 LYS HZ3 H -11.992 -13.113 0.113 1.00 . A A . 49 LYS HZ3 1 1
2 1820 1 1 49 LYS N N -8.779 -8.021 -3.057 1.00 . A A . 49 LYS N 1 1
2 1821 1 1 49 LYS NZ N -11.141 -12.814 0.573 1.00 . A A . 49 LYS NZ 1 1
2 1822 1 1 49 LYS O O -9.505 -8.198 0.496 1.00 . A A . 49 LYS O 1 1
2 1823 1 1 50 ILE C C -10.186 -4.918 0.865 1.00 . A A . 50 ILE C 1 1
2 1824 1 1 50 ILE CA C -8.809 -5.493 0.451 1.00 . A A . 50 ILE CA 1 1
2 1825 1 1 50 ILE CB C -7.760 -4.395 0.148 1.00 . A A . 50 ILE CB 1 1
2 1826 1 1 50 ILE CD1 C -5.384 -3.910 -0.760 1.00 . A A . 50 ILE CD1 1 1
2 1827 1 1 50 ILE CG1 C -6.477 -4.953 -0.520 1.00 . A A . 50 ILE CG1 1 1
2 1828 1 1 50 ILE CG2 C -7.346 -3.735 1.461 1.00 . A A . 50 ILE CG2 1 1
2 1829 1 1 50 ILE H H -8.731 -6.038 -1.628 1.00 . A A . 50 ILE H 1 1
2 1830 1 1 50 ILE HA H -8.395 -6.051 1.290 1.00 . A A . 50 ILE HA 1 1
2 1831 1 1 50 ILE HB H -8.203 -3.630 -0.484 1.00 . A A . 50 ILE HB 1 1
2 1832 1 1 50 ILE HD11 H -5.791 -3.071 -1.320 1.00 . A A . 50 ILE HD11 1 1
2 1833 1 1 50 ILE HD12 H -4.973 -3.559 0.187 1.00 . A A . 50 ILE HD12 1 1
2 1834 1 1 50 ILE HD13 H -4.588 -4.370 -1.343 1.00 . A A . 50 ILE HD13 1 1
2 1835 1 1 50 ILE HG12 H -6.069 -5.753 0.100 1.00 . A A . 50 ILE HG12 1 1
2 1836 1 1 50 ILE HG13 H -6.719 -5.377 -1.492 1.00 . A A . 50 ILE HG13 1 1
2 1837 1 1 50 ILE HG21 H -6.872 -2.776 1.259 1.00 . A A . 50 ILE HG21 1 1
2 1838 1 1 50 ILE HG22 H -8.212 -3.573 2.098 1.00 . A A . 50 ILE HG22 1 1
2 1839 1 1 50 ILE HG23 H -6.642 -4.401 1.958 1.00 . A A . 50 ILE HG23 1 1
2 1840 1 1 50 ILE N N -8.927 -6.399 -0.698 1.00 . A A . 50 ILE N 1 1
2 1841 1 1 50 ILE O O -10.680 -4.018 0.184 1.00 . A A . 50 ILE O 1 1
2 1842 1 1 51 PRO C C -11.955 -3.522 3.128 1.00 . A A . 51 PRO C 1 1
2 1843 1 1 51 PRO CA C -12.117 -4.865 2.412 1.00 . A A . 51 PRO CA 1 1
2 1844 1 1 51 PRO CB C -12.642 -5.918 3.386 1.00 . A A . 51 PRO CB 1 1
2 1845 1 1 51 PRO CD C -10.369 -6.423 2.881 1.00 . A A . 51 PRO CD 1 1
2 1846 1 1 51 PRO CG C -11.362 -6.438 4.032 1.00 . A A . 51 PRO CG 1 1
2 1847 1 1 51 PRO HA H -12.798 -4.755 1.566 1.00 . A A . 51 PRO HA 1 1
2 1848 1 1 51 PRO HB2 H -13.337 -5.495 4.113 1.00 . A A . 51 PRO HB2 1 1
2 1849 1 1 51 PRO HB3 H -13.110 -6.729 2.833 1.00 . A A . 51 PRO HB3 1 1
2 1850 1 1 51 PRO HD2 H -9.362 -6.228 3.253 1.00 . A A . 51 PRO HD2 1 1
2 1851 1 1 51 PRO HD3 H -10.420 -7.392 2.404 1.00 . A A . 51 PRO HD3 1 1
2 1852 1 1 51 PRO HG2 H -11.019 -5.746 4.794 1.00 . A A . 51 PRO HG2 1 1
2 1853 1 1 51 PRO HG3 H -11.492 -7.441 4.441 1.00 . A A . 51 PRO HG3 1 1
2 1854 1 1 51 PRO N N -10.819 -5.378 1.968 1.00 . A A . 51 PRO N 1 1
2 1855 1 1 51 PRO O O -10.887 -3.228 3.668 1.00 . A A . 51 PRO O 1 1
2 1856 1 1 52 GLU C C -12.514 -1.411 5.318 1.00 . A A . 52 GLU C 1 1
2 1857 1 1 52 GLU CA C -13.009 -1.409 3.871 1.00 . A A . 52 GLU CA 1 1
2 1858 1 1 52 GLU CB C -14.340 -0.674 3.689 1.00 . A A . 52 GLU CB 1 1
2 1859 1 1 52 GLU CD C -15.767 -2.580 4.638 1.00 . A A . 52 GLU CD 1 1
2 1860 1 1 52 GLU CG C -15.458 -1.083 4.650 1.00 . A A . 52 GLU CG 1 1
2 1861 1 1 52 GLU H H -13.893 -3.001 2.784 1.00 . A A . 52 GLU H 1 1
2 1862 1 1 52 GLU HA H -12.303 -0.807 3.322 1.00 . A A . 52 GLU HA 1 1
2 1863 1 1 52 GLU HB2 H -14.159 0.391 3.836 1.00 . A A . 52 GLU HB2 1 1
2 1864 1 1 52 GLU HB3 H -14.670 -0.808 2.661 1.00 . A A . 52 GLU HB3 1 1
2 1865 1 1 52 GLU HG2 H -15.170 -0.780 5.657 1.00 . A A . 52 GLU HG2 1 1
2 1866 1 1 52 GLU HG3 H -16.359 -0.530 4.386 1.00 . A A . 52 GLU HG3 1 1
2 1867 1 1 52 GLU N N -13.022 -2.725 3.229 1.00 . A A . 52 GLU N 1 1
2 1868 1 1 52 GLU O O -11.929 -0.412 5.744 1.00 . A A . 52 GLU O 1 1
2 1869 1 1 52 GLU OE1 O -15.949 -3.156 5.735 1.00 . A A . 52 GLU OE1 1 1
2 1870 1 1 52 GLU OE2 O -15.829 -3.177 3.542 1.00 . A A . 52 GLU OE2 1 1
2 1871 1 1 53 GLN C C -10.701 -2.384 7.577 1.00 . A A . 53 GLN C 1 1
2 1872 1 1 53 GLN CA C -12.211 -2.644 7.440 1.00 . A A . 53 GLN CA 1 1
2 1873 1 1 53 GLN CB C -12.599 -4.024 8.007 1.00 . A A . 53 GLN CB 1 1
2 1874 1 1 53 GLN CD C -12.402 -6.501 7.354 1.00 . A A . 53 GLN CD 1 1
2 1875 1 1 53 GLN CG C -11.665 -5.192 7.641 1.00 . A A . 53 GLN CG 1 1
2 1876 1 1 53 GLN H H -13.158 -3.309 5.646 1.00 . A A . 53 GLN H 1 1
2 1877 1 1 53 GLN HA H -12.741 -1.890 8.023 1.00 . A A . 53 GLN HA 1 1
2 1878 1 1 53 GLN HB2 H -12.597 -3.945 9.089 1.00 . A A . 53 GLN HB2 1 1
2 1879 1 1 53 GLN HB3 H -13.621 -4.251 7.706 1.00 . A A . 53 GLN HB3 1 1
2 1880 1 1 53 GLN HE21 H -11.335 -7.594 8.743 1.00 . A A . 53 GLN HE21 1 1
2 1881 1 1 53 GLN HE22 H -12.570 -8.438 7.808 1.00 . A A . 53 GLN HE22 1 1
2 1882 1 1 53 GLN HG2 H -11.106 -4.938 6.749 1.00 . A A . 53 GLN HG2 1 1
2 1883 1 1 53 GLN HG3 H -10.942 -5.333 8.447 1.00 . A A . 53 GLN HG3 1 1
2 1884 1 1 53 GLN N N -12.663 -2.524 6.051 1.00 . A A . 53 GLN N 1 1
2 1885 1 1 53 GLN NE2 N -12.010 -7.603 7.974 1.00 . A A . 53 GLN NE2 1 1
2 1886 1 1 53 GLN O O -10.230 -1.984 8.640 1.00 . A A . 53 GLN O 1 1
2 1887 1 1 53 GLN OE1 O -13.279 -6.552 6.496 1.00 . A A . 53 GLN OE1 1 1
2 1888 1 1 54 PHE C C -8.106 -1.465 5.263 1.00 . A A . 54 PHE C 1 1
2 1889 1 1 54 PHE CA C -8.515 -2.385 6.419 1.00 . A A . 54 PHE CA 1 1
2 1890 1 1 54 PHE CB C -7.881 -3.775 6.322 1.00 . A A . 54 PHE CB 1 1
2 1891 1 1 54 PHE CD1 C -6.042 -3.653 4.626 1.00 . A A . 54 PHE CD1 1 1
2 1892 1 1 54 PHE CD2 C -5.439 -3.690 6.983 1.00 . A A . 54 PHE CD2 1 1
2 1893 1 1 54 PHE CE1 C -4.690 -3.511 4.272 1.00 . A A . 54 PHE CE1 1 1
2 1894 1 1 54 PHE CE2 C -4.088 -3.548 6.631 1.00 . A A . 54 PHE CE2 1 1
2 1895 1 1 54 PHE CG C -6.415 -3.733 5.976 1.00 . A A . 54 PHE CG 1 1
2 1896 1 1 54 PHE CZ C -3.710 -3.451 5.279 1.00 . A A . 54 PHE CZ 1 1
2 1897 1 1 54 PHE H H -10.425 -2.898 5.651 1.00 . A A . 54 PHE H 1 1
2 1898 1 1 54 PHE HA H -8.156 -1.927 7.340 1.00 . A A . 54 PHE HA 1 1
2 1899 1 1 54 PHE HB2 H -8.015 -4.288 7.275 1.00 . A A . 54 PHE HB2 1 1
2 1900 1 1 54 PHE HB3 H -8.398 -4.355 5.555 1.00 . A A . 54 PHE HB3 1 1
2 1901 1 1 54 PHE HD1 H -6.831 -3.669 3.886 1.00 . A A . 54 PHE HD1 1 1
2 1902 1 1 54 PHE HD2 H -5.726 -3.756 8.023 1.00 . A A . 54 PHE HD2 1 1
2 1903 1 1 54 PHE HE1 H -4.408 -3.439 3.232 1.00 . A A . 54 PHE HE1 1 1
2 1904 1 1 54 PHE HE2 H -3.350 -3.510 7.414 1.00 . A A . 54 PHE HE2 1 1
2 1905 1 1 54 PHE HZ H -2.669 -3.335 5.014 1.00 . A A . 54 PHE HZ 1 1
2 1906 1 1 54 PHE N N -9.953 -2.566 6.484 1.00 . A A . 54 PHE N 1 1
2 1907 1 1 54 PHE O O -7.151 -0.707 5.406 1.00 . A A . 54 PHE O 1 1
2 1908 1 1 55 ARG C C -8.411 0.817 3.310 1.00 . A A . 55 ARG C 1 1
2 1909 1 1 55 ARG CA C -8.561 -0.655 2.946 1.00 . A A . 55 ARG CA 1 1
2 1910 1 1 55 ARG CB C -9.672 -0.910 1.920 1.00 . A A . 55 ARG CB 1 1
2 1911 1 1 55 ARG CD C -10.695 -0.416 -0.373 1.00 . A A . 55 ARG CD 1 1
2 1912 1 1 55 ARG CG C -9.525 -0.161 0.592 1.00 . A A . 55 ARG CG 1 1
2 1913 1 1 55 ARG CZ C -13.105 0.258 -0.581 1.00 . A A . 55 ARG CZ 1 1
2 1914 1 1 55 ARG H H -9.596 -2.115 4.071 1.00 . A A . 55 ARG H 1 1
2 1915 1 1 55 ARG HA H -7.625 -0.986 2.504 1.00 . A A . 55 ARG HA 1 1
2 1916 1 1 55 ARG HB2 H -9.692 -1.980 1.714 1.00 . A A . 55 ARG HB2 1 1
2 1917 1 1 55 ARG HB3 H -10.608 -0.616 2.366 1.00 . A A . 55 ARG HB3 1 1
2 1918 1 1 55 ARG HD2 H -10.462 0.061 -1.322 1.00 . A A . 55 ARG HD2 1 1
2 1919 1 1 55 ARG HD3 H -10.805 -1.488 -0.540 1.00 . A A . 55 ARG HD3 1 1
2 1920 1 1 55 ARG HE H -11.951 0.504 1.068 1.00 . A A . 55 ARG HE 1 1
2 1921 1 1 55 ARG HG2 H -9.445 0.911 0.768 1.00 . A A . 55 ARG HG2 1 1
2 1922 1 1 55 ARG HG3 H -8.609 -0.506 0.127 1.00 . A A . 55 ARG HG3 1 1
2 1923 1 1 55 ARG HH11 H -12.345 -0.391 -2.383 1.00 . A A . 55 ARG HH11 1 1
2 1924 1 1 55 ARG HH12 H -14.034 -0.022 -2.402 1.00 . A A . 55 ARG HH12 1 1
2 1925 1 1 55 ARG HH21 H -14.206 0.970 1.003 1.00 . A A . 55 ARG HH21 1 1
2 1926 1 1 55 ARG HH22 H -15.072 0.825 -0.481 1.00 . A A . 55 ARG HH22 1 1
2 1927 1 1 55 ARG N N -8.823 -1.468 4.135 1.00 . A A . 55 ARG N 1 1
2 1928 1 1 55 ARG NE N -11.967 0.141 0.116 1.00 . A A . 55 ARG NE 1 1
2 1929 1 1 55 ARG NH1 N -13.161 -0.064 -1.869 1.00 . A A . 55 ARG NH1 1 1
2 1930 1 1 55 ARG NH2 N -14.191 0.725 0.022 1.00 . A A . 55 ARG NH2 1 1
2 1931 1 1 55 ARG O O -7.559 1.493 2.740 1.00 . A A . 55 ARG O 1 1
2 1932 1 1 56 HIS C C -7.718 2.964 5.300 1.00 . A A . 56 HIS C 1 1
2 1933 1 1 56 HIS CA C -9.085 2.711 4.657 1.00 . A A . 56 HIS CA 1 1
2 1934 1 1 56 HIS CB C -10.222 3.085 5.625 1.00 . A A . 56 HIS CB 1 1
2 1935 1 1 56 HIS CD2 C -10.035 5.623 5.259 1.00 . A A . 56 HIS CD2 1 1
2 1936 1 1 56 HIS CE1 C -10.442 6.351 7.287 1.00 . A A . 56 HIS CE1 1 1
2 1937 1 1 56 HIS CG C -10.228 4.533 6.066 1.00 . A A . 56 HIS CG 1 1
2 1938 1 1 56 HIS H H -9.899 0.739 4.709 1.00 . A A . 56 HIS H 1 1
2 1939 1 1 56 HIS HA H -9.149 3.335 3.764 1.00 . A A . 56 HIS HA 1 1
2 1940 1 1 56 HIS HB2 H -11.177 2.882 5.141 1.00 . A A . 56 HIS HB2 1 1
2 1941 1 1 56 HIS HB3 H -10.157 2.456 6.511 1.00 . A A . 56 HIS HB3 1 1
2 1942 1 1 56 HIS HD1 H -10.595 4.484 8.203 1.00 . A A . 56 HIS HD1 1 1
2 1943 1 1 56 HIS HD2 H -9.806 5.598 4.205 1.00 . A A . 56 HIS HD2 1 1
2 1944 1 1 56 HIS HE1 H -10.587 7.001 8.142 1.00 . A A . 56 HIS HE1 1 1
2 1945 1 1 56 HIS N N -9.205 1.319 4.257 1.00 . A A . 56 HIS N 1 1
2 1946 1 1 56 HIS ND1 N -10.473 5.008 7.339 1.00 . A A . 56 HIS ND1 1 1
2 1947 1 1 56 HIS NE2 N -10.181 6.774 6.038 1.00 . A A . 56 HIS NE2 1 1
2 1948 1 1 56 HIS O O -7.170 4.036 5.112 1.00 . A A . 56 HIS O 1 1
2 1949 1 1 57 ALA C C -4.710 2.291 5.713 1.00 . A A . 57 ALA C 1 1
2 1950 1 1 57 ALA CA C -5.863 2.141 6.700 1.00 . A A . 57 ALA CA 1 1
2 1951 1 1 57 ALA CB C -5.659 0.927 7.608 1.00 . A A . 57 ALA CB 1 1
2 1952 1 1 57 ALA H H -7.610 1.115 6.144 1.00 . A A . 57 ALA H 1 1
2 1953 1 1 57 ALA HA H -5.910 3.037 7.323 1.00 . A A . 57 ALA HA 1 1
2 1954 1 1 57 ALA HB1 H -4.896 1.175 8.334 1.00 . A A . 57 ALA HB1 1 1
2 1955 1 1 57 ALA HB2 H -6.574 0.693 8.149 1.00 . A A . 57 ALA HB2 1 1
2 1956 1 1 57 ALA HB3 H -5.341 0.059 7.031 1.00 . A A . 57 ALA HB3 1 1
2 1957 1 1 57 ALA N N -7.141 2.002 6.023 1.00 . A A . 57 ALA N 1 1
2 1958 1 1 57 ALA O O -3.889 3.203 5.842 1.00 . A A . 57 ALA O 1 1
2 1959 1 1 58 ILE C C -3.690 2.665 2.903 1.00 . A A . 58 ILE C 1 1
2 1960 1 1 58 ILE CA C -3.599 1.378 3.713 1.00 . A A . 58 ILE CA 1 1
2 1961 1 1 58 ILE CB C -3.690 0.113 2.808 1.00 . A A . 58 ILE CB 1 1
2 1962 1 1 58 ILE CD1 C -2.772 -0.912 0.599 1.00 . A A . 58 ILE CD1 1 1
2 1963 1 1 58 ILE CG1 C -2.936 0.333 1.472 1.00 . A A . 58 ILE CG1 1 1
2 1964 1 1 58 ILE CG2 C -5.105 -0.369 2.460 1.00 . A A . 58 ILE CG2 1 1
2 1965 1 1 58 ILE H H -5.342 0.656 4.694 1.00 . A A . 58 ILE H 1 1
2 1966 1 1 58 ILE HA H -2.625 1.372 4.204 1.00 . A A . 58 ILE HA 1 1
2 1967 1 1 58 ILE HB H -3.237 -0.691 3.384 1.00 . A A . 58 ILE HB 1 1
2 1968 1 1 58 ILE HD11 H -2.416 -1.738 1.200 1.00 . A A . 58 ILE HD11 1 1
2 1969 1 1 58 ILE HD12 H -3.721 -1.181 0.137 1.00 . A A . 58 ILE HD12 1 1
2 1970 1 1 58 ILE HD13 H -2.049 -0.709 -0.188 1.00 . A A . 58 ILE HD13 1 1
2 1971 1 1 58 ILE HG12 H -3.478 1.075 0.872 1.00 . A A . 58 ILE HG12 1 1
2 1972 1 1 58 ILE HG13 H -1.944 0.720 1.693 1.00 . A A . 58 ILE HG13 1 1
2 1973 1 1 58 ILE HG21 H -5.058 -1.339 1.970 1.00 . A A . 58 ILE HG21 1 1
2 1974 1 1 58 ILE HG22 H -5.692 -0.502 3.361 1.00 . A A . 58 ILE HG22 1 1
2 1975 1 1 58 ILE HG23 H -5.585 0.334 1.778 1.00 . A A . 58 ILE HG23 1 1
2 1976 1 1 58 ILE N N -4.633 1.375 4.739 1.00 . A A . 58 ILE N 1 1
2 1977 1 1 58 ILE O O -2.698 3.394 2.782 1.00 . A A . 58 ILE O 1 1
2 1978 1 1 59 TRP C C -4.832 5.362 2.298 1.00 . A A . 59 TRP C 1 1
2 1979 1 1 59 TRP CA C -5.135 4.080 1.547 1.00 . A A . 59 TRP CA 1 1
2 1980 1 1 59 TRP CB C -6.549 4.013 0.963 1.00 . A A . 59 TRP CB 1 1
2 1981 1 1 59 TRP CD1 C -6.079 4.547 -1.446 1.00 . A A . 59 TRP CD1 1 1
2 1982 1 1 59 TRP CD2 C -7.291 6.137 -0.449 1.00 . A A . 59 TRP CD2 1 1
2 1983 1 1 59 TRP CE2 C -7.044 6.584 -1.777 1.00 . A A . 59 TRP CE2 1 1
2 1984 1 1 59 TRP CE3 C -7.958 7.015 0.420 1.00 . A A . 59 TRP CE3 1 1
2 1985 1 1 59 TRP CG C -6.682 4.831 -0.274 1.00 . A A . 59 TRP CG 1 1
2 1986 1 1 59 TRP CH2 C -8.129 8.702 -1.333 1.00 . A A . 59 TRP CH2 1 1
2 1987 1 1 59 TRP CZ2 C -7.450 7.850 -2.223 1.00 . A A . 59 TRP CZ2 1 1
2 1988 1 1 59 TRP CZ3 C -8.389 8.282 -0.016 1.00 . A A . 59 TRP CZ3 1 1
2 1989 1 1 59 TRP H H -5.655 2.285 2.528 1.00 . A A . 59 TRP H 1 1
2 1990 1 1 59 TRP HA H -4.430 4.028 0.717 1.00 . A A . 59 TRP HA 1 1
2 1991 1 1 59 TRP HB2 H -6.773 2.981 0.692 1.00 . A A . 59 TRP HB2 1 1
2 1992 1 1 59 TRP HB3 H -7.280 4.336 1.706 1.00 . A A . 59 TRP HB3 1 1
2 1993 1 1 59 TRP HD1 H -5.447 3.676 -1.589 1.00 . A A . 59 TRP HD1 1 1
2 1994 1 1 59 TRP HE1 H -5.803 5.671 -3.229 1.00 . A A . 59 TRP HE1 1 1
2 1995 1 1 59 TRP HE3 H -8.073 6.702 1.445 1.00 . A A . 59 TRP HE3 1 1
2 1996 1 1 59 TRP HH2 H -8.414 9.696 -1.646 1.00 . A A . 59 TRP HH2 1 1
2 1997 1 1 59 TRP HZ2 H -7.192 8.186 -3.218 1.00 . A A . 59 TRP HZ2 1 1
2 1998 1 1 59 TRP HZ3 H -8.871 8.957 0.678 1.00 . A A . 59 TRP HZ3 1 1
2 1999 1 1 59 TRP N N -4.885 2.928 2.376 1.00 . A A . 59 TRP N 1 1
2 2000 1 1 59 TRP NE1 N -6.305 5.570 -2.347 1.00 . A A . 59 TRP NE1 1 1
2 2001 1 1 59 TRP O O -3.981 6.132 1.864 1.00 . A A . 59 TRP O 1 1
2 2002 1 1 60 LYS C C -3.775 6.919 4.610 1.00 . A A . 60 LYS C 1 1
2 2003 1 1 60 LYS CA C -5.246 6.779 4.240 1.00 . A A . 60 LYS CA 1 1
2 2004 1 1 60 LYS CB C -6.140 6.745 5.487 1.00 . A A . 60 LYS CB 1 1
2 2005 1 1 60 LYS CD C -6.949 8.027 7.508 1.00 . A A . 60 LYS CD 1 1
2 2006 1 1 60 LYS CE C -7.098 9.428 8.099 1.00 . A A . 60 LYS CE 1 1
2 2007 1 1 60 LYS CG C -6.176 8.096 6.190 1.00 . A A . 60 LYS CG 1 1
2 2008 1 1 60 LYS H H -6.161 4.922 3.788 1.00 . A A . 60 LYS H 1 1
2 2009 1 1 60 LYS HA H -5.521 7.639 3.626 1.00 . A A . 60 LYS HA 1 1
2 2010 1 1 60 LYS HB2 H -7.163 6.513 5.186 1.00 . A A . 60 LYS HB2 1 1
2 2011 1 1 60 LYS HB3 H -5.770 5.981 6.174 1.00 . A A . 60 LYS HB3 1 1
2 2012 1 1 60 LYS HD2 H -7.941 7.624 7.322 1.00 . A A . 60 LYS HD2 1 1
2 2013 1 1 60 LYS HD3 H -6.442 7.367 8.214 1.00 . A A . 60 LYS HD3 1 1
2 2014 1 1 60 LYS HE2 H -7.573 10.076 7.359 1.00 . A A . 60 LYS HE2 1 1
2 2015 1 1 60 LYS HE3 H -7.749 9.375 8.974 1.00 . A A . 60 LYS HE3 1 1
2 2016 1 1 60 LYS HG2 H -5.162 8.420 6.393 1.00 . A A . 60 LYS HG2 1 1
2 2017 1 1 60 LYS HG3 H -6.660 8.811 5.529 1.00 . A A . 60 LYS HG3 1 1
2 2018 1 1 60 LYS HZ1 H -5.155 10.060 7.708 1.00 . A A . 60 LYS HZ1 1 1
2 2019 1 1 60 LYS HZ2 H -5.363 9.461 9.215 1.00 . A A . 60 LYS HZ2 1 1
2 2020 1 1 60 LYS HZ3 H -5.971 10.962 8.815 1.00 . A A . 60 LYS HZ3 1 1
2 2021 1 1 60 LYS N N -5.468 5.580 3.449 1.00 . A A . 60 LYS N 1 1
2 2022 1 1 60 LYS NZ N -5.804 10.018 8.494 1.00 . A A . 60 LYS NZ 1 1
2 2023 1 1 60 LYS O O -3.260 8.027 4.567 1.00 . A A . 60 LYS O 1 1
2 2024 1 1 61 GLY C C -0.809 6.497 4.214 1.00 . A A . 61 GLY C 1 1
2 2025 1 1 61 GLY CA C -1.672 5.903 5.320 1.00 . A A . 61 GLY CA 1 1
2 2026 1 1 61 GLY H H -3.536 4.925 4.964 1.00 . A A . 61 GLY H 1 1
2 2027 1 1 61 GLY HA2 H -1.580 6.535 6.203 1.00 . A A . 61 GLY HA2 1 1
2 2028 1 1 61 GLY HA3 H -1.294 4.906 5.551 1.00 . A A . 61 GLY HA3 1 1
2 2029 1 1 61 GLY N N -3.077 5.831 4.947 1.00 . A A . 61 GLY N 1 1
2 2030 1 1 61 GLY O O -0.028 7.423 4.465 1.00 . A A . 61 GLY O 1 1
2 2031 1 1 62 ILE C C -0.608 7.820 1.399 1.00 . A A . 62 ILE C 1 1
2 2032 1 1 62 ILE CA C -0.141 6.468 1.878 1.00 . A A . 62 ILE CA 1 1
2 2033 1 1 62 ILE CB C -0.052 5.429 0.757 1.00 . A A . 62 ILE CB 1 1
2 2034 1 1 62 ILE CD1 C 2.523 5.182 0.743 1.00 . A A . 62 ILE CD1 1 1
2 2035 1 1 62 ILE CG1 C 1.263 5.575 -0.041 1.00 . A A . 62 ILE CG1 1 1
2 2036 1 1 62 ILE CG2 C -1.245 5.393 -0.215 1.00 . A A . 62 ILE CG2 1 1
2 2037 1 1 62 ILE H H -1.599 5.217 2.841 1.00 . A A . 62 ILE H 1 1
2 2038 1 1 62 ILE HA H 0.859 6.613 2.278 1.00 . A A . 62 ILE HA 1 1
2 2039 1 1 62 ILE HB H -0.052 4.495 1.290 1.00 . A A . 62 ILE HB 1 1
2 2040 1 1 62 ILE HD11 H 3.389 5.301 0.094 1.00 . A A . 62 ILE HD11 1 1
2 2041 1 1 62 ILE HD12 H 2.668 5.823 1.611 1.00 . A A . 62 ILE HD12 1 1
2 2042 1 1 62 ILE HD13 H 2.452 4.142 1.062 1.00 . A A . 62 ILE HD13 1 1
2 2043 1 1 62 ILE HG12 H 1.221 4.940 -0.924 1.00 . A A . 62 ILE HG12 1 1
2 2044 1 1 62 ILE HG13 H 1.367 6.602 -0.391 1.00 . A A . 62 ILE HG13 1 1
2 2045 1 1 62 ILE HG21 H -1.120 4.592 -0.940 1.00 . A A . 62 ILE HG21 1 1
2 2046 1 1 62 ILE HG22 H -2.171 5.231 0.334 1.00 . A A . 62 ILE HG22 1 1
2 2047 1 1 62 ILE HG23 H -1.304 6.329 -0.771 1.00 . A A . 62 ILE HG23 1 1
2 2048 1 1 62 ILE N N -0.944 5.979 2.992 1.00 . A A . 62 ILE N 1 1
2 2049 1 1 62 ILE O O 0.225 8.662 1.089 1.00 . A A . 62 ILE O 1 1
2 2050 1 1 63 LEU C C -1.993 10.380 1.927 1.00 . A A . 63 LEU C 1 1
2 2051 1 1 63 LEU CA C -2.456 9.320 0.939 1.00 . A A . 63 LEU CA 1 1
2 2052 1 1 63 LEU CB C -3.988 9.289 0.857 1.00 . A A . 63 LEU CB 1 1
2 2053 1 1 63 LEU CD1 C -4.435 10.180 -1.456 1.00 . A A . 63 LEU CD1 1 1
2 2054 1 1 63 LEU CD2 C -3.909 7.751 -1.210 1.00 . A A . 63 LEU CD2 1 1
2 2055 1 1 63 LEU CG C -4.553 8.966 -0.534 1.00 . A A . 63 LEU CG 1 1
2 2056 1 1 63 LEU H H -2.556 7.286 1.633 1.00 . A A . 63 LEU H 1 1
2 2057 1 1 63 LEU HA H -2.057 9.571 -0.038 1.00 . A A . 63 LEU HA 1 1
2 2058 1 1 63 LEU HB2 H -4.388 8.594 1.590 1.00 . A A . 63 LEU HB2 1 1
2 2059 1 1 63 LEU HB3 H -4.372 10.270 1.131 1.00 . A A . 63 LEU HB3 1 1
2 2060 1 1 63 LEU HD11 H -3.390 10.400 -1.664 1.00 . A A . 63 LEU HD11 1 1
2 2061 1 1 63 LEU HD12 H -4.898 11.047 -0.985 1.00 . A A . 63 LEU HD12 1 1
2 2062 1 1 63 LEU HD13 H -4.946 9.981 -2.398 1.00 . A A . 63 LEU HD13 1 1
2 2063 1 1 63 LEU HD21 H -4.416 7.562 -2.153 1.00 . A A . 63 LEU HD21 1 1
2 2064 1 1 63 LEU HD22 H -4.014 6.874 -0.575 1.00 . A A . 63 LEU HD22 1 1
2 2065 1 1 63 LEU HD23 H -2.858 7.940 -1.422 1.00 . A A . 63 LEU HD23 1 1
2 2066 1 1 63 LEU HG H -5.609 8.759 -0.395 1.00 . A A . 63 LEU HG 1 1
2 2067 1 1 63 LEU N N -1.923 8.036 1.365 1.00 . A A . 63 LEU N 1 1
2 2068 1 1 63 LEU O O -1.759 11.518 1.544 1.00 . A A . 63 LEU O 1 1
2 2069 1 1 64 ASP C C 0.072 11.269 4.027 1.00 . A A . 64 ASP C 1 1
2 2070 1 1 64 ASP CA C -1.407 10.965 4.232 1.00 . A A . 64 ASP CA 1 1
2 2071 1 1 64 ASP CB C -1.621 10.418 5.658 1.00 . A A . 64 ASP CB 1 1
2 2072 1 1 64 ASP CG C -3.044 10.521 6.224 1.00 . A A . 64 ASP CG 1 1
2 2073 1 1 64 ASP H H -2.050 9.039 3.413 1.00 . A A . 64 ASP H 1 1
2 2074 1 1 64 ASP HA H -1.955 11.901 4.133 1.00 . A A . 64 ASP HA 1 1
2 2075 1 1 64 ASP HB2 H -1.284 9.384 5.707 1.00 . A A . 64 ASP HB2 1 1
2 2076 1 1 64 ASP HB3 H -0.984 10.988 6.328 1.00 . A A . 64 ASP HB3 1 1
2 2077 1 1 64 ASP N N -1.842 10.018 3.200 1.00 . A A . 64 ASP N 1 1
2 2078 1 1 64 ASP O O 0.517 12.402 4.180 1.00 . A A . 64 ASP O 1 1
2 2079 1 1 64 ASP OD1 O -3.317 9.820 7.235 1.00 . A A . 64 ASP OD1 1 1
2 2080 1 1 64 ASP OD2 O -3.867 11.344 5.758 1.00 . A A . 64 ASP OD2 1 1
2 2081 1 1 65 HIS C C 2.530 11.214 2.266 1.00 . A A . 65 HIS C 1 1
2 2082 1 1 65 HIS CA C 2.273 10.313 3.467 1.00 . A A . 65 HIS CA 1 1
2 2083 1 1 65 HIS CB C 2.836 8.897 3.297 1.00 . A A . 65 HIS CB 1 1
2 2084 1 1 65 HIS CD2 C 4.803 8.350 1.769 1.00 . A A . 65 HIS CD2 1 1
2 2085 1 1 65 HIS CE1 C 6.489 8.905 3.088 1.00 . A A . 65 HIS CE1 1 1
2 2086 1 1 65 HIS CG C 4.295 8.838 2.941 1.00 . A A . 65 HIS CG 1 1
2 2087 1 1 65 HIS H H 0.369 9.354 3.578 1.00 . A A . 65 HIS H 1 1
2 2088 1 1 65 HIS HA H 2.739 10.772 4.340 1.00 . A A . 65 HIS HA 1 1
2 2089 1 1 65 HIS HB2 H 2.689 8.347 4.227 1.00 . A A . 65 HIS HB2 1 1
2 2090 1 1 65 HIS HB3 H 2.283 8.379 2.517 1.00 . A A . 65 HIS HB3 1 1
2 2091 1 1 65 HIS HD1 H 5.311 9.597 4.686 1.00 . A A . 65 HIS HD1 1 1
2 2092 1 1 65 HIS HD2 H 4.235 7.979 0.923 1.00 . A A . 65 HIS HD2 1 1
2 2093 1 1 65 HIS HE1 H 7.493 9.047 3.473 1.00 . A A . 65 HIS HE1 1 1
2 2094 1 1 65 HIS N N 0.843 10.236 3.694 1.00 . A A . 65 HIS N 1 1
2 2095 1 1 65 HIS ND1 N 5.356 9.177 3.755 1.00 . A A . 65 HIS ND1 1 1
2 2096 1 1 65 HIS NE2 N 6.197 8.381 1.888 1.00 . A A . 65 HIS NE2 1 1
2 2097 1 1 65 HIS O O 3.218 12.218 2.407 1.00 . A A . 65 HIS O 1 1
2 2098 1 1 66 ARG C C 1.562 13.121 0.126 1.00 . A A . 66 ARG C 1 1
2 2099 1 1 66 ARG CA C 2.143 11.727 -0.089 1.00 . A A . 66 ARG CA 1 1
2 2100 1 1 66 ARG CB C 1.623 11.035 -1.364 1.00 . A A . 66 ARG CB 1 1
2 2101 1 1 66 ARG CD C -0.684 12.002 -2.030 1.00 . A A . 66 ARG CD 1 1
2 2102 1 1 66 ARG CG C 0.101 10.829 -1.431 1.00 . A A . 66 ARG CG 1 1
2 2103 1 1 66 ARG CZ C -1.353 12.796 -4.294 1.00 . A A . 66 ARG CZ 1 1
2 2104 1 1 66 ARG H H 1.386 10.062 1.048 1.00 . A A . 66 ARG H 1 1
2 2105 1 1 66 ARG HA H 3.219 11.862 -0.213 1.00 . A A . 66 ARG HA 1 1
2 2106 1 1 66 ARG HB2 H 1.941 11.616 -2.227 1.00 . A A . 66 ARG HB2 1 1
2 2107 1 1 66 ARG HB3 H 2.103 10.057 -1.434 1.00 . A A . 66 ARG HB3 1 1
2 2108 1 1 66 ARG HD2 H -1.733 11.876 -1.764 1.00 . A A . 66 ARG HD2 1 1
2 2109 1 1 66 ARG HD3 H -0.349 12.943 -1.598 1.00 . A A . 66 ARG HD3 1 1
2 2110 1 1 66 ARG HE H 0.182 11.521 -3.928 1.00 . A A . 66 ARG HE 1 1
2 2111 1 1 66 ARG HG2 H -0.113 9.934 -2.016 1.00 . A A . 66 ARG HG2 1 1
2 2112 1 1 66 ARG HG3 H -0.263 10.662 -0.424 1.00 . A A . 66 ARG HG3 1 1
2 2113 1 1 66 ARG HH11 H -2.507 13.624 -2.805 1.00 . A A . 66 ARG HH11 1 1
2 2114 1 1 66 ARG HH12 H -2.868 14.156 -4.411 1.00 . A A . 66 ARG HH12 1 1
2 2115 1 1 66 ARG HH21 H -0.703 11.926 -6.019 1.00 . A A . 66 ARG HH21 1 1
2 2116 1 1 66 ARG HH22 H -1.887 13.147 -6.252 1.00 . A A . 66 ARG HH22 1 1
2 2117 1 1 66 ARG N N 1.952 10.902 1.102 1.00 . A A . 66 ARG N 1 1
2 2118 1 1 66 ARG NE N -0.570 12.060 -3.497 1.00 . A A . 66 ARG NE 1 1
2 2119 1 1 66 ARG NH1 N -2.265 13.617 -3.791 1.00 . A A . 66 ARG NH1 1 1
2 2120 1 1 66 ARG NH2 N -1.239 12.695 -5.610 1.00 . A A . 66 ARG NH2 1 1
2 2121 1 1 66 ARG O O 2.026 14.060 -0.519 1.00 . A A . 66 ARG O 1 1
2 2122 1 1 67 GLN C C 0.888 15.408 2.199 1.00 . A A . 67 GLN C 1 1
2 2123 1 1 67 GLN CA C -0.011 14.599 1.251 1.00 . A A . 67 GLN CA 1 1
2 2124 1 1 67 GLN CB C -1.426 14.404 1.808 1.00 . A A . 67 GLN CB 1 1
2 2125 1 1 67 GLN CD C -3.635 15.351 2.472 1.00 . A A . 67 GLN CD 1 1
2 2126 1 1 67 GLN CG C -2.172 15.679 2.179 1.00 . A A . 67 GLN CG 1 1
2 2127 1 1 67 GLN H H 0.164 12.502 1.526 1.00 . A A . 67 GLN H 1 1
2 2128 1 1 67 GLN HA H -0.087 15.143 0.308 1.00 . A A . 67 GLN HA 1 1
2 2129 1 1 67 GLN HB2 H -2.013 13.906 1.035 1.00 . A A . 67 GLN HB2 1 1
2 2130 1 1 67 GLN HB3 H -1.377 13.774 2.696 1.00 . A A . 67 GLN HB3 1 1
2 2131 1 1 67 GLN HE21 H -3.268 14.700 4.386 1.00 . A A . 67 GLN HE21 1 1
2 2132 1 1 67 GLN HE22 H -4.903 14.531 3.804 1.00 . A A . 67 GLN HE22 1 1
2 2133 1 1 67 GLN HG2 H -1.701 16.118 3.055 1.00 . A A . 67 GLN HG2 1 1
2 2134 1 1 67 GLN HG3 H -2.111 16.373 1.343 1.00 . A A . 67 GLN HG3 1 1
2 2135 1 1 67 GLN N N 0.557 13.284 0.996 1.00 . A A . 67 GLN N 1 1
2 2136 1 1 67 GLN NE2 N -3.953 14.824 3.643 1.00 . A A . 67 GLN NE2 1 1
2 2137 1 1 67 GLN O O 0.841 16.636 2.148 1.00 . A A . 67 GLN O 1 1
2 2138 1 1 67 GLN OE1 O -4.511 15.520 1.630 1.00 . A A . 67 GLN OE1 1 1
2 2139 1 1 68 LEU C C 4.132 15.327 3.637 1.00 . A A . 68 LEU C 1 1
2 2140 1 1 68 LEU CA C 2.636 15.409 3.958 1.00 . A A . 68 LEU CA 1 1
2 2141 1 1 68 LEU CB C 2.324 14.871 5.370 1.00 . A A . 68 LEU CB 1 1
2 2142 1 1 68 LEU CD1 C 0.510 14.548 7.112 1.00 . A A . 68 LEU CD1 1 1
2 2143 1 1 68 LEU CD2 C 1.066 16.843 6.366 1.00 . A A . 68 LEU CD2 1 1
2 2144 1 1 68 LEU CG C 0.969 15.381 5.913 1.00 . A A . 68 LEU CG 1 1
2 2145 1 1 68 LEU H H 1.738 13.745 3.005 1.00 . A A . 68 LEU H 1 1
2 2146 1 1 68 LEU HA H 2.406 16.471 3.952 1.00 . A A . 68 LEU HA 1 1
2 2147 1 1 68 LEU HB2 H 2.323 13.780 5.322 1.00 . A A . 68 LEU HB2 1 1
2 2148 1 1 68 LEU HB3 H 3.112 15.179 6.061 1.00 . A A . 68 LEU HB3 1 1
2 2149 1 1 68 LEU HD11 H -0.465 14.904 7.445 1.00 . A A . 68 LEU HD11 1 1
2 2150 1 1 68 LEU HD12 H 1.219 14.644 7.930 1.00 . A A . 68 LEU HD12 1 1
2 2151 1 1 68 LEU HD13 H 0.406 13.505 6.812 1.00 . A A . 68 LEU HD13 1 1
2 2152 1 1 68 LEU HD21 H 1.284 17.479 5.512 1.00 . A A . 68 LEU HD21 1 1
2 2153 1 1 68 LEU HD22 H 1.849 16.967 7.114 1.00 . A A . 68 LEU HD22 1 1
2 2154 1 1 68 LEU HD23 H 0.114 17.168 6.785 1.00 . A A . 68 LEU HD23 1 1
2 2155 1 1 68 LEU HG H 0.200 15.301 5.143 1.00 . A A . 68 LEU HG 1 1
2 2156 1 1 68 LEU N N 1.750 14.759 2.996 1.00 . A A . 68 LEU N 1 1
2 2157 1 1 68 LEU O O 4.916 15.905 4.393 1.00 . A A . 68 LEU O 1 1
2 2158 1 1 69 HIS C C 6.107 14.914 0.715 1.00 . A A . 69 HIS C 1 1
2 2159 1 1 69 HIS CA C 5.978 14.572 2.193 1.00 . A A . 69 HIS CA 1 1
2 2160 1 1 69 HIS CB C 6.458 13.144 2.458 1.00 . A A . 69 HIS CB 1 1
2 2161 1 1 69 HIS CD2 C 7.891 11.902 4.180 1.00 . A A . 69 HIS CD2 1 1
2 2162 1 1 69 HIS CE1 C 7.676 13.247 5.912 1.00 . A A . 69 HIS CE1 1 1
2 2163 1 1 69 HIS CG C 7.054 12.923 3.827 1.00 . A A . 69 HIS CG 1 1
2 2164 1 1 69 HIS H H 3.997 14.169 1.921 1.00 . A A . 69 HIS H 1 1
2 2165 1 1 69 HIS HA H 6.582 15.276 2.761 1.00 . A A . 69 HIS HA 1 1
2 2166 1 1 69 HIS HB2 H 5.657 12.428 2.297 1.00 . A A . 69 HIS HB2 1 1
2 2167 1 1 69 HIS HB3 H 7.189 12.921 1.699 1.00 . A A . 69 HIS HB3 1 1
2 2168 1 1 69 HIS HD1 H 6.422 14.636 4.954 1.00 . A A . 69 HIS HD1 1 1
2 2169 1 1 69 HIS HD2 H 8.235 11.113 3.526 1.00 . A A . 69 HIS HD2 1 1
2 2170 1 1 69 HIS HE1 H 7.822 13.729 6.871 1.00 . A A . 69 HIS HE1 1 1
2 2171 1 1 69 HIS N N 4.584 14.674 2.567 1.00 . A A . 69 HIS N 1 1
2 2172 1 1 69 HIS ND1 N 6.909 13.740 4.927 1.00 . A A . 69 HIS ND1 1 1
2 2173 1 1 69 HIS NE2 N 8.247 12.090 5.523 1.00 . A A . 69 HIS NE2 1 1
2 2174 1 1 69 HIS O O 5.280 14.475 -0.090 1.00 . A A . 69 HIS O 1 1
2 2175 1 1 70 ASP C C 8.887 16.351 -1.087 1.00 . A A . 70 ASP C 1 1
2 2176 1 1 70 ASP CA C 7.393 16.134 -1.013 1.00 . A A . 70 ASP CA 1 1
2 2177 1 1 70 ASP CB C 6.623 17.394 -1.427 1.00 . A A . 70 ASP CB 1 1
2 2178 1 1 70 ASP CG C 6.438 17.442 -2.939 1.00 . A A . 70 ASP CG 1 1
2 2179 1 1 70 ASP H H 7.759 16.048 1.056 1.00 . A A . 70 ASP H 1 1
2 2180 1 1 70 ASP HA H 7.117 15.327 -1.690 1.00 . A A . 70 ASP HA 1 1
2 2181 1 1 70 ASP HB2 H 5.644 17.395 -0.954 1.00 . A A . 70 ASP HB2 1 1
2 2182 1 1 70 ASP HB3 H 7.143 18.292 -1.104 1.00 . A A . 70 ASP HB3 1 1
2 2183 1 1 70 ASP N N 7.102 15.718 0.355 1.00 . A A . 70 ASP N 1 1
2 2184 1 1 70 ASP O O 9.398 17.132 -0.255 1.00 . A A . 70 ASP O 1 1
2 2185 1 1 70 ASP OD1 O 5.275 17.442 -3.405 1.00 . A A . 70 ASP OD1 1 1
2 2186 1 1 70 ASP OD2 O 7.420 17.477 -3.710 1.00 . A A . 70 ASP OD2 1 1
3 2187 1 1 1 GLY C C 19.559 -10.480 -1.456 1.00 . A A . 1 GLY C 1 1
3 2188 1 1 1 GLY CA C 19.489 -11.772 -2.246 1.00 . A A . 1 GLY CA 1 1
3 2189 1 1 1 GLY H1 H 18.643 -12.852 -0.662 1.00 . A A . 1 GLY H1 1 1
3 2190 1 1 1 GLY HA2 H 20.472 -12.237 -2.232 1.00 . A A . 1 GLY HA2 1 1
3 2191 1 1 1 GLY HA3 H 19.194 -11.578 -3.274 1.00 . A A . 1 GLY HA3 1 1
3 2192 1 1 1 GLY N N 18.513 -12.684 -1.640 1.00 . A A . 1 GLY N 1 1
3 2193 1 1 1 GLY O O 19.671 -10.544 -0.231 1.00 . A A . 1 GLY O 1 1
3 2194 1 1 2 PRO C C 18.302 -7.739 -0.652 1.00 . A A . 2 PRO C 1 1
3 2195 1 1 2 PRO CA C 19.585 -8.021 -1.438 1.00 . A A . 2 PRO CA 1 1
3 2196 1 1 2 PRO CB C 19.809 -6.995 -2.555 1.00 . A A . 2 PRO CB 1 1
3 2197 1 1 2 PRO CD C 19.387 -9.116 -3.548 1.00 . A A . 2 PRO CD 1 1
3 2198 1 1 2 PRO CG C 19.097 -7.629 -3.746 1.00 . A A . 2 PRO CG 1 1
3 2199 1 1 2 PRO HA H 20.430 -8.007 -0.757 1.00 . A A . 2 PRO HA 1 1
3 2200 1 1 2 PRO HB2 H 19.402 -6.011 -2.318 1.00 . A A . 2 PRO HB2 1 1
3 2201 1 1 2 PRO HB3 H 20.875 -6.921 -2.769 1.00 . A A . 2 PRO HB3 1 1
3 2202 1 1 2 PRO HD2 H 18.557 -9.700 -3.936 1.00 . A A . 2 PRO HD2 1 1
3 2203 1 1 2 PRO HD3 H 20.319 -9.388 -4.047 1.00 . A A . 2 PRO HD3 1 1
3 2204 1 1 2 PRO HG2 H 18.023 -7.449 -3.669 1.00 . A A . 2 PRO HG2 1 1
3 2205 1 1 2 PRO HG3 H 19.478 -7.262 -4.699 1.00 . A A . 2 PRO HG3 1 1
3 2206 1 1 2 PRO N N 19.522 -9.309 -2.113 1.00 . A A . 2 PRO N 1 1
3 2207 1 1 2 PRO O O 17.336 -8.507 -0.719 1.00 . A A . 2 PRO O 1 1
3 2208 1 1 3 LEU C C 16.422 -5.187 0.013 1.00 . A A . 3 LEU C 1 1
3 2209 1 1 3 LEU CA C 17.152 -6.206 0.890 1.00 . A A . 3 LEU CA 1 1
3 2210 1 1 3 LEU CB C 17.547 -5.639 2.272 1.00 . A A . 3 LEU CB 1 1
3 2211 1 1 3 LEU CD1 C 19.598 -6.882 3.106 1.00 . A A . 3 LEU CD1 1 1
3 2212 1 1 3 LEU CD2 C 17.799 -6.242 4.706 1.00 . A A . 3 LEU CD2 1 1
3 2213 1 1 3 LEU CG C 18.087 -6.684 3.268 1.00 . A A . 3 LEU CG 1 1
3 2214 1 1 3 LEU H H 19.132 -6.066 0.107 1.00 . A A . 3 LEU H 1 1
3 2215 1 1 3 LEU HA H 16.476 -7.046 1.056 1.00 . A A . 3 LEU HA 1 1
3 2216 1 1 3 LEU HB2 H 18.272 -4.829 2.165 1.00 . A A . 3 LEU HB2 1 1
3 2217 1 1 3 LEU HB3 H 16.638 -5.212 2.697 1.00 . A A . 3 LEU HB3 1 1
3 2218 1 1 3 LEU HD11 H 19.974 -7.535 3.894 1.00 . A A . 3 LEU HD11 1 1
3 2219 1 1 3 LEU HD12 H 20.116 -5.926 3.168 1.00 . A A . 3 LEU HD12 1 1
3 2220 1 1 3 LEU HD13 H 19.815 -7.353 2.150 1.00 . A A . 3 LEU HD13 1 1
3 2221 1 1 3 LEU HD21 H 16.723 -6.169 4.862 1.00 . A A . 3 LEU HD21 1 1
3 2222 1 1 3 LEU HD22 H 18.258 -5.275 4.907 1.00 . A A . 3 LEU HD22 1 1
3 2223 1 1 3 LEU HD23 H 18.197 -6.977 5.406 1.00 . A A . 3 LEU HD23 1 1
3 2224 1 1 3 LEU HG H 17.583 -7.635 3.102 1.00 . A A . 3 LEU HG 1 1
3 2225 1 1 3 LEU N N 18.299 -6.639 0.103 1.00 . A A . 3 LEU N 1 1
3 2226 1 1 3 LEU O O 15.633 -5.578 -0.850 1.00 . A A . 3 LEU O 1 1
3 2227 1 1 4 GLY C C 16.380 -1.535 0.375 1.00 . A A . 4 GLY C 1 1
3 2228 1 1 4 GLY CA C 16.231 -2.753 -0.539 1.00 . A A . 4 GLY CA 1 1
3 2229 1 1 4 GLY H H 17.414 -3.663 0.891 1.00 . A A . 4 GLY H 1 1
3 2230 1 1 4 GLY HA2 H 16.779 -2.592 -1.465 1.00 . A A . 4 GLY HA2 1 1
3 2231 1 1 4 GLY HA3 H 15.175 -2.909 -0.758 1.00 . A A . 4 GLY HA3 1 1
3 2232 1 1 4 GLY N N 16.768 -3.910 0.156 1.00 . A A . 4 GLY N 1 1
3 2233 1 1 4 GLY O O 16.610 -1.678 1.580 1.00 . A A . 4 GLY O 1 1
3 2234 1 1 5 SER C C 15.021 1.338 1.001 1.00 . A A . 5 SER C 1 1
3 2235 1 1 5 SER CA C 16.421 0.929 0.532 1.00 . A A . 5 SER CA 1 1
3 2236 1 1 5 SER CB C 17.090 1.972 -0.371 1.00 . A A . 5 SER CB 1 1
3 2237 1 1 5 SER H H 16.123 -0.273 -1.184 1.00 . A A . 5 SER H 1 1
3 2238 1 1 5 SER HA H 17.038 0.795 1.421 1.00 . A A . 5 SER HA 1 1
3 2239 1 1 5 SER HB2 H 16.516 2.075 -1.291 1.00 . A A . 5 SER HB2 1 1
3 2240 1 1 5 SER HB3 H 17.129 2.938 0.136 1.00 . A A . 5 SER HB3 1 1
3 2241 1 1 5 SER HG H 18.923 1.554 0.158 1.00 . A A . 5 SER HG 1 1
3 2242 1 1 5 SER N N 16.318 -0.335 -0.190 1.00 . A A . 5 SER N 1 1
3 2243 1 1 5 SER O O 14.082 0.537 0.950 1.00 . A A . 5 SER O 1 1
3 2244 1 1 5 SER OG O 18.415 1.559 -0.681 1.00 . A A . 5 SER OG 1 1
3 2245 1 1 6 THR C C 12.637 3.169 0.833 1.00 . A A . 6 THR C 1 1
3 2246 1 1 6 THR CA C 13.608 3.050 2.018 1.00 . A A . 6 THR CA 1 1
3 2247 1 1 6 THR CB C 13.853 4.422 2.681 1.00 . A A . 6 THR CB 1 1
3 2248 1 1 6 THR CG2 C 12.755 4.832 3.664 1.00 . A A . 6 THR CG2 1 1
3 2249 1 1 6 THR H H 15.641 3.208 1.596 1.00 . A A . 6 THR H 1 1
3 2250 1 1 6 THR HA H 13.212 2.351 2.755 1.00 . A A . 6 THR HA 1 1
3 2251 1 1 6 THR HB H 13.917 5.177 1.901 1.00 . A A . 6 THR HB 1 1
3 2252 1 1 6 THR HG1 H 14.977 3.876 4.183 1.00 . A A . 6 THR HG1 1 1
3 2253 1 1 6 THR HG21 H 11.812 4.952 3.139 1.00 . A A . 6 THR HG21 1 1
3 2254 1 1 6 THR HG22 H 12.995 5.791 4.123 1.00 . A A . 6 THR HG22 1 1
3 2255 1 1 6 THR HG23 H 12.639 4.078 4.442 1.00 . A A . 6 THR HG23 1 1
3 2256 1 1 6 THR N N 14.882 2.544 1.542 1.00 . A A . 6 THR N 1 1
3 2257 1 1 6 THR O O 13.055 3.336 -0.319 1.00 . A A . 6 THR O 1 1
3 2258 1 1 6 THR OG1 O 15.087 4.436 3.379 1.00 . A A . 6 THR OG1 1 1
3 2259 1 1 7 ASP C C 10.357 2.351 -1.048 1.00 . A A . 7 ASP C 1 1
3 2260 1 1 7 ASP CA C 10.226 3.265 0.175 1.00 . A A . 7 ASP CA 1 1
3 2261 1 1 7 ASP CB C 10.026 4.748 -0.203 1.00 . A A . 7 ASP CB 1 1
3 2262 1 1 7 ASP CG C 10.148 5.700 0.985 1.00 . A A . 7 ASP CG 1 1
3 2263 1 1 7 ASP H H 11.078 2.987 2.087 1.00 . A A . 7 ASP H 1 1
3 2264 1 1 7 ASP HA H 9.327 2.962 0.702 1.00 . A A . 7 ASP HA 1 1
3 2265 1 1 7 ASP HB2 H 10.764 5.032 -0.957 1.00 . A A . 7 ASP HB2 1 1
3 2266 1 1 7 ASP HB3 H 9.034 4.865 -0.635 1.00 . A A . 7 ASP HB3 1 1
3 2267 1 1 7 ASP N N 11.337 3.135 1.117 1.00 . A A . 7 ASP N 1 1
3 2268 1 1 7 ASP O O 9.918 2.719 -2.136 1.00 . A A . 7 ASP O 1 1
3 2269 1 1 7 ASP OD1 O 11.046 6.568 0.966 1.00 . A A . 7 ASP OD1 1 1
3 2270 1 1 7 ASP OD2 O 9.389 5.526 1.974 1.00 . A A . 7 ASP OD2 1 1
3 2271 1 1 8 CYS C C 9.900 -0.574 -2.358 1.00 . A A . 8 CYS C 1 1
3 2272 1 1 8 CYS CA C 11.161 0.204 -1.961 1.00 . A A . 8 CYS CA 1 1
3 2273 1 1 8 CYS CB C 12.318 -0.734 -1.582 1.00 . A A . 8 CYS CB 1 1
3 2274 1 1 8 CYS H H 11.288 0.940 0.046 1.00 . A A . 8 CYS H 1 1
3 2275 1 1 8 CYS HA H 11.467 0.765 -2.844 1.00 . A A . 8 CYS HA 1 1
3 2276 1 1 8 CYS HB2 H 13.191 -0.140 -1.317 1.00 . A A . 8 CYS HB2 1 1
3 2277 1 1 8 CYS HB3 H 12.034 -1.338 -0.724 1.00 . A A . 8 CYS HB3 1 1
3 2278 1 1 8 CYS HG H 13.751 -2.468 -2.363 1.00 . A A . 8 CYS HG 1 1
3 2279 1 1 8 CYS N N 10.951 1.163 -0.881 1.00 . A A . 8 CYS N 1 1
3 2280 1 1 8 CYS O O 9.400 -0.392 -3.469 1.00 . A A . 8 CYS O 1 1
3 2281 1 1 8 CYS SG S 12.762 -1.812 -2.975 1.00 . A A . 8 CYS SG 1 1
3 2282 1 1 9 SER C C 7.259 -2.256 -0.564 1.00 . A A . 9 SER C 1 1
3 2283 1 1 9 SER CA C 8.205 -2.270 -1.766 1.00 . A A . 9 SER CA 1 1
3 2284 1 1 9 SER CB C 8.662 -3.698 -2.108 1.00 . A A . 9 SER CB 1 1
3 2285 1 1 9 SER H H 9.796 -1.571 -0.573 1.00 . A A . 9 SER H 1 1
3 2286 1 1 9 SER HA H 7.674 -1.861 -2.626 1.00 . A A . 9 SER HA 1 1
3 2287 1 1 9 SER HB2 H 9.043 -4.159 -1.198 1.00 . A A . 9 SER HB2 1 1
3 2288 1 1 9 SER HB3 H 7.808 -4.274 -2.468 1.00 . A A . 9 SER HB3 1 1
3 2289 1 1 9 SER HG H 9.369 -3.394 -3.929 1.00 . A A . 9 SER HG 1 1
3 2290 1 1 9 SER N N 9.378 -1.445 -1.484 1.00 . A A . 9 SER N 1 1
3 2291 1 1 9 SER O O 7.689 -2.020 0.571 1.00 . A A . 9 SER O 1 1
3 2292 1 1 9 SER OG O 9.702 -3.736 -3.073 1.00 . A A . 9 SER OG 1 1
3 2293 1 1 10 ILE C C 5.242 -3.379 1.439 1.00 . A A . 10 ILE C 1 1
3 2294 1 1 10 ILE CA C 4.920 -2.542 0.221 1.00 . A A . 10 ILE CA 1 1
3 2295 1 1 10 ILE CB C 3.549 -2.875 -0.412 1.00 . A A . 10 ILE CB 1 1
3 2296 1 1 10 ILE CD1 C 2.540 -0.504 -0.111 1.00 . A A . 10 ILE CD1 1 1
3 2297 1 1 10 ILE CG1 C 2.974 -1.617 -1.057 1.00 . A A . 10 ILE CG1 1 1
3 2298 1 1 10 ILE CG2 C 2.503 -3.573 0.471 1.00 . A A . 10 ILE CG2 1 1
3 2299 1 1 10 ILE H H 5.690 -2.731 -1.749 1.00 . A A . 10 ILE H 1 1
3 2300 1 1 10 ILE HA H 4.891 -1.530 0.606 1.00 . A A . 10 ILE HA 1 1
3 2301 1 1 10 ILE HB H 3.736 -3.547 -1.232 1.00 . A A . 10 ILE HB 1 1
3 2302 1 1 10 ILE HD11 H 3.261 -0.347 0.678 1.00 . A A . 10 ILE HD11 1 1
3 2303 1 1 10 ILE HD12 H 2.496 0.413 -0.688 1.00 . A A . 10 ILE HD12 1 1
3 2304 1 1 10 ILE HD13 H 1.574 -0.725 0.332 1.00 . A A . 10 ILE HD13 1 1
3 2305 1 1 10 ILE HG12 H 3.760 -1.210 -1.680 1.00 . A A . 10 ILE HG12 1 1
3 2306 1 1 10 ILE HG13 H 2.129 -1.883 -1.694 1.00 . A A . 10 ILE HG13 1 1
3 2307 1 1 10 ILE HG21 H 2.887 -4.529 0.829 1.00 . A A . 10 ILE HG21 1 1
3 2308 1 1 10 ILE HG22 H 2.262 -2.945 1.324 1.00 . A A . 10 ILE HG22 1 1
3 2309 1 1 10 ILE HG23 H 1.607 -3.777 -0.112 1.00 . A A . 10 ILE HG23 1 1
3 2310 1 1 10 ILE N N 5.973 -2.540 -0.800 1.00 . A A . 10 ILE N 1 1
3 2311 1 1 10 ILE O O 4.761 -3.045 2.521 1.00 . A A . 10 ILE O 1 1
3 2312 1 1 11 VAL C C 6.999 -4.382 3.559 1.00 . A A . 11 VAL C 1 1
3 2313 1 1 11 VAL CA C 6.438 -5.247 2.427 1.00 . A A . 11 VAL CA 1 1
3 2314 1 1 11 VAL CB C 7.453 -6.318 2.001 1.00 . A A . 11 VAL CB 1 1
3 2315 1 1 11 VAL CG1 C 6.690 -7.507 1.426 1.00 . A A . 11 VAL CG1 1 1
3 2316 1 1 11 VAL CG2 C 8.511 -5.874 0.976 1.00 . A A . 11 VAL CG2 1 1
3 2317 1 1 11 VAL H H 6.405 -4.608 0.360 1.00 . A A . 11 VAL H 1 1
3 2318 1 1 11 VAL HA H 5.541 -5.730 2.813 1.00 . A A . 11 VAL HA 1 1
3 2319 1 1 11 VAL HB H 7.967 -6.633 2.902 1.00 . A A . 11 VAL HB 1 1
3 2320 1 1 11 VAL HG11 H 7.385 -8.303 1.166 1.00 . A A . 11 VAL HG11 1 1
3 2321 1 1 11 VAL HG12 H 5.991 -7.881 2.174 1.00 . A A . 11 VAL HG12 1 1
3 2322 1 1 11 VAL HG13 H 6.139 -7.203 0.534 1.00 . A A . 11 VAL HG13 1 1
3 2323 1 1 11 VAL HG21 H 9.015 -4.965 1.299 1.00 . A A . 11 VAL HG21 1 1
3 2324 1 1 11 VAL HG22 H 9.265 -6.656 0.874 1.00 . A A . 11 VAL HG22 1 1
3 2325 1 1 11 VAL HG23 H 8.054 -5.721 -0.002 1.00 . A A . 11 VAL HG23 1 1
3 2326 1 1 11 VAL N N 6.060 -4.414 1.294 1.00 . A A . 11 VAL N 1 1
3 2327 1 1 11 VAL O O 6.620 -4.548 4.723 1.00 . A A . 11 VAL O 1 1
3 2328 1 1 12 SER C C 7.539 -1.466 4.610 1.00 . A A . 12 SER C 1 1
3 2329 1 1 12 SER CA C 8.515 -2.546 4.147 1.00 . A A . 12 SER CA 1 1
3 2330 1 1 12 SER CB C 9.767 -1.992 3.480 1.00 . A A . 12 SER CB 1 1
3 2331 1 1 12 SER H H 8.150 -3.353 2.241 1.00 . A A . 12 SER H 1 1
3 2332 1 1 12 SER HA H 8.824 -3.111 5.027 1.00 . A A . 12 SER HA 1 1
3 2333 1 1 12 SER HB2 H 9.499 -1.503 2.541 1.00 . A A . 12 SER HB2 1 1
3 2334 1 1 12 SER HB3 H 10.247 -1.284 4.151 1.00 . A A . 12 SER HB3 1 1
3 2335 1 1 12 SER HG H 11.103 -2.914 2.378 1.00 . A A . 12 SER HG 1 1
3 2336 1 1 12 SER N N 7.882 -3.449 3.213 1.00 . A A . 12 SER N 1 1
3 2337 1 1 12 SER O O 7.585 -1.101 5.786 1.00 . A A . 12 SER O 1 1
3 2338 1 1 12 SER OG O 10.635 -3.087 3.229 1.00 . A A . 12 SER OG 1 1
3 2339 1 1 13 PHE C C 4.802 -0.587 5.288 1.00 . A A . 13 PHE C 1 1
3 2340 1 1 13 PHE CA C 5.674 0.033 4.198 1.00 . A A . 13 PHE CA 1 1
3 2341 1 1 13 PHE CB C 4.784 0.540 3.052 1.00 . A A . 13 PHE CB 1 1
3 2342 1 1 13 PHE CD1 C 2.470 1.649 2.915 1.00 . A A . 13 PHE CD1 1 1
3 2343 1 1 13 PHE CD2 C 4.158 2.649 4.347 1.00 . A A . 13 PHE CD2 1 1
3 2344 1 1 13 PHE CE1 C 1.563 2.671 3.272 1.00 . A A . 13 PHE CE1 1 1
3 2345 1 1 13 PHE CE2 C 3.252 3.656 4.712 1.00 . A A . 13 PHE CE2 1 1
3 2346 1 1 13 PHE CG C 3.782 1.630 3.447 1.00 . A A . 13 PHE CG 1 1
3 2347 1 1 13 PHE CZ C 1.960 3.672 4.172 1.00 . A A . 13 PHE CZ 1 1
3 2348 1 1 13 PHE H H 6.616 -1.298 2.783 1.00 . A A . 13 PHE H 1 1
3 2349 1 1 13 PHE HA H 6.238 0.869 4.614 1.00 . A A . 13 PHE HA 1 1
3 2350 1 1 13 PHE HB2 H 5.420 0.914 2.254 1.00 . A A . 13 PHE HB2 1 1
3 2351 1 1 13 PHE HB3 H 4.241 -0.308 2.645 1.00 . A A . 13 PHE HB3 1 1
3 2352 1 1 13 PHE HD1 H 2.143 0.884 2.230 1.00 . A A . 13 PHE HD1 1 1
3 2353 1 1 13 PHE HD2 H 5.150 2.690 4.772 1.00 . A A . 13 PHE HD2 1 1
3 2354 1 1 13 PHE HE1 H 0.551 2.712 2.878 1.00 . A A . 13 PHE HE1 1 1
3 2355 1 1 13 PHE HE2 H 3.550 4.419 5.417 1.00 . A A . 13 PHE HE2 1 1
3 2356 1 1 13 PHE HZ H 1.280 4.459 4.457 1.00 . A A . 13 PHE HZ 1 1
3 2357 1 1 13 PHE N N 6.631 -0.982 3.748 1.00 . A A . 13 PHE N 1 1
3 2358 1 1 13 PHE O O 4.629 -0.031 6.371 1.00 . A A . 13 PHE O 1 1
3 2359 1 1 14 PHE C C 4.201 -2.819 7.219 1.00 . A A . 14 PHE C 1 1
3 2360 1 1 14 PHE CA C 3.430 -2.506 5.942 1.00 . A A . 14 PHE CA 1 1
3 2361 1 1 14 PHE CB C 2.840 -3.743 5.259 1.00 . A A . 14 PHE CB 1 1
3 2362 1 1 14 PHE CD1 C 0.655 -4.464 4.192 1.00 . A A . 14 PHE CD1 1 1
3 2363 1 1 14 PHE CD2 C 1.418 -2.198 3.787 1.00 . A A . 14 PHE CD2 1 1
3 2364 1 1 14 PHE CE1 C -0.462 -4.242 3.370 1.00 . A A . 14 PHE CE1 1 1
3 2365 1 1 14 PHE CE2 C 0.298 -1.970 2.984 1.00 . A A . 14 PHE CE2 1 1
3 2366 1 1 14 PHE CG C 1.619 -3.458 4.392 1.00 . A A . 14 PHE CG 1 1
3 2367 1 1 14 PHE CZ C -0.643 -2.986 2.766 1.00 . A A . 14 PHE CZ 1 1
3 2368 1 1 14 PHE H H 4.456 -2.199 4.102 1.00 . A A . 14 PHE H 1 1
3 2369 1 1 14 PHE HA H 2.609 -1.848 6.231 1.00 . A A . 14 PHE HA 1 1
3 2370 1 1 14 PHE HB2 H 3.606 -4.233 4.656 1.00 . A A . 14 PHE HB2 1 1
3 2371 1 1 14 PHE HB3 H 2.557 -4.448 6.036 1.00 . A A . 14 PHE HB3 1 1
3 2372 1 1 14 PHE HD1 H 0.772 -5.423 4.664 1.00 . A A . 14 PHE HD1 1 1
3 2373 1 1 14 PHE HD2 H 2.110 -1.378 3.896 1.00 . A A . 14 PHE HD2 1 1
3 2374 1 1 14 PHE HE1 H -1.167 -5.043 3.190 1.00 . A A . 14 PHE HE1 1 1
3 2375 1 1 14 PHE HE2 H 0.202 -1.006 2.512 1.00 . A A . 14 PHE HE2 1 1
3 2376 1 1 14 PHE HZ H -1.491 -2.792 2.124 1.00 . A A . 14 PHE HZ 1 1
3 2377 1 1 14 PHE N N 4.279 -1.783 5.014 1.00 . A A . 14 PHE N 1 1
3 2378 1 1 14 PHE O O 3.605 -2.749 8.291 1.00 . A A . 14 PHE O 1 1
3 2379 1 1 15 ALA C C 6.338 -2.142 9.197 1.00 . A A . 15 ALA C 1 1
3 2380 1 1 15 ALA CA C 6.321 -3.385 8.303 1.00 . A A . 15 ALA CA 1 1
3 2381 1 1 15 ALA CB C 7.755 -3.756 7.907 1.00 . A A . 15 ALA CB 1 1
3 2382 1 1 15 ALA H H 5.935 -3.159 6.213 1.00 . A A . 15 ALA H 1 1
3 2383 1 1 15 ALA HA H 5.875 -4.213 8.857 1.00 . A A . 15 ALA HA 1 1
3 2384 1 1 15 ALA HB1 H 8.284 -4.114 8.790 1.00 . A A . 15 ALA HB1 1 1
3 2385 1 1 15 ALA HB2 H 7.762 -4.537 7.156 1.00 . A A . 15 ALA HB2 1 1
3 2386 1 1 15 ALA HB3 H 8.283 -2.887 7.518 1.00 . A A . 15 ALA HB3 1 1
3 2387 1 1 15 ALA N N 5.505 -3.113 7.128 1.00 . A A . 15 ALA N 1 1
3 2388 1 1 15 ALA O O 6.266 -2.266 10.420 1.00 . A A . 15 ALA O 1 1
3 2389 1 1 16 ARG C C 5.103 0.590 9.970 1.00 . A A . 16 ARG C 1 1
3 2390 1 1 16 ARG CA C 6.468 0.309 9.356 1.00 . A A . 16 ARG CA 1 1
3 2391 1 1 16 ARG CB C 6.918 1.468 8.461 1.00 . A A . 16 ARG CB 1 1
3 2392 1 1 16 ARG CD C 9.337 1.978 9.196 1.00 . A A . 16 ARG CD 1 1
3 2393 1 1 16 ARG CG C 8.410 1.435 8.095 1.00 . A A . 16 ARG CG 1 1
3 2394 1 1 16 ARG CZ C 10.016 1.302 11.525 1.00 . A A . 16 ARG CZ 1 1
3 2395 1 1 16 ARG H H 6.514 -0.898 7.596 1.00 . A A . 16 ARG H 1 1
3 2396 1 1 16 ARG HA H 7.156 0.210 10.192 1.00 . A A . 16 ARG HA 1 1
3 2397 1 1 16 ARG HB2 H 6.329 1.469 7.543 1.00 . A A . 16 ARG HB2 1 1
3 2398 1 1 16 ARG HB3 H 6.709 2.404 8.971 1.00 . A A . 16 ARG HB3 1 1
3 2399 1 1 16 ARG HD2 H 10.309 2.198 8.752 1.00 . A A . 16 ARG HD2 1 1
3 2400 1 1 16 ARG HD3 H 8.921 2.906 9.581 1.00 . A A . 16 ARG HD3 1 1
3 2401 1 1 16 ARG HE H 9.334 0.051 10.107 1.00 . A A . 16 ARG HE 1 1
3 2402 1 1 16 ARG HG2 H 8.717 0.428 7.814 1.00 . A A . 16 ARG HG2 1 1
3 2403 1 1 16 ARG HG3 H 8.521 2.074 7.220 1.00 . A A . 16 ARG HG3 1 1
3 2404 1 1 16 ARG HH11 H 9.935 3.324 11.343 1.00 . A A . 16 ARG HH11 1 1
3 2405 1 1 16 ARG HH12 H 10.534 2.786 12.855 1.00 . A A . 16 ARG HH12 1 1
3 2406 1 1 16 ARG HH21 H 9.958 -0.639 12.074 1.00 . A A . 16 ARG HH21 1 1
3 2407 1 1 16 ARG HH22 H 10.732 0.378 13.247 1.00 . A A . 16 ARG HH22 1 1
3 2408 1 1 16 ARG N N 6.454 -0.945 8.610 1.00 . A A . 16 ARG N 1 1
3 2409 1 1 16 ARG NE N 9.543 1.032 10.305 1.00 . A A . 16 ARG NE 1 1
3 2410 1 1 16 ARG NH1 N 10.281 2.552 11.903 1.00 . A A . 16 ARG NH1 1 1
3 2411 1 1 16 ARG NH2 N 10.269 0.298 12.347 1.00 . A A . 16 ARG NH2 1 1
3 2412 1 1 16 ARG O O 5.048 0.933 11.148 1.00 . A A . 16 ARG O 1 1
3 2413 1 1 17 LEU C C 2.400 -0.339 10.883 1.00 . A A . 17 LEU C 1 1
3 2414 1 1 17 LEU CA C 2.668 0.628 9.728 1.00 . A A . 17 LEU CA 1 1
3 2415 1 1 17 LEU CB C 1.579 0.414 8.656 1.00 . A A . 17 LEU CB 1 1
3 2416 1 1 17 LEU CD1 C 0.409 1.025 6.518 1.00 . A A . 17 LEU CD1 1 1
3 2417 1 1 17 LEU CD2 C 1.499 2.838 7.836 1.00 . A A . 17 LEU CD2 1 1
3 2418 1 1 17 LEU CG C 1.588 1.359 7.442 1.00 . A A . 17 LEU CG 1 1
3 2419 1 1 17 LEU H H 4.150 0.117 8.245 1.00 . A A . 17 LEU H 1 1
3 2420 1 1 17 LEU HA H 2.605 1.649 10.111 1.00 . A A . 17 LEU HA 1 1
3 2421 1 1 17 LEU HB2 H 1.652 -0.612 8.294 1.00 . A A . 17 LEU HB2 1 1
3 2422 1 1 17 LEU HB3 H 0.614 0.522 9.154 1.00 . A A . 17 LEU HB3 1 1
3 2423 1 1 17 LEU HD11 H -0.534 1.195 7.036 1.00 . A A . 17 LEU HD11 1 1
3 2424 1 1 17 LEU HD12 H 0.469 -0.013 6.198 1.00 . A A . 17 LEU HD12 1 1
3 2425 1 1 17 LEU HD13 H 0.436 1.661 5.634 1.00 . A A . 17 LEU HD13 1 1
3 2426 1 1 17 LEU HD21 H 2.443 3.165 8.271 1.00 . A A . 17 LEU HD21 1 1
3 2427 1 1 17 LEU HD22 H 0.704 2.984 8.562 1.00 . A A . 17 LEU HD22 1 1
3 2428 1 1 17 LEU HD23 H 1.283 3.455 6.962 1.00 . A A . 17 LEU HD23 1 1
3 2429 1 1 17 LEU HG H 2.503 1.186 6.887 1.00 . A A . 17 LEU HG 1 1
3 2430 1 1 17 LEU N N 4.015 0.395 9.209 1.00 . A A . 17 LEU N 1 1
3 2431 1 1 17 LEU O O 1.806 0.062 11.879 1.00 . A A . 17 LEU O 1 1
3 2432 1 1 18 GLY C C 1.767 -3.759 11.255 1.00 . A A . 18 GLY C 1 1
3 2433 1 1 18 GLY CA C 2.698 -2.652 11.747 1.00 . A A . 18 GLY CA 1 1
3 2434 1 1 18 GLY H H 3.337 -1.844 9.908 1.00 . A A . 18 GLY H 1 1
3 2435 1 1 18 GLY HA2 H 3.669 -3.102 11.950 1.00 . A A . 18 GLY HA2 1 1
3 2436 1 1 18 GLY HA3 H 2.308 -2.245 12.681 1.00 . A A . 18 GLY HA3 1 1
3 2437 1 1 18 GLY N N 2.859 -1.590 10.763 1.00 . A A . 18 GLY N 1 1
3 2438 1 1 18 GLY O O 1.367 -4.595 12.066 1.00 . A A . 18 GLY O 1 1
3 2439 1 1 19 CYS C C 1.050 -6.202 9.617 1.00 . A A . 19 CYS C 1 1
3 2440 1 1 19 CYS CA C 0.511 -4.784 9.405 1.00 . A A . 19 CYS CA 1 1
3 2441 1 1 19 CYS CB C 0.336 -4.553 7.901 1.00 . A A . 19 CYS CB 1 1
3 2442 1 1 19 CYS H H 1.782 -3.053 9.362 1.00 . A A . 19 CYS H 1 1
3 2443 1 1 19 CYS HA H -0.452 -4.673 9.901 1.00 . A A . 19 CYS HA 1 1
3 2444 1 1 19 CYS HB2 H 0.464 -3.498 7.673 1.00 . A A . 19 CYS HB2 1 1
3 2445 1 1 19 CYS HB3 H 1.081 -5.143 7.372 1.00 . A A . 19 CYS HB3 1 1
3 2446 1 1 19 CYS HG H -2.021 -4.335 8.214 1.00 . A A . 19 CYS HG 1 1
3 2447 1 1 19 CYS N N 1.404 -3.773 9.966 1.00 . A A . 19 CYS N 1 1
3 2448 1 1 19 CYS O O 2.260 -6.400 9.726 1.00 . A A . 19 CYS O 1 1
3 2449 1 1 19 CYS SG S -1.304 -5.094 7.362 1.00 . A A . 19 CYS SG 1 1
3 2450 1 1 20 SER C C -0.056 -9.363 8.477 1.00 . A A . 20 SER C 1 1
3 2451 1 1 20 SER CA C 0.461 -8.597 9.704 1.00 . A A . 20 SER CA 1 1
3 2452 1 1 20 SER CB C -0.058 -9.076 11.069 1.00 . A A . 20 SER CB 1 1
3 2453 1 1 20 SER H H -0.820 -6.913 9.461 1.00 . A A . 20 SER H 1 1
3 2454 1 1 20 SER HA H 1.546 -8.727 9.718 1.00 . A A . 20 SER HA 1 1
3 2455 1 1 20 SER HB2 H 0.397 -8.474 11.857 1.00 . A A . 20 SER HB2 1 1
3 2456 1 1 20 SER HB3 H -1.144 -8.970 11.118 1.00 . A A . 20 SER HB3 1 1
3 2457 1 1 20 SER HG H -0.015 -10.673 12.185 1.00 . A A . 20 SER HG 1 1
3 2458 1 1 20 SER N N 0.154 -7.186 9.546 1.00 . A A . 20 SER N 1 1
3 2459 1 1 20 SER O O 0.485 -9.169 7.387 1.00 . A A . 20 SER O 1 1
3 2460 1 1 20 SER OG O 0.288 -10.425 11.284 1.00 . A A . 20 SER OG 1 1
3 2461 1 1 21 SER C C -1.955 -10.197 6.164 1.00 . A A . 21 SER C 1 1
3 2462 1 1 21 SER CA C -1.712 -10.919 7.485 1.00 . A A . 21 SER CA 1 1
3 2463 1 1 21 SER CB C -3.045 -11.545 7.918 1.00 . A A . 21 SER CB 1 1
3 2464 1 1 21 SER H H -1.572 -10.258 9.490 1.00 . A A . 21 SER H 1 1
3 2465 1 1 21 SER HA H -0.997 -11.717 7.278 1.00 . A A . 21 SER HA 1 1
3 2466 1 1 21 SER HB2 H -3.750 -10.763 8.206 1.00 . A A . 21 SER HB2 1 1
3 2467 1 1 21 SER HB3 H -3.480 -12.094 7.084 1.00 . A A . 21 SER HB3 1 1
3 2468 1 1 21 SER HG H -3.623 -13.068 8.984 1.00 . A A . 21 SER HG 1 1
3 2469 1 1 21 SER N N -1.159 -10.117 8.578 1.00 . A A . 21 SER N 1 1
3 2470 1 1 21 SER O O -1.924 -10.862 5.124 1.00 . A A . 21 SER O 1 1
3 2471 1 1 21 SER OG O -2.854 -12.447 8.988 1.00 . A A . 21 SER OG 1 1
3 2472 1 1 22 CYS C C -1.165 -8.083 4.072 1.00 . A A . 22 CYS C 1 1
3 2473 1 1 22 CYS CA C -2.454 -8.222 4.882 1.00 . A A . 22 CYS CA 1 1
3 2474 1 1 22 CYS CB C -3.213 -6.908 5.051 1.00 . A A . 22 CYS CB 1 1
3 2475 1 1 22 CYS H H -2.235 -8.340 7.003 1.00 . A A . 22 CYS H 1 1
3 2476 1 1 22 CYS HA H -3.099 -8.869 4.295 1.00 . A A . 22 CYS HA 1 1
3 2477 1 1 22 CYS HB2 H -2.519 -6.104 5.277 1.00 . A A . 22 CYS HB2 1 1
3 2478 1 1 22 CYS HB3 H -3.700 -6.669 4.104 1.00 . A A . 22 CYS HB3 1 1
3 2479 1 1 22 CYS HG H -4.955 -8.251 6.049 1.00 . A A . 22 CYS HG 1 1
3 2480 1 1 22 CYS N N -2.216 -8.888 6.153 1.00 . A A . 22 CYS N 1 1
3 2481 1 1 22 CYS O O -1.258 -7.930 2.856 1.00 . A A . 22 CYS O 1 1
3 2482 1 1 22 CYS SG S -4.469 -7.042 6.363 1.00 . A A . 22 CYS SG 1 1
3 2483 1 1 23 LEU C C 1.434 -9.356 3.336 1.00 . A A . 23 LEU C 1 1
3 2484 1 1 23 LEU CA C 1.279 -8.005 4.007 1.00 . A A . 23 LEU CA 1 1
3 2485 1 1 23 LEU CB C 2.447 -7.597 4.937 1.00 . A A . 23 LEU CB 1 1
3 2486 1 1 23 LEU CD1 C 4.373 -9.269 4.778 1.00 . A A . 23 LEU CD1 1 1
3 2487 1 1 23 LEU CD2 C 3.846 -8.153 6.942 1.00 . A A . 23 LEU CD2 1 1
3 2488 1 1 23 LEU CG C 3.239 -8.716 5.653 1.00 . A A . 23 LEU CG 1 1
3 2489 1 1 23 LEU H H 0.106 -8.226 5.702 1.00 . A A . 23 LEU H 1 1
3 2490 1 1 23 LEU HA H 1.189 -7.251 3.227 1.00 . A A . 23 LEU HA 1 1
3 2491 1 1 23 LEU HB2 H 3.155 -7.007 4.347 1.00 . A A . 23 LEU HB2 1 1
3 2492 1 1 23 LEU HB3 H 2.035 -6.931 5.697 1.00 . A A . 23 LEU HB3 1 1
3 2493 1 1 23 LEU HD11 H 3.991 -9.657 3.837 1.00 . A A . 23 LEU HD11 1 1
3 2494 1 1 23 LEU HD12 H 4.864 -10.089 5.301 1.00 . A A . 23 LEU HD12 1 1
3 2495 1 1 23 LEU HD13 H 5.106 -8.492 4.565 1.00 . A A . 23 LEU HD13 1 1
3 2496 1 1 23 LEU HD21 H 4.488 -7.302 6.726 1.00 . A A . 23 LEU HD21 1 1
3 2497 1 1 23 LEU HD22 H 4.420 -8.924 7.454 1.00 . A A . 23 LEU HD22 1 1
3 2498 1 1 23 LEU HD23 H 3.051 -7.833 7.615 1.00 . A A . 23 LEU HD23 1 1
3 2499 1 1 23 LEU HG H 2.581 -9.534 5.936 1.00 . A A . 23 LEU HG 1 1
3 2500 1 1 23 LEU N N 0.016 -8.087 4.710 1.00 . A A . 23 LEU N 1 1
3 2501 1 1 23 LEU O O 1.799 -9.387 2.171 1.00 . A A . 23 LEU O 1 1
3 2502 1 1 24 ASP C C 0.286 -11.913 2.266 1.00 . A A . 24 ASP C 1 1
3 2503 1 1 24 ASP CA C 1.202 -11.782 3.466 1.00 . A A . 24 ASP CA 1 1
3 2504 1 1 24 ASP CB C 0.911 -12.909 4.446 1.00 . A A . 24 ASP CB 1 1
3 2505 1 1 24 ASP CG C 1.279 -14.222 3.749 1.00 . A A . 24 ASP CG 1 1
3 2506 1 1 24 ASP H H 0.794 -10.353 4.999 1.00 . A A . 24 ASP H 1 1
3 2507 1 1 24 ASP HA H 2.225 -11.911 3.129 1.00 . A A . 24 ASP HA 1 1
3 2508 1 1 24 ASP HB2 H 1.508 -12.773 5.345 1.00 . A A . 24 ASP HB2 1 1
3 2509 1 1 24 ASP HB3 H -0.138 -12.908 4.727 1.00 . A A . 24 ASP HB3 1 1
3 2510 1 1 24 ASP N N 1.092 -10.450 4.038 1.00 . A A . 24 ASP N 1 1
3 2511 1 1 24 ASP O O 0.725 -12.408 1.237 1.00 . A A . 24 ASP O 1 1
3 2512 1 1 24 ASP OD1 O 2.455 -14.637 3.873 1.00 . A A . 24 ASP OD1 1 1
3 2513 1 1 24 ASP OD2 O 0.423 -14.794 3.041 1.00 . A A . 24 ASP OD2 1 1
3 2514 1 1 25 TYR C C -1.239 -10.813 0.056 1.00 . A A . 25 TYR C 1 1
3 2515 1 1 25 TYR CA C -1.886 -11.541 1.240 1.00 . A A . 25 TYR CA 1 1
3 2516 1 1 25 TYR CB C -3.281 -11.004 1.594 1.00 . A A . 25 TYR CB 1 1
3 2517 1 1 25 TYR CD1 C -4.769 -11.250 3.651 1.00 . A A . 25 TYR CD1 1 1
3 2518 1 1 25 TYR CD2 C -4.227 -13.245 2.382 1.00 . A A . 25 TYR CD2 1 1
3 2519 1 1 25 TYR CE1 C -5.529 -12.024 4.546 1.00 . A A . 25 TYR CE1 1 1
3 2520 1 1 25 TYR CE2 C -4.985 -14.028 3.273 1.00 . A A . 25 TYR CE2 1 1
3 2521 1 1 25 TYR CG C -4.095 -11.853 2.570 1.00 . A A . 25 TYR CG 1 1
3 2522 1 1 25 TYR CZ C -5.642 -13.418 4.365 1.00 . A A . 25 TYR CZ 1 1
3 2523 1 1 25 TYR H H -1.274 -11.069 3.252 1.00 . A A . 25 TYR H 1 1
3 2524 1 1 25 TYR HA H -1.973 -12.587 0.951 1.00 . A A . 25 TYR HA 1 1
3 2525 1 1 25 TYR HB2 H -3.172 -9.995 1.991 1.00 . A A . 25 TYR HB2 1 1
3 2526 1 1 25 TYR HB3 H -3.856 -10.927 0.670 1.00 . A A . 25 TYR HB3 1 1
3 2527 1 1 25 TYR HD1 H -4.722 -10.186 3.807 1.00 . A A . 25 TYR HD1 1 1
3 2528 1 1 25 TYR HD2 H -3.731 -13.744 1.559 1.00 . A A . 25 TYR HD2 1 1
3 2529 1 1 25 TYR HE1 H -6.034 -11.558 5.380 1.00 . A A . 25 TYR HE1 1 1
3 2530 1 1 25 TYR HE2 H -5.038 -15.098 3.106 1.00 . A A . 25 TYR HE2 1 1
3 2531 1 1 25 TYR HH H -6.152 -15.098 5.222 1.00 . A A . 25 TYR HH 1 1
3 2532 1 1 25 TYR N N -0.971 -11.464 2.372 1.00 . A A . 25 TYR N 1 1
3 2533 1 1 25 TYR O O -1.174 -11.376 -1.033 1.00 . A A . 25 TYR O 1 1
3 2534 1 1 25 TYR OH O -6.347 -14.155 5.265 1.00 . A A . 25 TYR OH 1 1
3 2535 1 1 26 PHE C C 1.128 -9.647 -1.373 1.00 . A A . 26 PHE C 1 1
3 2536 1 1 26 PHE CA C -0.047 -8.848 -0.780 1.00 . A A . 26 PHE CA 1 1
3 2537 1 1 26 PHE CB C 0.420 -7.486 -0.236 1.00 . A A . 26 PHE CB 1 1
3 2538 1 1 26 PHE CD1 C -0.122 -5.586 -1.804 1.00 . A A . 26 PHE CD1 1 1
3 2539 1 1 26 PHE CD2 C -1.632 -6.023 0.046 1.00 . A A . 26 PHE CD2 1 1
3 2540 1 1 26 PHE CE1 C -0.930 -4.521 -2.227 1.00 . A A . 26 PHE CE1 1 1
3 2541 1 1 26 PHE CE2 C -2.455 -4.974 -0.386 1.00 . A A . 26 PHE CE2 1 1
3 2542 1 1 26 PHE CG C -0.458 -6.330 -0.661 1.00 . A A . 26 PHE CG 1 1
3 2543 1 1 26 PHE CZ C -2.102 -4.220 -1.518 1.00 . A A . 26 PHE CZ 1 1
3 2544 1 1 26 PHE H H -0.790 -9.162 1.178 1.00 . A A . 26 PHE H 1 1
3 2545 1 1 26 PHE HA H -0.770 -8.679 -1.578 1.00 . A A . 26 PHE HA 1 1
3 2546 1 1 26 PHE HB2 H 0.479 -7.510 0.850 1.00 . A A . 26 PHE HB2 1 1
3 2547 1 1 26 PHE HB3 H 1.433 -7.290 -0.585 1.00 . A A . 26 PHE HB3 1 1
3 2548 1 1 26 PHE HD1 H 0.738 -5.861 -2.386 1.00 . A A . 26 PHE HD1 1 1
3 2549 1 1 26 PHE HD2 H -1.926 -6.612 0.900 1.00 . A A . 26 PHE HD2 1 1
3 2550 1 1 26 PHE HE1 H -0.672 -3.955 -3.114 1.00 . A A . 26 PHE HE1 1 1
3 2551 1 1 26 PHE HE2 H -3.368 -4.764 0.145 1.00 . A A . 26 PHE HE2 1 1
3 2552 1 1 26 PHE HZ H -2.731 -3.407 -1.850 1.00 . A A . 26 PHE HZ 1 1
3 2553 1 1 26 PHE N N -0.713 -9.602 0.268 1.00 . A A . 26 PHE N 1 1
3 2554 1 1 26 PHE O O 1.214 -9.768 -2.599 1.00 . A A . 26 PHE O 1 1
3 2555 1 1 27 THR C C 2.766 -12.192 -1.789 1.00 . A A . 27 THR C 1 1
3 2556 1 1 27 THR CA C 3.196 -10.941 -1.016 1.00 . A A . 27 THR CA 1 1
3 2557 1 1 27 THR CB C 4.198 -11.221 0.131 1.00 . A A . 27 THR CB 1 1
3 2558 1 1 27 THR CG2 C 4.753 -9.923 0.721 1.00 . A A . 27 THR CG2 1 1
3 2559 1 1 27 THR H H 1.936 -10.070 0.456 1.00 . A A . 27 THR H 1 1
3 2560 1 1 27 THR HA H 3.715 -10.310 -1.740 1.00 . A A . 27 THR HA 1 1
3 2561 1 1 27 THR HB H 5.028 -11.805 -0.268 1.00 . A A . 27 THR HB 1 1
3 2562 1 1 27 THR HG1 H 3.482 -12.823 1.058 1.00 . A A . 27 THR HG1 1 1
3 2563 1 1 27 THR HG21 H 5.232 -9.347 -0.069 1.00 . A A . 27 THR HG21 1 1
3 2564 1 1 27 THR HG22 H 5.483 -10.165 1.495 1.00 . A A . 27 THR HG22 1 1
3 2565 1 1 27 THR HG23 H 3.964 -9.327 1.194 1.00 . A A . 27 THR HG23 1 1
3 2566 1 1 27 THR N N 2.037 -10.183 -0.549 1.00 . A A . 27 THR N 1 1
3 2567 1 1 27 THR O O 3.284 -12.441 -2.877 1.00 . A A . 27 THR O 1 1
3 2568 1 1 27 THR OG1 O 3.678 -11.886 1.259 1.00 . A A . 27 THR OG1 1 1
3 2569 1 1 28 THR C C 0.582 -13.840 -3.214 1.00 . A A . 28 THR C 1 1
3 2570 1 1 28 THR CA C 1.249 -14.157 -1.862 1.00 . A A . 28 THR CA 1 1
3 2571 1 1 28 THR CB C 0.302 -14.794 -0.819 1.00 . A A . 28 THR CB 1 1
3 2572 1 1 28 THR CG2 C -0.370 -16.085 -1.287 1.00 . A A . 28 THR CG2 1 1
3 2573 1 1 28 THR H H 1.408 -12.682 -0.370 1.00 . A A . 28 THR H 1 1
3 2574 1 1 28 THR HA H 2.071 -14.851 -2.051 1.00 . A A . 28 THR HA 1 1
3 2575 1 1 28 THR HB H -0.469 -14.076 -0.539 1.00 . A A . 28 THR HB 1 1
3 2576 1 1 28 THR HG1 H 0.550 -14.975 1.138 1.00 . A A . 28 THR HG1 1 1
3 2577 1 1 28 THR HG21 H -1.004 -15.892 -2.153 1.00 . A A . 28 THR HG21 1 1
3 2578 1 1 28 THR HG22 H -0.993 -16.477 -0.483 1.00 . A A . 28 THR HG22 1 1
3 2579 1 1 28 THR HG23 H 0.387 -16.827 -1.537 1.00 . A A . 28 THR HG23 1 1
3 2580 1 1 28 THR N N 1.796 -12.944 -1.272 1.00 . A A . 28 THR N 1 1
3 2581 1 1 28 THR O O 0.568 -14.699 -4.097 1.00 . A A . 28 THR O 1 1
3 2582 1 1 28 THR OG1 O 1.070 -15.134 0.324 1.00 . A A . 28 THR OG1 1 1
3 2583 1 1 29 GLN C C 0.443 -11.679 -5.675 1.00 . A A . 29 GLN C 1 1
3 2584 1 1 29 GLN CA C -0.584 -12.199 -4.653 1.00 . A A . 29 GLN CA 1 1
3 2585 1 1 29 GLN CB C -1.592 -11.087 -4.344 1.00 . A A . 29 GLN CB 1 1
3 2586 1 1 29 GLN CD C -3.814 -12.311 -4.523 1.00 . A A . 29 GLN CD 1 1
3 2587 1 1 29 GLN CG C -2.852 -11.568 -3.601 1.00 . A A . 29 GLN CG 1 1
3 2588 1 1 29 GLN H H 0.087 -11.955 -2.646 1.00 . A A . 29 GLN H 1 1
3 2589 1 1 29 GLN HA H -1.106 -13.042 -5.108 1.00 . A A . 29 GLN HA 1 1
3 2590 1 1 29 GLN HB2 H -1.074 -10.300 -3.779 1.00 . A A . 29 GLN HB2 1 1
3 2591 1 1 29 GLN HB3 H -1.914 -10.661 -5.291 1.00 . A A . 29 GLN HB3 1 1
3 2592 1 1 29 GLN HE21 H -4.556 -10.582 -5.297 1.00 . A A . 29 GLN HE21 1 1
3 2593 1 1 29 GLN HE22 H -4.845 -12.037 -6.225 1.00 . A A . 29 GLN HE22 1 1
3 2594 1 1 29 GLN HG2 H -2.576 -12.230 -2.785 1.00 . A A . 29 GLN HG2 1 1
3 2595 1 1 29 GLN HG3 H -3.356 -10.699 -3.180 1.00 . A A . 29 GLN HG3 1 1
3 2596 1 1 29 GLN N N 0.055 -12.625 -3.409 1.00 . A A . 29 GLN N 1 1
3 2597 1 1 29 GLN NE2 N -4.574 -11.602 -5.343 1.00 . A A . 29 GLN NE2 1 1
3 2598 1 1 29 GLN O O 0.158 -11.680 -6.874 1.00 . A A . 29 GLN O 1 1
3 2599 1 1 29 GLN OE1 O -3.901 -13.539 -4.511 1.00 . A A . 29 GLN OE1 1 1
3 2600 1 1 30 GLY C C 2.368 -9.363 -6.697 1.00 . A A . 30 GLY C 1 1
3 2601 1 1 30 GLY CA C 2.696 -10.713 -6.058 1.00 . A A . 30 GLY CA 1 1
3 2602 1 1 30 GLY H H 1.765 -11.259 -4.220 1.00 . A A . 30 GLY H 1 1
3 2603 1 1 30 GLY HA2 H 3.598 -10.605 -5.454 1.00 . A A . 30 GLY HA2 1 1
3 2604 1 1 30 GLY HA3 H 2.892 -11.437 -6.851 1.00 . A A . 30 GLY HA3 1 1
3 2605 1 1 30 GLY N N 1.616 -11.227 -5.220 1.00 . A A . 30 GLY N 1 1
3 2606 1 1 30 GLY O O 2.725 -9.123 -7.853 1.00 . A A . 30 GLY O 1 1
3 2607 1 1 31 LEU C C 1.673 -6.015 -5.387 1.00 . A A . 31 LEU C 1 1
3 2608 1 1 31 LEU CA C 1.307 -7.120 -6.387 1.00 . A A . 31 LEU CA 1 1
3 2609 1 1 31 LEU CB C -0.205 -7.154 -6.688 1.00 . A A . 31 LEU CB 1 1
3 2610 1 1 31 LEU CD1 C -0.996 -7.448 -4.267 1.00 . A A . 31 LEU CD1 1 1
3 2611 1 1 31 LEU CD2 C -2.517 -8.004 -6.166 1.00 . A A . 31 LEU CD2 1 1
3 2612 1 1 31 LEU CG C -1.067 -7.958 -5.705 1.00 . A A . 31 LEU CG 1 1
3 2613 1 1 31 LEU H H 1.463 -8.735 -5.017 1.00 . A A . 31 LEU H 1 1
3 2614 1 1 31 LEU HA H 1.815 -6.872 -7.320 1.00 . A A . 31 LEU HA 1 1
3 2615 1 1 31 LEU HB2 H -0.596 -6.142 -6.749 1.00 . A A . 31 LEU HB2 1 1
3 2616 1 1 31 LEU HB3 H -0.321 -7.603 -7.668 1.00 . A A . 31 LEU HB3 1 1
3 2617 1 1 31 LEU HD11 H 0.009 -7.568 -3.874 1.00 . A A . 31 LEU HD11 1 1
3 2618 1 1 31 LEU HD12 H -1.661 -8.029 -3.633 1.00 . A A . 31 LEU HD12 1 1
3 2619 1 1 31 LEU HD13 H -1.273 -6.395 -4.243 1.00 . A A . 31 LEU HD13 1 1
3 2620 1 1 31 LEU HD21 H -2.563 -8.465 -7.151 1.00 . A A . 31 LEU HD21 1 1
3 2621 1 1 31 LEU HD22 H -2.929 -6.997 -6.213 1.00 . A A . 31 LEU HD22 1 1
3 2622 1 1 31 LEU HD23 H -3.099 -8.613 -5.481 1.00 . A A . 31 LEU HD23 1 1
3 2623 1 1 31 LEU HG H -0.709 -8.980 -5.714 1.00 . A A . 31 LEU HG 1 1
3 2624 1 1 31 LEU N N 1.731 -8.458 -5.951 1.00 . A A . 31 LEU N 1 1
3 2625 1 1 31 LEU O O 1.036 -4.962 -5.347 1.00 . A A . 31 LEU O 1 1
3 2626 1 1 32 THR C C 4.021 -4.239 -4.215 1.00 . A A . 32 THR C 1 1
3 2627 1 1 32 THR CA C 3.087 -5.246 -3.560 1.00 . A A . 32 THR CA 1 1
3 2628 1 1 32 THR CB C 3.696 -5.935 -2.292 1.00 . A A . 32 THR CB 1 1
3 2629 1 1 32 THR CG2 C 3.712 -7.466 -2.278 1.00 . A A . 32 THR CG2 1 1
3 2630 1 1 32 THR H H 3.168 -7.113 -4.642 1.00 . A A . 32 THR H 1 1
3 2631 1 1 32 THR HA H 2.204 -4.693 -3.237 1.00 . A A . 32 THR HA 1 1
3 2632 1 1 32 THR HB H 3.051 -5.646 -1.464 1.00 . A A . 32 THR HB 1 1
3 2633 1 1 32 THR HG1 H 5.635 -5.900 -2.600 1.00 . A A . 32 THR HG1 1 1
3 2634 1 1 32 THR HG21 H 4.447 -7.858 -2.978 1.00 . A A . 32 THR HG21 1 1
3 2635 1 1 32 THR HG22 H 2.725 -7.837 -2.535 1.00 . A A . 32 THR HG22 1 1
3 2636 1 1 32 THR HG23 H 3.964 -7.808 -1.275 1.00 . A A . 32 THR HG23 1 1
3 2637 1 1 32 THR N N 2.681 -6.236 -4.551 1.00 . A A . 32 THR N 1 1
3 2638 1 1 32 THR O O 5.110 -4.606 -4.674 1.00 . A A . 32 THR O 1 1
3 2639 1 1 32 THR OG1 O 5.012 -5.529 -1.939 1.00 . A A . 32 THR OG1 1 1
3 2640 1 1 33 THR C C 4.039 -0.619 -4.157 1.00 . A A . 33 THR C 1 1
3 2641 1 1 33 THR CA C 4.488 -1.931 -4.805 1.00 . A A . 33 THR CA 1 1
3 2642 1 1 33 THR CB C 4.397 -1.982 -6.349 1.00 . A A . 33 THR CB 1 1
3 2643 1 1 33 THR CG2 C 3.163 -2.723 -6.934 1.00 . A A . 33 THR CG2 1 1
3 2644 1 1 33 THR H H 2.752 -2.604 -3.908 1.00 . A A . 33 THR H 1 1
3 2645 1 1 33 THR HA H 5.513 -2.152 -4.476 1.00 . A A . 33 THR HA 1 1
3 2646 1 1 33 THR HB H 5.284 -2.523 -6.668 1.00 . A A . 33 THR HB 1 1
3 2647 1 1 33 THR HG1 H 5.331 -0.681 -7.435 1.00 . A A . 33 THR HG1 1 1
3 2648 1 1 33 THR HG21 H 3.174 -3.782 -6.658 1.00 . A A . 33 THR HG21 1 1
3 2649 1 1 33 THR HG22 H 3.186 -2.693 -8.019 1.00 . A A . 33 THR HG22 1 1
3 2650 1 1 33 THR HG23 H 2.214 -2.291 -6.583 1.00 . A A . 33 THR HG23 1 1
3 2651 1 1 33 THR N N 3.640 -2.966 -4.254 1.00 . A A . 33 THR N 1 1
3 2652 1 1 33 THR O O 2.848 -0.466 -3.866 1.00 . A A . 33 THR O 1 1
3 2653 1 1 33 THR OG1 O 4.499 -0.698 -6.925 1.00 . A A . 33 THR OG1 1 1
3 2654 1 1 34 ILE C C 4.040 2.588 -4.283 1.00 . A A . 34 ILE C 1 1
3 2655 1 1 34 ILE CA C 4.657 1.603 -3.297 1.00 . A A . 34 ILE CA 1 1
3 2656 1 1 34 ILE CB C 5.888 2.232 -2.599 1.00 . A A . 34 ILE CB 1 1
3 2657 1 1 34 ILE CD1 C 6.078 0.846 -0.427 1.00 . A A . 34 ILE CD1 1 1
3 2658 1 1 34 ILE CG1 C 6.739 1.280 -1.734 1.00 . A A . 34 ILE CG1 1 1
3 2659 1 1 34 ILE CG2 C 5.444 3.415 -1.712 1.00 . A A . 34 ILE CG2 1 1
3 2660 1 1 34 ILE H H 5.910 0.088 -4.220 1.00 . A A . 34 ILE H 1 1
3 2661 1 1 34 ILE HA H 3.906 1.417 -2.522 1.00 . A A . 34 ILE HA 1 1
3 2662 1 1 34 ILE HB H 6.550 2.609 -3.380 1.00 . A A . 34 ILE HB 1 1
3 2663 1 1 34 ILE HD11 H 5.835 1.706 0.191 1.00 . A A . 34 ILE HD11 1 1
3 2664 1 1 34 ILE HD12 H 5.174 0.291 -0.646 1.00 . A A . 34 ILE HD12 1 1
3 2665 1 1 34 ILE HD13 H 6.772 0.240 0.145 1.00 . A A . 34 ILE HD13 1 1
3 2666 1 1 34 ILE HG12 H 7.013 0.400 -2.313 1.00 . A A . 34 ILE HG12 1 1
3 2667 1 1 34 ILE HG13 H 7.658 1.796 -1.471 1.00 . A A . 34 ILE HG13 1 1
3 2668 1 1 34 ILE HG21 H 4.654 3.111 -1.021 1.00 . A A . 34 ILE HG21 1 1
3 2669 1 1 34 ILE HG22 H 6.288 3.781 -1.125 1.00 . A A . 34 ILE HG22 1 1
3 2670 1 1 34 ILE HG23 H 5.070 4.230 -2.327 1.00 . A A . 34 ILE HG23 1 1
3 2671 1 1 34 ILE N N 4.962 0.310 -3.926 1.00 . A A . 34 ILE N 1 1
3 2672 1 1 34 ILE O O 2.965 3.139 -4.085 1.00 . A A . 34 ILE O 1 1
3 2673 1 1 35 TYR C C 3.123 3.420 -7.129 1.00 . A A . 35 TYR C 1 1
3 2674 1 1 35 TYR CA C 4.452 3.727 -6.451 1.00 . A A . 35 TYR CA 1 1
3 2675 1 1 35 TYR CB C 5.603 3.690 -7.472 1.00 . A A . 35 TYR CB 1 1
3 2676 1 1 35 TYR CD1 C 7.647 2.573 -6.461 1.00 . A A . 35 TYR CD1 1 1
3 2677 1 1 35 TYR CD2 C 7.645 4.997 -6.700 1.00 . A A . 35 TYR CD2 1 1
3 2678 1 1 35 TYR CE1 C 8.932 2.620 -5.897 1.00 . A A . 35 TYR CE1 1 1
3 2679 1 1 35 TYR CE2 C 8.926 5.055 -6.121 1.00 . A A . 35 TYR CE2 1 1
3 2680 1 1 35 TYR CG C 6.999 3.757 -6.869 1.00 . A A . 35 TYR CG 1 1
3 2681 1 1 35 TYR CZ C 9.576 3.864 -5.718 1.00 . A A . 35 TYR CZ 1 1
3 2682 1 1 35 TYR H H 5.632 2.308 -5.462 1.00 . A A . 35 TYR H 1 1
3 2683 1 1 35 TYR HA H 4.392 4.730 -6.030 1.00 . A A . 35 TYR HA 1 1
3 2684 1 1 35 TYR HB2 H 5.523 2.776 -8.066 1.00 . A A . 35 TYR HB2 1 1
3 2685 1 1 35 TYR HB3 H 5.474 4.531 -8.151 1.00 . A A . 35 TYR HB3 1 1
3 2686 1 1 35 TYR HD1 H 7.161 1.615 -6.578 1.00 . A A . 35 TYR HD1 1 1
3 2687 1 1 35 TYR HD2 H 7.151 5.918 -6.986 1.00 . A A . 35 TYR HD2 1 1
3 2688 1 1 35 TYR HE1 H 9.419 1.714 -5.564 1.00 . A A . 35 TYR HE1 1 1
3 2689 1 1 35 TYR HE2 H 9.402 6.014 -5.963 1.00 . A A . 35 TYR HE2 1 1
3 2690 1 1 35 TYR HH H 11.019 4.787 -4.803 1.00 . A A . 35 TYR HH 1 1
3 2691 1 1 35 TYR N N 4.768 2.807 -5.375 1.00 . A A . 35 TYR N 1 1
3 2692 1 1 35 TYR O O 2.557 4.279 -7.795 1.00 . A A . 35 TYR O 1 1
3 2693 1 1 35 TYR OH O 10.821 3.903 -5.174 1.00 . A A . 35 TYR OH 1 1
3 2694 1 1 36 GLN C C 0.173 2.090 -6.732 1.00 . A A . 36 GLN C 1 1
3 2695 1 1 36 GLN CA C 1.384 1.750 -7.584 1.00 . A A . 36 GLN CA 1 1
3 2696 1 1 36 GLN CB C 1.473 0.249 -7.860 1.00 . A A . 36 GLN CB 1 1
3 2697 1 1 36 GLN CD C 1.425 0.352 -10.417 1.00 . A A . 36 GLN CD 1 1
3 2698 1 1 36 GLN CG C 2.244 0.003 -9.170 1.00 . A A . 36 GLN CG 1 1
3 2699 1 1 36 GLN H H 3.182 1.567 -6.400 1.00 . A A . 36 GLN H 1 1
3 2700 1 1 36 GLN HA H 1.236 2.275 -8.529 1.00 . A A . 36 GLN HA 1 1
3 2701 1 1 36 GLN HB2 H 1.962 -0.233 -7.008 1.00 . A A . 36 GLN HB2 1 1
3 2702 1 1 36 GLN HB3 H 0.477 -0.177 -7.957 1.00 . A A . 36 GLN HB3 1 1
3 2703 1 1 36 GLN HE21 H 2.869 1.499 -11.355 1.00 . A A . 36 GLN HE21 1 1
3 2704 1 1 36 GLN HE22 H 1.366 1.199 -12.201 1.00 . A A . 36 GLN HE22 1 1
3 2705 1 1 36 GLN HG2 H 3.181 0.562 -9.162 1.00 . A A . 36 GLN HG2 1 1
3 2706 1 1 36 GLN HG3 H 2.485 -1.055 -9.237 1.00 . A A . 36 GLN HG3 1 1
3 2707 1 1 36 GLN N N 2.635 2.191 -6.981 1.00 . A A . 36 GLN N 1 1
3 2708 1 1 36 GLN NE2 N 1.993 0.994 -11.419 1.00 . A A . 36 GLN NE2 1 1
3 2709 1 1 36 GLN O O -0.836 2.521 -7.289 1.00 . A A . 36 GLN O 1 1
3 2710 1 1 36 GLN OE1 O 0.269 -0.026 -10.541 1.00 . A A . 36 GLN OE1 1 1
3 2711 1 1 37 ILE C C -1.258 3.734 -4.656 1.00 . A A . 37 ILE C 1 1
3 2712 1 1 37 ILE CA C -0.932 2.246 -4.571 1.00 . A A . 37 ILE CA 1 1
3 2713 1 1 37 ILE CB C -0.811 1.768 -3.118 1.00 . A A . 37 ILE CB 1 1
3 2714 1 1 37 ILE CD1 C 0.539 2.091 -0.996 1.00 . A A . 37 ILE CD1 1 1
3 2715 1 1 37 ILE CG1 C 0.530 2.199 -2.509 1.00 . A A . 37 ILE CG1 1 1
3 2716 1 1 37 ILE CG2 C -1.048 0.251 -3.044 1.00 . A A . 37 ILE CG2 1 1
3 2717 1 1 37 ILE H H 1.059 1.564 -4.959 1.00 . A A . 37 ILE H 1 1
3 2718 1 1 37 ILE HA H -1.792 1.735 -4.989 1.00 . A A . 37 ILE HA 1 1
3 2719 1 1 37 ILE HB H -1.613 2.244 -2.552 1.00 . A A . 37 ILE HB 1 1
3 2720 1 1 37 ILE HD11 H -0.259 2.690 -0.576 1.00 . A A . 37 ILE HD11 1 1
3 2721 1 1 37 ILE HD12 H 0.389 1.053 -0.721 1.00 . A A . 37 ILE HD12 1 1
3 2722 1 1 37 ILE HD13 H 1.504 2.442 -0.631 1.00 . A A . 37 ILE HD13 1 1
3 2723 1 1 37 ILE HG12 H 1.325 1.573 -2.906 1.00 . A A . 37 ILE HG12 1 1
3 2724 1 1 37 ILE HG13 H 0.731 3.238 -2.769 1.00 . A A . 37 ILE HG13 1 1
3 2725 1 1 37 ILE HG21 H -1.080 -0.072 -2.004 1.00 . A A . 37 ILE HG21 1 1
3 2726 1 1 37 ILE HG22 H -2.018 0.015 -3.489 1.00 . A A . 37 ILE HG22 1 1
3 2727 1 1 37 ILE HG23 H -0.258 -0.284 -3.574 1.00 . A A . 37 ILE HG23 1 1
3 2728 1 1 37 ILE N N 0.224 1.912 -5.406 1.00 . A A . 37 ILE N 1 1
3 2729 1 1 37 ILE O O -2.382 4.111 -4.332 1.00 . A A . 37 ILE O 1 1
3 2730 1 1 38 GLU C C -1.446 6.307 -6.459 1.00 . A A . 38 GLU C 1 1
3 2731 1 1 38 GLU CA C -0.601 6.002 -5.225 1.00 . A A . 38 GLU CA 1 1
3 2732 1 1 38 GLU CB C 0.668 6.871 -5.130 1.00 . A A . 38 GLU CB 1 1
3 2733 1 1 38 GLU CD C -0.361 8.023 -3.106 1.00 . A A . 38 GLU CD 1 1
3 2734 1 1 38 GLU CG C 0.890 7.349 -3.685 1.00 . A A . 38 GLU CG 1 1
3 2735 1 1 38 GLU H H 0.602 4.242 -5.346 1.00 . A A . 38 GLU H 1 1
3 2736 1 1 38 GLU HA H -1.265 6.246 -4.412 1.00 . A A . 38 GLU HA 1 1
3 2737 1 1 38 GLU HB2 H 1.543 6.319 -5.483 1.00 . A A . 38 GLU HB2 1 1
3 2738 1 1 38 GLU HB3 H 0.566 7.754 -5.762 1.00 . A A . 38 GLU HB3 1 1
3 2739 1 1 38 GLU HG2 H 1.174 6.492 -3.076 1.00 . A A . 38 GLU HG2 1 1
3 2740 1 1 38 GLU HG3 H 1.711 8.058 -3.662 1.00 . A A . 38 GLU HG3 1 1
3 2741 1 1 38 GLU N N -0.316 4.581 -5.091 1.00 . A A . 38 GLU N 1 1
3 2742 1 1 38 GLU O O -1.989 7.410 -6.574 1.00 . A A . 38 GLU O 1 1
3 2743 1 1 38 GLU OE1 O -1.102 7.353 -2.365 1.00 . A A . 38 GLU OE1 1 1
3 2744 1 1 38 GLU OE2 O -0.727 9.135 -3.553 1.00 . A A . 38 GLU OE2 1 1
3 2745 1 1 39 HIS C C -3.608 4.555 -8.519 1.00 . A A . 39 HIS C 1 1
3 2746 1 1 39 HIS CA C -2.391 5.480 -8.569 1.00 . A A . 39 HIS CA 1 1
3 2747 1 1 39 HIS CB C -1.474 5.205 -9.761 1.00 . A A . 39 HIS CB 1 1
3 2748 1 1 39 HIS CD2 C 1.033 5.703 -9.962 1.00 . A A . 39 HIS CD2 1 1
3 2749 1 1 39 HIS CE1 C 1.061 7.837 -9.427 1.00 . A A . 39 HIS CE1 1 1
3 2750 1 1 39 HIS CG C -0.256 6.106 -9.773 1.00 . A A . 39 HIS CG 1 1
3 2751 1 1 39 HIS H H -1.131 4.453 -7.210 1.00 . A A . 39 HIS H 1 1
3 2752 1 1 39 HIS HA H -2.769 6.497 -8.660 1.00 . A A . 39 HIS HA 1 1
3 2753 1 1 39 HIS HB2 H -1.149 4.163 -9.722 1.00 . A A . 39 HIS HB2 1 1
3 2754 1 1 39 HIS HB3 H -2.035 5.334 -10.683 1.00 . A A . 39 HIS HB3 1 1
3 2755 1 1 39 HIS HD1 H -1.013 8.026 -9.175 1.00 . A A . 39 HIS HD1 1 1
3 2756 1 1 39 HIS HD2 H 1.340 4.690 -10.182 1.00 . A A . 39 HIS HD2 1 1
3 2757 1 1 39 HIS HE1 H 1.387 8.839 -9.180 1.00 . A A . 39 HIS HE1 1 1
3 2758 1 1 39 HIS N N -1.601 5.339 -7.359 1.00 . A A . 39 HIS N 1 1
3 2759 1 1 39 HIS ND1 N -0.220 7.443 -9.438 1.00 . A A . 39 HIS ND1 1 1
3 2760 1 1 39 HIS NE2 N 1.869 6.811 -9.752 1.00 . A A . 39 HIS NE2 1 1
3 2761 1 1 39 HIS O O -4.639 4.906 -9.089 1.00 . A A . 39 HIS O 1 1
3 2762 1 1 40 TYR C C -5.650 3.122 -6.589 1.00 . A A . 40 TYR C 1 1
3 2763 1 1 40 TYR CA C -4.632 2.524 -7.561 1.00 . A A . 40 TYR CA 1 1
3 2764 1 1 40 TYR CB C -4.101 1.177 -7.034 1.00 . A A . 40 TYR CB 1 1
3 2765 1 1 40 TYR CD1 C -2.317 -0.419 -7.973 1.00 . A A . 40 TYR CD1 1 1
3 2766 1 1 40 TYR CD2 C -4.460 -0.174 -9.116 1.00 . A A . 40 TYR CD2 1 1
3 2767 1 1 40 TYR CE1 C -1.953 -1.410 -8.900 1.00 . A A . 40 TYR CE1 1 1
3 2768 1 1 40 TYR CE2 C -4.109 -1.182 -10.023 1.00 . A A . 40 TYR CE2 1 1
3 2769 1 1 40 TYR CG C -3.584 0.207 -8.082 1.00 . A A . 40 TYR CG 1 1
3 2770 1 1 40 TYR CZ C -2.848 -1.798 -9.916 1.00 . A A . 40 TYR CZ 1 1
3 2771 1 1 40 TYR H H -2.669 3.246 -7.294 1.00 . A A . 40 TYR H 1 1
3 2772 1 1 40 TYR HA H -5.116 2.371 -8.524 1.00 . A A . 40 TYR HA 1 1
3 2773 1 1 40 TYR HB2 H -3.334 1.361 -6.289 1.00 . A A . 40 TYR HB2 1 1
3 2774 1 1 40 TYR HB3 H -4.927 0.670 -6.529 1.00 . A A . 40 TYR HB3 1 1
3 2775 1 1 40 TYR HD1 H -1.589 -0.209 -7.191 1.00 . A A . 40 TYR HD1 1 1
3 2776 1 1 40 TYR HD2 H -5.428 0.291 -9.222 1.00 . A A . 40 TYR HD2 1 1
3 2777 1 1 40 TYR HE1 H -0.986 -1.889 -8.836 1.00 . A A . 40 TYR HE1 1 1
3 2778 1 1 40 TYR HE2 H -4.806 -1.479 -10.794 1.00 . A A . 40 TYR HE2 1 1
3 2779 1 1 40 TYR HH H -3.199 -3.490 -10.747 1.00 . A A . 40 TYR HH 1 1
3 2780 1 1 40 TYR N N -3.551 3.477 -7.730 1.00 . A A . 40 TYR N 1 1
3 2781 1 1 40 TYR O O -5.478 3.048 -5.369 1.00 . A A . 40 TYR O 1 1
3 2782 1 1 40 TYR OH O -2.508 -2.795 -10.767 1.00 . A A . 40 TYR OH 1 1
3 2783 1 1 41 SER C C -8.532 3.252 -5.559 1.00 . A A . 41 SER C 1 1
3 2784 1 1 41 SER CA C -7.742 4.339 -6.302 1.00 . A A . 41 SER CA 1 1
3 2785 1 1 41 SER CB C -8.696 5.159 -7.175 1.00 . A A . 41 SER CB 1 1
3 2786 1 1 41 SER H H -6.797 3.786 -8.126 1.00 . A A . 41 SER H 1 1
3 2787 1 1 41 SER HA H -7.274 4.988 -5.556 1.00 . A A . 41 SER HA 1 1
3 2788 1 1 41 SER HB2 H -9.137 4.518 -7.941 1.00 . A A . 41 SER HB2 1 1
3 2789 1 1 41 SER HB3 H -9.491 5.538 -6.541 1.00 . A A . 41 SER HB3 1 1
3 2790 1 1 41 SER HG H -7.698 5.947 -8.640 1.00 . A A . 41 SER HG 1 1
3 2791 1 1 41 SER N N -6.700 3.747 -7.123 1.00 . A A . 41 SER N 1 1
3 2792 1 1 41 SER O O -8.383 2.048 -5.793 1.00 . A A . 41 SER O 1 1
3 2793 1 1 41 SER OG O -8.076 6.272 -7.789 1.00 . A A . 41 SER OG 1 1
3 2794 1 1 42 MET C C -11.100 1.845 -4.696 1.00 . A A . 42 MET C 1 1
3 2795 1 1 42 MET CA C -10.282 2.834 -3.867 1.00 . A A . 42 MET CA 1 1
3 2796 1 1 42 MET CB C -11.190 3.691 -2.992 1.00 . A A . 42 MET CB 1 1
3 2797 1 1 42 MET CE C -11.812 6.787 -1.745 1.00 . A A . 42 MET CE 1 1
3 2798 1 1 42 MET CG C -10.368 4.426 -1.932 1.00 . A A . 42 MET CG 1 1
3 2799 1 1 42 MET H H -9.499 4.697 -4.546 1.00 . A A . 42 MET H 1 1
3 2800 1 1 42 MET HA H -9.640 2.247 -3.212 1.00 . A A . 42 MET HA 1 1
3 2801 1 1 42 MET HB2 H -11.732 4.409 -3.608 1.00 . A A . 42 MET HB2 1 1
3 2802 1 1 42 MET HB3 H -11.914 3.050 -2.489 1.00 . A A . 42 MET HB3 1 1
3 2803 1 1 42 MET HE1 H -10.908 7.352 -1.968 1.00 . A A . 42 MET HE1 1 1
3 2804 1 1 42 MET HE2 H -12.289 6.481 -2.676 1.00 . A A . 42 MET HE2 1 1
3 2805 1 1 42 MET HE3 H -12.501 7.416 -1.181 1.00 . A A . 42 MET HE3 1 1
3 2806 1 1 42 MET HG2 H -9.781 3.696 -1.374 1.00 . A A . 42 MET HG2 1 1
3 2807 1 1 42 MET HG3 H -9.677 5.121 -2.408 1.00 . A A . 42 MET HG3 1 1
3 2808 1 1 42 MET N N -9.432 3.695 -4.680 1.00 . A A . 42 MET N 1 1
3 2809 1 1 42 MET O O -11.363 0.748 -4.200 1.00 . A A . 42 MET O 1 1
3 2810 1 1 42 MET SD S -11.392 5.330 -0.760 1.00 . A A . 42 MET SD 1 1
3 2811 1 1 43 ASP C C -11.442 0.050 -7.110 1.00 . A A . 43 ASP C 1 1
3 2812 1 1 43 ASP CA C -12.244 1.314 -6.806 1.00 . A A . 43 ASP CA 1 1
3 2813 1 1 43 ASP CB C -12.585 2.017 -8.123 1.00 . A A . 43 ASP CB 1 1
3 2814 1 1 43 ASP CG C -12.997 0.991 -9.185 1.00 . A A . 43 ASP CG 1 1
3 2815 1 1 43 ASP H H -11.249 3.122 -6.268 1.00 . A A . 43 ASP H 1 1
3 2816 1 1 43 ASP HA H -13.171 1.022 -6.323 1.00 . A A . 43 ASP HA 1 1
3 2817 1 1 43 ASP HB2 H -13.396 2.726 -7.954 1.00 . A A . 43 ASP HB2 1 1
3 2818 1 1 43 ASP HB3 H -11.719 2.579 -8.476 1.00 . A A . 43 ASP HB3 1 1
3 2819 1 1 43 ASP N N -11.486 2.197 -5.925 1.00 . A A . 43 ASP N 1 1
3 2820 1 1 43 ASP O O -11.959 -1.056 -6.955 1.00 . A A . 43 ASP O 1 1
3 2821 1 1 43 ASP OD1 O -12.285 0.850 -10.207 1.00 . A A . 43 ASP OD1 1 1
3 2822 1 1 43 ASP OD2 O -14.065 0.351 -9.022 1.00 . A A . 43 ASP OD2 1 1
3 2823 1 1 44 ASP C C -9.005 -1.718 -6.620 1.00 . A A . 44 ASP C 1 1
3 2824 1 1 44 ASP CA C -9.313 -0.906 -7.866 1.00 . A A . 44 ASP CA 1 1
3 2825 1 1 44 ASP CB C -8.016 -0.429 -8.533 1.00 . A A . 44 ASP CB 1 1
3 2826 1 1 44 ASP CG C -8.032 -0.729 -10.029 1.00 . A A . 44 ASP CG 1 1
3 2827 1 1 44 ASP H H -9.812 1.150 -7.628 1.00 . A A . 44 ASP H 1 1
3 2828 1 1 44 ASP HA H -9.846 -1.554 -8.562 1.00 . A A . 44 ASP HA 1 1
3 2829 1 1 44 ASP HB2 H -7.863 0.635 -8.347 1.00 . A A . 44 ASP HB2 1 1
3 2830 1 1 44 ASP HB3 H -7.170 -0.960 -8.099 1.00 . A A . 44 ASP HB3 1 1
3 2831 1 1 44 ASP N N -10.184 0.214 -7.528 1.00 . A A . 44 ASP N 1 1
3 2832 1 1 44 ASP O O -9.045 -2.947 -6.662 1.00 . A A . 44 ASP O 1 1
3 2833 1 1 44 ASP OD1 O -7.892 0.235 -10.827 1.00 . A A . 44 ASP OD1 1 1
3 2834 1 1 44 ASP OD2 O -8.236 -1.899 -10.411 1.00 . A A . 44 ASP OD2 1 1
3 2835 1 1 45 LEU C C -9.650 -2.610 -3.888 1.00 . A A . 45 LEU C 1 1
3 2836 1 1 45 LEU CA C -8.452 -1.723 -4.238 1.00 . A A . 45 LEU CA 1 1
3 2837 1 1 45 LEU CB C -8.113 -0.702 -3.132 1.00 . A A . 45 LEU CB 1 1
3 2838 1 1 45 LEU CD1 C -6.699 1.286 -2.477 1.00 . A A . 45 LEU CD1 1 1
3 2839 1 1 45 LEU CD2 C -5.561 -0.790 -3.186 1.00 . A A . 45 LEU CD2 1 1
3 2840 1 1 45 LEU CG C -6.807 0.073 -3.403 1.00 . A A . 45 LEU CG 1 1
3 2841 1 1 45 LEU H H -8.734 -0.032 -5.552 1.00 . A A . 45 LEU H 1 1
3 2842 1 1 45 LEU HA H -7.596 -2.383 -4.389 1.00 . A A . 45 LEU HA 1 1
3 2843 1 1 45 LEU HB2 H -8.933 0.011 -3.055 1.00 . A A . 45 LEU HB2 1 1
3 2844 1 1 45 LEU HB3 H -8.018 -1.217 -2.172 1.00 . A A . 45 LEU HB3 1 1
3 2845 1 1 45 LEU HD11 H -5.766 1.795 -2.709 1.00 . A A . 45 LEU HD11 1 1
3 2846 1 1 45 LEU HD12 H -6.704 0.986 -1.429 1.00 . A A . 45 LEU HD12 1 1
3 2847 1 1 45 LEU HD13 H -7.513 1.986 -2.665 1.00 . A A . 45 LEU HD13 1 1
3 2848 1 1 45 LEU HD21 H -4.670 -0.229 -3.469 1.00 . A A . 45 LEU HD21 1 1
3 2849 1 1 45 LEU HD22 H -5.609 -1.698 -3.784 1.00 . A A . 45 LEU HD22 1 1
3 2850 1 1 45 LEU HD23 H -5.477 -1.062 -2.135 1.00 . A A . 45 LEU HD23 1 1
3 2851 1 1 45 LEU HG H -6.798 0.430 -4.431 1.00 . A A . 45 LEU HG 1 1
3 2852 1 1 45 LEU N N -8.745 -1.047 -5.496 1.00 . A A . 45 LEU N 1 1
3 2853 1 1 45 LEU O O -9.484 -3.800 -3.645 1.00 . A A . 45 LEU O 1 1
3 2854 1 1 46 ALA C C -12.291 -3.988 -4.571 1.00 . A A . 46 ALA C 1 1
3 2855 1 1 46 ALA CA C -12.069 -2.841 -3.579 1.00 . A A . 46 ALA CA 1 1
3 2856 1 1 46 ALA CB C -13.283 -1.916 -3.607 1.00 . A A . 46 ALA CB 1 1
3 2857 1 1 46 ALA H H -10.967 -1.080 -4.109 1.00 . A A . 46 ALA H 1 1
3 2858 1 1 46 ALA HA H -11.957 -3.261 -2.579 1.00 . A A . 46 ALA HA 1 1
3 2859 1 1 46 ALA HB1 H -13.390 -1.507 -4.611 1.00 . A A . 46 ALA HB1 1 1
3 2860 1 1 46 ALA HB2 H -14.180 -2.484 -3.355 1.00 . A A . 46 ALA HB2 1 1
3 2861 1 1 46 ALA HB3 H -13.152 -1.101 -2.898 1.00 . A A . 46 ALA HB3 1 1
3 2862 1 1 46 ALA N N -10.871 -2.068 -3.893 1.00 . A A . 46 ALA N 1 1
3 2863 1 1 46 ALA O O -12.864 -5.024 -4.209 1.00 . A A . 46 ALA O 1 1
3 2864 1 1 47 SER C C -11.088 -5.960 -6.640 1.00 . A A . 47 SER C 1 1
3 2865 1 1 47 SER CA C -12.017 -4.769 -6.906 1.00 . A A . 47 SER CA 1 1
3 2866 1 1 47 SER CB C -11.699 -4.030 -8.213 1.00 . A A . 47 SER CB 1 1
3 2867 1 1 47 SER H H -11.436 -2.926 -6.061 1.00 . A A . 47 SER H 1 1
3 2868 1 1 47 SER HA H -13.044 -5.127 -6.960 1.00 . A A . 47 SER HA 1 1
3 2869 1 1 47 SER HB2 H -12.358 -3.169 -8.316 1.00 . A A . 47 SER HB2 1 1
3 2870 1 1 47 SER HB3 H -10.675 -3.675 -8.192 1.00 . A A . 47 SER HB3 1 1
3 2871 1 1 47 SER HG H -12.820 -4.958 -9.495 1.00 . A A . 47 SER HG 1 1
3 2872 1 1 47 SER N N -11.895 -3.801 -5.829 1.00 . A A . 47 SER N 1 1
3 2873 1 1 47 SER O O -11.503 -7.111 -6.794 1.00 . A A . 47 SER O 1 1
3 2874 1 1 47 SER OG O -11.856 -4.832 -9.355 1.00 . A A . 47 SER OG 1 1
3 2875 1 1 48 LEU C C -9.117 -7.538 -4.588 1.00 . A A . 48 LEU C 1 1
3 2876 1 1 48 LEU CA C -8.808 -6.663 -5.812 1.00 . A A . 48 LEU CA 1 1
3 2877 1 1 48 LEU CB C -7.477 -5.889 -5.678 1.00 . A A . 48 LEU CB 1 1
3 2878 1 1 48 LEU CD1 C -5.839 -4.392 -6.871 1.00 . A A . 48 LEU CD1 1 1
3 2879 1 1 48 LEU CD2 C -6.240 -6.702 -7.737 1.00 . A A . 48 LEU CD2 1 1
3 2880 1 1 48 LEU CG C -6.889 -5.493 -7.048 1.00 . A A . 48 LEU CG 1 1
3 2881 1 1 48 LEU H H -9.640 -4.730 -6.039 1.00 . A A . 48 LEU H 1 1
3 2882 1 1 48 LEU HA H -8.717 -7.348 -6.652 1.00 . A A . 48 LEU HA 1 1
3 2883 1 1 48 LEU HB2 H -7.647 -4.994 -5.078 1.00 . A A . 48 LEU HB2 1 1
3 2884 1 1 48 LEU HB3 H -6.734 -6.493 -5.157 1.00 . A A . 48 LEU HB3 1 1
3 2885 1 1 48 LEU HD11 H -5.017 -4.763 -6.262 1.00 . A A . 48 LEU HD11 1 1
3 2886 1 1 48 LEU HD12 H -6.292 -3.527 -6.384 1.00 . A A . 48 LEU HD12 1 1
3 2887 1 1 48 LEU HD13 H -5.466 -4.082 -7.846 1.00 . A A . 48 LEU HD13 1 1
3 2888 1 1 48 LEU HD21 H -5.463 -7.137 -7.106 1.00 . A A . 48 LEU HD21 1 1
3 2889 1 1 48 LEU HD22 H -5.794 -6.395 -8.681 1.00 . A A . 48 LEU HD22 1 1
3 2890 1 1 48 LEU HD23 H -6.986 -7.463 -7.960 1.00 . A A . 48 LEU HD23 1 1
3 2891 1 1 48 LEU HG H -7.680 -5.105 -7.691 1.00 . A A . 48 LEU HG 1 1
3 2892 1 1 48 LEU N N -9.877 -5.709 -6.136 1.00 . A A . 48 LEU N 1 1
3 2893 1 1 48 LEU O O -8.209 -8.049 -3.933 1.00 . A A . 48 LEU O 1 1
3 2894 1 1 49 LYS C C -10.677 -7.903 -1.800 1.00 . A A . 49 LYS C 1 1
3 2895 1 1 49 LYS CA C -10.985 -8.490 -3.180 1.00 . A A . 49 LYS CA 1 1
3 2896 1 1 49 LYS CB C -10.571 -9.983 -3.254 1.00 . A A . 49 LYS CB 1 1
3 2897 1 1 49 LYS CD C -12.055 -10.883 -5.145 1.00 . A A . 49 LYS CD 1 1
3 2898 1 1 49 LYS CE C -12.066 -11.349 -6.608 1.00 . A A . 49 LYS CE 1 1
3 2899 1 1 49 LYS CG C -10.627 -10.654 -4.640 1.00 . A A . 49 LYS CG 1 1
3 2900 1 1 49 LYS H H -11.048 -7.241 -4.894 1.00 . A A . 49 LYS H 1 1
3 2901 1 1 49 LYS HA H -12.058 -8.404 -3.327 1.00 . A A . 49 LYS HA 1 1
3 2902 1 1 49 LYS HB2 H -9.543 -10.066 -2.898 1.00 . A A . 49 LYS HB2 1 1
3 2903 1 1 49 LYS HB3 H -11.191 -10.555 -2.562 1.00 . A A . 49 LYS HB3 1 1
3 2904 1 1 49 LYS HD2 H -12.517 -11.659 -4.535 1.00 . A A . 49 LYS HD2 1 1
3 2905 1 1 49 LYS HD3 H -12.646 -9.974 -5.041 1.00 . A A . 49 LYS HD3 1 1
3 2906 1 1 49 LYS HE2 H -11.364 -12.176 -6.730 1.00 . A A . 49 LYS HE2 1 1
3 2907 1 1 49 LYS HE3 H -13.067 -11.714 -6.849 1.00 . A A . 49 LYS HE3 1 1
3 2908 1 1 49 LYS HG2 H -10.071 -10.061 -5.364 1.00 . A A . 49 LYS HG2 1 1
3 2909 1 1 49 LYS HG3 H -10.135 -11.625 -4.570 1.00 . A A . 49 LYS HG3 1 1
3 2910 1 1 49 LYS HZ1 H -11.668 -10.600 -8.504 1.00 . A A . 49 LYS HZ1 1 1
3 2911 1 1 49 LYS HZ2 H -10.811 -9.853 -7.362 1.00 . A A . 49 LYS HZ2 1 1
3 2912 1 1 49 LYS HZ3 H -12.409 -9.519 -7.525 1.00 . A A . 49 LYS HZ3 1 1
3 2913 1 1 49 LYS N N -10.404 -7.711 -4.274 1.00 . A A . 49 LYS N 1 1
3 2914 1 1 49 LYS NZ N -11.719 -10.261 -7.549 1.00 . A A . 49 LYS NZ 1 1
3 2915 1 1 49 LYS O O -10.949 -8.545 -0.783 1.00 . A A . 49 LYS O 1 1
3 2916 1 1 50 ILE C C -11.032 -5.534 0.201 1.00 . A A . 50 ILE C 1 1
3 2917 1 1 50 ILE CA C -9.762 -6.020 -0.511 1.00 . A A . 50 ILE CA 1 1
3 2918 1 1 50 ILE CB C -8.788 -4.870 -0.829 1.00 . A A . 50 ILE CB 1 1
3 2919 1 1 50 ILE CD1 C -6.733 -6.417 -1.241 1.00 . A A . 50 ILE CD1 1 1
3 2920 1 1 50 ILE CG1 C -7.640 -5.300 -1.776 1.00 . A A . 50 ILE CG1 1 1
3 2921 1 1 50 ILE CG2 C -8.174 -4.317 0.449 1.00 . A A . 50 ILE CG2 1 1
3 2922 1 1 50 ILE H H -9.924 -6.206 -2.602 1.00 . A A . 50 ILE H 1 1
3 2923 1 1 50 ILE HA H -9.230 -6.731 0.119 1.00 . A A . 50 ILE HA 1 1
3 2924 1 1 50 ILE HB H -9.354 -4.058 -1.280 1.00 . A A . 50 ILE HB 1 1
3 2925 1 1 50 ILE HD11 H -6.047 -6.028 -0.488 1.00 . A A . 50 ILE HD11 1 1
3 2926 1 1 50 ILE HD12 H -7.318 -7.227 -0.809 1.00 . A A . 50 ILE HD12 1 1
3 2927 1 1 50 ILE HD13 H -6.166 -6.827 -2.068 1.00 . A A . 50 ILE HD13 1 1
3 2928 1 1 50 ILE HG12 H -8.051 -5.642 -2.722 1.00 . A A . 50 ILE HG12 1 1
3 2929 1 1 50 ILE HG13 H -7.035 -4.430 -2.015 1.00 . A A . 50 ILE HG13 1 1
3 2930 1 1 50 ILE HG21 H -7.621 -3.401 0.239 1.00 . A A . 50 ILE HG21 1 1
3 2931 1 1 50 ILE HG22 H -8.946 -4.101 1.185 1.00 . A A . 50 ILE HG22 1 1
3 2932 1 1 50 ILE HG23 H -7.503 -5.068 0.849 1.00 . A A . 50 ILE HG23 1 1
3 2933 1 1 50 ILE N N -10.127 -6.694 -1.742 1.00 . A A . 50 ILE N 1 1
3 2934 1 1 50 ILE O O -11.814 -4.776 -0.388 1.00 . A A . 50 ILE O 1 1
3 2935 1 1 51 PRO C C -12.222 -4.048 2.565 1.00 . A A . 51 PRO C 1 1
3 2936 1 1 51 PRO CA C -12.437 -5.517 2.197 1.00 . A A . 51 PRO CA 1 1
3 2937 1 1 51 PRO CB C -12.514 -6.418 3.425 1.00 . A A . 51 PRO CB 1 1
3 2938 1 1 51 PRO CD C -10.446 -6.841 2.265 1.00 . A A . 51 PRO CD 1 1
3 2939 1 1 51 PRO CG C -11.066 -6.844 3.659 1.00 . A A . 51 PRO CG 1 1
3 2940 1 1 51 PRO HA H -13.340 -5.633 1.593 1.00 . A A . 51 PRO HA 1 1
3 2941 1 1 51 PRO HB2 H -12.922 -5.890 4.288 1.00 . A A . 51 PRO HB2 1 1
3 2942 1 1 51 PRO HB3 H -13.117 -7.294 3.189 1.00 . A A . 51 PRO HB3 1 1
3 2943 1 1 51 PRO HD2 H -9.419 -6.482 2.319 1.00 . A A . 51 PRO HD2 1 1
3 2944 1 1 51 PRO HD3 H -10.467 -7.849 1.849 1.00 . A A . 51 PRO HD3 1 1
3 2945 1 1 51 PRO HG2 H -10.565 -6.108 4.287 1.00 . A A . 51 PRO HG2 1 1
3 2946 1 1 51 PRO HG3 H -11.007 -7.835 4.103 1.00 . A A . 51 PRO HG3 1 1
3 2947 1 1 51 PRO N N -11.271 -5.958 1.454 1.00 . A A . 51 PRO N 1 1
3 2948 1 1 51 PRO O O -11.097 -3.628 2.856 1.00 . A A . 51 PRO O 1 1
3 2949 1 1 52 GLU C C -12.539 -1.491 4.202 1.00 . A A . 52 GLU C 1 1
3 2950 1 1 52 GLU CA C -13.306 -1.854 2.930 1.00 . A A . 52 GLU CA 1 1
3 2951 1 1 52 GLU CB C -14.752 -1.328 2.958 1.00 . A A . 52 GLU CB 1 1
3 2952 1 1 52 GLU CD C -17.009 -2.134 3.810 1.00 . A A . 52 GLU CD 1 1
3 2953 1 1 52 GLU CG C -15.563 -1.819 4.171 1.00 . A A . 52 GLU CG 1 1
3 2954 1 1 52 GLU H H -14.209 -3.688 2.377 1.00 . A A . 52 GLU H 1 1
3 2955 1 1 52 GLU HA H -12.815 -1.349 2.103 1.00 . A A . 52 GLU HA 1 1
3 2956 1 1 52 GLU HB2 H -14.738 -0.238 2.960 1.00 . A A . 52 GLU HB2 1 1
3 2957 1 1 52 GLU HB3 H -15.242 -1.657 2.040 1.00 . A A . 52 GLU HB3 1 1
3 2958 1 1 52 GLU HG2 H -15.123 -2.736 4.560 1.00 . A A . 52 GLU HG2 1 1
3 2959 1 1 52 GLU HG3 H -15.527 -1.077 4.967 1.00 . A A . 52 GLU HG3 1 1
3 2960 1 1 52 GLU N N -13.310 -3.283 2.626 1.00 . A A . 52 GLU N 1 1
3 2961 1 1 52 GLU O O -11.758 -0.550 4.186 1.00 . A A . 52 GLU O 1 1
3 2962 1 1 52 GLU OE1 O -17.389 -3.325 3.958 1.00 . A A . 52 GLU OE1 1 1
3 2963 1 1 52 GLU OE2 O -17.745 -1.238 3.368 1.00 . A A . 52 GLU OE2 1 1
3 2964 1 1 53 GLN C C -10.527 -1.931 6.441 1.00 . A A . 53 GLN C 1 1
3 2965 1 1 53 GLN CA C -12.035 -2.084 6.546 1.00 . A A . 53 GLN CA 1 1
3 2966 1 1 53 GLN CB C -12.369 -3.298 7.429 1.00 . A A . 53 GLN CB 1 1
3 2967 1 1 53 GLN CD C -14.341 -2.512 8.790 1.00 . A A . 53 GLN CD 1 1
3 2968 1 1 53 GLN CG C -13.865 -3.470 7.706 1.00 . A A . 53 GLN CG 1 1
3 2969 1 1 53 GLN H H -13.321 -3.052 5.175 1.00 . A A . 53 GLN H 1 1
3 2970 1 1 53 GLN HA H -12.432 -1.166 6.978 1.00 . A A . 53 GLN HA 1 1
3 2971 1 1 53 GLN HB2 H -12.005 -4.201 6.933 1.00 . A A . 53 GLN HB2 1 1
3 2972 1 1 53 GLN HB3 H -11.838 -3.205 8.374 1.00 . A A . 53 GLN HB3 1 1
3 2973 1 1 53 GLN HE21 H -15.315 -4.007 9.708 1.00 . A A . 53 GLN HE21 1 1
3 2974 1 1 53 GLN HE22 H -15.411 -2.424 10.477 1.00 . A A . 53 GLN HE22 1 1
3 2975 1 1 53 GLN HG2 H -14.459 -3.329 6.804 1.00 . A A . 53 GLN HG2 1 1
3 2976 1 1 53 GLN HG3 H -14.019 -4.498 8.032 1.00 . A A . 53 GLN HG3 1 1
3 2977 1 1 53 GLN N N -12.656 -2.303 5.253 1.00 . A A . 53 GLN N 1 1
3 2978 1 1 53 GLN NE2 N -14.966 -3.054 9.816 1.00 . A A . 53 GLN NE2 1 1
3 2979 1 1 53 GLN O O -9.954 -0.947 6.899 1.00 . A A . 53 GLN O 1 1
3 2980 1 1 53 GLN OE1 O -14.101 -1.311 8.749 1.00 . A A . 53 GLN OE1 1 1
3 2981 1 1 54 PHE C C -8.112 -1.865 4.521 1.00 . A A . 54 PHE C 1 1
3 2982 1 1 54 PHE CA C -8.445 -2.865 5.630 1.00 . A A . 54 PHE CA 1 1
3 2983 1 1 54 PHE CB C -7.911 -4.279 5.384 1.00 . A A . 54 PHE CB 1 1
3 2984 1 1 54 PHE CD1 C -6.514 -4.482 3.336 1.00 . A A . 54 PHE CD1 1 1
3 2985 1 1 54 PHE CD2 C -5.391 -3.927 5.422 1.00 . A A . 54 PHE CD2 1 1
3 2986 1 1 54 PHE CE1 C -5.299 -4.391 2.644 1.00 . A A . 54 PHE CE1 1 1
3 2987 1 1 54 PHE CE2 C -4.175 -3.818 4.729 1.00 . A A . 54 PHE CE2 1 1
3 2988 1 1 54 PHE CG C -6.560 -4.268 4.718 1.00 . A A . 54 PHE CG 1 1
3 2989 1 1 54 PHE CZ C -4.129 -4.055 3.343 1.00 . A A . 54 PHE CZ 1 1
3 2990 1 1 54 PHE H H -10.408 -3.681 5.445 1.00 . A A . 54 PHE H 1 1
3 2991 1 1 54 PHE HA H -7.979 -2.498 6.544 1.00 . A A . 54 PHE HA 1 1
3 2992 1 1 54 PHE HB2 H -7.839 -4.811 6.332 1.00 . A A . 54 PHE HB2 1 1
3 2993 1 1 54 PHE HB3 H -8.611 -4.827 4.753 1.00 . A A . 54 PHE HB3 1 1
3 2994 1 1 54 PHE HD1 H -7.447 -4.678 2.834 1.00 . A A . 54 PHE HD1 1 1
3 2995 1 1 54 PHE HD2 H -5.409 -3.730 6.486 1.00 . A A . 54 PHE HD2 1 1
3 2996 1 1 54 PHE HE1 H -5.262 -4.554 1.578 1.00 . A A . 54 PHE HE1 1 1
3 2997 1 1 54 PHE HE2 H -3.286 -3.556 5.278 1.00 . A A . 54 PHE HE2 1 1
3 2998 1 1 54 PHE HZ H -3.207 -3.977 2.796 1.00 . A A . 54 PHE HZ 1 1
3 2999 1 1 54 PHE N N -9.882 -2.903 5.803 1.00 . A A . 54 PHE N 1 1
3 3000 1 1 54 PHE O O -7.207 -1.058 4.701 1.00 . A A . 54 PHE O 1 1
3 3001 1 1 55 ARG C C -8.533 0.495 2.758 1.00 . A A . 55 ARG C 1 1
3 3002 1 1 55 ARG CA C -8.641 -0.949 2.274 1.00 . A A . 55 ARG CA 1 1
3 3003 1 1 55 ARG CB C -9.781 -1.109 1.257 1.00 . A A . 55 ARG CB 1 1
3 3004 1 1 55 ARG CD C -10.877 -0.220 -0.889 1.00 . A A . 55 ARG CD 1 1
3 3005 1 1 55 ARG CG C -9.863 0.038 0.231 1.00 . A A . 55 ARG CG 1 1
3 3006 1 1 55 ARG CZ C -13.185 0.530 -0.165 1.00 . A A . 55 ARG CZ 1 1
3 3007 1 1 55 ARG H H -9.583 -2.560 3.310 1.00 . A A . 55 ARG H 1 1
3 3008 1 1 55 ARG HA H -7.703 -1.207 1.787 1.00 . A A . 55 ARG HA 1 1
3 3009 1 1 55 ARG HB2 H -9.646 -2.058 0.745 1.00 . A A . 55 ARG HB2 1 1
3 3010 1 1 55 ARG HB3 H -10.720 -1.149 1.798 1.00 . A A . 55 ARG HB3 1 1
3 3011 1 1 55 ARG HD2 H -10.847 0.610 -1.595 1.00 . A A . 55 ARG HD2 1 1
3 3012 1 1 55 ARG HD3 H -10.576 -1.123 -1.418 1.00 . A A . 55 ARG HD3 1 1
3 3013 1 1 55 ARG HE H -12.601 -1.367 -0.450 1.00 . A A . 55 ARG HE 1 1
3 3014 1 1 55 ARG HG2 H -10.138 0.964 0.736 1.00 . A A . 55 ARG HG2 1 1
3 3015 1 1 55 ARG HG3 H -8.882 0.179 -0.224 1.00 . A A . 55 ARG HG3 1 1
3 3016 1 1 55 ARG HH11 H -11.923 2.144 -0.088 1.00 . A A . 55 ARG HH11 1 1
3 3017 1 1 55 ARG HH12 H -13.605 2.496 0.132 1.00 . A A . 55 ARG HH12 1 1
3 3018 1 1 55 ARG HH21 H -14.712 -0.822 -0.101 1.00 . A A . 55 ARG HH21 1 1
3 3019 1 1 55 ARG HH22 H -15.180 0.844 0.161 1.00 . A A . 55 ARG HH22 1 1
3 3020 1 1 55 ARG N N -8.845 -1.869 3.398 1.00 . A A . 55 ARG N 1 1
3 3021 1 1 55 ARG NE N -12.261 -0.405 -0.420 1.00 . A A . 55 ARG NE 1 1
3 3022 1 1 55 ARG NH1 N -12.875 1.820 -0.063 1.00 . A A . 55 ARG NH1 1 1
3 3023 1 1 55 ARG NH2 N -14.446 0.154 -0.018 1.00 . A A . 55 ARG NH2 1 1
3 3024 1 1 55 ARG O O -7.630 1.206 2.321 1.00 . A A . 55 ARG O 1 1
3 3025 1 1 56 HIS C C -8.123 2.570 4.889 1.00 . A A . 56 HIS C 1 1
3 3026 1 1 56 HIS CA C -9.413 2.285 4.134 1.00 . A A . 56 HIS CA 1 1
3 3027 1 1 56 HIS CB C -10.623 2.551 5.050 1.00 . A A . 56 HIS CB 1 1
3 3028 1 1 56 HIS CD2 C -13.115 1.999 4.738 1.00 . A A . 56 HIS CD2 1 1
3 3029 1 1 56 HIS CE1 C -13.612 3.368 3.091 1.00 . A A . 56 HIS CE1 1 1
3 3030 1 1 56 HIS CG C -11.966 2.641 4.360 1.00 . A A . 56 HIS CG 1 1
3 3031 1 1 56 HIS H H -10.169 0.309 3.959 1.00 . A A . 56 HIS H 1 1
3 3032 1 1 56 HIS HA H -9.422 2.953 3.278 1.00 . A A . 56 HIS HA 1 1
3 3033 1 1 56 HIS HB2 H -10.668 1.777 5.821 1.00 . A A . 56 HIS HB2 1 1
3 3034 1 1 56 HIS HB3 H -10.458 3.503 5.557 1.00 . A A . 56 HIS HB3 1 1
3 3035 1 1 56 HIS HD1 H -11.645 4.101 2.831 1.00 . A A . 56 HIS HD1 1 1
3 3036 1 1 56 HIS HD2 H -13.207 1.290 5.551 1.00 . A A . 56 HIS HD2 1 1
3 3037 1 1 56 HIS HE1 H -14.167 3.936 2.356 1.00 . A A . 56 HIS HE1 1 1
3 3038 1 1 56 HIS N N -9.439 0.931 3.629 1.00 . A A . 56 HIS N 1 1
3 3039 1 1 56 HIS ND1 N -12.293 3.486 3.323 1.00 . A A . 56 HIS ND1 1 1
3 3040 1 1 56 HIS NE2 N -14.151 2.453 3.912 1.00 . A A . 56 HIS NE2 1 1
3 3041 1 1 56 HIS O O -7.634 3.690 4.806 1.00 . A A . 56 HIS O 1 1
3 3042 1 1 57 ALA C C -5.121 1.939 5.493 1.00 . A A . 57 ALA C 1 1
3 3043 1 1 57 ALA CA C -6.352 1.805 6.383 1.00 . A A . 57 ALA CA 1 1
3 3044 1 1 57 ALA CB C -6.194 0.655 7.368 1.00 . A A . 57 ALA CB 1 1
3 3045 1 1 57 ALA H H -7.972 0.677 5.654 1.00 . A A . 57 ALA H 1 1
3 3046 1 1 57 ALA HA H -6.465 2.727 6.957 1.00 . A A . 57 ALA HA 1 1
3 3047 1 1 57 ALA HB1 H -7.102 0.544 7.959 1.00 . A A . 57 ALA HB1 1 1
3 3048 1 1 57 ALA HB2 H -5.996 -0.266 6.824 1.00 . A A . 57 ALA HB2 1 1
3 3049 1 1 57 ALA HB3 H -5.359 0.874 8.030 1.00 . A A . 57 ALA HB3 1 1
3 3050 1 1 57 ALA N N -7.564 1.602 5.615 1.00 . A A . 57 ALA N 1 1
3 3051 1 1 57 ALA O O -4.311 2.834 5.740 1.00 . A A . 57 ALA O 1 1
3 3052 1 1 58 ILE C C -3.863 2.473 2.827 1.00 . A A . 58 ILE C 1 1
3 3053 1 1 58 ILE CA C -3.818 1.160 3.581 1.00 . A A . 58 ILE CA 1 1
3 3054 1 1 58 ILE CB C -3.753 -0.056 2.619 1.00 . A A . 58 ILE CB 1 1
3 3055 1 1 58 ILE CD1 C -1.502 0.745 1.582 1.00 . A A . 58 ILE CD1 1 1
3 3056 1 1 58 ILE CG1 C -2.913 0.199 1.346 1.00 . A A . 58 ILE CG1 1 1
3 3057 1 1 58 ILE CG2 C -5.078 -0.606 2.072 1.00 . A A . 58 ILE CG2 1 1
3 3058 1 1 58 ILE H H -5.635 0.353 4.280 1.00 . A A . 58 ILE H 1 1
3 3059 1 1 58 ILE HA H -2.913 1.158 4.194 1.00 . A A . 58 ILE HA 1 1
3 3060 1 1 58 ILE HB H -3.324 -0.867 3.203 1.00 . A A . 58 ILE HB 1 1
3 3061 1 1 58 ILE HD11 H -1.455 1.795 1.300 1.00 . A A . 58 ILE HD11 1 1
3 3062 1 1 58 ILE HD12 H -1.221 0.645 2.630 1.00 . A A . 58 ILE HD12 1 1
3 3063 1 1 58 ILE HD13 H -0.803 0.201 0.954 1.00 . A A . 58 ILE HD13 1 1
3 3064 1 1 58 ILE HG12 H -2.831 -0.753 0.830 1.00 . A A . 58 ILE HG12 1 1
3 3065 1 1 58 ILE HG13 H -3.445 0.889 0.674 1.00 . A A . 58 ILE HG13 1 1
3 3066 1 1 58 ILE HG21 H -4.893 -1.493 1.463 1.00 . A A . 58 ILE HG21 1 1
3 3067 1 1 58 ILE HG22 H -5.715 -0.917 2.885 1.00 . A A . 58 ILE HG22 1 1
3 3068 1 1 58 ILE HG23 H -5.573 0.138 1.448 1.00 . A A . 58 ILE HG23 1 1
3 3069 1 1 58 ILE N N -4.964 1.087 4.471 1.00 . A A . 58 ILE N 1 1
3 3070 1 1 58 ILE O O -2.873 3.207 2.784 1.00 . A A . 58 ILE O 1 1
3 3071 1 1 59 TRP C C -4.949 5.152 2.295 1.00 . A A . 59 TRP C 1 1
3 3072 1 1 59 TRP CA C -5.205 3.928 1.426 1.00 . A A . 59 TRP CA 1 1
3 3073 1 1 59 TRP CB C -6.564 3.858 0.737 1.00 . A A . 59 TRP CB 1 1
3 3074 1 1 59 TRP CD1 C -5.942 4.426 -1.644 1.00 . A A . 59 TRP CD1 1 1
3 3075 1 1 59 TRP CD2 C -7.283 5.947 -0.695 1.00 . A A . 59 TRP CD2 1 1
3 3076 1 1 59 TRP CE2 C -7.032 6.401 -2.017 1.00 . A A . 59 TRP CE2 1 1
3 3077 1 1 59 TRP CE3 C -7.992 6.796 0.169 1.00 . A A . 59 TRP CE3 1 1
3 3078 1 1 59 TRP CG C -6.627 4.671 -0.505 1.00 . A A . 59 TRP CG 1 1
3 3079 1 1 59 TRP CH2 C -8.201 8.475 -1.577 1.00 . A A . 59 TRP CH2 1 1
3 3080 1 1 59 TRP CZ2 C -7.507 7.641 -2.468 1.00 . A A . 59 TRP CZ2 1 1
3 3081 1 1 59 TRP CZ3 C -8.432 8.060 -0.257 1.00 . A A . 59 TRP CZ3 1 1
3 3082 1 1 59 TRP H H -5.786 2.087 2.319 1.00 . A A . 59 TRP H 1 1
3 3083 1 1 59 TRP HA H -4.441 3.914 0.649 1.00 . A A . 59 TRP HA 1 1
3 3084 1 1 59 TRP HB2 H -6.766 2.827 0.444 1.00 . A A . 59 TRP HB2 1 1
3 3085 1 1 59 TRP HB3 H -7.346 4.167 1.431 1.00 . A A . 59 TRP HB3 1 1
3 3086 1 1 59 TRP HD1 H -5.253 3.594 -1.790 1.00 . A A . 59 TRP HD1 1 1
3 3087 1 1 59 TRP HE1 H -5.762 5.499 -3.461 1.00 . A A . 59 TRP HE1 1 1
3 3088 1 1 59 TRP HE3 H -8.107 6.466 1.186 1.00 . A A . 59 TRP HE3 1 1
3 3089 1 1 59 TRP HH2 H -8.513 9.455 -1.893 1.00 . A A . 59 TRP HH2 1 1
3 3090 1 1 59 TRP HZ2 H -7.281 7.980 -3.468 1.00 . A A . 59 TRP HZ2 1 1
3 3091 1 1 59 TRP HZ3 H -8.884 8.743 0.445 1.00 . A A . 59 TRP HZ3 1 1
3 3092 1 1 59 TRP N N -5.015 2.739 2.216 1.00 . A A . 59 TRP N 1 1
3 3093 1 1 59 TRP NE1 N -6.230 5.420 -2.562 1.00 . A A . 59 TRP NE1 1 1
3 3094 1 1 59 TRP O O -4.216 6.049 1.892 1.00 . A A . 59 TRP O 1 1
3 3095 1 1 60 LYS C C -3.770 6.412 4.757 1.00 . A A . 60 LYS C 1 1
3 3096 1 1 60 LYS CA C -5.253 6.282 4.432 1.00 . A A . 60 LYS CA 1 1
3 3097 1 1 60 LYS CB C -6.110 6.080 5.688 1.00 . A A . 60 LYS CB 1 1
3 3098 1 1 60 LYS CD C -6.330 8.545 6.255 1.00 . A A . 60 LYS CD 1 1
3 3099 1 1 60 LYS CE C -6.362 9.545 7.409 1.00 . A A . 60 LYS CE 1 1
3 3100 1 1 60 LYS CG C -5.952 7.150 6.768 1.00 . A A . 60 LYS CG 1 1
3 3101 1 1 60 LYS H H -6.083 4.419 3.832 1.00 . A A . 60 LYS H 1 1
3 3102 1 1 60 LYS HA H -5.551 7.200 3.936 1.00 . A A . 60 LYS HA 1 1
3 3103 1 1 60 LYS HB2 H -7.158 6.062 5.393 1.00 . A A . 60 LYS HB2 1 1
3 3104 1 1 60 LYS HB3 H -5.861 5.116 6.129 1.00 . A A . 60 LYS HB3 1 1
3 3105 1 1 60 LYS HD2 H -5.585 8.877 5.532 1.00 . A A . 60 LYS HD2 1 1
3 3106 1 1 60 LYS HD3 H -7.299 8.517 5.758 1.00 . A A . 60 LYS HD3 1 1
3 3107 1 1 60 LYS HE2 H -5.425 9.466 7.967 1.00 . A A . 60 LYS HE2 1 1
3 3108 1 1 60 LYS HE3 H -6.424 10.553 6.998 1.00 . A A . 60 LYS HE3 1 1
3 3109 1 1 60 LYS HG2 H -6.604 6.875 7.598 1.00 . A A . 60 LYS HG2 1 1
3 3110 1 1 60 LYS HG3 H -4.927 7.159 7.134 1.00 . A A . 60 LYS HG3 1 1
3 3111 1 1 60 LYS HZ1 H -7.521 8.361 8.631 1.00 . A A . 60 LYS HZ1 1 1
3 3112 1 1 60 LYS HZ2 H -8.376 9.503 7.800 1.00 . A A . 60 LYS HZ2 1 1
3 3113 1 1 60 LYS HZ3 H -7.446 9.921 9.112 1.00 . A A . 60 LYS HZ3 1 1
3 3114 1 1 60 LYS N N -5.476 5.172 3.522 1.00 . A A . 60 LYS N 1 1
3 3115 1 1 60 LYS NZ N -7.514 9.312 8.300 1.00 . A A . 60 LYS NZ 1 1
3 3116 1 1 60 LYS O O -3.276 7.530 4.766 1.00 . A A . 60 LYS O 1 1
3 3117 1 1 61 GLY C C -0.811 6.115 4.228 1.00 . A A . 61 GLY C 1 1
3 3118 1 1 61 GLY CA C -1.620 5.399 5.305 1.00 . A A . 61 GLY CA 1 1
3 3119 1 1 61 GLY H H -3.488 4.405 4.941 1.00 . A A . 61 GLY H 1 1
3 3120 1 1 61 GLY HA2 H -1.507 5.926 6.253 1.00 . A A . 61 GLY HA2 1 1
3 3121 1 1 61 GLY HA3 H -1.218 4.387 5.402 1.00 . A A . 61 GLY HA3 1 1
3 3122 1 1 61 GLY N N -3.037 5.316 4.969 1.00 . A A . 61 GLY N 1 1
3 3123 1 1 61 GLY O O -0.050 7.053 4.510 1.00 . A A . 61 GLY O 1 1
3 3124 1 1 62 ILE C C -0.701 7.695 1.573 1.00 . A A . 62 ILE C 1 1
3 3125 1 1 62 ILE CA C -0.232 6.285 1.879 1.00 . A A . 62 ILE CA 1 1
3 3126 1 1 62 ILE CB C -0.237 5.338 0.683 1.00 . A A . 62 ILE CB 1 1
3 3127 1 1 62 ILE CD1 C 2.290 5.417 0.160 1.00 . A A . 62 ILE CD1 1 1
3 3128 1 1 62 ILE CG1 C 0.863 5.677 -0.344 1.00 . A A . 62 ILE CG1 1 1
3 3129 1 1 62 ILE CG2 C -1.611 5.153 0.009 1.00 . A A . 62 ILE CG2 1 1
3 3130 1 1 62 ILE H H -1.612 4.916 2.800 1.00 . A A . 62 ILE H 1 1
3 3131 1 1 62 ILE HA H 0.800 6.372 2.218 1.00 . A A . 62 ILE HA 1 1
3 3132 1 1 62 ILE HB H 0.014 4.398 1.144 1.00 . A A . 62 ILE HB 1 1
3 3133 1 1 62 ILE HD11 H 2.992 5.564 -0.663 1.00 . A A . 62 ILE HD11 1 1
3 3134 1 1 62 ILE HD12 H 2.552 6.109 0.961 1.00 . A A . 62 ILE HD12 1 1
3 3135 1 1 62 ILE HD13 H 2.373 4.393 0.526 1.00 . A A . 62 ILE HD13 1 1
3 3136 1 1 62 ILE HG12 H 0.714 5.068 -1.235 1.00 . A A . 62 ILE HG12 1 1
3 3137 1 1 62 ILE HG13 H 0.781 6.722 -0.638 1.00 . A A . 62 ILE HG13 1 1
3 3138 1 1 62 ILE HG21 H -1.992 6.107 -0.354 1.00 . A A . 62 ILE HG21 1 1
3 3139 1 1 62 ILE HG22 H -1.529 4.489 -0.850 1.00 . A A . 62 ILE HG22 1 1
3 3140 1 1 62 ILE HG23 H -2.315 4.728 0.718 1.00 . A A . 62 ILE HG23 1 1
3 3141 1 1 62 ILE N N -0.975 5.686 2.981 1.00 . A A . 62 ILE N 1 1
3 3142 1 1 62 ILE O O 0.144 8.570 1.382 1.00 . A A . 62 ILE O 1 1
3 3143 1 1 63 LEU C C -2.029 10.201 2.417 1.00 . A A . 63 LEU C 1 1
3 3144 1 1 63 LEU CA C -2.547 9.270 1.329 1.00 . A A . 63 LEU CA 1 1
3 3145 1 1 63 LEU CB C -4.090 9.312 1.331 1.00 . A A . 63 LEU CB 1 1
3 3146 1 1 63 LEU CD1 C -4.490 10.559 -0.862 1.00 . A A . 63 LEU CD1 1 1
3 3147 1 1 63 LEU CD2 C -4.299 8.081 -0.899 1.00 . A A . 63 LEU CD2 1 1
3 3148 1 1 63 LEU CG C -4.745 9.276 -0.062 1.00 . A A . 63 LEU CG 1 1
3 3149 1 1 63 LEU H H -2.641 7.147 1.750 1.00 . A A . 63 LEU H 1 1
3 3150 1 1 63 LEU HA H -2.172 9.620 0.370 1.00 . A A . 63 LEU HA 1 1
3 3151 1 1 63 LEU HB2 H -4.482 8.502 1.944 1.00 . A A . 63 LEU HB2 1 1
3 3152 1 1 63 LEU HB3 H -4.414 10.241 1.807 1.00 . A A . 63 LEU HB3 1 1
3 3153 1 1 63 LEU HD11 H -4.770 11.430 -0.270 1.00 . A A . 63 LEU HD11 1 1
3 3154 1 1 63 LEU HD12 H -5.079 10.533 -1.780 1.00 . A A . 63 LEU HD12 1 1
3 3155 1 1 63 LEU HD13 H -3.440 10.626 -1.136 1.00 . A A . 63 LEU HD13 1 1
3 3156 1 1 63 LEU HD21 H -3.227 8.117 -1.084 1.00 . A A . 63 LEU HD21 1 1
3 3157 1 1 63 LEU HD22 H -4.807 8.099 -1.862 1.00 . A A . 63 LEU HD22 1 1
3 3158 1 1 63 LEU HD23 H -4.542 7.150 -0.393 1.00 . A A . 63 LEU HD23 1 1
3 3159 1 1 63 LEU HG H -5.821 9.198 0.089 1.00 . A A . 63 LEU HG 1 1
3 3160 1 1 63 LEU N N -2.016 7.932 1.584 1.00 . A A . 63 LEU N 1 1
3 3161 1 1 63 LEU O O -1.807 11.382 2.168 1.00 . A A . 63 LEU O 1 1
3 3162 1 1 64 ASP C C 0.096 10.845 4.539 1.00 . A A . 64 ASP C 1 1
3 3163 1 1 64 ASP CA C -1.370 10.477 4.741 1.00 . A A . 64 ASP CA 1 1
3 3164 1 1 64 ASP CB C -1.507 9.756 6.089 1.00 . A A . 64 ASP CB 1 1
3 3165 1 1 64 ASP CG C -2.901 9.735 6.710 1.00 . A A . 64 ASP CG 1 1
3 3166 1 1 64 ASP H H -2.039 8.669 3.732 1.00 . A A . 64 ASP H 1 1
3 3167 1 1 64 ASP HA H -1.969 11.383 4.792 1.00 . A A . 64 ASP HA 1 1
3 3168 1 1 64 ASP HB2 H -1.127 8.743 6.023 1.00 . A A . 64 ASP HB2 1 1
3 3169 1 1 64 ASP HB3 H -0.875 10.296 6.786 1.00 . A A . 64 ASP HB3 1 1
3 3170 1 1 64 ASP N N -1.840 9.668 3.623 1.00 . A A . 64 ASP N 1 1
3 3171 1 1 64 ASP O O 0.529 11.944 4.874 1.00 . A A . 64 ASP O 1 1
3 3172 1 1 64 ASP OD1 O -3.075 9.001 7.715 1.00 . A A . 64 ASP OD1 1 1
3 3173 1 1 64 ASP OD2 O -3.761 10.558 6.327 1.00 . A A . 64 ASP OD2 1 1
3 3174 1 1 65 HIS C C 2.564 11.048 2.668 1.00 . A A . 65 HIS C 1 1
3 3175 1 1 65 HIS CA C 2.304 10.056 3.793 1.00 . A A . 65 HIS CA 1 1
3 3176 1 1 65 HIS CB C 2.905 8.692 3.455 1.00 . A A . 65 HIS CB 1 1
3 3177 1 1 65 HIS CD2 C 4.987 8.222 2.066 1.00 . A A . 65 HIS CD2 1 1
3 3178 1 1 65 HIS CE1 C 6.515 9.280 3.256 1.00 . A A . 65 HIS CE1 1 1
3 3179 1 1 65 HIS CG C 4.384 8.751 3.173 1.00 . A A . 65 HIS CG 1 1
3 3180 1 1 65 HIS H H 0.416 9.038 3.775 1.00 . A A . 65 HIS H 1 1
3 3181 1 1 65 HIS HA H 2.770 10.435 4.703 1.00 . A A . 65 HIS HA 1 1
3 3182 1 1 65 HIS HB2 H 2.712 8.011 4.275 1.00 . A A . 65 HIS HB2 1 1
3 3183 1 1 65 HIS HB3 H 2.406 8.283 2.578 1.00 . A A . 65 HIS HB3 1 1
3 3184 1 1 65 HIS HD1 H 5.225 10.030 4.719 1.00 . A A . 65 HIS HD1 1 1
3 3185 1 1 65 HIS HD2 H 4.500 7.663 1.275 1.00 . A A . 65 HIS HD2 1 1
3 3186 1 1 65 HIS HE1 H 7.456 9.716 3.575 1.00 . A A . 65 HIS HE1 1 1
3 3187 1 1 65 HIS N N 0.880 9.901 4.033 1.00 . A A . 65 HIS N 1 1
3 3188 1 1 65 HIS ND1 N 5.346 9.420 3.906 1.00 . A A . 65 HIS ND1 1 1
3 3189 1 1 65 HIS NE2 N 6.341 8.558 2.133 1.00 . A A . 65 HIS NE2 1 1
3 3190 1 1 65 HIS O O 3.343 11.988 2.824 1.00 . A A . 65 HIS O 1 1
3 3191 1 1 66 ARG C C 1.546 13.079 0.704 1.00 . A A . 66 ARG C 1 1
3 3192 1 1 66 ARG CA C 2.083 11.697 0.369 1.00 . A A . 66 ARG CA 1 1
3 3193 1 1 66 ARG CB C 1.450 11.064 -0.885 1.00 . A A . 66 ARG CB 1 1
3 3194 1 1 66 ARG CD C -0.857 12.049 -1.422 1.00 . A A . 66 ARG CD 1 1
3 3195 1 1 66 ARG CG C -0.072 10.913 -0.765 1.00 . A A . 66 ARG CG 1 1
3 3196 1 1 66 ARG CZ C -0.784 12.372 -3.948 1.00 . A A . 66 ARG CZ 1 1
3 3197 1 1 66 ARG H H 1.286 10.042 1.454 1.00 . A A . 66 ARG H 1 1
3 3198 1 1 66 ARG HA H 3.152 11.806 0.187 1.00 . A A . 66 ARG HA 1 1
3 3199 1 1 66 ARG HB2 H 1.696 11.661 -1.765 1.00 . A A . 66 ARG HB2 1 1
3 3200 1 1 66 ARG HB3 H 1.885 10.072 -1.027 1.00 . A A . 66 ARG HB3 1 1
3 3201 1 1 66 ARG HD2 H -1.799 12.161 -0.887 1.00 . A A . 66 ARG HD2 1 1
3 3202 1 1 66 ARG HD3 H -0.302 12.974 -1.315 1.00 . A A . 66 ARG HD3 1 1
3 3203 1 1 66 ARG HE H -1.352 10.739 -2.984 1.00 . A A . 66 ARG HE 1 1
3 3204 1 1 66 ARG HG2 H -0.381 9.959 -1.182 1.00 . A A . 66 ARG HG2 1 1
3 3205 1 1 66 ARG HG3 H -0.341 10.885 0.280 1.00 . A A . 66 ARG HG3 1 1
3 3206 1 1 66 ARG HH11 H 0.182 13.958 -3.062 1.00 . A A . 66 ARG HH11 1 1
3 3207 1 1 66 ARG HH12 H 0.227 13.888 -4.808 1.00 . A A . 66 ARG HH12 1 1
3 3208 1 1 66 ARG HH21 H -1.594 10.960 -5.178 1.00 . A A . 66 ARG HH21 1 1
3 3209 1 1 66 ARG HH22 H -0.762 12.271 -5.980 1.00 . A A . 66 ARG HH22 1 1
3 3210 1 1 66 ARG N N 1.924 10.828 1.520 1.00 . A A . 66 ARG N 1 1
3 3211 1 1 66 ARG NE N -1.133 11.728 -2.830 1.00 . A A . 66 ARG NE 1 1
3 3212 1 1 66 ARG NH1 N -0.133 13.528 -3.932 1.00 . A A . 66 ARG NH1 1 1
3 3213 1 1 66 ARG NH2 N -1.116 11.859 -5.122 1.00 . A A . 66 ARG NH2 1 1
3 3214 1 1 66 ARG O O 2.064 14.050 0.156 1.00 . A A . 66 ARG O 1 1
3 3215 1 1 67 GLN C C 0.959 15.239 2.886 1.00 . A A . 67 GLN C 1 1
3 3216 1 1 67 GLN CA C 0.031 14.530 1.901 1.00 . A A . 67 GLN CA 1 1
3 3217 1 1 67 GLN CB C -1.425 14.529 2.364 1.00 . A A . 67 GLN CB 1 1
3 3218 1 1 67 GLN CD C -3.162 14.560 4.220 1.00 . A A . 67 GLN CD 1 1
3 3219 1 1 67 GLN CG C -1.704 14.288 3.852 1.00 . A A . 67 GLN CG 1 1
3 3220 1 1 67 GLN H H 0.111 12.354 2.002 1.00 . A A . 67 GLN H 1 1
3 3221 1 1 67 GLN HA H 0.043 15.103 0.979 1.00 . A A . 67 GLN HA 1 1
3 3222 1 1 67 GLN HB2 H -1.826 15.505 2.117 1.00 . A A . 67 GLN HB2 1 1
3 3223 1 1 67 GLN HB3 H -1.943 13.781 1.777 1.00 . A A . 67 GLN HB3 1 1
3 3224 1 1 67 GLN HE21 H -2.628 15.443 5.966 1.00 . A A . 67 GLN HE21 1 1
3 3225 1 1 67 GLN HE22 H -4.355 15.428 5.595 1.00 . A A . 67 GLN HE22 1 1
3 3226 1 1 67 GLN HG2 H -1.461 13.267 4.096 1.00 . A A . 67 GLN HG2 1 1
3 3227 1 1 67 GLN HG3 H -1.071 14.934 4.454 1.00 . A A . 67 GLN HG3 1 1
3 3228 1 1 67 GLN N N 0.523 13.190 1.573 1.00 . A A . 67 GLN N 1 1
3 3229 1 1 67 GLN NE2 N -3.403 15.187 5.355 1.00 . A A . 67 GLN NE2 1 1
3 3230 1 1 67 GLN O O 1.050 16.468 2.881 1.00 . A A . 67 GLN O 1 1
3 3231 1 1 67 GLN OE1 O -4.094 14.254 3.483 1.00 . A A . 67 GLN OE1 1 1
3 3232 1 1 68 LEU C C 3.818 15.521 4.097 1.00 . A A . 68 LEU C 1 1
3 3233 1 1 68 LEU CA C 2.559 14.967 4.748 1.00 . A A . 68 LEU CA 1 1
3 3234 1 1 68 LEU CB C 2.980 13.852 5.718 1.00 . A A . 68 LEU CB 1 1
3 3235 1 1 68 LEU CD1 C 2.469 12.447 7.703 1.00 . A A . 68 LEU CD1 1 1
3 3236 1 1 68 LEU CD2 C 2.261 14.943 7.877 1.00 . A A . 68 LEU CD2 1 1
3 3237 1 1 68 LEU CG C 2.089 13.732 6.960 1.00 . A A . 68 LEU CG 1 1
3 3238 1 1 68 LEU H H 1.453 13.472 3.662 1.00 . A A . 68 LEU H 1 1
3 3239 1 1 68 LEU HA H 2.088 15.781 5.295 1.00 . A A . 68 LEU HA 1 1
3 3240 1 1 68 LEU HB2 H 3.000 12.903 5.187 1.00 . A A . 68 LEU HB2 1 1
3 3241 1 1 68 LEU HB3 H 4.001 14.045 6.055 1.00 . A A . 68 LEU HB3 1 1
3 3242 1 1 68 LEU HD11 H 1.910 12.358 8.631 1.00 . A A . 68 LEU HD11 1 1
3 3243 1 1 68 LEU HD12 H 3.538 12.413 7.904 1.00 . A A . 68 LEU HD12 1 1
3 3244 1 1 68 LEU HD13 H 2.224 11.596 7.070 1.00 . A A . 68 LEU HD13 1 1
3 3245 1 1 68 LEU HD21 H 1.743 15.803 7.453 1.00 . A A . 68 LEU HD21 1 1
3 3246 1 1 68 LEU HD22 H 3.310 15.215 7.981 1.00 . A A . 68 LEU HD22 1 1
3 3247 1 1 68 LEU HD23 H 1.815 14.739 8.846 1.00 . A A . 68 LEU HD23 1 1
3 3248 1 1 68 LEU HG H 1.041 13.670 6.674 1.00 . A A . 68 LEU HG 1 1
3 3249 1 1 68 LEU N N 1.622 14.468 3.747 1.00 . A A . 68 LEU N 1 1
3 3250 1 1 68 LEU O O 4.286 16.584 4.500 1.00 . A A . 68 LEU O 1 1
3 3251 1 1 69 HIS C C 5.339 16.245 1.377 1.00 . A A . 69 HIS C 1 1
3 3252 1 1 69 HIS CA C 5.622 15.211 2.467 1.00 . A A . 69 HIS CA 1 1
3 3253 1 1 69 HIS CB C 6.414 13.962 2.048 1.00 . A A . 69 HIS CB 1 1
3 3254 1 1 69 HIS CD2 C 8.525 12.767 2.898 1.00 . A A . 69 HIS CD2 1 1
3 3255 1 1 69 HIS CE1 C 8.527 13.421 5.002 1.00 . A A . 69 HIS CE1 1 1
3 3256 1 1 69 HIS CG C 7.416 13.542 3.104 1.00 . A A . 69 HIS CG 1 1
3 3257 1 1 69 HIS H H 3.999 13.920 2.838 1.00 . A A . 69 HIS H 1 1
3 3258 1 1 69 HIS HA H 6.226 15.754 3.188 1.00 . A A . 69 HIS HA 1 1
3 3259 1 1 69 HIS HB2 H 5.733 13.134 1.847 1.00 . A A . 69 HIS HB2 1 1
3 3260 1 1 69 HIS HB3 H 6.950 14.155 1.125 1.00 . A A . 69 HIS HB3 1 1
3 3261 1 1 69 HIS HD1 H 6.790 14.584 4.873 1.00 . A A . 69 HIS HD1 1 1
3 3262 1 1 69 HIS HD2 H 8.825 12.318 1.960 1.00 . A A . 69 HIS HD2 1 1
3 3263 1 1 69 HIS HE1 H 8.804 13.576 6.038 1.00 . A A . 69 HIS HE1 1 1
3 3264 1 1 69 HIS N N 4.409 14.794 3.148 1.00 . A A . 69 HIS N 1 1
3 3265 1 1 69 HIS ND1 N 7.433 13.943 4.426 1.00 . A A . 69 HIS ND1 1 1
3 3266 1 1 69 HIS NE2 N 9.225 12.699 4.110 1.00 . A A . 69 HIS NE2 1 1
3 3267 1 1 69 HIS O O 4.229 16.770 1.274 1.00 . A A . 69 HIS O 1 1
3 3268 1 1 70 ASP C C 7.029 17.036 -1.651 1.00 . A A . 70 ASP C 1 1
3 3269 1 1 70 ASP CA C 6.320 17.623 -0.449 1.00 . A A . 70 ASP CA 1 1
3 3270 1 1 70 ASP CB C 6.990 18.897 0.072 1.00 . A A . 70 ASP CB 1 1
3 3271 1 1 70 ASP CG C 6.894 20.119 -0.840 1.00 . A A . 70 ASP CG 1 1
3 3272 1 1 70 ASP H H 7.258 16.182 0.728 1.00 . A A . 70 ASP H 1 1
3 3273 1 1 70 ASP HA H 5.295 17.860 -0.725 1.00 . A A . 70 ASP HA 1 1
3 3274 1 1 70 ASP HB2 H 6.523 19.159 1.018 1.00 . A A . 70 ASP HB2 1 1
3 3275 1 1 70 ASP HB3 H 8.038 18.683 0.281 1.00 . A A . 70 ASP HB3 1 1
3 3276 1 1 70 ASP N N 6.363 16.634 0.621 1.00 . A A . 70 ASP N 1 1
3 3277 1 1 70 ASP O O 8.247 16.788 -1.584 1.00 . A A . 70 ASP O 1 1
3 3278 1 1 70 ASP OD1 O 5.956 20.262 -1.653 1.00 . A A . 70 ASP OD1 1 1
3 3279 1 1 70 ASP OD2 O 7.701 21.053 -0.585 1.00 . A A . 70 ASP OD2 1 1
4 3280 1 1 1 GLY C C 13.292 -13.531 9.810 1.00 . A A . 1 GLY C 1 1
4 3281 1 1 1 GLY CA C 14.346 -14.358 10.521 1.00 . A A . 1 GLY CA 1 1
4 3282 1 1 1 GLY H1 H 13.128 -16.045 10.744 1.00 . A A . 1 GLY H1 1 1
4 3283 1 1 1 GLY HA2 H 14.926 -13.732 11.193 1.00 . A A . 1 GLY HA2 1 1
4 3284 1 1 1 GLY HA3 H 15.010 -14.798 9.778 1.00 . A A . 1 GLY HA3 1 1
4 3285 1 1 1 GLY N N 13.705 -15.430 11.283 1.00 . A A . 1 GLY N 1 1
4 3286 1 1 1 GLY O O 12.307 -14.099 9.334 1.00 . A A . 1 GLY O 1 1
4 3287 1 1 2 PRO C C 12.404 -11.610 7.555 1.00 . A A . 2 PRO C 1 1
4 3288 1 1 2 PRO CA C 12.519 -11.318 9.061 1.00 . A A . 2 PRO CA 1 1
4 3289 1 1 2 PRO CB C 13.020 -9.902 9.362 1.00 . A A . 2 PRO CB 1 1
4 3290 1 1 2 PRO CD C 14.593 -11.468 10.275 1.00 . A A . 2 PRO CD 1 1
4 3291 1 1 2 PRO CG C 14.492 -10.065 9.699 1.00 . A A . 2 PRO CG 1 1
4 3292 1 1 2 PRO HA H 11.533 -11.446 9.509 1.00 . A A . 2 PRO HA 1 1
4 3293 1 1 2 PRO HB2 H 12.885 -9.217 8.525 1.00 . A A . 2 PRO HB2 1 1
4 3294 1 1 2 PRO HB3 H 12.516 -9.525 10.244 1.00 . A A . 2 PRO HB3 1 1
4 3295 1 1 2 PRO HD2 H 15.546 -11.917 9.996 1.00 . A A . 2 PRO HD2 1 1
4 3296 1 1 2 PRO HD3 H 14.505 -11.423 11.361 1.00 . A A . 2 PRO HD3 1 1
4 3297 1 1 2 PRO HG2 H 15.067 -10.011 8.784 1.00 . A A . 2 PRO HG2 1 1
4 3298 1 1 2 PRO HG3 H 14.823 -9.317 10.419 1.00 . A A . 2 PRO HG3 1 1
4 3299 1 1 2 PRO N N 13.466 -12.205 9.728 1.00 . A A . 2 PRO N 1 1
4 3300 1 1 2 PRO O O 13.092 -12.479 7.009 1.00 . A A . 2 PRO O 1 1
4 3301 1 1 3 LEU C C 11.729 -9.751 4.742 1.00 . A A . 3 LEU C 1 1
4 3302 1 1 3 LEU CA C 11.220 -11.015 5.444 1.00 . A A . 3 LEU CA 1 1
4 3303 1 1 3 LEU CB C 9.703 -11.162 5.203 1.00 . A A . 3 LEU CB 1 1
4 3304 1 1 3 LEU CD1 C 7.500 -12.287 5.615 1.00 . A A . 3 LEU CD1 1 1
4 3305 1 1 3 LEU CD2 C 9.579 -13.657 5.764 1.00 . A A . 3 LEU CD2 1 1
4 3306 1 1 3 LEU CG C 8.981 -12.268 5.998 1.00 . A A . 3 LEU CG 1 1
4 3307 1 1 3 LEU H H 10.966 -10.201 7.388 1.00 . A A . 3 LEU H 1 1
4 3308 1 1 3 LEU HA H 11.734 -11.880 5.031 1.00 . A A . 3 LEU HA 1 1
4 3309 1 1 3 LEU HB2 H 9.235 -10.212 5.459 1.00 . A A . 3 LEU HB2 1 1
4 3310 1 1 3 LEU HB3 H 9.534 -11.330 4.139 1.00 . A A . 3 LEU HB3 1 1
4 3311 1 1 3 LEU HD11 H 7.064 -11.306 5.790 1.00 . A A . 3 LEU HD11 1 1
4 3312 1 1 3 LEU HD12 H 6.974 -13.005 6.239 1.00 . A A . 3 LEU HD12 1 1
4 3313 1 1 3 LEU HD13 H 7.372 -12.556 4.566 1.00 . A A . 3 LEU HD13 1 1
4 3314 1 1 3 LEU HD21 H 9.494 -13.936 4.714 1.00 . A A . 3 LEU HD21 1 1
4 3315 1 1 3 LEU HD22 H 9.047 -14.391 6.370 1.00 . A A . 3 LEU HD22 1 1
4 3316 1 1 3 LEU HD23 H 10.625 -13.654 6.055 1.00 . A A . 3 LEU HD23 1 1
4 3317 1 1 3 LEU HG H 9.053 -12.044 7.062 1.00 . A A . 3 LEU HG 1 1
4 3318 1 1 3 LEU N N 11.494 -10.906 6.880 1.00 . A A . 3 LEU N 1 1
4 3319 1 1 3 LEU O O 12.160 -8.816 5.425 1.00 . A A . 3 LEU O 1 1
4 3320 1 1 4 GLY C C 12.840 -8.758 1.374 1.00 . A A . 4 GLY C 1 1
4 3321 1 1 4 GLY CA C 12.111 -8.488 2.682 1.00 . A A . 4 GLY CA 1 1
4 3322 1 1 4 GLY H H 11.313 -10.476 2.889 1.00 . A A . 4 GLY H 1 1
4 3323 1 1 4 GLY HA2 H 11.241 -7.866 2.471 1.00 . A A . 4 GLY HA2 1 1
4 3324 1 1 4 GLY HA3 H 12.778 -7.896 3.310 1.00 . A A . 4 GLY HA3 1 1
4 3325 1 1 4 GLY N N 11.668 -9.681 3.408 1.00 . A A . 4 GLY N 1 1
4 3326 1 1 4 GLY O O 13.924 -8.206 1.182 1.00 . A A . 4 GLY O 1 1
4 3327 1 1 5 SER C C 13.178 -8.586 -1.571 1.00 . A A . 5 SER C 1 1
4 3328 1 1 5 SER CA C 12.924 -9.891 -0.803 1.00 . A A . 5 SER CA 1 1
4 3329 1 1 5 SER CB C 12.073 -10.892 -1.603 1.00 . A A . 5 SER CB 1 1
4 3330 1 1 5 SER H H 11.398 -10.033 0.675 1.00 . A A . 5 SER H 1 1
4 3331 1 1 5 SER HA H 13.888 -10.353 -0.597 1.00 . A A . 5 SER HA 1 1
4 3332 1 1 5 SER HB2 H 11.476 -11.495 -0.919 1.00 . A A . 5 SER HB2 1 1
4 3333 1 1 5 SER HB3 H 11.399 -10.367 -2.278 1.00 . A A . 5 SER HB3 1 1
4 3334 1 1 5 SER HG H 13.479 -11.250 -2.922 1.00 . A A . 5 SER HG 1 1
4 3335 1 1 5 SER N N 12.290 -9.593 0.483 1.00 . A A . 5 SER N 1 1
4 3336 1 1 5 SER O O 14.327 -8.238 -1.843 1.00 . A A . 5 SER O 1 1
4 3337 1 1 5 SER OG O 12.898 -11.769 -2.340 1.00 . A A . 5 SER OG 1 1
4 3338 1 1 6 THR C C 12.109 -5.483 -1.564 1.00 . A A . 6 THR C 1 1
4 3339 1 1 6 THR CA C 12.161 -6.594 -2.618 1.00 . A A . 6 THR CA 1 1
4 3340 1 1 6 THR CB C 10.936 -6.535 -3.548 1.00 . A A . 6 THR CB 1 1
4 3341 1 1 6 THR CG2 C 11.024 -5.410 -4.577 1.00 . A A . 6 THR CG2 1 1
4 3342 1 1 6 THR H H 11.189 -8.181 -1.656 1.00 . A A . 6 THR H 1 1
4 3343 1 1 6 THR HA H 13.079 -6.523 -3.203 1.00 . A A . 6 THR HA 1 1
4 3344 1 1 6 THR HB H 10.054 -6.357 -2.934 1.00 . A A . 6 THR HB 1 1
4 3345 1 1 6 THR HG1 H 11.590 -8.019 -4.660 1.00 . A A . 6 THR HG1 1 1
4 3346 1 1 6 THR HG21 H 11.163 -4.452 -4.075 1.00 . A A . 6 THR HG21 1 1
4 3347 1 1 6 THR HG22 H 10.091 -5.372 -5.136 1.00 . A A . 6 THR HG22 1 1
4 3348 1 1 6 THR HG23 H 11.861 -5.582 -5.256 1.00 . A A . 6 THR HG23 1 1
4 3349 1 1 6 THR N N 12.115 -7.859 -1.904 1.00 . A A . 6 THR N 1 1
4 3350 1 1 6 THR O O 11.326 -5.595 -0.611 1.00 . A A . 6 THR O 1 1
4 3351 1 1 6 THR OG1 O 10.737 -7.766 -4.233 1.00 . A A . 6 THR OG1 1 1
4 3352 1 1 7 ASP C C 11.753 -2.432 -1.035 1.00 . A A . 7 ASP C 1 1
4 3353 1 1 7 ASP CA C 12.946 -3.335 -0.728 1.00 . A A . 7 ASP CA 1 1
4 3354 1 1 7 ASP CB C 14.232 -2.504 -0.755 1.00 . A A . 7 ASP CB 1 1
4 3355 1 1 7 ASP CG C 14.065 -1.305 0.182 1.00 . A A . 7 ASP CG 1 1
4 3356 1 1 7 ASP H H 13.574 -4.374 -2.477 1.00 . A A . 7 ASP H 1 1
4 3357 1 1 7 ASP HA H 12.856 -3.725 0.283 1.00 . A A . 7 ASP HA 1 1
4 3358 1 1 7 ASP HB2 H 15.070 -3.114 -0.416 1.00 . A A . 7 ASP HB2 1 1
4 3359 1 1 7 ASP HB3 H 14.437 -2.151 -1.763 1.00 . A A . 7 ASP HB3 1 1
4 3360 1 1 7 ASP N N 12.948 -4.448 -1.680 1.00 . A A . 7 ASP N 1 1
4 3361 1 1 7 ASP O O 10.893 -2.219 -0.178 1.00 . A A . 7 ASP O 1 1
4 3362 1 1 7 ASP OD1 O 14.011 -0.149 -0.293 1.00 . A A . 7 ASP OD1 1 1
4 3363 1 1 7 ASP OD2 O 13.957 -1.523 1.407 1.00 . A A . 7 ASP OD2 1 1
4 3364 1 1 8 CYS C C 9.363 -1.859 -3.019 1.00 . A A . 8 CYS C 1 1
4 3365 1 1 8 CYS CA C 10.643 -1.063 -2.772 1.00 . A A . 8 CYS CA 1 1
4 3366 1 1 8 CYS CB C 11.142 -0.344 -4.029 1.00 . A A . 8 CYS CB 1 1
4 3367 1 1 8 CYS H H 12.436 -2.175 -2.917 1.00 . A A . 8 CYS H 1 1
4 3368 1 1 8 CYS HA H 10.431 -0.310 -2.013 1.00 . A A . 8 CYS HA 1 1
4 3369 1 1 8 CYS HB2 H 11.216 -1.047 -4.859 1.00 . A A . 8 CYS HB2 1 1
4 3370 1 1 8 CYS HB3 H 10.416 0.428 -4.283 1.00 . A A . 8 CYS HB3 1 1
4 3371 1 1 8 CYS HG H 12.408 1.117 -2.631 1.00 . A A . 8 CYS HG 1 1
4 3372 1 1 8 CYS N N 11.683 -1.946 -2.275 1.00 . A A . 8 CYS N 1 1
4 3373 1 1 8 CYS O O 9.050 -2.253 -4.147 1.00 . A A . 8 CYS O 1 1
4 3374 1 1 8 CYS SG S 12.766 0.419 -3.722 1.00 . A A . 8 CYS SG 1 1
4 3375 1 1 9 SER C C 6.595 -2.465 -0.696 1.00 . A A . 9 SER C 1 1
4 3376 1 1 9 SER CA C 7.380 -2.868 -1.952 1.00 . A A . 9 SER CA 1 1
4 3377 1 1 9 SER CB C 7.785 -4.351 -2.002 1.00 . A A . 9 SER CB 1 1
4 3378 1 1 9 SER H H 8.928 -1.777 -1.042 1.00 . A A . 9 SER H 1 1
4 3379 1 1 9 SER HA H 6.806 -2.617 -2.844 1.00 . A A . 9 SER HA 1 1
4 3380 1 1 9 SER HB2 H 8.341 -4.529 -2.924 1.00 . A A . 9 SER HB2 1 1
4 3381 1 1 9 SER HB3 H 8.454 -4.573 -1.172 1.00 . A A . 9 SER HB3 1 1
4 3382 1 1 9 SER HG H 7.075 -6.154 -2.044 1.00 . A A . 9 SER HG 1 1
4 3383 1 1 9 SER N N 8.620 -2.121 -1.948 1.00 . A A . 9 SER N 1 1
4 3384 1 1 9 SER O O 7.183 -2.033 0.300 1.00 . A A . 9 SER O 1 1
4 3385 1 1 9 SER OG O 6.694 -5.244 -1.980 1.00 . A A . 9 SER OG 1 1
4 3386 1 1 10 ILE C C 4.723 -3.073 1.623 1.00 . A A . 10 ILE C 1 1
4 3387 1 1 10 ILE CA C 4.350 -2.294 0.368 1.00 . A A . 10 ILE CA 1 1
4 3388 1 1 10 ILE CB C 2.866 -2.580 0.003 1.00 . A A . 10 ILE CB 1 1
4 3389 1 1 10 ILE CD1 C 1.080 -2.436 -1.811 1.00 . A A . 10 ILE CD1 1 1
4 3390 1 1 10 ILE CG1 C 2.416 -1.890 -1.284 1.00 . A A . 10 ILE CG1 1 1
4 3391 1 1 10 ILE CG2 C 1.900 -2.167 1.114 1.00 . A A . 10 ILE CG2 1 1
4 3392 1 1 10 ILE H H 4.841 -2.988 -1.564 1.00 . A A . 10 ILE H 1 1
4 3393 1 1 10 ILE HA H 4.460 -1.232 0.584 1.00 . A A . 10 ILE HA 1 1
4 3394 1 1 10 ILE HB H 2.751 -3.651 -0.144 1.00 . A A . 10 ILE HB 1 1
4 3395 1 1 10 ILE HD11 H 0.248 -2.006 -1.260 1.00 . A A . 10 ILE HD11 1 1
4 3396 1 1 10 ILE HD12 H 0.955 -2.191 -2.863 1.00 . A A . 10 ILE HD12 1 1
4 3397 1 1 10 ILE HD13 H 1.056 -3.515 -1.693 1.00 . A A . 10 ILE HD13 1 1
4 3398 1 1 10 ILE HG12 H 2.353 -0.814 -1.146 1.00 . A A . 10 ILE HG12 1 1
4 3399 1 1 10 ILE HG13 H 3.176 -2.080 -2.019 1.00 . A A . 10 ILE HG13 1 1
4 3400 1 1 10 ILE HG21 H 2.054 -1.121 1.380 1.00 . A A . 10 ILE HG21 1 1
4 3401 1 1 10 ILE HG22 H 0.866 -2.315 0.812 1.00 . A A . 10 ILE HG22 1 1
4 3402 1 1 10 ILE HG23 H 2.063 -2.801 1.979 1.00 . A A . 10 ILE HG23 1 1
4 3403 1 1 10 ILE N N 5.267 -2.624 -0.729 1.00 . A A . 10 ILE N 1 1
4 3404 1 1 10 ILE O O 4.392 -2.642 2.717 1.00 . A A . 10 ILE O 1 1
4 3405 1 1 11 VAL C C 6.460 -4.128 3.775 1.00 . A A . 11 VAL C 1 1
4 3406 1 1 11 VAL CA C 5.829 -4.986 2.668 1.00 . A A . 11 VAL CA 1 1
4 3407 1 1 11 VAL CB C 6.752 -6.137 2.265 1.00 . A A . 11 VAL CB 1 1
4 3408 1 1 11 VAL CG1 C 6.033 -7.122 1.336 1.00 . A A . 11 VAL CG1 1 1
4 3409 1 1 11 VAL CG2 C 8.072 -5.712 1.617 1.00 . A A . 11 VAL CG2 1 1
4 3410 1 1 11 VAL H H 5.660 -4.474 0.552 1.00 . A A . 11 VAL H 1 1
4 3411 1 1 11 VAL HA H 4.920 -5.413 3.090 1.00 . A A . 11 VAL HA 1 1
4 3412 1 1 11 VAL HB H 7.011 -6.626 3.195 1.00 . A A . 11 VAL HB 1 1
4 3413 1 1 11 VAL HG11 H 5.082 -7.425 1.772 1.00 . A A . 11 VAL HG11 1 1
4 3414 1 1 11 VAL HG12 H 5.844 -6.669 0.363 1.00 . A A . 11 VAL HG12 1 1
4 3415 1 1 11 VAL HG13 H 6.654 -8.007 1.197 1.00 . A A . 11 VAL HG13 1 1
4 3416 1 1 11 VAL HG21 H 7.904 -4.980 0.833 1.00 . A A . 11 VAL HG21 1 1
4 3417 1 1 11 VAL HG22 H 8.725 -5.289 2.378 1.00 . A A . 11 VAL HG22 1 1
4 3418 1 1 11 VAL HG23 H 8.581 -6.577 1.205 1.00 . A A . 11 VAL HG23 1 1
4 3419 1 1 11 VAL N N 5.435 -4.193 1.502 1.00 . A A . 11 VAL N 1 1
4 3420 1 1 11 VAL O O 6.064 -4.221 4.933 1.00 . A A . 11 VAL O 1 1
4 3421 1 1 12 SER C C 7.147 -1.336 4.866 1.00 . A A . 12 SER C 1 1
4 3422 1 1 12 SER CA C 8.121 -2.370 4.293 1.00 . A A . 12 SER CA 1 1
4 3423 1 1 12 SER CB C 9.237 -1.719 3.463 1.00 . A A . 12 SER CB 1 1
4 3424 1 1 12 SER H H 7.656 -3.292 2.422 1.00 . A A . 12 SER H 1 1
4 3425 1 1 12 SER HA H 8.564 -2.930 5.119 1.00 . A A . 12 SER HA 1 1
4 3426 1 1 12 SER HB2 H 10.045 -2.440 3.345 1.00 . A A . 12 SER HB2 1 1
4 3427 1 1 12 SER HB3 H 8.857 -1.460 2.474 1.00 . A A . 12 SER HB3 1 1
4 3428 1 1 12 SER HG H 10.638 -0.420 3.631 1.00 . A A . 12 SER HG 1 1
4 3429 1 1 12 SER N N 7.412 -3.278 3.402 1.00 . A A . 12 SER N 1 1
4 3430 1 1 12 SER O O 7.198 -0.989 6.048 1.00 . A A . 12 SER O 1 1
4 3431 1 1 12 SER OG O 9.759 -0.546 4.044 1.00 . A A . 12 SER OG 1 1
4 3432 1 1 13 PHE C C 4.373 -0.430 5.493 1.00 . A A . 13 PHE C 1 1
4 3433 1 1 13 PHE CA C 5.274 0.173 4.417 1.00 . A A . 13 PHE CA 1 1
4 3434 1 1 13 PHE CB C 4.499 0.627 3.178 1.00 . A A . 13 PHE CB 1 1
4 3435 1 1 13 PHE CD1 C 2.196 1.697 3.274 1.00 . A A . 13 PHE CD1 1 1
4 3436 1 1 13 PHE CD2 C 4.171 3.072 3.660 1.00 . A A . 13 PHE CD2 1 1
4 3437 1 1 13 PHE CE1 C 1.371 2.825 3.443 1.00 . A A . 13 PHE CE1 1 1
4 3438 1 1 13 PHE CE2 C 3.349 4.196 3.822 1.00 . A A . 13 PHE CE2 1 1
4 3439 1 1 13 PHE CG C 3.595 1.819 3.395 1.00 . A A . 13 PHE CG 1 1
4 3440 1 1 13 PHE CZ C 1.954 4.070 3.742 1.00 . A A . 13 PHE CZ 1 1
4 3441 1 1 13 PHE H H 6.267 -1.173 3.064 1.00 . A A . 13 PHE H 1 1
4 3442 1 1 13 PHE HA H 5.804 1.027 4.841 1.00 . A A . 13 PHE HA 1 1
4 3443 1 1 13 PHE HB2 H 5.221 0.894 2.405 1.00 . A A . 13 PHE HB2 1 1
4 3444 1 1 13 PHE HB3 H 3.902 -0.199 2.798 1.00 . A A . 13 PHE HB3 1 1
4 3445 1 1 13 PHE HD1 H 1.753 0.739 3.046 1.00 . A A . 13 PHE HD1 1 1
4 3446 1 1 13 PHE HD2 H 5.246 3.181 3.741 1.00 . A A . 13 PHE HD2 1 1
4 3447 1 1 13 PHE HE1 H 0.294 2.738 3.350 1.00 . A A . 13 PHE HE1 1 1
4 3448 1 1 13 PHE HE2 H 3.805 5.156 4.010 1.00 . A A . 13 PHE HE2 1 1
4 3449 1 1 13 PHE HZ H 1.344 4.943 3.906 1.00 . A A . 13 PHE HZ 1 1
4 3450 1 1 13 PHE N N 6.255 -0.826 4.017 1.00 . A A . 13 PHE N 1 1
4 3451 1 1 13 PHE O O 4.136 0.160 6.543 1.00 . A A . 13 PHE O 1 1
4 3452 1 1 14 PHE C C 3.800 -2.701 7.430 1.00 . A A . 14 PHE C 1 1
4 3453 1 1 14 PHE CA C 3.040 -2.387 6.153 1.00 . A A . 14 PHE CA 1 1
4 3454 1 1 14 PHE CB C 2.512 -3.625 5.433 1.00 . A A . 14 PHE CB 1 1
4 3455 1 1 14 PHE CD1 C 0.629 -4.497 4.019 1.00 . A A . 14 PHE CD1 1 1
4 3456 1 1 14 PHE CD2 C 0.839 -2.083 4.228 1.00 . A A . 14 PHE CD2 1 1
4 3457 1 1 14 PHE CE1 C -0.452 -4.329 3.145 1.00 . A A . 14 PHE CE1 1 1
4 3458 1 1 14 PHE CE2 C -0.258 -1.907 3.368 1.00 . A A . 14 PHE CE2 1 1
4 3459 1 1 14 PHE CG C 1.294 -3.383 4.555 1.00 . A A . 14 PHE CG 1 1
4 3460 1 1 14 PHE CZ C -0.892 -3.036 2.824 1.00 . A A . 14 PHE CZ 1 1
4 3461 1 1 14 PHE H H 4.131 -2.071 4.363 1.00 . A A . 14 PHE H 1 1
4 3462 1 1 14 PHE HA H 2.202 -1.759 6.449 1.00 . A A . 14 PHE HA 1 1
4 3463 1 1 14 PHE HB2 H 3.306 -4.062 4.824 1.00 . A A . 14 PHE HB2 1 1
4 3464 1 1 14 PHE HB3 H 2.259 -4.372 6.177 1.00 . A A . 14 PHE HB3 1 1
4 3465 1 1 14 PHE HD1 H 0.977 -5.486 4.251 1.00 . A A . 14 PHE HD1 1 1
4 3466 1 1 14 PHE HD2 H 1.358 -1.203 4.572 1.00 . A A . 14 PHE HD2 1 1
4 3467 1 1 14 PHE HE1 H -0.924 -5.191 2.691 1.00 . A A . 14 PHE HE1 1 1
4 3468 1 1 14 PHE HE2 H -0.550 -0.907 3.064 1.00 . A A . 14 PHE HE2 1 1
4 3469 1 1 14 PHE HZ H -1.699 -2.928 2.126 1.00 . A A . 14 PHE HZ 1 1
4 3470 1 1 14 PHE N N 3.891 -1.643 5.250 1.00 . A A . 14 PHE N 1 1
4 3471 1 1 14 PHE O O 3.195 -2.627 8.495 1.00 . A A . 14 PHE O 1 1
4 3472 1 1 15 ALA C C 5.943 -1.994 9.406 1.00 . A A . 15 ALA C 1 1
4 3473 1 1 15 ALA CA C 5.915 -3.254 8.530 1.00 . A A . 15 ALA CA 1 1
4 3474 1 1 15 ALA CB C 7.328 -3.679 8.128 1.00 . A A . 15 ALA CB 1 1
4 3475 1 1 15 ALA H H 5.523 -3.033 6.431 1.00 . A A . 15 ALA H 1 1
4 3476 1 1 15 ALA HA H 5.454 -4.065 9.097 1.00 . A A . 15 ALA HA 1 1
4 3477 1 1 15 ALA HB1 H 7.270 -4.507 7.424 1.00 . A A . 15 ALA HB1 1 1
4 3478 1 1 15 ALA HB2 H 7.864 -2.849 7.668 1.00 . A A . 15 ALA HB2 1 1
4 3479 1 1 15 ALA HB3 H 7.874 -3.999 9.016 1.00 . A A . 15 ALA HB3 1 1
4 3480 1 1 15 ALA N N 5.102 -2.984 7.352 1.00 . A A . 15 ALA N 1 1
4 3481 1 1 15 ALA O O 5.958 -2.098 10.633 1.00 . A A . 15 ALA O 1 1
4 3482 1 1 16 ARG C C 4.555 0.645 10.191 1.00 . A A . 16 ARG C 1 1
4 3483 1 1 16 ARG CA C 5.940 0.452 9.563 1.00 . A A . 16 ARG CA 1 1
4 3484 1 1 16 ARG CB C 6.303 1.660 8.676 1.00 . A A . 16 ARG CB 1 1
4 3485 1 1 16 ARG CD C 8.689 2.511 9.109 1.00 . A A . 16 ARG CD 1 1
4 3486 1 1 16 ARG CG C 7.762 1.710 8.181 1.00 . A A . 16 ARG CG 1 1
4 3487 1 1 16 ARG CZ C 9.863 1.235 10.944 1.00 . A A . 16 ARG CZ 1 1
4 3488 1 1 16 ARG H H 5.946 -0.757 7.785 1.00 . A A . 16 ARG H 1 1
4 3489 1 1 16 ARG HA H 6.662 0.361 10.371 1.00 . A A . 16 ARG HA 1 1
4 3490 1 1 16 ARG HB2 H 5.650 1.674 7.806 1.00 . A A . 16 ARG HB2 1 1
4 3491 1 1 16 ARG HB3 H 6.096 2.569 9.239 1.00 . A A . 16 ARG HB3 1 1
4 3492 1 1 16 ARG HD2 H 9.667 2.595 8.634 1.00 . A A . 16 ARG HD2 1 1
4 3493 1 1 16 ARG HD3 H 8.288 3.518 9.228 1.00 . A A . 16 ARG HD3 1 1
4 3494 1 1 16 ARG HE H 7.965 1.879 11.006 1.00 . A A . 16 ARG HE 1 1
4 3495 1 1 16 ARG HG2 H 8.154 0.702 8.044 1.00 . A A . 16 ARG HG2 1 1
4 3496 1 1 16 ARG HG3 H 7.769 2.203 7.208 1.00 . A A . 16 ARG HG3 1 1
4 3497 1 1 16 ARG HH11 H 11.232 1.841 9.549 1.00 . A A . 16 ARG HH11 1 1
4 3498 1 1 16 ARG HH12 H 11.855 0.821 10.790 1.00 . A A . 16 ARG HH12 1 1
4 3499 1 1 16 ARG HH21 H 8.782 0.546 12.507 1.00 . A A . 16 ARG HH21 1 1
4 3500 1 1 16 ARG HH22 H 10.444 -0.013 12.469 1.00 . A A . 16 ARG HH22 1 1
4 3501 1 1 16 ARG N N 5.950 -0.796 8.802 1.00 . A A . 16 ARG N 1 1
4 3502 1 1 16 ARG NE N 8.811 1.885 10.437 1.00 . A A . 16 ARG NE 1 1
4 3503 1 1 16 ARG NH1 N 11.053 1.254 10.353 1.00 . A A . 16 ARG NH1 1 1
4 3504 1 1 16 ARG NH2 N 9.706 0.568 12.074 1.00 . A A . 16 ARG NH2 1 1
4 3505 1 1 16 ARG O O 4.461 0.893 11.394 1.00 . A A . 16 ARG O 1 1
4 3506 1 1 17 LEU C C 1.704 -0.348 10.928 1.00 . A A . 17 LEU C 1 1
4 3507 1 1 17 LEU CA C 2.099 0.665 9.854 1.00 . A A . 17 LEU CA 1 1
4 3508 1 1 17 LEU CB C 1.094 0.482 8.697 1.00 . A A . 17 LEU CB 1 1
4 3509 1 1 17 LEU CD1 C 0.093 1.142 6.492 1.00 . A A . 17 LEU CD1 1 1
4 3510 1 1 17 LEU CD2 C 0.894 2.949 7.983 1.00 . A A . 17 LEU CD2 1 1
4 3511 1 1 17 LEU CG C 1.143 1.500 7.550 1.00 . A A . 17 LEU CG 1 1
4 3512 1 1 17 LEU H H 3.654 0.293 8.419 1.00 . A A . 17 LEU H 1 1
4 3513 1 1 17 LEU HA H 1.992 1.666 10.275 1.00 . A A . 17 LEU HA 1 1
4 3514 1 1 17 LEU HB2 H 1.259 -0.509 8.274 1.00 . A A . 17 LEU HB2 1 1
4 3515 1 1 17 LEU HB3 H 0.085 0.491 9.112 1.00 . A A . 17 LEU HB3 1 1
4 3516 1 1 17 LEU HD11 H 0.230 0.113 6.167 1.00 . A A . 17 LEU HD11 1 1
4 3517 1 1 17 LEU HD12 H 0.200 1.805 5.637 1.00 . A A . 17 LEU HD12 1 1
4 3518 1 1 17 LEU HD13 H -0.904 1.265 6.911 1.00 . A A . 17 LEU HD13 1 1
4 3519 1 1 17 LEU HD21 H 1.674 3.277 8.669 1.00 . A A . 17 LEU HD21 1 1
4 3520 1 1 17 LEU HD22 H -0.079 3.044 8.467 1.00 . A A . 17 LEU HD22 1 1
4 3521 1 1 17 LEU HD23 H 0.909 3.607 7.111 1.00 . A A . 17 LEU HD23 1 1
4 3522 1 1 17 LEU HG H 2.120 1.413 7.096 1.00 . A A . 17 LEU HG 1 1
4 3523 1 1 17 LEU N N 3.484 0.494 9.399 1.00 . A A . 17 LEU N 1 1
4 3524 1 1 17 LEU O O 0.958 0.001 11.839 1.00 . A A . 17 LEU O 1 1
4 3525 1 1 18 GLY C C 0.993 -3.710 11.084 1.00 . A A . 18 GLY C 1 1
4 3526 1 1 18 GLY CA C 1.903 -2.679 11.745 1.00 . A A . 18 GLY CA 1 1
4 3527 1 1 18 GLY H H 2.794 -1.818 10.058 1.00 . A A . 18 GLY H 1 1
4 3528 1 1 18 GLY HA2 H 2.839 -3.166 12.017 1.00 . A A . 18 GLY HA2 1 1
4 3529 1 1 18 GLY HA3 H 1.420 -2.310 12.650 1.00 . A A . 18 GLY HA3 1 1
4 3530 1 1 18 GLY N N 2.191 -1.583 10.836 1.00 . A A . 18 GLY N 1 1
4 3531 1 1 18 GLY O O 0.357 -4.488 11.795 1.00 . A A . 18 GLY O 1 1
4 3532 1 1 19 CYS C C 0.812 -5.930 8.873 1.00 . A A . 19 CYS C 1 1
4 3533 1 1 19 CYS CA C 0.000 -4.644 9.055 1.00 . A A . 19 CYS CA 1 1
4 3534 1 1 19 CYS CB C -0.472 -4.089 7.702 1.00 . A A . 19 CYS CB 1 1
4 3535 1 1 19 CYS H H 1.393 -3.025 9.205 1.00 . A A . 19 CYS H 1 1
4 3536 1 1 19 CYS HA H -0.867 -4.838 9.680 1.00 . A A . 19 CYS HA 1 1
4 3537 1 1 19 CYS HB2 H 0.322 -4.195 6.971 1.00 . A A . 19 CYS HB2 1 1
4 3538 1 1 19 CYS HB3 H -1.329 -4.664 7.358 1.00 . A A . 19 CYS HB3 1 1
4 3539 1 1 19 CYS HG H -1.187 -2.119 6.530 1.00 . A A . 19 CYS HG 1 1
4 3540 1 1 19 CYS N N 0.843 -3.684 9.753 1.00 . A A . 19 CYS N 1 1
4 3541 1 1 19 CYS O O 1.662 -5.981 7.985 1.00 . A A . 19 CYS O 1 1
4 3542 1 1 19 CYS SG S -0.905 -2.337 7.826 1.00 . A A . 19 CYS SG 1 1
4 3543 1 1 20 SER C C 0.764 -9.152 8.461 1.00 . A A . 20 SER C 1 1
4 3544 1 1 20 SER CA C 1.288 -8.223 9.556 1.00 . A A . 20 SER CA 1 1
4 3545 1 1 20 SER CB C 1.381 -8.880 10.933 1.00 . A A . 20 SER CB 1 1
4 3546 1 1 20 SER H H -0.158 -6.902 10.383 1.00 . A A . 20 SER H 1 1
4 3547 1 1 20 SER HA H 2.309 -7.978 9.274 1.00 . A A . 20 SER HA 1 1
4 3548 1 1 20 SER HB2 H 0.409 -9.260 11.241 1.00 . A A . 20 SER HB2 1 1
4 3549 1 1 20 SER HB3 H 2.090 -9.705 10.878 1.00 . A A . 20 SER HB3 1 1
4 3550 1 1 20 SER HG H 2.107 -8.422 12.676 1.00 . A A . 20 SER HG 1 1
4 3551 1 1 20 SER N N 0.540 -6.974 9.653 1.00 . A A . 20 SER N 1 1
4 3552 1 1 20 SER O O 1.300 -9.137 7.350 1.00 . A A . 20 SER O 1 1
4 3553 1 1 20 SER OG O 1.838 -7.929 11.875 1.00 . A A . 20 SER OG 1 1
4 3554 1 1 21 SER C C -1.274 -10.238 6.432 1.00 . A A . 21 SER C 1 1
4 3555 1 1 21 SER CA C -0.858 -10.884 7.761 1.00 . A A . 21 SER CA 1 1
4 3556 1 1 21 SER CB C -2.011 -11.665 8.427 1.00 . A A . 21 SER CB 1 1
4 3557 1 1 21 SER H H -0.723 -9.949 9.630 1.00 . A A . 21 SER H 1 1
4 3558 1 1 21 SER HA H -0.086 -11.612 7.513 1.00 . A A . 21 SER HA 1 1
4 3559 1 1 21 SER HB2 H -2.838 -11.778 7.726 1.00 . A A . 21 SER HB2 1 1
4 3560 1 1 21 SER HB3 H -1.648 -12.661 8.683 1.00 . A A . 21 SER HB3 1 1
4 3561 1 1 21 SER HG H -2.808 -11.752 10.217 1.00 . A A . 21 SER HG 1 1
4 3562 1 1 21 SER N N -0.281 -9.939 8.719 1.00 . A A . 21 SER N 1 1
4 3563 1 1 21 SER O O -1.315 -10.910 5.405 1.00 . A A . 21 SER O 1 1
4 3564 1 1 21 SER OG O -2.480 -11.040 9.620 1.00 . A A . 21 SER OG 1 1
4 3565 1 1 22 CYS C C -0.792 -8.247 4.160 1.00 . A A . 22 CYS C 1 1
4 3566 1 1 22 CYS CA C -1.930 -8.252 5.184 1.00 . A A . 22 CYS CA 1 1
4 3567 1 1 22 CYS CB C -2.375 -6.817 5.487 1.00 . A A . 22 CYS CB 1 1
4 3568 1 1 22 CYS H H -1.482 -8.397 7.259 1.00 . A A . 22 CYS H 1 1
4 3569 1 1 22 CYS HA H -2.767 -8.800 4.750 1.00 . A A . 22 CYS HA 1 1
4 3570 1 1 22 CYS HB2 H -1.502 -6.165 5.531 1.00 . A A . 22 CYS HB2 1 1
4 3571 1 1 22 CYS HB3 H -3.011 -6.488 4.665 1.00 . A A . 22 CYS HB3 1 1
4 3572 1 1 22 CYS HG H -4.150 -7.705 6.834 1.00 . A A . 22 CYS HG 1 1
4 3573 1 1 22 CYS N N -1.531 -8.929 6.407 1.00 . A A . 22 CYS N 1 1
4 3574 1 1 22 CYS O O -1.053 -8.268 2.958 1.00 . A A . 22 CYS O 1 1
4 3575 1 1 22 CYS SG S -3.290 -6.697 7.058 1.00 . A A . 22 CYS SG 1 1
4 3576 1 1 23 LEU C C 1.746 -9.547 3.117 1.00 . A A . 23 LEU C 1 1
4 3577 1 1 23 LEU CA C 1.597 -8.154 3.706 1.00 . A A . 23 LEU CA 1 1
4 3578 1 1 23 LEU CB C 2.872 -7.600 4.370 1.00 . A A . 23 LEU CB 1 1
4 3579 1 1 23 LEU CD1 C 4.812 -9.267 4.342 1.00 . A A . 23 LEU CD1 1 1
4 3580 1 1 23 LEU CD2 C 4.402 -7.823 6.335 1.00 . A A . 23 LEU CD2 1 1
4 3581 1 1 23 LEU CG C 3.729 -8.584 5.189 1.00 . A A . 23 LEU CG 1 1
4 3582 1 1 23 LEU H H 0.662 -8.156 5.607 1.00 . A A . 23 LEU H 1 1
4 3583 1 1 23 LEU HA H 1.351 -7.479 2.886 1.00 . A A . 23 LEU HA 1 1
4 3584 1 1 23 LEU HB2 H 3.495 -7.170 3.587 1.00 . A A . 23 LEU HB2 1 1
4 3585 1 1 23 LEU HB3 H 2.575 -6.773 5.016 1.00 . A A . 23 LEU HB3 1 1
4 3586 1 1 23 LEU HD11 H 5.501 -8.534 3.928 1.00 . A A . 23 LEU HD11 1 1
4 3587 1 1 23 LEU HD12 H 4.357 -9.819 3.520 1.00 . A A . 23 LEU HD12 1 1
4 3588 1 1 23 LEU HD13 H 5.352 -9.988 4.954 1.00 . A A . 23 LEU HD13 1 1
4 3589 1 1 23 LEU HD21 H 5.012 -7.001 5.957 1.00 . A A . 23 LEU HD21 1 1
4 3590 1 1 23 LEU HD22 H 5.005 -8.502 6.933 1.00 . A A . 23 LEU HD22 1 1
4 3591 1 1 23 LEU HD23 H 3.636 -7.407 6.990 1.00 . A A . 23 LEU HD23 1 1
4 3592 1 1 23 LEU HG H 3.098 -9.353 5.624 1.00 . A A . 23 LEU HG 1 1
4 3593 1 1 23 LEU N N 0.466 -8.161 4.616 1.00 . A A . 23 LEU N 1 1
4 3594 1 1 23 LEU O O 2.085 -9.647 1.952 1.00 . A A . 23 LEU O 1 1
4 3595 1 1 24 ASP C C 0.588 -12.219 2.284 1.00 . A A . 24 ASP C 1 1
4 3596 1 1 24 ASP CA C 1.572 -11.990 3.432 1.00 . A A . 24 ASP CA 1 1
4 3597 1 1 24 ASP CB C 1.290 -12.924 4.609 1.00 . A A . 24 ASP CB 1 1
4 3598 1 1 24 ASP CG C 1.087 -14.360 4.152 1.00 . A A . 24 ASP CG 1 1
4 3599 1 1 24 ASP H H 1.197 -10.444 4.842 1.00 . A A . 24 ASP H 1 1
4 3600 1 1 24 ASP HA H 2.578 -12.190 3.064 1.00 . A A . 24 ASP HA 1 1
4 3601 1 1 24 ASP HB2 H 2.121 -12.874 5.314 1.00 . A A . 24 ASP HB2 1 1
4 3602 1 1 24 ASP HB3 H 0.394 -12.611 5.137 1.00 . A A . 24 ASP HB3 1 1
4 3603 1 1 24 ASP N N 1.480 -10.603 3.887 1.00 . A A . 24 ASP N 1 1
4 3604 1 1 24 ASP O O 0.939 -12.782 1.245 1.00 . A A . 24 ASP O 1 1
4 3605 1 1 24 ASP OD1 O 2.046 -15.155 4.262 1.00 . A A . 24 ASP OD1 1 1
4 3606 1 1 24 ASP OD2 O -0.059 -14.737 3.816 1.00 . A A . 24 ASP OD2 1 1
4 3607 1 1 25 TYR C C -1.168 -11.157 0.163 1.00 . A A . 25 TYR C 1 1
4 3608 1 1 25 TYR CA C -1.678 -11.840 1.438 1.00 . A A . 25 TYR CA 1 1
4 3609 1 1 25 TYR CB C -2.965 -11.178 1.949 1.00 . A A . 25 TYR CB 1 1
4 3610 1 1 25 TYR CD1 C -4.445 -10.824 3.938 1.00 . A A . 25 TYR CD1 1 1
4 3611 1 1 25 TYR CD2 C -3.206 -12.920 3.831 1.00 . A A . 25 TYR CD2 1 1
4 3612 1 1 25 TYR CE1 C -5.041 -11.225 5.141 1.00 . A A . 25 TYR CE1 1 1
4 3613 1 1 25 TYR CE2 C -3.795 -13.326 5.043 1.00 . A A . 25 TYR CE2 1 1
4 3614 1 1 25 TYR CG C -3.539 -11.667 3.268 1.00 . A A . 25 TYR CG 1 1
4 3615 1 1 25 TYR CZ C -4.724 -12.484 5.693 1.00 . A A . 25 TYR CZ 1 1
4 3616 1 1 25 TYR H H -0.858 -11.279 3.339 1.00 . A A . 25 TYR H 1 1
4 3617 1 1 25 TYR HA H -1.857 -12.895 1.228 1.00 . A A . 25 TYR HA 1 1
4 3618 1 1 25 TYR HB2 H -2.782 -10.107 2.047 1.00 . A A . 25 TYR HB2 1 1
4 3619 1 1 25 TYR HB3 H -3.735 -11.293 1.191 1.00 . A A . 25 TYR HB3 1 1
4 3620 1 1 25 TYR HD1 H -4.688 -9.856 3.527 1.00 . A A . 25 TYR HD1 1 1
4 3621 1 1 25 TYR HD2 H -2.474 -13.571 3.371 1.00 . A A . 25 TYR HD2 1 1
4 3622 1 1 25 TYR HE1 H -5.747 -10.570 5.629 1.00 . A A . 25 TYR HE1 1 1
4 3623 1 1 25 TYR HE2 H -3.535 -14.279 5.483 1.00 . A A . 25 TYR HE2 1 1
4 3624 1 1 25 TYR HH H -6.295 -12.667 6.751 1.00 . A A . 25 TYR HH 1 1
4 3625 1 1 25 TYR N N -0.641 -11.724 2.452 1.00 . A A . 25 TYR N 1 1
4 3626 1 1 25 TYR O O -1.201 -11.733 -0.934 1.00 . A A . 25 TYR O 1 1
4 3627 1 1 25 TYR OH O -5.355 -12.892 6.822 1.00 . A A . 25 TYR OH 1 1
4 3628 1 1 26 PHE C C 1.035 -9.911 -1.461 1.00 . A A . 26 PHE C 1 1
4 3629 1 1 26 PHE CA C -0.141 -9.176 -0.802 1.00 . A A . 26 PHE CA 1 1
4 3630 1 1 26 PHE CB C 0.286 -7.769 -0.357 1.00 . A A . 26 PHE CB 1 1
4 3631 1 1 26 PHE CD1 C -0.499 -5.841 -1.863 1.00 . A A . 26 PHE CD1 1 1
4 3632 1 1 26 PHE CD2 C -1.742 -6.372 0.153 1.00 . A A . 26 PHE CD2 1 1
4 3633 1 1 26 PHE CE1 C -1.352 -4.760 -2.124 1.00 . A A . 26 PHE CE1 1 1
4 3634 1 1 26 PHE CE2 C -2.604 -5.298 -0.105 1.00 . A A . 26 PHE CE2 1 1
4 3635 1 1 26 PHE CG C -0.671 -6.643 -0.712 1.00 . A A . 26 PHE CG 1 1
4 3636 1 1 26 PHE CZ C -2.405 -4.481 -1.234 1.00 . A A . 26 PHE CZ 1 1
4 3637 1 1 26 PHE H H -0.670 -9.480 1.226 1.00 . A A . 26 PHE H 1 1
4 3638 1 1 26 PHE HA H -0.941 -9.080 -1.536 1.00 . A A . 26 PHE HA 1 1
4 3639 1 1 26 PHE HB2 H 0.458 -7.758 0.719 1.00 . A A . 26 PHE HB2 1 1
4 3640 1 1 26 PHE HB3 H 1.247 -7.559 -0.803 1.00 . A A . 26 PHE HB3 1 1
4 3641 1 1 26 PHE HD1 H 0.265 -6.014 -2.604 1.00 . A A . 26 PHE HD1 1 1
4 3642 1 1 26 PHE HD2 H -1.907 -6.992 1.022 1.00 . A A . 26 PHE HD2 1 1
4 3643 1 1 26 PHE HE1 H -1.173 -4.157 -3.015 1.00 . A A . 26 PHE HE1 1 1
4 3644 1 1 26 PHE HE2 H -3.417 -5.122 0.577 1.00 . A A . 26 PHE HE2 1 1
4 3645 1 1 26 PHE HZ H -3.072 -3.655 -1.438 1.00 . A A . 26 PHE HZ 1 1
4 3646 1 1 26 PHE N N -0.672 -9.924 0.311 1.00 . A A . 26 PHE N 1 1
4 3647 1 1 26 PHE O O 0.999 -10.103 -2.675 1.00 . A A . 26 PHE O 1 1
4 3648 1 1 27 THR C C 2.782 -12.170 -2.220 1.00 . A A . 27 THR C 1 1
4 3649 1 1 27 THR CA C 3.222 -10.984 -1.363 1.00 . A A . 27 THR CA 1 1
4 3650 1 1 27 THR CB C 4.320 -11.343 -0.338 1.00 . A A . 27 THR CB 1 1
4 3651 1 1 27 THR CG2 C 4.922 -10.128 0.376 1.00 . A A . 27 THR CG2 1 1
4 3652 1 1 27 THR H H 2.087 -10.162 0.260 1.00 . A A . 27 THR H 1 1
4 3653 1 1 27 THR HA H 3.616 -10.257 -2.084 1.00 . A A . 27 THR HA 1 1
4 3654 1 1 27 THR HB H 5.134 -11.828 -0.874 1.00 . A A . 27 THR HB 1 1
4 3655 1 1 27 THR HG1 H 4.311 -12.151 1.452 1.00 . A A . 27 THR HG1 1 1
4 3656 1 1 27 THR HG21 H 5.398 -9.481 -0.358 1.00 . A A . 27 THR HG21 1 1
4 3657 1 1 27 THR HG22 H 5.674 -10.455 1.094 1.00 . A A . 27 THR HG22 1 1
4 3658 1 1 27 THR HG23 H 4.169 -9.556 0.913 1.00 . A A . 27 THR HG23 1 1
4 3659 1 1 27 THR N N 2.078 -10.320 -0.741 1.00 . A A . 27 THR N 1 1
4 3660 1 1 27 THR O O 3.289 -12.303 -3.338 1.00 . A A . 27 THR O 1 1
4 3661 1 1 27 THR OG1 O 3.839 -12.263 0.618 1.00 . A A . 27 THR OG1 1 1
4 3662 1 1 28 THR C C 0.634 -13.588 -3.825 1.00 . A A . 28 THR C 1 1
4 3663 1 1 28 THR CA C 1.340 -14.097 -2.558 1.00 . A A . 28 THR CA 1 1
4 3664 1 1 28 THR CB C 0.500 -15.025 -1.673 1.00 . A A . 28 THR CB 1 1
4 3665 1 1 28 THR CG2 C -0.150 -16.167 -2.460 1.00 . A A . 28 THR CG2 1 1
4 3666 1 1 28 THR H H 1.433 -12.834 -0.834 1.00 . A A . 28 THR H 1 1
4 3667 1 1 28 THR HA H 2.209 -14.658 -2.901 1.00 . A A . 28 THR HA 1 1
4 3668 1 1 28 THR HB H -0.267 -14.454 -1.148 1.00 . A A . 28 THR HB 1 1
4 3669 1 1 28 THR HG1 H 0.961 -15.631 0.132 1.00 . A A . 28 THR HG1 1 1
4 3670 1 1 28 THR HG21 H 0.598 -16.684 -3.061 1.00 . A A . 28 THR HG21 1 1
4 3671 1 1 28 THR HG22 H -0.925 -15.773 -3.118 1.00 . A A . 28 THR HG22 1 1
4 3672 1 1 28 THR HG23 H -0.609 -16.878 -1.777 1.00 . A A . 28 THR HG23 1 1
4 3673 1 1 28 THR N N 1.819 -12.975 -1.767 1.00 . A A . 28 THR N 1 1
4 3674 1 1 28 THR O O 0.852 -14.167 -4.890 1.00 . A A . 28 THR O 1 1
4 3675 1 1 28 THR OG1 O 1.403 -15.596 -0.743 1.00 . A A . 28 THR OG1 1 1
4 3676 1 1 29 GLN C C 0.196 -11.377 -5.960 1.00 . A A . 29 GLN C 1 1
4 3677 1 1 29 GLN CA C -0.820 -11.980 -4.964 1.00 . A A . 29 GLN CA 1 1
4 3678 1 1 29 GLN CB C -1.886 -10.958 -4.543 1.00 . A A . 29 GLN CB 1 1
4 3679 1 1 29 GLN CD C -4.101 -12.278 -4.439 1.00 . A A . 29 GLN CD 1 1
4 3680 1 1 29 GLN CG C -3.013 -11.529 -3.669 1.00 . A A . 29 GLN CG 1 1
4 3681 1 1 29 GLN H H -0.338 -12.004 -2.903 1.00 . A A . 29 GLN H 1 1
4 3682 1 1 29 GLN HA H -1.316 -12.809 -5.470 1.00 . A A . 29 GLN HA 1 1
4 3683 1 1 29 GLN HB2 H -1.399 -10.164 -3.982 1.00 . A A . 29 GLN HB2 1 1
4 3684 1 1 29 GLN HB3 H -2.332 -10.524 -5.434 1.00 . A A . 29 GLN HB3 1 1
4 3685 1 1 29 GLN HE21 H -5.251 -12.307 -2.801 1.00 . A A . 29 GLN HE21 1 1
4 3686 1 1 29 GLN HE22 H -5.974 -13.123 -4.150 1.00 . A A . 29 GLN HE22 1 1
4 3687 1 1 29 GLN HG2 H -2.600 -12.200 -2.919 1.00 . A A . 29 GLN HG2 1 1
4 3688 1 1 29 GLN HG3 H -3.477 -10.694 -3.144 1.00 . A A . 29 GLN HG3 1 1
4 3689 1 1 29 GLN N N -0.152 -12.501 -3.774 1.00 . A A . 29 GLN N 1 1
4 3690 1 1 29 GLN NE2 N -5.208 -12.568 -3.782 1.00 . A A . 29 GLN NE2 1 1
4 3691 1 1 29 GLN O O -0.150 -11.149 -7.120 1.00 . A A . 29 GLN O 1 1
4 3692 1 1 29 GLN OE1 O -3.965 -12.599 -5.621 1.00 . A A . 29 GLN OE1 1 1
4 3693 1 1 30 GLY C C 2.214 -9.189 -6.912 1.00 . A A . 30 GLY C 1 1
4 3694 1 1 30 GLY CA C 2.517 -10.579 -6.365 1.00 . A A . 30 GLY CA 1 1
4 3695 1 1 30 GLY H H 1.651 -11.333 -4.567 1.00 . A A . 30 GLY H 1 1
4 3696 1 1 30 GLY HA2 H 3.438 -10.544 -5.785 1.00 . A A . 30 GLY HA2 1 1
4 3697 1 1 30 GLY HA3 H 2.665 -11.247 -7.212 1.00 . A A . 30 GLY HA3 1 1
4 3698 1 1 30 GLY N N 1.443 -11.124 -5.535 1.00 . A A . 30 GLY N 1 1
4 3699 1 1 30 GLY O O 2.671 -8.837 -8.002 1.00 . A A . 30 GLY O 1 1
4 3700 1 1 31 LEU C C 1.351 -5.983 -5.486 1.00 . A A . 31 LEU C 1 1
4 3701 1 1 31 LEU CA C 1.029 -7.039 -6.545 1.00 . A A . 31 LEU CA 1 1
4 3702 1 1 31 LEU CB C -0.426 -7.008 -7.063 1.00 . A A . 31 LEU CB 1 1
4 3703 1 1 31 LEU CD1 C -2.244 -6.854 -5.302 1.00 . A A . 31 LEU CD1 1 1
4 3704 1 1 31 LEU CD2 C -2.547 -8.410 -7.230 1.00 . A A . 31 LEU CD2 1 1
4 3705 1 1 31 LEU CG C -1.522 -7.769 -6.295 1.00 . A A . 31 LEU CG 1 1
4 3706 1 1 31 LEU H H 1.124 -8.762 -5.268 1.00 . A A . 31 LEU H 1 1
4 3707 1 1 31 LEU HA H 1.616 -6.732 -7.403 1.00 . A A . 31 LEU HA 1 1
4 3708 1 1 31 LEU HB2 H -0.726 -5.964 -7.109 1.00 . A A . 31 LEU HB2 1 1
4 3709 1 1 31 LEU HB3 H -0.397 -7.390 -8.081 1.00 . A A . 31 LEU HB3 1 1
4 3710 1 1 31 LEU HD11 H -2.904 -7.437 -4.659 1.00 . A A . 31 LEU HD11 1 1
4 3711 1 1 31 LEU HD12 H -2.822 -6.108 -5.846 1.00 . A A . 31 LEU HD12 1 1
4 3712 1 1 31 LEU HD13 H -1.515 -6.328 -4.687 1.00 . A A . 31 LEU HD13 1 1
4 3713 1 1 31 LEU HD21 H -3.359 -8.844 -6.645 1.00 . A A . 31 LEU HD21 1 1
4 3714 1 1 31 LEU HD22 H -2.061 -9.212 -7.784 1.00 . A A . 31 LEU HD22 1 1
4 3715 1 1 31 LEU HD23 H -2.936 -7.670 -7.929 1.00 . A A . 31 LEU HD23 1 1
4 3716 1 1 31 LEU HG H -1.077 -8.600 -5.764 1.00 . A A . 31 LEU HG 1 1
4 3717 1 1 31 LEU N N 1.451 -8.395 -6.166 1.00 . A A . 31 LEU N 1 1
4 3718 1 1 31 LEU O O 0.729 -4.921 -5.450 1.00 . A A . 31 LEU O 1 1
4 3719 1 1 32 THR C C 3.683 -4.331 -4.201 1.00 . A A . 32 THR C 1 1
4 3720 1 1 32 THR CA C 2.687 -5.293 -3.585 1.00 . A A . 32 THR CA 1 1
4 3721 1 1 32 THR CB C 3.235 -6.028 -2.341 1.00 . A A . 32 THR CB 1 1
4 3722 1 1 32 THR CG2 C 3.975 -7.351 -2.592 1.00 . A A . 32 THR CG2 1 1
4 3723 1 1 32 THR H H 2.803 -7.128 -4.674 1.00 . A A . 32 THR H 1 1
4 3724 1 1 32 THR HA H 1.808 -4.729 -3.284 1.00 . A A . 32 THR HA 1 1
4 3725 1 1 32 THR HB H 2.372 -6.248 -1.732 1.00 . A A . 32 THR HB 1 1
4 3726 1 1 32 THR HG1 H 4.984 -5.306 -1.840 1.00 . A A . 32 THR HG1 1 1
4 3727 1 1 32 THR HG21 H 4.809 -7.199 -3.277 1.00 . A A . 32 THR HG21 1 1
4 3728 1 1 32 THR HG22 H 3.291 -8.091 -3.007 1.00 . A A . 32 THR HG22 1 1
4 3729 1 1 32 THR HG23 H 4.355 -7.738 -1.647 1.00 . A A . 32 THR HG23 1 1
4 3730 1 1 32 THR N N 2.319 -6.253 -4.609 1.00 . A A . 32 THR N 1 1
4 3731 1 1 32 THR O O 4.784 -4.725 -4.602 1.00 . A A . 32 THR O 1 1
4 3732 1 1 32 THR OG1 O 4.057 -5.213 -1.544 1.00 . A A . 32 THR OG1 1 1
4 3733 1 1 33 THR C C 3.697 -0.675 -4.166 1.00 . A A . 33 THR C 1 1
4 3734 1 1 33 THR CA C 4.140 -2.006 -4.767 1.00 . A A . 33 THR CA 1 1
4 3735 1 1 33 THR CB C 4.016 -2.067 -6.299 1.00 . A A . 33 THR CB 1 1
4 3736 1 1 33 THR CG2 C 2.702 -2.718 -6.834 1.00 . A A . 33 THR CG2 1 1
4 3737 1 1 33 THR H H 2.399 -2.731 -3.924 1.00 . A A . 33 THR H 1 1
4 3738 1 1 33 THR HA H 5.163 -2.215 -4.437 1.00 . A A . 33 THR HA 1 1
4 3739 1 1 33 THR HB H 4.850 -2.692 -6.594 1.00 . A A . 33 THR HB 1 1
4 3740 1 1 33 THR HG1 H 5.011 -0.936 -7.503 1.00 . A A . 33 THR HG1 1 1
4 3741 1 1 33 THR HG21 H 2.642 -2.620 -7.908 1.00 . A A . 33 THR HG21 1 1
4 3742 1 1 33 THR HG22 H 1.781 -2.324 -6.365 1.00 . A A . 33 THR HG22 1 1
4 3743 1 1 33 THR HG23 H 2.713 -3.790 -6.645 1.00 . A A . 33 THR HG23 1 1
4 3744 1 1 33 THR N N 3.306 -3.056 -4.246 1.00 . A A . 33 THR N 1 1
4 3745 1 1 33 THR O O 2.508 -0.473 -3.927 1.00 . A A . 33 THR O 1 1
4 3746 1 1 33 THR OG1 O 4.256 -0.810 -6.896 1.00 . A A . 33 THR OG1 1 1
4 3747 1 1 34 ILE C C 3.747 2.496 -4.453 1.00 . A A . 34 ILE C 1 1
4 3748 1 1 34 ILE CA C 4.359 1.561 -3.404 1.00 . A A . 34 ILE CA 1 1
4 3749 1 1 34 ILE CB C 5.598 2.195 -2.709 1.00 . A A . 34 ILE CB 1 1
4 3750 1 1 34 ILE CD1 C 7.422 1.695 -0.899 1.00 . A A . 34 ILE CD1 1 1
4 3751 1 1 34 ILE CG1 C 6.460 1.144 -1.962 1.00 . A A . 34 ILE CG1 1 1
4 3752 1 1 34 ILE CG2 C 5.124 3.311 -1.759 1.00 . A A . 34 ILE CG2 1 1
4 3753 1 1 34 ILE H H 5.583 -0.032 -4.222 1.00 . A A . 34 ILE H 1 1
4 3754 1 1 34 ILE HA H 3.605 1.412 -2.630 1.00 . A A . 34 ILE HA 1 1
4 3755 1 1 34 ILE HB H 6.232 2.655 -3.468 1.00 . A A . 34 ILE HB 1 1
4 3756 1 1 34 ILE HD11 H 8.047 0.885 -0.524 1.00 . A A . 34 ILE HD11 1 1
4 3757 1 1 34 ILE HD12 H 8.059 2.463 -1.338 1.00 . A A . 34 ILE HD12 1 1
4 3758 1 1 34 ILE HD13 H 6.862 2.114 -0.057 1.00 . A A . 34 ILE HD13 1 1
4 3759 1 1 34 ILE HG12 H 5.807 0.422 -1.471 1.00 . A A . 34 ILE HG12 1 1
4 3760 1 1 34 ILE HG13 H 7.064 0.626 -2.710 1.00 . A A . 34 ILE HG13 1 1
4 3761 1 1 34 ILE HG21 H 4.680 2.899 -0.860 1.00 . A A . 34 ILE HG21 1 1
4 3762 1 1 34 ILE HG22 H 5.969 3.936 -1.471 1.00 . A A . 34 ILE HG22 1 1
4 3763 1 1 34 ILE HG23 H 4.393 3.952 -2.250 1.00 . A A . 34 ILE HG23 1 1
4 3764 1 1 34 ILE N N 4.642 0.242 -3.977 1.00 . A A . 34 ILE N 1 1
4 3765 1 1 34 ILE O O 2.653 3.030 -4.293 1.00 . A A . 34 ILE O 1 1
4 3766 1 1 35 TYR C C 2.784 3.207 -7.308 1.00 . A A . 35 TYR C 1 1
4 3767 1 1 35 TYR CA C 4.138 3.509 -6.694 1.00 . A A . 35 TYR CA 1 1
4 3768 1 1 35 TYR CB C 5.219 3.350 -7.777 1.00 . A A . 35 TYR CB 1 1
4 3769 1 1 35 TYR CD1 C 7.391 2.095 -8.067 1.00 . A A . 35 TYR CD1 1 1
4 3770 1 1 35 TYR CD2 C 7.182 3.574 -6.144 1.00 . A A . 35 TYR CD2 1 1
4 3771 1 1 35 TYR CE1 C 8.690 1.748 -7.664 1.00 . A A . 35 TYR CE1 1 1
4 3772 1 1 35 TYR CE2 C 8.458 3.183 -5.703 1.00 . A A . 35 TYR CE2 1 1
4 3773 1 1 35 TYR CG C 6.634 3.018 -7.320 1.00 . A A . 35 TYR CG 1 1
4 3774 1 1 35 TYR CZ C 9.235 2.304 -6.489 1.00 . A A . 35 TYR CZ 1 1
4 3775 1 1 35 TYR H H 5.336 2.166 -5.633 1.00 . A A . 35 TYR H 1 1
4 3776 1 1 35 TYR HA H 4.144 4.542 -6.341 1.00 . A A . 35 TYR HA 1 1
4 3777 1 1 35 TYR HB2 H 4.903 2.551 -8.451 1.00 . A A . 35 TYR HB2 1 1
4 3778 1 1 35 TYR HB3 H 5.239 4.262 -8.368 1.00 . A A . 35 TYR HB3 1 1
4 3779 1 1 35 TYR HD1 H 6.992 1.664 -8.974 1.00 . A A . 35 TYR HD1 1 1
4 3780 1 1 35 TYR HD2 H 6.624 4.290 -5.554 1.00 . A A . 35 TYR HD2 1 1
4 3781 1 1 35 TYR HE1 H 9.268 1.054 -8.256 1.00 . A A . 35 TYR HE1 1 1
4 3782 1 1 35 TYR HE2 H 8.841 3.565 -4.765 1.00 . A A . 35 TYR HE2 1 1
4 3783 1 1 35 TYR HH H 11.082 1.800 -6.884 1.00 . A A . 35 TYR HH 1 1
4 3784 1 1 35 TYR N N 4.456 2.644 -5.567 1.00 . A A . 35 TYR N 1 1
4 3785 1 1 35 TYR O O 2.191 4.047 -7.986 1.00 . A A . 35 TYR O 1 1
4 3786 1 1 35 TYR OH O 10.509 2.009 -6.130 1.00 . A A . 35 TYR OH 1 1
4 3787 1 1 36 GLN C C -0.064 2.028 -6.797 1.00 . A A . 36 GLN C 1 1
4 3788 1 1 36 GLN CA C 1.059 1.550 -7.698 1.00 . A A . 36 GLN CA 1 1
4 3789 1 1 36 GLN CB C 1.032 0.041 -7.899 1.00 . A A . 36 GLN CB 1 1
4 3790 1 1 36 GLN CD C 1.544 0.330 -10.405 1.00 . A A . 36 GLN CD 1 1
4 3791 1 1 36 GLN CG C 1.823 -0.443 -9.127 1.00 . A A . 36 GLN CG 1 1
4 3792 1 1 36 GLN H H 2.900 1.359 -6.561 1.00 . A A . 36 GLN H 1 1
4 3793 1 1 36 GLN HA H 0.901 2.038 -8.660 1.00 . A A . 36 GLN HA 1 1
4 3794 1 1 36 GLN HB2 H 1.401 -0.419 -6.985 1.00 . A A . 36 GLN HB2 1 1
4 3795 1 1 36 GLN HB3 H 0.010 -0.273 -8.031 1.00 . A A . 36 GLN HB3 1 1
4 3796 1 1 36 GLN HE21 H 3.231 1.433 -10.183 1.00 . A A . 36 GLN HE21 1 1
4 3797 1 1 36 GLN HE22 H 2.301 1.777 -11.613 1.00 . A A . 36 GLN HE22 1 1
4 3798 1 1 36 GLN HG2 H 2.887 -0.385 -8.917 1.00 . A A . 36 GLN HG2 1 1
4 3799 1 1 36 GLN HG3 H 1.556 -1.480 -9.323 1.00 . A A . 36 GLN HG3 1 1
4 3800 1 1 36 GLN N N 2.335 1.966 -7.151 1.00 . A A . 36 GLN N 1 1
4 3801 1 1 36 GLN NE2 N 2.427 1.248 -10.756 1.00 . A A . 36 GLN NE2 1 1
4 3802 1 1 36 GLN O O -0.948 2.722 -7.288 1.00 . A A . 36 GLN O 1 1
4 3803 1 1 36 GLN OE1 O 0.564 0.095 -11.100 1.00 . A A . 36 GLN OE1 1 1
4 3804 1 1 37 ILE C C -1.162 3.701 -4.573 1.00 . A A . 37 ILE C 1 1
4 3805 1 1 37 ILE CA C -1.087 2.166 -4.593 1.00 . A A . 37 ILE CA 1 1
4 3806 1 1 37 ILE CB C -0.964 1.521 -3.200 1.00 . A A . 37 ILE CB 1 1
4 3807 1 1 37 ILE CD1 C 0.394 1.492 -1.040 1.00 . A A . 37 ILE CD1 1 1
4 3808 1 1 37 ILE CG1 C 0.344 1.920 -2.499 1.00 . A A . 37 ILE CG1 1 1
4 3809 1 1 37 ILE CG2 C -1.136 -0.004 -3.298 1.00 . A A . 37 ILE CG2 1 1
4 3810 1 1 37 ILE H H 0.716 1.150 -5.120 1.00 . A A . 37 ILE H 1 1
4 3811 1 1 37 ILE HA H -2.032 1.824 -5.005 1.00 . A A . 37 ILE HA 1 1
4 3812 1 1 37 ILE HB H -1.791 1.880 -2.596 1.00 . A A . 37 ILE HB 1 1
4 3813 1 1 37 ILE HD11 H 1.287 1.922 -0.601 1.00 . A A . 37 ILE HD11 1 1
4 3814 1 1 37 ILE HD12 H -0.486 1.853 -0.511 1.00 . A A . 37 ILE HD12 1 1
4 3815 1 1 37 ILE HD13 H 0.453 0.409 -0.982 1.00 . A A . 37 ILE HD13 1 1
4 3816 1 1 37 ILE HG12 H 1.184 1.466 -3.014 1.00 . A A . 37 ILE HG12 1 1
4 3817 1 1 37 ILE HG13 H 0.459 3.002 -2.529 1.00 . A A . 37 ILE HG13 1 1
4 3818 1 1 37 ILE HG21 H -1.206 -0.438 -2.301 1.00 . A A . 37 ILE HG21 1 1
4 3819 1 1 37 ILE HG22 H -2.064 -0.234 -3.823 1.00 . A A . 37 ILE HG22 1 1
4 3820 1 1 37 ILE HG23 H -0.302 -0.456 -3.833 1.00 . A A . 37 ILE HG23 1 1
4 3821 1 1 37 ILE N N -0.028 1.719 -5.496 1.00 . A A . 37 ILE N 1 1
4 3822 1 1 37 ILE O O -2.239 4.246 -4.351 1.00 . A A . 37 ILE O 1 1
4 3823 1 1 38 GLU C C -0.990 6.401 -6.003 1.00 . A A . 38 GLU C 1 1
4 3824 1 1 38 GLU CA C -0.046 5.868 -4.909 1.00 . A A . 38 GLU CA 1 1
4 3825 1 1 38 GLU CB C 1.380 6.355 -5.211 1.00 . A A . 38 GLU CB 1 1
4 3826 1 1 38 GLU CD C 3.780 6.547 -4.396 1.00 . A A . 38 GLU CD 1 1
4 3827 1 1 38 GLU CG C 2.317 6.329 -3.996 1.00 . A A . 38 GLU CG 1 1
4 3828 1 1 38 GLU H H 0.808 3.925 -5.036 1.00 . A A . 38 GLU H 1 1
4 3829 1 1 38 GLU HA H -0.372 6.262 -3.946 1.00 . A A . 38 GLU HA 1 1
4 3830 1 1 38 GLU HB2 H 1.801 5.741 -6.007 1.00 . A A . 38 GLU HB2 1 1
4 3831 1 1 38 GLU HB3 H 1.332 7.383 -5.573 1.00 . A A . 38 GLU HB3 1 1
4 3832 1 1 38 GLU HG2 H 2.021 7.120 -3.307 1.00 . A A . 38 GLU HG2 1 1
4 3833 1 1 38 GLU HG3 H 2.218 5.378 -3.475 1.00 . A A . 38 GLU HG3 1 1
4 3834 1 1 38 GLU N N -0.066 4.408 -4.867 1.00 . A A . 38 GLU N 1 1
4 3835 1 1 38 GLU O O -1.500 7.517 -5.879 1.00 . A A . 38 GLU O 1 1
4 3836 1 1 38 GLU OE1 O 4.044 7.334 -5.333 1.00 . A A . 38 GLU OE1 1 1
4 3837 1 1 38 GLU OE2 O 4.680 5.948 -3.763 1.00 . A A . 38 GLU OE2 1 1
4 3838 1 1 39 HIS C C -3.409 5.206 -8.240 1.00 . A A . 39 HIS C 1 1
4 3839 1 1 39 HIS CA C -2.108 6.021 -8.176 1.00 . A A . 39 HIS CA 1 1
4 3840 1 1 39 HIS CB C -1.295 5.922 -9.476 1.00 . A A . 39 HIS CB 1 1
4 3841 1 1 39 HIS CD2 C -2.722 7.722 -10.648 1.00 . A A . 39 HIS CD2 1 1
4 3842 1 1 39 HIS CE1 C -2.377 7.156 -12.740 1.00 . A A . 39 HIS CE1 1 1
4 3843 1 1 39 HIS CG C -1.902 6.625 -10.666 1.00 . A A . 39 HIS CG 1 1
4 3844 1 1 39 HIS H H -0.803 4.715 -7.116 1.00 . A A . 39 HIS H 1 1
4 3845 1 1 39 HIS HA H -2.386 7.063 -8.043 1.00 . A A . 39 HIS HA 1 1
4 3846 1 1 39 HIS HB2 H -0.312 6.365 -9.308 1.00 . A A . 39 HIS HB2 1 1
4 3847 1 1 39 HIS HB3 H -1.151 4.868 -9.720 1.00 . A A . 39 HIS HB3 1 1
4 3848 1 1 39 HIS HD1 H -1.068 5.569 -12.340 1.00 . A A . 39 HIS HD1 1 1
4 3849 1 1 39 HIS HD2 H -3.092 8.200 -9.750 1.00 . A A . 39 HIS HD2 1 1
4 3850 1 1 39 HIS HE1 H -2.402 7.112 -13.822 1.00 . A A . 39 HIS HE1 1 1
4 3851 1 1 39 HIS N N -1.242 5.628 -7.067 1.00 . A A . 39 HIS N 1 1
4 3852 1 1 39 HIS ND1 N -1.682 6.298 -11.982 1.00 . A A . 39 HIS ND1 1 1
4 3853 1 1 39 HIS NE2 N -2.988 8.086 -11.979 1.00 . A A . 39 HIS NE2 1 1
4 3854 1 1 39 HIS O O -4.390 5.670 -8.824 1.00 . A A . 39 HIS O 1 1
4 3855 1 1 40 TYR C C -5.541 3.670 -6.534 1.00 . A A . 40 TYR C 1 1
4 3856 1 1 40 TYR CA C -4.586 3.133 -7.603 1.00 . A A . 40 TYR CA 1 1
4 3857 1 1 40 TYR CB C -4.193 1.672 -7.288 1.00 . A A . 40 TYR CB 1 1
4 3858 1 1 40 TYR CD1 C -2.582 -0.113 -8.224 1.00 . A A . 40 TYR CD1 1 1
4 3859 1 1 40 TYR CD2 C -4.296 0.845 -9.678 1.00 . A A . 40 TYR CD2 1 1
4 3860 1 1 40 TYR CE1 C -2.187 -0.962 -9.276 1.00 . A A . 40 TYR CE1 1 1
4 3861 1 1 40 TYR CE2 C -3.882 0.013 -10.730 1.00 . A A . 40 TYR CE2 1 1
4 3862 1 1 40 TYR CG C -3.645 0.811 -8.425 1.00 . A A . 40 TYR CG 1 1
4 3863 1 1 40 TYR CZ C -2.817 -0.887 -10.535 1.00 . A A . 40 TYR CZ 1 1
4 3864 1 1 40 TYR H H -2.578 3.712 -7.196 1.00 . A A . 40 TYR H 1 1
4 3865 1 1 40 TYR HA H -5.090 3.174 -8.566 1.00 . A A . 40 TYR HA 1 1
4 3866 1 1 40 TYR HB2 H -3.496 1.665 -6.457 1.00 . A A . 40 TYR HB2 1 1
4 3867 1 1 40 TYR HB3 H -5.102 1.177 -6.945 1.00 . A A . 40 TYR HB3 1 1
4 3868 1 1 40 TYR HD1 H -2.024 -0.240 -7.292 1.00 . A A . 40 TYR HD1 1 1
4 3869 1 1 40 TYR HD2 H -5.136 1.499 -9.863 1.00 . A A . 40 TYR HD2 1 1
4 3870 1 1 40 TYR HE1 H -1.401 -1.687 -9.119 1.00 . A A . 40 TYR HE1 1 1
4 3871 1 1 40 TYR HE2 H -4.388 0.056 -11.685 1.00 . A A . 40 TYR HE2 1 1
4 3872 1 1 40 TYR HH H -1.659 -2.249 -11.351 1.00 . A A . 40 TYR HH 1 1
4 3873 1 1 40 TYR N N -3.429 4.013 -7.646 1.00 . A A . 40 TYR N 1 1
4 3874 1 1 40 TYR O O -5.202 3.733 -5.348 1.00 . A A . 40 TYR O 1 1
4 3875 1 1 40 TYR OH O -2.462 -1.735 -11.536 1.00 . A A . 40 TYR OH 1 1
4 3876 1 1 41 SER C C -8.318 3.481 -5.190 1.00 . A A . 41 SER C 1 1
4 3877 1 1 41 SER CA C -7.743 4.620 -6.038 1.00 . A A . 41 SER CA 1 1
4 3878 1 1 41 SER CB C -8.838 5.288 -6.871 1.00 . A A . 41 SER CB 1 1
4 3879 1 1 41 SER H H -6.973 4.036 -7.928 1.00 . A A . 41 SER H 1 1
4 3880 1 1 41 SER HA H -7.281 5.356 -5.379 1.00 . A A . 41 SER HA 1 1
4 3881 1 1 41 SER HB2 H -9.398 4.527 -7.415 1.00 . A A . 41 SER HB2 1 1
4 3882 1 1 41 SER HB3 H -9.523 5.824 -6.215 1.00 . A A . 41 SER HB3 1 1
4 3883 1 1 41 SER HG H -7.510 6.641 -7.364 1.00 . A A . 41 SER HG 1 1
4 3884 1 1 41 SER N N -6.729 4.102 -6.943 1.00 . A A . 41 SER N 1 1
4 3885 1 1 41 SER O O -8.177 2.308 -5.538 1.00 . A A . 41 SER O 1 1
4 3886 1 1 41 SER OG O -8.251 6.187 -7.791 1.00 . A A . 41 SER OG 1 1
4 3887 1 1 42 MET C C -10.536 1.831 -3.946 1.00 . A A . 42 MET C 1 1
4 3888 1 1 42 MET CA C -9.629 2.827 -3.209 1.00 . A A . 42 MET CA 1 1
4 3889 1 1 42 MET CB C -10.335 3.504 -2.024 1.00 . A A . 42 MET CB 1 1
4 3890 1 1 42 MET CE C -13.803 4.246 -1.047 1.00 . A A . 42 MET CE 1 1
4 3891 1 1 42 MET CG C -11.377 4.566 -2.374 1.00 . A A . 42 MET CG 1 1
4 3892 1 1 42 MET H H -9.110 4.793 -3.861 1.00 . A A . 42 MET H 1 1
4 3893 1 1 42 MET HA H -8.808 2.245 -2.792 1.00 . A A . 42 MET HA 1 1
4 3894 1 1 42 MET HB2 H -10.835 2.737 -1.440 1.00 . A A . 42 MET HB2 1 1
4 3895 1 1 42 MET HB3 H -9.579 3.966 -1.387 1.00 . A A . 42 MET HB3 1 1
4 3896 1 1 42 MET HE1 H -14.375 4.650 -1.880 1.00 . A A . 42 MET HE1 1 1
4 3897 1 1 42 MET HE2 H -13.600 3.193 -1.232 1.00 . A A . 42 MET HE2 1 1
4 3898 1 1 42 MET HE3 H -14.387 4.350 -0.131 1.00 . A A . 42 MET HE3 1 1
4 3899 1 1 42 MET HG2 H -10.869 5.408 -2.841 1.00 . A A . 42 MET HG2 1 1
4 3900 1 1 42 MET HG3 H -12.099 4.162 -3.085 1.00 . A A . 42 MET HG3 1 1
4 3901 1 1 42 MET N N -9.028 3.817 -4.106 1.00 . A A . 42 MET N 1 1
4 3902 1 1 42 MET O O -10.664 0.685 -3.512 1.00 . A A . 42 MET O 1 1
4 3903 1 1 42 MET SD S -12.249 5.164 -0.897 1.00 . A A . 42 MET SD 1 1
4 3904 1 1 43 ASP C C -11.213 0.224 -6.450 1.00 . A A . 43 ASP C 1 1
4 3905 1 1 43 ASP CA C -11.979 1.438 -5.927 1.00 . A A . 43 ASP CA 1 1
4 3906 1 1 43 ASP CB C -12.437 2.273 -7.134 1.00 . A A . 43 ASP CB 1 1
4 3907 1 1 43 ASP CG C -13.407 3.389 -6.766 1.00 . A A . 43 ASP CG 1 1
4 3908 1 1 43 ASP H H -10.976 3.195 -5.378 1.00 . A A . 43 ASP H 1 1
4 3909 1 1 43 ASP HA H -12.847 1.108 -5.356 1.00 . A A . 43 ASP HA 1 1
4 3910 1 1 43 ASP HB2 H -11.569 2.710 -7.630 1.00 . A A . 43 ASP HB2 1 1
4 3911 1 1 43 ASP HB3 H -12.926 1.606 -7.844 1.00 . A A . 43 ASP HB3 1 1
4 3912 1 1 43 ASP N N -11.110 2.240 -5.077 1.00 . A A . 43 ASP N 1 1
4 3913 1 1 43 ASP O O -11.730 -0.894 -6.440 1.00 . A A . 43 ASP O 1 1
4 3914 1 1 43 ASP OD1 O -14.543 3.394 -7.298 1.00 . A A . 43 ASP OD1 1 1
4 3915 1 1 43 ASP OD2 O -13.040 4.266 -5.954 1.00 . A A . 43 ASP OD2 1 1
4 3916 1 1 44 ASP C C -8.703 -1.547 -6.355 1.00 . A A . 44 ASP C 1 1
4 3917 1 1 44 ASP CA C -9.095 -0.580 -7.456 1.00 . A A . 44 ASP CA 1 1
4 3918 1 1 44 ASP CB C -7.834 0.030 -8.091 1.00 . A A . 44 ASP CB 1 1
4 3919 1 1 44 ASP CG C -7.890 -0.109 -9.603 1.00 . A A . 44 ASP CG 1 1
4 3920 1 1 44 ASP H H -9.618 1.393 -6.884 1.00 . A A . 44 ASP H 1 1
4 3921 1 1 44 ASP HA H -9.641 -1.138 -8.216 1.00 . A A . 44 ASP HA 1 1
4 3922 1 1 44 ASP HB2 H -7.734 1.082 -7.820 1.00 . A A . 44 ASP HB2 1 1
4 3923 1 1 44 ASP HB3 H -6.944 -0.496 -7.741 1.00 . A A . 44 ASP HB3 1 1
4 3924 1 1 44 ASP N N -9.979 0.448 -6.916 1.00 . A A . 44 ASP N 1 1
4 3925 1 1 44 ASP O O -8.705 -2.759 -6.567 1.00 . A A . 44 ASP O 1 1
4 3926 1 1 44 ASP OD1 O -8.059 0.918 -10.293 1.00 . A A . 44 ASP OD1 1 1
4 3927 1 1 44 ASP OD2 O -7.820 -1.250 -10.119 1.00 . A A . 44 ASP OD2 1 1
4 3928 1 1 45 LEU C C -9.209 -2.790 -3.743 1.00 . A A . 45 LEU C 1 1
4 3929 1 1 45 LEU CA C -8.020 -1.862 -4.034 1.00 . A A . 45 LEU CA 1 1
4 3930 1 1 45 LEU CB C -7.628 -1.034 -2.803 1.00 . A A . 45 LEU CB 1 1
4 3931 1 1 45 LEU CD1 C -6.090 0.814 -3.780 1.00 . A A . 45 LEU CD1 1 1
4 3932 1 1 45 LEU CD2 C -5.971 0.191 -1.407 1.00 . A A . 45 LEU CD2 1 1
4 3933 1 1 45 LEU CG C -6.238 -0.361 -2.812 1.00 . A A . 45 LEU CG 1 1
4 3934 1 1 45 LEU H H -8.416 -0.014 -5.076 1.00 . A A . 45 LEU H 1 1
4 3935 1 1 45 LEU HA H -7.168 -2.481 -4.320 1.00 . A A . 45 LEU HA 1 1
4 3936 1 1 45 LEU HB2 H -8.395 -0.287 -2.609 1.00 . A A . 45 LEU HB2 1 1
4 3937 1 1 45 LEU HB3 H -7.620 -1.746 -1.979 1.00 . A A . 45 LEU HB3 1 1
4 3938 1 1 45 LEU HD11 H -6.283 0.497 -4.801 1.00 . A A . 45 LEU HD11 1 1
4 3939 1 1 45 LEU HD12 H -5.071 1.204 -3.739 1.00 . A A . 45 LEU HD12 1 1
4 3940 1 1 45 LEU HD13 H -6.772 1.618 -3.512 1.00 . A A . 45 LEU HD13 1 1
4 3941 1 1 45 LEU HD21 H -6.729 0.927 -1.132 1.00 . A A . 45 LEU HD21 1 1
4 3942 1 1 45 LEU HD22 H -4.991 0.671 -1.375 1.00 . A A . 45 LEU HD22 1 1
4 3943 1 1 45 LEU HD23 H -5.979 -0.634 -0.699 1.00 . A A . 45 LEU HD23 1 1
4 3944 1 1 45 LEU HG H -5.483 -1.111 -3.043 1.00 . A A . 45 LEU HG 1 1
4 3945 1 1 45 LEU N N -8.390 -1.023 -5.165 1.00 . A A . 45 LEU N 1 1
4 3946 1 1 45 LEU O O -9.017 -3.983 -3.509 1.00 . A A . 45 LEU O 1 1
4 3947 1 1 46 ALA C C -11.721 -4.157 -4.665 1.00 . A A . 46 ALA C 1 1
4 3948 1 1 46 ALA CA C -11.628 -3.104 -3.544 1.00 . A A . 46 ALA CA 1 1
4 3949 1 1 46 ALA CB C -12.878 -2.227 -3.453 1.00 . A A . 46 ALA CB 1 1
4 3950 1 1 46 ALA H H -10.562 -1.289 -3.971 1.00 . A A . 46 ALA H 1 1
4 3951 1 1 46 ALA HA H -11.507 -3.628 -2.594 1.00 . A A . 46 ALA HA 1 1
4 3952 1 1 46 ALA HB1 H -12.768 -1.526 -2.626 1.00 . A A . 46 ALA HB1 1 1
4 3953 1 1 46 ALA HB2 H -13.024 -1.663 -4.372 1.00 . A A . 46 ALA HB2 1 1
4 3954 1 1 46 ALA HB3 H -13.752 -2.854 -3.274 1.00 . A A . 46 ALA HB3 1 1
4 3955 1 1 46 ALA N N -10.446 -2.278 -3.772 1.00 . A A . 46 ALA N 1 1
4 3956 1 1 46 ALA O O -12.056 -5.319 -4.410 1.00 . A A . 46 ALA O 1 1
4 3957 1 1 47 SER C C -10.330 -5.784 -6.885 1.00 . A A . 47 SER C 1 1
4 3958 1 1 47 SER CA C -11.405 -4.699 -7.050 1.00 . A A . 47 SER CA 1 1
4 3959 1 1 47 SER CB C -11.241 -3.923 -8.359 1.00 . A A . 47 SER CB 1 1
4 3960 1 1 47 SER H H -11.127 -2.822 -6.084 1.00 . A A . 47 SER H 1 1
4 3961 1 1 47 SER HA H -12.367 -5.207 -7.066 1.00 . A A . 47 SER HA 1 1
4 3962 1 1 47 SER HB2 H -10.342 -3.311 -8.331 1.00 . A A . 47 SER HB2 1 1
4 3963 1 1 47 SER HB3 H -11.152 -4.631 -9.177 1.00 . A A . 47 SER HB3 1 1
4 3964 1 1 47 SER HG H -12.214 -2.557 -9.374 1.00 . A A . 47 SER HG 1 1
4 3965 1 1 47 SER N N -11.394 -3.786 -5.909 1.00 . A A . 47 SER N 1 1
4 3966 1 1 47 SER O O -10.462 -6.870 -7.448 1.00 . A A . 47 SER O 1 1
4 3967 1 1 47 SER OG O -12.376 -3.105 -8.574 1.00 . A A . 47 SER OG 1 1
4 3968 1 1 48 LEU C C -8.607 -7.345 -4.535 1.00 . A A . 48 LEU C 1 1
4 3969 1 1 48 LEU CA C -8.234 -6.497 -5.767 1.00 . A A . 48 LEU CA 1 1
4 3970 1 1 48 LEU CB C -6.902 -5.747 -5.611 1.00 . A A . 48 LEU CB 1 1
4 3971 1 1 48 LEU CD1 C -5.395 -4.041 -6.685 1.00 . A A . 48 LEU CD1 1 1
4 3972 1 1 48 LEU CD2 C -5.772 -6.233 -7.835 1.00 . A A . 48 LEU CD2 1 1
4 3973 1 1 48 LEU CG C -6.406 -5.155 -6.947 1.00 . A A . 48 LEU CG 1 1
4 3974 1 1 48 LEU H H -9.248 -4.628 -5.634 1.00 . A A . 48 LEU H 1 1
4 3975 1 1 48 LEU HA H -8.134 -7.191 -6.600 1.00 . A A . 48 LEU HA 1 1
4 3976 1 1 48 LEU HB2 H -7.037 -4.951 -4.879 1.00 . A A . 48 LEU HB2 1 1
4 3977 1 1 48 LEU HB3 H -6.145 -6.430 -5.225 1.00 . A A . 48 LEU HB3 1 1
4 3978 1 1 48 LEU HD11 H -4.470 -4.436 -6.268 1.00 . A A . 48 LEU HD11 1 1
4 3979 1 1 48 LEU HD12 H -5.828 -3.312 -6.002 1.00 . A A . 48 LEU HD12 1 1
4 3980 1 1 48 LEU HD13 H -5.172 -3.532 -7.621 1.00 . A A . 48 LEU HD13 1 1
4 3981 1 1 48 LEU HD21 H -6.504 -6.994 -8.095 1.00 . A A . 48 LEU HD21 1 1
4 3982 1 1 48 LEU HD22 H -4.938 -6.700 -7.314 1.00 . A A . 48 LEU HD22 1 1
4 3983 1 1 48 LEU HD23 H -5.403 -5.780 -8.756 1.00 . A A . 48 LEU HD23 1 1
4 3984 1 1 48 LEU HG H -7.242 -4.720 -7.492 1.00 . A A . 48 LEU HG 1 1
4 3985 1 1 48 LEU N N -9.308 -5.551 -6.061 1.00 . A A . 48 LEU N 1 1
4 3986 1 1 48 LEU O O -7.742 -7.969 -3.919 1.00 . A A . 48 LEU O 1 1
4 3987 1 1 49 LYS C C -10.167 -7.606 -1.701 1.00 . A A . 49 LYS C 1 1
4 3988 1 1 49 LYS CA C -10.530 -8.136 -3.088 1.00 . A A . 49 LYS CA 1 1
4 3989 1 1 49 LYS CB C -10.318 -9.663 -3.254 1.00 . A A . 49 LYS CB 1 1
4 3990 1 1 49 LYS CD C -12.624 -10.542 -3.870 1.00 . A A . 49 LYS CD 1 1
4 3991 1 1 49 LYS CE C -12.633 -11.865 -3.088 1.00 . A A . 49 LYS CE 1 1
4 3992 1 1 49 LYS CG C -11.204 -10.248 -4.368 1.00 . A A . 49 LYS CG 1 1
4 3993 1 1 49 LYS H H -10.530 -6.844 -4.761 1.00 . A A . 49 LYS H 1 1
4 3994 1 1 49 LYS HA H -11.599 -7.947 -3.171 1.00 . A A . 49 LYS HA 1 1
4 3995 1 1 49 LYS HB2 H -9.275 -9.879 -3.481 1.00 . A A . 49 LYS HB2 1 1
4 3996 1 1 49 LYS HB3 H -10.544 -10.178 -2.321 1.00 . A A . 49 LYS HB3 1 1
4 3997 1 1 49 LYS HD2 H -12.956 -9.712 -3.241 1.00 . A A . 49 LYS HD2 1 1
4 3998 1 1 49 LYS HD3 H -13.294 -10.625 -4.728 1.00 . A A . 49 LYS HD3 1 1
4 3999 1 1 49 LYS HE2 H -12.544 -12.697 -3.792 1.00 . A A . 49 LYS HE2 1 1
4 4000 1 1 49 LYS HE3 H -11.770 -11.889 -2.422 1.00 . A A . 49 LYS HE3 1 1
4 4001 1 1 49 LYS HG2 H -11.250 -9.549 -5.203 1.00 . A A . 49 LYS HG2 1 1
4 4002 1 1 49 LYS HG3 H -10.763 -11.177 -4.728 1.00 . A A . 49 LYS HG3 1 1
4 4003 1 1 49 LYS HZ1 H -13.830 -12.893 -1.743 1.00 . A A . 49 LYS HZ1 1 1
4 4004 1 1 49 LYS HZ2 H -14.681 -12.078 -2.863 1.00 . A A . 49 LYS HZ2 1 1
4 4005 1 1 49 LYS HZ3 H -13.944 -11.256 -1.624 1.00 . A A . 49 LYS HZ3 1 1
4 4006 1 1 49 LYS N N -9.905 -7.401 -4.194 1.00 . A A . 49 LYS N 1 1
4 4007 1 1 49 LYS NZ N -13.853 -12.028 -2.277 1.00 . A A . 49 LYS NZ 1 1
4 4008 1 1 49 LYS O O -10.436 -8.282 -0.708 1.00 . A A . 49 LYS O 1 1
4 4009 1 1 50 ILE C C -10.516 -5.407 0.407 1.00 . A A . 50 ILE C 1 1
4 4010 1 1 50 ILE CA C -9.213 -5.855 -0.295 1.00 . A A . 50 ILE CA 1 1
4 4011 1 1 50 ILE CB C -8.175 -4.725 -0.478 1.00 . A A . 50 ILE CB 1 1
4 4012 1 1 50 ILE CD1 C -6.116 -6.253 -0.850 1.00 . A A . 50 ILE CD1 1 1
4 4013 1 1 50 ILE CG1 C -6.983 -5.111 -1.390 1.00 . A A . 50 ILE CG1 1 1
4 4014 1 1 50 ILE CG2 C -7.604 -4.335 0.888 1.00 . A A . 50 ILE CG2 1 1
4 4015 1 1 50 ILE H H -9.387 -5.904 -2.439 1.00 . A A . 50 ILE H 1 1
4 4016 1 1 50 ILE HA H -8.736 -6.641 0.290 1.00 . A A . 50 ILE HA 1 1
4 4017 1 1 50 ILE HB H -8.674 -3.857 -0.908 1.00 . A A . 50 ILE HB 1 1
4 4018 1 1 50 ILE HD11 H -5.418 -6.574 -1.619 1.00 . A A . 50 ILE HD11 1 1
4 4019 1 1 50 ILE HD12 H -5.549 -5.909 0.012 1.00 . A A . 50 ILE HD12 1 1
4 4020 1 1 50 ILE HD13 H -6.738 -7.099 -0.562 1.00 . A A . 50 ILE HD13 1 1
4 4021 1 1 50 ILE HG12 H -7.339 -5.409 -2.374 1.00 . A A . 50 ILE HG12 1 1
4 4022 1 1 50 ILE HG13 H -6.349 -4.235 -1.534 1.00 . A A . 50 ILE HG13 1 1
4 4023 1 1 50 ILE HG21 H -7.077 -5.187 1.307 1.00 . A A . 50 ILE HG21 1 1
4 4024 1 1 50 ILE HG22 H -6.919 -3.494 0.785 1.00 . A A . 50 ILE HG22 1 1
4 4025 1 1 50 ILE HG23 H -8.394 -4.096 1.588 1.00 . A A . 50 ILE HG23 1 1
4 4026 1 1 50 ILE N N -9.579 -6.421 -1.590 1.00 . A A . 50 ILE N 1 1
4 4027 1 1 50 ILE O O -11.243 -4.585 -0.155 1.00 . A A . 50 ILE O 1 1
4 4028 1 1 51 PRO C C -11.968 -4.123 2.826 1.00 . A A . 51 PRO C 1 1
4 4029 1 1 51 PRO CA C -12.079 -5.557 2.319 1.00 . A A . 51 PRO CA 1 1
4 4030 1 1 51 PRO CB C -12.224 -6.576 3.449 1.00 . A A . 51 PRO CB 1 1
4 4031 1 1 51 PRO CD C -10.103 -6.890 2.388 1.00 . A A . 51 PRO CD 1 1
4 4032 1 1 51 PRO CG C -10.780 -6.959 3.759 1.00 . A A . 51 PRO CG 1 1
4 4033 1 1 51 PRO HA H -12.936 -5.629 1.652 1.00 . A A . 51 PRO HA 1 1
4 4034 1 1 51 PRO HB2 H -12.738 -6.162 4.317 1.00 . A A . 51 PRO HB2 1 1
4 4035 1 1 51 PRO HB3 H -12.753 -7.453 3.075 1.00 . A A . 51 PRO HB3 1 1
4 4036 1 1 51 PRO HD2 H -9.061 -6.590 2.498 1.00 . A A . 51 PRO HD2 1 1
4 4037 1 1 51 PRO HD3 H -10.167 -7.855 1.892 1.00 . A A . 51 PRO HD3 1 1
4 4038 1 1 51 PRO HG2 H -10.338 -6.219 4.427 1.00 . A A . 51 PRO HG2 1 1
4 4039 1 1 51 PRO HG3 H -10.715 -7.953 4.201 1.00 . A A . 51 PRO HG3 1 1
4 4040 1 1 51 PRO N N -10.858 -5.925 1.607 1.00 . A A . 51 PRO N 1 1
4 4041 1 1 51 PRO O O -10.929 -3.739 3.362 1.00 . A A . 51 PRO O 1 1
4 4042 1 1 52 GLU C C -12.552 -1.593 4.412 1.00 . A A . 52 GLU C 1 1
4 4043 1 1 52 GLU CA C -13.204 -1.954 3.075 1.00 . A A . 52 GLU CA 1 1
4 4044 1 1 52 GLU CB C -14.673 -1.473 3.034 1.00 . A A . 52 GLU CB 1 1
4 4045 1 1 52 GLU CD C -16.105 -3.556 2.837 1.00 . A A . 52 GLU CD 1 1
4 4046 1 1 52 GLU CG C -15.659 -2.262 2.151 1.00 . A A . 52 GLU CG 1 1
4 4047 1 1 52 GLU H H -13.857 -3.793 2.256 1.00 . A A . 52 GLU H 1 1
4 4048 1 1 52 GLU HA H -12.696 -1.386 2.300 1.00 . A A . 52 GLU HA 1 1
4 4049 1 1 52 GLU HB2 H -15.076 -1.437 4.045 1.00 . A A . 52 GLU HB2 1 1
4 4050 1 1 52 GLU HB3 H -14.659 -0.443 2.680 1.00 . A A . 52 GLU HB3 1 1
4 4051 1 1 52 GLU HG2 H -16.539 -1.643 1.975 1.00 . A A . 52 GLU HG2 1 1
4 4052 1 1 52 GLU HG3 H -15.200 -2.480 1.185 1.00 . A A . 52 GLU HG3 1 1
4 4053 1 1 52 GLU N N -13.052 -3.361 2.707 1.00 . A A . 52 GLU N 1 1
4 4054 1 1 52 GLU O O -11.819 -0.603 4.479 1.00 . A A . 52 GLU O 1 1
4 4055 1 1 52 GLU OE1 O -16.942 -3.473 3.769 1.00 . A A . 52 GLU OE1 1 1
4 4056 1 1 52 GLU OE2 O -15.511 -4.619 2.537 1.00 . A A . 52 GLU OE2 1 1
4 4057 1 1 53 GLN C C -10.671 -1.961 6.738 1.00 . A A . 53 GLN C 1 1
4 4058 1 1 53 GLN CA C -12.181 -2.191 6.780 1.00 . A A . 53 GLN CA 1 1
4 4059 1 1 53 GLN CB C -12.576 -3.326 7.751 1.00 . A A . 53 GLN CB 1 1
4 4060 1 1 53 GLN CD C -12.543 -5.790 8.468 1.00 . A A . 53 GLN CD 1 1
4 4061 1 1 53 GLN CG C -12.262 -4.783 7.342 1.00 . A A . 53 GLN CG 1 1
4 4062 1 1 53 GLN H H -13.344 -3.214 5.328 1.00 . A A . 53 GLN H 1 1
4 4063 1 1 53 GLN HA H -12.634 -1.277 7.164 1.00 . A A . 53 GLN HA 1 1
4 4064 1 1 53 GLN HB2 H -12.085 -3.117 8.702 1.00 . A A . 53 GLN HB2 1 1
4 4065 1 1 53 GLN HB3 H -13.650 -3.264 7.916 1.00 . A A . 53 GLN HB3 1 1
4 4066 1 1 53 GLN HE21 H -12.467 -7.434 7.233 1.00 . A A . 53 GLN HE21 1 1
4 4067 1 1 53 GLN HE22 H -12.672 -7.738 8.941 1.00 . A A . 53 GLN HE22 1 1
4 4068 1 1 53 GLN HG2 H -12.865 -5.045 6.472 1.00 . A A . 53 GLN HG2 1 1
4 4069 1 1 53 GLN HG3 H -11.211 -4.874 7.079 1.00 . A A . 53 GLN HG3 1 1
4 4070 1 1 53 GLN N N -12.726 -2.425 5.447 1.00 . A A . 53 GLN N 1 1
4 4071 1 1 53 GLN NE2 N -12.600 -7.077 8.166 1.00 . A A . 53 GLN NE2 1 1
4 4072 1 1 53 GLN O O -10.181 -0.970 7.278 1.00 . A A . 53 GLN O 1 1
4 4073 1 1 53 GLN OE1 O -12.668 -5.432 9.637 1.00 . A A . 53 GLN OE1 1 1
4 4074 1 1 54 PHE C C -8.092 -1.873 4.760 1.00 . A A . 54 PHE C 1 1
4 4075 1 1 54 PHE CA C -8.492 -2.745 5.951 1.00 . A A . 54 PHE CA 1 1
4 4076 1 1 54 PHE CB C -7.929 -4.155 5.866 1.00 . A A . 54 PHE CB 1 1
4 4077 1 1 54 PHE CD1 C -6.396 -4.611 3.951 1.00 . A A . 54 PHE CD1 1 1
4 4078 1 1 54 PHE CD2 C -5.441 -3.728 6.018 1.00 . A A . 54 PHE CD2 1 1
4 4079 1 1 54 PHE CE1 C -5.123 -4.612 3.362 1.00 . A A . 54 PHE CE1 1 1
4 4080 1 1 54 PHE CE2 C -4.173 -3.704 5.419 1.00 . A A . 54 PHE CE2 1 1
4 4081 1 1 54 PHE CG C -6.545 -4.193 5.281 1.00 . A A . 54 PHE CG 1 1
4 4082 1 1 54 PHE CZ C -4.018 -4.152 4.096 1.00 . A A . 54 PHE CZ 1 1
4 4083 1 1 54 PHE H H -10.396 -3.629 5.635 1.00 . A A . 54 PHE H 1 1
4 4084 1 1 54 PHE HA H -8.092 -2.281 6.852 1.00 . A A . 54 PHE HA 1 1
4 4085 1 1 54 PHE HB2 H -7.907 -4.567 6.870 1.00 . A A . 54 PHE HB2 1 1
4 4086 1 1 54 PHE HB3 H -8.585 -4.776 5.256 1.00 . A A . 54 PHE HB3 1 1
4 4087 1 1 54 PHE HD1 H -7.275 -4.914 3.393 1.00 . A A . 54 PHE HD1 1 1
4 4088 1 1 54 PHE HD2 H -5.565 -3.377 7.033 1.00 . A A . 54 PHE HD2 1 1
4 4089 1 1 54 PHE HE1 H -4.992 -4.978 2.354 1.00 . A A . 54 PHE HE1 1 1
4 4090 1 1 54 PHE HE2 H -3.321 -3.362 5.987 1.00 . A A . 54 PHE HE2 1 1
4 4091 1 1 54 PHE HZ H -3.045 -4.177 3.642 1.00 . A A . 54 PHE HZ 1 1
4 4092 1 1 54 PHE N N -9.935 -2.840 6.067 1.00 . A A . 54 PHE N 1 1
4 4093 1 1 54 PHE O O -7.181 -1.058 4.880 1.00 . A A . 54 PHE O 1 1
4 4094 1 1 55 ARG C C -8.473 0.252 2.700 1.00 . A A . 55 ARG C 1 1
4 4095 1 1 55 ARG CA C -8.571 -1.238 2.394 1.00 . A A . 55 ARG CA 1 1
4 4096 1 1 55 ARG CB C -9.734 -1.558 1.446 1.00 . A A . 55 ARG CB 1 1
4 4097 1 1 55 ARG CD C -10.192 0.387 -0.176 1.00 . A A . 55 ARG CD 1 1
4 4098 1 1 55 ARG CG C -9.571 -0.996 0.032 1.00 . A A . 55 ARG CG 1 1
4 4099 1 1 55 ARG CZ C -12.460 1.211 0.558 1.00 . A A . 55 ARG CZ 1 1
4 4100 1 1 55 ARG H H -9.515 -2.698 3.597 1.00 . A A . 55 ARG H 1 1
4 4101 1 1 55 ARG HA H -7.639 -1.566 1.941 1.00 . A A . 55 ARG HA 1 1
4 4102 1 1 55 ARG HB2 H -9.806 -2.639 1.366 1.00 . A A . 55 ARG HB2 1 1
4 4103 1 1 55 ARG HB3 H -10.660 -1.200 1.883 1.00 . A A . 55 ARG HB3 1 1
4 4104 1 1 55 ARG HD2 H -9.778 1.083 0.550 1.00 . A A . 55 ARG HD2 1 1
4 4105 1 1 55 ARG HD3 H -9.899 0.732 -1.163 1.00 . A A . 55 ARG HD3 1 1
4 4106 1 1 55 ARG HE H -12.121 -0.327 -0.703 1.00 . A A . 55 ARG HE 1 1
4 4107 1 1 55 ARG HG2 H -8.507 -0.930 -0.178 1.00 . A A . 55 ARG HG2 1 1
4 4108 1 1 55 ARG HG3 H -10.022 -1.689 -0.681 1.00 . A A . 55 ARG HG3 1 1
4 4109 1 1 55 ARG HH11 H -10.959 2.411 1.247 1.00 . A A . 55 ARG HH11 1 1
4 4110 1 1 55 ARG HH12 H -12.514 2.915 1.744 1.00 . A A . 55 ARG HH12 1 1
4 4111 1 1 55 ARG HH21 H -14.218 0.337 -0.079 1.00 . A A . 55 ARG HH21 1 1
4 4112 1 1 55 ARG HH22 H -14.412 1.669 1.018 1.00 . A A . 55 ARG HH22 1 1
4 4113 1 1 55 ARG N N -8.785 -1.995 3.625 1.00 . A A . 55 ARG N 1 1
4 4114 1 1 55 ARG NE N -11.667 0.363 -0.112 1.00 . A A . 55 ARG NE 1 1
4 4115 1 1 55 ARG NH1 N -11.941 2.208 1.270 1.00 . A A . 55 ARG NH1 1 1
4 4116 1 1 55 ARG NH2 N -13.772 1.051 0.509 1.00 . A A . 55 ARG NH2 1 1
4 4117 1 1 55 ARG O O -7.635 0.951 2.137 1.00 . A A . 55 ARG O 1 1
4 4118 1 1 56 HIS C C -7.989 2.510 4.650 1.00 . A A . 56 HIS C 1 1
4 4119 1 1 56 HIS CA C -9.312 2.143 3.971 1.00 . A A . 56 HIS CA 1 1
4 4120 1 1 56 HIS CB C -10.490 2.387 4.915 1.00 . A A . 56 HIS CB 1 1
4 4121 1 1 56 HIS CD2 C -10.095 3.996 6.862 1.00 . A A . 56 HIS CD2 1 1
4 4122 1 1 56 HIS CE1 C -10.671 5.896 5.899 1.00 . A A . 56 HIS CE1 1 1
4 4123 1 1 56 HIS CG C -10.469 3.737 5.572 1.00 . A A . 56 HIS CG 1 1
4 4124 1 1 56 HIS H H -10.012 0.142 4.028 1.00 . A A . 56 HIS H 1 1
4 4125 1 1 56 HIS HA H -9.420 2.770 3.086 1.00 . A A . 56 HIS HA 1 1
4 4126 1 1 56 HIS HB2 H -11.418 2.289 4.352 1.00 . A A . 56 HIS HB2 1 1
4 4127 1 1 56 HIS HB3 H -10.481 1.630 5.702 1.00 . A A . 56 HIS HB3 1 1
4 4128 1 1 56 HIS HD1 H -11.141 5.062 4.025 1.00 . A A . 56 HIS HD1 1 1
4 4129 1 1 56 HIS HD2 H -9.758 3.270 7.589 1.00 . A A . 56 HIS HD2 1 1
4 4130 1 1 56 HIS HE1 H -10.874 6.943 5.713 1.00 . A A . 56 HIS HE1 1 1
4 4131 1 1 56 HIS N N -9.329 0.749 3.586 1.00 . A A . 56 HIS N 1 1
4 4132 1 1 56 HIS ND1 N -10.817 4.929 4.983 1.00 . A A . 56 HIS ND1 1 1
4 4133 1 1 56 HIS NE2 N -10.262 5.368 7.071 1.00 . A A . 56 HIS NE2 1 1
4 4134 1 1 56 HIS O O -7.500 3.607 4.425 1.00 . A A . 56 HIS O 1 1
4 4135 1 1 57 ALA C C -4.973 1.980 5.246 1.00 . A A . 57 ALA C 1 1
4 4136 1 1 57 ALA CA C -6.167 1.892 6.190 1.00 . A A . 57 ALA CA 1 1
4 4137 1 1 57 ALA CB C -5.953 0.808 7.245 1.00 . A A . 57 ALA CB 1 1
4 4138 1 1 57 ALA H H -7.822 0.722 5.624 1.00 . A A . 57 ALA H 1 1
4 4139 1 1 57 ALA HA H -6.264 2.850 6.704 1.00 . A A . 57 ALA HA 1 1
4 4140 1 1 57 ALA HB1 H -5.163 1.132 7.919 1.00 . A A . 57 ALA HB1 1 1
4 4141 1 1 57 ALA HB2 H -6.864 0.661 7.826 1.00 . A A . 57 ALA HB2 1 1
4 4142 1 1 57 ALA HB3 H -5.663 -0.131 6.773 1.00 . A A . 57 ALA HB3 1 1
4 4143 1 1 57 ALA N N -7.407 1.633 5.473 1.00 . A A . 57 ALA N 1 1
4 4144 1 1 57 ALA O O -4.138 2.865 5.397 1.00 . A A . 57 ALA O 1 1
4 4145 1 1 58 ILE C C -3.814 2.386 2.521 1.00 . A A . 58 ILE C 1 1
4 4146 1 1 58 ILE CA C -3.737 1.093 3.334 1.00 . A A . 58 ILE CA 1 1
4 4147 1 1 58 ILE CB C -3.711 -0.185 2.446 1.00 . A A . 58 ILE CB 1 1
4 4148 1 1 58 ILE CD1 C -2.684 -1.146 0.229 1.00 . A A . 58 ILE CD1 1 1
4 4149 1 1 58 ILE CG1 C -2.828 0.039 1.194 1.00 . A A . 58 ILE CG1 1 1
4 4150 1 1 58 ILE CG2 C -5.083 -0.722 2.023 1.00 . A A . 58 ILE CG2 1 1
4 4151 1 1 58 ILE H H -5.545 0.337 4.175 1.00 . A A . 58 ILE H 1 1
4 4152 1 1 58 ILE HA H -2.798 1.141 3.883 1.00 . A A . 58 ILE HA 1 1
4 4153 1 1 58 ILE HB H -3.284 -0.966 3.067 1.00 . A A . 58 ILE HB 1 1
4 4154 1 1 58 ILE HD11 H -1.661 -1.191 -0.140 1.00 . A A . 58 ILE HD11 1 1
4 4155 1 1 58 ILE HD12 H -2.935 -2.086 0.710 1.00 . A A . 58 ILE HD12 1 1
4 4156 1 1 58 ILE HD13 H -3.358 -1.014 -0.617 1.00 . A A . 58 ILE HD13 1 1
4 4157 1 1 58 ILE HG12 H -3.240 0.861 0.604 1.00 . A A . 58 ILE HG12 1 1
4 4158 1 1 58 ILE HG13 H -1.837 0.335 1.534 1.00 . A A . 58 ILE HG13 1 1
4 4159 1 1 58 ILE HG21 H -5.562 0.004 1.376 1.00 . A A . 58 ILE HG21 1 1
4 4160 1 1 58 ILE HG22 H -4.985 -1.660 1.479 1.00 . A A . 58 ILE HG22 1 1
4 4161 1 1 58 ILE HG23 H -5.696 -0.931 2.892 1.00 . A A . 58 ILE HG23 1 1
4 4162 1 1 58 ILE N N -4.843 1.058 4.286 1.00 . A A . 58 ILE N 1 1
4 4163 1 1 58 ILE O O -2.815 3.100 2.396 1.00 . A A . 58 ILE O 1 1
4 4164 1 1 59 TRP C C -4.986 5.097 1.920 1.00 . A A . 59 TRP C 1 1
4 4165 1 1 59 TRP CA C -5.242 3.813 1.150 1.00 . A A . 59 TRP CA 1 1
4 4166 1 1 59 TRP CB C -6.637 3.743 0.515 1.00 . A A . 59 TRP CB 1 1
4 4167 1 1 59 TRP CD1 C -6.055 3.997 -1.914 1.00 . A A . 59 TRP CD1 1 1
4 4168 1 1 59 TRP CD2 C -7.226 5.734 -1.152 1.00 . A A . 59 TRP CD2 1 1
4 4169 1 1 59 TRP CE2 C -6.859 6.043 -2.493 1.00 . A A . 59 TRP CE2 1 1
4 4170 1 1 59 TRP CE3 C -7.931 6.712 -0.434 1.00 . A A . 59 TRP CE3 1 1
4 4171 1 1 59 TRP CG C -6.685 4.431 -0.806 1.00 . A A . 59 TRP CG 1 1
4 4172 1 1 59 TRP CH2 C -7.873 8.237 -2.337 1.00 . A A . 59 TRP CH2 1 1
4 4173 1 1 59 TRP CZ2 C -7.171 7.275 -3.083 1.00 . A A . 59 TRP CZ2 1 1
4 4174 1 1 59 TRP CZ3 C -8.270 7.947 -1.019 1.00 . A A . 59 TRP CZ3 1 1
4 4175 1 1 59 TRP H H -5.765 2.009 2.160 1.00 . A A . 59 TRP H 1 1
4 4176 1 1 59 TRP HA H -4.506 3.768 0.346 1.00 . A A . 59 TRP HA 1 1
4 4177 1 1 59 TRP HB2 H -6.904 2.702 0.342 1.00 . A A . 59 TRP HB2 1 1
4 4178 1 1 59 TRP HB3 H -7.382 4.171 1.187 1.00 . A A . 59 TRP HB3 1 1
4 4179 1 1 59 TRP HD1 H -5.437 3.107 -1.957 1.00 . A A . 59 TRP HD1 1 1
4 4180 1 1 59 TRP HE1 H -5.666 4.807 -3.805 1.00 . A A . 59 TRP HE1 1 1
4 4181 1 1 59 TRP HE3 H -8.163 6.489 0.594 1.00 . A A . 59 TRP HE3 1 1
4 4182 1 1 59 TRP HH2 H -8.087 9.208 -2.765 1.00 . A A . 59 TRP HH2 1 1
4 4183 1 1 59 TRP HZ2 H -6.824 7.493 -4.080 1.00 . A A . 59 TRP HZ2 1 1
4 4184 1 1 59 TRP HZ3 H -8.797 8.688 -0.432 1.00 . A A . 59 TRP HZ3 1 1
4 4185 1 1 59 TRP N N -5.004 2.654 1.984 1.00 . A A . 59 TRP N 1 1
4 4186 1 1 59 TRP NE1 N -6.157 4.935 -2.917 1.00 . A A . 59 TRP NE1 1 1
4 4187 1 1 59 TRP O O -4.146 5.899 1.523 1.00 . A A . 59 TRP O 1 1
4 4188 1 1 60 LYS C C -4.070 6.617 4.316 1.00 . A A . 60 LYS C 1 1
4 4189 1 1 60 LYS CA C -5.518 6.458 3.879 1.00 . A A . 60 LYS CA 1 1
4 4190 1 1 60 LYS CB C -6.448 6.331 5.090 1.00 . A A . 60 LYS CB 1 1
4 4191 1 1 60 LYS CD C -7.409 7.420 7.167 1.00 . A A . 60 LYS CD 1 1
4 4192 1 1 60 LYS CE C -7.085 6.235 8.087 1.00 . A A . 60 LYS CE 1 1
4 4193 1 1 60 LYS CG C -6.391 7.541 6.029 1.00 . A A . 60 LYS CG 1 1
4 4194 1 1 60 LYS H H -6.354 4.588 3.337 1.00 . A A . 60 LYS H 1 1
4 4195 1 1 60 LYS HA H -5.801 7.333 3.294 1.00 . A A . 60 LYS HA 1 1
4 4196 1 1 60 LYS HB2 H -7.474 6.219 4.733 1.00 . A A . 60 LYS HB2 1 1
4 4197 1 1 60 LYS HB3 H -6.164 5.436 5.645 1.00 . A A . 60 LYS HB3 1 1
4 4198 1 1 60 LYS HD2 H -7.390 8.342 7.750 1.00 . A A . 60 LYS HD2 1 1
4 4199 1 1 60 LYS HD3 H -8.402 7.309 6.736 1.00 . A A . 60 LYS HD3 1 1
4 4200 1 1 60 LYS HE2 H -6.888 5.340 7.495 1.00 . A A . 60 LYS HE2 1 1
4 4201 1 1 60 LYS HE3 H -6.175 6.463 8.643 1.00 . A A . 60 LYS HE3 1 1
4 4202 1 1 60 LYS HG2 H -5.392 7.646 6.453 1.00 . A A . 60 LYS HG2 1 1
4 4203 1 1 60 LYS HG3 H -6.628 8.428 5.447 1.00 . A A . 60 LYS HG3 1 1
4 4204 1 1 60 LYS HZ1 H -8.560 6.793 9.424 1.00 . A A . 60 LYS HZ1 1 1
4 4205 1 1 60 LYS HZ2 H -7.859 5.350 9.787 1.00 . A A . 60 LYS HZ2 1 1
4 4206 1 1 60 LYS HZ3 H -8.957 5.495 8.550 1.00 . A A . 60 LYS HZ3 1 1
4 4207 1 1 60 LYS N N -5.672 5.281 3.046 1.00 . A A . 60 LYS N 1 1
4 4208 1 1 60 LYS NZ N -8.182 5.941 9.027 1.00 . A A . 60 LYS NZ 1 1
4 4209 1 1 60 LYS O O -3.552 7.720 4.225 1.00 . A A . 60 LYS O 1 1
4 4210 1 1 61 GLY C C -1.099 6.206 4.197 1.00 . A A . 61 GLY C 1 1
4 4211 1 1 61 GLY CA C -2.035 5.591 5.222 1.00 . A A . 61 GLY CA 1 1
4 4212 1 1 61 GLY H H -3.877 4.646 4.802 1.00 . A A . 61 GLY H 1 1
4 4213 1 1 61 GLY HA2 H -1.994 6.180 6.139 1.00 . A A . 61 GLY HA2 1 1
4 4214 1 1 61 GLY HA3 H -1.696 4.577 5.436 1.00 . A A . 61 GLY HA3 1 1
4 4215 1 1 61 GLY N N -3.409 5.544 4.755 1.00 . A A . 61 GLY N 1 1
4 4216 1 1 61 GLY O O -0.322 7.107 4.524 1.00 . A A . 61 GLY O 1 1
4 4217 1 1 62 ILE C C -0.733 7.587 1.399 1.00 . A A . 62 ILE C 1 1
4 4218 1 1 62 ILE CA C -0.297 6.219 1.897 1.00 . A A . 62 ILE CA 1 1
4 4219 1 1 62 ILE CB C -0.167 5.144 0.813 1.00 . A A . 62 ILE CB 1 1
4 4220 1 1 62 ILE CD1 C 1.754 6.321 -0.500 1.00 . A A . 62 ILE CD1 1 1
4 4221 1 1 62 ILE CG1 C 1.248 5.057 0.199 1.00 . A A . 62 ILE CG1 1 1
4 4222 1 1 62 ILE CG2 C -1.253 5.117 -0.270 1.00 . A A . 62 ILE CG2 1 1
4 4223 1 1 62 ILE H H -1.824 4.979 2.735 1.00 . A A . 62 ILE H 1 1
4 4224 1 1 62 ILE HA H 0.693 6.350 2.331 1.00 . A A . 62 ILE HA 1 1
4 4225 1 1 62 ILE HB H -0.312 4.235 1.375 1.00 . A A . 62 ILE HB 1 1
4 4226 1 1 62 ILE HD11 H 2.643 6.071 -1.076 1.00 . A A . 62 ILE HD11 1 1
4 4227 1 1 62 ILE HD12 H 0.994 6.720 -1.172 1.00 . A A . 62 ILE HD12 1 1
4 4228 1 1 62 ILE HD13 H 2.030 7.074 0.236 1.00 . A A . 62 ILE HD13 1 1
4 4229 1 1 62 ILE HG12 H 1.961 4.797 0.980 1.00 . A A . 62 ILE HG12 1 1
4 4230 1 1 62 ILE HG13 H 1.263 4.250 -0.531 1.00 . A A . 62 ILE HG13 1 1
4 4231 1 1 62 ILE HG21 H -1.252 6.038 -0.849 1.00 . A A . 62 ILE HG21 1 1
4 4232 1 1 62 ILE HG22 H -1.053 4.290 -0.948 1.00 . A A . 62 ILE HG22 1 1
4 4233 1 1 62 ILE HG23 H -2.242 4.952 0.166 1.00 . A A . 62 ILE HG23 1 1
4 4234 1 1 62 ILE N N -1.165 5.721 2.957 1.00 . A A . 62 ILE N 1 1
4 4235 1 1 62 ILE O O 0.125 8.436 1.172 1.00 . A A . 62 ILE O 1 1
4 4236 1 1 63 LEU C C -2.080 10.200 1.827 1.00 . A A . 63 LEU C 1 1
4 4237 1 1 63 LEU CA C -2.485 9.145 0.798 1.00 . A A . 63 LEU CA 1 1
4 4238 1 1 63 LEU CB C -4.003 9.175 0.538 1.00 . A A . 63 LEU CB 1 1
4 4239 1 1 63 LEU CD1 C -3.964 10.045 -1.860 1.00 . A A . 63 LEU CD1 1 1
4 4240 1 1 63 LEU CD2 C -3.917 7.583 -1.486 1.00 . A A . 63 LEU CD2 1 1
4 4241 1 1 63 LEU CG C -4.417 8.918 -0.926 1.00 . A A . 63 LEU CG 1 1
4 4242 1 1 63 LEU H H -2.718 7.100 1.467 1.00 . A A . 63 LEU H 1 1
4 4243 1 1 63 LEU HA H -1.962 9.377 -0.128 1.00 . A A . 63 LEU HA 1 1
4 4244 1 1 63 LEU HB2 H -4.505 8.461 1.190 1.00 . A A . 63 LEU HB2 1 1
4 4245 1 1 63 LEU HB3 H -4.381 10.161 0.812 1.00 . A A . 63 LEU HB3 1 1
4 4246 1 1 63 LEU HD11 H -4.417 9.900 -2.841 1.00 . A A . 63 LEU HD11 1 1
4 4247 1 1 63 LEU HD12 H -2.881 10.025 -1.987 1.00 . A A . 63 LEU HD12 1 1
4 4248 1 1 63 LEU HD13 H -4.258 11.012 -1.455 1.00 . A A . 63 LEU HD13 1 1
4 4249 1 1 63 LEU HD21 H -4.299 7.443 -2.498 1.00 . A A . 63 LEU HD21 1 1
4 4250 1 1 63 LEU HD22 H -4.268 6.765 -0.863 1.00 . A A . 63 LEU HD22 1 1
4 4251 1 1 63 LEU HD23 H -2.828 7.578 -1.533 1.00 . A A . 63 LEU HD23 1 1
4 4252 1 1 63 LEU HG H -5.506 8.903 -0.946 1.00 . A A . 63 LEU HG 1 1
4 4253 1 1 63 LEU N N -2.039 7.833 1.263 1.00 . A A . 63 LEU N 1 1
4 4254 1 1 63 LEU O O -1.790 11.340 1.473 1.00 . A A . 63 LEU O 1 1
4 4255 1 1 64 ASP C C -0.196 10.942 4.175 1.00 . A A . 64 ASP C 1 1
4 4256 1 1 64 ASP CA C -1.718 10.761 4.178 1.00 . A A . 64 ASP CA 1 1
4 4257 1 1 64 ASP CB C -2.255 10.338 5.558 1.00 . A A . 64 ASP CB 1 1
4 4258 1 1 64 ASP CG C -3.670 10.876 5.834 1.00 . A A . 64 ASP CG 1 1
4 4259 1 1 64 ASP H H -2.337 8.855 3.299 1.00 . A A . 64 ASP H 1 1
4 4260 1 1 64 ASP HA H -2.155 11.736 3.958 1.00 . A A . 64 ASP HA 1 1
4 4261 1 1 64 ASP HB2 H -2.222 9.256 5.672 1.00 . A A . 64 ASP HB2 1 1
4 4262 1 1 64 ASP HB3 H -1.596 10.753 6.322 1.00 . A A . 64 ASP HB3 1 1
4 4263 1 1 64 ASP N N -2.100 9.834 3.108 1.00 . A A . 64 ASP N 1 1
4 4264 1 1 64 ASP O O 0.299 12.033 4.447 1.00 . A A . 64 ASP O 1 1
4 4265 1 1 64 ASP OD1 O -4.695 10.233 5.502 1.00 . A A . 64 ASP OD1 1 1
4 4266 1 1 64 ASP OD2 O -3.803 11.955 6.457 1.00 . A A . 64 ASP OD2 1 1
4 4267 1 1 65 HIS C C 2.436 10.858 2.737 1.00 . A A . 65 HIS C 1 1
4 4268 1 1 65 HIS CA C 2.005 9.882 3.813 1.00 . A A . 65 HIS CA 1 1
4 4269 1 1 65 HIS CB C 2.577 8.481 3.528 1.00 . A A . 65 HIS CB 1 1
4 4270 1 1 65 HIS CD2 C 4.750 7.846 2.309 1.00 . A A . 65 HIS CD2 1 1
4 4271 1 1 65 HIS CE1 C 6.222 8.849 3.607 1.00 . A A . 65 HIS CE1 1 1
4 4272 1 1 65 HIS CG C 4.076 8.457 3.332 1.00 . A A . 65 HIS CG 1 1
4 4273 1 1 65 HIS H H 0.051 9.032 3.637 1.00 . A A . 65 HIS H 1 1
4 4274 1 1 65 HIS HA H 2.382 10.234 4.774 1.00 . A A . 65 HIS HA 1 1
4 4275 1 1 65 HIS HB2 H 2.331 7.813 4.351 1.00 . A A . 65 HIS HB2 1 1
4 4276 1 1 65 HIS HB3 H 2.122 8.080 2.627 1.00 . A A . 65 HIS HB3 1 1
4 4277 1 1 65 HIS HD1 H 4.807 9.687 4.930 1.00 . A A . 65 HIS HD1 1 1
4 4278 1 1 65 HIS HD2 H 4.300 7.316 1.478 1.00 . A A . 65 HIS HD2 1 1
4 4279 1 1 65 HIS HE1 H 7.149 9.232 4.015 1.00 . A A . 65 HIS HE1 1 1
4 4280 1 1 65 HIS N N 0.548 9.877 3.858 1.00 . A A . 65 HIS N 1 1
4 4281 1 1 65 HIS ND1 N 5.007 9.080 4.132 1.00 . A A . 65 HIS ND1 1 1
4 4282 1 1 65 HIS NE2 N 6.120 8.053 2.526 1.00 . A A . 65 HIS NE2 1 1
4 4283 1 1 65 HIS O O 3.156 11.804 3.028 1.00 . A A . 65 HIS O 1 1
4 4284 1 1 66 ARG C C 1.773 12.940 0.646 1.00 . A A . 66 ARG C 1 1
4 4285 1 1 66 ARG CA C 2.317 11.539 0.398 1.00 . A A . 66 ARG CA 1 1
4 4286 1 1 66 ARG CB C 1.862 10.949 -0.945 1.00 . A A . 66 ARG CB 1 1
4 4287 1 1 66 ARG CD C -0.360 12.007 -1.746 1.00 . A A . 66 ARG CD 1 1
4 4288 1 1 66 ARG CG C 0.340 10.816 -1.081 1.00 . A A . 66 ARG CG 1 1
4 4289 1 1 66 ARG CZ C -1.257 12.348 -4.058 1.00 . A A . 66 ARG CZ 1 1
4 4290 1 1 66 ARG H H 1.373 9.851 1.338 1.00 . A A . 66 ARG H 1 1
4 4291 1 1 66 ARG HA H 3.405 11.613 0.378 1.00 . A A . 66 ARG HA 1 1
4 4292 1 1 66 ARG HB2 H 2.257 11.555 -1.762 1.00 . A A . 66 ARG HB2 1 1
4 4293 1 1 66 ARG HB3 H 2.291 9.950 -1.026 1.00 . A A . 66 ARG HB3 1 1
4 4294 1 1 66 ARG HD2 H -1.398 12.000 -1.414 1.00 . A A . 66 ARG HD2 1 1
4 4295 1 1 66 ARG HD3 H 0.100 12.944 -1.432 1.00 . A A . 66 ARG HD3 1 1
4 4296 1 1 66 ARG HE H 0.474 11.397 -3.600 1.00 . A A . 66 ARG HE 1 1
4 4297 1 1 66 ARG HG2 H 0.113 9.907 -1.629 1.00 . A A . 66 ARG HG2 1 1
4 4298 1 1 66 ARG HG3 H -0.080 10.681 -0.096 1.00 . A A . 66 ARG HG3 1 1
4 4299 1 1 66 ARG HH11 H -2.287 13.394 -2.661 1.00 . A A . 66 ARG HH11 1 1
4 4300 1 1 66 ARG HH12 H -2.977 13.459 -4.259 1.00 . A A . 66 ARG HH12 1 1
4 4301 1 1 66 ARG HH21 H -0.458 11.407 -5.696 1.00 . A A . 66 ARG HH21 1 1
4 4302 1 1 66 ARG HH22 H -1.860 12.353 -6.028 1.00 . A A . 66 ARG HH22 1 1
4 4303 1 1 66 ARG N N 1.971 10.655 1.502 1.00 . A A . 66 ARG N 1 1
4 4304 1 1 66 ARG NE N -0.319 11.907 -3.213 1.00 . A A . 66 ARG NE 1 1
4 4305 1 1 66 ARG NH1 N -2.261 13.107 -3.624 1.00 . A A . 66 ARG NH1 1 1
4 4306 1 1 66 ARG NH2 N -1.199 12.018 -5.338 1.00 . A A . 66 ARG NH2 1 1
4 4307 1 1 66 ARG O O 2.368 13.903 0.175 1.00 . A A . 66 ARG O 1 1
4 4308 1 1 67 GLN C C 1.089 15.167 2.555 1.00 . A A . 67 GLN C 1 1
4 4309 1 1 67 GLN CA C 0.126 14.418 1.621 1.00 . A A . 67 GLN CA 1 1
4 4310 1 1 67 GLN CB C -1.291 14.298 2.202 1.00 . A A . 67 GLN CB 1 1
4 4311 1 1 67 GLN CD C -2.187 16.623 1.625 1.00 . A A . 67 GLN CD 1 1
4 4312 1 1 67 GLN CG C -1.907 15.597 2.723 1.00 . A A . 67 GLN CG 1 1
4 4313 1 1 67 GLN H H 0.136 12.288 1.755 1.00 . A A . 67 GLN H 1 1
4 4314 1 1 67 GLN HA H 0.073 14.966 0.679 1.00 . A A . 67 GLN HA 1 1
4 4315 1 1 67 GLN HB2 H -1.953 13.893 1.436 1.00 . A A . 67 GLN HB2 1 1
4 4316 1 1 67 GLN HB3 H -1.266 13.602 3.038 1.00 . A A . 67 GLN HB3 1 1
4 4317 1 1 67 GLN HE21 H -0.387 17.552 1.876 1.00 . A A . 67 GLN HE21 1 1
4 4318 1 1 67 GLN HE22 H -1.502 18.296 0.734 1.00 . A A . 67 GLN HE22 1 1
4 4319 1 1 67 GLN HG2 H -2.848 15.334 3.202 1.00 . A A . 67 GLN HG2 1 1
4 4320 1 1 67 GLN HG3 H -1.259 16.018 3.489 1.00 . A A . 67 GLN HG3 1 1
4 4321 1 1 67 GLN N N 0.644 13.084 1.359 1.00 . A A . 67 GLN N 1 1
4 4322 1 1 67 GLN NE2 N -1.282 17.555 1.384 1.00 . A A . 67 GLN NE2 1 1
4 4323 1 1 67 GLN O O 1.222 16.384 2.427 1.00 . A A . 67 GLN O 1 1
4 4324 1 1 67 GLN OE1 O -3.230 16.589 0.978 1.00 . A A . 67 GLN OE1 1 1
4 4325 1 1 68 LEU C C 4.187 15.042 3.995 1.00 . A A . 68 LEU C 1 1
4 4326 1 1 68 LEU CA C 2.708 15.084 4.411 1.00 . A A . 68 LEU CA 1 1
4 4327 1 1 68 LEU CB C 2.499 14.419 5.778 1.00 . A A . 68 LEU CB 1 1
4 4328 1 1 68 LEU CD1 C 0.940 13.736 7.615 1.00 . A A . 68 LEU CD1 1 1
4 4329 1 1 68 LEU CD2 C 0.747 16.044 6.722 1.00 . A A . 68 LEU CD2 1 1
4 4330 1 1 68 LEU CG C 1.077 14.593 6.357 1.00 . A A . 68 LEU CG 1 1
4 4331 1 1 68 LEU H H 1.633 13.467 3.533 1.00 . A A . 68 LEU H 1 1
4 4332 1 1 68 LEU HA H 2.449 16.136 4.510 1.00 . A A . 68 LEU HA 1 1
4 4333 1 1 68 LEU HB2 H 2.712 13.353 5.669 1.00 . A A . 68 LEU HB2 1 1
4 4334 1 1 68 LEU HB3 H 3.218 14.840 6.480 1.00 . A A . 68 LEU HB3 1 1
4 4335 1 1 68 LEU HD11 H 1.090 12.686 7.355 1.00 . A A . 68 LEU HD11 1 1
4 4336 1 1 68 LEU HD12 H -0.059 13.850 8.031 1.00 . A A . 68 LEU HD12 1 1
4 4337 1 1 68 LEU HD13 H 1.682 14.040 8.349 1.00 . A A . 68 LEU HD13 1 1
4 4338 1 1 68 LEU HD21 H -0.261 16.096 7.135 1.00 . A A . 68 LEU HD21 1 1
4 4339 1 1 68 LEU HD22 H 0.774 16.668 5.829 1.00 . A A . 68 LEU HD22 1 1
4 4340 1 1 68 LEU HD23 H 1.459 16.417 7.456 1.00 . A A . 68 LEU HD23 1 1
4 4341 1 1 68 LEU HG H 0.331 14.259 5.640 1.00 . A A . 68 LEU HG 1 1
4 4342 1 1 68 LEU N N 1.785 14.471 3.460 1.00 . A A . 68 LEU N 1 1
4 4343 1 1 68 LEU O O 4.965 15.855 4.500 1.00 . A A . 68 LEU O 1 1
4 4344 1 1 69 HIS C C 5.855 14.139 1.046 1.00 . A A . 69 HIS C 1 1
4 4345 1 1 69 HIS CA C 5.941 14.001 2.565 1.00 . A A . 69 HIS CA 1 1
4 4346 1 1 69 HIS CB C 6.485 12.635 2.999 1.00 . A A . 69 HIS CB 1 1
4 4347 1 1 69 HIS CD2 C 8.515 13.177 4.472 1.00 . A A . 69 HIS CD2 1 1
4 4348 1 1 69 HIS CE1 C 7.899 12.220 6.347 1.00 . A A . 69 HIS CE1 1 1
4 4349 1 1 69 HIS CG C 7.264 12.648 4.292 1.00 . A A . 69 HIS CG 1 1
4 4350 1 1 69 HIS H H 3.959 13.498 2.667 1.00 . A A . 69 HIS H 1 1
4 4351 1 1 69 HIS HA H 6.601 14.780 2.945 1.00 . A A . 69 HIS HA 1 1
4 4352 1 1 69 HIS HB2 H 5.679 11.906 3.066 1.00 . A A . 69 HIS HB2 1 1
4 4353 1 1 69 HIS HB3 H 7.135 12.287 2.211 1.00 . A A . 69 HIS HB3 1 1
4 4354 1 1 69 HIS HD1 H 6.016 11.568 5.674 1.00 . A A . 69 HIS HD1 1 1
4 4355 1 1 69 HIS HD2 H 9.105 13.691 3.725 1.00 . A A . 69 HIS HD2 1 1
4 4356 1 1 69 HIS HE1 H 7.910 11.840 7.358 1.00 . A A . 69 HIS HE1 1 1
4 4357 1 1 69 HIS N N 4.596 14.171 3.074 1.00 . A A . 69 HIS N 1 1
4 4358 1 1 69 HIS ND1 N 6.888 12.057 5.478 1.00 . A A . 69 HIS ND1 1 1
4 4359 1 1 69 HIS NE2 N 8.908 12.907 5.787 1.00 . A A . 69 HIS NE2 1 1
4 4360 1 1 69 HIS O O 5.519 13.183 0.344 1.00 . A A . 69 HIS O 1 1
4 4361 1 1 70 ASP C C 7.042 14.886 -1.672 1.00 . A A . 70 ASP C 1 1
4 4362 1 1 70 ASP CA C 6.100 15.738 -0.841 1.00 . A A . 70 ASP CA 1 1
4 4363 1 1 70 ASP CB C 6.483 17.216 -0.995 1.00 . A A . 70 ASP CB 1 1
4 4364 1 1 70 ASP CG C 5.293 18.145 -1.140 1.00 . A A . 70 ASP CG 1 1
4 4365 1 1 70 ASP H H 6.396 16.062 1.229 1.00 . A A . 70 ASP H 1 1
4 4366 1 1 70 ASP HA H 5.089 15.589 -1.226 1.00 . A A . 70 ASP HA 1 1
4 4367 1 1 70 ASP HB2 H 7.086 17.537 -0.147 1.00 . A A . 70 ASP HB2 1 1
4 4368 1 1 70 ASP HB3 H 7.087 17.333 -1.888 1.00 . A A . 70 ASP HB3 1 1
4 4369 1 1 70 ASP N N 6.124 15.354 0.567 1.00 . A A . 70 ASP N 1 1
4 4370 1 1 70 ASP O O 6.670 14.544 -2.812 1.00 . A A . 70 ASP O 1 1
4 4371 1 1 70 ASP OD1 O 5.166 19.074 -0.308 1.00 . A A . 70 ASP OD1 1 1
4 4372 1 1 70 ASP OD2 O 4.511 18.017 -2.110 1.00 . A A . 70 ASP OD2 1 1
5 4373 1 1 1 GLY C C 18.046 -17.206 3.401 1.00 . A A . 1 GLY C 1 1
5 4374 1 1 1 GLY CA C 17.734 -17.256 4.885 1.00 . A A . 1 GLY CA 1 1
5 4375 1 1 1 GLY H1 H 19.245 -18.562 5.519 1.00 . A A . 1 GLY H1 1 1
5 4376 1 1 1 GLY HA2 H 16.660 -17.192 5.028 1.00 . A A . 1 GLY HA2 1 1
5 4377 1 1 1 GLY HA3 H 18.200 -16.402 5.374 1.00 . A A . 1 GLY HA3 1 1
5 4378 1 1 1 GLY N N 18.248 -18.483 5.501 1.00 . A A . 1 GLY N 1 1
5 4379 1 1 1 GLY O O 19.103 -16.698 3.026 1.00 . A A . 1 GLY O 1 1
5 4380 1 1 2 PRO C C 16.936 -16.370 0.415 1.00 . A A . 2 PRO C 1 1
5 4381 1 1 2 PRO CA C 17.367 -17.681 1.088 1.00 . A A . 2 PRO CA 1 1
5 4382 1 1 2 PRO CB C 16.503 -18.832 0.576 1.00 . A A . 2 PRO CB 1 1
5 4383 1 1 2 PRO CD C 15.876 -18.332 2.853 1.00 . A A . 2 PRO CD 1 1
5 4384 1 1 2 PRO CG C 15.304 -18.837 1.526 1.00 . A A . 2 PRO CG 1 1
5 4385 1 1 2 PRO HA H 18.414 -17.882 0.854 1.00 . A A . 2 PRO HA 1 1
5 4386 1 1 2 PRO HB2 H 16.200 -18.679 -0.458 1.00 . A A . 2 PRO HB2 1 1
5 4387 1 1 2 PRO HB3 H 17.054 -19.767 0.671 1.00 . A A . 2 PRO HB3 1 1
5 4388 1 1 2 PRO HD2 H 15.186 -17.630 3.323 1.00 . A A . 2 PRO HD2 1 1
5 4389 1 1 2 PRO HD3 H 16.049 -19.180 3.516 1.00 . A A . 2 PRO HD3 1 1
5 4390 1 1 2 PRO HG2 H 14.543 -18.144 1.168 1.00 . A A . 2 PRO HG2 1 1
5 4391 1 1 2 PRO HG3 H 14.885 -19.839 1.627 1.00 . A A . 2 PRO HG3 1 1
5 4392 1 1 2 PRO N N 17.145 -17.689 2.528 1.00 . A A . 2 PRO N 1 1
5 4393 1 1 2 PRO O O 17.460 -16.028 -0.646 1.00 . A A . 2 PRO O 1 1
5 4394 1 1 3 LEU C C 15.689 -13.258 1.463 1.00 . A A . 3 LEU C 1 1
5 4395 1 1 3 LEU CA C 15.454 -14.379 0.459 1.00 . A A . 3 LEU CA 1 1
5 4396 1 1 3 LEU CB C 13.947 -14.527 0.170 1.00 . A A . 3 LEU CB 1 1
5 4397 1 1 3 LEU CD1 C 13.874 -16.545 -1.421 1.00 . A A . 3 LEU CD1 1 1
5 4398 1 1 3 LEU CD2 C 12.184 -14.720 -1.608 1.00 . A A . 3 LEU CD2 1 1
5 4399 1 1 3 LEU CG C 13.637 -15.040 -1.249 1.00 . A A . 3 LEU CG 1 1
5 4400 1 1 3 LEU H H 15.591 -15.956 1.863 1.00 . A A . 3 LEU H 1 1
5 4401 1 1 3 LEU HA H 15.965 -14.114 -0.467 1.00 . A A . 3 LEU HA 1 1
5 4402 1 1 3 LEU HB2 H 13.472 -15.166 0.918 1.00 . A A . 3 LEU HB2 1 1
5 4403 1 1 3 LEU HB3 H 13.498 -13.539 0.263 1.00 . A A . 3 LEU HB3 1 1
5 4404 1 1 3 LEU HD11 H 14.936 -16.767 -1.367 1.00 . A A . 3 LEU HD11 1 1
5 4405 1 1 3 LEU HD12 H 13.521 -16.881 -2.396 1.00 . A A . 3 LEU HD12 1 1
5 4406 1 1 3 LEU HD13 H 13.340 -17.104 -0.652 1.00 . A A . 3 LEU HD13 1 1
5 4407 1 1 3 LEU HD21 H 11.523 -15.172 -0.872 1.00 . A A . 3 LEU HD21 1 1
5 4408 1 1 3 LEU HD22 H 11.924 -15.110 -2.591 1.00 . A A . 3 LEU HD22 1 1
5 4409 1 1 3 LEU HD23 H 12.029 -13.641 -1.620 1.00 . A A . 3 LEU HD23 1 1
5 4410 1 1 3 LEU HG H 14.272 -14.509 -1.952 1.00 . A A . 3 LEU HG 1 1
5 4411 1 1 3 LEU N N 15.982 -15.634 0.992 1.00 . A A . 3 LEU N 1 1
5 4412 1 1 3 LEU O O 15.790 -13.523 2.664 1.00 . A A . 3 LEU O 1 1
5 4413 1 1 4 GLY C C 16.221 -9.604 1.008 1.00 . A A . 4 GLY C 1 1
5 4414 1 1 4 GLY CA C 15.926 -10.845 1.841 1.00 . A A . 4 GLY CA 1 1
5 4415 1 1 4 GLY H H 15.624 -11.846 0.003 1.00 . A A . 4 GLY H 1 1
5 4416 1 1 4 GLY HA2 H 15.037 -10.663 2.444 1.00 . A A . 4 GLY HA2 1 1
5 4417 1 1 4 GLY HA3 H 16.767 -11.030 2.511 1.00 . A A . 4 GLY HA3 1 1
5 4418 1 1 4 GLY N N 15.713 -12.011 0.997 1.00 . A A . 4 GLY N 1 1
5 4419 1 1 4 GLY O O 17.217 -8.933 1.266 1.00 . A A . 4 GLY O 1 1
5 4420 1 1 5 SER C C 15.027 -6.954 -0.193 1.00 . A A . 5 SER C 1 1
5 4421 1 1 5 SER CA C 15.603 -8.181 -0.897 1.00 . A A . 5 SER CA 1 1
5 4422 1 1 5 SER CB C 14.881 -8.436 -2.224 1.00 . A A . 5 SER CB 1 1
5 4423 1 1 5 SER H H 14.616 -9.923 -0.208 1.00 . A A . 5 SER H 1 1
5 4424 1 1 5 SER HA H 16.666 -8.025 -1.087 1.00 . A A . 5 SER HA 1 1
5 4425 1 1 5 SER HB2 H 13.833 -8.684 -2.040 1.00 . A A . 5 SER HB2 1 1
5 4426 1 1 5 SER HB3 H 14.932 -7.542 -2.846 1.00 . A A . 5 SER HB3 1 1
5 4427 1 1 5 SER HG H 16.361 -9.144 -3.240 1.00 . A A . 5 SER HG 1 1
5 4428 1 1 5 SER N N 15.429 -9.345 -0.034 1.00 . A A . 5 SER N 1 1
5 4429 1 1 5 SER O O 13.883 -6.998 0.261 1.00 . A A . 5 SER O 1 1
5 4430 1 1 5 SER OG O 15.520 -9.510 -2.892 1.00 . A A . 5 SER OG 1 1
5 4431 1 1 6 THR C C 14.745 -3.622 -0.503 1.00 . A A . 6 THR C 1 1
5 4432 1 1 6 THR CA C 15.370 -4.605 0.503 1.00 . A A . 6 THR CA 1 1
5 4433 1 1 6 THR CB C 16.583 -4.038 1.270 1.00 . A A . 6 THR CB 1 1
5 4434 1 1 6 THR CG2 C 17.055 -5.027 2.334 1.00 . A A . 6 THR CG2 1 1
5 4435 1 1 6 THR H H 16.712 -5.863 -0.530 1.00 . A A . 6 THR H 1 1
5 4436 1 1 6 THR HA H 14.599 -4.830 1.243 1.00 . A A . 6 THR HA 1 1
5 4437 1 1 6 THR HB H 16.289 -3.110 1.761 1.00 . A A . 6 THR HB 1 1
5 4438 1 1 6 THR HG1 H 18.396 -3.401 0.965 1.00 . A A . 6 THR HG1 1 1
5 4439 1 1 6 THR HG21 H 16.204 -5.378 2.911 1.00 . A A . 6 THR HG21 1 1
5 4440 1 1 6 THR HG22 H 17.764 -4.541 3.003 1.00 . A A . 6 THR HG22 1 1
5 4441 1 1 6 THR HG23 H 17.536 -5.890 1.872 1.00 . A A . 6 THR HG23 1 1
5 4442 1 1 6 THR N N 15.773 -5.852 -0.145 1.00 . A A . 6 THR N 1 1
5 4443 1 1 6 THR O O 14.918 -2.405 -0.383 1.00 . A A . 6 THR O 1 1
5 4444 1 1 6 THR OG1 O 17.681 -3.787 0.411 1.00 . A A . 6 THR OG1 1 1
5 4445 1 1 7 ASP C C 12.268 -2.535 -2.047 1.00 . A A . 7 ASP C 1 1
5 4446 1 1 7 ASP CA C 13.471 -3.309 -2.594 1.00 . A A . 7 ASP CA 1 1
5 4447 1 1 7 ASP CB C 13.017 -4.198 -3.757 1.00 . A A . 7 ASP CB 1 1
5 4448 1 1 7 ASP CG C 12.707 -3.352 -4.991 1.00 . A A . 7 ASP CG 1 1
5 4449 1 1 7 ASP H H 13.979 -5.129 -1.615 1.00 . A A . 7 ASP H 1 1
5 4450 1 1 7 ASP HA H 14.213 -2.598 -2.959 1.00 . A A . 7 ASP HA 1 1
5 4451 1 1 7 ASP HB2 H 13.806 -4.907 -4.006 1.00 . A A . 7 ASP HB2 1 1
5 4452 1 1 7 ASP HB3 H 12.135 -4.761 -3.455 1.00 . A A . 7 ASP HB3 1 1
5 4453 1 1 7 ASP N N 14.101 -4.132 -1.558 1.00 . A A . 7 ASP N 1 1
5 4454 1 1 7 ASP O O 11.672 -2.951 -1.050 1.00 . A A . 7 ASP O 1 1
5 4455 1 1 7 ASP OD1 O 11.654 -3.546 -5.636 1.00 . A A . 7 ASP OD1 1 1
5 4456 1 1 7 ASP OD2 O 13.539 -2.485 -5.336 1.00 . A A . 7 ASP OD2 1 1
5 4457 1 1 8 CYS C C 9.485 -1.355 -2.596 1.00 . A A . 8 CYS C 1 1
5 4458 1 1 8 CYS CA C 10.765 -0.614 -2.220 1.00 . A A . 8 CYS CA 1 1
5 4459 1 1 8 CYS CB C 10.764 0.823 -2.784 1.00 . A A . 8 CYS CB 1 1
5 4460 1 1 8 CYS H H 12.416 -1.105 -3.486 1.00 . A A . 8 CYS H 1 1
5 4461 1 1 8 CYS HA H 10.817 -0.561 -1.135 1.00 . A A . 8 CYS HA 1 1
5 4462 1 1 8 CYS HB2 H 9.733 1.125 -2.987 1.00 . A A . 8 CYS HB2 1 1
5 4463 1 1 8 CYS HB3 H 11.148 1.500 -2.021 1.00 . A A . 8 CYS HB3 1 1
5 4464 1 1 8 CYS HG H 11.074 0.157 -5.063 1.00 . A A . 8 CYS HG 1 1
5 4465 1 1 8 CYS N N 11.908 -1.407 -2.666 1.00 . A A . 8 CYS N 1 1
5 4466 1 1 8 CYS O O 9.294 -1.689 -3.767 1.00 . A A . 8 CYS O 1 1
5 4467 1 1 8 CYS SG S 11.758 1.027 -4.294 1.00 . A A . 8 CYS SG 1 1
5 4468 1 1 9 SER C C 6.503 -2.229 -0.555 1.00 . A A . 9 SER C 1 1
5 4469 1 1 9 SER CA C 7.354 -2.343 -1.825 1.00 . A A . 9 SER CA 1 1
5 4470 1 1 9 SER CB C 7.654 -3.818 -2.110 1.00 . A A . 9 SER CB 1 1
5 4471 1 1 9 SER H H 8.804 -1.348 -0.672 1.00 . A A . 9 SER H 1 1
5 4472 1 1 9 SER HA H 6.807 -1.902 -2.658 1.00 . A A . 9 SER HA 1 1
5 4473 1 1 9 SER HB2 H 8.422 -4.168 -1.419 1.00 . A A . 9 SER HB2 1 1
5 4474 1 1 9 SER HB3 H 6.753 -4.401 -1.956 1.00 . A A . 9 SER HB3 1 1
5 4475 1 1 9 SER HG H 8.630 -3.302 -3.729 1.00 . A A . 9 SER HG 1 1
5 4476 1 1 9 SER N N 8.618 -1.642 -1.627 1.00 . A A . 9 SER N 1 1
5 4477 1 1 9 SER O O 7.034 -1.935 0.522 1.00 . A A . 9 SER O 1 1
5 4478 1 1 9 SER OG O 8.083 -4.057 -3.433 1.00 . A A . 9 SER OG 1 1
5 4479 1 1 10 ILE C C 4.694 -3.199 1.657 1.00 . A A . 10 ILE C 1 1
5 4480 1 1 10 ILE CA C 4.209 -2.463 0.425 1.00 . A A . 10 ILE CA 1 1
5 4481 1 1 10 ILE CB C 2.834 -3.038 -0.003 1.00 . A A . 10 ILE CB 1 1
5 4482 1 1 10 ILE CD1 C 1.890 -0.817 -0.840 1.00 . A A . 10 ILE CD1 1 1
5 4483 1 1 10 ILE CG1 C 2.239 -2.259 -1.175 1.00 . A A . 10 ILE CG1 1 1
5 4484 1 1 10 ILE CG2 C 1.791 -3.131 1.120 1.00 . A A . 10 ILE CG2 1 1
5 4485 1 1 10 ILE H H 4.839 -2.753 -1.577 1.00 . A A . 10 ILE H 1 1
5 4486 1 1 10 ILE HA H 4.081 -1.421 0.707 1.00 . A A . 10 ILE HA 1 1
5 4487 1 1 10 ILE HB H 2.978 -4.058 -0.330 1.00 . A A . 10 ILE HB 1 1
5 4488 1 1 10 ILE HD11 H 1.214 -0.769 0.010 1.00 . A A . 10 ILE HD11 1 1
5 4489 1 1 10 ILE HD12 H 2.789 -0.232 -0.645 1.00 . A A . 10 ILE HD12 1 1
5 4490 1 1 10 ILE HD13 H 1.384 -0.408 -1.703 1.00 . A A . 10 ILE HD13 1 1
5 4491 1 1 10 ILE HG12 H 2.963 -2.243 -1.976 1.00 . A A . 10 ILE HG12 1 1
5 4492 1 1 10 ILE HG13 H 1.344 -2.767 -1.536 1.00 . A A . 10 ILE HG13 1 1
5 4493 1 1 10 ILE HG21 H 1.739 -2.188 1.659 1.00 . A A . 10 ILE HG21 1 1
5 4494 1 1 10 ILE HG22 H 0.808 -3.381 0.715 1.00 . A A . 10 ILE HG22 1 1
5 4495 1 1 10 ILE HG23 H 2.068 -3.919 1.820 1.00 . A A . 10 ILE HG23 1 1
5 4496 1 1 10 ILE N N 5.196 -2.516 -0.665 1.00 . A A . 10 ILE N 1 1
5 4497 1 1 10 ILE O O 4.330 -2.802 2.755 1.00 . A A . 10 ILE O 1 1
5 4498 1 1 11 VAL C C 6.595 -4.088 3.736 1.00 . A A . 11 VAL C 1 1
5 4499 1 1 11 VAL CA C 6.039 -4.987 2.628 1.00 . A A . 11 VAL CA 1 1
5 4500 1 1 11 VAL CB C 7.105 -5.991 2.168 1.00 . A A . 11 VAL CB 1 1
5 4501 1 1 11 VAL CG1 C 6.461 -7.087 1.316 1.00 . A A . 11 VAL CG1 1 1
5 4502 1 1 11 VAL CG2 C 8.299 -5.401 1.396 1.00 . A A . 11 VAL CG2 1 1
5 4503 1 1 11 VAL H H 5.754 -4.455 0.532 1.00 . A A . 11 VAL H 1 1
5 4504 1 1 11 VAL HA H 5.209 -5.543 3.064 1.00 . A A . 11 VAL HA 1 1
5 4505 1 1 11 VAL HB H 7.497 -6.426 3.077 1.00 . A A . 11 VAL HB 1 1
5 4506 1 1 11 VAL HG11 H 6.152 -6.695 0.350 1.00 . A A . 11 VAL HG11 1 1
5 4507 1 1 11 VAL HG12 H 7.181 -7.892 1.153 1.00 . A A . 11 VAL HG12 1 1
5 4508 1 1 11 VAL HG13 H 5.595 -7.497 1.836 1.00 . A A . 11 VAL HG13 1 1
5 4509 1 1 11 VAL HG21 H 7.962 -4.753 0.593 1.00 . A A . 11 VAL HG21 1 1
5 4510 1 1 11 VAL HG22 H 8.952 -4.848 2.070 1.00 . A A . 11 VAL HG22 1 1
5 4511 1 1 11 VAL HG23 H 8.891 -6.211 0.969 1.00 . A A . 11 VAL HG23 1 1
5 4512 1 1 11 VAL N N 5.524 -4.224 1.494 1.00 . A A . 11 VAL N 1 1
5 4513 1 1 11 VAL O O 6.238 -4.233 4.905 1.00 . A A . 11 VAL O 1 1
5 4514 1 1 12 SER C C 7.034 -1.282 4.930 1.00 . A A . 12 SER C 1 1
5 4515 1 1 12 SER CA C 8.061 -2.220 4.298 1.00 . A A . 12 SER CA 1 1
5 4516 1 1 12 SER CB C 9.138 -1.450 3.535 1.00 . A A . 12 SER CB 1 1
5 4517 1 1 12 SER H H 7.686 -3.057 2.381 1.00 . A A . 12 SER H 1 1
5 4518 1 1 12 SER HA H 8.528 -2.813 5.084 1.00 . A A . 12 SER HA 1 1
5 4519 1 1 12 SER HB2 H 9.686 -2.129 2.881 1.00 . A A . 12 SER HB2 1 1
5 4520 1 1 12 SER HB3 H 8.676 -0.675 2.925 1.00 . A A . 12 SER HB3 1 1
5 4521 1 1 12 SER HG H 10.511 -1.620 4.876 1.00 . A A . 12 SER HG 1 1
5 4522 1 1 12 SER N N 7.440 -3.130 3.362 1.00 . A A . 12 SER N 1 1
5 4523 1 1 12 SER O O 7.100 -1.003 6.133 1.00 . A A . 12 SER O 1 1
5 4524 1 1 12 SER OG O 10.054 -0.874 4.433 1.00 . A A . 12 SER OG 1 1
5 4525 1 1 13 PHE C C 4.157 -0.559 5.567 1.00 . A A . 13 PHE C 1 1
5 4526 1 1 13 PHE CA C 5.060 0.132 4.543 1.00 . A A . 13 PHE CA 1 1
5 4527 1 1 13 PHE CB C 4.312 0.619 3.291 1.00 . A A . 13 PHE CB 1 1
5 4528 1 1 13 PHE CD1 C 2.003 1.321 2.582 1.00 . A A . 13 PHE CD1 1 1
5 4529 1 1 13 PHE CD2 C 2.967 2.400 4.541 1.00 . A A . 13 PHE CD2 1 1
5 4530 1 1 13 PHE CE1 C 0.842 2.094 2.727 1.00 . A A . 13 PHE CE1 1 1
5 4531 1 1 13 PHE CE2 C 1.803 3.175 4.685 1.00 . A A . 13 PHE CE2 1 1
5 4532 1 1 13 PHE CG C 3.064 1.456 3.497 1.00 . A A . 13 PHE CG 1 1
5 4533 1 1 13 PHE CZ C 0.735 2.995 3.792 1.00 . A A . 13 PHE CZ 1 1
5 4534 1 1 13 PHE H H 6.127 -1.089 3.140 1.00 . A A . 13 PHE H 1 1
5 4535 1 1 13 PHE HA H 5.530 0.985 5.031 1.00 . A A . 13 PHE HA 1 1
5 4536 1 1 13 PHE HB2 H 5.009 1.197 2.681 1.00 . A A . 13 PHE HB2 1 1
5 4537 1 1 13 PHE HB3 H 4.025 -0.253 2.706 1.00 . A A . 13 PHE HB3 1 1
5 4538 1 1 13 PHE HD1 H 2.083 0.633 1.755 1.00 . A A . 13 PHE HD1 1 1
5 4539 1 1 13 PHE HD2 H 3.785 2.546 5.231 1.00 . A A . 13 PHE HD2 1 1
5 4540 1 1 13 PHE HE1 H 0.033 2.019 2.017 1.00 . A A . 13 PHE HE1 1 1
5 4541 1 1 13 PHE HE2 H 1.731 3.906 5.477 1.00 . A A . 13 PHE HE2 1 1
5 4542 1 1 13 PHE HZ H -0.180 3.543 3.911 1.00 . A A . 13 PHE HZ 1 1
5 4543 1 1 13 PHE N N 6.105 -0.787 4.111 1.00 . A A . 13 PHE N 1 1
5 4544 1 1 13 PHE O O 3.876 -0.022 6.639 1.00 . A A . 13 PHE O 1 1
5 4545 1 1 14 PHE C C 3.569 -2.930 7.382 1.00 . A A . 14 PHE C 1 1
5 4546 1 1 14 PHE CA C 2.864 -2.590 6.085 1.00 . A A . 14 PHE CA 1 1
5 4547 1 1 14 PHE CB C 2.428 -3.836 5.317 1.00 . A A . 14 PHE CB 1 1
5 4548 1 1 14 PHE CD1 C 0.409 -4.816 4.205 1.00 . A A . 14 PHE CD1 1 1
5 4549 1 1 14 PHE CD2 C 0.675 -2.403 4.118 1.00 . A A . 14 PHE CD2 1 1
5 4550 1 1 14 PHE CE1 C -0.790 -4.711 3.485 1.00 . A A . 14 PHE CE1 1 1
5 4551 1 1 14 PHE CE2 C -0.529 -2.297 3.408 1.00 . A A . 14 PHE CE2 1 1
5 4552 1 1 14 PHE CG C 1.148 -3.668 4.525 1.00 . A A . 14 PHE CG 1 1
5 4553 1 1 14 PHE CZ C -1.265 -3.452 3.096 1.00 . A A . 14 PHE CZ 1 1
5 4554 1 1 14 PHE H H 3.993 -2.156 4.352 1.00 . A A . 14 PHE H 1 1
5 4555 1 1 14 PHE HA H 1.982 -2.010 6.354 1.00 . A A . 14 PHE HA 1 1
5 4556 1 1 14 PHE HB2 H 3.226 -4.179 4.657 1.00 . A A . 14 PHE HB2 1 1
5 4557 1 1 14 PHE HB3 H 2.267 -4.633 6.036 1.00 . A A . 14 PHE HB3 1 1
5 4558 1 1 14 PHE HD1 H 0.779 -5.778 4.516 1.00 . A A . 14 PHE HD1 1 1
5 4559 1 1 14 PHE HD2 H 1.231 -1.499 4.317 1.00 . A A . 14 PHE HD2 1 1
5 4560 1 1 14 PHE HE1 H -1.339 -5.599 3.225 1.00 . A A . 14 PHE HE1 1 1
5 4561 1 1 14 PHE HE2 H -0.857 -1.324 3.085 1.00 . A A . 14 PHE HE2 1 1
5 4562 1 1 14 PHE HZ H -2.194 -3.388 2.552 1.00 . A A . 14 PHE HZ 1 1
5 4563 1 1 14 PHE N N 3.718 -1.773 5.249 1.00 . A A . 14 PHE N 1 1
5 4564 1 1 14 PHE O O 2.941 -2.785 8.430 1.00 . A A . 14 PHE O 1 1
5 4565 1 1 15 ALA C C 5.587 -2.414 9.470 1.00 . A A . 15 ALA C 1 1
5 4566 1 1 15 ALA CA C 5.614 -3.625 8.531 1.00 . A A . 15 ALA CA 1 1
5 4567 1 1 15 ALA CB C 7.044 -4.033 8.165 1.00 . A A . 15 ALA CB 1 1
5 4568 1 1 15 ALA H H 5.297 -3.411 6.427 1.00 . A A . 15 ALA H 1 1
5 4569 1 1 15 ALA HA H 5.132 -4.464 9.036 1.00 . A A . 15 ALA HA 1 1
5 4570 1 1 15 ALA HB1 H 7.596 -4.267 9.076 1.00 . A A . 15 ALA HB1 1 1
5 4571 1 1 15 ALA HB2 H 7.024 -4.921 7.530 1.00 . A A . 15 ALA HB2 1 1
5 4572 1 1 15 ALA HB3 H 7.550 -3.225 7.638 1.00 . A A . 15 ALA HB3 1 1
5 4573 1 1 15 ALA N N 4.851 -3.307 7.333 1.00 . A A . 15 ALA N 1 1
5 4574 1 1 15 ALA O O 5.368 -2.585 10.670 1.00 . A A . 15 ALA O 1 1
5 4575 1 1 16 ARG C C 4.348 0.211 10.395 1.00 . A A . 16 ARG C 1 1
5 4576 1 1 16 ARG CA C 5.726 0.024 9.772 1.00 . A A . 16 ARG CA 1 1
5 4577 1 1 16 ARG CB C 6.091 1.283 8.969 1.00 . A A . 16 ARG CB 1 1
5 4578 1 1 16 ARG CD C 7.971 2.712 8.090 1.00 . A A . 16 ARG CD 1 1
5 4579 1 1 16 ARG CG C 7.592 1.368 8.711 1.00 . A A . 16 ARG CG 1 1
5 4580 1 1 16 ARG CZ C 10.138 3.788 7.406 1.00 . A A . 16 ARG CZ 1 1
5 4581 1 1 16 ARG H H 5.944 -1.107 7.949 1.00 . A A . 16 ARG H 1 1
5 4582 1 1 16 ARG HA H 6.437 -0.088 10.595 1.00 . A A . 16 ARG HA 1 1
5 4583 1 1 16 ARG HB2 H 5.554 1.310 8.024 1.00 . A A . 16 ARG HB2 1 1
5 4584 1 1 16 ARG HB3 H 5.796 2.158 9.552 1.00 . A A . 16 ARG HB3 1 1
5 4585 1 1 16 ARG HD2 H 7.560 2.772 7.080 1.00 . A A . 16 ARG HD2 1 1
5 4586 1 1 16 ARG HD3 H 7.558 3.510 8.706 1.00 . A A . 16 ARG HD3 1 1
5 4587 1 1 16 ARG HE H 9.958 2.180 8.597 1.00 . A A . 16 ARG HE 1 1
5 4588 1 1 16 ARG HG2 H 8.101 1.264 9.663 1.00 . A A . 16 ARG HG2 1 1
5 4589 1 1 16 ARG HG3 H 7.900 0.558 8.056 1.00 . A A . 16 ARG HG3 1 1
5 4590 1 1 16 ARG HH11 H 8.522 4.862 6.768 1.00 . A A . 16 ARG HH11 1 1
5 4591 1 1 16 ARG HH12 H 10.024 5.393 6.106 1.00 . A A . 16 ARG HH12 1 1
5 4592 1 1 16 ARG HH21 H 11.862 2.966 8.036 1.00 . A A . 16 ARG HH21 1 1
5 4593 1 1 16 ARG HH22 H 12.101 4.383 7.058 1.00 . A A . 16 ARG HH22 1 1
5 4594 1 1 16 ARG N N 5.764 -1.188 8.946 1.00 . A A . 16 ARG N 1 1
5 4595 1 1 16 ARG NE N 9.429 2.863 8.053 1.00 . A A . 16 ARG NE 1 1
5 4596 1 1 16 ARG NH1 N 9.535 4.746 6.709 1.00 . A A . 16 ARG NH1 1 1
5 4597 1 1 16 ARG NH2 N 11.461 3.726 7.493 1.00 . A A . 16 ARG NH2 1 1
5 4598 1 1 16 ARG O O 4.259 0.359 11.613 1.00 . A A . 16 ARG O 1 1
5 4599 1 1 17 LEU C C 1.563 -0.743 11.121 1.00 . A A . 17 LEU C 1 1
5 4600 1 1 17 LEU CA C 1.913 0.315 10.078 1.00 . A A . 17 LEU CA 1 1
5 4601 1 1 17 LEU CB C 0.881 0.196 8.935 1.00 . A A . 17 LEU CB 1 1
5 4602 1 1 17 LEU CD1 C -0.143 0.993 6.769 1.00 . A A . 17 LEU CD1 1 1
5 4603 1 1 17 LEU CD2 C 0.660 2.686 8.445 1.00 . A A . 17 LEU CD2 1 1
5 4604 1 1 17 LEU CG C 0.903 1.291 7.857 1.00 . A A . 17 LEU CG 1 1
5 4605 1 1 17 LEU H H 3.460 0.001 8.598 1.00 . A A . 17 LEU H 1 1
5 4606 1 1 17 LEU HA H 1.831 1.295 10.546 1.00 . A A . 17 LEU HA 1 1
5 4607 1 1 17 LEU HB2 H 1.018 -0.769 8.448 1.00 . A A . 17 LEU HB2 1 1
5 4608 1 1 17 LEU HB3 H -0.112 0.187 9.383 1.00 . A A . 17 LEU HB3 1 1
5 4609 1 1 17 LEU HD11 H -0.235 1.834 6.076 1.00 . A A . 17 LEU HD11 1 1
5 4610 1 1 17 LEU HD12 H -1.110 0.781 7.222 1.00 . A A . 17 LEU HD12 1 1
5 4611 1 1 17 LEU HD13 H 0.174 0.116 6.205 1.00 . A A . 17 LEU HD13 1 1
5 4612 1 1 17 LEU HD21 H 1.523 2.994 9.037 1.00 . A A . 17 LEU HD21 1 1
5 4613 1 1 17 LEU HD22 H -0.206 2.683 9.101 1.00 . A A . 17 LEU HD22 1 1
5 4614 1 1 17 LEU HD23 H 0.528 3.422 7.652 1.00 . A A . 17 LEU HD23 1 1
5 4615 1 1 17 LEU HG H 1.881 1.275 7.394 1.00 . A A . 17 LEU HG 1 1
5 4616 1 1 17 LEU N N 3.282 0.127 9.589 1.00 . A A . 17 LEU N 1 1
5 4617 1 1 17 LEU O O 0.930 -0.425 12.127 1.00 . A A . 17 LEU O 1 1
5 4618 1 1 18 GLY C C 0.872 -4.133 11.083 1.00 . A A . 18 GLY C 1 1
5 4619 1 1 18 GLY CA C 1.784 -3.125 11.763 1.00 . A A . 18 GLY CA 1 1
5 4620 1 1 18 GLY H H 2.528 -2.168 10.060 1.00 . A A . 18 GLY H 1 1
5 4621 1 1 18 GLY HA2 H 2.738 -3.612 11.958 1.00 . A A . 18 GLY HA2 1 1
5 4622 1 1 18 GLY HA3 H 1.328 -2.832 12.708 1.00 . A A . 18 GLY HA3 1 1
5 4623 1 1 18 GLY N N 2.015 -1.975 10.913 1.00 . A A . 18 GLY N 1 1
5 4624 1 1 18 GLY O O 0.357 -5.018 11.760 1.00 . A A . 18 GLY O 1 1
5 4625 1 1 19 CYS C C 0.634 -6.118 8.765 1.00 . A A . 19 CYS C 1 1
5 4626 1 1 19 CYS CA C -0.272 -4.923 9.085 1.00 . A A . 19 CYS CA 1 1
5 4627 1 1 19 CYS CB C -0.815 -4.238 7.819 1.00 . A A . 19 CYS CB 1 1
5 4628 1 1 19 CYS H H 1.040 -3.240 9.269 1.00 . A A . 19 CYS H 1 1
5 4629 1 1 19 CYS HA H -1.095 -5.231 9.727 1.00 . A A . 19 CYS HA 1 1
5 4630 1 1 19 CYS HB2 H 0.009 -4.057 7.126 1.00 . A A . 19 CYS HB2 1 1
5 4631 1 1 19 CYS HB3 H -1.533 -4.898 7.335 1.00 . A A . 19 CYS HB3 1 1
5 4632 1 1 19 CYS HG H -0.912 -2.426 9.349 1.00 . A A . 19 CYS HG 1 1
5 4633 1 1 19 CYS N N 0.580 -3.978 9.788 1.00 . A A . 19 CYS N 1 1
5 4634 1 1 19 CYS O O 1.391 -6.042 7.801 1.00 . A A . 19 CYS O 1 1
5 4635 1 1 19 CYS SG S -1.612 -2.651 8.229 1.00 . A A . 19 CYS SG 1 1
5 4636 1 1 20 SER C C 0.812 -9.332 8.229 1.00 . A A . 20 SER C 1 1
5 4637 1 1 20 SER CA C 1.387 -8.380 9.276 1.00 . A A . 20 SER CA 1 1
5 4638 1 1 20 SER CB C 1.732 -9.067 10.598 1.00 . A A . 20 SER CB 1 1
5 4639 1 1 20 SER H H -0.102 -7.249 10.297 1.00 . A A . 20 SER H 1 1
5 4640 1 1 20 SER HA H 2.335 -8.007 8.885 1.00 . A A . 20 SER HA 1 1
5 4641 1 1 20 SER HB2 H 2.015 -8.320 11.339 1.00 . A A . 20 SER HB2 1 1
5 4642 1 1 20 SER HB3 H 0.879 -9.631 10.974 1.00 . A A . 20 SER HB3 1 1
5 4643 1 1 20 SER HG H 2.792 -10.597 11.116 1.00 . A A . 20 SER HG 1 1
5 4644 1 1 20 SER N N 0.528 -7.224 9.507 1.00 . A A . 20 SER N 1 1
5 4645 1 1 20 SER O O 1.298 -9.327 7.101 1.00 . A A . 20 SER O 1 1
5 4646 1 1 20 SER OG O 2.829 -9.928 10.388 1.00 . A A . 20 SER OG 1 1
5 4647 1 1 21 SER C C -1.210 -10.432 6.252 1.00 . A A . 21 SER C 1 1
5 4648 1 1 21 SER CA C -0.871 -11.046 7.616 1.00 . A A . 21 SER CA 1 1
5 4649 1 1 21 SER CB C -2.136 -11.624 8.271 1.00 . A A . 21 SER CB 1 1
5 4650 1 1 21 SER H H -0.640 -10.078 9.467 1.00 . A A . 21 SER H 1 1
5 4651 1 1 21 SER HA H -0.162 -11.857 7.453 1.00 . A A . 21 SER HA 1 1
5 4652 1 1 21 SER HB2 H -2.967 -10.933 8.119 1.00 . A A . 21 SER HB2 1 1
5 4653 1 1 21 SER HB3 H -2.386 -12.570 7.790 1.00 . A A . 21 SER HB3 1 1
5 4654 1 1 21 SER HG H -2.075 -12.784 9.824 1.00 . A A . 21 SER HG 1 1
5 4655 1 1 21 SER N N -0.255 -10.080 8.534 1.00 . A A . 21 SER N 1 1
5 4656 1 1 21 SER O O -1.145 -11.088 5.213 1.00 . A A . 21 SER O 1 1
5 4657 1 1 21 SER OG O -1.972 -11.823 9.672 1.00 . A A . 21 SER OG 1 1
5 4658 1 1 22 CYS C C -0.702 -8.375 4.059 1.00 . A A . 22 CYS C 1 1
5 4659 1 1 22 CYS CA C -1.875 -8.418 5.039 1.00 . A A . 22 CYS CA 1 1
5 4660 1 1 22 CYS CB C -2.335 -7.006 5.422 1.00 . A A . 22 CYS CB 1 1
5 4661 1 1 22 CYS H H -1.561 -8.644 7.117 1.00 . A A . 22 CYS H 1 1
5 4662 1 1 22 CYS HA H -2.685 -8.955 4.556 1.00 . A A . 22 CYS HA 1 1
5 4663 1 1 22 CYS HB2 H -1.457 -6.399 5.643 1.00 . A A . 22 CYS HB2 1 1
5 4664 1 1 22 CYS HB3 H -2.873 -6.565 4.582 1.00 . A A . 22 CYS HB3 1 1
5 4665 1 1 22 CYS HG H -4.482 -7.559 6.267 1.00 . A A . 22 CYS HG 1 1
5 4666 1 1 22 CYS N N -1.528 -9.139 6.242 1.00 . A A . 22 CYS N 1 1
5 4667 1 1 22 CYS O O -0.930 -8.297 2.850 1.00 . A A . 22 CYS O 1 1
5 4668 1 1 22 CYS SG S -3.416 -7.024 6.884 1.00 . A A . 22 CYS SG 1 1
5 4669 1 1 23 LEU C C 1.875 -9.690 3.079 1.00 . A A . 23 LEU C 1 1
5 4670 1 1 23 LEU CA C 1.738 -8.333 3.752 1.00 . A A . 23 LEU CA 1 1
5 4671 1 1 23 LEU CB C 2.979 -7.876 4.556 1.00 . A A . 23 LEU CB 1 1
5 4672 1 1 23 LEU CD1 C 4.942 -9.506 4.277 1.00 . A A . 23 LEU CD1 1 1
5 4673 1 1 23 LEU CD2 C 4.565 -8.366 6.450 1.00 . A A . 23 LEU CD2 1 1
5 4674 1 1 23 LEU CG C 3.863 -8.958 5.222 1.00 . A A . 23 LEU CG 1 1
5 4675 1 1 23 LEU H H 0.664 -8.440 5.570 1.00 . A A . 23 LEU H 1 1
5 4676 1 1 23 LEU HA H 1.579 -7.589 2.971 1.00 . A A . 23 LEU HA 1 1
5 4677 1 1 23 LEU HB2 H 3.612 -7.295 3.886 1.00 . A A . 23 LEU HB2 1 1
5 4678 1 1 23 LEU HB3 H 2.634 -7.181 5.324 1.00 . A A . 23 LEU HB3 1 1
5 4679 1 1 23 LEU HD11 H 5.618 -8.709 3.971 1.00 . A A . 23 LEU HD11 1 1
5 4680 1 1 23 LEU HD12 H 4.492 -9.955 3.394 1.00 . A A . 23 LEU HD12 1 1
5 4681 1 1 23 LEU HD13 H 5.521 -10.277 4.790 1.00 . A A . 23 LEU HD13 1 1
5 4682 1 1 23 LEU HD21 H 5.185 -9.123 6.930 1.00 . A A . 23 LEU HD21 1 1
5 4683 1 1 23 LEU HD22 H 3.824 -8.020 7.171 1.00 . A A . 23 LEU HD22 1 1
5 4684 1 1 23 LEU HD23 H 5.191 -7.521 6.159 1.00 . A A . 23 LEU HD23 1 1
5 4685 1 1 23 LEU HG H 3.249 -9.788 5.563 1.00 . A A . 23 LEU HG 1 1
5 4686 1 1 23 LEU N N 0.536 -8.362 4.568 1.00 . A A . 23 LEU N 1 1
5 4687 1 1 23 LEU O O 2.242 -9.713 1.913 1.00 . A A . 23 LEU O 1 1
5 4688 1 1 24 ASP C C 0.698 -12.208 2.007 1.00 . A A . 24 ASP C 1 1
5 4689 1 1 24 ASP CA C 1.645 -12.143 3.199 1.00 . A A . 24 ASP CA 1 1
5 4690 1 1 24 ASP CB C 1.299 -13.222 4.235 1.00 . A A . 24 ASP CB 1 1
5 4691 1 1 24 ASP CG C 1.085 -14.590 3.581 1.00 . A A . 24 ASP CG 1 1
5 4692 1 1 24 ASP H H 1.254 -10.691 4.728 1.00 . A A . 24 ASP H 1 1
5 4693 1 1 24 ASP HA H 2.660 -12.324 2.846 1.00 . A A . 24 ASP HA 1 1
5 4694 1 1 24 ASP HB2 H 2.099 -13.276 4.973 1.00 . A A . 24 ASP HB2 1 1
5 4695 1 1 24 ASP HB3 H 0.387 -12.956 4.759 1.00 . A A . 24 ASP HB3 1 1
5 4696 1 1 24 ASP N N 1.561 -10.794 3.769 1.00 . A A . 24 ASP N 1 1
5 4697 1 1 24 ASP O O 1.074 -12.665 0.923 1.00 . A A . 24 ASP O 1 1
5 4698 1 1 24 ASP OD1 O 2.015 -15.432 3.608 1.00 . A A . 24 ASP OD1 1 1
5 4699 1 1 24 ASP OD2 O -0.009 -14.839 3.033 1.00 . A A . 24 ASP OD2 1 1
5 4700 1 1 25 TYR C C -0.910 -10.863 -0.072 1.00 . A A . 25 TYR C 1 1
5 4701 1 1 25 TYR CA C -1.490 -11.654 1.107 1.00 . A A . 25 TYR CA 1 1
5 4702 1 1 25 TYR CB C -2.838 -11.101 1.592 1.00 . A A . 25 TYR CB 1 1
5 4703 1 1 25 TYR CD1 C -4.225 -10.865 3.687 1.00 . A A . 25 TYR CD1 1 1
5 4704 1 1 25 TYR CD2 C -3.095 -12.988 3.315 1.00 . A A . 25 TYR CD2 1 1
5 4705 1 1 25 TYR CE1 C -4.711 -11.329 4.921 1.00 . A A . 25 TYR CE1 1 1
5 4706 1 1 25 TYR CE2 C -3.563 -13.456 4.555 1.00 . A A . 25 TYR CE2 1 1
5 4707 1 1 25 TYR CG C -3.401 -11.679 2.885 1.00 . A A . 25 TYR CG 1 1
5 4708 1 1 25 TYR CZ C -4.366 -12.626 5.365 1.00 . A A . 25 TYR CZ 1 1
5 4709 1 1 25 TYR H H -0.753 -11.319 3.106 1.00 . A A . 25 TYR H 1 1
5 4710 1 1 25 TYR HA H -1.636 -12.682 0.792 1.00 . A A . 25 TYR HA 1 1
5 4711 1 1 25 TYR HB2 H -2.729 -10.028 1.734 1.00 . A A . 25 TYR HB2 1 1
5 4712 1 1 25 TYR HB3 H -3.573 -11.253 0.802 1.00 . A A . 25 TYR HB3 1 1
5 4713 1 1 25 TYR HD1 H -4.450 -9.857 3.374 1.00 . A A . 25 TYR HD1 1 1
5 4714 1 1 25 TYR HD2 H -2.458 -13.638 2.733 1.00 . A A . 25 TYR HD2 1 1
5 4715 1 1 25 TYR HE1 H -5.314 -10.684 5.545 1.00 . A A . 25 TYR HE1 1 1
5 4716 1 1 25 TYR HE2 H -3.294 -14.447 4.894 1.00 . A A . 25 TYR HE2 1 1
5 4717 1 1 25 TYR HH H -5.655 -12.678 6.803 1.00 . A A . 25 TYR HH 1 1
5 4718 1 1 25 TYR N N -0.512 -11.667 2.180 1.00 . A A . 25 TYR N 1 1
5 4719 1 1 25 TYR O O -0.885 -11.339 -1.209 1.00 . A A . 25 TYR O 1 1
5 4720 1 1 25 TYR OH O -4.798 -13.071 6.572 1.00 . A A . 25 TYR OH 1 1
5 4721 1 1 26 PHE C C 1.349 -9.409 -1.596 1.00 . A A . 26 PHE C 1 1
5 4722 1 1 26 PHE CA C 0.162 -8.785 -0.840 1.00 . A A . 26 PHE CA 1 1
5 4723 1 1 26 PHE CB C 0.596 -7.481 -0.155 1.00 . A A . 26 PHE CB 1 1
5 4724 1 1 26 PHE CD1 C -0.100 -5.595 -1.675 1.00 . A A . 26 PHE CD1 1 1
5 4725 1 1 26 PHE CD2 C -1.378 -5.999 0.345 1.00 . A A . 26 PHE CD2 1 1
5 4726 1 1 26 PHE CE1 C -0.956 -4.536 -2.016 1.00 . A A . 26 PHE CE1 1 1
5 4727 1 1 26 PHE CE2 C -2.256 -4.966 -0.004 1.00 . A A . 26 PHE CE2 1 1
5 4728 1 1 26 PHE CG C -0.300 -6.317 -0.490 1.00 . A A . 26 PHE CG 1 1
5 4729 1 1 26 PHE CZ C -2.039 -4.221 -1.177 1.00 . A A . 26 PHE CZ 1 1
5 4730 1 1 26 PHE H H -0.464 -9.265 1.123 1.00 . A A . 26 PHE H 1 1
5 4731 1 1 26 PHE HA H -0.603 -8.552 -1.582 1.00 . A A . 26 PHE HA 1 1
5 4732 1 1 26 PHE HB2 H 0.627 -7.604 0.925 1.00 . A A . 26 PHE HB2 1 1
5 4733 1 1 26 PHE HB3 H 1.613 -7.234 -0.431 1.00 . A A . 26 PHE HB3 1 1
5 4734 1 1 26 PHE HD1 H 0.685 -5.885 -2.349 1.00 . A A . 26 PHE HD1 1 1
5 4735 1 1 26 PHE HD2 H -1.555 -6.564 1.244 1.00 . A A . 26 PHE HD2 1 1
5 4736 1 1 26 PHE HE1 H -0.787 -3.990 -2.939 1.00 . A A . 26 PHE HE1 1 1
5 4737 1 1 26 PHE HE2 H -3.097 -4.772 0.641 1.00 . A A . 26 PHE HE2 1 1
5 4738 1 1 26 PHE HZ H -2.708 -3.416 -1.444 1.00 . A A . 26 PHE HZ 1 1
5 4739 1 1 26 PHE N N -0.428 -9.643 0.177 1.00 . A A . 26 PHE N 1 1
5 4740 1 1 26 PHE O O 1.455 -9.239 -2.815 1.00 . A A . 26 PHE O 1 1
5 4741 1 1 27 THR C C 3.078 -11.922 -2.322 1.00 . A A . 27 THR C 1 1
5 4742 1 1 27 THR CA C 3.445 -10.700 -1.493 1.00 . A A . 27 THR CA 1 1
5 4743 1 1 27 THR CB C 4.496 -11.046 -0.419 1.00 . A A . 27 THR CB 1 1
5 4744 1 1 27 THR CG2 C 5.022 -9.805 0.302 1.00 . A A . 27 THR CG2 1 1
5 4745 1 1 27 THR H H 2.131 -10.210 0.102 1.00 . A A . 27 THR H 1 1
5 4746 1 1 27 THR HA H 3.891 -9.982 -2.177 1.00 . A A . 27 THR HA 1 1
5 4747 1 1 27 THR HB H 5.341 -11.535 -0.903 1.00 . A A . 27 THR HB 1 1
5 4748 1 1 27 THR HG1 H 4.598 -12.004 1.262 1.00 . A A . 27 THR HG1 1 1
5 4749 1 1 27 THR HG21 H 4.213 -9.159 0.638 1.00 . A A . 27 THR HG21 1 1
5 4750 1 1 27 THR HG22 H 5.676 -9.253 -0.371 1.00 . A A . 27 THR HG22 1 1
5 4751 1 1 27 THR HG23 H 5.593 -10.101 1.181 1.00 . A A . 27 THR HG23 1 1
5 4752 1 1 27 THR N N 2.261 -10.087 -0.898 1.00 . A A . 27 THR N 1 1
5 4753 1 1 27 THR O O 3.660 -12.135 -3.389 1.00 . A A . 27 THR O 1 1
5 4754 1 1 27 THR OG1 O 3.970 -11.940 0.533 1.00 . A A . 27 THR OG1 1 1
5 4755 1 1 28 THR C C 1.030 -13.521 -3.880 1.00 . A A . 28 THR C 1 1
5 4756 1 1 28 THR CA C 1.703 -13.940 -2.570 1.00 . A A . 28 THR CA 1 1
5 4757 1 1 28 THR CB C 0.819 -14.807 -1.660 1.00 . A A . 28 THR CB 1 1
5 4758 1 1 28 THR CG2 C 0.666 -16.230 -2.207 1.00 . A A . 28 THR CG2 1 1
5 4759 1 1 28 THR H H 1.699 -12.513 -0.968 1.00 . A A . 28 THR H 1 1
5 4760 1 1 28 THR HA H 2.581 -14.526 -2.834 1.00 . A A . 28 THR HA 1 1
5 4761 1 1 28 THR HB H -0.159 -14.338 -1.553 1.00 . A A . 28 THR HB 1 1
5 4762 1 1 28 THR HG1 H 1.331 -14.076 0.096 1.00 . A A . 28 THR HG1 1 1
5 4763 1 1 28 THR HG21 H 1.638 -16.728 -2.244 1.00 . A A . 28 THR HG21 1 1
5 4764 1 1 28 THR HG22 H 0.247 -16.201 -3.215 1.00 . A A . 28 THR HG22 1 1
5 4765 1 1 28 THR HG23 H -0.004 -16.801 -1.563 1.00 . A A . 28 THR HG23 1 1
5 4766 1 1 28 THR N N 2.136 -12.742 -1.857 1.00 . A A . 28 THR N 1 1
5 4767 1 1 28 THR O O 1.331 -14.083 -4.931 1.00 . A A . 28 THR O 1 1
5 4768 1 1 28 THR OG1 O 1.420 -14.934 -0.379 1.00 . A A . 28 THR OG1 1 1
5 4769 1 1 29 GLN C C 0.495 -11.280 -6.031 1.00 . A A . 29 GLN C 1 1
5 4770 1 1 29 GLN CA C -0.469 -11.959 -5.040 1.00 . A A . 29 GLN CA 1 1
5 4771 1 1 29 GLN CB C -1.605 -11.029 -4.602 1.00 . A A . 29 GLN CB 1 1
5 4772 1 1 29 GLN CD C -3.751 -10.861 -3.247 1.00 . A A . 29 GLN CD 1 1
5 4773 1 1 29 GLN CG C -2.694 -11.791 -3.833 1.00 . A A . 29 GLN CG 1 1
5 4774 1 1 29 GLN H H 0.007 -12.024 -2.961 1.00 . A A . 29 GLN H 1 1
5 4775 1 1 29 GLN HA H -0.913 -12.811 -5.557 1.00 . A A . 29 GLN HA 1 1
5 4776 1 1 29 GLN HB2 H -1.189 -10.234 -3.979 1.00 . A A . 29 GLN HB2 1 1
5 4777 1 1 29 GLN HB3 H -2.066 -10.589 -5.484 1.00 . A A . 29 GLN HB3 1 1
5 4778 1 1 29 GLN HE21 H -2.584 -10.583 -1.680 1.00 . A A . 29 GLN HE21 1 1
5 4779 1 1 29 GLN HE22 H -4.089 -9.661 -1.611 1.00 . A A . 29 GLN HE22 1 1
5 4780 1 1 29 GLN HG2 H -3.171 -12.512 -4.495 1.00 . A A . 29 GLN HG2 1 1
5 4781 1 1 29 GLN HG3 H -2.231 -12.338 -3.015 1.00 . A A . 29 GLN HG3 1 1
5 4782 1 1 29 GLN N N 0.222 -12.457 -3.854 1.00 . A A . 29 GLN N 1 1
5 4783 1 1 29 GLN NE2 N -3.451 -10.271 -2.105 1.00 . A A . 29 GLN NE2 1 1
5 4784 1 1 29 GLN O O 0.122 -11.052 -7.183 1.00 . A A . 29 GLN O 1 1
5 4785 1 1 29 GLN OE1 O -4.834 -10.674 -3.801 1.00 . A A . 29 GLN OE1 1 1
5 4786 1 1 30 GLY C C 2.452 -8.916 -6.860 1.00 . A A . 30 GLY C 1 1
5 4787 1 1 30 GLY CA C 2.780 -10.333 -6.394 1.00 . A A . 30 GLY CA 1 1
5 4788 1 1 30 GLY H H 1.910 -11.182 -4.640 1.00 . A A . 30 GLY H 1 1
5 4789 1 1 30 GLY HA2 H 3.686 -10.299 -5.793 1.00 . A A . 30 GLY HA2 1 1
5 4790 1 1 30 GLY HA3 H 2.974 -10.954 -7.267 1.00 . A A . 30 GLY HA3 1 1
5 4791 1 1 30 GLY N N 1.720 -10.956 -5.602 1.00 . A A . 30 GLY N 1 1
5 4792 1 1 30 GLY O O 2.974 -8.449 -7.876 1.00 . A A . 30 GLY O 1 1
5 4793 1 1 31 LEU C C 1.555 -5.862 -5.317 1.00 . A A . 31 LEU C 1 1
5 4794 1 1 31 LEU CA C 1.134 -6.870 -6.378 1.00 . A A . 31 LEU CA 1 1
5 4795 1 1 31 LEU CB C -0.374 -6.900 -6.675 1.00 . A A . 31 LEU CB 1 1
5 4796 1 1 31 LEU CD1 C -1.339 -7.156 -4.305 1.00 . A A . 31 LEU CD1 1 1
5 4797 1 1 31 LEU CD2 C -2.601 -7.964 -6.311 1.00 . A A . 31 LEU CD2 1 1
5 4798 1 1 31 LEU CG C -1.224 -7.743 -5.710 1.00 . A A . 31 LEU CG 1 1
5 4799 1 1 31 LEU H H 1.236 -8.687 -5.282 1.00 . A A . 31 LEU H 1 1
5 4800 1 1 31 LEU HA H 1.602 -6.517 -7.291 1.00 . A A . 31 LEU HA 1 1
5 4801 1 1 31 LEU HB2 H -0.756 -5.880 -6.701 1.00 . A A . 31 LEU HB2 1 1
5 4802 1 1 31 LEU HB3 H -0.490 -7.312 -7.679 1.00 . A A . 31 LEU HB3 1 1
5 4803 1 1 31 LEU HD11 H -1.676 -6.119 -4.362 1.00 . A A . 31 LEU HD11 1 1
5 4804 1 1 31 LEU HD12 H -0.365 -7.204 -3.825 1.00 . A A . 31 LEU HD12 1 1
5 4805 1 1 31 LEU HD13 H -2.046 -7.734 -3.710 1.00 . A A . 31 LEU HD13 1 1
5 4806 1 1 31 LEU HD21 H -2.497 -8.560 -7.219 1.00 . A A . 31 LEU HD21 1 1
5 4807 1 1 31 LEU HD22 H -3.036 -6.997 -6.554 1.00 . A A . 31 LEU HD22 1 1
5 4808 1 1 31 LEU HD23 H -3.232 -8.507 -5.607 1.00 . A A . 31 LEU HD23 1 1
5 4809 1 1 31 LEU HG H -0.771 -8.722 -5.618 1.00 . A A . 31 LEU HG 1 1
5 4810 1 1 31 LEU N N 1.610 -8.222 -6.101 1.00 . A A . 31 LEU N 1 1
5 4811 1 1 31 LEU O O 0.954 -4.796 -5.191 1.00 . A A . 31 LEU O 1 1
5 4812 1 1 32 THR C C 3.973 -4.267 -4.188 1.00 . A A . 32 THR C 1 1
5 4813 1 1 32 THR CA C 3.016 -5.242 -3.514 1.00 . A A . 32 THR CA 1 1
5 4814 1 1 32 THR CB C 3.684 -6.069 -2.382 1.00 . A A . 32 THR CB 1 1
5 4815 1 1 32 THR CG2 C 4.490 -7.295 -2.820 1.00 . A A . 32 THR CG2 1 1
5 4816 1 1 32 THR H H 3.054 -7.063 -4.650 1.00 . A A . 32 THR H 1 1
5 4817 1 1 32 THR HA H 2.182 -4.677 -3.100 1.00 . A A . 32 THR HA 1 1
5 4818 1 1 32 THR HB H 2.889 -6.434 -1.749 1.00 . A A . 32 THR HB 1 1
5 4819 1 1 32 THR HG1 H 5.286 -5.955 -1.353 1.00 . A A . 32 THR HG1 1 1
5 4820 1 1 32 THR HG21 H 4.901 -7.794 -1.945 1.00 . A A . 32 THR HG21 1 1
5 4821 1 1 32 THR HG22 H 5.308 -6.983 -3.467 1.00 . A A . 32 THR HG22 1 1
5 4822 1 1 32 THR HG23 H 3.862 -8.017 -3.341 1.00 . A A . 32 THR HG23 1 1
5 4823 1 1 32 THR N N 2.576 -6.184 -4.525 1.00 . A A . 32 THR N 1 1
5 4824 1 1 32 THR O O 5.085 -4.629 -4.584 1.00 . A A . 32 THR O 1 1
5 4825 1 1 32 THR OG1 O 4.572 -5.344 -1.566 1.00 . A A . 32 THR OG1 1 1
5 4826 1 1 33 THR C C 3.840 -0.625 -4.142 1.00 . A A . 33 THR C 1 1
5 4827 1 1 33 THR CA C 4.363 -1.918 -4.774 1.00 . A A . 33 THR CA 1 1
5 4828 1 1 33 THR CB C 4.266 -1.961 -6.316 1.00 . A A . 33 THR CB 1 1
5 4829 1 1 33 THR CG2 C 3.009 -2.704 -6.851 1.00 . A A . 33 THR CG2 1 1
5 4830 1 1 33 THR H H 2.661 -2.668 -3.933 1.00 . A A . 33 THR H 1 1
5 4831 1 1 33 THR HA H 5.386 -2.100 -4.427 1.00 . A A . 33 THR HA 1 1
5 4832 1 1 33 THR HB H 5.157 -2.490 -6.644 1.00 . A A . 33 THR HB 1 1
5 4833 1 1 33 THR HG1 H 4.617 -0.804 -7.817 1.00 . A A . 33 THR HG1 1 1
5 4834 1 1 33 THR HG21 H 3.087 -3.773 -6.663 1.00 . A A . 33 THR HG21 1 1
5 4835 1 1 33 THR HG22 H 2.945 -2.613 -7.922 1.00 . A A . 33 THR HG22 1 1
5 4836 1 1 33 THR HG23 H 2.070 -2.343 -6.400 1.00 . A A . 33 THR HG23 1 1
5 4837 1 1 33 THR N N 3.574 -2.996 -4.233 1.00 . A A . 33 THR N 1 1
5 4838 1 1 33 THR O O 2.646 -0.534 -3.852 1.00 . A A . 33 THR O 1 1
5 4839 1 1 33 THR OG1 O 4.332 -0.677 -6.906 1.00 . A A . 33 THR OG1 1 1
5 4840 1 1 34 ILE C C 3.636 2.578 -4.381 1.00 . A A . 34 ILE C 1 1
5 4841 1 1 34 ILE CA C 4.301 1.655 -3.348 1.00 . A A . 34 ILE CA 1 1
5 4842 1 1 34 ILE CB C 5.453 2.421 -2.647 1.00 . A A . 34 ILE CB 1 1
5 4843 1 1 34 ILE CD1 C 6.140 1.001 -0.572 1.00 . A A . 34 ILE CD1 1 1
5 4844 1 1 34 ILE CG1 C 6.544 1.599 -1.924 1.00 . A A . 34 ILE CG1 1 1
5 4845 1 1 34 ILE CG2 C 4.803 3.404 -1.657 1.00 . A A . 34 ILE CG2 1 1
5 4846 1 1 34 ILE H H 5.655 0.179 -4.225 1.00 . A A . 34 ILE H 1 1
5 4847 1 1 34 ILE HA H 3.550 1.431 -2.589 1.00 . A A . 34 ILE HA 1 1
5 4848 1 1 34 ILE HB H 5.982 3.007 -3.402 1.00 . A A . 34 ILE HB 1 1
5 4849 1 1 34 ILE HD11 H 5.287 0.336 -0.701 1.00 . A A . 34 ILE HD11 1 1
5 4850 1 1 34 ILE HD12 H 6.992 0.458 -0.172 1.00 . A A . 34 ILE HD12 1 1
5 4851 1 1 34 ILE HD13 H 5.893 1.784 0.145 1.00 . A A . 34 ILE HD13 1 1
5 4852 1 1 34 ILE HG12 H 6.904 0.805 -2.578 1.00 . A A . 34 ILE HG12 1 1
5 4853 1 1 34 ILE HG13 H 7.392 2.262 -1.745 1.00 . A A . 34 ILE HG13 1 1
5 4854 1 1 34 ILE HG21 H 5.577 3.945 -1.124 1.00 . A A . 34 ILE HG21 1 1
5 4855 1 1 34 ILE HG22 H 4.189 4.131 -2.192 1.00 . A A . 34 ILE HG22 1 1
5 4856 1 1 34 ILE HG23 H 4.188 2.871 -0.928 1.00 . A A . 34 ILE HG23 1 1
5 4857 1 1 34 ILE N N 4.699 0.369 -3.931 1.00 . A A . 34 ILE N 1 1
5 4858 1 1 34 ILE O O 2.515 3.046 -4.218 1.00 . A A . 34 ILE O 1 1
5 4859 1 1 35 TYR C C 2.690 3.304 -7.266 1.00 . A A . 35 TYR C 1 1
5 4860 1 1 35 TYR CA C 3.986 3.703 -6.577 1.00 . A A . 35 TYR CA 1 1
5 4861 1 1 35 TYR CB C 5.140 3.687 -7.584 1.00 . A A . 35 TYR CB 1 1
5 4862 1 1 35 TYR CD1 C 7.321 2.648 -6.807 1.00 . A A . 35 TYR CD1 1 1
5 4863 1 1 35 TYR CD2 C 6.966 5.027 -6.445 1.00 . A A . 35 TYR CD2 1 1
5 4864 1 1 35 TYR CE1 C 8.568 2.726 -6.159 1.00 . A A . 35 TYR CE1 1 1
5 4865 1 1 35 TYR CE2 C 8.210 5.112 -5.797 1.00 . A A . 35 TYR CE2 1 1
5 4866 1 1 35 TYR CG C 6.520 3.797 -6.957 1.00 . A A . 35 TYR CG 1 1
5 4867 1 1 35 TYR CZ C 9.020 3.965 -5.652 1.00 . A A . 35 TYR CZ 1 1
5 4868 1 1 35 TYR H H 5.257 2.394 -5.541 1.00 . A A . 35 TYR H 1 1
5 4869 1 1 35 TYR HA H 3.875 4.717 -6.184 1.00 . A A . 35 TYR HA 1 1
5 4870 1 1 35 TYR HB2 H 5.087 2.751 -8.138 1.00 . A A . 35 TYR HB2 1 1
5 4871 1 1 35 TYR HB3 H 4.994 4.500 -8.295 1.00 . A A . 35 TYR HB3 1 1
5 4872 1 1 35 TYR HD1 H 6.977 1.692 -7.176 1.00 . A A . 35 TYR HD1 1 1
5 4873 1 1 35 TYR HD2 H 6.338 5.906 -6.510 1.00 . A A . 35 TYR HD2 1 1
5 4874 1 1 35 TYR HE1 H 9.162 1.832 -6.045 1.00 . A A . 35 TYR HE1 1 1
5 4875 1 1 35 TYR HE2 H 8.532 6.057 -5.389 1.00 . A A . 35 TYR HE2 1 1
5 4876 1 1 35 TYR HH H 10.713 3.237 -4.988 1.00 . A A . 35 TYR HH 1 1
5 4877 1 1 35 TYR N N 4.352 2.822 -5.475 1.00 . A A . 35 TYR N 1 1
5 4878 1 1 35 TYR O O 2.097 4.087 -8.011 1.00 . A A . 35 TYR O 1 1
5 4879 1 1 35 TYR OH O 10.217 4.060 -5.011 1.00 . A A . 35 TYR OH 1 1
5 4880 1 1 36 GLN C C -0.133 1.909 -6.771 1.00 . A A . 36 GLN C 1 1
5 4881 1 1 36 GLN CA C 1.051 1.548 -7.659 1.00 . A A . 36 GLN CA 1 1
5 4882 1 1 36 GLN CB C 1.183 0.051 -7.922 1.00 . A A . 36 GLN CB 1 1
5 4883 1 1 36 GLN CD C 1.252 0.108 -10.516 1.00 . A A . 36 GLN CD 1 1
5 4884 1 1 36 GLN CG C 1.993 -0.207 -9.210 1.00 . A A . 36 GLN CG 1 1
5 4885 1 1 36 GLN H H 2.834 1.503 -6.425 1.00 . A A . 36 GLN H 1 1
5 4886 1 1 36 GLN HA H 0.890 2.044 -8.619 1.00 . A A . 36 GLN HA 1 1
5 4887 1 1 36 GLN HB2 H 1.655 -0.408 -7.050 1.00 . A A . 36 GLN HB2 1 1
5 4888 1 1 36 GLN HB3 H 0.203 -0.389 -8.034 1.00 . A A . 36 GLN HB3 1 1
5 4889 1 1 36 GLN HE21 H 2.626 1.484 -11.093 1.00 . A A . 36 GLN HE21 1 1
5 4890 1 1 36 GLN HE22 H 1.348 1.172 -12.246 1.00 . A A . 36 GLN HE22 1 1
5 4891 1 1 36 GLN HG2 H 2.930 0.349 -9.148 1.00 . A A . 36 GLN HG2 1 1
5 4892 1 1 36 GLN HG3 H 2.232 -1.261 -9.272 1.00 . A A . 36 GLN HG3 1 1
5 4893 1 1 36 GLN N N 2.273 2.059 -7.064 1.00 . A A . 36 GLN N 1 1
5 4894 1 1 36 GLN NE2 N 1.765 1.005 -11.336 1.00 . A A . 36 GLN NE2 1 1
5 4895 1 1 36 GLN O O -1.116 2.423 -7.299 1.00 . A A . 36 GLN O 1 1
5 4896 1 1 36 GLN OE1 O 0.241 -0.504 -10.847 1.00 . A A . 36 GLN OE1 1 1
5 4897 1 1 37 ILE C C -1.424 3.546 -4.532 1.00 . A A . 37 ILE C 1 1
5 4898 1 1 37 ILE CA C -1.181 2.036 -4.557 1.00 . A A . 37 ILE CA 1 1
5 4899 1 1 37 ILE CB C -0.979 1.508 -3.130 1.00 . A A . 37 ILE CB 1 1
5 4900 1 1 37 ILE CD1 C 0.316 1.979 -0.967 1.00 . A A . 37 ILE CD1 1 1
5 4901 1 1 37 ILE CG1 C 0.316 2.030 -2.488 1.00 . A A . 37 ILE CG1 1 1
5 4902 1 1 37 ILE CG2 C -1.072 -0.027 -3.142 1.00 . A A . 37 ILE CG2 1 1
5 4903 1 1 37 ILE H H 0.757 1.266 -5.047 1.00 . A A . 37 ILE H 1 1
5 4904 1 1 37 ILE HA H -2.085 1.581 -4.948 1.00 . A A . 37 ILE HA 1 1
5 4905 1 1 37 ILE HB H -1.802 1.891 -2.534 1.00 . A A . 37 ILE HB 1 1
5 4906 1 1 37 ILE HD11 H 0.000 1.004 -0.619 1.00 . A A . 37 ILE HD11 1 1
5 4907 1 1 37 ILE HD12 H 1.329 2.191 -0.628 1.00 . A A . 37 ILE HD12 1 1
5 4908 1 1 37 ILE HD13 H -0.365 2.721 -0.572 1.00 . A A . 37 ILE HD13 1 1
5 4909 1 1 37 ILE HG12 H 1.154 1.454 -2.866 1.00 . A A . 37 ILE HG12 1 1
5 4910 1 1 37 ILE HG13 H 0.472 3.073 -2.748 1.00 . A A . 37 ILE HG13 1 1
5 4911 1 1 37 ILE HG21 H -2.018 -0.337 -3.589 1.00 . A A . 37 ILE HG21 1 1
5 4912 1 1 37 ILE HG22 H -0.249 -0.459 -3.713 1.00 . A A . 37 ILE HG22 1 1
5 4913 1 1 37 ILE HG23 H -1.038 -0.413 -2.128 1.00 . A A . 37 ILE HG23 1 1
5 4914 1 1 37 ILE N N -0.069 1.685 -5.451 1.00 . A A . 37 ILE N 1 1
5 4915 1 1 37 ILE O O -2.527 3.983 -4.219 1.00 . A A . 37 ILE O 1 1
5 4916 1 1 38 GLU C C -1.448 6.229 -6.008 1.00 . A A . 38 GLU C 1 1
5 4917 1 1 38 GLU CA C -0.436 5.775 -4.941 1.00 . A A . 38 GLU CA 1 1
5 4918 1 1 38 GLU CB C 0.994 6.220 -5.282 1.00 . A A . 38 GLU CB 1 1
5 4919 1 1 38 GLU CD C 2.684 8.064 -5.497 1.00 . A A . 38 GLU CD 1 1
5 4920 1 1 38 GLU CG C 1.284 7.695 -4.998 1.00 . A A . 38 GLU CG 1 1
5 4921 1 1 38 GLU H H 0.481 3.894 -5.118 1.00 . A A . 38 GLU H 1 1
5 4922 1 1 38 GLU HA H -0.724 6.174 -3.965 1.00 . A A . 38 GLU HA 1 1
5 4923 1 1 38 GLU HB2 H 1.693 5.628 -4.689 1.00 . A A . 38 GLU HB2 1 1
5 4924 1 1 38 GLU HB3 H 1.186 6.014 -6.336 1.00 . A A . 38 GLU HB3 1 1
5 4925 1 1 38 GLU HG2 H 0.543 8.311 -5.512 1.00 . A A . 38 GLU HG2 1 1
5 4926 1 1 38 GLU HG3 H 1.215 7.880 -3.924 1.00 . A A . 38 GLU HG3 1 1
5 4927 1 1 38 GLU N N -0.404 4.327 -4.883 1.00 . A A . 38 GLU N 1 1
5 4928 1 1 38 GLU O O -2.033 7.306 -5.888 1.00 . A A . 38 GLU O 1 1
5 4929 1 1 38 GLU OE1 O 2.788 9.004 -6.318 1.00 . A A . 38 GLU OE1 1 1
5 4930 1 1 38 GLU OE2 O 3.666 7.370 -5.154 1.00 . A A . 38 GLU OE2 1 1
5 4931 1 1 39 HIS C C -3.778 4.643 -8.178 1.00 . A A . 39 HIS C 1 1
5 4932 1 1 39 HIS CA C -2.589 5.620 -8.153 1.00 . A A . 39 HIS CA 1 1
5 4933 1 1 39 HIS CB C -1.780 5.482 -9.451 1.00 . A A . 39 HIS CB 1 1
5 4934 1 1 39 HIS CD2 C -0.649 7.784 -9.143 1.00 . A A . 39 HIS CD2 1 1
5 4935 1 1 39 HIS CE1 C -0.040 8.152 -11.236 1.00 . A A . 39 HIS CE1 1 1
5 4936 1 1 39 HIS CG C -1.028 6.710 -9.901 1.00 . A A . 39 HIS CG 1 1
5 4937 1 1 39 HIS H H -1.157 4.528 -7.048 1.00 . A A . 39 HIS H 1 1
5 4938 1 1 39 HIS HA H -3.003 6.627 -8.100 1.00 . A A . 39 HIS HA 1 1
5 4939 1 1 39 HIS HB2 H -1.069 4.664 -9.343 1.00 . A A . 39 HIS HB2 1 1
5 4940 1 1 39 HIS HB3 H -2.466 5.207 -10.250 1.00 . A A . 39 HIS HB3 1 1
5 4941 1 1 39 HIS HD1 H -0.797 6.326 -11.987 1.00 . A A . 39 HIS HD1 1 1
5 4942 1 1 39 HIS HD2 H -0.813 7.917 -8.081 1.00 . A A . 39 HIS HD2 1 1
5 4943 1 1 39 HIS HE1 H 0.363 8.613 -12.130 1.00 . A A . 39 HIS HE1 1 1
5 4944 1 1 39 HIS N N -1.680 5.394 -7.033 1.00 . A A . 39 HIS N 1 1
5 4945 1 1 39 HIS ND1 N -0.633 6.952 -11.198 1.00 . A A . 39 HIS ND1 1 1
5 4946 1 1 39 HIS NE2 N -0.038 8.701 -10.007 1.00 . A A . 39 HIS NE2 1 1
5 4947 1 1 39 HIS O O -4.793 4.961 -8.803 1.00 . A A . 39 HIS O 1 1
5 4948 1 1 40 TYR C C -5.767 3.035 -6.476 1.00 . A A . 40 TYR C 1 1
5 4949 1 1 40 TYR CA C -4.760 2.487 -7.492 1.00 . A A . 40 TYR CA 1 1
5 4950 1 1 40 TYR CB C -4.262 1.073 -7.110 1.00 . A A . 40 TYR CB 1 1
5 4951 1 1 40 TYR CD1 C -2.460 -0.596 -7.858 1.00 . A A . 40 TYR CD1 1 1
5 4952 1 1 40 TYR CD2 C -4.145 0.112 -9.467 1.00 . A A . 40 TYR CD2 1 1
5 4953 1 1 40 TYR CE1 C -1.982 -1.530 -8.793 1.00 . A A . 40 TYR CE1 1 1
5 4954 1 1 40 TYR CE2 C -3.626 -0.786 -10.418 1.00 . A A . 40 TYR CE2 1 1
5 4955 1 1 40 TYR CG C -3.576 0.218 -8.178 1.00 . A A . 40 TYR CG 1 1
5 4956 1 1 40 TYR CZ C -2.551 -1.632 -10.078 1.00 . A A . 40 TYR CZ 1 1
5 4957 1 1 40 TYR H H -2.826 3.263 -7.048 1.00 . A A . 40 TYR H 1 1
5 4958 1 1 40 TYR HA H -5.243 2.438 -8.467 1.00 . A A . 40 TYR HA 1 1
5 4959 1 1 40 TYR HB2 H -3.618 1.150 -6.243 1.00 . A A . 40 TYR HB2 1 1
5 4960 1 1 40 TYR HB3 H -5.135 0.507 -6.787 1.00 . A A . 40 TYR HB3 1 1
5 4961 1 1 40 TYR HD1 H -1.928 -0.575 -6.907 1.00 . A A . 40 TYR HD1 1 1
5 4962 1 1 40 TYR HD2 H -5.012 0.693 -9.747 1.00 . A A . 40 TYR HD2 1 1
5 4963 1 1 40 TYR HE1 H -1.166 -2.185 -8.525 1.00 . A A . 40 TYR HE1 1 1
5 4964 1 1 40 TYR HE2 H -4.078 -0.844 -11.397 1.00 . A A . 40 TYR HE2 1 1
5 4965 1 1 40 TYR HH H -2.513 -2.625 -11.807 1.00 . A A . 40 TYR HH 1 1
5 4966 1 1 40 TYR N N -3.682 3.470 -7.542 1.00 . A A . 40 TYR N 1 1
5 4967 1 1 40 TYR O O -5.556 2.939 -5.263 1.00 . A A . 40 TYR O 1 1
5 4968 1 1 40 TYR OH O -2.043 -2.545 -10.956 1.00 . A A . 40 TYR OH 1 1
5 4969 1 1 41 SER C C -8.699 3.149 -5.505 1.00 . A A . 41 SER C 1 1
5 4970 1 1 41 SER CA C -7.870 4.261 -6.147 1.00 . A A . 41 SER CA 1 1
5 4971 1 1 41 SER CB C -8.732 5.192 -7.010 1.00 . A A . 41 SER CB 1 1
5 4972 1 1 41 SER H H -6.962 3.724 -7.971 1.00 . A A . 41 SER H 1 1
5 4973 1 1 41 SER HA H -7.382 4.828 -5.343 1.00 . A A . 41 SER HA 1 1
5 4974 1 1 41 SER HB2 H -9.384 4.599 -7.651 1.00 . A A . 41 SER HB2 1 1
5 4975 1 1 41 SER HB3 H -9.350 5.801 -6.356 1.00 . A A . 41 SER HB3 1 1
5 4976 1 1 41 SER HG H -8.517 6.609 -8.355 1.00 . A A . 41 SER HG 1 1
5 4977 1 1 41 SER N N -6.826 3.673 -6.971 1.00 . A A . 41 SER N 1 1
5 4978 1 1 41 SER O O -8.589 1.988 -5.908 1.00 . A A . 41 SER O 1 1
5 4979 1 1 41 SER OG O -7.929 6.030 -7.824 1.00 . A A . 41 SER OG 1 1
5 4980 1 1 42 MET C C -11.146 1.518 -4.683 1.00 . A A . 42 MET C 1 1
5 4981 1 1 42 MET CA C -10.441 2.576 -3.843 1.00 . A A . 42 MET CA 1 1
5 4982 1 1 42 MET CB C -11.440 3.340 -2.965 1.00 . A A . 42 MET CB 1 1
5 4983 1 1 42 MET CE C -15.099 5.129 -3.712 1.00 . A A . 42 MET CE 1 1
5 4984 1 1 42 MET CG C -12.629 3.962 -3.701 1.00 . A A . 42 MET CG 1 1
5 4985 1 1 42 MET H H -9.643 4.489 -4.307 1.00 . A A . 42 MET H 1 1
5 4986 1 1 42 MET HA H -9.775 2.037 -3.173 1.00 . A A . 42 MET HA 1 1
5 4987 1 1 42 MET HB2 H -11.840 2.651 -2.223 1.00 . A A . 42 MET HB2 1 1
5 4988 1 1 42 MET HB3 H -10.908 4.137 -2.451 1.00 . A A . 42 MET HB3 1 1
5 4989 1 1 42 MET HE1 H -15.851 5.768 -3.249 1.00 . A A . 42 MET HE1 1 1
5 4990 1 1 42 MET HE2 H -14.782 5.568 -4.657 1.00 . A A . 42 MET HE2 1 1
5 4991 1 1 42 MET HE3 H -15.532 4.146 -3.903 1.00 . A A . 42 MET HE3 1 1
5 4992 1 1 42 MET HG2 H -12.267 4.589 -4.516 1.00 . A A . 42 MET HG2 1 1
5 4993 1 1 42 MET HG3 H -13.241 3.165 -4.127 1.00 . A A . 42 MET HG3 1 1
5 4994 1 1 42 MET N N -9.603 3.512 -4.588 1.00 . A A . 42 MET N 1 1
5 4995 1 1 42 MET O O -11.263 0.393 -4.208 1.00 . A A . 42 MET O 1 1
5 4996 1 1 42 MET SD S -13.673 4.963 -2.612 1.00 . A A . 42 MET SD 1 1
5 4997 1 1 43 ASP C C -11.384 -0.295 -7.081 1.00 . A A . 43 ASP C 1 1
5 4998 1 1 43 ASP CA C -12.242 0.948 -6.822 1.00 . A A . 43 ASP CA 1 1
5 4999 1 1 43 ASP CB C -12.521 1.682 -8.148 1.00 . A A . 43 ASP CB 1 1
5 5000 1 1 43 ASP CG C -13.405 2.917 -7.974 1.00 . A A . 43 ASP CG 1 1
5 5001 1 1 43 ASP H H -11.431 2.801 -6.229 1.00 . A A . 43 ASP H 1 1
5 5002 1 1 43 ASP HA H -13.194 0.640 -6.383 1.00 . A A . 43 ASP HA 1 1
5 5003 1 1 43 ASP HB2 H -11.576 1.997 -8.597 1.00 . A A . 43 ASP HB2 1 1
5 5004 1 1 43 ASP HB3 H -13.003 0.991 -8.839 1.00 . A A . 43 ASP HB3 1 1
5 5005 1 1 43 ASP N N -11.554 1.850 -5.906 1.00 . A A . 43 ASP N 1 1
5 5006 1 1 43 ASP O O -11.845 -1.426 -6.941 1.00 . A A . 43 ASP O 1 1
5 5007 1 1 43 ASP OD1 O -14.621 2.857 -8.267 1.00 . A A . 43 ASP OD1 1 1
5 5008 1 1 43 ASP OD2 O -12.880 3.965 -7.528 1.00 . A A . 43 ASP OD2 1 1
5 5009 1 1 44 ASP C C -8.869 -1.977 -6.473 1.00 . A A . 44 ASP C 1 1
5 5010 1 1 44 ASP CA C -9.181 -1.181 -7.726 1.00 . A A . 44 ASP CA 1 1
5 5011 1 1 44 ASP CB C -7.874 -0.657 -8.339 1.00 . A A . 44 ASP CB 1 1
5 5012 1 1 44 ASP CG C -8.057 -0.427 -9.831 1.00 . A A . 44 ASP CG 1 1
5 5013 1 1 44 ASP H H -9.777 0.857 -7.520 1.00 . A A . 44 ASP H 1 1
5 5014 1 1 44 ASP HA H -9.654 -1.856 -8.443 1.00 . A A . 44 ASP HA 1 1
5 5015 1 1 44 ASP HB2 H -7.568 0.275 -7.857 1.00 . A A . 44 ASP HB2 1 1
5 5016 1 1 44 ASP HB3 H -7.090 -1.400 -8.187 1.00 . A A . 44 ASP HB3 1 1
5 5017 1 1 44 ASP N N -10.109 -0.093 -7.432 1.00 . A A . 44 ASP N 1 1
5 5018 1 1 44 ASP O O -8.834 -3.206 -6.533 1.00 . A A . 44 ASP O 1 1
5 5019 1 1 44 ASP OD1 O -8.731 0.562 -10.188 1.00 . A A . 44 ASP OD1 1 1
5 5020 1 1 44 ASP OD2 O -7.621 -1.255 -10.658 1.00 . A A . 44 ASP OD2 1 1
5 5021 1 1 45 LEU C C -9.458 -2.851 -3.700 1.00 . A A . 45 LEU C 1 1
5 5022 1 1 45 LEU CA C -8.310 -1.922 -4.074 1.00 . A A . 45 LEU CA 1 1
5 5023 1 1 45 LEU CB C -8.050 -0.890 -2.951 1.00 . A A . 45 LEU CB 1 1
5 5024 1 1 45 LEU CD1 C -7.018 1.243 -2.178 1.00 . A A . 45 LEU CD1 1 1
5 5025 1 1 45 LEU CD2 C -5.720 -0.205 -3.798 1.00 . A A . 45 LEU CD2 1 1
5 5026 1 1 45 LEU CG C -7.109 0.257 -3.343 1.00 . A A . 45 LEU CG 1 1
5 5027 1 1 45 LEU H H -8.694 -0.279 -5.426 1.00 . A A . 45 LEU H 1 1
5 5028 1 1 45 LEU HA H -7.411 -2.525 -4.203 1.00 . A A . 45 LEU HA 1 1
5 5029 1 1 45 LEU HB2 H -9.000 -0.451 -2.642 1.00 . A A . 45 LEU HB2 1 1
5 5030 1 1 45 LEU HB3 H -7.632 -1.396 -2.077 1.00 . A A . 45 LEU HB3 1 1
5 5031 1 1 45 LEU HD11 H -8.008 1.612 -1.930 1.00 . A A . 45 LEU HD11 1 1
5 5032 1 1 45 LEU HD12 H -6.423 2.094 -2.499 1.00 . A A . 45 LEU HD12 1 1
5 5033 1 1 45 LEU HD13 H -6.581 0.767 -1.299 1.00 . A A . 45 LEU HD13 1 1
5 5034 1 1 45 LEU HD21 H -5.122 0.656 -4.095 1.00 . A A . 45 LEU HD21 1 1
5 5035 1 1 45 LEU HD22 H -5.814 -0.847 -4.674 1.00 . A A . 45 LEU HD22 1 1
5 5036 1 1 45 LEU HD23 H -5.219 -0.760 -3.012 1.00 . A A . 45 LEU HD23 1 1
5 5037 1 1 45 LEU HG H -7.553 0.794 -4.165 1.00 . A A . 45 LEU HG 1 1
5 5038 1 1 45 LEU N N -8.629 -1.288 -5.353 1.00 . A A . 45 LEU N 1 1
5 5039 1 1 45 LEU O O -9.237 -4.010 -3.356 1.00 . A A . 45 LEU O 1 1
5 5040 1 1 46 ALA C C -11.966 -4.359 -4.360 1.00 . A A . 46 ALA C 1 1
5 5041 1 1 46 ALA CA C -11.858 -3.140 -3.440 1.00 . A A . 46 ALA CA 1 1
5 5042 1 1 46 ALA CB C -13.100 -2.255 -3.467 1.00 . A A . 46 ALA CB 1 1
5 5043 1 1 46 ALA H H -10.817 -1.394 -4.079 1.00 . A A . 46 ALA H 1 1
5 5044 1 1 46 ALA HA H -11.732 -3.498 -2.421 1.00 . A A . 46 ALA HA 1 1
5 5045 1 1 46 ALA HB1 H -13.943 -2.837 -3.103 1.00 . A A . 46 ALA HB1 1 1
5 5046 1 1 46 ALA HB2 H -12.961 -1.395 -2.811 1.00 . A A . 46 ALA HB2 1 1
5 5047 1 1 46 ALA HB3 H -13.296 -1.905 -4.482 1.00 . A A . 46 ALA HB3 1 1
5 5048 1 1 46 ALA N N -10.690 -2.356 -3.778 1.00 . A A . 46 ALA N 1 1
5 5049 1 1 46 ALA O O -12.183 -5.471 -3.865 1.00 . A A . 46 ALA O 1 1
5 5050 1 1 47 SER C C -10.739 -6.342 -6.345 1.00 . A A . 47 SER C 1 1
5 5051 1 1 47 SER CA C -11.823 -5.286 -6.625 1.00 . A A . 47 SER CA 1 1
5 5052 1 1 47 SER CB C -11.738 -4.728 -8.045 1.00 . A A . 47 SER CB 1 1
5 5053 1 1 47 SER H H -11.581 -3.246 -6.021 1.00 . A A . 47 SER H 1 1
5 5054 1 1 47 SER HA H -12.797 -5.753 -6.489 1.00 . A A . 47 SER HA 1 1
5 5055 1 1 47 SER HB2 H -12.144 -3.717 -8.079 1.00 . A A . 47 SER HB2 1 1
5 5056 1 1 47 SER HB3 H -10.696 -4.680 -8.341 1.00 . A A . 47 SER HB3 1 1
5 5057 1 1 47 SER HG H -12.121 -5.314 -9.844 1.00 . A A . 47 SER HG 1 1
5 5058 1 1 47 SER N N -11.750 -4.186 -5.669 1.00 . A A . 47 SER N 1 1
5 5059 1 1 47 SER O O -10.920 -7.529 -6.640 1.00 . A A . 47 SER O 1 1
5 5060 1 1 47 SER OG O -12.450 -5.547 -8.954 1.00 . A A . 47 SER OG 1 1
5 5061 1 1 48 LEU C C -8.855 -7.623 -4.087 1.00 . A A . 48 LEU C 1 1
5 5062 1 1 48 LEU CA C -8.502 -6.810 -5.347 1.00 . A A . 48 LEU CA 1 1
5 5063 1 1 48 LEU CB C -7.222 -5.978 -5.167 1.00 . A A . 48 LEU CB 1 1
5 5064 1 1 48 LEU CD1 C -5.668 -4.378 -6.296 1.00 . A A . 48 LEU CD1 1 1
5 5065 1 1 48 LEU CD2 C -5.863 -6.710 -7.166 1.00 . A A . 48 LEU CD2 1 1
5 5066 1 1 48 LEU CG C -6.621 -5.548 -6.515 1.00 . A A . 48 LEU CG 1 1
5 5067 1 1 48 LEU H H -9.532 -4.951 -5.520 1.00 . A A . 48 LEU H 1 1
5 5068 1 1 48 LEU HA H -8.328 -7.524 -6.147 1.00 . A A . 48 LEU HA 1 1
5 5069 1 1 48 LEU HB2 H -7.449 -5.097 -4.575 1.00 . A A . 48 LEU HB2 1 1
5 5070 1 1 48 LEU HB3 H -6.477 -6.555 -4.617 1.00 . A A . 48 LEU HB3 1 1
5 5071 1 1 48 LEU HD11 H -5.359 -3.980 -7.261 1.00 . A A . 48 LEU HD11 1 1
5 5072 1 1 48 LEU HD12 H -4.791 -4.713 -5.745 1.00 . A A . 48 LEU HD12 1 1
5 5073 1 1 48 LEU HD13 H -6.172 -3.574 -5.762 1.00 . A A . 48 LEU HD13 1 1
5 5074 1 1 48 LEU HD21 H -5.278 -6.343 -8.012 1.00 . A A . 48 LEU HD21 1 1
5 5075 1 1 48 LEU HD22 H -6.562 -7.470 -7.503 1.00 . A A . 48 LEU HD22 1 1
5 5076 1 1 48 LEU HD23 H -5.195 -7.158 -6.437 1.00 . A A . 48 LEU HD23 1 1
5 5077 1 1 48 LEU HG H -7.406 -5.224 -7.195 1.00 . A A . 48 LEU HG 1 1
5 5078 1 1 48 LEU N N -9.619 -5.942 -5.730 1.00 . A A . 48 LEU N 1 1
5 5079 1 1 48 LEU O O -7.988 -8.270 -3.492 1.00 . A A . 48 LEU O 1 1
5 5080 1 1 49 LYS C C -10.428 -7.633 -1.208 1.00 . A A . 49 LYS C 1 1
5 5081 1 1 49 LYS CA C -10.764 -8.278 -2.549 1.00 . A A . 49 LYS CA 1 1
5 5082 1 1 49 LYS CB C -10.495 -9.789 -2.592 1.00 . A A . 49 LYS CB 1 1
5 5083 1 1 49 LYS CD C -12.510 -10.766 -3.797 1.00 . A A . 49 LYS CD 1 1
5 5084 1 1 49 LYS CE C -12.754 -12.217 -3.364 1.00 . A A . 49 LYS CE 1 1
5 5085 1 1 49 LYS CG C -11.014 -10.448 -3.887 1.00 . A A . 49 LYS CG 1 1
5 5086 1 1 49 LYS H H -10.766 -7.034 -4.239 1.00 . A A . 49 LYS H 1 1
5 5087 1 1 49 LYS HA H -11.839 -8.138 -2.666 1.00 . A A . 49 LYS HA 1 1
5 5088 1 1 49 LYS HB2 H -9.429 -9.962 -2.510 1.00 . A A . 49 LYS HB2 1 1
5 5089 1 1 49 LYS HB3 H -10.955 -10.254 -1.722 1.00 . A A . 49 LYS HB3 1 1
5 5090 1 1 49 LYS HD2 H -13.004 -10.062 -3.124 1.00 . A A . 49 LYS HD2 1 1
5 5091 1 1 49 LYS HD3 H -12.948 -10.640 -4.785 1.00 . A A . 49 LYS HD3 1 1
5 5092 1 1 49 LYS HE2 H -13.827 -12.408 -3.371 1.00 . A A . 49 LYS HE2 1 1
5 5093 1 1 49 LYS HE3 H -12.295 -12.886 -4.095 1.00 . A A . 49 LYS HE3 1 1
5 5094 1 1 49 LYS HG2 H -10.846 -9.796 -4.742 1.00 . A A . 49 LYS HG2 1 1
5 5095 1 1 49 LYS HG3 H -10.460 -11.365 -4.086 1.00 . A A . 49 LYS HG3 1 1
5 5096 1 1 49 LYS HZ1 H -12.433 -13.488 -1.777 1.00 . A A . 49 LYS HZ1 1 1
5 5097 1 1 49 LYS HZ2 H -12.598 -11.930 -1.315 1.00 . A A . 49 LYS HZ2 1 1
5 5098 1 1 49 LYS HZ3 H -11.193 -12.475 -2.026 1.00 . A A . 49 LYS HZ3 1 1
5 5099 1 1 49 LYS N N -10.136 -7.602 -3.685 1.00 . A A . 49 LYS N 1 1
5 5100 1 1 49 LYS NZ N -12.208 -12.525 -2.027 1.00 . A A . 49 LYS NZ 1 1
5 5101 1 1 49 LYS O O -10.829 -8.144 -0.164 1.00 . A A . 49 LYS O 1 1
5 5102 1 1 50 ILE C C -10.619 -5.208 0.462 1.00 . A A . 50 ILE C 1 1
5 5103 1 1 50 ILE CA C -9.290 -5.760 -0.067 1.00 . A A . 50 ILE CA 1 1
5 5104 1 1 50 ILE CB C -8.303 -4.640 -0.459 1.00 . A A . 50 ILE CB 1 1
5 5105 1 1 50 ILE CD1 C -6.131 -6.039 -0.729 1.00 . A A . 50 ILE CD1 1 1
5 5106 1 1 50 ILE CG1 C -7.148 -5.101 -1.383 1.00 . A A . 50 ILE CG1 1 1
5 5107 1 1 50 ILE CG2 C -7.730 -4.034 0.820 1.00 . A A . 50 ILE CG2 1 1
5 5108 1 1 50 ILE H H -9.420 -6.194 -2.148 1.00 . A A . 50 ILE H 1 1
5 5109 1 1 50 ILE HA H -8.804 -6.396 0.677 1.00 . A A . 50 ILE HA 1 1
5 5110 1 1 50 ILE HB H -8.852 -3.848 -0.965 1.00 . A A . 50 ILE HB 1 1
5 5111 1 1 50 ILE HD11 H -6.649 -6.869 -0.249 1.00 . A A . 50 ILE HD11 1 1
5 5112 1 1 50 ILE HD12 H -5.455 -6.423 -1.492 1.00 . A A . 50 ILE HD12 1 1
5 5113 1 1 50 ILE HD13 H -5.552 -5.491 0.017 1.00 . A A . 50 ILE HD13 1 1
5 5114 1 1 50 ILE HG12 H -7.551 -5.607 -2.257 1.00 . A A . 50 ILE HG12 1 1
5 5115 1 1 50 ILE HG13 H -6.622 -4.222 -1.749 1.00 . A A . 50 ILE HG13 1 1
5 5116 1 1 50 ILE HG21 H -7.091 -3.187 0.576 1.00 . A A . 50 ILE HG21 1 1
5 5117 1 1 50 ILE HG22 H -8.533 -3.704 1.475 1.00 . A A . 50 ILE HG22 1 1
5 5118 1 1 50 ILE HG23 H -7.142 -4.794 1.328 1.00 . A A . 50 ILE HG23 1 1
5 5119 1 1 50 ILE N N -9.685 -6.531 -1.234 1.00 . A A . 50 ILE N 1 1
5 5120 1 1 50 ILE O O -11.288 -4.466 -0.263 1.00 . A A . 50 ILE O 1 1
5 5121 1 1 51 PRO C C -12.199 -3.591 2.492 1.00 . A A . 51 PRO C 1 1
5 5122 1 1 51 PRO CA C -12.339 -5.068 2.160 1.00 . A A . 51 PRO CA 1 1
5 5123 1 1 51 PRO CB C -12.644 -5.892 3.404 1.00 . A A . 51 PRO CB 1 1
5 5124 1 1 51 PRO CD C -10.428 -6.449 2.636 1.00 . A A . 51 PRO CD 1 1
5 5125 1 1 51 PRO CG C -11.275 -6.354 3.904 1.00 . A A . 51 PRO CG 1 1
5 5126 1 1 51 PRO HA H -13.128 -5.211 1.420 1.00 . A A . 51 PRO HA 1 1
5 5127 1 1 51 PRO HB2 H -13.180 -5.320 4.162 1.00 . A A . 51 PRO HB2 1 1
5 5128 1 1 51 PRO HB3 H -13.232 -6.748 3.091 1.00 . A A . 51 PRO HB3 1 1
5 5129 1 1 51 PRO HD2 H -9.409 -6.119 2.841 1.00 . A A . 51 PRO HD2 1 1
5 5130 1 1 51 PRO HD3 H -10.423 -7.476 2.270 1.00 . A A . 51 PRO HD3 1 1
5 5131 1 1 51 PRO HG2 H -10.860 -5.600 4.571 1.00 . A A . 51 PRO HG2 1 1
5 5132 1 1 51 PRO HG3 H -11.336 -7.318 4.409 1.00 . A A . 51 PRO HG3 1 1
5 5133 1 1 51 PRO N N -11.077 -5.584 1.664 1.00 . A A . 51 PRO N 1 1
5 5134 1 1 51 PRO O O -11.136 -3.152 2.936 1.00 . A A . 51 PRO O 1 1
5 5135 1 1 52 GLU C C -12.825 -1.155 4.104 1.00 . A A . 52 GLU C 1 1
5 5136 1 1 52 GLU CA C -13.342 -1.412 2.683 1.00 . A A . 52 GLU CA 1 1
5 5137 1 1 52 GLU CB C -14.757 -0.862 2.430 1.00 . A A . 52 GLU CB 1 1
5 5138 1 1 52 GLU CD C -17.284 -1.096 2.849 1.00 . A A . 52 GLU CD 1 1
5 5139 1 1 52 GLU CG C -15.871 -1.532 3.259 1.00 . A A . 52 GLU CG 1 1
5 5140 1 1 52 GLU H H -14.135 -3.266 1.997 1.00 . A A . 52 GLU H 1 1
5 5141 1 1 52 GLU HA H -12.680 -0.912 1.987 1.00 . A A . 52 GLU HA 1 1
5 5142 1 1 52 GLU HB2 H -14.757 0.208 2.640 1.00 . A A . 52 GLU HB2 1 1
5 5143 1 1 52 GLU HB3 H -14.969 -0.996 1.368 1.00 . A A . 52 GLU HB3 1 1
5 5144 1 1 52 GLU HG2 H -15.808 -2.615 3.154 1.00 . A A . 52 GLU HG2 1 1
5 5145 1 1 52 GLU HG3 H -15.720 -1.292 4.313 1.00 . A A . 52 GLU HG3 1 1
5 5146 1 1 52 GLU N N -13.292 -2.838 2.385 1.00 . A A . 52 GLU N 1 1
5 5147 1 1 52 GLU O O -12.092 -0.192 4.339 1.00 . A A . 52 GLU O 1 1
5 5148 1 1 52 GLU OE1 O -17.478 -0.589 1.722 1.00 . A A . 52 GLU OE1 1 1
5 5149 1 1 52 GLU OE2 O -18.216 -1.265 3.672 1.00 . A A . 52 GLU OE2 1 1
5 5150 1 1 53 GLN C C -11.226 -2.116 6.645 1.00 . A A . 53 GLN C 1 1
5 5151 1 1 53 GLN CA C -12.748 -2.103 6.422 1.00 . A A . 53 GLN CA 1 1
5 5152 1 1 53 GLN CB C -13.366 -3.350 7.081 1.00 . A A . 53 GLN CB 1 1
5 5153 1 1 53 GLN CD C -15.624 -2.464 7.880 1.00 . A A . 53 GLN CD 1 1
5 5154 1 1 53 GLN CG C -14.898 -3.460 6.981 1.00 . A A . 53 GLN CG 1 1
5 5155 1 1 53 GLN H H -13.731 -2.832 4.697 1.00 . A A . 53 GLN H 1 1
5 5156 1 1 53 GLN HA H -13.149 -1.207 6.891 1.00 . A A . 53 GLN HA 1 1
5 5157 1 1 53 GLN HB2 H -12.931 -4.233 6.611 1.00 . A A . 53 GLN HB2 1 1
5 5158 1 1 53 GLN HB3 H -13.083 -3.364 8.134 1.00 . A A . 53 GLN HB3 1 1
5 5159 1 1 53 GLN HE21 H -15.120 -3.482 9.546 1.00 . A A . 53 GLN HE21 1 1
5 5160 1 1 53 GLN HE22 H -16.078 -2.029 9.812 1.00 . A A . 53 GLN HE22 1 1
5 5161 1 1 53 GLN HG2 H -15.228 -3.329 5.951 1.00 . A A . 53 GLN HG2 1 1
5 5162 1 1 53 GLN HG3 H -15.188 -4.467 7.279 1.00 . A A . 53 GLN HG3 1 1
5 5163 1 1 53 GLN N N -13.122 -2.090 5.014 1.00 . A A . 53 GLN N 1 1
5 5164 1 1 53 GLN NE2 N -15.617 -2.678 9.184 1.00 . A A . 53 GLN NE2 1 1
5 5165 1 1 53 GLN O O -10.770 -1.876 7.763 1.00 . A A . 53 GLN O 1 1
5 5166 1 1 53 GLN OE1 O -16.240 -1.506 7.419 1.00 . A A . 53 GLN OE1 1 1
5 5167 1 1 54 PHE C C -8.360 -1.559 4.592 1.00 . A A . 54 PHE C 1 1
5 5168 1 1 54 PHE CA C -8.969 -2.453 5.663 1.00 . A A . 54 PHE CA 1 1
5 5169 1 1 54 PHE CB C -8.472 -3.886 5.501 1.00 . A A . 54 PHE CB 1 1
5 5170 1 1 54 PHE CD1 C -6.405 -4.053 4.087 1.00 . A A . 54 PHE CD1 1 1
5 5171 1 1 54 PHE CD2 C -6.140 -3.899 6.500 1.00 . A A . 54 PHE CD2 1 1
5 5172 1 1 54 PHE CE1 C -5.008 -4.070 3.928 1.00 . A A . 54 PHE CE1 1 1
5 5173 1 1 54 PHE CE2 C -4.745 -3.911 6.342 1.00 . A A . 54 PHE CE2 1 1
5 5174 1 1 54 PHE CG C -6.970 -3.973 5.369 1.00 . A A . 54 PHE CG 1 1
5 5175 1 1 54 PHE CZ C -4.177 -3.994 5.060 1.00 . A A . 54 PHE CZ 1 1
5 5176 1 1 54 PHE H H -10.870 -2.598 4.723 1.00 . A A . 54 PHE H 1 1
5 5177 1 1 54 PHE HA H -8.616 -2.083 6.624 1.00 . A A . 54 PHE HA 1 1
5 5178 1 1 54 PHE HB2 H -8.788 -4.478 6.357 1.00 . A A . 54 PHE HB2 1 1
5 5179 1 1 54 PHE HB3 H -8.906 -4.295 4.592 1.00 . A A . 54 PHE HB3 1 1
5 5180 1 1 54 PHE HD1 H -7.068 -4.086 3.235 1.00 . A A . 54 PHE HD1 1 1
5 5181 1 1 54 PHE HD2 H -6.564 -3.828 7.490 1.00 . A A . 54 PHE HD2 1 1
5 5182 1 1 54 PHE HE1 H -4.582 -4.151 2.939 1.00 . A A . 54 PHE HE1 1 1
5 5183 1 1 54 PHE HE2 H -4.110 -3.875 7.214 1.00 . A A . 54 PHE HE2 1 1
5 5184 1 1 54 PHE HZ H -3.103 -4.014 4.961 1.00 . A A . 54 PHE HZ 1 1
5 5185 1 1 54 PHE N N -10.427 -2.407 5.615 1.00 . A A . 54 PHE N 1 1
5 5186 1 1 54 PHE O O -7.386 -0.868 4.874 1.00 . A A . 54 PHE O 1 1
5 5187 1 1 55 ARG C C -8.240 0.795 2.774 1.00 . A A . 55 ARG C 1 1
5 5188 1 1 55 ARG CA C -8.425 -0.654 2.304 1.00 . A A . 55 ARG CA 1 1
5 5189 1 1 55 ARG CB C -9.268 -0.846 1.030 1.00 . A A . 55 ARG CB 1 1
5 5190 1 1 55 ARG CD C -10.058 1.404 0.167 1.00 . A A . 55 ARG CD 1 1
5 5191 1 1 55 ARG CG C -10.466 0.105 0.870 1.00 . A A . 55 ARG CG 1 1
5 5192 1 1 55 ARG CZ C -10.690 3.807 0.241 1.00 . A A . 55 ARG CZ 1 1
5 5193 1 1 55 ARG H H -9.727 -2.090 3.187 1.00 . A A . 55 ARG H 1 1
5 5194 1 1 55 ARG HA H -7.437 -1.039 2.064 1.00 . A A . 55 ARG HA 1 1
5 5195 1 1 55 ARG HB2 H -8.613 -0.748 0.165 1.00 . A A . 55 ARG HB2 1 1
5 5196 1 1 55 ARG HB3 H -9.629 -1.875 1.025 1.00 . A A . 55 ARG HB3 1 1
5 5197 1 1 55 ARG HD2 H -9.046 1.678 0.459 1.00 . A A . 55 ARG HD2 1 1
5 5198 1 1 55 ARG HD3 H -10.062 1.230 -0.909 1.00 . A A . 55 ARG HD3 1 1
5 5199 1 1 55 ARG HE H -11.906 2.288 0.784 1.00 . A A . 55 ARG HE 1 1
5 5200 1 1 55 ARG HG2 H -11.230 -0.384 0.263 1.00 . A A . 55 ARG HG2 1 1
5 5201 1 1 55 ARG HG3 H -10.886 0.325 1.850 1.00 . A A . 55 ARG HG3 1 1
5 5202 1 1 55 ARG HH11 H -8.724 3.574 -0.361 1.00 . A A . 55 ARG HH11 1 1
5 5203 1 1 55 ARG HH12 H -9.376 5.176 -0.481 1.00 . A A . 55 ARG HH12 1 1
5 5204 1 1 55 ARG HH21 H -12.562 4.464 0.724 1.00 . A A . 55 ARG HH21 1 1
5 5205 1 1 55 ARG HH22 H -11.496 5.662 0.048 1.00 . A A . 55 ARG HH22 1 1
5 5206 1 1 55 ARG N N -8.933 -1.493 3.385 1.00 . A A . 55 ARG N 1 1
5 5207 1 1 55 ARG NE N -10.963 2.520 0.479 1.00 . A A . 55 ARG NE 1 1
5 5208 1 1 55 ARG NH1 N -9.496 4.201 -0.196 1.00 . A A . 55 ARG NH1 1 1
5 5209 1 1 55 ARG NH2 N -11.619 4.723 0.441 1.00 . A A . 55 ARG NH2 1 1
5 5210 1 1 55 ARG O O -7.301 1.447 2.328 1.00 . A A . 55 ARG O 1 1
5 5211 1 1 56 HIS C C -7.611 2.786 4.955 1.00 . A A . 56 HIS C 1 1
5 5212 1 1 56 HIS CA C -8.936 2.665 4.187 1.00 . A A . 56 HIS CA 1 1
5 5213 1 1 56 HIS CB C -10.080 3.050 5.143 1.00 . A A . 56 HIS CB 1 1
5 5214 1 1 56 HIS CD2 C -11.822 4.692 4.217 1.00 . A A . 56 HIS CD2 1 1
5 5215 1 1 56 HIS CE1 C -13.521 3.332 3.944 1.00 . A A . 56 HIS CE1 1 1
5 5216 1 1 56 HIS CG C -11.395 3.422 4.500 1.00 . A A . 56 HIS CG 1 1
5 5217 1 1 56 HIS H H -9.860 0.745 4.026 1.00 . A A . 56 HIS H 1 1
5 5218 1 1 56 HIS HA H -8.909 3.370 3.355 1.00 . A A . 56 HIS HA 1 1
5 5219 1 1 56 HIS HB2 H -10.246 2.238 5.852 1.00 . A A . 56 HIS HB2 1 1
5 5220 1 1 56 HIS HB3 H -9.759 3.916 5.726 1.00 . A A . 56 HIS HB3 1 1
5 5221 1 1 56 HIS HD1 H -12.507 1.601 4.600 1.00 . A A . 56 HIS HD1 1 1
5 5222 1 1 56 HIS HD2 H -11.251 5.597 4.355 1.00 . A A . 56 HIS HD2 1 1
5 5223 1 1 56 HIS HE1 H -14.522 2.941 3.809 1.00 . A A . 56 HIS HE1 1 1
5 5224 1 1 56 HIS N N -9.092 1.305 3.677 1.00 . A A . 56 HIS N 1 1
5 5225 1 1 56 HIS ND1 N -12.473 2.587 4.332 1.00 . A A . 56 HIS ND1 1 1
5 5226 1 1 56 HIS NE2 N -13.171 4.629 3.848 1.00 . A A . 56 HIS NE2 1 1
5 5227 1 1 56 HIS O O -7.038 3.863 4.979 1.00 . A A . 56 HIS O 1 1
5 5228 1 1 57 ALA C C -4.692 1.941 5.453 1.00 . A A . 57 ALA C 1 1
5 5229 1 1 57 ALA CA C -5.883 1.764 6.384 1.00 . A A . 57 ALA CA 1 1
5 5230 1 1 57 ALA CB C -5.706 0.493 7.220 1.00 . A A . 57 ALA CB 1 1
5 5231 1 1 57 ALA H H -7.621 0.845 5.566 1.00 . A A . 57 ALA H 1 1
5 5232 1 1 57 ALA HA H -5.907 2.618 7.056 1.00 . A A . 57 ALA HA 1 1
5 5233 1 1 57 ALA HB1 H -4.825 0.612 7.851 1.00 . A A . 57 ALA HB1 1 1
5 5234 1 1 57 ALA HB2 H -6.570 0.317 7.856 1.00 . A A . 57 ALA HB2 1 1
5 5235 1 1 57 ALA HB3 H -5.555 -0.375 6.576 1.00 . A A . 57 ALA HB3 1 1
5 5236 1 1 57 ALA N N -7.129 1.731 5.624 1.00 . A A . 57 ALA N 1 1
5 5237 1 1 57 ALA O O -3.876 2.841 5.665 1.00 . A A . 57 ALA O 1 1
5 5238 1 1 58 ILE C C -3.510 2.511 2.760 1.00 . A A . 58 ILE C 1 1
5 5239 1 1 58 ILE CA C -3.468 1.167 3.495 1.00 . A A . 58 ILE CA 1 1
5 5240 1 1 58 ILE CB C -3.458 -0.055 2.541 1.00 . A A . 58 ILE CB 1 1
5 5241 1 1 58 ILE CD1 C -2.222 -0.979 0.453 1.00 . A A . 58 ILE CD1 1 1
5 5242 1 1 58 ILE CG1 C -2.523 0.228 1.346 1.00 . A A . 58 ILE CG1 1 1
5 5243 1 1 58 ILE CG2 C -4.828 -0.546 2.054 1.00 . A A . 58 ILE CG2 1 1
5 5244 1 1 58 ILE H H -5.267 0.346 4.308 1.00 . A A . 58 ILE H 1 1
5 5245 1 1 58 ILE HA H -2.535 1.147 4.063 1.00 . A A . 58 ILE HA 1 1
5 5246 1 1 58 ILE HB H -3.051 -0.877 3.124 1.00 . A A . 58 ILE HB 1 1
5 5247 1 1 58 ILE HD11 H -2.288 -1.903 1.016 1.00 . A A . 58 ILE HD11 1 1
5 5248 1 1 58 ILE HD12 H -2.933 -1.010 -0.369 1.00 . A A . 58 ILE HD12 1 1
5 5249 1 1 58 ILE HD13 H -1.216 -0.890 0.049 1.00 . A A . 58 ILE HD13 1 1
5 5250 1 1 58 ILE HG12 H -2.950 1.023 0.723 1.00 . A A . 58 ILE HG12 1 1
5 5251 1 1 58 ILE HG13 H -1.581 0.580 1.752 1.00 . A A . 58 ILE HG13 1 1
5 5252 1 1 58 ILE HG21 H -5.281 0.186 1.387 1.00 . A A . 58 ILE HG21 1 1
5 5253 1 1 58 ILE HG22 H -4.710 -1.481 1.508 1.00 . A A . 58 ILE HG22 1 1
5 5254 1 1 58 ILE HG23 H -5.479 -0.759 2.897 1.00 . A A . 58 ILE HG23 1 1
5 5255 1 1 58 ILE N N -4.570 1.077 4.443 1.00 . A A . 58 ILE N 1 1
5 5256 1 1 58 ILE O O -2.520 3.248 2.749 1.00 . A A . 58 ILE O 1 1
5 5257 1 1 59 TRP C C -4.609 5.286 2.252 1.00 . A A . 59 TRP C 1 1
5 5258 1 1 59 TRP CA C -4.843 4.042 1.406 1.00 . A A . 59 TRP CA 1 1
5 5259 1 1 59 TRP CB C -6.188 4.041 0.680 1.00 . A A . 59 TRP CB 1 1
5 5260 1 1 59 TRP CD1 C -5.508 4.431 -1.722 1.00 . A A . 59 TRP CD1 1 1
5 5261 1 1 59 TRP CD2 C -6.820 6.072 -0.939 1.00 . A A . 59 TRP CD2 1 1
5 5262 1 1 59 TRP CE2 C -6.557 6.365 -2.310 1.00 . A A . 59 TRP CE2 1 1
5 5263 1 1 59 TRP CE3 C -7.584 7.012 -0.216 1.00 . A A . 59 TRP CE3 1 1
5 5264 1 1 59 TRP CG C -6.181 4.803 -0.608 1.00 . A A . 59 TRP CG 1 1
5 5265 1 1 59 TRP CH2 C -7.824 8.427 -2.196 1.00 . A A . 59 TRP CH2 1 1
5 5266 1 1 59 TRP CZ2 C -7.054 7.517 -2.936 1.00 . A A . 59 TRP CZ2 1 1
5 5267 1 1 59 TRP CZ3 C -8.082 8.173 -0.837 1.00 . A A . 59 TRP CZ3 1 1
5 5268 1 1 59 TRP H H -5.433 2.170 2.228 1.00 . A A . 59 TRP H 1 1
5 5269 1 1 59 TRP HA H -4.073 4.031 0.635 1.00 . A A . 59 TRP HA 1 1
5 5270 1 1 59 TRP HB2 H -6.458 3.016 0.431 1.00 . A A . 59 TRP HB2 1 1
5 5271 1 1 59 TRP HB3 H -6.963 4.432 1.338 1.00 . A A . 59 TRP HB3 1 1
5 5272 1 1 59 TRP HD1 H -4.881 3.551 -1.821 1.00 . A A . 59 TRP HD1 1 1
5 5273 1 1 59 TRP HE1 H -5.295 5.261 -3.642 1.00 . A A . 59 TRP HE1 1 1
5 5274 1 1 59 TRP HE3 H -7.763 6.855 0.838 1.00 . A A . 59 TRP HE3 1 1
5 5275 1 1 59 TRP HH2 H -8.196 9.327 -2.669 1.00 . A A . 59 TRP HH2 1 1
5 5276 1 1 59 TRP HZ2 H -6.820 7.712 -3.971 1.00 . A A . 59 TRP HZ2 1 1
5 5277 1 1 59 TRP HZ3 H -8.665 8.875 -0.262 1.00 . A A . 59 TRP HZ3 1 1
5 5278 1 1 59 TRP N N -4.663 2.825 2.169 1.00 . A A . 59 TRP N 1 1
5 5279 1 1 59 TRP NE1 N -5.743 5.336 -2.733 1.00 . A A . 59 TRP NE1 1 1
5 5280 1 1 59 TRP O O -3.827 6.136 1.842 1.00 . A A . 59 TRP O 1 1
5 5281 1 1 60 LYS C C -3.542 6.696 4.654 1.00 . A A . 60 LYS C 1 1
5 5282 1 1 60 LYS CA C -4.999 6.591 4.262 1.00 . A A . 60 LYS CA 1 1
5 5283 1 1 60 LYS CB C -5.855 6.578 5.537 1.00 . A A . 60 LYS CB 1 1
5 5284 1 1 60 LYS CD C -5.038 8.095 7.491 1.00 . A A . 60 LYS CD 1 1
5 5285 1 1 60 LYS CE C -5.603 7.435 8.759 1.00 . A A . 60 LYS CE 1 1
5 5286 1 1 60 LYS CG C -5.899 7.957 6.227 1.00 . A A . 60 LYS CG 1 1
5 5287 1 1 60 LYS H H -5.865 4.699 3.774 1.00 . A A . 60 LYS H 1 1
5 5288 1 1 60 LYS HA H -5.256 7.468 3.662 1.00 . A A . 60 LYS HA 1 1
5 5289 1 1 60 LYS HB2 H -6.861 6.320 5.239 1.00 . A A . 60 LYS HB2 1 1
5 5290 1 1 60 LYS HB3 H -5.495 5.809 6.224 1.00 . A A . 60 LYS HB3 1 1
5 5291 1 1 60 LYS HD2 H -4.059 7.666 7.284 1.00 . A A . 60 LYS HD2 1 1
5 5292 1 1 60 LYS HD3 H -4.888 9.155 7.694 1.00 . A A . 60 LYS HD3 1 1
5 5293 1 1 60 LYS HE2 H -5.721 6.370 8.579 1.00 . A A . 60 LYS HE2 1 1
5 5294 1 1 60 LYS HE3 H -4.878 7.569 9.563 1.00 . A A . 60 LYS HE3 1 1
5 5295 1 1 60 LYS HG2 H -5.546 8.701 5.517 1.00 . A A . 60 LYS HG2 1 1
5 5296 1 1 60 LYS HG3 H -6.930 8.217 6.466 1.00 . A A . 60 LYS HG3 1 1
5 5297 1 1 60 LYS HZ1 H -6.921 8.987 9.126 1.00 . A A . 60 LYS HZ1 1 1
5 5298 1 1 60 LYS HZ2 H -7.087 7.731 10.169 1.00 . A A . 60 LYS HZ2 1 1
5 5299 1 1 60 LYS HZ3 H -7.650 7.575 8.628 1.00 . A A . 60 LYS HZ3 1 1
5 5300 1 1 60 LYS N N -5.221 5.407 3.436 1.00 . A A . 60 LYS N 1 1
5 5301 1 1 60 LYS NZ N -6.907 7.974 9.194 1.00 . A A . 60 LYS NZ 1 1
5 5302 1 1 60 LYS O O -3.039 7.805 4.710 1.00 . A A . 60 LYS O 1 1
5 5303 1 1 61 GLY C C -0.622 6.312 4.245 1.00 . A A . 61 GLY C 1 1
5 5304 1 1 61 GLY CA C -1.468 5.653 5.332 1.00 . A A . 61 GLY CA 1 1
5 5305 1 1 61 GLY H H -3.351 4.685 4.854 1.00 . A A . 61 GLY H 1 1
5 5306 1 1 61 GLY HA2 H -1.391 6.248 6.244 1.00 . A A . 61 GLY HA2 1 1
5 5307 1 1 61 GLY HA3 H -1.092 4.655 5.538 1.00 . A A . 61 GLY HA3 1 1
5 5308 1 1 61 GLY N N -2.867 5.578 4.931 1.00 . A A . 61 GLY N 1 1
5 5309 1 1 61 GLY O O 0.110 7.266 4.513 1.00 . A A . 61 GLY O 1 1
5 5310 1 1 62 ILE C C -0.419 7.790 1.506 1.00 . A A . 62 ILE C 1 1
5 5311 1 1 62 ILE CA C 0.020 6.391 1.894 1.00 . A A . 62 ILE CA 1 1
5 5312 1 1 62 ILE CB C 0.035 5.429 0.700 1.00 . A A . 62 ILE CB 1 1
5 5313 1 1 62 ILE CD1 C 2.605 5.336 0.435 1.00 . A A . 62 ILE CD1 1 1
5 5314 1 1 62 ILE CG1 C 1.256 5.643 -0.223 1.00 . A A . 62 ILE CG1 1 1
5 5315 1 1 62 ILE CG2 C -1.237 5.402 -0.170 1.00 . A A . 62 ILE CG2 1 1
5 5316 1 1 62 ILE H H -1.370 5.043 2.864 1.00 . A A . 62 ILE H 1 1
5 5317 1 1 62 ILE HA H 1.038 6.484 2.267 1.00 . A A . 62 ILE HA 1 1
5 5318 1 1 62 ILE HB H 0.105 4.472 1.185 1.00 . A A . 62 ILE HB 1 1
5 5319 1 1 62 ILE HD11 H 2.811 6.023 1.255 1.00 . A A . 62 ILE HD11 1 1
5 5320 1 1 62 ILE HD12 H 2.608 4.310 0.803 1.00 . A A . 62 ILE HD12 1 1
5 5321 1 1 62 ILE HD13 H 3.395 5.453 -0.305 1.00 . A A . 62 ILE HD13 1 1
5 5322 1 1 62 ILE HG12 H 1.165 4.994 -1.094 1.00 . A A . 62 ILE HG12 1 1
5 5323 1 1 62 ILE HG13 H 1.268 6.672 -0.583 1.00 . A A . 62 ILE HG13 1 1
5 5324 1 1 62 ILE HG21 H -1.399 6.377 -0.632 1.00 . A A . 62 ILE HG21 1 1
5 5325 1 1 62 ILE HG22 H -1.139 4.678 -0.977 1.00 . A A . 62 ILE HG22 1 1
5 5326 1 1 62 ILE HG23 H -2.090 5.128 0.441 1.00 . A A . 62 ILE HG23 1 1
5 5327 1 1 62 ILE N N -0.754 5.837 3.006 1.00 . A A . 62 ILE N 1 1
5 5328 1 1 62 ILE O O 0.431 8.652 1.319 1.00 . A A . 62 ILE O 1 1
5 5329 1 1 63 LEU C C -1.787 10.345 2.088 1.00 . A A . 63 LEU C 1 1
5 5330 1 1 63 LEU CA C -2.243 9.341 1.048 1.00 . A A . 63 LEU CA 1 1
5 5331 1 1 63 LEU CB C -3.783 9.347 0.969 1.00 . A A . 63 LEU CB 1 1
5 5332 1 1 63 LEU CD1 C -4.185 10.453 -1.277 1.00 . A A . 63 LEU CD1 1 1
5 5333 1 1 63 LEU CD2 C -3.782 7.989 -1.217 1.00 . A A . 63 LEU CD2 1 1
5 5334 1 1 63 LEU CG C -4.360 9.178 -0.446 1.00 . A A . 63 LEU CG 1 1
5 5335 1 1 63 LEU H H -2.378 7.270 1.576 1.00 . A A . 63 LEU H 1 1
5 5336 1 1 63 LEU HA H -1.832 9.635 0.085 1.00 . A A . 63 LEU HA 1 1
5 5337 1 1 63 LEU HB2 H -4.193 8.581 1.624 1.00 . A A . 63 LEU HB2 1 1
5 5338 1 1 63 LEU HB3 H -4.152 10.296 1.361 1.00 . A A . 63 LEU HB3 1 1
5 5339 1 1 63 LEU HD11 H -4.524 11.325 -0.717 1.00 . A A . 63 LEU HD11 1 1
5 5340 1 1 63 LEU HD12 H -4.778 10.366 -2.187 1.00 . A A . 63 LEU HD12 1 1
5 5341 1 1 63 LEU HD13 H -3.137 10.586 -1.542 1.00 . A A . 63 LEU HD13 1 1
5 5342 1 1 63 LEU HD21 H -4.277 7.901 -2.184 1.00 . A A . 63 LEU HD21 1 1
5 5343 1 1 63 LEU HD22 H -3.933 7.069 -0.654 1.00 . A A . 63 LEU HD22 1 1
5 5344 1 1 63 LEU HD23 H -2.718 8.132 -1.405 1.00 . A A . 63 LEU HD23 1 1
5 5345 1 1 63 LEU HG H -5.431 9.017 -0.332 1.00 . A A . 63 LEU HG 1 1
5 5346 1 1 63 LEU N N -1.727 8.029 1.407 1.00 . A A . 63 LEU N 1 1
5 5347 1 1 63 LEU O O -1.544 11.497 1.751 1.00 . A A . 63 LEU O 1 1
5 5348 1 1 64 ASP C C 0.198 11.129 4.300 1.00 . A A . 64 ASP C 1 1
5 5349 1 1 64 ASP CA C -1.283 10.813 4.422 1.00 . A A . 64 ASP CA 1 1
5 5350 1 1 64 ASP CB C -1.612 10.220 5.799 1.00 . A A . 64 ASP CB 1 1
5 5351 1 1 64 ASP CG C -1.362 11.180 6.961 1.00 . A A . 64 ASP CG 1 1
5 5352 1 1 64 ASP H H -1.896 8.920 3.505 1.00 . A A . 64 ASP H 1 1
5 5353 1 1 64 ASP HA H -1.837 11.748 4.324 1.00 . A A . 64 ASP HA 1 1
5 5354 1 1 64 ASP HB2 H -2.675 9.975 5.822 1.00 . A A . 64 ASP HB2 1 1
5 5355 1 1 64 ASP HB3 H -1.041 9.302 5.952 1.00 . A A . 64 ASP HB3 1 1
5 5356 1 1 64 ASP N N -1.691 9.913 3.344 1.00 . A A . 64 ASP N 1 1
5 5357 1 1 64 ASP O O 0.590 12.266 4.518 1.00 . A A . 64 ASP O 1 1
5 5358 1 1 64 ASP OD1 O -0.425 10.944 7.760 1.00 . A A . 64 ASP OD1 1 1
5 5359 1 1 64 ASP OD2 O -2.242 12.032 7.235 1.00 . A A . 64 ASP OD2 1 1
5 5360 1 1 65 HIS C C 2.803 11.133 2.622 1.00 . A A . 65 HIS C 1 1
5 5361 1 1 65 HIS CA C 2.450 10.229 3.793 1.00 . A A . 65 HIS CA 1 1
5 5362 1 1 65 HIS CB C 3.061 8.833 3.600 1.00 . A A . 65 HIS CB 1 1
5 5363 1 1 65 HIS CD2 C 5.151 8.230 2.250 1.00 . A A . 65 HIS CD2 1 1
5 5364 1 1 65 HIS CE1 C 6.639 9.532 3.209 1.00 . A A . 65 HIS CE1 1 1
5 5365 1 1 65 HIS CG C 4.546 8.861 3.304 1.00 . A A . 65 HIS CG 1 1
5 5366 1 1 65 HIS H H 0.561 9.244 3.770 1.00 . A A . 65 HIS H 1 1
5 5367 1 1 65 HIS HA H 2.866 10.658 4.700 1.00 . A A . 65 HIS HA 1 1
5 5368 1 1 65 HIS HB2 H 2.866 8.240 4.490 1.00 . A A . 65 HIS HB2 1 1
5 5369 1 1 65 HIS HB3 H 2.563 8.339 2.766 1.00 . A A . 65 HIS HB3 1 1
5 5370 1 1 65 HIS HD1 H 5.385 10.273 4.707 1.00 . A A . 65 HIS HD1 1 1
5 5371 1 1 65 HIS HD2 H 4.659 7.592 1.527 1.00 . A A . 65 HIS HD2 1 1
5 5372 1 1 65 HIS HE1 H 7.554 10.069 3.420 1.00 . A A . 65 HIS HE1 1 1
5 5373 1 1 65 HIS N N 1.006 10.131 3.945 1.00 . A A . 65 HIS N 1 1
5 5374 1 1 65 HIS ND1 N 5.499 9.657 3.911 1.00 . A A . 65 HIS ND1 1 1
5 5375 1 1 65 HIS NE2 N 6.482 8.662 2.196 1.00 . A A . 65 HIS NE2 1 1
5 5376 1 1 65 HIS O O 3.605 12.052 2.756 1.00 . A A . 65 HIS O 1 1
5 5377 1 1 66 ARG C C 1.910 13.054 0.460 1.00 . A A . 66 ARG C 1 1
5 5378 1 1 66 ARG CA C 2.472 11.656 0.269 1.00 . A A . 66 ARG CA 1 1
5 5379 1 1 66 ARG CB C 2.022 10.921 -1.008 1.00 . A A . 66 ARG CB 1 1
5 5380 1 1 66 ARG CD C -0.151 11.984 -1.919 1.00 . A A . 66 ARG CD 1 1
5 5381 1 1 66 ARG CG C 0.504 10.790 -1.217 1.00 . A A . 66 ARG CG 1 1
5 5382 1 1 66 ARG CZ C -0.198 12.873 -4.284 1.00 . A A . 66 ARG CZ 1 1
5 5383 1 1 66 ARG H H 1.550 10.103 1.453 1.00 . A A . 66 ARG H 1 1
5 5384 1 1 66 ARG HA H 3.558 11.765 0.200 1.00 . A A . 66 ARG HA 1 1
5 5385 1 1 66 ARG HB2 H 2.473 11.409 -1.872 1.00 . A A . 66 ARG HB2 1 1
5 5386 1 1 66 ARG HB3 H 2.436 9.912 -0.969 1.00 . A A . 66 ARG HB3 1 1
5 5387 1 1 66 ARG HD2 H -1.226 11.812 -1.938 1.00 . A A . 66 ARG HD2 1 1
5 5388 1 1 66 ARG HD3 H 0.045 12.885 -1.337 1.00 . A A . 66 ARG HD3 1 1
5 5389 1 1 66 ARG HE H 1.216 11.676 -3.507 1.00 . A A . 66 ARG HE 1 1
5 5390 1 1 66 ARG HG2 H 0.312 9.894 -1.809 1.00 . A A . 66 ARG HG2 1 1
5 5391 1 1 66 ARG HG3 H 0.030 10.660 -0.250 1.00 . A A . 66 ARG HG3 1 1
5 5392 1 1 66 ARG HH11 H -1.827 13.515 -3.220 1.00 . A A . 66 ARG HH11 1 1
5 5393 1 1 66 ARG HH12 H -1.682 14.213 -4.786 1.00 . A A . 66 ARG HH12 1 1
5 5394 1 1 66 ARG HH21 H 1.236 12.340 -5.620 1.00 . A A . 66 ARG HH21 1 1
5 5395 1 1 66 ARG HH22 H 0.068 13.460 -6.256 1.00 . A A . 66 ARG HH22 1 1
5 5396 1 1 66 ARG N N 2.206 10.870 1.464 1.00 . A A . 66 ARG N 1 1
5 5397 1 1 66 ARG NE N 0.339 12.142 -3.302 1.00 . A A . 66 ARG NE 1 1
5 5398 1 1 66 ARG NH1 N -1.312 13.573 -4.085 1.00 . A A . 66 ARG NH1 1 1
5 5399 1 1 66 ARG NH2 N 0.387 12.891 -5.472 1.00 . A A . 66 ARG NH2 1 1
5 5400 1 1 66 ARG O O 2.422 13.994 -0.143 1.00 . A A . 66 ARG O 1 1
5 5401 1 1 67 GLN C C 1.185 15.289 2.531 1.00 . A A . 67 GLN C 1 1
5 5402 1 1 67 GLN CA C 0.320 14.540 1.499 1.00 . A A . 67 GLN CA 1 1
5 5403 1 1 67 GLN CB C -1.142 14.398 1.938 1.00 . A A . 67 GLN CB 1 1
5 5404 1 1 67 GLN CD C -1.765 16.694 1.088 1.00 . A A . 67 GLN CD 1 1
5 5405 1 1 67 GLN CG C -1.838 15.712 2.250 1.00 . A A . 67 GLN CG 1 1
5 5406 1 1 67 GLN H H 0.405 12.434 1.769 1.00 . A A . 67 GLN H 1 1
5 5407 1 1 67 GLN HA H 0.351 15.099 0.564 1.00 . A A . 67 GLN HA 1 1
5 5408 1 1 67 GLN HB2 H -1.699 13.914 1.133 1.00 . A A . 67 GLN HB2 1 1
5 5409 1 1 67 GLN HB3 H -1.189 13.783 2.837 1.00 . A A . 67 GLN HB3 1 1
5 5410 1 1 67 GLN HE21 H -0.382 17.763 2.044 1.00 . A A . 67 GLN HE21 1 1
5 5411 1 1 67 GLN HE22 H -0.700 18.172 0.375 1.00 . A A . 67 GLN HE22 1 1
5 5412 1 1 67 GLN HG2 H -2.877 15.488 2.472 1.00 . A A . 67 GLN HG2 1 1
5 5413 1 1 67 GLN HG3 H -1.379 16.133 3.141 1.00 . A A . 67 GLN HG3 1 1
5 5414 1 1 67 GLN N N 0.851 13.212 1.270 1.00 . A A . 67 GLN N 1 1
5 5415 1 1 67 GLN NE2 N -1.033 17.781 1.252 1.00 . A A . 67 GLN NE2 1 1
5 5416 1 1 67 GLN O O 1.196 16.520 2.523 1.00 . A A . 67 GLN O 1 1
5 5417 1 1 67 GLN OE1 O -2.333 16.474 0.019 1.00 . A A . 67 GLN OE1 1 1
5 5418 1 1 68 LEU C C 4.195 15.423 4.020 1.00 . A A . 68 LEU C 1 1
5 5419 1 1 68 LEU CA C 2.750 15.174 4.445 1.00 . A A . 68 LEU CA 1 1
5 5420 1 1 68 LEU CB C 2.607 14.365 5.751 1.00 . A A . 68 LEU CB 1 1
5 5421 1 1 68 LEU CD1 C 4.899 13.557 6.577 1.00 . A A . 68 LEU CD1 1 1
5 5422 1 1 68 LEU CD2 C 2.874 12.248 7.050 1.00 . A A . 68 LEU CD2 1 1
5 5423 1 1 68 LEU CG C 3.537 13.163 6.012 1.00 . A A . 68 LEU CG 1 1
5 5424 1 1 68 LEU H H 1.864 13.568 3.376 1.00 . A A . 68 LEU H 1 1
5 5425 1 1 68 LEU HA H 2.334 16.156 4.653 1.00 . A A . 68 LEU HA 1 1
5 5426 1 1 68 LEU HB2 H 2.692 15.050 6.590 1.00 . A A . 68 LEU HB2 1 1
5 5427 1 1 68 LEU HB3 H 1.590 13.985 5.760 1.00 . A A . 68 LEU HB3 1 1
5 5428 1 1 68 LEU HD11 H 4.746 14.199 7.440 1.00 . A A . 68 LEU HD11 1 1
5 5429 1 1 68 LEU HD12 H 5.488 14.088 5.835 1.00 . A A . 68 LEU HD12 1 1
5 5430 1 1 68 LEU HD13 H 5.461 12.668 6.865 1.00 . A A . 68 LEU HD13 1 1
5 5431 1 1 68 LEU HD21 H 3.538 11.422 7.300 1.00 . A A . 68 LEU HD21 1 1
5 5432 1 1 68 LEU HD22 H 1.945 11.841 6.652 1.00 . A A . 68 LEU HD22 1 1
5 5433 1 1 68 LEU HD23 H 2.649 12.820 7.950 1.00 . A A . 68 LEU HD23 1 1
5 5434 1 1 68 LEU HG H 3.691 12.601 5.102 1.00 . A A . 68 LEU HG 1 1
5 5435 1 1 68 LEU N N 1.911 14.579 3.406 1.00 . A A . 68 LEU N 1 1
5 5436 1 1 68 LEU O O 4.825 16.333 4.569 1.00 . A A . 68 LEU O 1 1
5 5437 1 1 69 HIS C C 5.962 14.772 1.041 1.00 . A A . 69 HIS C 1 1
5 5438 1 1 69 HIS CA C 6.070 14.760 2.557 1.00 . A A . 69 HIS CA 1 1
5 5439 1 1 69 HIS CB C 6.980 13.627 3.044 1.00 . A A . 69 HIS CB 1 1
5 5440 1 1 69 HIS CD2 C 9.419 13.920 3.761 1.00 . A A . 69 HIS CD2 1 1
5 5441 1 1 69 HIS CE1 C 10.350 14.408 1.832 1.00 . A A . 69 HIS CE1 1 1
5 5442 1 1 69 HIS CG C 8.441 13.927 2.806 1.00 . A A . 69 HIS CG 1 1
5 5443 1 1 69 HIS H H 4.159 13.907 2.658 1.00 . A A . 69 HIS H 1 1
5 5444 1 1 69 HIS HA H 6.498 15.705 2.897 1.00 . A A . 69 HIS HA 1 1
5 5445 1 1 69 HIS HB2 H 6.832 13.483 4.112 1.00 . A A . 69 HIS HB2 1 1
5 5446 1 1 69 HIS HB3 H 6.712 12.694 2.544 1.00 . A A . 69 HIS HB3 1 1
5 5447 1 1 69 HIS HD1 H 8.586 14.359 0.687 1.00 . A A . 69 HIS HD1 1 1
5 5448 1 1 69 HIS HD2 H 9.271 13.686 4.807 1.00 . A A . 69 HIS HD2 1 1
5 5449 1 1 69 HIS HE1 H 11.073 14.629 1.056 1.00 . A A . 69 HIS HE1 1 1
5 5450 1 1 69 HIS N N 4.720 14.643 3.076 1.00 . A A . 69 HIS N 1 1
5 5451 1 1 69 HIS ND1 N 9.035 14.254 1.605 1.00 . A A . 69 HIS ND1 1 1
5 5452 1 1 69 HIS NE2 N 10.635 14.244 3.140 1.00 . A A . 69 HIS NE2 1 1
5 5453 1 1 69 HIS O O 5.499 13.809 0.428 1.00 . A A . 69 HIS O 1 1
5 5454 1 1 70 ASP C C 7.366 15.241 -1.699 1.00 . A A . 70 ASP C 1 1
5 5455 1 1 70 ASP CA C 6.385 16.148 -0.974 1.00 . A A . 70 ASP CA 1 1
5 5456 1 1 70 ASP CB C 6.747 17.616 -1.260 1.00 . A A . 70 ASP CB 1 1
5 5457 1 1 70 ASP CG C 5.956 18.596 -0.405 1.00 . A A . 70 ASP CG 1 1
5 5458 1 1 70 ASP H H 6.744 16.609 1.072 1.00 . A A . 70 ASP H 1 1
5 5459 1 1 70 ASP HA H 5.381 15.958 -1.359 1.00 . A A . 70 ASP HA 1 1
5 5460 1 1 70 ASP HB2 H 7.814 17.768 -1.073 1.00 . A A . 70 ASP HB2 1 1
5 5461 1 1 70 ASP HB3 H 6.552 17.827 -2.310 1.00 . A A . 70 ASP HB3 1 1
5 5462 1 1 70 ASP N N 6.388 15.887 0.462 1.00 . A A . 70 ASP N 1 1
5 5463 1 1 70 ASP O O 7.354 15.261 -2.948 1.00 . A A . 70 ASP O 1 1
5 5464 1 1 70 ASP OD1 O 6.501 18.977 0.657 1.00 . A A . 70 ASP OD1 1 1
5 5465 1 1 70 ASP OD2 O 4.796 18.936 -0.738 1.00 . A A . 70 ASP OD2 1 1
6 5466 1 1 1 GLY C C 9.574 -21.350 -3.243 1.00 . A A . 1 GLY C 1 1
6 5467 1 1 1 GLY CA C 9.001 -22.664 -2.726 1.00 . A A . 1 GLY CA 1 1
6 5468 1 1 1 GLY H1 H 9.685 -24.638 -2.522 1.00 . A A . 1 GLY H1 1 1
6 5469 1 1 1 GLY HA2 H 8.098 -22.907 -3.287 1.00 . A A . 1 GLY HA2 1 1
6 5470 1 1 1 GLY HA3 H 8.751 -22.554 -1.671 1.00 . A A . 1 GLY HA3 1 1
6 5471 1 1 1 GLY N N 9.977 -23.753 -2.885 1.00 . A A . 1 GLY N 1 1
6 5472 1 1 1 GLY O O 10.710 -21.329 -3.728 1.00 . A A . 1 GLY O 1 1
6 5473 1 1 2 PRO C C 10.489 -18.452 -2.853 1.00 . A A . 2 PRO C 1 1
6 5474 1 1 2 PRO CA C 9.262 -18.937 -3.633 1.00 . A A . 2 PRO CA 1 1
6 5475 1 1 2 PRO CB C 8.047 -18.016 -3.462 1.00 . A A . 2 PRO CB 1 1
6 5476 1 1 2 PRO CD C 7.478 -20.163 -2.600 1.00 . A A . 2 PRO CD 1 1
6 5477 1 1 2 PRO CG C 7.237 -18.680 -2.351 1.00 . A A . 2 PRO CG 1 1
6 5478 1 1 2 PRO HA H 9.521 -19.000 -4.690 1.00 . A A . 2 PRO HA 1 1
6 5479 1 1 2 PRO HB2 H 8.328 -16.999 -3.195 1.00 . A A . 2 PRO HB2 1 1
6 5480 1 1 2 PRO HB3 H 7.460 -18.012 -4.380 1.00 . A A . 2 PRO HB3 1 1
6 5481 1 1 2 PRO HD2 H 7.393 -20.719 -1.666 1.00 . A A . 2 PRO HD2 1 1
6 5482 1 1 2 PRO HD3 H 6.755 -20.523 -3.328 1.00 . A A . 2 PRO HD3 1 1
6 5483 1 1 2 PRO HG2 H 7.647 -18.405 -1.378 1.00 . A A . 2 PRO HG2 1 1
6 5484 1 1 2 PRO HG3 H 6.178 -18.428 -2.412 1.00 . A A . 2 PRO HG3 1 1
6 5485 1 1 2 PRO N N 8.816 -20.245 -3.162 1.00 . A A . 2 PRO N 1 1
6 5486 1 1 2 PRO O O 10.808 -18.974 -1.783 1.00 . A A . 2 PRO O 1 1
6 5487 1 1 3 LEU C C 12.677 -15.573 -3.435 1.00 . A A . 3 LEU C 1 1
6 5488 1 1 3 LEU CA C 12.407 -16.908 -2.773 1.00 . A A . 3 LEU CA 1 1
6 5489 1 1 3 LEU CB C 13.644 -17.808 -2.938 1.00 . A A . 3 LEU CB 1 1
6 5490 1 1 3 LEU CD1 C 14.863 -17.074 -0.831 1.00 . A A . 3 LEU CD1 1 1
6 5491 1 1 3 LEU CD2 C 16.152 -18.012 -2.734 1.00 . A A . 3 LEU CD2 1 1
6 5492 1 1 3 LEU CG C 14.930 -17.178 -2.355 1.00 . A A . 3 LEU CG 1 1
6 5493 1 1 3 LEU H H 10.933 -17.061 -4.276 1.00 . A A . 3 LEU H 1 1
6 5494 1 1 3 LEU HA H 12.211 -16.761 -1.713 1.00 . A A . 3 LEU HA 1 1
6 5495 1 1 3 LEU HB2 H 13.459 -18.753 -2.434 1.00 . A A . 3 LEU HB2 1 1
6 5496 1 1 3 LEU HB3 H 13.793 -18.001 -4.002 1.00 . A A . 3 LEU HB3 1 1
6 5497 1 1 3 LEU HD11 H 14.618 -18.042 -0.399 1.00 . A A . 3 LEU HD11 1 1
6 5498 1 1 3 LEU HD12 H 14.106 -16.353 -0.534 1.00 . A A . 3 LEU HD12 1 1
6 5499 1 1 3 LEU HD13 H 15.823 -16.742 -0.436 1.00 . A A . 3 LEU HD13 1 1
6 5500 1 1 3 LEU HD21 H 17.057 -17.523 -2.367 1.00 . A A . 3 LEU HD21 1 1
6 5501 1 1 3 LEU HD22 H 16.219 -18.079 -3.819 1.00 . A A . 3 LEU HD22 1 1
6 5502 1 1 3 LEU HD23 H 16.089 -19.005 -2.288 1.00 . A A . 3 LEU HD23 1 1
6 5503 1 1 3 LEU HG H 15.081 -16.184 -2.770 1.00 . A A . 3 LEU HG 1 1
6 5504 1 1 3 LEU N N 11.221 -17.481 -3.398 1.00 . A A . 3 LEU N 1 1
6 5505 1 1 3 LEU O O 12.982 -15.543 -4.629 1.00 . A A . 3 LEU O 1 1
6 5506 1 1 4 GLY C C 12.041 -12.174 -2.311 1.00 . A A . 4 GLY C 1 1
6 5507 1 1 4 GLY CA C 12.854 -13.159 -3.130 1.00 . A A . 4 GLY CA 1 1
6 5508 1 1 4 GLY H H 12.347 -14.601 -1.684 1.00 . A A . 4 GLY H 1 1
6 5509 1 1 4 GLY HA2 H 13.918 -12.939 -3.033 1.00 . A A . 4 GLY HA2 1 1
6 5510 1 1 4 GLY HA3 H 12.563 -13.070 -4.177 1.00 . A A . 4 GLY HA3 1 1
6 5511 1 1 4 GLY N N 12.609 -14.503 -2.658 1.00 . A A . 4 GLY N 1 1
6 5512 1 1 4 GLY O O 10.966 -12.493 -1.786 1.00 . A A . 4 GLY O 1 1
6 5513 1 1 5 SER C C 12.425 -8.569 -2.158 1.00 . A A . 5 SER C 1 1
6 5514 1 1 5 SER CA C 11.976 -9.862 -1.483 1.00 . A A . 5 SER CA 1 1
6 5515 1 1 5 SER CB C 12.379 -9.940 -0.003 1.00 . A A . 5 SER CB 1 1
6 5516 1 1 5 SER H H 13.452 -10.767 -2.652 1.00 . A A . 5 SER H 1 1
6 5517 1 1 5 SER HA H 10.889 -9.919 -1.553 1.00 . A A . 5 SER HA 1 1
6 5518 1 1 5 SER HB2 H 12.111 -9.009 0.500 1.00 . A A . 5 SER HB2 1 1
6 5519 1 1 5 SER HB3 H 11.830 -10.754 0.469 1.00 . A A . 5 SER HB3 1 1
6 5520 1 1 5 SER HG H 13.993 -9.909 1.065 1.00 . A A . 5 SER HG 1 1
6 5521 1 1 5 SER N N 12.567 -10.968 -2.204 1.00 . A A . 5 SER N 1 1
6 5522 1 1 5 SER O O 13.289 -8.570 -3.049 1.00 . A A . 5 SER O 1 1
6 5523 1 1 5 SER OG O 13.765 -10.184 0.155 1.00 . A A . 5 SER OG 1 1
6 5524 1 1 6 THR C C 12.231 -5.204 -1.052 1.00 . A A . 6 THR C 1 1
6 5525 1 1 6 THR CA C 12.137 -6.133 -2.258 1.00 . A A . 6 THR CA 1 1
6 5526 1 1 6 THR CB C 11.051 -5.724 -3.276 1.00 . A A . 6 THR CB 1 1
6 5527 1 1 6 THR CG2 C 11.464 -6.041 -4.714 1.00 . A A . 6 THR CG2 1 1
6 5528 1 1 6 THR H H 11.150 -7.468 -1.009 1.00 . A A . 6 THR H 1 1
6 5529 1 1 6 THR HA H 13.106 -6.134 -2.754 1.00 . A A . 6 THR HA 1 1
6 5530 1 1 6 THR HB H 10.902 -4.648 -3.202 1.00 . A A . 6 THR HB 1 1
6 5531 1 1 6 THR HG1 H 9.893 -7.291 -3.435 1.00 . A A . 6 THR HG1 1 1
6 5532 1 1 6 THR HG21 H 11.635 -7.111 -4.835 1.00 . A A . 6 THR HG21 1 1
6 5533 1 1 6 THR HG22 H 12.378 -5.500 -4.954 1.00 . A A . 6 THR HG22 1 1
6 5534 1 1 6 THR HG23 H 10.676 -5.724 -5.398 1.00 . A A . 6 THR HG23 1 1
6 5535 1 1 6 THR N N 11.851 -7.453 -1.737 1.00 . A A . 6 THR N 1 1
6 5536 1 1 6 THR O O 11.392 -5.265 -0.153 1.00 . A A . 6 THR O 1 1
6 5537 1 1 6 THR OG1 O 9.820 -6.395 -3.040 1.00 . A A . 6 THR OG1 1 1
6 5538 1 1 7 ASP C C 12.516 -2.335 -0.074 1.00 . A A . 7 ASP C 1 1
6 5539 1 1 7 ASP CA C 13.534 -3.460 0.089 1.00 . A A . 7 ASP CA 1 1
6 5540 1 1 7 ASP CB C 14.983 -2.959 0.064 1.00 . A A . 7 ASP CB 1 1
6 5541 1 1 7 ASP CG C 15.885 -3.785 0.975 1.00 . A A . 7 ASP CG 1 1
6 5542 1 1 7 ASP H H 13.951 -4.413 -1.769 1.00 . A A . 7 ASP H 1 1
6 5543 1 1 7 ASP HA H 13.353 -3.948 1.048 1.00 . A A . 7 ASP HA 1 1
6 5544 1 1 7 ASP HB2 H 15.372 -2.991 -0.953 1.00 . A A . 7 ASP HB2 1 1
6 5545 1 1 7 ASP HB3 H 15.009 -1.923 0.406 1.00 . A A . 7 ASP HB3 1 1
6 5546 1 1 7 ASP N N 13.297 -4.409 -0.993 1.00 . A A . 7 ASP N 1 1
6 5547 1 1 7 ASP O O 11.615 -2.194 0.751 1.00 . A A . 7 ASP O 1 1
6 5548 1 1 7 ASP OD1 O 16.133 -3.316 2.112 1.00 . A A . 7 ASP OD1 1 1
6 5549 1 1 7 ASP OD2 O 16.369 -4.853 0.538 1.00 . A A . 7 ASP OD2 1 1
6 5550 1 1 8 CYS C C 10.455 -1.134 -1.994 1.00 . A A . 8 CYS C 1 1
6 5551 1 1 8 CYS CA C 11.676 -0.448 -1.373 1.00 . A A . 8 CYS CA 1 1
6 5552 1 1 8 CYS CB C 12.276 0.640 -2.283 1.00 . A A . 8 CYS CB 1 1
6 5553 1 1 8 CYS H H 13.383 -1.659 -1.791 1.00 . A A . 8 CYS H 1 1
6 5554 1 1 8 CYS HA H 11.397 0.011 -0.420 1.00 . A A . 8 CYS HA 1 1
6 5555 1 1 8 CYS HB2 H 13.202 1.012 -1.846 1.00 . A A . 8 CYS HB2 1 1
6 5556 1 1 8 CYS HB3 H 12.488 0.242 -3.277 1.00 . A A . 8 CYS HB3 1 1
6 5557 1 1 8 CYS HG H 11.933 2.918 -2.983 1.00 . A A . 8 CYS HG 1 1
6 5558 1 1 8 CYS N N 12.629 -1.520 -1.129 1.00 . A A . 8 CYS N 1 1
6 5559 1 1 8 CYS O O 10.429 -1.365 -3.206 1.00 . A A . 8 CYS O 1 1
6 5560 1 1 8 CYS SG S 11.105 2.025 -2.411 1.00 . A A . 8 CYS SG 1 1
6 5561 1 1 9 SER C C 7.273 -1.999 -0.383 1.00 . A A . 9 SER C 1 1
6 5562 1 1 9 SER CA C 8.244 -2.189 -1.553 1.00 . A A . 9 SER CA 1 1
6 5563 1 1 9 SER CB C 8.550 -3.654 -1.887 1.00 . A A . 9 SER CB 1 1
6 5564 1 1 9 SER H H 9.557 -1.321 -0.189 1.00 . A A . 9 SER H 1 1
6 5565 1 1 9 SER HA H 7.834 -1.704 -2.438 1.00 . A A . 9 SER HA 1 1
6 5566 1 1 9 SER HB2 H 9.119 -3.672 -2.814 1.00 . A A . 9 SER HB2 1 1
6 5567 1 1 9 SER HB3 H 9.168 -4.083 -1.103 1.00 . A A . 9 SER HB3 1 1
6 5568 1 1 9 SER HG H 7.446 -4.810 -2.980 1.00 . A A . 9 SER HG 1 1
6 5569 1 1 9 SER N N 9.485 -1.529 -1.178 1.00 . A A . 9 SER N 1 1
6 5570 1 1 9 SER O O 7.682 -1.586 0.709 1.00 . A A . 9 SER O 1 1
6 5571 1 1 9 SER OG O 7.396 -4.449 -2.068 1.00 . A A . 9 SER OG 1 1
6 5572 1 1 10 ILE C C 5.236 -3.011 1.630 1.00 . A A . 10 ILE C 1 1
6 5573 1 1 10 ILE CA C 4.970 -2.095 0.444 1.00 . A A . 10 ILE CA 1 1
6 5574 1 1 10 ILE CB C 3.531 -2.141 -0.122 1.00 . A A . 10 ILE CB 1 1
6 5575 1 1 10 ILE CD1 C 3.126 0.424 -0.003 1.00 . A A . 10 ILE CD1 1 1
6 5576 1 1 10 ILE CG1 C 3.198 -0.850 -0.864 1.00 . A A . 10 ILE CG1 1 1
6 5577 1 1 10 ILE CG2 C 2.419 -2.398 0.895 1.00 . A A . 10 ILE CG2 1 1
6 5578 1 1 10 ILE H H 5.693 -2.605 -1.508 1.00 . A A . 10 ILE H 1 1
6 5579 1 1 10 ILE HA H 5.131 -1.106 0.856 1.00 . A A . 10 ILE HA 1 1
6 5580 1 1 10 ILE HB H 3.467 -2.930 -0.855 1.00 . A A . 10 ILE HB 1 1
6 5581 1 1 10 ILE HD11 H 2.989 1.280 -0.653 1.00 . A A . 10 ILE HD11 1 1
6 5582 1 1 10 ILE HD12 H 2.289 0.376 0.691 1.00 . A A . 10 ILE HD12 1 1
6 5583 1 1 10 ILE HD13 H 4.044 0.595 0.550 1.00 . A A . 10 ILE HD13 1 1
6 5584 1 1 10 ILE HG12 H 3.969 -0.707 -1.609 1.00 . A A . 10 ILE HG12 1 1
6 5585 1 1 10 ILE HG13 H 2.243 -1.016 -1.375 1.00 . A A . 10 ILE HG13 1 1
6 5586 1 1 10 ILE HG21 H 2.601 -3.353 1.378 1.00 . A A . 10 ILE HG21 1 1
6 5587 1 1 10 ILE HG22 H 2.434 -1.625 1.657 1.00 . A A . 10 ILE HG22 1 1
6 5588 1 1 10 ILE HG23 H 1.446 -2.427 0.405 1.00 . A A . 10 ILE HG23 1 1
6 5589 1 1 10 ILE N N 5.977 -2.258 -0.603 1.00 . A A . 10 ILE N 1 1
6 5590 1 1 10 ILE O O 4.721 -2.721 2.704 1.00 . A A . 10 ILE O 1 1
6 5591 1 1 11 VAL C C 6.892 -4.100 3.771 1.00 . A A . 11 VAL C 1 1
6 5592 1 1 11 VAL CA C 6.363 -4.941 2.604 1.00 . A A . 11 VAL CA 1 1
6 5593 1 1 11 VAL CB C 7.359 -6.049 2.212 1.00 . A A . 11 VAL CB 1 1
6 5594 1 1 11 VAL CG1 C 6.584 -7.191 1.568 1.00 . A A . 11 VAL CG1 1 1
6 5595 1 1 11 VAL CG2 C 8.463 -5.624 1.235 1.00 . A A . 11 VAL CG2 1 1
6 5596 1 1 11 VAL H H 6.409 -4.201 0.534 1.00 . A A . 11 VAL H 1 1
6 5597 1 1 11 VAL HA H 5.438 -5.405 2.951 1.00 . A A . 11 VAL HA 1 1
6 5598 1 1 11 VAL HB H 7.829 -6.426 3.118 1.00 . A A . 11 VAL HB 1 1
6 5599 1 1 11 VAL HG11 H 7.259 -8.023 1.382 1.00 . A A . 11 VAL HG11 1 1
6 5600 1 1 11 VAL HG12 H 5.812 -7.531 2.254 1.00 . A A . 11 VAL HG12 1 1
6 5601 1 1 11 VAL HG13 H 6.129 -6.865 0.633 1.00 . A A . 11 VAL HG13 1 1
6 5602 1 1 11 VAL HG21 H 8.031 -5.273 0.306 1.00 . A A . 11 VAL HG21 1 1
6 5603 1 1 11 VAL HG22 H 9.096 -4.853 1.673 1.00 . A A . 11 VAL HG22 1 1
6 5604 1 1 11 VAL HG23 H 9.087 -6.488 1.005 1.00 . A A . 11 VAL HG23 1 1
6 5605 1 1 11 VAL N N 6.044 -4.058 1.474 1.00 . A A . 11 VAL N 1 1
6 5606 1 1 11 VAL O O 6.341 -4.140 4.871 1.00 . A A . 11 VAL O 1 1
6 5607 1 1 12 SER C C 7.494 -1.389 5.022 1.00 . A A . 12 SER C 1 1
6 5608 1 1 12 SER CA C 8.524 -2.373 4.449 1.00 . A A . 12 SER CA 1 1
6 5609 1 1 12 SER CB C 9.668 -1.675 3.708 1.00 . A A . 12 SER CB 1 1
6 5610 1 1 12 SER H H 8.298 -3.273 2.569 1.00 . A A . 12 SER H 1 1
6 5611 1 1 12 SER HA H 8.933 -2.965 5.270 1.00 . A A . 12 SER HA 1 1
6 5612 1 1 12 SER HB2 H 9.251 -1.024 2.939 1.00 . A A . 12 SER HB2 1 1
6 5613 1 1 12 SER HB3 H 10.256 -1.087 4.413 1.00 . A A . 12 SER HB3 1 1
6 5614 1 1 12 SER HG H 10.875 -2.281 2.257 1.00 . A A . 12 SER HG 1 1
6 5615 1 1 12 SER N N 7.888 -3.261 3.493 1.00 . A A . 12 SER N 1 1
6 5616 1 1 12 SER O O 7.471 -1.132 6.229 1.00 . A A . 12 SER O 1 1
6 5617 1 1 12 SER OG O 10.494 -2.650 3.085 1.00 . A A . 12 SER OG 1 1
6 5618 1 1 13 PHE C C 4.651 -0.621 5.598 1.00 . A A . 13 PHE C 1 1
6 5619 1 1 13 PHE CA C 5.584 0.084 4.613 1.00 . A A . 13 PHE CA 1 1
6 5620 1 1 13 PHE CB C 4.807 0.608 3.396 1.00 . A A . 13 PHE CB 1 1
6 5621 1 1 13 PHE CD1 C 2.476 1.647 3.399 1.00 . A A . 13 PHE CD1 1 1
6 5622 1 1 13 PHE CD2 C 4.378 2.982 4.124 1.00 . A A . 13 PHE CD2 1 1
6 5623 1 1 13 PHE CE1 C 1.625 2.761 3.543 1.00 . A A . 13 PHE CE1 1 1
6 5624 1 1 13 PHE CE2 C 3.539 4.103 4.242 1.00 . A A . 13 PHE CE2 1 1
6 5625 1 1 13 PHE CG C 3.856 1.759 3.672 1.00 . A A . 13 PHE CG 1 1
6 5626 1 1 13 PHE CZ C 2.167 3.990 3.960 1.00 . A A . 13 PHE CZ 1 1
6 5627 1 1 13 PHE H H 6.654 -1.072 3.189 1.00 . A A . 13 PHE H 1 1
6 5628 1 1 13 PHE HA H 6.068 0.917 5.124 1.00 . A A . 13 PHE HA 1 1
6 5629 1 1 13 PHE HB2 H 5.527 0.952 2.651 1.00 . A A . 13 PHE HB2 1 1
6 5630 1 1 13 PHE HB3 H 4.246 -0.212 2.951 1.00 . A A . 13 PHE HB3 1 1
6 5631 1 1 13 PHE HD1 H 2.073 0.706 3.064 1.00 . A A . 13 PHE HD1 1 1
6 5632 1 1 13 PHE HD2 H 5.433 3.058 4.358 1.00 . A A . 13 PHE HD2 1 1
6 5633 1 1 13 PHE HE1 H 0.562 2.684 3.320 1.00 . A A . 13 PHE HE1 1 1
6 5634 1 1 13 PHE HE2 H 3.958 5.059 4.519 1.00 . A A . 13 PHE HE2 1 1
6 5635 1 1 13 PHE HZ H 1.539 4.861 4.059 1.00 . A A . 13 PHE HZ 1 1
6 5636 1 1 13 PHE N N 6.614 -0.842 4.172 1.00 . A A . 13 PHE N 1 1
6 5637 1 1 13 PHE O O 4.322 -0.067 6.642 1.00 . A A . 13 PHE O 1 1
6 5638 1 1 14 PHE C C 3.969 -2.972 7.430 1.00 . A A . 14 PHE C 1 1
6 5639 1 1 14 PHE CA C 3.322 -2.633 6.108 1.00 . A A . 14 PHE CA 1 1
6 5640 1 1 14 PHE CB C 2.802 -3.861 5.353 1.00 . A A . 14 PHE CB 1 1
6 5641 1 1 14 PHE CD1 C 0.504 -4.517 4.490 1.00 . A A . 14 PHE CD1 1 1
6 5642 1 1 14 PHE CD2 C 1.346 -2.304 3.976 1.00 . A A . 14 PHE CD2 1 1
6 5643 1 1 14 PHE CE1 C -0.678 -4.224 3.789 1.00 . A A . 14 PHE CE1 1 1
6 5644 1 1 14 PHE CE2 C 0.168 -2.003 3.293 1.00 . A A . 14 PHE CE2 1 1
6 5645 1 1 14 PHE CG C 1.533 -3.562 4.574 1.00 . A A . 14 PHE CG 1 1
6 5646 1 1 14 PHE CZ C -0.845 -2.966 3.179 1.00 . A A . 14 PHE CZ 1 1
6 5647 1 1 14 PHE H H 4.536 -2.252 4.409 1.00 . A A . 14 PHE H 1 1
6 5648 1 1 14 PHE HA H 2.470 -2.001 6.346 1.00 . A A . 14 PHE HA 1 1
6 5649 1 1 14 PHE HB2 H 3.568 -4.247 4.680 1.00 . A A . 14 PHE HB2 1 1
6 5650 1 1 14 PHE HB3 H 2.587 -4.644 6.079 1.00 . A A . 14 PHE HB3 1 1
6 5651 1 1 14 PHE HD1 H 0.623 -5.480 4.959 1.00 . A A . 14 PHE HD1 1 1
6 5652 1 1 14 PHE HD2 H 2.105 -1.539 4.011 1.00 . A A . 14 PHE HD2 1 1
6 5653 1 1 14 PHE HE1 H -1.434 -4.988 3.705 1.00 . A A . 14 PHE HE1 1 1
6 5654 1 1 14 PHE HE2 H 0.094 -1.024 2.852 1.00 . A A . 14 PHE HE2 1 1
6 5655 1 1 14 PHE HZ H -1.735 -2.725 2.618 1.00 . A A . 14 PHE HZ 1 1
6 5656 1 1 14 PHE N N 4.222 -1.843 5.284 1.00 . A A . 14 PHE N 1 1
6 5657 1 1 14 PHE O O 3.280 -2.864 8.445 1.00 . A A . 14 PHE O 1 1
6 5658 1 1 15 ALA C C 5.896 -2.393 9.571 1.00 . A A . 15 ALA C 1 1
6 5659 1 1 15 ALA CA C 5.995 -3.607 8.640 1.00 . A A . 15 ALA CA 1 1
6 5660 1 1 15 ALA CB C 7.442 -3.973 8.298 1.00 . A A . 15 ALA CB 1 1
6 5661 1 1 15 ALA H H 5.754 -3.373 6.542 1.00 . A A . 15 ALA H 1 1
6 5662 1 1 15 ALA HA H 5.529 -4.463 9.123 1.00 . A A . 15 ALA HA 1 1
6 5663 1 1 15 ALA HB1 H 7.457 -4.795 7.581 1.00 . A A . 15 ALA HB1 1 1
6 5664 1 1 15 ALA HB2 H 7.972 -3.120 7.879 1.00 . A A . 15 ALA HB2 1 1
6 5665 1 1 15 ALA HB3 H 7.954 -4.301 9.201 1.00 . A A . 15 ALA HB3 1 1
6 5666 1 1 15 ALA N N 5.263 -3.298 7.429 1.00 . A A . 15 ALA N 1 1
6 5667 1 1 15 ALA O O 5.588 -2.556 10.754 1.00 . A A . 15 ALA O 1 1
6 5668 1 1 16 ARG C C 4.558 0.386 10.240 1.00 . A A . 16 ARG C 1 1
6 5669 1 1 16 ARG CA C 5.990 0.050 9.843 1.00 . A A . 16 ARG CA 1 1
6 5670 1 1 16 ARG CB C 6.599 1.229 9.081 1.00 . A A . 16 ARG CB 1 1
6 5671 1 1 16 ARG CD C 8.798 2.355 8.521 1.00 . A A . 16 ARG CD 1 1
6 5672 1 1 16 ARG CG C 8.113 1.050 8.928 1.00 . A A . 16 ARG CG 1 1
6 5673 1 1 16 ARG CZ C 9.753 3.591 10.488 1.00 . A A . 16 ARG CZ 1 1
6 5674 1 1 16 ARG H H 6.327 -1.084 8.050 1.00 . A A . 16 ARG H 1 1
6 5675 1 1 16 ARG HA H 6.547 -0.108 10.770 1.00 . A A . 16 ARG HA 1 1
6 5676 1 1 16 ARG HB2 H 6.137 1.329 8.098 1.00 . A A . 16 ARG HB2 1 1
6 5677 1 1 16 ARG HB3 H 6.391 2.133 9.651 1.00 . A A . 16 ARG HB3 1 1
6 5678 1 1 16 ARG HD2 H 9.827 2.139 8.231 1.00 . A A . 16 ARG HD2 1 1
6 5679 1 1 16 ARG HD3 H 8.289 2.770 7.650 1.00 . A A . 16 ARG HD3 1 1
6 5680 1 1 16 ARG HE H 7.908 3.862 9.731 1.00 . A A . 16 ARG HE 1 1
6 5681 1 1 16 ARG HG2 H 8.519 0.695 9.872 1.00 . A A . 16 ARG HG2 1 1
6 5682 1 1 16 ARG HG3 H 8.318 0.296 8.171 1.00 . A A . 16 ARG HG3 1 1
6 5683 1 1 16 ARG HH11 H 10.984 2.111 9.836 1.00 . A A . 16 ARG HH11 1 1
6 5684 1 1 16 ARG HH12 H 11.610 3.037 11.173 1.00 . A A . 16 ARG HH12 1 1
6 5685 1 1 16 ARG HH21 H 8.703 5.058 11.406 1.00 . A A . 16 ARG HH21 1 1
6 5686 1 1 16 ARG HH22 H 10.348 4.869 11.974 1.00 . A A . 16 ARG HH22 1 1
6 5687 1 1 16 ARG N N 6.078 -1.171 9.038 1.00 . A A . 16 ARG N 1 1
6 5688 1 1 16 ARG NE N 8.773 3.344 9.614 1.00 . A A . 16 ARG NE 1 1
6 5689 1 1 16 ARG NH1 N 10.878 2.880 10.480 1.00 . A A . 16 ARG NH1 1 1
6 5690 1 1 16 ARG NH2 N 9.591 4.574 11.364 1.00 . A A . 16 ARG NH2 1 1
6 5691 1 1 16 ARG O O 4.337 0.941 11.317 1.00 . A A . 16 ARG O 1 1
6 5692 1 1 17 LEU C C 1.678 -0.560 10.752 1.00 . A A . 17 LEU C 1 1
6 5693 1 1 17 LEU CA C 2.174 0.380 9.658 1.00 . A A . 17 LEU CA 1 1
6 5694 1 1 17 LEU CB C 1.245 0.158 8.446 1.00 . A A . 17 LEU CB 1 1
6 5695 1 1 17 LEU CD1 C 0.185 0.831 6.292 1.00 . A A . 17 LEU CD1 1 1
6 5696 1 1 17 LEU CD2 C 1.020 2.633 7.816 1.00 . A A . 17 LEU CD2 1 1
6 5697 1 1 17 LEU CG C 1.266 1.203 7.319 1.00 . A A . 17 LEU CG 1 1
6 5698 1 1 17 LEU H H 3.891 -0.332 8.513 1.00 . A A . 17 LEU H 1 1
6 5699 1 1 17 LEU HA H 2.071 1.402 10.022 1.00 . A A . 17 LEU HA 1 1
6 5700 1 1 17 LEU HB2 H 1.464 -0.821 8.019 1.00 . A A . 17 LEU HB2 1 1
6 5701 1 1 17 LEU HB3 H 0.222 0.126 8.827 1.00 . A A . 17 LEU HB3 1 1
6 5702 1 1 17 LEU HD11 H -0.798 0.826 6.764 1.00 . A A . 17 LEU HD11 1 1
6 5703 1 1 17 LEU HD12 H 0.394 -0.154 5.875 1.00 . A A . 17 LEU HD12 1 1
6 5704 1 1 17 LEU HD13 H 0.175 1.560 5.485 1.00 . A A . 17 LEU HD13 1 1
6 5705 1 1 17 LEU HD21 H 0.938 3.313 6.966 1.00 . A A . 17 LEU HD21 1 1
6 5706 1 1 17 LEU HD22 H 1.855 2.962 8.435 1.00 . A A . 17 LEU HD22 1 1
6 5707 1 1 17 LEU HD23 H 0.098 2.679 8.398 1.00 . A A . 17 LEU HD23 1 1
6 5708 1 1 17 LEU HG H 2.229 1.164 6.827 1.00 . A A . 17 LEU HG 1 1
6 5709 1 1 17 LEU N N 3.586 0.113 9.370 1.00 . A A . 17 LEU N 1 1
6 5710 1 1 17 LEU O O 0.830 -0.159 11.548 1.00 . A A . 17 LEU O 1 1
6 5711 1 1 18 GLY C C 0.904 -3.881 11.045 1.00 . A A . 18 GLY C 1 1
6 5712 1 1 18 GLY CA C 1.787 -2.839 11.724 1.00 . A A . 18 GLY CA 1 1
6 5713 1 1 18 GLY H H 2.847 -2.092 10.095 1.00 . A A . 18 GLY H 1 1
6 5714 1 1 18 GLY HA2 H 2.685 -3.316 12.108 1.00 . A A . 18 GLY HA2 1 1
6 5715 1 1 18 GLY HA3 H 1.233 -2.409 12.555 1.00 . A A . 18 GLY HA3 1 1
6 5716 1 1 18 GLY N N 2.160 -1.801 10.780 1.00 . A A . 18 GLY N 1 1
6 5717 1 1 18 GLY O O 0.327 -4.732 11.724 1.00 . A A . 18 GLY O 1 1
6 5718 1 1 19 CYS C C 0.631 -6.031 8.875 1.00 . A A . 19 CYS C 1 1
6 5719 1 1 19 CYS CA C -0.096 -4.688 8.962 1.00 . A A . 19 CYS CA 1 1
6 5720 1 1 19 CYS CB C -0.364 -4.096 7.579 1.00 . A A . 19 CYS CB 1 1
6 5721 1 1 19 CYS H H 1.246 -3.057 9.238 1.00 . A A . 19 CYS H 1 1
6 5722 1 1 19 CYS HA H -1.029 -4.803 9.503 1.00 . A A . 19 CYS HA 1 1
6 5723 1 1 19 CYS HB2 H 0.590 -3.954 7.077 1.00 . A A . 19 CYS HB2 1 1
6 5724 1 1 19 CYS HB3 H -0.965 -4.796 7.001 1.00 . A A . 19 CYS HB3 1 1
6 5725 1 1 19 CYS HG H -0.277 -1.884 8.420 1.00 . A A . 19 CYS HG 1 1
6 5726 1 1 19 CYS N N 0.723 -3.773 9.726 1.00 . A A . 19 CYS N 1 1
6 5727 1 1 19 CYS O O 1.630 -6.119 8.165 1.00 . A A . 19 CYS O 1 1
6 5728 1 1 19 CYS SG S -1.226 -2.504 7.708 1.00 . A A . 19 CYS SG 1 1
6 5729 1 1 20 SER C C 0.265 -9.230 8.462 1.00 . A A . 20 SER C 1 1
6 5730 1 1 20 SER CA C 0.715 -8.382 9.670 1.00 . A A . 20 SER CA 1 1
6 5731 1 1 20 SER CB C 0.352 -8.994 11.035 1.00 . A A . 20 SER CB 1 1
6 5732 1 1 20 SER H H -0.673 -6.872 10.166 1.00 . A A . 20 SER H 1 1
6 5733 1 1 20 SER HA H 1.804 -8.300 9.621 1.00 . A A . 20 SER HA 1 1
6 5734 1 1 20 SER HB2 H -0.719 -9.198 11.074 1.00 . A A . 20 SER HB2 1 1
6 5735 1 1 20 SER HB3 H 0.905 -9.924 11.168 1.00 . A A . 20 SER HB3 1 1
6 5736 1 1 20 SER HG H -0.068 -7.444 12.110 1.00 . A A . 20 SER HG 1 1
6 5737 1 1 20 SER N N 0.153 -7.037 9.605 1.00 . A A . 20 SER N 1 1
6 5738 1 1 20 SER O O 0.734 -8.986 7.352 1.00 . A A . 20 SER O 1 1
6 5739 1 1 20 SER OG O 0.650 -8.103 12.102 1.00 . A A . 20 SER OG 1 1
6 5740 1 1 21 SER C C -1.652 -10.315 6.271 1.00 . A A . 21 SER C 1 1
6 5741 1 1 21 SER CA C -1.266 -11.008 7.586 1.00 . A A . 21 SER CA 1 1
6 5742 1 1 21 SER CB C -2.484 -11.736 8.182 1.00 . A A . 21 SER CB 1 1
6 5743 1 1 21 SER H H -1.084 -10.286 9.552 1.00 . A A . 21 SER H 1 1
6 5744 1 1 21 SER HA H -0.507 -11.757 7.353 1.00 . A A . 21 SER HA 1 1
6 5745 1 1 21 SER HB2 H -2.987 -12.302 7.398 1.00 . A A . 21 SER HB2 1 1
6 5746 1 1 21 SER HB3 H -2.136 -12.449 8.929 1.00 . A A . 21 SER HB3 1 1
6 5747 1 1 21 SER HG H -2.954 -10.029 9.073 1.00 . A A . 21 SER HG 1 1
6 5748 1 1 21 SER N N -0.732 -10.110 8.615 1.00 . A A . 21 SER N 1 1
6 5749 1 1 21 SER O O -1.607 -10.932 5.206 1.00 . A A . 21 SER O 1 1
6 5750 1 1 21 SER OG O -3.416 -10.843 8.797 1.00 . A A . 21 SER OG 1 1
6 5751 1 1 22 CYS C C -1.165 -8.257 4.120 1.00 . A A . 22 CYS C 1 1
6 5752 1 1 22 CYS CA C -2.360 -8.323 5.082 1.00 . A A . 22 CYS CA 1 1
6 5753 1 1 22 CYS CB C -2.932 -6.943 5.418 1.00 . A A . 22 CYS CB 1 1
6 5754 1 1 22 CYS H H -2.019 -8.546 7.189 1.00 . A A . 22 CYS H 1 1
6 5755 1 1 22 CYS HA H -3.139 -8.903 4.589 1.00 . A A . 22 CYS HA 1 1
6 5756 1 1 22 CYS HB2 H -2.211 -6.368 5.998 1.00 . A A . 22 CYS HB2 1 1
6 5757 1 1 22 CYS HB3 H -3.156 -6.411 4.494 1.00 . A A . 22 CYS HB3 1 1
6 5758 1 1 22 CYS HG H -4.683 -5.877 6.679 1.00 . A A . 22 CYS HG 1 1
6 5759 1 1 22 CYS N N -1.999 -9.025 6.301 1.00 . A A . 22 CYS N 1 1
6 5760 1 1 22 CYS O O -1.381 -8.237 2.902 1.00 . A A . 22 CYS O 1 1
6 5761 1 1 22 CYS SG S -4.468 -7.169 6.364 1.00 . A A . 22 CYS SG 1 1
6 5762 1 1 23 LEU C C 1.477 -9.508 3.222 1.00 . A A . 23 LEU C 1 1
6 5763 1 1 23 LEU CA C 1.284 -8.137 3.851 1.00 . A A . 23 LEU CA 1 1
6 5764 1 1 23 LEU CB C 2.504 -7.687 4.695 1.00 . A A . 23 LEU CB 1 1
6 5765 1 1 23 LEU CD1 C 4.411 -9.392 4.464 1.00 . A A . 23 LEU CD1 1 1
6 5766 1 1 23 LEU CD2 C 4.094 -8.175 6.591 1.00 . A A . 23 LEU CD2 1 1
6 5767 1 1 23 LEU CG C 3.356 -8.777 5.393 1.00 . A A . 23 LEU CG 1 1
6 5768 1 1 23 LEU H H 0.196 -8.216 5.650 1.00 . A A . 23 LEU H 1 1
6 5769 1 1 23 LEU HA H 1.134 -7.408 3.054 1.00 . A A . 23 LEU HA 1 1
6 5770 1 1 23 LEU HB2 H 3.165 -7.109 4.049 1.00 . A A . 23 LEU HB2 1 1
6 5771 1 1 23 LEU HB3 H 2.145 -7.000 5.461 1.00 . A A . 23 LEU HB3 1 1
6 5772 1 1 23 LEU HD11 H 5.086 -8.618 4.104 1.00 . A A . 23 LEU HD11 1 1
6 5773 1 1 23 LEU HD12 H 3.966 -9.903 3.616 1.00 . A A . 23 LEU HD12 1 1
6 5774 1 1 23 LEU HD13 H 4.992 -10.128 5.014 1.00 . A A . 23 LEU HD13 1 1
6 5775 1 1 23 LEU HD21 H 4.674 -8.950 7.091 1.00 . A A . 23 LEU HD21 1 1
6 5776 1 1 23 LEU HD22 H 3.379 -7.779 7.309 1.00 . A A . 23 LEU HD22 1 1
6 5777 1 1 23 LEU HD23 H 4.765 -7.377 6.270 1.00 . A A . 23 LEU HD23 1 1
6 5778 1 1 23 LEU HG H 2.715 -9.566 5.776 1.00 . A A . 23 LEU HG 1 1
6 5779 1 1 23 LEU N N 0.067 -8.182 4.646 1.00 . A A . 23 LEU N 1 1
6 5780 1 1 23 LEU O O 1.883 -9.592 2.068 1.00 . A A . 23 LEU O 1 1
6 5781 1 1 24 ASP C C 0.457 -12.155 2.250 1.00 . A A . 24 ASP C 1 1
6 5782 1 1 24 ASP CA C 1.301 -11.950 3.501 1.00 . A A . 24 ASP CA 1 1
6 5783 1 1 24 ASP CB C 0.916 -12.927 4.606 1.00 . A A . 24 ASP CB 1 1
6 5784 1 1 24 ASP CG C 1.392 -14.316 4.223 1.00 . A A . 24 ASP CG 1 1
6 5785 1 1 24 ASP H H 0.835 -10.436 4.904 1.00 . A A . 24 ASP H 1 1
6 5786 1 1 24 ASP HA H 2.347 -12.126 3.251 1.00 . A A . 24 ASP HA 1 1
6 5787 1 1 24 ASP HB2 H 1.396 -12.632 5.539 1.00 . A A . 24 ASP HB2 1 1
6 5788 1 1 24 ASP HB3 H -0.163 -12.935 4.755 1.00 . A A . 24 ASP HB3 1 1
6 5789 1 1 24 ASP N N 1.166 -10.576 3.960 1.00 . A A . 24 ASP N 1 1
6 5790 1 1 24 ASP O O 0.944 -12.689 1.254 1.00 . A A . 24 ASP O 1 1
6 5791 1 1 24 ASP OD1 O 2.619 -14.545 4.287 1.00 . A A . 24 ASP OD1 1 1
6 5792 1 1 24 ASP OD2 O 0.543 -15.185 3.918 1.00 . A A . 24 ASP OD2 1 1
6 5793 1 1 25 TYR C C -1.080 -10.942 -0.042 1.00 . A A . 25 TYR C 1 1
6 5794 1 1 25 TYR CA C -1.662 -11.756 1.116 1.00 . A A . 25 TYR CA 1 1
6 5795 1 1 25 TYR CB C -3.087 -11.315 1.468 1.00 . A A . 25 TYR CB 1 1
6 5796 1 1 25 TYR CD1 C -4.454 -11.459 3.600 1.00 . A A . 25 TYR CD1 1 1
6 5797 1 1 25 TYR CD2 C -3.668 -13.526 2.584 1.00 . A A . 25 TYR CD2 1 1
6 5798 1 1 25 TYR CE1 C -5.029 -12.190 4.654 1.00 . A A . 25 TYR CE1 1 1
6 5799 1 1 25 TYR CE2 C -4.284 -14.262 3.609 1.00 . A A . 25 TYR CE2 1 1
6 5800 1 1 25 TYR CG C -3.752 -12.119 2.573 1.00 . A A . 25 TYR CG 1 1
6 5801 1 1 25 TYR CZ C -4.946 -13.600 4.664 1.00 . A A . 25 TYR CZ 1 1
6 5802 1 1 25 TYR H H -1.108 -11.234 3.135 1.00 . A A . 25 TYR H 1 1
6 5803 1 1 25 TYR HA H -1.682 -12.799 0.798 1.00 . A A . 25 TYR HA 1 1
6 5804 1 1 25 TYR HB2 H -3.056 -10.266 1.757 1.00 . A A . 25 TYR HB2 1 1
6 5805 1 1 25 TYR HB3 H -3.702 -11.393 0.572 1.00 . A A . 25 TYR HB3 1 1
6 5806 1 1 25 TYR HD1 H -4.531 -10.385 3.605 1.00 . A A . 25 TYR HD1 1 1
6 5807 1 1 25 TYR HD2 H -3.110 -14.062 1.828 1.00 . A A . 25 TYR HD2 1 1
6 5808 1 1 25 TYR HE1 H -5.530 -11.668 5.456 1.00 . A A . 25 TYR HE1 1 1
6 5809 1 1 25 TYR HE2 H -4.212 -15.338 3.618 1.00 . A A . 25 TYR HE2 1 1
6 5810 1 1 25 TYR HH H -5.682 -13.811 6.457 1.00 . A A . 25 TYR HH 1 1
6 5811 1 1 25 TYR N N -0.780 -11.650 2.268 1.00 . A A . 25 TYR N 1 1
6 5812 1 1 25 TYR O O -0.935 -11.485 -1.132 1.00 . A A . 25 TYR O 1 1
6 5813 1 1 25 TYR OH O -5.513 -14.325 5.666 1.00 . A A . 25 TYR OH 1 1
6 5814 1 1 26 PHE C C 1.106 -9.476 -1.549 1.00 . A A . 26 PHE C 1 1
6 5815 1 1 26 PHE CA C -0.117 -8.835 -0.876 1.00 . A A . 26 PHE CA 1 1
6 5816 1 1 26 PHE CB C 0.299 -7.498 -0.256 1.00 . A A . 26 PHE CB 1 1
6 5817 1 1 26 PHE CD1 C -0.276 -5.484 -1.694 1.00 . A A . 26 PHE CD1 1 1
6 5818 1 1 26 PHE CD2 C -1.671 -6.010 0.220 1.00 . A A . 26 PHE CD2 1 1
6 5819 1 1 26 PHE CE1 C -1.047 -4.345 -1.954 1.00 . A A . 26 PHE CE1 1 1
6 5820 1 1 26 PHE CE2 C -2.472 -4.897 -0.063 1.00 . A A . 26 PHE CE2 1 1
6 5821 1 1 26 PHE CG C -0.576 -6.316 -0.600 1.00 . A A . 26 PHE CG 1 1
6 5822 1 1 26 PHE CZ C -2.148 -4.051 -1.137 1.00 . A A . 26 PHE CZ 1 1
6 5823 1 1 26 PHE H H -0.827 -9.241 1.082 1.00 . A A . 26 PHE H 1 1
6 5824 1 1 26 PHE HA H -0.875 -8.662 -1.641 1.00 . A A . 26 PHE HA 1 1
6 5825 1 1 26 PHE HB2 H 0.339 -7.603 0.828 1.00 . A A . 26 PHE HB2 1 1
6 5826 1 1 26 PHE HB3 H 1.315 -7.265 -0.553 1.00 . A A . 26 PHE HB3 1 1
6 5827 1 1 26 PHE HD1 H 0.533 -5.699 -2.365 1.00 . A A . 26 PHE HD1 1 1
6 5828 1 1 26 PHE HD2 H -1.900 -6.635 1.065 1.00 . A A . 26 PHE HD2 1 1
6 5829 1 1 26 PHE HE1 H -0.815 -3.723 -2.810 1.00 . A A . 26 PHE HE1 1 1
6 5830 1 1 26 PHE HE2 H -3.342 -4.710 0.541 1.00 . A A . 26 PHE HE2 1 1
6 5831 1 1 26 PHE HZ H -2.751 -3.187 -1.363 1.00 . A A . 26 PHE HZ 1 1
6 5832 1 1 26 PHE N N -0.694 -9.675 0.175 1.00 . A A . 26 PHE N 1 1
6 5833 1 1 26 PHE O O 1.207 -9.505 -2.777 1.00 . A A . 26 PHE O 1 1
6 5834 1 1 27 THR C C 2.952 -11.854 -2.008 1.00 . A A . 27 THR C 1 1
6 5835 1 1 27 THR CA C 3.278 -10.592 -1.207 1.00 . A A . 27 THR CA 1 1
6 5836 1 1 27 THR CB C 4.218 -10.851 -0.017 1.00 . A A . 27 THR CB 1 1
6 5837 1 1 27 THR CG2 C 4.763 -9.550 0.564 1.00 . A A . 27 THR CG2 1 1
6 5838 1 1 27 THR H H 1.899 -9.899 0.256 1.00 . A A . 27 THR H 1 1
6 5839 1 1 27 THR HA H 3.785 -9.910 -1.890 1.00 . A A . 27 THR HA 1 1
6 5840 1 1 27 THR HB H 5.051 -11.468 -0.354 1.00 . A A . 27 THR HB 1 1
6 5841 1 1 27 THR HG1 H 2.919 -10.871 1.436 1.00 . A A . 27 THR HG1 1 1
6 5842 1 1 27 THR HG21 H 5.342 -9.033 -0.198 1.00 . A A . 27 THR HG21 1 1
6 5843 1 1 27 THR HG22 H 5.418 -9.771 1.405 1.00 . A A . 27 THR HG22 1 1
6 5844 1 1 27 THR HG23 H 3.960 -8.902 0.922 1.00 . A A . 27 THR HG23 1 1
6 5845 1 1 27 THR N N 2.049 -9.960 -0.743 1.00 . A A . 27 THR N 1 1
6 5846 1 1 27 THR O O 3.434 -12.023 -3.131 1.00 . A A . 27 THR O 1 1
6 5847 1 1 27 THR OG1 O 3.575 -11.489 1.069 1.00 . A A . 27 THR OG1 1 1
6 5848 1 1 28 THR C C 0.937 -13.608 -3.461 1.00 . A A . 28 THR C 1 1
6 5849 1 1 28 THR CA C 1.689 -13.937 -2.159 1.00 . A A . 28 THR CA 1 1
6 5850 1 1 28 THR CB C 0.901 -14.854 -1.206 1.00 . A A . 28 THR CB 1 1
6 5851 1 1 28 THR CG2 C 0.762 -16.274 -1.762 1.00 . A A . 28 THR CG2 1 1
6 5852 1 1 28 THR H H 1.704 -12.530 -0.553 1.00 . A A . 28 THR H 1 1
6 5853 1 1 28 THR HA H 2.609 -14.456 -2.432 1.00 . A A . 28 THR HA 1 1
6 5854 1 1 28 THR HB H -0.088 -14.431 -1.029 1.00 . A A . 28 THR HB 1 1
6 5855 1 1 28 THR HG1 H 1.477 -14.131 0.509 1.00 . A A . 28 THR HG1 1 1
6 5856 1 1 28 THR HG21 H 0.209 -16.262 -2.700 1.00 . A A . 28 THR HG21 1 1
6 5857 1 1 28 THR HG22 H 0.220 -16.902 -1.054 1.00 . A A . 28 THR HG22 1 1
6 5858 1 1 28 THR HG23 H 1.746 -16.705 -1.946 1.00 . A A . 28 THR HG23 1 1
6 5859 1 1 28 THR N N 2.076 -12.712 -1.478 1.00 . A A . 28 THR N 1 1
6 5860 1 1 28 THR O O 1.085 -14.358 -4.429 1.00 . A A . 28 THR O 1 1
6 5861 1 1 28 THR OG1 O 1.578 -14.985 0.037 1.00 . A A . 28 THR OG1 1 1
6 5862 1 1 29 GLN C C 0.418 -11.559 -5.772 1.00 . A A . 29 GLN C 1 1
6 5863 1 1 29 GLN CA C -0.563 -12.105 -4.725 1.00 . A A . 29 GLN CA 1 1
6 5864 1 1 29 GLN CB C -1.615 -11.054 -4.345 1.00 . A A . 29 GLN CB 1 1
6 5865 1 1 29 GLN CD C -3.955 -12.110 -4.494 1.00 . A A . 29 GLN CD 1 1
6 5866 1 1 29 GLN CG C -2.819 -11.642 -3.578 1.00 . A A . 29 GLN CG 1 1
6 5867 1 1 29 GLN H H 0.047 -11.899 -2.730 1.00 . A A . 29 GLN H 1 1
6 5868 1 1 29 GLN HA H -1.080 -12.958 -5.155 1.00 . A A . 29 GLN HA 1 1
6 5869 1 1 29 GLN HB2 H -1.130 -10.277 -3.750 1.00 . A A . 29 GLN HB2 1 1
6 5870 1 1 29 GLN HB3 H -1.989 -10.591 -5.254 1.00 . A A . 29 GLN HB3 1 1
6 5871 1 1 29 GLN HE21 H -5.412 -11.714 -3.115 1.00 . A A . 29 GLN HE21 1 1
6 5872 1 1 29 GLN HE22 H -5.944 -12.363 -4.659 1.00 . A A . 29 GLN HE22 1 1
6 5873 1 1 29 GLN HG2 H -2.503 -12.482 -2.960 1.00 . A A . 29 GLN HG2 1 1
6 5874 1 1 29 GLN HG3 H -3.200 -10.868 -2.914 1.00 . A A . 29 GLN HG3 1 1
6 5875 1 1 29 GLN N N 0.166 -12.512 -3.531 1.00 . A A . 29 GLN N 1 1
6 5876 1 1 29 GLN NE2 N -5.198 -12.072 -4.040 1.00 . A A . 29 GLN NE2 1 1
6 5877 1 1 29 GLN O O 0.142 -11.670 -6.966 1.00 . A A . 29 GLN O 1 1
6 5878 1 1 29 GLN OE1 O -3.746 -12.476 -5.647 1.00 . A A . 29 GLN OE1 1 1
6 5879 1 1 30 GLY C C 2.243 -9.116 -6.792 1.00 . A A . 30 GLY C 1 1
6 5880 1 1 30 GLY CA C 2.598 -10.480 -6.219 1.00 . A A . 30 GLY CA 1 1
6 5881 1 1 30 GLY H H 1.724 -10.963 -4.347 1.00 . A A . 30 GLY H 1 1
6 5882 1 1 30 GLY HA2 H 3.523 -10.393 -5.653 1.00 . A A . 30 GLY HA2 1 1
6 5883 1 1 30 GLY HA3 H 2.760 -11.176 -7.043 1.00 . A A . 30 GLY HA3 1 1
6 5884 1 1 30 GLY N N 1.566 -11.020 -5.346 1.00 . A A . 30 GLY N 1 1
6 5885 1 1 30 GLY O O 2.615 -8.820 -7.926 1.00 . A A . 30 GLY O 1 1
6 5886 1 1 31 LEU C C 1.456 -5.822 -5.393 1.00 . A A . 31 LEU C 1 1
6 5887 1 1 31 LEU CA C 1.134 -6.914 -6.420 1.00 . A A . 31 LEU CA 1 1
6 5888 1 1 31 LEU CB C -0.370 -6.965 -6.747 1.00 . A A . 31 LEU CB 1 1
6 5889 1 1 31 LEU CD1 C -1.121 -7.437 -4.331 1.00 . A A . 31 LEU CD1 1 1
6 5890 1 1 31 LEU CD2 C -2.653 -7.858 -6.263 1.00 . A A . 31 LEU CD2 1 1
6 5891 1 1 31 LEU CG C -1.205 -7.845 -5.806 1.00 . A A . 31 LEU CG 1 1
6 5892 1 1 31 LEU H H 1.309 -8.586 -5.094 1.00 . A A . 31 LEU H 1 1
6 5893 1 1 31 LEU HA H 1.653 -6.622 -7.335 1.00 . A A . 31 LEU HA 1 1
6 5894 1 1 31 LEU HB2 H -0.785 -5.957 -6.750 1.00 . A A . 31 LEU HB2 1 1
6 5895 1 1 31 LEU HB3 H -0.477 -7.355 -7.757 1.00 . A A . 31 LEU HB3 1 1
6 5896 1 1 31 LEU HD11 H -1.863 -7.979 -3.745 1.00 . A A . 31 LEU HD11 1 1
6 5897 1 1 31 LEU HD12 H -1.307 -6.370 -4.236 1.00 . A A . 31 LEU HD12 1 1
6 5898 1 1 31 LEU HD13 H -0.135 -7.654 -3.931 1.00 . A A . 31 LEU HD13 1 1
6 5899 1 1 31 LEU HD21 H -3.192 -8.578 -5.650 1.00 . A A . 31 LEU HD21 1 1
6 5900 1 1 31 LEU HD22 H -2.703 -8.169 -7.303 1.00 . A A . 31 LEU HD22 1 1
6 5901 1 1 31 LEU HD23 H -3.068 -6.854 -6.181 1.00 . A A . 31 LEU HD23 1 1
6 5902 1 1 31 LEU HG H -0.847 -8.866 -5.896 1.00 . A A . 31 LEU HG 1 1
6 5903 1 1 31 LEU N N 1.583 -8.258 -6.014 1.00 . A A . 31 LEU N 1 1
6 5904 1 1 31 LEU O O 0.794 -4.785 -5.329 1.00 . A A . 31 LEU O 1 1
6 5905 1 1 32 THR C C 3.780 -4.092 -4.152 1.00 . A A . 32 THR C 1 1
6 5906 1 1 32 THR CA C 2.819 -5.087 -3.522 1.00 . A A . 32 THR CA 1 1
6 5907 1 1 32 THR CB C 3.420 -5.882 -2.333 1.00 . A A . 32 THR CB 1 1
6 5908 1 1 32 THR CG2 C 4.279 -7.104 -2.684 1.00 . A A . 32 THR CG2 1 1
6 5909 1 1 32 THR H H 2.959 -6.913 -4.630 1.00 . A A . 32 THR H 1 1
6 5910 1 1 32 THR HA H 1.956 -4.523 -3.174 1.00 . A A . 32 THR HA 1 1
6 5911 1 1 32 THR HB H 2.578 -6.260 -1.770 1.00 . A A . 32 THR HB 1 1
6 5912 1 1 32 THR HG1 H 4.048 -5.498 -0.551 1.00 . A A . 32 THR HG1 1 1
6 5913 1 1 32 THR HG21 H 3.676 -7.878 -3.159 1.00 . A A . 32 THR HG21 1 1
6 5914 1 1 32 THR HG22 H 4.691 -7.528 -1.770 1.00 . A A . 32 THR HG22 1 1
6 5915 1 1 32 THR HG23 H 5.100 -6.820 -3.341 1.00 . A A . 32 THR HG23 1 1
6 5916 1 1 32 THR N N 2.441 -6.058 -4.536 1.00 . A A . 32 THR N 1 1
6 5917 1 1 32 THR O O 4.875 -4.466 -4.571 1.00 . A A . 32 THR O 1 1
6 5918 1 1 32 THR OG1 O 4.172 -5.101 -1.440 1.00 . A A . 32 THR OG1 1 1
6 5919 1 1 33 THR C C 3.784 -0.443 -4.129 1.00 . A A . 33 THR C 1 1
6 5920 1 1 33 THR CA C 4.244 -1.769 -4.738 1.00 . A A . 33 THR CA 1 1
6 5921 1 1 33 THR CB C 4.151 -1.821 -6.282 1.00 . A A . 33 THR CB 1 1
6 5922 1 1 33 THR CG2 C 2.862 -2.506 -6.824 1.00 . A A . 33 THR CG2 1 1
6 5923 1 1 33 THR H H 2.508 -2.443 -3.891 1.00 . A A . 33 THR H 1 1
6 5924 1 1 33 THR HA H 5.263 -1.982 -4.372 1.00 . A A . 33 THR HA 1 1
6 5925 1 1 33 THR HB H 5.006 -2.405 -6.610 1.00 . A A . 33 THR HB 1 1
6 5926 1 1 33 THR HG1 H 5.259 -0.318 -6.744 1.00 . A A . 33 THR HG1 1 1
6 5927 1 1 33 THR HG21 H 2.785 -2.358 -7.892 1.00 . A A . 33 THR HG21 1 1
6 5928 1 1 33 THR HG22 H 1.938 -2.129 -6.361 1.00 . A A . 33 THR HG22 1 1
6 5929 1 1 33 THR HG23 H 2.905 -3.586 -6.656 1.00 . A A . 33 THR HG23 1 1
6 5930 1 1 33 THR N N 3.400 -2.812 -4.200 1.00 . A A . 33 THR N 1 1
6 5931 1 1 33 THR O O 2.600 -0.308 -3.807 1.00 . A A . 33 THR O 1 1
6 5932 1 1 33 THR OG1 O 4.317 -0.538 -6.856 1.00 . A A . 33 THR OG1 1 1
6 5933 1 1 34 ILE C C 3.713 2.744 -4.416 1.00 . A A . 34 ILE C 1 1
6 5934 1 1 34 ILE CA C 4.375 1.827 -3.384 1.00 . A A . 34 ILE CA 1 1
6 5935 1 1 34 ILE CB C 5.589 2.579 -2.754 1.00 . A A . 34 ILE CB 1 1
6 5936 1 1 34 ILE CD1 C 6.785 1.153 -0.924 1.00 . A A . 34 ILE CD1 1 1
6 5937 1 1 34 ILE CG1 C 6.844 1.791 -2.312 1.00 . A A . 34 ILE CG1 1 1
6 5938 1 1 34 ILE CG2 C 5.068 3.451 -1.595 1.00 . A A . 34 ILE CG2 1 1
6 5939 1 1 34 ILE H H 5.639 0.301 -4.269 1.00 . A A . 34 ILE H 1 1
6 5940 1 1 34 ILE HA H 3.645 1.660 -2.599 1.00 . A A . 34 ILE HA 1 1
6 5941 1 1 34 ILE HB H 5.973 3.268 -3.506 1.00 . A A . 34 ILE HB 1 1
6 5942 1 1 34 ILE HD11 H 5.953 0.457 -0.878 1.00 . A A . 34 ILE HD11 1 1
6 5943 1 1 34 ILE HD12 H 7.724 0.637 -0.740 1.00 . A A . 34 ILE HD12 1 1
6 5944 1 1 34 ILE HD13 H 6.672 1.909 -0.146 1.00 . A A . 34 ILE HD13 1 1
6 5945 1 1 34 ILE HG12 H 7.085 1.027 -3.050 1.00 . A A . 34 ILE HG12 1 1
6 5946 1 1 34 ILE HG13 H 7.686 2.487 -2.303 1.00 . A A . 34 ILE HG13 1 1
6 5947 1 1 34 ILE HG21 H 4.694 2.841 -0.773 1.00 . A A . 34 ILE HG21 1 1
6 5948 1 1 34 ILE HG22 H 5.863 4.091 -1.218 1.00 . A A . 34 ILE HG22 1 1
6 5949 1 1 34 ILE HG23 H 4.264 4.093 -1.953 1.00 . A A . 34 ILE HG23 1 1
6 5950 1 1 34 ILE N N 4.698 0.515 -3.953 1.00 . A A . 34 ILE N 1 1
6 5951 1 1 34 ILE O O 2.598 3.229 -4.232 1.00 . A A . 34 ILE O 1 1
6 5952 1 1 35 TYR C C 2.719 3.432 -7.270 1.00 . A A . 35 TYR C 1 1
6 5953 1 1 35 TYR CA C 4.049 3.796 -6.644 1.00 . A A . 35 TYR CA 1 1
6 5954 1 1 35 TYR CB C 5.148 3.718 -7.719 1.00 . A A . 35 TYR CB 1 1
6 5955 1 1 35 TYR CD1 C 7.410 2.569 -7.716 1.00 . A A . 35 TYR CD1 1 1
6 5956 1 1 35 TYR CD2 C 7.062 4.445 -6.206 1.00 . A A . 35 TYR CD2 1 1
6 5957 1 1 35 TYR CE1 C 8.717 2.417 -7.225 1.00 . A A . 35 TYR CE1 1 1
6 5958 1 1 35 TYR CE2 C 8.357 4.278 -5.686 1.00 . A A . 35 TYR CE2 1 1
6 5959 1 1 35 TYR CG C 6.577 3.588 -7.213 1.00 . A A . 35 TYR CG 1 1
6 5960 1 1 35 TYR CZ C 9.194 3.266 -6.203 1.00 . A A . 35 TYR CZ 1 1
6 5961 1 1 35 TYR H H 5.308 2.479 -5.604 1.00 . A A . 35 TYR H 1 1
6 5962 1 1 35 TYR HA H 3.991 4.819 -6.260 1.00 . A A . 35 TYR HA 1 1
6 5963 1 1 35 TYR HB2 H 4.936 2.853 -8.354 1.00 . A A . 35 TYR HB2 1 1
6 5964 1 1 35 TYR HB3 H 5.069 4.612 -8.330 1.00 . A A . 35 TYR HB3 1 1
6 5965 1 1 35 TYR HD1 H 7.056 1.892 -8.479 1.00 . A A . 35 TYR HD1 1 1
6 5966 1 1 35 TYR HD2 H 6.441 5.240 -5.815 1.00 . A A . 35 TYR HD2 1 1
6 5967 1 1 35 TYR HE1 H 9.346 1.630 -7.614 1.00 . A A . 35 TYR HE1 1 1
6 5968 1 1 35 TYR HE2 H 8.713 4.939 -4.907 1.00 . A A . 35 TYR HE2 1 1
6 5969 1 1 35 TYR HH H 11.080 2.801 -6.406 1.00 . A A . 35 TYR HH 1 1
6 5970 1 1 35 TYR N N 4.410 2.927 -5.537 1.00 . A A . 35 TYR N 1 1
6 5971 1 1 35 TYR O O 2.105 4.246 -7.962 1.00 . A A . 35 TYR O 1 1
6 5972 1 1 35 TYR OH O 10.459 3.112 -5.727 1.00 . A A . 35 TYR OH 1 1
6 5973 1 1 36 GLN C C -0.112 2.083 -6.759 1.00 . A A . 36 GLN C 1 1
6 5974 1 1 36 GLN CA C 1.050 1.720 -7.658 1.00 . A A . 36 GLN CA 1 1
6 5975 1 1 36 GLN CB C 1.121 0.224 -7.954 1.00 . A A . 36 GLN CB 1 1
6 5976 1 1 36 GLN CD C 1.401 0.562 -10.520 1.00 . A A . 36 GLN CD 1 1
6 5977 1 1 36 GLN CG C 1.921 -0.093 -9.234 1.00 . A A . 36 GLN CG 1 1
6 5978 1 1 36 GLN H H 2.883 1.603 -6.491 1.00 . A A . 36 GLN H 1 1
6 5979 1 1 36 GLN HA H 0.880 2.258 -8.587 1.00 . A A . 36 GLN HA 1 1
6 5980 1 1 36 GLN HB2 H 1.554 -0.263 -7.079 1.00 . A A . 36 GLN HB2 1 1
6 5981 1 1 36 GLN HB3 H 0.125 -0.174 -8.084 1.00 . A A . 36 GLN HB3 1 1
6 5982 1 1 36 GLN HE21 H 3.021 -0.067 -11.561 1.00 . A A . 36 GLN HE21 1 1
6 5983 1 1 36 GLN HE22 H 1.905 0.941 -12.458 1.00 . A A . 36 GLN HE22 1 1
6 5984 1 1 36 GLN HG2 H 2.953 0.213 -9.070 1.00 . A A . 36 GLN HG2 1 1
6 5985 1 1 36 GLN HG3 H 1.898 -1.167 -9.404 1.00 . A A . 36 GLN HG3 1 1
6 5986 1 1 36 GLN N N 2.301 2.184 -7.089 1.00 . A A . 36 GLN N 1 1
6 5987 1 1 36 GLN NE2 N 2.168 0.485 -11.593 1.00 . A A . 36 GLN NE2 1 1
6 5988 1 1 36 GLN O O -1.061 2.699 -7.241 1.00 . A A . 36 GLN O 1 1
6 5989 1 1 36 GLN OE1 O 0.335 1.179 -10.568 1.00 . A A . 36 GLN OE1 1 1
6 5990 1 1 37 ILE C C -1.310 3.592 -4.448 1.00 . A A . 37 ILE C 1 1
6 5991 1 1 37 ILE CA C -1.153 2.072 -4.562 1.00 . A A . 37 ILE CA 1 1
6 5992 1 1 37 ILE CB C -0.976 1.420 -3.189 1.00 . A A . 37 ILE CB 1 1
6 5993 1 1 37 ILE CD1 C 0.284 1.581 -1.028 1.00 . A A . 37 ILE CD1 1 1
6 5994 1 1 37 ILE CG1 C 0.289 1.943 -2.495 1.00 . A A . 37 ILE CG1 1 1
6 5995 1 1 37 ILE CG2 C -0.986 -0.115 -3.307 1.00 . A A . 37 ILE CG2 1 1
6 5996 1 1 37 ILE H H 0.735 1.227 -5.108 1.00 . A A . 37 ILE H 1 1
6 5997 1 1 37 ILE HA H -2.077 1.687 -4.979 1.00 . A A . 37 ILE HA 1 1
6 5998 1 1 37 ILE HB H -1.844 1.712 -2.593 1.00 . A A . 37 ILE HB 1 1
6 5999 1 1 37 ILE HD11 H 1.031 2.187 -0.525 1.00 . A A . 37 ILE HD11 1 1
6 6000 1 1 37 ILE HD12 H -0.693 1.798 -0.608 1.00 . A A . 37 ILE HD12 1 1
6 6001 1 1 37 ILE HD13 H 0.514 0.524 -0.930 1.00 . A A . 37 ILE HD13 1 1
6 6002 1 1 37 ILE HG12 H 1.181 1.537 -2.963 1.00 . A A . 37 ILE HG12 1 1
6 6003 1 1 37 ILE HG13 H 0.329 3.027 -2.551 1.00 . A A . 37 ILE HG13 1 1
6 6004 1 1 37 ILE HG21 H -0.952 -0.577 -2.322 1.00 . A A . 37 ILE HG21 1 1
6 6005 1 1 37 ILE HG22 H -1.894 -0.432 -3.822 1.00 . A A . 37 ILE HG22 1 1
6 6006 1 1 37 ILE HG23 H -0.124 -0.462 -3.878 1.00 . A A . 37 ILE HG23 1 1
6 6007 1 1 37 ILE N N -0.063 1.729 -5.472 1.00 . A A . 37 ILE N 1 1
6 6008 1 1 37 ILE O O -2.393 4.067 -4.119 1.00 . A A . 37 ILE O 1 1
6 6009 1 1 38 GLU C C -1.218 6.338 -5.764 1.00 . A A . 38 GLU C 1 1
6 6010 1 1 38 GLU CA C -0.255 5.796 -4.697 1.00 . A A . 38 GLU CA 1 1
6 6011 1 1 38 GLU CB C 1.186 6.310 -4.859 1.00 . A A . 38 GLU CB 1 1
6 6012 1 1 38 GLU CD C 2.793 8.235 -4.424 1.00 . A A . 38 GLU CD 1 1
6 6013 1 1 38 GLU CG C 1.329 7.794 -4.494 1.00 . A A . 38 GLU CG 1 1
6 6014 1 1 38 GLU H H 0.628 3.904 -4.995 1.00 . A A . 38 GLU H 1 1
6 6015 1 1 38 GLU HA H -0.626 6.100 -3.717 1.00 . A A . 38 GLU HA 1 1
6 6016 1 1 38 GLU HB2 H 1.827 5.739 -4.188 1.00 . A A . 38 GLU HB2 1 1
6 6017 1 1 38 GLU HB3 H 1.525 6.147 -5.883 1.00 . A A . 38 GLU HB3 1 1
6 6018 1 1 38 GLU HG2 H 0.799 8.399 -5.229 1.00 . A A . 38 GLU HG2 1 1
6 6019 1 1 38 GLU HG3 H 0.873 7.961 -3.518 1.00 . A A . 38 GLU HG3 1 1
6 6020 1 1 38 GLU N N -0.246 4.347 -4.740 1.00 . A A . 38 GLU N 1 1
6 6021 1 1 38 GLU O O -1.718 7.450 -5.591 1.00 . A A . 38 GLU O 1 1
6 6022 1 1 38 GLU OE1 O 3.211 9.099 -5.230 1.00 . A A . 38 GLU OE1 1 1
6 6023 1 1 38 GLU OE2 O 3.530 7.735 -3.545 1.00 . A A . 38 GLU OE2 1 1
6 6024 1 1 39 HIS C C -3.695 5.164 -7.958 1.00 . A A . 39 HIS C 1 1
6 6025 1 1 39 HIS CA C -2.428 6.031 -7.884 1.00 . A A . 39 HIS CA 1 1
6 6026 1 1 39 HIS CB C -1.695 6.077 -9.239 1.00 . A A . 39 HIS CB 1 1
6 6027 1 1 39 HIS CD2 C -3.167 8.010 -10.045 1.00 . A A . 39 HIS CD2 1 1
6 6028 1 1 39 HIS CE1 C -3.105 7.703 -12.215 1.00 . A A . 39 HIS CE1 1 1
6 6029 1 1 39 HIS CG C -2.402 6.903 -10.289 1.00 . A A . 39 HIS CG 1 1
6 6030 1 1 39 HIS H H -1.072 4.678 -6.934 1.00 . A A . 39 HIS H 1 1
6 6031 1 1 39 HIS HA H -2.750 7.042 -7.638 1.00 . A A . 39 HIS HA 1 1
6 6032 1 1 39 HIS HB2 H -0.709 6.520 -9.091 1.00 . A A . 39 HIS HB2 1 1
6 6033 1 1 39 HIS HB3 H -1.557 5.060 -9.610 1.00 . A A . 39 HIS HB3 1 1
6 6034 1 1 39 HIS HD1 H -1.929 5.992 -12.196 1.00 . A A . 39 HIS HD1 1 1
6 6035 1 1 39 HIS HD2 H -3.390 8.399 -9.063 1.00 . A A . 39 HIS HD2 1 1
6 6036 1 1 39 HIS HE1 H -3.269 7.810 -13.280 1.00 . A A . 39 HIS HE1 1 1
6 6037 1 1 39 HIS N N -1.504 5.589 -6.840 1.00 . A A . 39 HIS N 1 1
6 6038 1 1 39 HIS ND1 N -2.371 6.726 -11.656 1.00 . A A . 39 HIS ND1 1 1
6 6039 1 1 39 HIS NE2 N -3.616 8.510 -11.272 1.00 . A A . 39 HIS NE2 1 1
6 6040 1 1 39 HIS O O -4.737 5.672 -8.376 1.00 . A A . 39 HIS O 1 1
6 6041 1 1 40 TYR C C -5.750 3.423 -6.403 1.00 . A A . 40 TYR C 1 1
6 6042 1 1 40 TYR CA C -4.744 2.960 -7.460 1.00 . A A . 40 TYR CA 1 1
6 6043 1 1 40 TYR CB C -4.261 1.512 -7.167 1.00 . A A . 40 TYR CB 1 1
6 6044 1 1 40 TYR CD1 C -2.594 -0.119 -8.301 1.00 . A A . 40 TYR CD1 1 1
6 6045 1 1 40 TYR CD2 C -4.585 0.627 -9.499 1.00 . A A . 40 TYR CD2 1 1
6 6046 1 1 40 TYR CE1 C -2.237 -0.896 -9.424 1.00 . A A . 40 TYR CE1 1 1
6 6047 1 1 40 TYR CE2 C -4.226 -0.143 -10.613 1.00 . A A . 40 TYR CE2 1 1
6 6048 1 1 40 TYR CG C -3.776 0.673 -8.347 1.00 . A A . 40 TYR CG 1 1
6 6049 1 1 40 TYR CZ C -3.038 -0.899 -10.588 1.00 . A A . 40 TYR CZ 1 1
6 6050 1 1 40 TYR H H -2.728 3.610 -7.167 1.00 . A A . 40 TYR H 1 1
6 6051 1 1 40 TYR HA H -5.240 2.986 -8.424 1.00 . A A . 40 TYR HA 1 1
6 6052 1 1 40 TYR HB2 H -3.493 1.544 -6.405 1.00 . A A . 40 TYR HB2 1 1
6 6053 1 1 40 TYR HB3 H -5.101 0.967 -6.735 1.00 . A A . 40 TYR HB3 1 1
6 6054 1 1 40 TYR HD1 H -1.921 -0.184 -7.440 1.00 . A A . 40 TYR HD1 1 1
6 6055 1 1 40 TYR HD2 H -5.507 1.188 -9.558 1.00 . A A . 40 TYR HD2 1 1
6 6056 1 1 40 TYR HE1 H -1.340 -1.501 -9.404 1.00 . A A . 40 TYR HE1 1 1
6 6057 1 1 40 TYR HE2 H -4.877 -0.148 -11.476 1.00 . A A . 40 TYR HE2 1 1
6 6058 1 1 40 TYR HH H -3.176 -1.382 -12.483 1.00 . A A . 40 TYR HH 1 1
6 6059 1 1 40 TYR N N -3.636 3.916 -7.482 1.00 . A A . 40 TYR N 1 1
6 6060 1 1 40 TYR O O -5.471 3.311 -5.209 1.00 . A A . 40 TYR O 1 1
6 6061 1 1 40 TYR OH O -2.663 -1.621 -11.679 1.00 . A A . 40 TYR OH 1 1
6 6062 1 1 41 SER C C -8.609 3.299 -5.156 1.00 . A A . 41 SER C 1 1
6 6063 1 1 41 SER CA C -7.933 4.451 -5.908 1.00 . A A . 41 SER CA 1 1
6 6064 1 1 41 SER CB C -8.992 5.229 -6.706 1.00 . A A . 41 SER CB 1 1
6 6065 1 1 41 SER H H -7.073 4.049 -7.814 1.00 . A A . 41 SER H 1 1
6 6066 1 1 41 SER HA H -7.472 5.100 -5.164 1.00 . A A . 41 SER HA 1 1
6 6067 1 1 41 SER HB2 H -9.326 4.633 -7.558 1.00 . A A . 41 SER HB2 1 1
6 6068 1 1 41 SER HB3 H -9.853 5.433 -6.071 1.00 . A A . 41 SER HB3 1 1
6 6069 1 1 41 SER HG H -9.262 6.956 -7.508 1.00 . A A . 41 SER HG 1 1
6 6070 1 1 41 SER N N -6.892 3.978 -6.817 1.00 . A A . 41 SER N 1 1
6 6071 1 1 41 SER O O -8.439 2.126 -5.487 1.00 . A A . 41 SER O 1 1
6 6072 1 1 41 SER OG O -8.490 6.467 -7.159 1.00 . A A . 41 SER OG 1 1
6 6073 1 1 42 MET C C -11.037 1.739 -4.157 1.00 . A A . 42 MET C 1 1
6 6074 1 1 42 MET CA C -10.194 2.718 -3.325 1.00 . A A . 42 MET CA 1 1
6 6075 1 1 42 MET CB C -11.059 3.488 -2.307 1.00 . A A . 42 MET CB 1 1
6 6076 1 1 42 MET CE C -13.156 6.414 -4.509 1.00 . A A . 42 MET CE 1 1
6 6077 1 1 42 MET CG C -12.164 4.368 -2.917 1.00 . A A . 42 MET CG 1 1
6 6078 1 1 42 MET H H -9.528 4.629 -3.946 1.00 . A A . 42 MET H 1 1
6 6079 1 1 42 MET HA H -9.470 2.134 -2.762 1.00 . A A . 42 MET HA 1 1
6 6080 1 1 42 MET HB2 H -11.535 2.756 -1.654 1.00 . A A . 42 MET HB2 1 1
6 6081 1 1 42 MET HB3 H -10.412 4.111 -1.686 1.00 . A A . 42 MET HB3 1 1
6 6082 1 1 42 MET HE1 H -13.863 6.601 -3.701 1.00 . A A . 42 MET HE1 1 1
6 6083 1 1 42 MET HE2 H -12.993 7.338 -5.065 1.00 . A A . 42 MET HE2 1 1
6 6084 1 1 42 MET HE3 H -13.562 5.658 -5.182 1.00 . A A . 42 MET HE3 1 1
6 6085 1 1 42 MET HG2 H -12.776 3.762 -3.587 1.00 . A A . 42 MET HG2 1 1
6 6086 1 1 42 MET HG3 H -12.807 4.713 -2.106 1.00 . A A . 42 MET HG3 1 1
6 6087 1 1 42 MET N N -9.435 3.645 -4.162 1.00 . A A . 42 MET N 1 1
6 6088 1 1 42 MET O O -11.308 0.630 -3.697 1.00 . A A . 42 MET O 1 1
6 6089 1 1 42 MET SD S -11.587 5.837 -3.816 1.00 . A A . 42 MET SD 1 1
6 6090 1 1 43 ASP C C -11.367 0.128 -6.713 1.00 . A A . 43 ASP C 1 1
6 6091 1 1 43 ASP CA C -12.212 1.328 -6.301 1.00 . A A . 43 ASP CA 1 1
6 6092 1 1 43 ASP CB C -12.513 2.115 -7.584 1.00 . A A . 43 ASP CB 1 1
6 6093 1 1 43 ASP CG C -13.679 3.090 -7.534 1.00 . A A . 43 ASP CG 1 1
6 6094 1 1 43 ASP H H -11.171 3.063 -5.666 1.00 . A A . 43 ASP H 1 1
6 6095 1 1 43 ASP HA H -13.139 0.985 -5.840 1.00 . A A . 43 ASP HA 1 1
6 6096 1 1 43 ASP HB2 H -11.615 2.660 -7.875 1.00 . A A . 43 ASP HB2 1 1
6 6097 1 1 43 ASP HB3 H -12.736 1.403 -8.380 1.00 . A A . 43 ASP HB3 1 1
6 6098 1 1 43 ASP N N -11.433 2.138 -5.369 1.00 . A A . 43 ASP N 1 1
6 6099 1 1 43 ASP O O -11.829 -1.011 -6.690 1.00 . A A . 43 ASP O 1 1
6 6100 1 1 43 ASP OD1 O -13.869 3.759 -8.575 1.00 . A A . 43 ASP OD1 1 1
6 6101 1 1 43 ASP OD2 O -14.395 3.170 -6.509 1.00 . A A . 43 ASP OD2 1 1
6 6102 1 1 44 ASP C C -8.928 -1.564 -6.362 1.00 . A A . 44 ASP C 1 1
6 6103 1 1 44 ASP CA C -9.181 -0.637 -7.535 1.00 . A A . 44 ASP CA 1 1
6 6104 1 1 44 ASP CB C -7.884 -0.047 -8.097 1.00 . A A . 44 ASP CB 1 1
6 6105 1 1 44 ASP CG C -8.066 0.255 -9.576 1.00 . A A . 44 ASP CG 1 1
6 6106 1 1 44 ASP H H -9.793 1.345 -7.100 1.00 . A A . 44 ASP H 1 1
6 6107 1 1 44 ASP HA H -9.654 -1.215 -8.327 1.00 . A A . 44 ASP HA 1 1
6 6108 1 1 44 ASP HB2 H -7.590 0.851 -7.553 1.00 . A A . 44 ASP HB2 1 1
6 6109 1 1 44 ASP HB3 H -7.086 -0.782 -7.995 1.00 . A A . 44 ASP HB3 1 1
6 6110 1 1 44 ASP N N -10.119 0.389 -7.113 1.00 . A A . 44 ASP N 1 1
6 6111 1 1 44 ASP O O -9.002 -2.780 -6.528 1.00 . A A . 44 ASP O 1 1
6 6112 1 1 44 ASP OD1 O -8.225 1.442 -9.940 1.00 . A A . 44 ASP OD1 1 1
6 6113 1 1 44 ASP OD2 O -8.140 -0.701 -10.379 1.00 . A A . 44 ASP OD2 1 1
6 6114 1 1 45 LEU C C -9.658 -2.746 -3.764 1.00 . A A . 45 LEU C 1 1
6 6115 1 1 45 LEU CA C -8.475 -1.792 -3.957 1.00 . A A . 45 LEU CA 1 1
6 6116 1 1 45 LEU CB C -8.337 -0.874 -2.729 1.00 . A A . 45 LEU CB 1 1
6 6117 1 1 45 LEU CD1 C -6.348 0.547 -3.565 1.00 . A A . 45 LEU CD1 1 1
6 6118 1 1 45 LEU CD2 C -6.933 0.455 -1.150 1.00 . A A . 45 LEU CD2 1 1
6 6119 1 1 45 LEU CG C -6.924 -0.338 -2.458 1.00 . A A . 45 LEU CG 1 1
6 6120 1 1 45 LEU H H -8.664 0.007 -5.137 1.00 . A A . 45 LEU H 1 1
6 6121 1 1 45 LEU HA H -7.567 -2.386 -4.074 1.00 . A A . 45 LEU HA 1 1
6 6122 1 1 45 LEU HB2 H -9.034 -0.045 -2.805 1.00 . A A . 45 LEU HB2 1 1
6 6123 1 1 45 LEU HB3 H -8.623 -1.462 -1.859 1.00 . A A . 45 LEU HB3 1 1
6 6124 1 1 45 LEU HD11 H -6.947 1.447 -3.670 1.00 . A A . 45 LEU HD11 1 1
6 6125 1 1 45 LEU HD12 H -6.326 0.015 -4.516 1.00 . A A . 45 LEU HD12 1 1
6 6126 1 1 45 LEU HD13 H -5.331 0.857 -3.340 1.00 . A A . 45 LEU HD13 1 1
6 6127 1 1 45 LEU HD21 H -7.626 1.294 -1.226 1.00 . A A . 45 LEU HD21 1 1
6 6128 1 1 45 LEU HD22 H -5.938 0.834 -0.926 1.00 . A A . 45 LEU HD22 1 1
6 6129 1 1 45 LEU HD23 H -7.236 -0.192 -0.331 1.00 . A A . 45 LEU HD23 1 1
6 6130 1 1 45 LEU HG H -6.271 -1.189 -2.323 1.00 . A A . 45 LEU HG 1 1
6 6131 1 1 45 LEU N N -8.704 -1.008 -5.168 1.00 . A A . 45 LEU N 1 1
6 6132 1 1 45 LEU O O -9.470 -3.934 -3.503 1.00 . A A . 45 LEU O 1 1
6 6133 1 1 46 ALA C C -12.120 -4.141 -4.798 1.00 . A A . 46 ALA C 1 1
6 6134 1 1 46 ALA CA C -12.083 -3.046 -3.729 1.00 . A A . 46 ALA CA 1 1
6 6135 1 1 46 ALA CB C -13.326 -2.157 -3.794 1.00 . A A . 46 ALA CB 1 1
6 6136 1 1 46 ALA H H -10.983 -1.251 -4.104 1.00 . A A . 46 ALA H 1 1
6 6137 1 1 46 ALA HA H -12.047 -3.526 -2.749 1.00 . A A . 46 ALA HA 1 1
6 6138 1 1 46 ALA HB1 H -14.210 -2.759 -3.583 1.00 . A A . 46 ALA HB1 1 1
6 6139 1 1 46 ALA HB2 H -13.249 -1.358 -3.058 1.00 . A A . 46 ALA HB2 1 1
6 6140 1 1 46 ALA HB3 H -13.423 -1.721 -4.789 1.00 . A A . 46 ALA HB3 1 1
6 6141 1 1 46 ALA N N -10.887 -2.238 -3.882 1.00 . A A . 46 ALA N 1 1
6 6142 1 1 46 ALA O O -12.387 -5.295 -4.459 1.00 . A A . 46 ALA O 1 1
6 6143 1 1 47 SER C C -10.803 -5.889 -6.933 1.00 . A A . 47 SER C 1 1
6 6144 1 1 47 SER CA C -11.842 -4.794 -7.151 1.00 . A A . 47 SER CA 1 1
6 6145 1 1 47 SER CB C -11.643 -4.085 -8.489 1.00 . A A . 47 SER CB 1 1
6 6146 1 1 47 SER H H -11.632 -2.846 -6.284 1.00 . A A . 47 SER H 1 1
6 6147 1 1 47 SER HA H -12.816 -5.276 -7.168 1.00 . A A . 47 SER HA 1 1
6 6148 1 1 47 SER HB2 H -11.872 -4.786 -9.289 1.00 . A A . 47 SER HB2 1 1
6 6149 1 1 47 SER HB3 H -12.344 -3.259 -8.546 1.00 . A A . 47 SER HB3 1 1
6 6150 1 1 47 SER HG H -9.961 -3.294 -7.824 1.00 . A A . 47 SER HG 1 1
6 6151 1 1 47 SER N N -11.838 -3.818 -6.064 1.00 . A A . 47 SER N 1 1
6 6152 1 1 47 SER O O -11.021 -7.048 -7.297 1.00 . A A . 47 SER O 1 1
6 6153 1 1 47 SER OG O -10.329 -3.595 -8.679 1.00 . A A . 47 SER OG 1 1
6 6154 1 1 48 LEU C C -8.920 -7.329 -4.788 1.00 . A A . 48 LEU C 1 1
6 6155 1 1 48 LEU CA C -8.575 -6.422 -5.980 1.00 . A A . 48 LEU CA 1 1
6 6156 1 1 48 LEU CB C -7.292 -5.594 -5.785 1.00 . A A . 48 LEU CB 1 1
6 6157 1 1 48 LEU CD1 C -5.698 -3.943 -6.844 1.00 . A A . 48 LEU CD1 1 1
6 6158 1 1 48 LEU CD2 C -6.050 -6.152 -7.946 1.00 . A A . 48 LEU CD2 1 1
6 6159 1 1 48 LEU CG C -6.722 -5.048 -7.115 1.00 . A A . 48 LEU CG 1 1
6 6160 1 1 48 LEU H H -9.571 -4.562 -6.035 1.00 . A A . 48 LEU H 1 1
6 6161 1 1 48 LEU HA H -8.423 -7.085 -6.830 1.00 . A A . 48 LEU HA 1 1
6 6162 1 1 48 LEU HB2 H -7.506 -4.769 -5.107 1.00 . A A . 48 LEU HB2 1 1
6 6163 1 1 48 LEU HB3 H -6.535 -6.213 -5.315 1.00 . A A . 48 LEU HB3 1 1
6 6164 1 1 48 LEU HD11 H -4.849 -4.341 -6.292 1.00 . A A . 48 LEU HD11 1 1
6 6165 1 1 48 LEU HD12 H -6.163 -3.142 -6.269 1.00 . A A . 48 LEU HD12 1 1
6 6166 1 1 48 LEU HD13 H -5.350 -3.528 -7.791 1.00 . A A . 48 LEU HD13 1 1
6 6167 1 1 48 LEU HD21 H -5.254 -6.630 -7.375 1.00 . A A . 48 LEU HD21 1 1
6 6168 1 1 48 LEU HD22 H -5.626 -5.716 -8.853 1.00 . A A . 48 LEU HD22 1 1
6 6169 1 1 48 LEU HD23 H -6.782 -6.900 -8.246 1.00 . A A . 48 LEU HD23 1 1
6 6170 1 1 48 LEU HG H -7.529 -4.619 -7.708 1.00 . A A . 48 LEU HG 1 1
6 6171 1 1 48 LEU N N -9.682 -5.537 -6.300 1.00 . A A . 48 LEU N 1 1
6 6172 1 1 48 LEU O O -8.047 -8.044 -4.296 1.00 . A A . 48 LEU O 1 1
6 6173 1 1 49 LYS C C -10.338 -7.717 -1.908 1.00 . A A . 49 LYS C 1 1
6 6174 1 1 49 LYS CA C -10.785 -8.164 -3.300 1.00 . A A . 49 LYS CA 1 1
6 6175 1 1 49 LYS CB C -10.579 -9.678 -3.524 1.00 . A A . 49 LYS CB 1 1
6 6176 1 1 49 LYS CD C -9.805 -10.217 -5.950 1.00 . A A . 49 LYS CD 1 1
6 6177 1 1 49 LYS CE C -10.025 -11.134 -7.160 1.00 . A A . 49 LYS CE 1 1
6 6178 1 1 49 LYS CG C -10.950 -10.233 -4.911 1.00 . A A . 49 LYS CG 1 1
6 6179 1 1 49 LYS H H -10.840 -6.743 -4.843 1.00 . A A . 49 LYS H 1 1
6 6180 1 1 49 LYS HA H -11.861 -7.983 -3.343 1.00 . A A . 49 LYS HA 1 1
6 6181 1 1 49 LYS HB2 H -9.554 -9.956 -3.278 1.00 . A A . 49 LYS HB2 1 1
6 6182 1 1 49 LYS HB3 H -11.225 -10.184 -2.806 1.00 . A A . 49 LYS HB3 1 1
6 6183 1 1 49 LYS HD2 H -9.700 -9.210 -6.348 1.00 . A A . 49 LYS HD2 1 1
6 6184 1 1 49 LYS HD3 H -8.869 -10.501 -5.467 1.00 . A A . 49 LYS HD3 1 1
6 6185 1 1 49 LYS HE2 H -10.916 -10.811 -7.700 1.00 . A A . 49 LYS HE2 1 1
6 6186 1 1 49 LYS HE3 H -9.176 -11.034 -7.837 1.00 . A A . 49 LYS HE3 1 1
6 6187 1 1 49 LYS HG2 H -11.249 -11.263 -4.750 1.00 . A A . 49 LYS HG2 1 1
6 6188 1 1 49 LYS HG3 H -11.818 -9.696 -5.292 1.00 . A A . 49 LYS HG3 1 1
6 6189 1 1 49 LYS HZ1 H -11.050 -12.674 -6.262 1.00 . A A . 49 LYS HZ1 1 1
6 6190 1 1 49 LYS HZ2 H -9.396 -12.855 -6.209 1.00 . A A . 49 LYS HZ2 1 1
6 6191 1 1 49 LYS HZ3 H -10.205 -13.157 -7.583 1.00 . A A . 49 LYS HZ3 1 1
6 6192 1 1 49 LYS N N -10.197 -7.373 -4.379 1.00 . A A . 49 LYS N 1 1
6 6193 1 1 49 LYS NZ N -10.177 -12.549 -6.771 1.00 . A A . 49 LYS NZ 1 1
6 6194 1 1 49 LYS O O -10.421 -8.507 -0.959 1.00 . A A . 49 LYS O 1 1
6 6195 1 1 50 ILE C C -10.616 -5.612 0.389 1.00 . A A . 50 ILE C 1 1
6 6196 1 1 50 ILE CA C -9.391 -5.994 -0.468 1.00 . A A . 50 ILE CA 1 1
6 6197 1 1 50 ILE CB C -8.407 -4.822 -0.652 1.00 . A A . 50 ILE CB 1 1
6 6198 1 1 50 ILE CD1 C -6.256 -6.194 -1.166 1.00 . A A . 50 ILE CD1 1 1
6 6199 1 1 50 ILE CG1 C -7.245 -5.120 -1.635 1.00 . A A . 50 ILE CG1 1 1
6 6200 1 1 50 ILE CG2 C -7.813 -4.485 0.715 1.00 . A A . 50 ILE CG2 1 1
6 6201 1 1 50 ILE H H -9.793 -5.862 -2.555 1.00 . A A . 50 ILE H 1 1
6 6202 1 1 50 ILE HA H -8.844 -6.807 0.006 1.00 . A A . 50 ILE HA 1 1
6 6203 1 1 50 ILE HB H -8.954 -3.952 -1.012 1.00 . A A . 50 ILE HB 1 1
6 6204 1 1 50 ILE HD11 H -5.705 -5.863 -0.288 1.00 . A A . 50 ILE HD11 1 1
6 6205 1 1 50 ILE HD12 H -6.773 -7.130 -0.957 1.00 . A A . 50 ILE HD12 1 1
6 6206 1 1 50 ILE HD13 H -5.527 -6.360 -1.945 1.00 . A A . 50 ILE HD13 1 1
6 6207 1 1 50 ILE HG12 H -7.640 -5.435 -2.600 1.00 . A A . 50 ILE HG12 1 1
6 6208 1 1 50 ILE HG13 H -6.692 -4.198 -1.812 1.00 . A A . 50 ILE HG13 1 1
6 6209 1 1 50 ILE HG21 H -7.304 -5.365 1.086 1.00 . A A . 50 ILE HG21 1 1
6 6210 1 1 50 ILE HG22 H -7.111 -3.656 0.633 1.00 . A A . 50 ILE HG22 1 1
6 6211 1 1 50 ILE HG23 H -8.584 -4.237 1.433 1.00 . A A . 50 ILE HG23 1 1
6 6212 1 1 50 ILE N N -9.844 -6.488 -1.759 1.00 . A A . 50 ILE N 1 1
6 6213 1 1 50 ILE O O -11.417 -4.775 -0.044 1.00 . A A . 50 ILE O 1 1
6 6214 1 1 51 PRO C C -11.852 -4.400 2.945 1.00 . A A . 51 PRO C 1 1
6 6215 1 1 51 PRO CA C -11.902 -5.861 2.483 1.00 . A A . 51 PRO CA 1 1
6 6216 1 1 51 PRO CB C -11.811 -6.852 3.650 1.00 . A A . 51 PRO CB 1 1
6 6217 1 1 51 PRO CD C -9.903 -7.153 2.239 1.00 . A A . 51 PRO CD 1 1
6 6218 1 1 51 PRO CG C -10.331 -7.214 3.703 1.00 . A A . 51 PRO CG 1 1
6 6219 1 1 51 PRO HA H -12.821 -6.041 1.932 1.00 . A A . 51 PRO HA 1 1
6 6220 1 1 51 PRO HB2 H -12.154 -6.421 4.589 1.00 . A A . 51 PRO HB2 1 1
6 6221 1 1 51 PRO HB3 H -12.387 -7.744 3.406 1.00 . A A . 51 PRO HB3 1 1
6 6222 1 1 51 PRO HD2 H -8.855 -6.864 2.175 1.00 . A A . 51 PRO HD2 1 1
6 6223 1 1 51 PRO HD3 H -10.060 -8.124 1.766 1.00 . A A . 51 PRO HD3 1 1
6 6224 1 1 51 PRO HG2 H -9.790 -6.462 4.275 1.00 . A A . 51 PRO HG2 1 1
6 6225 1 1 51 PRO HG3 H -10.170 -8.201 4.130 1.00 . A A . 51 PRO HG3 1 1
6 6226 1 1 51 PRO N N -10.771 -6.166 1.611 1.00 . A A . 51 PRO N 1 1
6 6227 1 1 51 PRO O O -10.815 -3.936 3.420 1.00 . A A . 51 PRO O 1 1
6 6228 1 1 52 GLU C C -12.437 -1.800 4.511 1.00 . A A . 52 GLU C 1 1
6 6229 1 1 52 GLU CA C -13.177 -2.301 3.262 1.00 . A A . 52 GLU CA 1 1
6 6230 1 1 52 GLU CB C -14.674 -1.934 3.308 1.00 . A A . 52 GLU CB 1 1
6 6231 1 1 52 GLU CD C -16.874 -1.967 4.582 1.00 . A A . 52 GLU CD 1 1
6 6232 1 1 52 GLU CG C -15.422 -2.425 4.558 1.00 . A A . 52 GLU CG 1 1
6 6233 1 1 52 GLU H H -13.792 -4.187 2.488 1.00 . A A . 52 GLU H 1 1
6 6234 1 1 52 GLU HA H -12.764 -1.748 2.425 1.00 . A A . 52 GLU HA 1 1
6 6235 1 1 52 GLU HB2 H -14.753 -0.846 3.268 1.00 . A A . 52 GLU HB2 1 1
6 6236 1 1 52 GLU HB3 H -15.164 -2.334 2.420 1.00 . A A . 52 GLU HB3 1 1
6 6237 1 1 52 GLU HG2 H -15.359 -3.512 4.623 1.00 . A A . 52 GLU HG2 1 1
6 6238 1 1 52 GLU HG3 H -14.964 -2.011 5.452 1.00 . A A . 52 GLU HG3 1 1
6 6239 1 1 52 GLU N N -12.996 -3.711 2.906 1.00 . A A . 52 GLU N 1 1
6 6240 1 1 52 GLU O O -11.727 -0.792 4.427 1.00 . A A . 52 GLU O 1 1
6 6241 1 1 52 GLU OE1 O -17.726 -2.698 4.028 1.00 . A A . 52 GLU OE1 1 1
6 6242 1 1 52 GLU OE2 O -17.122 -0.896 5.185 1.00 . A A . 52 GLU OE2 1 1
6 6243 1 1 53 GLN C C -10.443 -1.932 6.777 1.00 . A A . 53 GLN C 1 1
6 6244 1 1 53 GLN CA C -11.950 -2.117 6.916 1.00 . A A . 53 GLN CA 1 1
6 6245 1 1 53 GLN CB C -12.288 -3.166 7.989 1.00 . A A . 53 GLN CB 1 1
6 6246 1 1 53 GLN CD C -13.961 -3.977 9.720 1.00 . A A . 53 GLN CD 1 1
6 6247 1 1 53 GLN CG C -13.718 -3.034 8.537 1.00 . A A . 53 GLN CG 1 1
6 6248 1 1 53 GLN H H -13.155 -3.313 5.643 1.00 . A A . 53 GLN H 1 1
6 6249 1 1 53 GLN HA H -12.367 -1.157 7.226 1.00 . A A . 53 GLN HA 1 1
6 6250 1 1 53 GLN HB2 H -12.162 -4.162 7.565 1.00 . A A . 53 GLN HB2 1 1
6 6251 1 1 53 GLN HB3 H -11.591 -3.049 8.819 1.00 . A A . 53 GLN HB3 1 1
6 6252 1 1 53 GLN HE21 H -15.523 -4.897 8.817 1.00 . A A . 53 GLN HE21 1 1
6 6253 1 1 53 GLN HE22 H -15.089 -5.531 10.384 1.00 . A A . 53 GLN HE22 1 1
6 6254 1 1 53 GLN HG2 H -13.879 -2.013 8.879 1.00 . A A . 53 GLN HG2 1 1
6 6255 1 1 53 GLN HG3 H -14.435 -3.244 7.743 1.00 . A A . 53 GLN HG3 1 1
6 6256 1 1 53 GLN N N -12.560 -2.497 5.644 1.00 . A A . 53 GLN N 1 1
6 6257 1 1 53 GLN NE2 N -14.890 -4.912 9.613 1.00 . A A . 53 GLN NE2 1 1
6 6258 1 1 53 GLN O O -9.889 -0.975 7.324 1.00 . A A . 53 GLN O 1 1
6 6259 1 1 53 GLN OE1 O -13.319 -3.876 10.764 1.00 . A A . 53 GLN OE1 1 1
6 6260 1 1 54 PHE C C -8.021 -1.846 4.652 1.00 . A A . 54 PHE C 1 1
6 6261 1 1 54 PHE CA C -8.343 -2.740 5.845 1.00 . A A . 54 PHE CA 1 1
6 6262 1 1 54 PHE CB C -7.815 -4.157 5.607 1.00 . A A . 54 PHE CB 1 1
6 6263 1 1 54 PHE CD1 C -6.481 -4.867 3.607 1.00 . A A . 54 PHE CD1 1 1
6 6264 1 1 54 PHE CD2 C -5.354 -3.577 5.331 1.00 . A A . 54 PHE CD2 1 1
6 6265 1 1 54 PHE CE1 C -5.292 -4.901 2.862 1.00 . A A . 54 PHE CE1 1 1
6 6266 1 1 54 PHE CE2 C -4.172 -3.587 4.575 1.00 . A A . 54 PHE CE2 1 1
6 6267 1 1 54 PHE CG C -6.509 -4.221 4.850 1.00 . A A . 54 PHE CG 1 1
6 6268 1 1 54 PHE CZ C -4.148 -4.251 3.338 1.00 . A A . 54 PHE CZ 1 1
6 6269 1 1 54 PHE H H -10.281 -3.586 5.619 1.00 . A A . 54 PHE H 1 1
6 6270 1 1 54 PHE HA H -7.844 -2.333 6.724 1.00 . A A . 54 PHE HA 1 1
6 6271 1 1 54 PHE HB2 H -7.691 -4.650 6.564 1.00 . A A . 54 PHE HB2 1 1
6 6272 1 1 54 PHE HB3 H -8.561 -4.721 5.048 1.00 . A A . 54 PHE HB3 1 1
6 6273 1 1 54 PHE HD1 H -7.394 -5.296 3.215 1.00 . A A . 54 PHE HD1 1 1
6 6274 1 1 54 PHE HD2 H -5.376 -3.039 6.264 1.00 . A A . 54 PHE HD2 1 1
6 6275 1 1 54 PHE HE1 H -5.255 -5.399 1.906 1.00 . A A . 54 PHE HE1 1 1
6 6276 1 1 54 PHE HE2 H -3.302 -3.067 4.946 1.00 . A A . 54 PHE HE2 1 1
6 6277 1 1 54 PHE HZ H -3.264 -4.263 2.727 1.00 . A A . 54 PHE HZ 1 1
6 6278 1 1 54 PHE N N -9.776 -2.825 6.054 1.00 . A A . 54 PHE N 1 1
6 6279 1 1 54 PHE O O -7.188 -0.957 4.788 1.00 . A A . 54 PHE O 1 1
6 6280 1 1 55 ARG C C -8.419 0.292 2.560 1.00 . A A . 55 ARG C 1 1
6 6281 1 1 55 ARG CA C -8.485 -1.213 2.310 1.00 . A A . 55 ARG CA 1 1
6 6282 1 1 55 ARG CB C -9.463 -1.637 1.192 1.00 . A A . 55 ARG CB 1 1
6 6283 1 1 55 ARG CD C -11.625 -1.211 -0.100 1.00 . A A . 55 ARG CD 1 1
6 6284 1 1 55 ARG CG C -10.602 -0.652 0.890 1.00 . A A . 55 ARG CG 1 1
6 6285 1 1 55 ARG CZ C -14.113 -0.840 -0.149 1.00 . A A . 55 ARG CZ 1 1
6 6286 1 1 55 ARG H H -9.406 -2.745 3.489 1.00 . A A . 55 ARG H 1 1
6 6287 1 1 55 ARG HA H -7.489 -1.506 1.974 1.00 . A A . 55 ARG HA 1 1
6 6288 1 1 55 ARG HB2 H -8.882 -1.787 0.285 1.00 . A A . 55 ARG HB2 1 1
6 6289 1 1 55 ARG HB3 H -9.897 -2.602 1.460 1.00 . A A . 55 ARG HB3 1 1
6 6290 1 1 55 ARG HD2 H -11.216 -1.189 -1.111 1.00 . A A . 55 ARG HD2 1 1
6 6291 1 1 55 ARG HD3 H -11.847 -2.243 0.166 1.00 . A A . 55 ARG HD3 1 1
6 6292 1 1 55 ARG HE H -12.731 0.573 0.204 1.00 . A A . 55 ARG HE 1 1
6 6293 1 1 55 ARG HG2 H -11.121 -0.437 1.821 1.00 . A A . 55 ARG HG2 1 1
6 6294 1 1 55 ARG HG3 H -10.197 0.278 0.485 1.00 . A A . 55 ARG HG3 1 1
6 6295 1 1 55 ARG HH11 H -13.673 -2.804 -0.603 1.00 . A A . 55 ARG HH11 1 1
6 6296 1 1 55 ARG HH12 H -15.372 -2.377 -0.524 1.00 . A A . 55 ARG HH12 1 1
6 6297 1 1 55 ARG HH21 H -14.937 0.967 0.376 1.00 . A A . 55 ARG HH21 1 1
6 6298 1 1 55 ARG HH22 H -16.073 -0.307 -0.037 1.00 . A A . 55 ARG HH22 1 1
6 6299 1 1 55 ARG N N -8.729 -1.988 3.527 1.00 . A A . 55 ARG N 1 1
6 6300 1 1 55 ARG NE N -12.855 -0.408 -0.037 1.00 . A A . 55 ARG NE 1 1
6 6301 1 1 55 ARG NH1 N -14.389 -2.107 -0.447 1.00 . A A . 55 ARG NH1 1 1
6 6302 1 1 55 ARG NH2 N -15.107 0.010 0.073 1.00 . A A . 55 ARG NH2 1 1
6 6303 1 1 55 ARG O O -7.485 0.946 2.098 1.00 . A A . 55 ARG O 1 1
6 6304 1 1 56 HIS C C -8.201 2.680 4.457 1.00 . A A . 56 HIS C 1 1
6 6305 1 1 56 HIS CA C -9.366 2.287 3.545 1.00 . A A . 56 HIS CA 1 1
6 6306 1 1 56 HIS CB C -10.742 2.759 4.032 1.00 . A A . 56 HIS CB 1 1
6 6307 1 1 56 HIS CD2 C -12.683 1.822 2.611 1.00 . A A . 56 HIS CD2 1 1
6 6308 1 1 56 HIS CE1 C -12.794 3.370 1.057 1.00 . A A . 56 HIS CE1 1 1
6 6309 1 1 56 HIS CG C -11.743 2.776 2.897 1.00 . A A . 56 HIS CG 1 1
6 6310 1 1 56 HIS H H -10.136 0.292 3.666 1.00 . A A . 56 HIS H 1 1
6 6311 1 1 56 HIS HA H -9.180 2.791 2.593 1.00 . A A . 56 HIS HA 1 1
6 6312 1 1 56 HIS HB2 H -11.098 2.117 4.840 1.00 . A A . 56 HIS HB2 1 1
6 6313 1 1 56 HIS HB3 H -10.650 3.775 4.420 1.00 . A A . 56 HIS HB3 1 1
6 6314 1 1 56 HIS HD1 H -11.265 4.590 1.847 1.00 . A A . 56 HIS HD1 1 1
6 6315 1 1 56 HIS HD2 H -12.884 0.936 3.192 1.00 . A A . 56 HIS HD2 1 1
6 6316 1 1 56 HIS HE1 H -13.105 3.956 0.200 1.00 . A A . 56 HIS HE1 1 1
6 6317 1 1 56 HIS N N -9.379 0.855 3.291 1.00 . A A . 56 HIS N 1 1
6 6318 1 1 56 HIS ND1 N -11.820 3.733 1.909 1.00 . A A . 56 HIS ND1 1 1
6 6319 1 1 56 HIS NE2 N -13.320 2.182 1.416 1.00 . A A . 56 HIS NE2 1 1
6 6320 1 1 56 HIS O O -7.777 3.829 4.409 1.00 . A A . 56 HIS O 1 1
6 6321 1 1 57 ALA C C -5.269 2.172 5.395 1.00 . A A . 57 ALA C 1 1
6 6322 1 1 57 ALA CA C -6.568 2.080 6.185 1.00 . A A . 57 ALA CA 1 1
6 6323 1 1 57 ALA CB C -6.481 1.045 7.298 1.00 . A A . 57 ALA CB 1 1
6 6324 1 1 57 ALA H H -8.026 0.829 5.319 1.00 . A A . 57 ALA H 1 1
6 6325 1 1 57 ALA HA H -6.744 3.054 6.640 1.00 . A A . 57 ALA HA 1 1
6 6326 1 1 57 ALA HB1 H -6.277 0.062 6.879 1.00 . A A . 57 ALA HB1 1 1
6 6327 1 1 57 ALA HB2 H -5.678 1.315 7.983 1.00 . A A . 57 ALA HB2 1 1
6 6328 1 1 57 ALA HB3 H -7.426 1.027 7.834 1.00 . A A . 57 ALA HB3 1 1
6 6329 1 1 57 ALA N N -7.681 1.780 5.299 1.00 . A A . 57 ALA N 1 1
6 6330 1 1 57 ALA O O -4.517 3.123 5.606 1.00 . A A . 57 ALA O 1 1
6 6331 1 1 58 ILE C C -3.828 2.504 2.837 1.00 . A A . 58 ILE C 1 1
6 6332 1 1 58 ILE CA C -3.771 1.258 3.703 1.00 . A A . 58 ILE CA 1 1
6 6333 1 1 58 ILE CB C -3.561 -0.029 2.873 1.00 . A A . 58 ILE CB 1 1
6 6334 1 1 58 ILE CD1 C -1.316 0.831 1.882 1.00 . A A . 58 ILE CD1 1 1
6 6335 1 1 58 ILE CG1 C -2.675 0.170 1.623 1.00 . A A . 58 ILE CG1 1 1
6 6336 1 1 58 ILE CG2 C -4.812 -0.751 2.361 1.00 . A A . 58 ILE CG2 1 1
6 6337 1 1 58 ILE H H -5.609 0.433 4.340 1.00 . A A . 58 ILE H 1 1
6 6338 1 1 58 ILE HA H -2.921 1.370 4.378 1.00 . A A . 58 ILE HA 1 1
6 6339 1 1 58 ILE HB H -3.086 -0.728 3.551 1.00 . A A . 58 ILE HB 1 1
6 6340 1 1 58 ILE HD11 H -1.061 0.788 2.941 1.00 . A A . 58 ILE HD11 1 1
6 6341 1 1 58 ILE HD12 H -0.555 0.322 1.293 1.00 . A A . 58 ILE HD12 1 1
6 6342 1 1 58 ILE HD13 H -1.338 1.873 1.567 1.00 . A A . 58 ILE HD13 1 1
6 6343 1 1 58 ILE HG12 H -2.504 -0.817 1.207 1.00 . A A . 58 ILE HG12 1 1
6 6344 1 1 58 ILE HG13 H -3.215 0.754 0.864 1.00 . A A . 58 ILE HG13 1 1
6 6345 1 1 58 ILE HG21 H -5.467 -1.014 3.178 1.00 . A A . 58 ILE HG21 1 1
6 6346 1 1 58 ILE HG22 H -5.333 -0.146 1.622 1.00 . A A . 58 ILE HG22 1 1
6 6347 1 1 58 ILE HG23 H -4.526 -1.690 1.891 1.00 . A A . 58 ILE HG23 1 1
6 6348 1 1 58 ILE N N -4.982 1.210 4.505 1.00 . A A . 58 ILE N 1 1
6 6349 1 1 58 ILE O O -2.875 3.283 2.838 1.00 . A A . 58 ILE O 1 1
6 6350 1 1 59 TRP C C -4.889 5.113 2.030 1.00 . A A . 59 TRP C 1 1
6 6351 1 1 59 TRP CA C -5.124 3.824 1.256 1.00 . A A . 59 TRP CA 1 1
6 6352 1 1 59 TRP CB C -6.474 3.777 0.547 1.00 . A A . 59 TRP CB 1 1
6 6353 1 1 59 TRP CD1 C -5.759 3.928 -1.866 1.00 . A A . 59 TRP CD1 1 1
6 6354 1 1 59 TRP CD2 C -6.972 5.703 -1.215 1.00 . A A . 59 TRP CD2 1 1
6 6355 1 1 59 TRP CE2 C -6.639 5.912 -2.583 1.00 . A A . 59 TRP CE2 1 1
6 6356 1 1 59 TRP CE3 C -7.697 6.722 -0.569 1.00 . A A . 59 TRP CE3 1 1
6 6357 1 1 59 TRP CG C -6.421 4.421 -0.795 1.00 . A A . 59 TRP CG 1 1
6 6358 1 1 59 TRP CH2 C -7.788 8.041 -2.619 1.00 . A A . 59 TRP CH2 1 1
6 6359 1 1 59 TRP CZ2 C -7.040 7.058 -3.285 1.00 . A A . 59 TRP CZ2 1 1
6 6360 1 1 59 TRP CZ3 C -8.111 7.873 -1.262 1.00 . A A . 59 TRP CZ3 1 1
6 6361 1 1 59 TRP H H -5.676 1.983 2.205 1.00 . A A . 59 TRP H 1 1
6 6362 1 1 59 TRP HA H -4.349 3.759 0.495 1.00 . A A . 59 TRP HA 1 1
6 6363 1 1 59 TRP HB2 H -6.772 2.744 0.402 1.00 . A A . 59 TRP HB2 1 1
6 6364 1 1 59 TRP HB3 H -7.238 4.253 1.161 1.00 . A A . 59 TRP HB3 1 1
6 6365 1 1 59 TRP HD1 H -5.192 3.002 -1.904 1.00 . A A . 59 TRP HD1 1 1
6 6366 1 1 59 TRP HE1 H -5.453 4.617 -3.819 1.00 . A A . 59 TRP HE1 1 1
6 6367 1 1 59 TRP HE3 H -7.914 6.616 0.482 1.00 . A A . 59 TRP HE3 1 1
6 6368 1 1 59 TRP HH2 H -8.090 8.936 -3.146 1.00 . A A . 59 TRP HH2 1 1
6 6369 1 1 59 TRP HZ2 H -6.757 7.201 -4.317 1.00 . A A . 59 TRP HZ2 1 1
6 6370 1 1 59 TRP HZ3 H -8.665 8.637 -0.740 1.00 . A A . 59 TRP HZ3 1 1
6 6371 1 1 59 TRP N N -4.945 2.684 2.131 1.00 . A A . 59 TRP N 1 1
6 6372 1 1 59 TRP NE1 N -5.883 4.810 -2.915 1.00 . A A . 59 TRP NE1 1 1
6 6373 1 1 59 TRP O O -4.048 5.912 1.626 1.00 . A A . 59 TRP O 1 1
6 6374 1 1 60 LYS C C -3.912 6.616 4.392 1.00 . A A . 60 LYS C 1 1
6 6375 1 1 60 LYS CA C -5.380 6.473 3.994 1.00 . A A . 60 LYS CA 1 1
6 6376 1 1 60 LYS CB C -6.317 6.409 5.217 1.00 . A A . 60 LYS CB 1 1
6 6377 1 1 60 LYS CD C -6.882 8.877 5.326 1.00 . A A . 60 LYS CD 1 1
6 6378 1 1 60 LYS CE C -6.887 10.145 6.181 1.00 . A A . 60 LYS CE 1 1
6 6379 1 1 60 LYS CG C -6.333 7.670 6.093 1.00 . A A . 60 LYS CG 1 1
6 6380 1 1 60 LYS H H -6.246 4.602 3.477 1.00 . A A . 60 LYS H 1 1
6 6381 1 1 60 LYS HA H -5.641 7.331 3.379 1.00 . A A . 60 LYS HA 1 1
6 6382 1 1 60 LYS HB2 H -7.336 6.242 4.871 1.00 . A A . 60 LYS HB2 1 1
6 6383 1 1 60 LYS HB3 H -6.025 5.562 5.838 1.00 . A A . 60 LYS HB3 1 1
6 6384 1 1 60 LYS HD2 H -6.233 9.056 4.477 1.00 . A A . 60 LYS HD2 1 1
6 6385 1 1 60 LYS HD3 H -7.887 8.669 4.956 1.00 . A A . 60 LYS HD3 1 1
6 6386 1 1 60 LYS HE2 H -5.934 10.217 6.712 1.00 . A A . 60 LYS HE2 1 1
6 6387 1 1 60 LYS HE3 H -6.965 11.010 5.521 1.00 . A A . 60 LYS HE3 1 1
6 6388 1 1 60 LYS HG2 H -6.966 7.479 6.960 1.00 . A A . 60 LYS HG2 1 1
6 6389 1 1 60 LYS HG3 H -5.326 7.889 6.442 1.00 . A A . 60 LYS HG3 1 1
6 6390 1 1 60 LYS HZ1 H -7.943 10.935 7.777 1.00 . A A . 60 LYS HZ1 1 1
6 6391 1 1 60 LYS HZ2 H -8.014 9.320 7.711 1.00 . A A . 60 LYS HZ2 1 1
6 6392 1 1 60 LYS HZ3 H -8.907 10.212 6.652 1.00 . A A . 60 LYS HZ3 1 1
6 6393 1 1 60 LYS N N -5.559 5.286 3.174 1.00 . A A . 60 LYS N 1 1
6 6394 1 1 60 LYS NZ N -8.013 10.157 7.133 1.00 . A A . 60 LYS NZ 1 1
6 6395 1 1 60 LYS O O -3.402 7.723 4.349 1.00 . A A . 60 LYS O 1 1
6 6396 1 1 61 GLY C C -0.900 6.119 4.049 1.00 . A A . 61 GLY C 1 1
6 6397 1 1 61 GLY CA C -1.819 5.569 5.125 1.00 . A A . 61 GLY CA 1 1
6 6398 1 1 61 GLY H H -3.680 4.627 4.740 1.00 . A A . 61 GLY H 1 1
6 6399 1 1 61 GLY HA2 H -1.730 6.209 6.000 1.00 . A A . 61 GLY HA2 1 1
6 6400 1 1 61 GLY HA3 H -1.481 4.559 5.367 1.00 . A A . 61 GLY HA3 1 1
6 6401 1 1 61 GLY N N -3.215 5.528 4.725 1.00 . A A . 61 GLY N 1 1
6 6402 1 1 61 GLY O O -0.092 7.005 4.326 1.00 . A A . 61 GLY O 1 1
6 6403 1 1 62 ILE C C -0.497 7.474 1.304 1.00 . A A . 62 ILE C 1 1
6 6404 1 1 62 ILE CA C -0.117 6.081 1.756 1.00 . A A . 62 ILE CA 1 1
6 6405 1 1 62 ILE CB C -0.046 5.068 0.617 1.00 . A A . 62 ILE CB 1 1
6 6406 1 1 62 ILE CD1 C 2.476 5.482 0.163 1.00 . A A . 62 ILE CD1 1 1
6 6407 1 1 62 ILE CG1 C 1.060 5.389 -0.414 1.00 . A A . 62 ILE CG1 1 1
6 6408 1 1 62 ILE CG2 C -1.372 4.817 -0.118 1.00 . A A . 62 ILE CG2 1 1
6 6409 1 1 62 ILE H H -1.669 4.873 2.644 1.00 . A A . 62 ILE H 1 1
6 6410 1 1 62 ILE HA H 0.879 6.155 2.187 1.00 . A A . 62 ILE HA 1 1
6 6411 1 1 62 ILE HB H 0.201 4.164 1.146 1.00 . A A . 62 ILE HB 1 1
6 6412 1 1 62 ILE HD11 H 2.553 6.318 0.854 1.00 . A A . 62 ILE HD11 1 1
6 6413 1 1 62 ILE HD12 H 2.732 4.554 0.675 1.00 . A A . 62 ILE HD12 1 1
6 6414 1 1 62 ILE HD13 H 3.181 5.654 -0.649 1.00 . A A . 62 ILE HD13 1 1
6 6415 1 1 62 ILE HG12 H 1.073 4.606 -1.167 1.00 . A A . 62 ILE HG12 1 1
6 6416 1 1 62 ILE HG13 H 0.827 6.325 -0.919 1.00 . A A . 62 ILE HG13 1 1
6 6417 1 1 62 ILE HG21 H -1.249 4.034 -0.863 1.00 . A A . 62 ILE HG21 1 1
6 6418 1 1 62 ILE HG22 H -2.142 4.509 0.583 1.00 . A A . 62 ILE HG22 1 1
6 6419 1 1 62 ILE HG23 H -1.688 5.717 -0.641 1.00 . A A . 62 ILE HG23 1 1
6 6420 1 1 62 ILE N N -0.988 5.601 2.825 1.00 . A A . 62 ILE N 1 1
6 6421 1 1 62 ILE O O 0.384 8.300 1.087 1.00 . A A . 62 ILE O 1 1
6 6422 1 1 63 LEU C C -1.831 10.079 1.834 1.00 . A A . 63 LEU C 1 1
6 6423 1 1 63 LEU CA C -2.280 9.054 0.794 1.00 . A A . 63 LEU CA 1 1
6 6424 1 1 63 LEU CB C -3.814 9.053 0.682 1.00 . A A . 63 LEU CB 1 1
6 6425 1 1 63 LEU CD1 C -4.238 9.934 -1.631 1.00 . A A . 63 LEU CD1 1 1
6 6426 1 1 63 LEU CD2 C -3.767 7.506 -1.403 1.00 . A A . 63 LEU CD2 1 1
6 6427 1 1 63 LEU CG C -4.381 8.726 -0.711 1.00 . A A . 63 LEU CG 1 1
6 6428 1 1 63 LEU H H -2.462 6.998 1.393 1.00 . A A . 63 LEU H 1 1
6 6429 1 1 63 LEU HA H -1.851 9.321 -0.167 1.00 . A A . 63 LEU HA 1 1
6 6430 1 1 63 LEU HB2 H -4.236 8.376 1.421 1.00 . A A . 63 LEU HB2 1 1
6 6431 1 1 63 LEU HB3 H -4.174 10.044 0.958 1.00 . A A . 63 LEU HB3 1 1
6 6432 1 1 63 LEU HD11 H -4.766 9.724 -2.561 1.00 . A A . 63 LEU HD11 1 1
6 6433 1 1 63 LEU HD12 H -3.187 10.120 -1.847 1.00 . A A . 63 LEU HD12 1 1
6 6434 1 1 63 LEU HD13 H -4.671 10.820 -1.167 1.00 . A A . 63 LEU HD13 1 1
6 6435 1 1 63 LEU HD21 H -3.926 6.615 -0.798 1.00 . A A . 63 LEU HD21 1 1
6 6436 1 1 63 LEU HD22 H -2.701 7.653 -1.578 1.00 . A A . 63 LEU HD22 1 1
6 6437 1 1 63 LEU HD23 H -4.246 7.350 -2.368 1.00 . A A . 63 LEU HD23 1 1
6 6438 1 1 63 LEU HG H -5.447 8.543 -0.586 1.00 . A A . 63 LEU HG 1 1
6 6439 1 1 63 LEU N N -1.798 7.741 1.195 1.00 . A A . 63 LEU N 1 1
6 6440 1 1 63 LEU O O -1.600 11.238 1.497 1.00 . A A . 63 LEU O 1 1
6 6441 1 1 64 ASP C C 0.163 10.783 4.107 1.00 . A A . 64 ASP C 1 1
6 6442 1 1 64 ASP CA C -1.334 10.520 4.200 1.00 . A A . 64 ASP CA 1 1
6 6443 1 1 64 ASP CB C -1.657 9.914 5.582 1.00 . A A . 64 ASP CB 1 1
6 6444 1 1 64 ASP CG C -3.093 10.122 6.069 1.00 . A A . 64 ASP CG 1 1
6 6445 1 1 64 ASP H H -1.941 8.660 3.237 1.00 . A A . 64 ASP H 1 1
6 6446 1 1 64 ASP HA H -1.856 11.474 4.119 1.00 . A A . 64 ASP HA 1 1
6 6447 1 1 64 ASP HB2 H -1.415 8.854 5.592 1.00 . A A . 64 ASP HB2 1 1
6 6448 1 1 64 ASP HB3 H -1.007 10.395 6.313 1.00 . A A . 64 ASP HB3 1 1
6 6449 1 1 64 ASP N N -1.743 9.653 3.092 1.00 . A A . 64 ASP N 1 1
6 6450 1 1 64 ASP O O 0.615 11.907 4.323 1.00 . A A . 64 ASP O 1 1
6 6451 1 1 64 ASP OD1 O -3.355 9.755 7.242 1.00 . A A . 64 ASP OD1 1 1
6 6452 1 1 64 ASP OD2 O -3.948 10.685 5.351 1.00 . A A . 64 ASP OD2 1 1
6 6453 1 1 65 HIS C C 2.702 10.798 2.540 1.00 . A A . 65 HIS C 1 1
6 6454 1 1 65 HIS CA C 2.371 9.810 3.646 1.00 . A A . 65 HIS CA 1 1
6 6455 1 1 65 HIS CB C 2.964 8.419 3.364 1.00 . A A . 65 HIS CB 1 1
6 6456 1 1 65 HIS CD2 C 5.052 8.049 1.918 1.00 . A A . 65 HIS CD2 1 1
6 6457 1 1 65 HIS CE1 C 6.570 9.018 3.181 1.00 . A A . 65 HIS CE1 1 1
6 6458 1 1 65 HIS CG C 4.443 8.477 3.068 1.00 . A A . 65 HIS CG 1 1
6 6459 1 1 65 HIS H H 0.463 8.861 3.614 1.00 . A A . 65 HIS H 1 1
6 6460 1 1 65 HIS HA H 2.781 10.188 4.579 1.00 . A A . 65 HIS HA 1 1
6 6461 1 1 65 HIS HB2 H 2.791 7.767 4.220 1.00 . A A . 65 HIS HB2 1 1
6 6462 1 1 65 HIS HB3 H 2.465 7.981 2.501 1.00 . A A . 65 HIS HB3 1 1
6 6463 1 1 65 HIS HD1 H 5.253 9.560 4.732 1.00 . A A . 65 HIS HD1 1 1
6 6464 1 1 65 HIS HD2 H 4.560 7.574 1.079 1.00 . A A . 65 HIS HD2 1 1
6 6465 1 1 65 HIS HE1 H 7.497 9.448 3.537 1.00 . A A . 65 HIS HE1 1 1
6 6466 1 1 65 HIS N N 0.928 9.742 3.779 1.00 . A A . 65 HIS N 1 1
6 6467 1 1 65 HIS ND1 N 5.404 9.085 3.845 1.00 . A A . 65 HIS ND1 1 1
6 6468 1 1 65 HIS NE2 N 6.412 8.378 2.006 1.00 . A A . 65 HIS NE2 1 1
6 6469 1 1 65 HIS O O 3.394 11.782 2.799 1.00 . A A . 65 HIS O 1 1
6 6470 1 1 66 ARG C C 1.764 12.805 0.414 1.00 . A A . 66 ARG C 1 1
6 6471 1 1 66 ARG CA C 2.412 11.445 0.195 1.00 . A A . 66 ARG CA 1 1
6 6472 1 1 66 ARG CB C 2.000 10.777 -1.125 1.00 . A A . 66 ARG CB 1 1
6 6473 1 1 66 ARG CD C -0.300 11.773 -1.833 1.00 . A A . 66 ARG CD 1 1
6 6474 1 1 66 ARG CG C 0.490 10.571 -1.301 1.00 . A A . 66 ARG CG 1 1
6 6475 1 1 66 ARG CZ C -0.890 12.611 -4.096 1.00 . A A . 66 ARG CZ 1 1
6 6476 1 1 66 ARG H H 1.611 9.729 1.207 1.00 . A A . 66 ARG H 1 1
6 6477 1 1 66 ARG HA H 3.489 11.628 0.142 1.00 . A A . 66 ARG HA 1 1
6 6478 1 1 66 ARG HB2 H 2.383 11.369 -1.950 1.00 . A A . 66 ARG HB2 1 1
6 6479 1 1 66 ARG HB3 H 2.487 9.802 -1.177 1.00 . A A . 66 ARG HB3 1 1
6 6480 1 1 66 ARG HD2 H -1.357 11.532 -1.725 1.00 . A A . 66 ARG HD2 1 1
6 6481 1 1 66 ARG HD3 H -0.106 12.666 -1.247 1.00 . A A . 66 ARG HD3 1 1
6 6482 1 1 66 ARG HE H 0.938 11.889 -3.565 1.00 . A A . 66 ARG HE 1 1
6 6483 1 1 66 ARG HG2 H 0.332 9.727 -1.969 1.00 . A A . 66 ARG HG2 1 1
6 6484 1 1 66 ARG HG3 H 0.071 10.303 -0.340 1.00 . A A . 66 ARG HG3 1 1
6 6485 1 1 66 ARG HH11 H -2.161 13.217 -2.634 1.00 . A A . 66 ARG HH11 1 1
6 6486 1 1 66 ARG HH12 H -2.742 13.547 -4.215 1.00 . A A . 66 ARG HH12 1 1
6 6487 1 1 66 ARG HH21 H 0.186 12.123 -5.761 1.00 . A A . 66 ARG HH21 1 1
6 6488 1 1 66 ARG HH22 H -1.250 13.044 -6.082 1.00 . A A . 66 ARG HH22 1 1
6 6489 1 1 66 ARG N N 2.176 10.564 1.333 1.00 . A A . 66 ARG N 1 1
6 6490 1 1 66 ARG NE N -0.017 12.059 -3.247 1.00 . A A . 66 ARG NE 1 1
6 6491 1 1 66 ARG NH1 N -2.005 13.159 -3.627 1.00 . A A . 66 ARG NH1 1 1
6 6492 1 1 66 ARG NH2 N -0.652 12.582 -5.398 1.00 . A A . 66 ARG NH2 1 1
6 6493 1 1 66 ARG O O 2.182 13.754 -0.233 1.00 . A A . 66 ARG O 1 1
6 6494 1 1 67 GLN C C 1.175 15.111 2.243 1.00 . A A . 67 GLN C 1 1
6 6495 1 1 67 GLN CA C 0.147 14.251 1.497 1.00 . A A . 67 GLN CA 1 1
6 6496 1 1 67 GLN CB C -1.159 14.104 2.293 1.00 . A A . 67 GLN CB 1 1
6 6497 1 1 67 GLN CD C -2.989 15.121 3.753 1.00 . A A . 67 GLN CD 1 1
6 6498 1 1 67 GLN CG C -1.655 15.350 3.037 1.00 . A A . 67 GLN CG 1 1
6 6499 1 1 67 GLN H H 0.357 12.137 1.784 1.00 . A A . 67 GLN H 1 1
6 6500 1 1 67 GLN HA H -0.070 14.735 0.543 1.00 . A A . 67 GLN HA 1 1
6 6501 1 1 67 GLN HB2 H -1.919 13.813 1.577 1.00 . A A . 67 GLN HB2 1 1
6 6502 1 1 67 GLN HB3 H -1.045 13.318 3.034 1.00 . A A . 67 GLN HB3 1 1
6 6503 1 1 67 GLN HE21 H -2.631 16.704 4.892 1.00 . A A . 67 GLN HE21 1 1
6 6504 1 1 67 GLN HE22 H -4.146 15.925 5.264 1.00 . A A . 67 GLN HE22 1 1
6 6505 1 1 67 GLN HG2 H -0.913 15.628 3.786 1.00 . A A . 67 GLN HG2 1 1
6 6506 1 1 67 GLN HG3 H -1.754 16.177 2.339 1.00 . A A . 67 GLN HG3 1 1
6 6507 1 1 67 GLN N N 0.727 12.932 1.255 1.00 . A A . 67 GLN N 1 1
6 6508 1 1 67 GLN NE2 N -3.247 15.896 4.791 1.00 . A A . 67 GLN NE2 1 1
6 6509 1 1 67 GLN O O 1.324 16.298 1.942 1.00 . A A . 67 GLN O 1 1
6 6510 1 1 67 GLN OE1 O -3.790 14.249 3.414 1.00 . A A . 67 GLN OE1 1 1
6 6511 1 1 68 LEU C C 4.153 15.400 3.279 1.00 . A A . 68 LEU C 1 1
6 6512 1 1 68 LEU CA C 2.841 15.227 4.043 1.00 . A A . 68 LEU CA 1 1
6 6513 1 1 68 LEU CB C 3.054 14.449 5.353 1.00 . A A . 68 LEU CB 1 1
6 6514 1 1 68 LEU CD1 C 1.990 13.346 7.327 1.00 . A A . 68 LEU CD1 1 1
6 6515 1 1 68 LEU CD2 C 1.586 15.789 6.961 1.00 . A A . 68 LEU CD2 1 1
6 6516 1 1 68 LEU CG C 1.816 14.439 6.271 1.00 . A A . 68 LEU CG 1 1
6 6517 1 1 68 LEU H H 1.680 13.548 3.429 1.00 . A A . 68 LEU H 1 1
6 6518 1 1 68 LEU HA H 2.464 16.215 4.290 1.00 . A A . 68 LEU HA 1 1
6 6519 1 1 68 LEU HB2 H 3.326 13.423 5.102 1.00 . A A . 68 LEU HB2 1 1
6 6520 1 1 68 LEU HB3 H 3.888 14.891 5.897 1.00 . A A . 68 LEU HB3 1 1
6 6521 1 1 68 LEU HD11 H 2.912 13.507 7.885 1.00 . A A . 68 LEU HD11 1 1
6 6522 1 1 68 LEU HD12 H 2.014 12.371 6.840 1.00 . A A . 68 LEU HD12 1 1
6 6523 1 1 68 LEU HD13 H 1.139 13.368 8.003 1.00 . A A . 68 LEU HD13 1 1
6 6524 1 1 68 LEU HD21 H 0.712 15.733 7.611 1.00 . A A . 68 LEU HD21 1 1
6 6525 1 1 68 LEU HD22 H 1.405 16.566 6.220 1.00 . A A . 68 LEU HD22 1 1
6 6526 1 1 68 LEU HD23 H 2.456 16.066 7.554 1.00 . A A . 68 LEU HD23 1 1
6 6527 1 1 68 LEU HG H 0.924 14.200 5.694 1.00 . A A . 68 LEU HG 1 1
6 6528 1 1 68 LEU N N 1.851 14.531 3.237 1.00 . A A . 68 LEU N 1 1
6 6529 1 1 68 LEU O O 4.607 16.532 3.091 1.00 . A A . 68 LEU O 1 1
6 6530 1 1 69 HIS C C 5.788 14.634 0.691 1.00 . A A . 69 HIS C 1 1
6 6531 1 1 69 HIS CA C 6.022 14.256 2.155 1.00 . A A . 69 HIS CA 1 1
6 6532 1 1 69 HIS CB C 6.598 12.833 2.284 1.00 . A A . 69 HIS CB 1 1
6 6533 1 1 69 HIS CD2 C 8.660 12.804 3.799 1.00 . A A . 69 HIS CD2 1 1
6 6534 1 1 69 HIS CE1 C 7.768 12.059 5.664 1.00 . A A . 69 HIS CE1 1 1
6 6535 1 1 69 HIS CG C 7.325 12.586 3.582 1.00 . A A . 69 HIS CG 1 1
6 6536 1 1 69 HIS H H 4.350 13.388 3.052 1.00 . A A . 69 HIS H 1 1
6 6537 1 1 69 HIS HA H 6.719 14.976 2.589 1.00 . A A . 69 HIS HA 1 1
6 6538 1 1 69 HIS HB2 H 5.812 12.090 2.152 1.00 . A A . 69 HIS HB2 1 1
6 6539 1 1 69 HIS HB3 H 7.298 12.662 1.479 1.00 . A A . 69 HIS HB3 1 1
6 6540 1 1 69 HIS HD1 H 5.809 11.875 4.935 1.00 . A A . 69 HIS HD1 1 1
6 6541 1 1 69 HIS HD2 H 9.370 13.179 3.074 1.00 . A A . 69 HIS HD2 1 1
6 6542 1 1 69 HIS HE1 H 7.641 11.756 6.695 1.00 . A A . 69 HIS HE1 1 1
6 6543 1 1 69 HIS N N 4.773 14.292 2.884 1.00 . A A . 69 HIS N 1 1
6 6544 1 1 69 HIS ND1 N 6.780 12.110 4.755 1.00 . A A . 69 HIS ND1 1 1
6 6545 1 1 69 HIS NE2 N 8.932 12.462 5.127 1.00 . A A . 69 HIS NE2 1 1
6 6546 1 1 69 HIS O O 4.672 14.928 0.268 1.00 . A A . 69 HIS O 1 1
6 6547 1 1 70 ASP C C 8.294 14.417 -1.903 1.00 . A A . 70 ASP C 1 1
6 6548 1 1 70 ASP CA C 6.950 14.970 -1.490 1.00 . A A . 70 ASP CA 1 1
6 6549 1 1 70 ASP CB C 6.791 16.455 -1.835 1.00 . A A . 70 ASP CB 1 1
6 6550 1 1 70 ASP CG C 7.940 17.355 -1.404 1.00 . A A . 70 ASP CG 1 1
6 6551 1 1 70 ASP H H 7.776 14.431 0.312 1.00 . A A . 70 ASP H 1 1
6 6552 1 1 70 ASP HA H 6.162 14.418 -1.998 1.00 . A A . 70 ASP HA 1 1
6 6553 1 1 70 ASP HB2 H 6.681 16.540 -2.913 1.00 . A A . 70 ASP HB2 1 1
6 6554 1 1 70 ASP HB3 H 5.869 16.817 -1.382 1.00 . A A . 70 ASP HB3 1 1
6 6555 1 1 70 ASP N N 6.870 14.678 -0.071 1.00 . A A . 70 ASP N 1 1
6 6556 1 1 70 ASP O O 8.342 13.661 -2.894 1.00 . A A . 70 ASP O 1 1
6 6557 1 1 70 ASP OD1 O 8.903 17.552 -2.181 1.00 . A A . 70 ASP OD1 1 1
6 6558 1 1 70 ASP OD2 O 7.821 17.969 -0.316 1.00 . A A . 70 ASP OD2 1 1
7 6559 1 1 1 GLY C C 16.271 -15.644 6.468 1.00 . A A . 1 GLY C 1 1
7 6560 1 1 1 GLY CA C 16.169 -17.102 6.061 1.00 . A A . 1 GLY CA 1 1
7 6561 1 1 1 GLY H1 H 14.659 -18.555 6.101 1.00 . A A . 1 GLY H1 1 1
7 6562 1 1 1 GLY HA2 H 16.892 -17.689 6.621 1.00 . A A . 1 GLY HA2 1 1
7 6563 1 1 1 GLY HA3 H 16.365 -17.206 4.996 1.00 . A A . 1 GLY HA3 1 1
7 6564 1 1 1 GLY N N 14.819 -17.599 6.347 1.00 . A A . 1 GLY N 1 1
7 6565 1 1 1 GLY O O 15.766 -15.286 7.534 1.00 . A A . 1 GLY O 1 1
7 6566 1 1 2 PRO C C 15.641 -12.661 5.928 1.00 . A A . 2 PRO C 1 1
7 6567 1 1 2 PRO CA C 17.005 -13.355 5.979 1.00 . A A . 2 PRO CA 1 1
7 6568 1 1 2 PRO CB C 17.989 -12.784 4.955 1.00 . A A . 2 PRO CB 1 1
7 6569 1 1 2 PRO CD C 17.507 -15.059 4.373 1.00 . A A . 2 PRO CD 1 1
7 6570 1 1 2 PRO CG C 17.807 -13.698 3.745 1.00 . A A . 2 PRO CG 1 1
7 6571 1 1 2 PRO HA H 17.411 -13.250 6.981 1.00 . A A . 2 PRO HA 1 1
7 6572 1 1 2 PRO HB2 H 17.776 -11.744 4.710 1.00 . A A . 2 PRO HB2 1 1
7 6573 1 1 2 PRO HB3 H 19.005 -12.882 5.338 1.00 . A A . 2 PRO HB3 1 1
7 6574 1 1 2 PRO HD2 H 16.846 -15.633 3.723 1.00 . A A . 2 PRO HD2 1 1
7 6575 1 1 2 PRO HD3 H 18.434 -15.602 4.545 1.00 . A A . 2 PRO HD3 1 1
7 6576 1 1 2 PRO HG2 H 16.945 -13.366 3.168 1.00 . A A . 2 PRO HG2 1 1
7 6577 1 1 2 PRO HG3 H 18.697 -13.724 3.117 1.00 . A A . 2 PRO HG3 1 1
7 6578 1 1 2 PRO N N 16.881 -14.770 5.652 1.00 . A A . 2 PRO N 1 1
7 6579 1 1 2 PRO O O 14.679 -13.216 5.388 1.00 . A A . 2 PRO O 1 1
7 6580 1 1 3 LEU C C 14.088 -9.939 5.222 1.00 . A A . 3 LEU C 1 1
7 6581 1 1 3 LEU CA C 14.281 -10.703 6.532 1.00 . A A . 3 LEU CA 1 1
7 6582 1 1 3 LEU CB C 14.256 -9.720 7.718 1.00 . A A . 3 LEU CB 1 1
7 6583 1 1 3 LEU CD1 C 14.175 -9.460 10.228 1.00 . A A . 3 LEU CD1 1 1
7 6584 1 1 3 LEU CD2 C 12.365 -10.740 9.099 1.00 . A A . 3 LEU CD2 1 1
7 6585 1 1 3 LEU CG C 13.860 -10.386 9.051 1.00 . A A . 3 LEU CG 1 1
7 6586 1 1 3 LEU H H 16.356 -11.070 6.952 1.00 . A A . 3 LEU H 1 1
7 6587 1 1 3 LEU HA H 13.439 -11.387 6.623 1.00 . A A . 3 LEU HA 1 1
7 6588 1 1 3 LEU HB2 H 15.240 -9.259 7.812 1.00 . A A . 3 LEU HB2 1 1
7 6589 1 1 3 LEU HB3 H 13.543 -8.919 7.507 1.00 . A A . 3 LEU HB3 1 1
7 6590 1 1 3 LEU HD11 H 15.242 -9.233 10.238 1.00 . A A . 3 LEU HD11 1 1
7 6591 1 1 3 LEU HD12 H 13.916 -9.940 11.171 1.00 . A A . 3 LEU HD12 1 1
7 6592 1 1 3 LEU HD13 H 13.617 -8.525 10.134 1.00 . A A . 3 LEU HD13 1 1
7 6593 1 1 3 LEU HD21 H 12.107 -11.151 10.075 1.00 . A A . 3 LEU HD21 1 1
7 6594 1 1 3 LEU HD22 H 12.117 -11.482 8.342 1.00 . A A . 3 LEU HD22 1 1
7 6595 1 1 3 LEU HD23 H 11.762 -9.846 8.932 1.00 . A A . 3 LEU HD23 1 1
7 6596 1 1 3 LEU HG H 14.440 -11.302 9.181 1.00 . A A . 3 LEU HG 1 1
7 6597 1 1 3 LEU N N 15.527 -11.472 6.520 1.00 . A A . 3 LEU N 1 1
7 6598 1 1 3 LEU O O 12.953 -9.834 4.758 1.00 . A A . 3 LEU O 1 1
7 6599 1 1 4 GLY C C 14.759 -7.324 3.750 1.00 . A A . 4 GLY C 1 1
7 6600 1 1 4 GLY CA C 15.128 -8.741 3.344 1.00 . A A . 4 GLY CA 1 1
7 6601 1 1 4 GLY H H 16.083 -9.606 5.015 1.00 . A A . 4 GLY H 1 1
7 6602 1 1 4 GLY HA2 H 16.112 -8.746 2.881 1.00 . A A . 4 GLY HA2 1 1
7 6603 1 1 4 GLY HA3 H 14.387 -9.157 2.662 1.00 . A A . 4 GLY HA3 1 1
7 6604 1 1 4 GLY N N 15.173 -9.501 4.581 1.00 . A A . 4 GLY N 1 1
7 6605 1 1 4 GLY O O 15.581 -6.648 4.368 1.00 . A A . 4 GLY O 1 1
7 6606 1 1 5 SER C C 13.763 -4.350 3.225 1.00 . A A . 5 SER C 1 1
7 6607 1 1 5 SER CA C 13.004 -5.569 3.782 1.00 . A A . 5 SER CA 1 1
7 6608 1 1 5 SER CB C 12.885 -5.476 5.320 1.00 . A A . 5 SER CB 1 1
7 6609 1 1 5 SER H H 12.923 -7.501 2.923 1.00 . A A . 5 SER H 1 1
7 6610 1 1 5 SER HA H 11.997 -5.520 3.368 1.00 . A A . 5 SER HA 1 1
7 6611 1 1 5 SER HB2 H 13.874 -5.324 5.753 1.00 . A A . 5 SER HB2 1 1
7 6612 1 1 5 SER HB3 H 12.271 -4.618 5.581 1.00 . A A . 5 SER HB3 1 1
7 6613 1 1 5 SER HG H 12.147 -6.460 6.845 1.00 . A A . 5 SER HG 1 1
7 6614 1 1 5 SER N N 13.540 -6.886 3.437 1.00 . A A . 5 SER N 1 1
7 6615 1 1 5 SER O O 13.328 -3.228 3.483 1.00 . A A . 5 SER O 1 1
7 6616 1 1 5 SER OG O 12.306 -6.641 5.895 1.00 . A A . 5 SER OG 1 1
7 6617 1 1 6 THR C C 15.016 -2.790 0.683 1.00 . A A . 6 THR C 1 1
7 6618 1 1 6 THR CA C 15.642 -3.426 1.926 1.00 . A A . 6 THR CA 1 1
7 6619 1 1 6 THR CB C 17.047 -3.953 1.590 1.00 . A A . 6 THR CB 1 1
7 6620 1 1 6 THR CG2 C 17.896 -4.107 2.851 1.00 . A A . 6 THR CG2 1 1
7 6621 1 1 6 THR H H 15.200 -5.448 2.279 1.00 . A A . 6 THR H 1 1
7 6622 1 1 6 THR HA H 15.732 -2.640 2.677 1.00 . A A . 6 THR HA 1 1
7 6623 1 1 6 THR HB H 17.529 -3.239 0.929 1.00 . A A . 6 THR HB 1 1
7 6624 1 1 6 THR HG1 H 17.822 -5.267 0.424 1.00 . A A . 6 THR HG1 1 1
7 6625 1 1 6 THR HG21 H 18.912 -4.392 2.577 1.00 . A A . 6 THR HG21 1 1
7 6626 1 1 6 THR HG22 H 17.469 -4.865 3.507 1.00 . A A . 6 THR HG22 1 1
7 6627 1 1 6 THR HG23 H 17.943 -3.155 3.380 1.00 . A A . 6 THR HG23 1 1
7 6628 1 1 6 THR N N 14.854 -4.522 2.479 1.00 . A A . 6 THR N 1 1
7 6629 1 1 6 THR O O 15.363 -1.655 0.332 1.00 . A A . 6 THR O 1 1
7 6630 1 1 6 THR OG1 O 17.005 -5.213 0.935 1.00 . A A . 6 THR OG1 1 1
7 6631 1 1 7 ASP C C 12.440 -1.943 -0.889 1.00 . A A . 7 ASP C 1 1
7 6632 1 1 7 ASP CA C 13.494 -3.001 -1.221 1.00 . A A . 7 ASP CA 1 1
7 6633 1 1 7 ASP CB C 12.924 -4.158 -2.046 1.00 . A A . 7 ASP CB 1 1
7 6634 1 1 7 ASP CG C 11.640 -4.746 -1.470 1.00 . A A . 7 ASP CG 1 1
7 6635 1 1 7 ASP H H 13.862 -4.425 0.291 1.00 . A A . 7 ASP H 1 1
7 6636 1 1 7 ASP HA H 14.262 -2.527 -1.832 1.00 . A A . 7 ASP HA 1 1
7 6637 1 1 7 ASP HB2 H 12.723 -3.782 -3.051 1.00 . A A . 7 ASP HB2 1 1
7 6638 1 1 7 ASP HB3 H 13.673 -4.947 -2.133 1.00 . A A . 7 ASP HB3 1 1
7 6639 1 1 7 ASP N N 14.139 -3.504 -0.018 1.00 . A A . 7 ASP N 1 1
7 6640 1 1 7 ASP O O 12.054 -1.741 0.269 1.00 . A A . 7 ASP O 1 1
7 6641 1 1 7 ASP OD1 O 10.619 -4.728 -2.202 1.00 . A A . 7 ASP OD1 1 1
7 6642 1 1 7 ASP OD2 O 11.684 -5.292 -0.348 1.00 . A A . 7 ASP OD2 1 1
7 6643 1 1 8 CYS C C 9.665 -0.693 -2.359 1.00 . A A . 8 CYS C 1 1
7 6644 1 1 8 CYS CA C 10.995 -0.181 -1.820 1.00 . A A . 8 CYS CA 1 1
7 6645 1 1 8 CYS CB C 11.518 1.055 -2.554 1.00 . A A . 8 CYS CB 1 1
7 6646 1 1 8 CYS H H 12.328 -1.440 -2.854 1.00 . A A . 8 CYS H 1 1
7 6647 1 1 8 CYS HA H 10.839 0.101 -0.781 1.00 . A A . 8 CYS HA 1 1
7 6648 1 1 8 CYS HB2 H 11.772 0.788 -3.578 1.00 . A A . 8 CYS HB2 1 1
7 6649 1 1 8 CYS HB3 H 10.738 1.814 -2.573 1.00 . A A . 8 CYS HB3 1 1
7 6650 1 1 8 CYS HG H 13.146 2.783 -2.507 1.00 . A A . 8 CYS HG 1 1
7 6651 1 1 8 CYS N N 11.983 -1.239 -1.920 1.00 . A A . 8 CYS N 1 1
7 6652 1 1 8 CYS O O 9.303 -0.424 -3.503 1.00 . A A . 8 CYS O 1 1
7 6653 1 1 8 CYS SG S 12.987 1.711 -1.705 1.00 . A A . 8 CYS SG 1 1
7 6654 1 1 9 SER C C 6.779 -2.036 -0.653 1.00 . A A . 9 SER C 1 1
7 6655 1 1 9 SER CA C 7.661 -2.049 -1.899 1.00 . A A . 9 SER CA 1 1
7 6656 1 1 9 SER CB C 7.792 -3.455 -2.474 1.00 . A A . 9 SER CB 1 1
7 6657 1 1 9 SER H H 9.299 -1.671 -0.623 1.00 . A A . 9 SER H 1 1
7 6658 1 1 9 SER HA H 7.193 -1.418 -2.655 1.00 . A A . 9 SER HA 1 1
7 6659 1 1 9 SER HB2 H 8.093 -4.133 -1.681 1.00 . A A . 9 SER HB2 1 1
7 6660 1 1 9 SER HB3 H 6.818 -3.771 -2.849 1.00 . A A . 9 SER HB3 1 1
7 6661 1 1 9 SER HG H 9.571 -3.843 -3.079 1.00 . A A . 9 SER HG 1 1
7 6662 1 1 9 SER N N 8.959 -1.486 -1.556 1.00 . A A . 9 SER N 1 1
7 6663 1 1 9 SER O O 7.237 -1.685 0.442 1.00 . A A . 9 SER O 1 1
7 6664 1 1 9 SER OG O 8.746 -3.519 -3.517 1.00 . A A . 9 SER OG 1 1
7 6665 1 1 10 ILE C C 5.033 -3.241 1.490 1.00 . A A . 10 ILE C 1 1
7 6666 1 1 10 ILE CA C 4.546 -2.449 0.289 1.00 . A A . 10 ILE CA 1 1
7 6667 1 1 10 ILE CB C 3.129 -2.823 -0.198 1.00 . A A . 10 ILE CB 1 1
7 6668 1 1 10 ILE CD1 C 2.430 -0.403 -0.809 1.00 . A A . 10 ILE CD1 1 1
7 6669 1 1 10 ILE CG1 C 2.663 -1.839 -1.271 1.00 . A A . 10 ILE CG1 1 1
7 6670 1 1 10 ILE CG2 C 2.087 -2.906 0.912 1.00 . A A . 10 ILE CG2 1 1
7 6671 1 1 10 ILE H H 5.180 -2.723 -1.713 1.00 . A A . 10 ILE H 1 1
7 6672 1 1 10 ILE HA H 4.501 -1.425 0.649 1.00 . A A . 10 ILE HA 1 1
7 6673 1 1 10 ILE HB H 3.139 -3.800 -0.653 1.00 . A A . 10 ILE HB 1 1
7 6674 1 1 10 ILE HD11 H 2.220 0.203 -1.683 1.00 . A A . 10 ILE HD11 1 1
7 6675 1 1 10 ILE HD12 H 1.576 -0.368 -0.135 1.00 . A A . 10 ILE HD12 1 1
7 6676 1 1 10 ILE HD13 H 3.310 0.012 -0.323 1.00 . A A . 10 ILE HD13 1 1
7 6677 1 1 10 ILE HG12 H 3.406 -1.816 -2.056 1.00 . A A . 10 ILE HG12 1 1
7 6678 1 1 10 ILE HG13 H 1.740 -2.218 -1.696 1.00 . A A . 10 ILE HG13 1 1
7 6679 1 1 10 ILE HG21 H 2.106 -1.995 1.505 1.00 . A A . 10 ILE HG21 1 1
7 6680 1 1 10 ILE HG22 H 1.095 -3.042 0.482 1.00 . A A . 10 ILE HG22 1 1
7 6681 1 1 10 ILE HG23 H 2.300 -3.763 1.550 1.00 . A A . 10 ILE HG23 1 1
7 6682 1 1 10 ILE N N 5.512 -2.437 -0.804 1.00 . A A . 10 ILE N 1 1
7 6683 1 1 10 ILE O O 4.575 -2.945 2.584 1.00 . A A . 10 ILE O 1 1
7 6684 1 1 11 VAL C C 6.989 -3.911 3.573 1.00 . A A . 11 VAL C 1 1
7 6685 1 1 11 VAL CA C 6.473 -4.896 2.515 1.00 . A A . 11 VAL CA 1 1
7 6686 1 1 11 VAL CB C 7.595 -5.875 2.150 1.00 . A A . 11 VAL CB 1 1
7 6687 1 1 11 VAL CG1 C 7.000 -7.131 1.517 1.00 . A A . 11 VAL CG1 1 1
7 6688 1 1 11 VAL CG2 C 8.703 -5.324 1.238 1.00 . A A . 11 VAL CG2 1 1
7 6689 1 1 11 VAL H H 6.307 -4.372 0.410 1.00 . A A . 11 VAL H 1 1
7 6690 1 1 11 VAL HA H 5.648 -5.448 2.969 1.00 . A A . 11 VAL HA 1 1
7 6691 1 1 11 VAL HB H 8.058 -6.139 3.093 1.00 . A A . 11 VAL HB 1 1
7 6692 1 1 11 VAL HG11 H 6.600 -6.895 0.531 1.00 . A A . 11 VAL HG11 1 1
7 6693 1 1 11 VAL HG12 H 7.782 -7.883 1.426 1.00 . A A . 11 VAL HG12 1 1
7 6694 1 1 11 VAL HG13 H 6.217 -7.527 2.158 1.00 . A A . 11 VAL HG13 1 1
7 6695 1 1 11 VAL HG21 H 8.294 -4.987 0.291 1.00 . A A . 11 VAL HG21 1 1
7 6696 1 1 11 VAL HG22 H 9.244 -4.509 1.716 1.00 . A A . 11 VAL HG22 1 1
7 6697 1 1 11 VAL HG23 H 9.430 -6.112 1.031 1.00 . A A . 11 VAL HG23 1 1
7 6698 1 1 11 VAL N N 5.974 -4.173 1.346 1.00 . A A . 11 VAL N 1 1
7 6699 1 1 11 VAL O O 6.725 -4.070 4.764 1.00 . A A . 11 VAL O 1 1
7 6700 1 1 12 SER C C 7.183 -1.030 4.592 1.00 . A A . 12 SER C 1 1
7 6701 1 1 12 SER CA C 8.296 -1.891 4.021 1.00 . A A . 12 SER CA 1 1
7 6702 1 1 12 SER CB C 9.291 -1.032 3.229 1.00 . A A . 12 SER CB 1 1
7 6703 1 1 12 SER H H 7.919 -2.810 2.150 1.00 . A A . 12 SER H 1 1
7 6704 1 1 12 SER HA H 8.816 -2.370 4.846 1.00 . A A . 12 SER HA 1 1
7 6705 1 1 12 SER HB2 H 10.021 -1.677 2.736 1.00 . A A . 12 SER HB2 1 1
7 6706 1 1 12 SER HB3 H 8.762 -0.461 2.465 1.00 . A A . 12 SER HB3 1 1
7 6707 1 1 12 SER HG H 10.619 -0.676 4.600 1.00 . A A . 12 SER HG 1 1
7 6708 1 1 12 SER N N 7.740 -2.896 3.143 1.00 . A A . 12 SER N 1 1
7 6709 1 1 12 SER O O 7.195 -0.725 5.784 1.00 . A A . 12 SER O 1 1
7 6710 1 1 12 SER OG O 9.975 -0.144 4.091 1.00 . A A . 12 SER OG 1 1
7 6711 1 1 13 PHE C C 4.237 -0.485 5.186 1.00 . A A . 13 PHE C 1 1
7 6712 1 1 13 PHE CA C 5.144 0.219 4.184 1.00 . A A . 13 PHE CA 1 1
7 6713 1 1 13 PHE CB C 4.399 0.732 2.949 1.00 . A A . 13 PHE CB 1 1
7 6714 1 1 13 PHE CD1 C 2.164 1.704 2.331 1.00 . A A . 13 PHE CD1 1 1
7 6715 1 1 13 PHE CD2 C 3.212 2.483 4.384 1.00 . A A . 13 PHE CD2 1 1
7 6716 1 1 13 PHE CE1 C 1.051 2.511 2.596 1.00 . A A . 13 PHE CE1 1 1
7 6717 1 1 13 PHE CE2 C 2.093 3.285 4.647 1.00 . A A . 13 PHE CE2 1 1
7 6718 1 1 13 PHE CG C 3.240 1.664 3.235 1.00 . A A . 13 PHE CG 1 1
7 6719 1 1 13 PHE CZ C 1.004 3.271 3.768 1.00 . A A . 13 PHE CZ 1 1
7 6720 1 1 13 PHE H H 6.257 -0.941 2.784 1.00 . A A . 13 PHE H 1 1
7 6721 1 1 13 PHE HA H 5.598 1.073 4.689 1.00 . A A . 13 PHE HA 1 1
7 6722 1 1 13 PHE HB2 H 5.108 1.253 2.302 1.00 . A A . 13 PHE HB2 1 1
7 6723 1 1 13 PHE HB3 H 4.021 -0.128 2.398 1.00 . A A . 13 PHE HB3 1 1
7 6724 1 1 13 PHE HD1 H 2.178 1.098 1.441 1.00 . A A . 13 PHE HD1 1 1
7 6725 1 1 13 PHE HD2 H 4.026 2.506 5.097 1.00 . A A . 13 PHE HD2 1 1
7 6726 1 1 13 PHE HE1 H 0.219 2.537 1.914 1.00 . A A . 13 PHE HE1 1 1
7 6727 1 1 13 PHE HE2 H 2.069 3.904 5.533 1.00 . A A . 13 PHE HE2 1 1
7 6728 1 1 13 PHE HZ H 0.123 3.834 3.997 1.00 . A A . 13 PHE HZ 1 1
7 6729 1 1 13 PHE N N 6.224 -0.641 3.752 1.00 . A A . 13 PHE N 1 1
7 6730 1 1 13 PHE O O 3.998 0.028 6.273 1.00 . A A . 13 PHE O 1 1
7 6731 1 1 14 PHE C C 3.536 -2.743 7.027 1.00 . A A . 14 PHE C 1 1
7 6732 1 1 14 PHE CA C 2.855 -2.432 5.709 1.00 . A A . 14 PHE CA 1 1
7 6733 1 1 14 PHE CB C 2.337 -3.684 4.995 1.00 . A A . 14 PHE CB 1 1
7 6734 1 1 14 PHE CD1 C 0.425 -4.595 3.639 1.00 . A A . 14 PHE CD1 1 1
7 6735 1 1 14 PHE CD2 C 0.683 -2.186 3.730 1.00 . A A . 14 PHE CD2 1 1
7 6736 1 1 14 PHE CE1 C -0.650 -4.454 2.748 1.00 . A A . 14 PHE CE1 1 1
7 6737 1 1 14 PHE CE2 C -0.401 -2.045 2.850 1.00 . A A . 14 PHE CE2 1 1
7 6738 1 1 14 PHE CG C 1.117 -3.471 4.115 1.00 . A A . 14 PHE CG 1 1
7 6739 1 1 14 PHE CZ C -1.055 -3.174 2.332 1.00 . A A . 14 PHE CZ 1 1
7 6740 1 1 14 PHE H H 3.965 -2.053 3.938 1.00 . A A . 14 PHE H 1 1
7 6741 1 1 14 PHE HA H 2.027 -1.778 5.948 1.00 . A A . 14 PHE HA 1 1
7 6742 1 1 14 PHE HB2 H 3.136 -4.123 4.399 1.00 . A A . 14 PHE HB2 1 1
7 6743 1 1 14 PHE HB3 H 2.086 -4.431 5.741 1.00 . A A . 14 PHE HB3 1 1
7 6744 1 1 14 PHE HD1 H 0.750 -5.575 3.933 1.00 . A A . 14 PHE HD1 1 1
7 6745 1 1 14 PHE HD2 H 1.205 -1.295 4.045 1.00 . A A . 14 PHE HD2 1 1
7 6746 1 1 14 PHE HE1 H -1.149 -5.332 2.373 1.00 . A A . 14 PHE HE1 1 1
7 6747 1 1 14 PHE HE2 H -0.679 -1.060 2.530 1.00 . A A . 14 PHE HE2 1 1
7 6748 1 1 14 PHE HZ H -1.855 -3.058 1.613 1.00 . A A . 14 PHE HZ 1 1
7 6749 1 1 14 PHE N N 3.732 -1.667 4.845 1.00 . A A . 14 PHE N 1 1
7 6750 1 1 14 PHE O O 2.884 -2.637 8.068 1.00 . A A . 14 PHE O 1 1
7 6751 1 1 15 ALA C C 5.544 -2.093 9.087 1.00 . A A . 15 ALA C 1 1
7 6752 1 1 15 ALA CA C 5.573 -3.349 8.202 1.00 . A A . 15 ALA CA 1 1
7 6753 1 1 15 ALA CB C 6.992 -3.762 7.840 1.00 . A A . 15 ALA CB 1 1
7 6754 1 1 15 ALA H H 5.290 -3.152 6.089 1.00 . A A . 15 ALA H 1 1
7 6755 1 1 15 ALA HA H 5.093 -4.167 8.745 1.00 . A A . 15 ALA HA 1 1
7 6756 1 1 15 ALA HB1 H 7.442 -3.032 7.169 1.00 . A A . 15 ALA HB1 1 1
7 6757 1 1 15 ALA HB2 H 7.577 -3.813 8.749 1.00 . A A . 15 ALA HB2 1 1
7 6758 1 1 15 ALA HB3 H 6.983 -4.746 7.371 1.00 . A A . 15 ALA HB3 1 1
7 6759 1 1 15 ALA N N 4.825 -3.078 6.989 1.00 . A A . 15 ALA N 1 1
7 6760 1 1 15 ALA O O 5.250 -2.199 10.276 1.00 . A A . 15 ALA O 1 1
7 6761 1 1 16 ARG C C 4.364 0.622 9.830 1.00 . A A . 16 ARG C 1 1
7 6762 1 1 16 ARG CA C 5.764 0.352 9.287 1.00 . A A . 16 ARG CA 1 1
7 6763 1 1 16 ARG CB C 6.234 1.561 8.460 1.00 . A A . 16 ARG CB 1 1
7 6764 1 1 16 ARG CD C 8.355 2.951 8.097 1.00 . A A . 16 ARG CD 1 1
7 6765 1 1 16 ARG CG C 7.740 1.550 8.162 1.00 . A A . 16 ARG CG 1 1
7 6766 1 1 16 ARG CZ C 9.251 4.528 9.829 1.00 . A A . 16 ARG CZ 1 1
7 6767 1 1 16 ARG H H 6.034 -0.854 7.536 1.00 . A A . 16 ARG H 1 1
7 6768 1 1 16 ARG HA H 6.420 0.238 10.153 1.00 . A A . 16 ARG HA 1 1
7 6769 1 1 16 ARG HB2 H 5.684 1.612 7.521 1.00 . A A . 16 ARG HB2 1 1
7 6770 1 1 16 ARG HB3 H 5.996 2.456 9.035 1.00 . A A . 16 ARG HB3 1 1
7 6771 1 1 16 ARG HD2 H 9.369 2.855 7.709 1.00 . A A . 16 ARG HD2 1 1
7 6772 1 1 16 ARG HD3 H 7.775 3.578 7.419 1.00 . A A . 16 ARG HD3 1 1
7 6773 1 1 16 ARG HE H 7.922 3.058 10.162 1.00 . A A . 16 ARG HE 1 1
7 6774 1 1 16 ARG HG2 H 8.254 0.963 8.921 1.00 . A A . 16 ARG HG2 1 1
7 6775 1 1 16 ARG HG3 H 7.910 1.078 7.200 1.00 . A A . 16 ARG HG3 1 1
7 6776 1 1 16 ARG HH11 H 10.185 4.729 8.024 1.00 . A A . 16 ARG HH11 1 1
7 6777 1 1 16 ARG HH12 H 10.929 5.609 9.300 1.00 . A A . 16 ARG HH12 1 1
7 6778 1 1 16 ARG HH21 H 8.435 4.643 11.704 1.00 . A A . 16 ARG HH21 1 1
7 6779 1 1 16 ARG HH22 H 9.816 5.630 11.497 1.00 . A A . 16 ARG HH22 1 1
7 6780 1 1 16 ARG N N 5.797 -0.899 8.522 1.00 . A A . 16 ARG N 1 1
7 6781 1 1 16 ARG NE N 8.409 3.573 9.428 1.00 . A A . 16 ARG NE 1 1
7 6782 1 1 16 ARG NH1 N 10.138 5.053 8.991 1.00 . A A . 16 ARG NH1 1 1
7 6783 1 1 16 ARG NH2 N 9.185 4.949 11.085 1.00 . A A . 16 ARG NH2 1 1
7 6784 1 1 16 ARG O O 4.250 1.137 10.941 1.00 . A A . 16 ARG O 1 1
7 6785 1 1 17 LEU C C 1.629 -0.405 10.738 1.00 . A A . 17 LEU C 1 1
7 6786 1 1 17 LEU CA C 1.924 0.505 9.549 1.00 . A A . 17 LEU CA 1 1
7 6787 1 1 17 LEU CB C 0.867 0.172 8.477 1.00 . A A . 17 LEU CB 1 1
7 6788 1 1 17 LEU CD1 C -0.282 0.645 6.298 1.00 . A A . 17 LEU CD1 1 1
7 6789 1 1 17 LEU CD2 C 0.559 2.561 7.664 1.00 . A A . 17 LEU CD2 1 1
7 6790 1 1 17 LEU CG C 0.819 1.103 7.264 1.00 . A A . 17 LEU CG 1 1
7 6791 1 1 17 LEU H H 3.503 -0.111 8.180 1.00 . A A . 17 LEU H 1 1
7 6792 1 1 17 LEU HA H 1.811 1.539 9.877 1.00 . A A . 17 LEU HA 1 1
7 6793 1 1 17 LEU HB2 H 1.032 -0.847 8.130 1.00 . A A . 17 LEU HB2 1 1
7 6794 1 1 17 LEU HB3 H -0.115 0.199 8.952 1.00 . A A . 17 LEU HB3 1 1
7 6795 1 1 17 LEU HD11 H -1.262 0.786 6.757 1.00 . A A . 17 LEU HD11 1 1
7 6796 1 1 17 LEU HD12 H -0.139 -0.404 6.045 1.00 . A A . 17 LEU HD12 1 1
7 6797 1 1 17 LEU HD13 H -0.233 1.235 5.382 1.00 . A A . 17 LEU HD13 1 1
7 6798 1 1 17 LEU HD21 H 1.450 2.980 8.135 1.00 . A A . 17 LEU HD21 1 1
7 6799 1 1 17 LEU HD22 H -0.277 2.623 8.359 1.00 . A A . 17 LEU HD22 1 1
7 6800 1 1 17 LEU HD23 H 0.320 3.162 6.788 1.00 . A A . 17 LEU HD23 1 1
7 6801 1 1 17 LEU HG H 1.771 1.011 6.758 1.00 . A A . 17 LEU HG 1 1
7 6802 1 1 17 LEU N N 3.302 0.298 9.084 1.00 . A A . 17 LEU N 1 1
7 6803 1 1 17 LEU O O 0.817 -0.048 11.596 1.00 . A A . 17 LEU O 1 1
7 6804 1 1 18 GLY C C 1.267 -3.745 11.299 1.00 . A A . 18 GLY C 1 1
7 6805 1 1 18 GLY CA C 2.108 -2.582 11.817 1.00 . A A . 18 GLY CA 1 1
7 6806 1 1 18 GLY H H 2.909 -1.821 10.050 1.00 . A A . 18 GLY H 1 1
7 6807 1 1 18 GLY HA2 H 3.097 -2.955 12.067 1.00 . A A . 18 GLY HA2 1 1
7 6808 1 1 18 GLY HA3 H 1.648 -2.161 12.709 1.00 . A A . 18 GLY HA3 1 1
7 6809 1 1 18 GLY N N 2.259 -1.575 10.787 1.00 . A A . 18 GLY N 1 1
7 6810 1 1 18 GLY O O 0.697 -4.487 12.097 1.00 . A A . 18 GLY O 1 1
7 6811 1 1 19 CYS C C 1.113 -6.243 9.419 1.00 . A A . 19 CYS C 1 1
7 6812 1 1 19 CYS CA C 0.305 -4.937 9.404 1.00 . A A . 19 CYS CA 1 1
7 6813 1 1 19 CYS CB C -0.042 -4.590 7.956 1.00 . A A . 19 CYS CB 1 1
7 6814 1 1 19 CYS H H 1.580 -3.219 9.354 1.00 . A A . 19 CYS H 1 1
7 6815 1 1 19 CYS HA H -0.600 -5.041 9.996 1.00 . A A . 19 CYS HA 1 1
7 6816 1 1 19 CYS HB2 H 0.892 -4.449 7.420 1.00 . A A . 19 CYS HB2 1 1
7 6817 1 1 19 CYS HB3 H -0.592 -5.417 7.509 1.00 . A A . 19 CYS HB3 1 1
7 6818 1 1 19 CYS HG H -0.669 -2.566 9.041 1.00 . A A . 19 CYS HG 1 1
7 6819 1 1 19 CYS N N 1.085 -3.856 9.979 1.00 . A A . 19 CYS N 1 1
7 6820 1 1 19 CYS O O 2.338 -6.209 9.283 1.00 . A A . 19 CYS O 1 1
7 6821 1 1 19 CYS SG S -1.021 -3.068 7.844 1.00 . A A . 19 CYS SG 1 1
7 6822 1 1 20 SER C C 0.465 -9.525 8.303 1.00 . A A . 20 SER C 1 1
7 6823 1 1 20 SER CA C 1.029 -8.712 9.474 1.00 . A A . 20 SER CA 1 1
7 6824 1 1 20 SER CB C 0.900 -9.370 10.854 1.00 . A A . 20 SER CB 1 1
7 6825 1 1 20 SER H H -0.581 -7.344 9.588 1.00 . A A . 20 SER H 1 1
7 6826 1 1 20 SER HA H 2.098 -8.610 9.289 1.00 . A A . 20 SER HA 1 1
7 6827 1 1 20 SER HB2 H 1.504 -8.814 11.572 1.00 . A A . 20 SER HB2 1 1
7 6828 1 1 20 SER HB3 H -0.144 -9.374 11.174 1.00 . A A . 20 SER HB3 1 1
7 6829 1 1 20 SER HG H 1.419 -11.081 11.684 1.00 . A A . 20 SER HG 1 1
7 6830 1 1 20 SER N N 0.420 -7.385 9.473 1.00 . A A . 20 SER N 1 1
7 6831 1 1 20 SER O O 0.917 -9.313 7.175 1.00 . A A . 20 SER O 1 1
7 6832 1 1 20 SER OG O 1.375 -10.695 10.782 1.00 . A A . 20 SER OG 1 1
7 6833 1 1 21 SER C C -1.608 -10.450 6.201 1.00 . A A . 21 SER C 1 1
7 6834 1 1 21 SER CA C -1.223 -11.180 7.496 1.00 . A A . 21 SER CA 1 1
7 6835 1 1 21 SER CB C -2.451 -11.849 8.130 1.00 . A A . 21 SER CB 1 1
7 6836 1 1 21 SER H H -0.918 -10.475 9.445 1.00 . A A . 21 SER H 1 1
7 6837 1 1 21 SER HA H -0.512 -11.965 7.241 1.00 . A A . 21 SER HA 1 1
7 6838 1 1 21 SER HB2 H -3.281 -11.140 8.118 1.00 . A A . 21 SER HB2 1 1
7 6839 1 1 21 SER HB3 H -2.729 -12.728 7.546 1.00 . A A . 21 SER HB3 1 1
7 6840 1 1 21 SER HG H -2.057 -13.194 9.499 1.00 . A A . 21 SER HG 1 1
7 6841 1 1 21 SER N N -0.590 -10.322 8.501 1.00 . A A . 21 SER N 1 1
7 6842 1 1 21 SER O O -1.663 -11.051 5.133 1.00 . A A . 21 SER O 1 1
7 6843 1 1 21 SER OG O -2.201 -12.223 9.482 1.00 . A A . 21 SER OG 1 1
7 6844 1 1 22 CYS C C -1.046 -8.342 4.091 1.00 . A A . 22 CYS C 1 1
7 6845 1 1 22 CYS CA C -2.194 -8.348 5.099 1.00 . A A . 22 CYS CA 1 1
7 6846 1 1 22 CYS CB C -2.527 -6.925 5.551 1.00 . A A . 22 CYS CB 1 1
7 6847 1 1 22 CYS H H -1.783 -8.685 7.153 1.00 . A A . 22 CYS H 1 1
7 6848 1 1 22 CYS HA H -3.073 -8.799 4.639 1.00 . A A . 22 CYS HA 1 1
7 6849 1 1 22 CYS HB2 H -1.618 -6.416 5.861 1.00 . A A . 22 CYS HB2 1 1
7 6850 1 1 22 CYS HB3 H -2.973 -6.380 4.717 1.00 . A A . 22 CYS HB3 1 1
7 6851 1 1 22 CYS HG H -3.187 -6.048 7.730 1.00 . A A . 22 CYS HG 1 1
7 6852 1 1 22 CYS N N -1.835 -9.141 6.260 1.00 . A A . 22 CYS N 1 1
7 6853 1 1 22 CYS O O -1.289 -8.398 2.882 1.00 . A A . 22 CYS O 1 1
7 6854 1 1 22 CYS SG S -3.685 -7.018 6.945 1.00 . A A . 22 CYS SG 1 1
7 6855 1 1 23 LEU C C 1.551 -9.584 3.205 1.00 . A A . 23 LEU C 1 1
7 6856 1 1 23 LEU CA C 1.366 -8.176 3.734 1.00 . A A . 23 LEU CA 1 1
7 6857 1 1 23 LEU CB C 2.605 -7.584 4.440 1.00 . A A . 23 LEU CB 1 1
7 6858 1 1 23 LEU CD1 C 4.562 -9.244 4.407 1.00 . A A . 23 LEU CD1 1 1
7 6859 1 1 23 LEU CD2 C 4.190 -7.752 6.364 1.00 . A A . 23 LEU CD2 1 1
7 6860 1 1 23 LEU CG C 3.495 -8.545 5.254 1.00 . A A . 23 LEU CG 1 1
7 6861 1 1 23 LEU H H 0.352 -8.157 5.582 1.00 . A A . 23 LEU H 1 1
7 6862 1 1 23 LEU HA H 1.150 -7.528 2.885 1.00 . A A . 23 LEU HA 1 1
7 6863 1 1 23 LEU HB2 H 3.229 -7.104 3.685 1.00 . A A . 23 LEU HB2 1 1
7 6864 1 1 23 LEU HB3 H 2.255 -6.791 5.101 1.00 . A A . 23 LEU HB3 1 1
7 6865 1 1 23 LEU HD11 H 5.179 -9.865 5.056 1.00 . A A . 23 LEU HD11 1 1
7 6866 1 1 23 LEU HD12 H 5.205 -8.508 3.932 1.00 . A A . 23 LEU HD12 1 1
7 6867 1 1 23 LEU HD13 H 4.115 -9.890 3.654 1.00 . A A . 23 LEU HD13 1 1
7 6868 1 1 23 LEU HD21 H 4.806 -6.958 5.940 1.00 . A A . 23 LEU HD21 1 1
7 6869 1 1 23 LEU HD22 H 4.827 -8.417 6.948 1.00 . A A . 23 LEU HD22 1 1
7 6870 1 1 23 LEU HD23 H 3.449 -7.318 7.036 1.00 . A A . 23 LEU HD23 1 1
7 6871 1 1 23 LEU HG H 2.880 -9.308 5.716 1.00 . A A . 23 LEU HG 1 1
7 6872 1 1 23 LEU N N 0.192 -8.182 4.584 1.00 . A A . 23 LEU N 1 1
7 6873 1 1 23 LEU O O 1.952 -9.709 2.060 1.00 . A A . 23 LEU O 1 1
7 6874 1 1 24 ASP C C 0.456 -12.265 2.395 1.00 . A A . 24 ASP C 1 1
7 6875 1 1 24 ASP CA C 1.322 -12.013 3.627 1.00 . A A . 24 ASP CA 1 1
7 6876 1 1 24 ASP CB C 0.909 -12.912 4.804 1.00 . A A . 24 ASP CB 1 1
7 6877 1 1 24 ASP CG C 1.394 -14.350 4.654 1.00 . A A . 24 ASP CG 1 1
7 6878 1 1 24 ASP H H 0.887 -10.401 4.933 1.00 . A A . 24 ASP H 1 1
7 6879 1 1 24 ASP HA H 2.363 -12.214 3.367 1.00 . A A . 24 ASP HA 1 1
7 6880 1 1 24 ASP HB2 H 1.311 -12.500 5.731 1.00 . A A . 24 ASP HB2 1 1
7 6881 1 1 24 ASP HB3 H -0.172 -12.929 4.888 1.00 . A A . 24 ASP HB3 1 1
7 6882 1 1 24 ASP N N 1.214 -10.607 4.000 1.00 . A A . 24 ASP N 1 1
7 6883 1 1 24 ASP O O 0.901 -12.901 1.443 1.00 . A A . 24 ASP O 1 1
7 6884 1 1 24 ASP OD1 O 2.558 -14.541 4.233 1.00 . A A . 24 ASP OD1 1 1
7 6885 1 1 24 ASP OD2 O 0.648 -15.282 5.042 1.00 . A A . 24 ASP OD2 1 1
7 6886 1 1 25 TYR C C -1.022 -11.171 0.035 1.00 . A A . 25 TYR C 1 1
7 6887 1 1 25 TYR CA C -1.660 -11.885 1.227 1.00 . A A . 25 TYR CA 1 1
7 6888 1 1 25 TYR CB C -3.044 -11.281 1.501 1.00 . A A . 25 TYR CB 1 1
7 6889 1 1 25 TYR CD1 C -4.656 -10.960 3.416 1.00 . A A . 25 TYR CD1 1 1
7 6890 1 1 25 TYR CD2 C -3.711 -13.178 3.063 1.00 . A A . 25 TYR CD2 1 1
7 6891 1 1 25 TYR CE1 C -5.401 -11.440 4.502 1.00 . A A . 25 TYR CE1 1 1
7 6892 1 1 25 TYR CE2 C -4.440 -13.662 4.160 1.00 . A A . 25 TYR CE2 1 1
7 6893 1 1 25 TYR CG C -3.809 -11.823 2.693 1.00 . A A . 25 TYR CG 1 1
7 6894 1 1 25 TYR CZ C -5.290 -12.794 4.884 1.00 . A A . 25 TYR CZ 1 1
7 6895 1 1 25 TYR H H -1.091 -11.220 3.189 1.00 . A A . 25 TYR H 1 1
7 6896 1 1 25 TYR HA H -1.762 -12.945 0.985 1.00 . A A . 25 TYR HA 1 1
7 6897 1 1 25 TYR HB2 H -2.928 -10.206 1.630 1.00 . A A . 25 TYR HB2 1 1
7 6898 1 1 25 TYR HB3 H -3.661 -11.431 0.614 1.00 . A A . 25 TYR HB3 1 1
7 6899 1 1 25 TYR HD1 H -4.750 -9.924 3.139 1.00 . A A . 25 TYR HD1 1 1
7 6900 1 1 25 TYR HD2 H -3.075 -13.864 2.522 1.00 . A A . 25 TYR HD2 1 1
7 6901 1 1 25 TYR HE1 H -6.068 -10.773 5.026 1.00 . A A . 25 TYR HE1 1 1
7 6902 1 1 25 TYR HE2 H -4.338 -14.701 4.432 1.00 . A A . 25 TYR HE2 1 1
7 6903 1 1 25 TYR HH H -5.961 -14.222 5.989 1.00 . A A . 25 TYR HH 1 1
7 6904 1 1 25 TYR N N -0.770 -11.730 2.373 1.00 . A A . 25 TYR N 1 1
7 6905 1 1 25 TYR O O -0.949 -11.730 -1.057 1.00 . A A . 25 TYR O 1 1
7 6906 1 1 25 TYR OH O -6.007 -13.248 5.946 1.00 . A A . 25 TYR OH 1 1
7 6907 1 1 26 PHE C C 1.316 -9.857 -1.420 1.00 . A A . 26 PHE C 1 1
7 6908 1 1 26 PHE CA C 0.089 -9.155 -0.819 1.00 . A A . 26 PHE CA 1 1
7 6909 1 1 26 PHE CB C 0.458 -7.773 -0.274 1.00 . A A . 26 PHE CB 1 1
7 6910 1 1 26 PHE CD1 C -0.250 -5.906 -1.822 1.00 . A A . 26 PHE CD1 1 1
7 6911 1 1 26 PHE CD2 C -1.664 -6.455 0.068 1.00 . A A . 26 PHE CD2 1 1
7 6912 1 1 26 PHE CE1 C -1.128 -4.878 -2.193 1.00 . A A . 26 PHE CE1 1 1
7 6913 1 1 26 PHE CE2 C -2.553 -5.433 -0.297 1.00 . A A . 26 PHE CE2 1 1
7 6914 1 1 26 PHE CG C -0.504 -6.685 -0.684 1.00 . A A . 26 PHE CG 1 1
7 6915 1 1 26 PHE CZ C -2.284 -4.652 -1.432 1.00 . A A . 26 PHE CZ 1 1
7 6916 1 1 26 PHE H H -0.632 -9.519 1.159 1.00 . A A . 26 PHE H 1 1
7 6917 1 1 26 PHE HA H -0.633 -9.028 -1.627 1.00 . A A . 26 PHE HA 1 1
7 6918 1 1 26 PHE HB2 H 0.515 -7.801 0.810 1.00 . A A . 26 PHE HB2 1 1
7 6919 1 1 26 PHE HB3 H 1.451 -7.510 -0.618 1.00 . A A . 26 PHE HB3 1 1
7 6920 1 1 26 PHE HD1 H 0.603 -6.126 -2.438 1.00 . A A . 26 PHE HD1 1 1
7 6921 1 1 26 PHE HD2 H -1.864 -7.067 0.928 1.00 . A A . 26 PHE HD2 1 1
7 6922 1 1 26 PHE HE1 H -0.921 -4.262 -3.062 1.00 . A A . 26 PHE HE1 1 1
7 6923 1 1 26 PHE HE2 H -3.439 -5.247 0.290 1.00 . A A . 26 PHE HE2 1 1
7 6924 1 1 26 PHE HZ H -2.965 -3.875 -1.728 1.00 . A A . 26 PHE HZ 1 1
7 6925 1 1 26 PHE N N -0.545 -9.937 0.236 1.00 . A A . 26 PHE N 1 1
7 6926 1 1 26 PHE O O 1.475 -9.837 -2.644 1.00 . A A . 26 PHE O 1 1
7 6927 1 1 27 THR C C 2.931 -12.392 -1.831 1.00 . A A . 27 THR C 1 1
7 6928 1 1 27 THR CA C 3.372 -11.144 -1.066 1.00 . A A . 27 THR CA 1 1
7 6929 1 1 27 THR CB C 4.368 -11.464 0.072 1.00 . A A . 27 THR CB 1 1
7 6930 1 1 27 THR CG2 C 4.967 -10.203 0.707 1.00 . A A . 27 THR CG2 1 1
7 6931 1 1 27 THR H H 2.013 -10.444 0.407 1.00 . A A . 27 THR H 1 1
7 6932 1 1 27 THR HA H 3.876 -10.489 -1.778 1.00 . A A . 27 THR HA 1 1
7 6933 1 1 27 THR HB H 5.183 -12.044 -0.354 1.00 . A A . 27 THR HB 1 1
7 6934 1 1 27 THR HG1 H 4.493 -12.812 1.449 1.00 . A A . 27 THR HG1 1 1
7 6935 1 1 27 THR HG21 H 5.458 -9.598 -0.056 1.00 . A A . 27 THR HG21 1 1
7 6936 1 1 27 THR HG22 H 5.706 -10.488 1.454 1.00 . A A . 27 THR HG22 1 1
7 6937 1 1 27 THR HG23 H 4.198 -9.624 1.212 1.00 . A A . 27 THR HG23 1 1
7 6938 1 1 27 THR N N 2.183 -10.448 -0.594 1.00 . A A . 27 THR N 1 1
7 6939 1 1 27 THR O O 3.411 -12.619 -2.944 1.00 . A A . 27 THR O 1 1
7 6940 1 1 27 THR OG1 O 3.791 -12.232 1.102 1.00 . A A . 27 THR OG1 1 1
7 6941 1 1 28 THR C C 0.870 -13.988 -3.322 1.00 . A A . 28 THR C 1 1
7 6942 1 1 28 THR CA C 1.458 -14.350 -1.948 1.00 . A A . 28 THR CA 1 1
7 6943 1 1 28 THR CB C 0.457 -15.091 -1.035 1.00 . A A . 28 THR CB 1 1
7 6944 1 1 28 THR CG2 C 0.220 -16.518 -1.529 1.00 . A A . 28 THR CG2 1 1
7 6945 1 1 28 THR H H 1.619 -12.905 -0.375 1.00 . A A . 28 THR H 1 1
7 6946 1 1 28 THR HA H 2.307 -15.010 -2.115 1.00 . A A . 28 THR HA 1 1
7 6947 1 1 28 THR HB H -0.489 -14.551 -1.009 1.00 . A A . 28 THR HB 1 1
7 6948 1 1 28 THR HG1 H 0.866 -14.325 0.705 1.00 . A A . 28 THR HG1 1 1
7 6949 1 1 28 THR HG21 H -0.262 -16.494 -2.506 1.00 . A A . 28 THR HG21 1 1
7 6950 1 1 28 THR HG22 H -0.421 -17.050 -0.829 1.00 . A A . 28 THR HG22 1 1
7 6951 1 1 28 THR HG23 H 1.167 -17.051 -1.608 1.00 . A A . 28 THR HG23 1 1
7 6952 1 1 28 THR N N 1.964 -13.147 -1.299 1.00 . A A . 28 THR N 1 1
7 6953 1 1 28 THR O O 1.137 -14.681 -4.307 1.00 . A A . 28 THR O 1 1
7 6954 1 1 28 THR OG1 O 0.948 -15.215 0.292 1.00 . A A . 28 THR OG1 1 1
7 6955 1 1 29 GLN C C 0.595 -11.926 -5.660 1.00 . A A . 29 GLN C 1 1
7 6956 1 1 29 GLN CA C -0.473 -12.460 -4.696 1.00 . A A . 29 GLN CA 1 1
7 6957 1 1 29 GLN CB C -1.515 -11.375 -4.416 1.00 . A A . 29 GLN CB 1 1
7 6958 1 1 29 GLN CD C -3.727 -12.590 -4.714 1.00 . A A . 29 GLN CD 1 1
7 6959 1 1 29 GLN CG C -2.794 -11.878 -3.730 1.00 . A A . 29 GLN CG 1 1
7 6960 1 1 29 GLN H H -0.078 -12.330 -2.612 1.00 . A A . 29 GLN H 1 1
7 6961 1 1 29 GLN HA H -0.965 -13.312 -5.169 1.00 . A A . 29 GLN HA 1 1
7 6962 1 1 29 GLN HB2 H -1.043 -10.591 -3.813 1.00 . A A . 29 GLN HB2 1 1
7 6963 1 1 29 GLN HB3 H -1.808 -10.951 -5.372 1.00 . A A . 29 GLN HB3 1 1
7 6964 1 1 29 GLN HE21 H -3.882 -14.239 -3.550 1.00 . A A . 29 GLN HE21 1 1
7 6965 1 1 29 GLN HE22 H -4.750 -14.294 -5.075 1.00 . A A . 29 GLN HE22 1 1
7 6966 1 1 29 GLN HG2 H -2.541 -12.534 -2.900 1.00 . A A . 29 GLN HG2 1 1
7 6967 1 1 29 GLN HG3 H -3.325 -11.021 -3.317 1.00 . A A . 29 GLN HG3 1 1
7 6968 1 1 29 GLN N N 0.122 -12.888 -3.436 1.00 . A A . 29 GLN N 1 1
7 6969 1 1 29 GLN NE2 N -4.103 -13.830 -4.459 1.00 . A A . 29 GLN NE2 1 1
7 6970 1 1 29 GLN O O 0.391 -11.956 -6.873 1.00 . A A . 29 GLN O 1 1
7 6971 1 1 29 GLN OE1 O -4.104 -12.027 -5.738 1.00 . A A . 29 GLN OE1 1 1
7 6972 1 1 30 GLY C C 2.494 -9.573 -6.571 1.00 . A A . 30 GLY C 1 1
7 6973 1 1 30 GLY CA C 2.833 -10.920 -5.936 1.00 . A A . 30 GLY CA 1 1
7 6974 1 1 30 GLY H H 1.826 -11.454 -4.138 1.00 . A A . 30 GLY H 1 1
7 6975 1 1 30 GLY HA2 H 3.681 -10.785 -5.273 1.00 . A A . 30 GLY HA2 1 1
7 6976 1 1 30 GLY HA3 H 3.117 -11.631 -6.712 1.00 . A A . 30 GLY HA3 1 1
7 6977 1 1 30 GLY N N 1.730 -11.452 -5.146 1.00 . A A . 30 GLY N 1 1
7 6978 1 1 30 GLY O O 2.935 -9.274 -7.681 1.00 . A A . 30 GLY O 1 1
7 6979 1 1 31 LEU C C 1.588 -6.318 -5.305 1.00 . A A . 31 LEU C 1 1
7 6980 1 1 31 LEU CA C 1.270 -7.422 -6.316 1.00 . A A . 31 LEU CA 1 1
7 6981 1 1 31 LEU CB C -0.218 -7.472 -6.719 1.00 . A A . 31 LEU CB 1 1
7 6982 1 1 31 LEU CD1 C -1.284 -7.562 -4.372 1.00 . A A . 31 LEU CD1 1 1
7 6983 1 1 31 LEU CD2 C -2.530 -8.429 -6.344 1.00 . A A . 31 LEU CD2 1 1
7 6984 1 1 31 LEU CG C -1.146 -8.215 -5.745 1.00 . A A . 31 LEU CG 1 1
7 6985 1 1 31 LEU H H 1.399 -9.082 -4.961 1.00 . A A . 31 LEU H 1 1
7 6986 1 1 31 LEU HA H 1.827 -7.156 -7.221 1.00 . A A . 31 LEU HA 1 1
7 6987 1 1 31 LEU HB2 H -0.596 -6.460 -6.870 1.00 . A A . 31 LEU HB2 1 1
7 6988 1 1 31 LEU HB3 H -0.268 -7.983 -7.679 1.00 . A A . 31 LEU HB3 1 1
7 6989 1 1 31 LEU HD11 H -2.032 -8.083 -3.776 1.00 . A A . 31 LEU HD11 1 1
7 6990 1 1 31 LEU HD12 H -1.576 -6.518 -4.486 1.00 . A A . 31 LEU HD12 1 1
7 6991 1 1 31 LEU HD13 H -0.330 -7.633 -3.858 1.00 . A A . 31 LEU HD13 1 1
7 6992 1 1 31 LEU HD21 H -2.427 -9.046 -7.236 1.00 . A A . 31 LEU HD21 1 1
7 6993 1 1 31 LEU HD22 H -2.969 -7.468 -6.606 1.00 . A A . 31 LEU HD22 1 1
7 6994 1 1 31 LEU HD23 H -3.168 -8.955 -5.635 1.00 . A A . 31 LEU HD23 1 1
7 6995 1 1 31 LEU HG H -0.722 -9.195 -5.594 1.00 . A A . 31 LEU HG 1 1
7 6996 1 1 31 LEU N N 1.719 -8.744 -5.864 1.00 . A A . 31 LEU N 1 1
7 6997 1 1 31 LEU O O 0.882 -5.311 -5.239 1.00 . A A . 31 LEU O 1 1
7 6998 1 1 32 THR C C 3.878 -4.435 -4.178 1.00 . A A . 32 THR C 1 1
7 6999 1 1 32 THR CA C 2.985 -5.478 -3.498 1.00 . A A . 32 THR CA 1 1
7 7000 1 1 32 THR CB C 3.679 -6.246 -2.334 1.00 . A A . 32 THR CB 1 1
7 7001 1 1 32 THR CG2 C 4.476 -7.513 -2.702 1.00 . A A . 32 THR CG2 1 1
7 7002 1 1 32 THR H H 3.167 -7.333 -4.571 1.00 . A A . 32 THR H 1 1
7 7003 1 1 32 THR HA H 2.111 -4.960 -3.118 1.00 . A A . 32 THR HA 1 1
7 7004 1 1 32 THR HB H 2.869 -6.581 -1.701 1.00 . A A . 32 THR HB 1 1
7 7005 1 1 32 THR HG1 H 4.413 -5.887 -0.617 1.00 . A A . 32 THR HG1 1 1
7 7006 1 1 32 THR HG21 H 4.979 -7.903 -1.819 1.00 . A A . 32 THR HG21 1 1
7 7007 1 1 32 THR HG22 H 5.226 -7.280 -3.458 1.00 . A A . 32 THR HG22 1 1
7 7008 1 1 32 THR HG23 H 3.808 -8.301 -3.053 1.00 . A A . 32 THR HG23 1 1
7 7009 1 1 32 THR N N 2.619 -6.492 -4.482 1.00 . A A . 32 THR N 1 1
7 7010 1 1 32 THR O O 5.027 -4.725 -4.530 1.00 . A A . 32 THR O 1 1
7 7011 1 1 32 THR OG1 O 4.522 -5.484 -1.499 1.00 . A A . 32 THR OG1 1 1
7 7012 1 1 33 THR C C 3.682 -0.721 -4.367 1.00 . A A . 33 THR C 1 1
7 7013 1 1 33 THR CA C 4.165 -2.099 -4.855 1.00 . A A . 33 THR CA 1 1
7 7014 1 1 33 THR CB C 4.083 -2.258 -6.387 1.00 . A A . 33 THR CB 1 1
7 7015 1 1 33 THR CG2 C 2.845 -3.021 -6.936 1.00 . A A . 33 THR CG2 1 1
7 7016 1 1 33 THR H H 2.453 -2.925 -3.994 1.00 . A A . 33 THR H 1 1
7 7017 1 1 33 THR HA H 5.202 -2.237 -4.531 1.00 . A A . 33 THR HA 1 1
7 7018 1 1 33 THR HB H 4.960 -2.833 -6.656 1.00 . A A . 33 THR HB 1 1
7 7019 1 1 33 THR HG1 H 5.122 -0.699 -6.892 1.00 . A A . 33 THR HG1 1 1
7 7020 1 1 33 THR HG21 H 1.891 -2.558 -6.646 1.00 . A A . 33 THR HG21 1 1
7 7021 1 1 33 THR HG22 H 2.840 -4.057 -6.598 1.00 . A A . 33 THR HG22 1 1
7 7022 1 1 33 THR HG23 H 2.907 -3.084 -8.018 1.00 . A A . 33 THR HG23 1 1
7 7023 1 1 33 THR N N 3.401 -3.185 -4.265 1.00 . A A . 33 THR N 1 1
7 7024 1 1 33 THR O O 2.487 -0.553 -4.106 1.00 . A A . 33 THR O 1 1
7 7025 1 1 33 THR OG1 O 4.201 -0.998 -7.015 1.00 . A A . 33 THR OG1 1 1
7 7026 1 1 34 ILE C C 3.656 2.460 -4.994 1.00 . A A . 34 ILE C 1 1
7 7027 1 1 34 ILE CA C 4.262 1.637 -3.847 1.00 . A A . 34 ILE CA 1 1
7 7028 1 1 34 ILE CB C 5.436 2.433 -3.208 1.00 . A A . 34 ILE CB 1 1
7 7029 1 1 34 ILE CD1 C 6.315 1.099 -1.150 1.00 . A A . 34 ILE CD1 1 1
7 7030 1 1 34 ILE CG1 C 6.592 1.644 -2.560 1.00 . A A . 34 ILE CG1 1 1
7 7031 1 1 34 ILE CG2 C 4.848 3.416 -2.172 1.00 . A A . 34 ILE CG2 1 1
7 7032 1 1 34 ILE H H 5.544 0.040 -4.516 1.00 . A A . 34 ILE H 1 1
7 7033 1 1 34 ILE HA H 3.488 1.545 -3.087 1.00 . A A . 34 ILE HA 1 1
7 7034 1 1 34 ILE HB H 5.903 3.028 -3.995 1.00 . A A . 34 ILE HB 1 1
7 7035 1 1 34 ILE HD11 H 5.465 0.418 -1.174 1.00 . A A . 34 ILE HD11 1 1
7 7036 1 1 34 ILE HD12 H 7.209 0.596 -0.788 1.00 . A A . 34 ILE HD12 1 1
7 7037 1 1 34 ILE HD13 H 6.092 1.902 -0.447 1.00 . A A . 34 ILE HD13 1 1
7 7038 1 1 34 ILE HG12 H 6.899 0.834 -3.219 1.00 . A A . 34 ILE HG12 1 1
7 7039 1 1 34 ILE HG13 H 7.449 2.314 -2.496 1.00 . A A . 34 ILE HG13 1 1
7 7040 1 1 34 ILE HG21 H 4.167 4.117 -2.657 1.00 . A A . 34 ILE HG21 1 1
7 7041 1 1 34 ILE HG22 H 4.315 2.876 -1.383 1.00 . A A . 34 ILE HG22 1 1
7 7042 1 1 34 ILE HG23 H 5.655 3.985 -1.710 1.00 . A A . 34 ILE HG23 1 1
7 7043 1 1 34 ILE N N 4.586 0.264 -4.264 1.00 . A A . 34 ILE N 1 1
7 7044 1 1 34 ILE O O 2.582 3.043 -4.867 1.00 . A A . 34 ILE O 1 1
7 7045 1 1 35 TYR C C 2.665 2.863 -7.914 1.00 . A A . 35 TYR C 1 1
7 7046 1 1 35 TYR CA C 3.992 3.282 -7.313 1.00 . A A . 35 TYR CA 1 1
7 7047 1 1 35 TYR CB C 5.106 3.237 -8.355 1.00 . A A . 35 TYR CB 1 1
7 7048 1 1 35 TYR CD1 C 7.401 3.073 -7.322 1.00 . A A . 35 TYR CD1 1 1
7 7049 1 1 35 TYR CD2 C 6.480 5.279 -7.782 1.00 . A A . 35 TYR CD2 1 1
7 7050 1 1 35 TYR CE1 C 8.521 3.670 -6.729 1.00 . A A . 35 TYR CE1 1 1
7 7051 1 1 35 TYR CE2 C 7.628 5.879 -7.237 1.00 . A A . 35 TYR CE2 1 1
7 7052 1 1 35 TYR CG C 6.371 3.876 -7.835 1.00 . A A . 35 TYR CG 1 1
7 7053 1 1 35 TYR CZ C 8.652 5.073 -6.692 1.00 . A A . 35 TYR CZ 1 1
7 7054 1 1 35 TYR H H 5.231 2.002 -6.166 1.00 . A A . 35 TYR H 1 1
7 7055 1 1 35 TYR HA H 3.894 4.319 -6.997 1.00 . A A . 35 TYR HA 1 1
7 7056 1 1 35 TYR HB2 H 5.297 2.203 -8.648 1.00 . A A . 35 TYR HB2 1 1
7 7057 1 1 35 TYR HB3 H 4.778 3.786 -9.238 1.00 . A A . 35 TYR HB3 1 1
7 7058 1 1 35 TYR HD1 H 7.341 1.996 -7.355 1.00 . A A . 35 TYR HD1 1 1
7 7059 1 1 35 TYR HD2 H 5.668 5.904 -8.126 1.00 . A A . 35 TYR HD2 1 1
7 7060 1 1 35 TYR HE1 H 9.274 3.041 -6.288 1.00 . A A . 35 TYR HE1 1 1
7 7061 1 1 35 TYR HE2 H 7.691 6.956 -7.190 1.00 . A A . 35 TYR HE2 1 1
7 7062 1 1 35 TYR HH H 9.785 6.591 -6.164 1.00 . A A . 35 TYR HH 1 1
7 7063 1 1 35 TYR N N 4.366 2.512 -6.127 1.00 . A A . 35 TYR N 1 1
7 7064 1 1 35 TYR O O 2.081 3.592 -8.712 1.00 . A A . 35 TYR O 1 1
7 7065 1 1 35 TYR OH O 9.758 5.624 -6.122 1.00 . A A . 35 TYR OH 1 1
7 7066 1 1 36 GLN C C -0.190 1.852 -7.228 1.00 . A A . 36 GLN C 1 1
7 7067 1 1 36 GLN CA C 0.926 1.208 -8.047 1.00 . A A . 36 GLN CA 1 1
7 7068 1 1 36 GLN CB C 0.890 -0.316 -7.991 1.00 . A A . 36 GLN CB 1 1
7 7069 1 1 36 GLN CD C 1.560 -0.358 -10.481 1.00 . A A . 36 GLN CD 1 1
7 7070 1 1 36 GLN CG C 1.669 -1.013 -9.119 1.00 . A A . 36 GLN CG 1 1
7 7071 1 1 36 GLN H H 2.748 1.140 -6.893 1.00 . A A . 36 GLN H 1 1
7 7072 1 1 36 GLN HA H 0.786 1.542 -9.075 1.00 . A A . 36 GLN HA 1 1
7 7073 1 1 36 GLN HB2 H 1.229 -0.644 -7.002 1.00 . A A . 36 GLN HB2 1 1
7 7074 1 1 36 GLN HB3 H -0.130 -0.624 -8.100 1.00 . A A . 36 GLN HB3 1 1
7 7075 1 1 36 GLN HE21 H 3.543 -0.008 -10.504 1.00 . A A . 36 GLN HE21 1 1
7 7076 1 1 36 GLN HE22 H 2.652 0.603 -11.894 1.00 . A A . 36 GLN HE22 1 1
7 7077 1 1 36 GLN HG2 H 2.720 -1.019 -8.872 1.00 . A A . 36 GLN HG2 1 1
7 7078 1 1 36 GLN HG3 H 1.320 -2.043 -9.200 1.00 . A A . 36 GLN HG3 1 1
7 7079 1 1 36 GLN N N 2.197 1.677 -7.553 1.00 . A A . 36 GLN N 1 1
7 7080 1 1 36 GLN NE2 N 2.661 0.185 -10.972 1.00 . A A . 36 GLN NE2 1 1
7 7081 1 1 36 GLN O O -1.109 2.428 -7.802 1.00 . A A . 36 GLN O 1 1
7 7082 1 1 36 GLN OE1 O 0.503 -0.328 -11.103 1.00 . A A . 36 GLN OE1 1 1
7 7083 1 1 37 ILE C C -1.319 3.906 -5.225 1.00 . A A . 37 ILE C 1 1
7 7084 1 1 37 ILE CA C -1.173 2.397 -5.064 1.00 . A A . 37 ILE CA 1 1
7 7085 1 1 37 ILE CB C -1.103 1.946 -3.601 1.00 . A A . 37 ILE CB 1 1
7 7086 1 1 37 ILE CD1 C 0.266 2.007 -1.477 1.00 . A A . 37 ILE CD1 1 1
7 7087 1 1 37 ILE CG1 C 0.268 2.249 -2.977 1.00 . A A . 37 ILE CG1 1 1
7 7088 1 1 37 ILE CG2 C -1.477 0.457 -3.526 1.00 . A A . 37 ILE CG2 1 1
7 7089 1 1 37 ILE H H 0.645 1.338 -5.439 1.00 . A A . 37 ILE H 1 1
7 7090 1 1 37 ILE HA H -2.110 2.009 -5.441 1.00 . A A . 37 ILE HA 1 1
7 7091 1 1 37 ILE HB H -1.865 2.490 -3.046 1.00 . A A . 37 ILE HB 1 1
7 7092 1 1 37 ILE HD11 H 0.036 0.957 -1.287 1.00 . A A . 37 ILE HD11 1 1
7 7093 1 1 37 ILE HD12 H 1.247 2.247 -1.072 1.00 . A A . 37 ILE HD12 1 1
7 7094 1 1 37 ILE HD13 H -0.479 2.647 -1.014 1.00 . A A . 37 ILE HD13 1 1
7 7095 1 1 37 ILE HG12 H 1.026 1.610 -3.425 1.00 . A A . 37 ILE HG12 1 1
7 7096 1 1 37 ILE HG13 H 0.526 3.295 -3.151 1.00 . A A . 37 ILE HG13 1 1
7 7097 1 1 37 ILE HG21 H -1.674 0.176 -2.493 1.00 . A A . 37 ILE HG21 1 1
7 7098 1 1 37 ILE HG22 H -2.388 0.265 -4.093 1.00 . A A . 37 ILE HG22 1 1
7 7099 1 1 37 ILE HG23 H -0.678 -0.151 -3.935 1.00 . A A . 37 ILE HG23 1 1
7 7100 1 1 37 ILE N N -0.123 1.808 -5.893 1.00 . A A . 37 ILE N 1 1
7 7101 1 1 37 ILE O O -2.420 4.402 -4.981 1.00 . A A . 37 ILE O 1 1
7 7102 1 1 38 GLU C C -1.502 6.342 -6.963 1.00 . A A . 38 GLU C 1 1
7 7103 1 1 38 GLU CA C -0.488 6.101 -5.826 1.00 . A A . 38 GLU CA 1 1
7 7104 1 1 38 GLU CB C 0.827 6.866 -6.046 1.00 . A A . 38 GLU CB 1 1
7 7105 1 1 38 GLU CD C 2.818 7.253 -7.638 1.00 . A A . 38 GLU CD 1 1
7 7106 1 1 38 GLU CG C 1.654 6.342 -7.222 1.00 . A A . 38 GLU CG 1 1
7 7107 1 1 38 GLU H H 0.608 4.240 -5.838 1.00 . A A . 38 GLU H 1 1
7 7108 1 1 38 GLU HA H -0.924 6.502 -4.910 1.00 . A A . 38 GLU HA 1 1
7 7109 1 1 38 GLU HB2 H 0.575 7.911 -6.225 1.00 . A A . 38 GLU HB2 1 1
7 7110 1 1 38 GLU HB3 H 1.428 6.802 -5.138 1.00 . A A . 38 GLU HB3 1 1
7 7111 1 1 38 GLU HG2 H 2.047 5.374 -6.932 1.00 . A A . 38 GLU HG2 1 1
7 7112 1 1 38 GLU HG3 H 0.999 6.196 -8.081 1.00 . A A . 38 GLU HG3 1 1
7 7113 1 1 38 GLU N N -0.295 4.657 -5.644 1.00 . A A . 38 GLU N 1 1
7 7114 1 1 38 GLU O O -2.114 7.411 -7.014 1.00 . A A . 38 GLU O 1 1
7 7115 1 1 38 GLU OE1 O 3.355 8.033 -6.814 1.00 . A A . 38 GLU OE1 1 1
7 7116 1 1 38 GLU OE2 O 3.203 7.193 -8.828 1.00 . A A . 38 GLU OE2 1 1
7 7117 1 1 39 HIS C C -3.859 4.460 -8.764 1.00 . A A . 39 HIS C 1 1
7 7118 1 1 39 HIS CA C -2.676 5.434 -8.942 1.00 . A A . 39 HIS CA 1 1
7 7119 1 1 39 HIS CB C -1.900 5.157 -10.237 1.00 . A A . 39 HIS CB 1 1
7 7120 1 1 39 HIS CD2 C -3.639 5.185 -12.128 1.00 . A A . 39 HIS CD2 1 1
7 7121 1 1 39 HIS CE1 C -2.958 6.964 -13.228 1.00 . A A . 39 HIS CE1 1 1
7 7122 1 1 39 HIS CG C -2.554 5.706 -11.478 1.00 . A A . 39 HIS CG 1 1
7 7123 1 1 39 HIS H H -1.208 4.486 -7.753 1.00 . A A . 39 HIS H 1 1
7 7124 1 1 39 HIS HA H -3.078 6.443 -9.003 1.00 . A A . 39 HIS HA 1 1
7 7125 1 1 39 HIS HB2 H -0.904 5.598 -10.163 1.00 . A A . 39 HIS HB2 1 1
7 7126 1 1 39 HIS HB3 H -1.777 4.083 -10.342 1.00 . A A . 39 HIS HB3 1 1
7 7127 1 1 39 HIS HD1 H -1.348 7.406 -11.948 1.00 . A A . 39 HIS HD1 1 1
7 7128 1 1 39 HIS HD2 H -4.192 4.301 -11.838 1.00 . A A . 39 HIS HD2 1 1
7 7129 1 1 39 HIS HE1 H -2.867 7.752 -13.966 1.00 . A A . 39 HIS HE1 1 1
7 7130 1 1 39 HIS N N -1.734 5.349 -7.836 1.00 . A A . 39 HIS N 1 1
7 7131 1 1 39 HIS ND1 N -2.136 6.816 -12.177 1.00 . A A . 39 HIS ND1 1 1
7 7132 1 1 39 HIS NE2 N -3.900 6.002 -13.235 1.00 . A A . 39 HIS NE2 1 1
7 7133 1 1 39 HIS O O -4.938 4.747 -9.292 1.00 . A A . 39 HIS O 1 1
7 7134 1 1 40 TYR C C -5.765 3.071 -6.748 1.00 . A A . 40 TYR C 1 1
7 7135 1 1 40 TYR CA C -4.804 2.423 -7.741 1.00 . A A . 40 TYR CA 1 1
7 7136 1 1 40 TYR CB C -4.320 1.029 -7.267 1.00 . A A . 40 TYR CB 1 1
7 7137 1 1 40 TYR CD1 C -2.662 -0.727 -8.170 1.00 . A A . 40 TYR CD1 1 1
7 7138 1 1 40 TYR CD2 C -4.560 -0.048 -9.537 1.00 . A A . 40 TYR CD2 1 1
7 7139 1 1 40 TYR CE1 C -2.261 -1.594 -9.206 1.00 . A A . 40 TYR CE1 1 1
7 7140 1 1 40 TYR CE2 C -4.159 -0.914 -10.563 1.00 . A A . 40 TYR CE2 1 1
7 7141 1 1 40 TYR CG C -3.813 0.081 -8.348 1.00 . A A . 40 TYR CG 1 1
7 7142 1 1 40 TYR CZ C -2.987 -1.676 -10.411 1.00 . A A . 40 TYR CZ 1 1
7 7143 1 1 40 TYR H H -2.822 3.185 -7.575 1.00 . A A . 40 TYR H 1 1
7 7144 1 1 40 TYR HA H -5.344 2.298 -8.677 1.00 . A A . 40 TYR HA 1 1
7 7145 1 1 40 TYR HB2 H -3.568 1.140 -6.497 1.00 . A A . 40 TYR HB2 1 1
7 7146 1 1 40 TYR HB3 H -5.170 0.531 -6.799 1.00 . A A . 40 TYR HB3 1 1
7 7147 1 1 40 TYR HD1 H -2.028 -0.714 -7.281 1.00 . A A . 40 TYR HD1 1 1
7 7148 1 1 40 TYR HD2 H -5.467 0.512 -9.690 1.00 . A A . 40 TYR HD2 1 1
7 7149 1 1 40 TYR HE1 H -1.366 -2.185 -9.103 1.00 . A A . 40 TYR HE1 1 1
7 7150 1 1 40 TYR HE2 H -4.763 -0.999 -11.459 1.00 . A A . 40 TYR HE2 1 1
7 7151 1 1 40 TYR HH H -2.834 -2.116 -12.278 1.00 . A A . 40 TYR HH 1 1
7 7152 1 1 40 TYR N N -3.728 3.380 -7.982 1.00 . A A . 40 TYR N 1 1
7 7153 1 1 40 TYR O O -5.468 3.221 -5.564 1.00 . A A . 40 TYR O 1 1
7 7154 1 1 40 TYR OH O -2.554 -2.480 -11.416 1.00 . A A . 40 TYR OH 1 1
7 7155 1 1 41 SER C C -8.787 3.154 -5.772 1.00 . A A . 41 SER C 1 1
7 7156 1 1 41 SER CA C -7.976 4.177 -6.568 1.00 . A A . 41 SER CA 1 1
7 7157 1 1 41 SER CB C -8.821 4.921 -7.625 1.00 . A A . 41 SER CB 1 1
7 7158 1 1 41 SER H H -7.091 3.373 -8.252 1.00 . A A . 41 SER H 1 1
7 7159 1 1 41 SER HA H -7.546 4.871 -5.839 1.00 . A A . 41 SER HA 1 1
7 7160 1 1 41 SER HB2 H -9.829 5.100 -7.246 1.00 . A A . 41 SER HB2 1 1
7 7161 1 1 41 SER HB3 H -8.346 5.878 -7.833 1.00 . A A . 41 SER HB3 1 1
7 7162 1 1 41 SER HG H -9.429 4.673 -9.495 1.00 . A A . 41 SER HG 1 1
7 7163 1 1 41 SER N N -6.895 3.525 -7.275 1.00 . A A . 41 SER N 1 1
7 7164 1 1 41 SER O O -8.689 1.948 -6.000 1.00 . A A . 41 SER O 1 1
7 7165 1 1 41 SER OG O -8.881 4.190 -8.848 1.00 . A A . 41 SER OG 1 1
7 7166 1 1 42 MET C C -11.312 1.757 -4.683 1.00 . A A . 42 MET C 1 1
7 7167 1 1 42 MET CA C -10.489 2.849 -3.982 1.00 . A A . 42 MET CA 1 1
7 7168 1 1 42 MET CB C -11.341 3.810 -3.137 1.00 . A A . 42 MET CB 1 1
7 7169 1 1 42 MET CE C -15.054 4.245 -4.969 1.00 . A A . 42 MET CE 1 1
7 7170 1 1 42 MET CG C -12.537 4.426 -3.862 1.00 . A A . 42 MET CG 1 1
7 7171 1 1 42 MET H H -9.657 4.651 -4.745 1.00 . A A . 42 MET H 1 1
7 7172 1 1 42 MET HA H -9.827 2.331 -3.289 1.00 . A A . 42 MET HA 1 1
7 7173 1 1 42 MET HB2 H -11.719 3.274 -2.273 1.00 . A A . 42 MET HB2 1 1
7 7174 1 1 42 MET HB3 H -10.703 4.615 -2.769 1.00 . A A . 42 MET HB3 1 1
7 7175 1 1 42 MET HE1 H -14.589 4.142 -5.948 1.00 . A A . 42 MET HE1 1 1
7 7176 1 1 42 MET HE2 H -16.035 3.775 -4.986 1.00 . A A . 42 MET HE2 1 1
7 7177 1 1 42 MET HE3 H -15.159 5.299 -4.719 1.00 . A A . 42 MET HE3 1 1
7 7178 1 1 42 MET HG2 H -12.748 5.395 -3.413 1.00 . A A . 42 MET HG2 1 1
7 7179 1 1 42 MET HG3 H -12.286 4.588 -4.911 1.00 . A A . 42 MET HG3 1 1
7 7180 1 1 42 MET N N -9.638 3.644 -4.868 1.00 . A A . 42 MET N 1 1
7 7181 1 1 42 MET O O -11.641 0.747 -4.059 1.00 . A A . 42 MET O 1 1
7 7182 1 1 42 MET SD S -14.036 3.421 -3.730 1.00 . A A . 42 MET SD 1 1
7 7183 1 1 43 ASP C C -11.532 -0.210 -7.146 1.00 . A A . 43 ASP C 1 1
7 7184 1 1 43 ASP CA C -12.403 0.979 -6.756 1.00 . A A . 43 ASP CA 1 1
7 7185 1 1 43 ASP CB C -12.903 1.679 -8.015 1.00 . A A . 43 ASP CB 1 1
7 7186 1 1 43 ASP CG C -13.993 0.874 -8.708 1.00 . A A . 43 ASP CG 1 1
7 7187 1 1 43 ASP H H -11.336 2.784 -6.417 1.00 . A A . 43 ASP H 1 1
7 7188 1 1 43 ASP HA H -13.261 0.630 -6.181 1.00 . A A . 43 ASP HA 1 1
7 7189 1 1 43 ASP HB2 H -13.315 2.631 -7.707 1.00 . A A . 43 ASP HB2 1 1
7 7190 1 1 43 ASP HB3 H -12.084 1.879 -8.705 1.00 . A A . 43 ASP HB3 1 1
7 7191 1 1 43 ASP N N -11.638 1.936 -5.963 1.00 . A A . 43 ASP N 1 1
7 7192 1 1 43 ASP O O -11.930 -1.363 -6.984 1.00 . A A . 43 ASP O 1 1
7 7193 1 1 43 ASP OD1 O -13.704 0.080 -9.628 1.00 . A A . 43 ASP OD1 1 1
7 7194 1 1 43 ASP OD2 O -15.178 1.063 -8.336 1.00 . A A . 43 ASP OD2 1 1
7 7195 1 1 44 ASP C C -8.900 -1.704 -6.865 1.00 . A A . 44 ASP C 1 1
7 7196 1 1 44 ASP CA C -9.330 -0.884 -8.079 1.00 . A A . 44 ASP CA 1 1
7 7197 1 1 44 ASP CB C -8.137 -0.144 -8.710 1.00 . A A . 44 ASP CB 1 1
7 7198 1 1 44 ASP CG C -7.688 -0.802 -10.011 1.00 . A A . 44 ASP CG 1 1
7 7199 1 1 44 ASP H H -10.084 1.061 -7.734 1.00 . A A . 44 ASP H 1 1
7 7200 1 1 44 ASP HA H -9.783 -1.541 -8.825 1.00 . A A . 44 ASP HA 1 1
7 7201 1 1 44 ASP HB2 H -8.420 0.888 -8.924 1.00 . A A . 44 ASP HB2 1 1
7 7202 1 1 44 ASP HB3 H -7.298 -0.107 -8.014 1.00 . A A . 44 ASP HB3 1 1
7 7203 1 1 44 ASP N N -10.330 0.084 -7.644 1.00 . A A . 44 ASP N 1 1
7 7204 1 1 44 ASP O O -8.914 -2.941 -6.893 1.00 . A A . 44 ASP O 1 1
7 7205 1 1 44 ASP OD1 O -7.853 -0.159 -11.074 1.00 . A A . 44 ASP OD1 1 1
7 7206 1 1 44 ASP OD2 O -7.188 -1.945 -9.974 1.00 . A A . 44 ASP OD2 1 1
7 7207 1 1 45 LEU C C -9.251 -2.527 -4.036 1.00 . A A . 45 LEU C 1 1
7 7208 1 1 45 LEU CA C -8.158 -1.564 -4.501 1.00 . A A . 45 LEU CA 1 1
7 7209 1 1 45 LEU CB C -7.900 -0.458 -3.451 1.00 . A A . 45 LEU CB 1 1
7 7210 1 1 45 LEU CD1 C -6.780 1.716 -2.811 1.00 . A A . 45 LEU CD1 1 1
7 7211 1 1 45 LEU CD2 C -5.379 -0.099 -3.757 1.00 . A A . 45 LEU CD2 1 1
7 7212 1 1 45 LEU CG C -6.768 0.531 -3.785 1.00 . A A . 45 LEU CG 1 1
7 7213 1 1 45 LEU H H -8.607 0.017 -5.874 1.00 . A A . 45 LEU H 1 1
7 7214 1 1 45 LEU HA H -7.242 -2.135 -4.652 1.00 . A A . 45 LEU HA 1 1
7 7215 1 1 45 LEU HB2 H -8.816 0.118 -3.336 1.00 . A A . 45 LEU HB2 1 1
7 7216 1 1 45 LEU HB3 H -7.672 -0.926 -2.491 1.00 . A A . 45 LEU HB3 1 1
7 7217 1 1 45 LEU HD11 H -5.997 2.396 -3.130 1.00 . A A . 45 LEU HD11 1 1
7 7218 1 1 45 LEU HD12 H -6.596 1.403 -1.783 1.00 . A A . 45 LEU HD12 1 1
7 7219 1 1 45 LEU HD13 H -7.722 2.261 -2.849 1.00 . A A . 45 LEU HD13 1 1
7 7220 1 1 45 LEU HD21 H -4.642 0.660 -4.015 1.00 . A A . 45 LEU HD21 1 1
7 7221 1 1 45 LEU HD22 H -5.317 -0.895 -4.497 1.00 . A A . 45 LEU HD22 1 1
7 7222 1 1 45 LEU HD23 H -5.163 -0.486 -2.765 1.00 . A A . 45 LEU HD23 1 1
7 7223 1 1 45 LEU HG H -6.909 0.916 -4.787 1.00 . A A . 45 LEU HG 1 1
7 7224 1 1 45 LEU N N -8.576 -0.994 -5.775 1.00 . A A . 45 LEU N 1 1
7 7225 1 1 45 LEU O O -8.959 -3.669 -3.701 1.00 . A A . 45 LEU O 1 1
7 7226 1 1 46 ALA C C -11.751 -4.177 -4.528 1.00 . A A . 46 ALA C 1 1
7 7227 1 1 46 ALA CA C -11.617 -2.959 -3.612 1.00 . A A . 46 ALA CA 1 1
7 7228 1 1 46 ALA CB C -12.918 -2.167 -3.583 1.00 . A A . 46 ALA CB 1 1
7 7229 1 1 46 ALA H H -10.727 -1.149 -4.320 1.00 . A A . 46 ALA H 1 1
7 7230 1 1 46 ALA HA H -11.412 -3.318 -2.603 1.00 . A A . 46 ALA HA 1 1
7 7231 1 1 46 ALA HB1 H -13.737 -2.828 -3.297 1.00 . A A . 46 ALA HB1 1 1
7 7232 1 1 46 ALA HB2 H -12.841 -1.357 -2.862 1.00 . A A . 46 ALA HB2 1 1
7 7233 1 1 46 ALA HB3 H -13.121 -1.746 -4.564 1.00 . A A . 46 ALA HB3 1 1
7 7234 1 1 46 ALA N N -10.518 -2.099 -4.033 1.00 . A A . 46 ALA N 1 1
7 7235 1 1 46 ALA O O -12.015 -5.277 -4.034 1.00 . A A . 46 ALA O 1 1
7 7236 1 1 47 SER C C -10.572 -6.151 -6.518 1.00 . A A . 47 SER C 1 1
7 7237 1 1 47 SER CA C -11.663 -5.109 -6.794 1.00 . A A . 47 SER CA 1 1
7 7238 1 1 47 SER CB C -11.642 -4.594 -8.238 1.00 . A A . 47 SER CB 1 1
7 7239 1 1 47 SER H H -11.348 -3.080 -6.195 1.00 . A A . 47 SER H 1 1
7 7240 1 1 47 SER HA H -12.625 -5.591 -6.614 1.00 . A A . 47 SER HA 1 1
7 7241 1 1 47 SER HB2 H -11.980 -3.559 -8.277 1.00 . A A . 47 SER HB2 1 1
7 7242 1 1 47 SER HB3 H -10.635 -4.653 -8.635 1.00 . A A . 47 SER HB3 1 1
7 7243 1 1 47 SER HG H -13.411 -5.210 -8.698 1.00 . A A . 47 SER HG 1 1
7 7244 1 1 47 SER N N -11.566 -4.007 -5.843 1.00 . A A . 47 SER N 1 1
7 7245 1 1 47 SER O O -10.800 -7.335 -6.768 1.00 . A A . 47 SER O 1 1
7 7246 1 1 47 SER OG O -12.508 -5.373 -9.037 1.00 . A A . 47 SER OG 1 1
7 7247 1 1 48 LEU C C -8.635 -7.437 -4.298 1.00 . A A . 48 LEU C 1 1
7 7248 1 1 48 LEU CA C -8.320 -6.658 -5.593 1.00 . A A . 48 LEU CA 1 1
7 7249 1 1 48 LEU CB C -6.990 -5.886 -5.477 1.00 . A A . 48 LEU CB 1 1
7 7250 1 1 48 LEU CD1 C -5.328 -4.386 -6.605 1.00 . A A . 48 LEU CD1 1 1
7 7251 1 1 48 LEU CD2 C -5.953 -6.541 -7.717 1.00 . A A . 48 LEU CD2 1 1
7 7252 1 1 48 LEU CG C -6.454 -5.395 -6.832 1.00 . A A . 48 LEU CG 1 1
7 7253 1 1 48 LEU H H -9.299 -4.755 -5.782 1.00 . A A . 48 LEU H 1 1
7 7254 1 1 48 LEU HA H -8.220 -7.401 -6.382 1.00 . A A . 48 LEU HA 1 1
7 7255 1 1 48 LEU HB2 H -7.140 -5.034 -4.818 1.00 . A A . 48 LEU HB2 1 1
7 7256 1 1 48 LEU HB3 H -6.233 -6.528 -5.023 1.00 . A A . 48 LEU HB3 1 1
7 7257 1 1 48 LEU HD11 H -4.509 -4.856 -6.061 1.00 . A A . 48 LEU HD11 1 1
7 7258 1 1 48 LEU HD12 H -5.718 -3.535 -6.046 1.00 . A A . 48 LEU HD12 1 1
7 7259 1 1 48 LEU HD13 H -4.967 -4.020 -7.568 1.00 . A A . 48 LEU HD13 1 1
7 7260 1 1 48 LEU HD21 H -5.495 -6.133 -8.620 1.00 . A A . 48 LEU HD21 1 1
7 7261 1 1 48 LEU HD22 H -6.786 -7.176 -8.019 1.00 . A A . 48 LEU HD22 1 1
7 7262 1 1 48 LEU HD23 H -5.221 -7.142 -7.182 1.00 . A A . 48 LEU HD23 1 1
7 7263 1 1 48 LEU HG H -7.248 -4.881 -7.354 1.00 . A A . 48 LEU HG 1 1
7 7264 1 1 48 LEU N N -9.423 -5.753 -5.950 1.00 . A A . 48 LEU N 1 1
7 7265 1 1 48 LEU O O -7.742 -8.048 -3.705 1.00 . A A . 48 LEU O 1 1
7 7266 1 1 49 LYS C C -9.865 -7.535 -1.392 1.00 . A A . 49 LYS C 1 1
7 7267 1 1 49 LYS CA C -10.444 -8.111 -2.685 1.00 . A A . 49 LYS CA 1 1
7 7268 1 1 49 LYS CB C -10.369 -9.647 -2.795 1.00 . A A . 49 LYS CB 1 1
7 7269 1 1 49 LYS CD C -10.352 -10.362 -5.267 1.00 . A A . 49 LYS CD 1 1
7 7270 1 1 49 LYS CE C -11.199 -10.932 -6.409 1.00 . A A . 49 LYS CE 1 1
7 7271 1 1 49 LYS CG C -11.165 -10.249 -3.968 1.00 . A A . 49 LYS CG 1 1
7 7272 1 1 49 LYS H H -10.572 -6.913 -4.414 1.00 . A A . 49 LYS H 1 1
7 7273 1 1 49 LYS HA H -11.506 -7.868 -2.647 1.00 . A A . 49 LYS HA 1 1
7 7274 1 1 49 LYS HB2 H -9.332 -9.970 -2.847 1.00 . A A . 49 LYS HB2 1 1
7 7275 1 1 49 LYS HB3 H -10.789 -10.056 -1.878 1.00 . A A . 49 LYS HB3 1 1
7 7276 1 1 49 LYS HD2 H -10.020 -9.381 -5.581 1.00 . A A . 49 LYS HD2 1 1
7 7277 1 1 49 LYS HD3 H -9.463 -10.974 -5.103 1.00 . A A . 49 LYS HD3 1 1
7 7278 1 1 49 LYS HE2 H -12.226 -10.570 -6.318 1.00 . A A . 49 LYS HE2 1 1
7 7279 1 1 49 LYS HE3 H -10.798 -10.566 -7.357 1.00 . A A . 49 LYS HE3 1 1
7 7280 1 1 49 LYS HG2 H -11.487 -11.250 -3.684 1.00 . A A . 49 LYS HG2 1 1
7 7281 1 1 49 LYS HG3 H -12.058 -9.645 -4.141 1.00 . A A . 49 LYS HG3 1 1
7 7282 1 1 49 LYS HZ1 H -11.443 -12.820 -5.546 1.00 . A A . 49 LYS HZ1 1 1
7 7283 1 1 49 LYS HZ2 H -10.220 -12.725 -6.621 1.00 . A A . 49 LYS HZ2 1 1
7 7284 1 1 49 LYS HZ3 H -11.770 -12.751 -7.177 1.00 . A A . 49 LYS HZ3 1 1
7 7285 1 1 49 LYS N N -9.905 -7.443 -3.867 1.00 . A A . 49 LYS N 1 1
7 7286 1 1 49 LYS NZ N -11.171 -12.408 -6.436 1.00 . A A . 49 LYS NZ 1 1
7 7287 1 1 49 LYS O O -9.532 -8.264 -0.456 1.00 . A A . 49 LYS O 1 1
7 7288 1 1 50 ILE C C -10.486 -4.927 0.468 1.00 . A A . 50 ILE C 1 1
7 7289 1 1 50 ILE CA C -9.213 -5.478 -0.201 1.00 . A A . 50 ILE CA 1 1
7 7290 1 1 50 ILE CB C -8.207 -4.401 -0.660 1.00 . A A . 50 ILE CB 1 1
7 7291 1 1 50 ILE CD1 C -6.231 -6.064 -1.005 1.00 . A A . 50 ILE CD1 1 1
7 7292 1 1 50 ILE CG1 C -7.109 -4.956 -1.598 1.00 . A A . 50 ILE CG1 1 1
7 7293 1 1 50 ILE CG2 C -7.538 -3.735 0.544 1.00 . A A . 50 ILE CG2 1 1
7 7294 1 1 50 ILE H H -10.001 -5.668 -2.150 1.00 . A A . 50 ILE H 1 1
7 7295 1 1 50 ILE HA H -8.685 -6.144 0.480 1.00 . A A . 50 ILE HA 1 1
7 7296 1 1 50 ILE HB H -8.754 -3.629 -1.199 1.00 . A A . 50 ILE HB 1 1
7 7297 1 1 50 ILE HD11 H -5.553 -6.427 -1.776 1.00 . A A . 50 ILE HD11 1 1
7 7298 1 1 50 ILE HD12 H -5.641 -5.683 -0.175 1.00 . A A . 50 ILE HD12 1 1
7 7299 1 1 50 ILE HD13 H -6.850 -6.888 -0.654 1.00 . A A . 50 ILE HD13 1 1
7 7300 1 1 50 ILE HG12 H -7.566 -5.357 -2.499 1.00 . A A . 50 ILE HG12 1 1
7 7301 1 1 50 ILE HG13 H -6.470 -4.132 -1.903 1.00 . A A . 50 ILE HG13 1 1
7 7302 1 1 50 ILE HG21 H -8.283 -3.465 1.283 1.00 . A A . 50 ILE HG21 1 1
7 7303 1 1 50 ILE HG22 H -6.843 -4.426 1.007 1.00 . A A . 50 ILE HG22 1 1
7 7304 1 1 50 ILE HG23 H -6.997 -2.846 0.218 1.00 . A A . 50 ILE HG23 1 1
7 7305 1 1 50 ILE N N -9.715 -6.214 -1.349 1.00 . A A . 50 ILE N 1 1
7 7306 1 1 50 ILE O O -11.043 -3.949 -0.038 1.00 . A A . 50 ILE O 1 1
7 7307 1 1 51 PRO C C -11.981 -3.706 2.884 1.00 . A A . 51 PRO C 1 1
7 7308 1 1 51 PRO CA C -12.196 -5.068 2.227 1.00 . A A . 51 PRO CA 1 1
7 7309 1 1 51 PRO CB C -12.526 -6.147 3.254 1.00 . A A . 51 PRO CB 1 1
7 7310 1 1 51 PRO CD C -10.432 -6.685 2.262 1.00 . A A . 51 PRO CD 1 1
7 7311 1 1 51 PRO CG C -11.172 -6.762 3.593 1.00 . A A . 51 PRO CG 1 1
7 7312 1 1 51 PRO HA H -13.004 -4.998 1.498 1.00 . A A . 51 PRO HA 1 1
7 7313 1 1 51 PRO HB2 H -13.009 -5.733 4.136 1.00 . A A . 51 PRO HB2 1 1
7 7314 1 1 51 PRO HB3 H -13.165 -6.895 2.786 1.00 . A A . 51 PRO HB3 1 1
7 7315 1 1 51 PRO HD2 H -9.362 -6.577 2.441 1.00 . A A . 51 PRO HD2 1 1
7 7316 1 1 51 PRO HD3 H -10.637 -7.586 1.686 1.00 . A A . 51 PRO HD3 1 1
7 7317 1 1 51 PRO HG2 H -10.660 -6.147 4.334 1.00 . A A . 51 PRO HG2 1 1
7 7318 1 1 51 PRO HG3 H -11.268 -7.788 3.948 1.00 . A A . 51 PRO HG3 1 1
7 7319 1 1 51 PRO N N -10.983 -5.532 1.563 1.00 . A A . 51 PRO N 1 1
7 7320 1 1 51 PRO O O -10.888 -3.422 3.378 1.00 . A A . 51 PRO O 1 1
7 7321 1 1 52 GLU C C -12.316 -1.449 4.919 1.00 . A A . 52 GLU C 1 1
7 7322 1 1 52 GLU CA C -13.014 -1.547 3.562 1.00 . A A . 52 GLU CA 1 1
7 7323 1 1 52 GLU CB C -14.418 -0.942 3.646 1.00 . A A . 52 GLU CB 1 1
7 7324 1 1 52 GLU CD C -16.353 -0.095 2.269 1.00 . A A . 52 GLU CD 1 1
7 7325 1 1 52 GLU CG C -15.181 -1.067 2.324 1.00 . A A . 52 GLU CG 1 1
7 7326 1 1 52 GLU H H -13.903 -3.208 2.556 1.00 . A A . 52 GLU H 1 1
7 7327 1 1 52 GLU HA H -12.457 -0.920 2.871 1.00 . A A . 52 GLU HA 1 1
7 7328 1 1 52 GLU HB2 H -14.980 -1.421 4.443 1.00 . A A . 52 GLU HB2 1 1
7 7329 1 1 52 GLU HB3 H -14.313 0.115 3.891 1.00 . A A . 52 GLU HB3 1 1
7 7330 1 1 52 GLU HG2 H -14.490 -0.856 1.517 1.00 . A A . 52 GLU HG2 1 1
7 7331 1 1 52 GLU HG3 H -15.547 -2.085 2.213 1.00 . A A . 52 GLU HG3 1 1
7 7332 1 1 52 GLU N N -13.039 -2.898 2.988 1.00 . A A . 52 GLU N 1 1
7 7333 1 1 52 GLU O O -11.527 -0.521 5.119 1.00 . A A . 52 GLU O 1 1
7 7334 1 1 52 GLU OE1 O -16.326 0.853 1.448 1.00 . A A . 52 GLU OE1 1 1
7 7335 1 1 52 GLU OE2 O -17.240 -0.208 3.150 1.00 . A A . 52 GLU OE2 1 1
7 7336 1 1 53 GLN C C -10.428 -2.452 7.159 1.00 . A A . 53 GLN C 1 1
7 7337 1 1 53 GLN CA C -11.958 -2.527 7.145 1.00 . A A . 53 GLN CA 1 1
7 7338 1 1 53 GLN CB C -12.441 -3.824 7.822 1.00 . A A . 53 GLN CB 1 1
7 7339 1 1 53 GLN CD C -12.770 -6.343 7.627 1.00 . A A . 53 GLN CD 1 1
7 7340 1 1 53 GLN CG C -11.977 -5.127 7.142 1.00 . A A . 53 GLN CG 1 1
7 7341 1 1 53 GLN H H -13.206 -3.147 5.536 1.00 . A A . 53 GLN H 1 1
7 7342 1 1 53 GLN HA H -12.335 -1.685 7.726 1.00 . A A . 53 GLN HA 1 1
7 7343 1 1 53 GLN HB2 H -12.092 -3.836 8.855 1.00 . A A . 53 GLN HB2 1 1
7 7344 1 1 53 GLN HB3 H -13.529 -3.803 7.837 1.00 . A A . 53 GLN HB3 1 1
7 7345 1 1 53 GLN HE21 H -11.101 -7.458 8.104 1.00 . A A . 53 GLN HE21 1 1
7 7346 1 1 53 GLN HE22 H -12.609 -8.263 8.290 1.00 . A A . 53 GLN HE22 1 1
7 7347 1 1 53 GLN HG2 H -12.122 -5.046 6.069 1.00 . A A . 53 GLN HG2 1 1
7 7348 1 1 53 GLN HG3 H -10.913 -5.277 7.327 1.00 . A A . 53 GLN HG3 1 1
7 7349 1 1 53 GLN N N -12.534 -2.435 5.799 1.00 . A A . 53 GLN N 1 1
7 7350 1 1 53 GLN NE2 N -12.119 -7.417 8.040 1.00 . A A . 53 GLN NE2 1 1
7 7351 1 1 53 GLN O O -9.829 -2.224 8.216 1.00 . A A . 53 GLN O 1 1
7 7352 1 1 53 GLN OE1 O -14.002 -6.327 7.658 1.00 . A A . 53 GLN OE1 1 1
7 7353 1 1 54 PHE C C -8.020 -1.649 4.684 1.00 . A A . 54 PHE C 1 1
7 7354 1 1 54 PHE CA C -8.364 -2.637 5.806 1.00 . A A . 54 PHE CA 1 1
7 7355 1 1 54 PHE CB C -7.888 -4.055 5.485 1.00 . A A . 54 PHE CB 1 1
7 7356 1 1 54 PHE CD1 C -6.057 -3.954 3.772 1.00 . A A . 54 PHE CD1 1 1
7 7357 1 1 54 PHE CD2 C -5.452 -4.064 6.127 1.00 . A A . 54 PHE CD2 1 1
7 7358 1 1 54 PHE CE1 C -4.701 -3.835 3.425 1.00 . A A . 54 PHE CE1 1 1
7 7359 1 1 54 PHE CE2 C -4.100 -3.947 5.785 1.00 . A A . 54 PHE CE2 1 1
7 7360 1 1 54 PHE CG C -6.428 -4.065 5.120 1.00 . A A . 54 PHE CG 1 1
7 7361 1 1 54 PHE CZ C -3.726 -3.825 4.438 1.00 . A A . 54 PHE CZ 1 1
7 7362 1 1 54 PHE H H -10.374 -2.853 5.192 1.00 . A A . 54 PHE H 1 1
7 7363 1 1 54 PHE HA H -7.867 -2.303 6.717 1.00 . A A . 54 PHE HA 1 1
7 7364 1 1 54 PHE HB2 H -8.052 -4.705 6.344 1.00 . A A . 54 PHE HB2 1 1
7 7365 1 1 54 PHE HB3 H -8.467 -4.455 4.650 1.00 . A A . 54 PHE HB3 1 1
7 7366 1 1 54 PHE HD1 H -6.838 -3.928 3.025 1.00 . A A . 54 PHE HD1 1 1
7 7367 1 1 54 PHE HD2 H -5.739 -4.135 7.166 1.00 . A A . 54 PHE HD2 1 1
7 7368 1 1 54 PHE HE1 H -4.413 -3.743 2.385 1.00 . A A . 54 PHE HE1 1 1
7 7369 1 1 54 PHE HE2 H -3.354 -3.953 6.566 1.00 . A A . 54 PHE HE2 1 1
7 7370 1 1 54 PHE HZ H -2.682 -3.731 4.200 1.00 . A A . 54 PHE HZ 1 1
7 7371 1 1 54 PHE N N -9.796 -2.673 6.007 1.00 . A A . 54 PHE N 1 1
7 7372 1 1 54 PHE O O -7.137 -0.813 4.854 1.00 . A A . 54 PHE O 1 1
7 7373 1 1 55 ARG C C -8.502 0.669 2.780 1.00 . A A . 55 ARG C 1 1
7 7374 1 1 55 ARG CA C -8.586 -0.805 2.401 1.00 . A A . 55 ARG CA 1 1
7 7375 1 1 55 ARG CB C -9.745 -1.044 1.430 1.00 . A A . 55 ARG CB 1 1
7 7376 1 1 55 ARG CD C -10.590 -0.708 -0.958 1.00 . A A . 55 ARG CD 1 1
7 7377 1 1 55 ARG CG C -9.464 -0.440 0.050 1.00 . A A . 55 ARG CG 1 1
7 7378 1 1 55 ARG CZ C -12.408 0.863 -0.195 1.00 . A A . 55 ARG CZ 1 1
7 7379 1 1 55 ARG H H -9.464 -2.391 3.487 1.00 . A A . 55 ARG H 1 1
7 7380 1 1 55 ARG HA H -7.668 -1.095 1.898 1.00 . A A . 55 ARG HA 1 1
7 7381 1 1 55 ARG HB2 H -9.900 -2.113 1.321 1.00 . A A . 55 ARG HB2 1 1
7 7382 1 1 55 ARG HB3 H -10.647 -0.601 1.843 1.00 . A A . 55 ARG HB3 1 1
7 7383 1 1 55 ARG HD2 H -10.386 -0.152 -1.871 1.00 . A A . 55 ARG HD2 1 1
7 7384 1 1 55 ARG HD3 H -10.582 -1.768 -1.203 1.00 . A A . 55 ARG HD3 1 1
7 7385 1 1 55 ARG HE H -12.641 -1.095 -0.576 1.00 . A A . 55 ARG HE 1 1
7 7386 1 1 55 ARG HG2 H -9.305 0.631 0.144 1.00 . A A . 55 ARG HG2 1 1
7 7387 1 1 55 ARG HG3 H -8.545 -0.873 -0.343 1.00 . A A . 55 ARG HG3 1 1
7 7388 1 1 55 ARG HH11 H -10.620 1.888 -0.306 1.00 . A A . 55 ARG HH11 1 1
7 7389 1 1 55 ARG HH12 H -11.978 2.847 0.092 1.00 . A A . 55 ARG HH12 1 1
7 7390 1 1 55 ARG HH21 H -14.343 0.251 -0.144 1.00 . A A . 55 ARG HH21 1 1
7 7391 1 1 55 ARG HH22 H -14.109 1.945 0.196 1.00 . A A . 55 ARG HH22 1 1
7 7392 1 1 55 ARG N N -8.757 -1.669 3.568 1.00 . A A . 55 ARG N 1 1
7 7393 1 1 55 ARG NE N -11.945 -0.354 -0.497 1.00 . A A . 55 ARG NE 1 1
7 7394 1 1 55 ARG NH1 N -11.612 1.913 -0.081 1.00 . A A . 55 ARG NH1 1 1
7 7395 1 1 55 ARG NH2 N -13.698 1.031 0.000 1.00 . A A . 55 ARG NH2 1 1
7 7396 1 1 55 ARG O O -7.650 1.392 2.266 1.00 . A A . 55 ARG O 1 1
7 7397 1 1 56 HIS C C -8.025 2.887 4.763 1.00 . A A . 56 HIS C 1 1
7 7398 1 1 56 HIS CA C -9.346 2.520 4.089 1.00 . A A . 56 HIS CA 1 1
7 7399 1 1 56 HIS CB C -10.535 2.770 5.031 1.00 . A A . 56 HIS CB 1 1
7 7400 1 1 56 HIS CD2 C -10.052 4.772 6.566 1.00 . A A . 56 HIS CD2 1 1
7 7401 1 1 56 HIS CE1 C -11.343 6.286 5.628 1.00 . A A . 56 HIS CE1 1 1
7 7402 1 1 56 HIS CG C -10.674 4.200 5.489 1.00 . A A . 56 HIS CG 1 1
7 7403 1 1 56 HIS H H -10.058 0.507 4.091 1.00 . A A . 56 HIS H 1 1
7 7404 1 1 56 HIS HA H -9.425 3.133 3.189 1.00 . A A . 56 HIS HA 1 1
7 7405 1 1 56 HIS HB2 H -11.454 2.475 4.526 1.00 . A A . 56 HIS HB2 1 1
7 7406 1 1 56 HIS HB3 H -10.430 2.135 5.913 1.00 . A A . 56 HIS HB3 1 1
7 7407 1 1 56 HIS HD1 H -12.056 5.051 4.087 1.00 . A A . 56 HIS HD1 1 1
7 7408 1 1 56 HIS HD2 H -9.363 4.274 7.237 1.00 . A A . 56 HIS HD2 1 1
7 7409 1 1 56 HIS HE1 H -11.855 7.211 5.398 1.00 . A A . 56 HIS HE1 1 1
7 7410 1 1 56 HIS N N -9.366 1.127 3.682 1.00 . A A . 56 HIS N 1 1
7 7411 1 1 56 HIS ND1 N -11.475 5.158 4.914 1.00 . A A . 56 HIS ND1 1 1
7 7412 1 1 56 HIS NE2 N -10.477 6.105 6.645 1.00 . A A . 56 HIS NE2 1 1
7 7413 1 1 56 HIS O O -7.588 4.030 4.640 1.00 . A A . 56 HIS O 1 1
7 7414 1 1 57 ALA C C -4.979 2.257 5.223 1.00 . A A . 57 ALA C 1 1
7 7415 1 1 57 ALA CA C -6.153 2.169 6.186 1.00 . A A . 57 ALA CA 1 1
7 7416 1 1 57 ALA CB C -5.924 1.042 7.182 1.00 . A A . 57 ALA CB 1 1
7 7417 1 1 57 ALA H H -7.798 1.020 5.541 1.00 . A A . 57 ALA H 1 1
7 7418 1 1 57 ALA HA H -6.219 3.107 6.739 1.00 . A A . 57 ALA HA 1 1
7 7419 1 1 57 ALA HB1 H -5.079 1.296 7.820 1.00 . A A . 57 ALA HB1 1 1
7 7420 1 1 57 ALA HB2 H -6.822 0.905 7.782 1.00 . A A . 57 ALA HB2 1 1
7 7421 1 1 57 ALA HB3 H -5.694 0.122 6.652 1.00 . A A . 57 ALA HB3 1 1
7 7422 1 1 57 ALA N N -7.403 1.952 5.484 1.00 . A A . 57 ALA N 1 1
7 7423 1 1 57 ALA O O -4.162 3.157 5.371 1.00 . A A . 57 ALA O 1 1
7 7424 1 1 58 ILE C C -3.818 2.709 2.539 1.00 . A A . 58 ILE C 1 1
7 7425 1 1 58 ILE CA C -3.772 1.386 3.287 1.00 . A A . 58 ILE CA 1 1
7 7426 1 1 58 ILE CB C -3.809 0.168 2.323 1.00 . A A . 58 ILE CB 1 1
7 7427 1 1 58 ILE CD1 C -1.650 0.879 1.104 1.00 . A A . 58 ILE CD1 1 1
7 7428 1 1 58 ILE CG1 C -3.088 0.390 0.979 1.00 . A A . 58 ILE CG1 1 1
7 7429 1 1 58 ILE CG2 C -5.195 -0.323 1.900 1.00 . A A . 58 ILE CG2 1 1
7 7430 1 1 58 ILE H H -5.548 0.609 4.131 1.00 . A A . 58 ILE H 1 1
7 7431 1 1 58 ILE HA H -2.833 1.359 3.842 1.00 . A A . 58 ILE HA 1 1
7 7432 1 1 58 ILE HB H -3.341 -0.657 2.855 1.00 . A A . 58 ILE HB 1 1
7 7433 1 1 58 ILE HD11 H -0.986 0.211 0.558 1.00 . A A . 58 ILE HD11 1 1
7 7434 1 1 58 ILE HD12 H -1.593 1.880 0.686 1.00 . A A . 58 ILE HD12 1 1
7 7435 1 1 58 ILE HD13 H -1.343 0.922 2.148 1.00 . A A . 58 ILE HD13 1 1
7 7436 1 1 58 ILE HG12 H -3.080 -0.560 0.456 1.00 . A A . 58 ILE HG12 1 1
7 7437 1 1 58 ILE HG13 H -3.648 1.103 0.358 1.00 . A A . 58 ILE HG13 1 1
7 7438 1 1 58 ILE HG21 H -5.667 0.408 1.236 1.00 . A A . 58 ILE HG21 1 1
7 7439 1 1 58 ILE HG22 H -5.106 -1.264 1.358 1.00 . A A . 58 ILE HG22 1 1
7 7440 1 1 58 ILE HG23 H -5.803 -0.520 2.772 1.00 . A A . 58 ILE HG23 1 1
7 7441 1 1 58 ILE N N -4.867 1.346 4.247 1.00 . A A . 58 ILE N 1 1
7 7442 1 1 58 ILE O O -2.814 3.426 2.472 1.00 . A A . 58 ILE O 1 1
7 7443 1 1 59 TRP C C -4.880 5.461 2.088 1.00 . A A . 59 TRP C 1 1
7 7444 1 1 59 TRP CA C -5.171 4.232 1.234 1.00 . A A . 59 TRP CA 1 1
7 7445 1 1 59 TRP CB C -6.559 4.211 0.604 1.00 . A A . 59 TRP CB 1 1
7 7446 1 1 59 TRP CD1 C -6.087 4.800 -1.799 1.00 . A A . 59 TRP CD1 1 1
7 7447 1 1 59 TRP CD2 C -7.345 6.327 -0.785 1.00 . A A . 59 TRP CD2 1 1
7 7448 1 1 59 TRP CE2 C -7.170 6.788 -2.116 1.00 . A A . 59 TRP CE2 1 1
7 7449 1 1 59 TRP CE3 C -8.052 7.142 0.097 1.00 . A A . 59 TRP CE3 1 1
7 7450 1 1 59 TRP CG C -6.671 5.058 -0.616 1.00 . A A . 59 TRP CG 1 1
7 7451 1 1 59 TRP CH2 C -8.512 8.753 -1.675 1.00 . A A . 59 TRP CH2 1 1
7 7452 1 1 59 TRP CZ2 C -7.734 7.993 -2.567 1.00 . A A . 59 TRP CZ2 1 1
7 7453 1 1 59 TRP CZ3 C -8.658 8.337 -0.337 1.00 . A A . 59 TRP CZ3 1 1
7 7454 1 1 59 TRP H H -5.791 2.388 2.102 1.00 . A A . 59 TRP H 1 1
7 7455 1 1 59 TRP HA H -4.437 4.216 0.425 1.00 . A A . 59 TRP HA 1 1
7 7456 1 1 59 TRP HB2 H -6.782 3.188 0.300 1.00 . A A . 59 TRP HB2 1 1
7 7457 1 1 59 TRP HB3 H -7.309 4.508 1.338 1.00 . A A . 59 TRP HB3 1 1
7 7458 1 1 59 TRP HD1 H -5.454 3.931 -1.961 1.00 . A A . 59 TRP HD1 1 1
7 7459 1 1 59 TRP HE1 H -5.936 5.922 -3.604 1.00 . A A . 59 TRP HE1 1 1
7 7460 1 1 59 TRP HE3 H -8.050 6.785 1.110 1.00 . A A . 59 TRP HE3 1 1
7 7461 1 1 59 TRP HH2 H -8.951 9.684 -2.003 1.00 . A A . 59 TRP HH2 1 1
7 7462 1 1 59 TRP HZ2 H -7.553 8.354 -3.569 1.00 . A A . 59 TRP HZ2 1 1
7 7463 1 1 59 TRP HZ3 H -9.205 8.956 0.360 1.00 . A A . 59 TRP HZ3 1 1
7 7464 1 1 59 TRP N N -4.997 3.022 2.001 1.00 . A A . 59 TRP N 1 1
7 7465 1 1 59 TRP NE1 N -6.358 5.832 -2.683 1.00 . A A . 59 TRP NE1 1 1
7 7466 1 1 59 TRP O O -4.087 6.312 1.687 1.00 . A A . 59 TRP O 1 1
7 7467 1 1 60 LYS C C -3.745 6.759 4.559 1.00 . A A . 60 LYS C 1 1
7 7468 1 1 60 LYS CA C -5.205 6.703 4.147 1.00 . A A . 60 LYS CA 1 1
7 7469 1 1 60 LYS CB C -6.071 6.675 5.410 1.00 . A A . 60 LYS CB 1 1
7 7470 1 1 60 LYS CD C -7.072 8.129 7.248 1.00 . A A . 60 LYS CD 1 1
7 7471 1 1 60 LYS CE C -6.481 7.621 8.567 1.00 . A A . 60 LYS CE 1 1
7 7472 1 1 60 LYS CG C -6.124 8.072 6.047 1.00 . A A . 60 LYS CG 1 1
7 7473 1 1 60 LYS H H -6.108 4.837 3.604 1.00 . A A . 60 LYS H 1 1
7 7474 1 1 60 LYS HA H -5.433 7.605 3.575 1.00 . A A . 60 LYS HA 1 1
7 7475 1 1 60 LYS HB2 H -7.086 6.394 5.152 1.00 . A A . 60 LYS HB2 1 1
7 7476 1 1 60 LYS HB3 H -5.660 5.941 6.107 1.00 . A A . 60 LYS HB3 1 1
7 7477 1 1 60 LYS HD2 H -7.386 9.160 7.389 1.00 . A A . 60 LYS HD2 1 1
7 7478 1 1 60 LYS HD3 H -7.967 7.552 7.020 1.00 . A A . 60 LYS HD3 1 1
7 7479 1 1 60 LYS HE2 H -7.259 7.700 9.328 1.00 . A A . 60 LYS HE2 1 1
7 7480 1 1 60 LYS HE3 H -6.197 6.570 8.474 1.00 . A A . 60 LYS HE3 1 1
7 7481 1 1 60 LYS HG2 H -5.133 8.408 6.342 1.00 . A A . 60 LYS HG2 1 1
7 7482 1 1 60 LYS HG3 H -6.495 8.768 5.295 1.00 . A A . 60 LYS HG3 1 1
7 7483 1 1 60 LYS HZ1 H -4.477 8.133 8.528 1.00 . A A . 60 LYS HZ1 1 1
7 7484 1 1 60 LYS HZ2 H -5.155 8.263 10.012 1.00 . A A . 60 LYS HZ2 1 1
7 7485 1 1 60 LYS HZ3 H -5.463 9.406 8.888 1.00 . A A . 60 LYS HZ3 1 1
7 7486 1 1 60 LYS N N -5.461 5.553 3.290 1.00 . A A . 60 LYS N 1 1
7 7487 1 1 60 LYS NZ N -5.319 8.407 9.022 1.00 . A A . 60 LYS NZ 1 1
7 7488 1 1 60 LYS O O -3.211 7.849 4.652 1.00 . A A . 60 LYS O 1 1
7 7489 1 1 61 GLY C C -0.799 6.275 4.205 1.00 . A A . 61 GLY C 1 1
7 7490 1 1 61 GLY CA C -1.697 5.601 5.230 1.00 . A A . 61 GLY CA 1 1
7 7491 1 1 61 GLY H H -3.567 4.746 4.720 1.00 . A A . 61 GLY H 1 1
7 7492 1 1 61 GLY HA2 H -1.577 6.111 6.183 1.00 . A A . 61 GLY HA2 1 1
7 7493 1 1 61 GLY HA3 H -1.397 4.564 5.371 1.00 . A A . 61 GLY HA3 1 1
7 7494 1 1 61 GLY N N -3.087 5.633 4.812 1.00 . A A . 61 GLY N 1 1
7 7495 1 1 61 GLY O O -0.005 7.146 4.550 1.00 . A A . 61 GLY O 1 1
7 7496 1 1 62 ILE C C -0.520 7.884 1.593 1.00 . A A . 62 ILE C 1 1
7 7497 1 1 62 ILE CA C -0.104 6.457 1.885 1.00 . A A . 62 ILE CA 1 1
7 7498 1 1 62 ILE CB C -0.075 5.523 0.669 1.00 . A A . 62 ILE CB 1 1
7 7499 1 1 62 ILE CD1 C 1.893 6.710 -0.575 1.00 . A A . 62 ILE CD1 1 1
7 7500 1 1 62 ILE CG1 C 1.314 5.412 0.000 1.00 . A A . 62 ILE CG1 1 1
7 7501 1 1 62 ILE CG2 C -1.171 5.720 -0.381 1.00 . A A . 62 ILE CG2 1 1
7 7502 1 1 62 ILE H H -1.609 5.169 2.701 1.00 . A A . 62 ILE H 1 1
7 7503 1 1 62 ILE HA H 0.912 6.495 2.283 1.00 . A A . 62 ILE HA 1 1
7 7504 1 1 62 ILE HB H -0.279 4.563 1.110 1.00 . A A . 62 ILE HB 1 1
7 7505 1 1 62 ILE HD11 H 2.808 6.482 -1.122 1.00 . A A . 62 ILE HD11 1 1
7 7506 1 1 62 ILE HD12 H 1.186 7.178 -1.259 1.00 . A A . 62 ILE HD12 1 1
7 7507 1 1 62 ILE HD13 H 2.140 7.401 0.230 1.00 . A A . 62 ILE HD13 1 1
7 7508 1 1 62 ILE HG12 H 2.020 5.014 0.726 1.00 . A A . 62 ILE HG12 1 1
7 7509 1 1 62 ILE HG13 H 1.251 4.688 -0.810 1.00 . A A . 62 ILE HG13 1 1
7 7510 1 1 62 ILE HG21 H -1.062 6.683 -0.871 1.00 . A A . 62 ILE HG21 1 1
7 7511 1 1 62 ILE HG22 H -1.084 4.940 -1.134 1.00 . A A . 62 ILE HG22 1 1
7 7512 1 1 62 ILE HG23 H -2.157 5.640 0.075 1.00 . A A . 62 ILE HG23 1 1
7 7513 1 1 62 ILE N N -0.937 5.890 2.936 1.00 . A A . 62 ILE N 1 1
7 7514 1 1 62 ILE O O 0.361 8.736 1.497 1.00 . A A . 62 ILE O 1 1
7 7515 1 1 63 LEU C C -1.815 10.453 2.351 1.00 . A A . 63 LEU C 1 1
7 7516 1 1 63 LEU CA C -2.235 9.544 1.205 1.00 . A A . 63 LEU CA 1 1
7 7517 1 1 63 LEU CB C -3.743 9.662 0.956 1.00 . A A . 63 LEU CB 1 1
7 7518 1 1 63 LEU CD1 C -3.768 8.295 -1.210 1.00 . A A . 63 LEU CD1 1 1
7 7519 1 1 63 LEU CD2 C -5.560 9.930 -0.717 1.00 . A A . 63 LEU CD2 1 1
7 7520 1 1 63 LEU CG C -4.076 9.639 -0.546 1.00 . A A . 63 LEU CG 1 1
7 7521 1 1 63 LEU H H -2.551 7.455 1.562 1.00 . A A . 63 LEU H 1 1
7 7522 1 1 63 LEU HA H -1.713 9.890 0.315 1.00 . A A . 63 LEU HA 1 1
7 7523 1 1 63 LEU HB2 H -4.284 8.878 1.486 1.00 . A A . 63 LEU HB2 1 1
7 7524 1 1 63 LEU HB3 H -4.083 10.619 1.355 1.00 . A A . 63 LEU HB3 1 1
7 7525 1 1 63 LEU HD11 H -4.227 7.481 -0.652 1.00 . A A . 63 LEU HD11 1 1
7 7526 1 1 63 LEU HD12 H -2.693 8.147 -1.255 1.00 . A A . 63 LEU HD12 1 1
7 7527 1 1 63 LEU HD13 H -4.160 8.289 -2.226 1.00 . A A . 63 LEU HD13 1 1
7 7528 1 1 63 LEU HD21 H -6.129 9.177 -0.175 1.00 . A A . 63 LEU HD21 1 1
7 7529 1 1 63 LEU HD22 H -5.822 9.879 -1.774 1.00 . A A . 63 LEU HD22 1 1
7 7530 1 1 63 LEU HD23 H -5.795 10.925 -0.340 1.00 . A A . 63 LEU HD23 1 1
7 7531 1 1 63 LEU HG H -3.510 10.420 -1.056 1.00 . A A . 63 LEU HG 1 1
7 7532 1 1 63 LEU N N -1.826 8.172 1.479 1.00 . A A . 63 LEU N 1 1
7 7533 1 1 63 LEU O O -1.519 11.610 2.101 1.00 . A A . 63 LEU O 1 1
7 7534 1 1 64 ASP C C 0.083 10.996 4.765 1.00 . A A . 64 ASP C 1 1
7 7535 1 1 64 ASP CA C -1.419 10.750 4.759 1.00 . A A . 64 ASP CA 1 1
7 7536 1 1 64 ASP CB C -1.845 10.059 6.060 1.00 . A A . 64 ASP CB 1 1
7 7537 1 1 64 ASP CG C -1.512 10.864 7.327 1.00 . A A . 64 ASP CG 1 1
7 7538 1 1 64 ASP H H -2.052 8.968 3.675 1.00 . A A . 64 ASP H 1 1
7 7539 1 1 64 ASP HA H -1.922 11.717 4.712 1.00 . A A . 64 ASP HA 1 1
7 7540 1 1 64 ASP HB2 H -2.924 9.902 6.019 1.00 . A A . 64 ASP HB2 1 1
7 7541 1 1 64 ASP HB3 H -1.370 9.080 6.123 1.00 . A A . 64 ASP HB3 1 1
7 7542 1 1 64 ASP N N -1.800 9.954 3.583 1.00 . A A . 64 ASP N 1 1
7 7543 1 1 64 ASP O O 0.530 12.077 5.114 1.00 . A A . 64 ASP O 1 1
7 7544 1 1 64 ASP OD1 O -2.428 11.565 7.822 1.00 . A A . 64 ASP OD1 1 1
7 7545 1 1 64 ASP OD2 O -0.410 10.697 7.891 1.00 . A A . 64 ASP OD2 1 1
7 7546 1 1 65 HIS C C 2.710 11.075 3.269 1.00 . A A . 65 HIS C 1 1
7 7547 1 1 65 HIS CA C 2.303 10.039 4.301 1.00 . A A . 65 HIS CA 1 1
7 7548 1 1 65 HIS CB C 2.858 8.646 3.971 1.00 . A A . 65 HIS CB 1 1
7 7549 1 1 65 HIS CD2 C 4.881 8.100 2.505 1.00 . A A . 65 HIS CD2 1 1
7 7550 1 1 65 HIS CE1 C 6.486 9.055 3.679 1.00 . A A . 65 HIS CE1 1 1
7 7551 1 1 65 HIS CG C 4.327 8.645 3.630 1.00 . A A . 65 HIS CG 1 1
7 7552 1 1 65 HIS H H 0.384 9.152 4.074 1.00 . A A . 65 HIS H 1 1
7 7553 1 1 65 HIS HA H 2.686 10.353 5.271 1.00 . A A . 65 HIS HA 1 1
7 7554 1 1 65 HIS HB2 H 2.682 7.979 4.816 1.00 . A A . 65 HIS HB2 1 1
7 7555 1 1 65 HIS HB3 H 2.317 8.238 3.120 1.00 . A A . 65 HIS HB3 1 1
7 7556 1 1 65 HIS HD1 H 5.243 9.733 5.239 1.00 . A A . 65 HIS HD1 1 1
7 7557 1 1 65 HIS HD2 H 4.335 7.588 1.724 1.00 . A A . 65 HIS HD2 1 1
7 7558 1 1 65 HIS HE1 H 7.452 9.419 4.009 1.00 . A A . 65 HIS HE1 1 1
7 7559 1 1 65 HIS N N 0.856 9.992 4.355 1.00 . A A . 65 HIS N 1 1
7 7560 1 1 65 HIS ND1 N 5.339 9.238 4.351 1.00 . A A . 65 HIS ND1 1 1
7 7561 1 1 65 HIS NE2 N 6.261 8.337 2.561 1.00 . A A . 65 HIS NE2 1 1
7 7562 1 1 65 HIS O O 3.418 12.020 3.598 1.00 . A A . 65 HIS O 1 1
7 7563 1 1 66 ARG C C 2.004 13.263 1.308 1.00 . A A . 66 ARG C 1 1
7 7564 1 1 66 ARG CA C 2.579 11.885 0.974 1.00 . A A . 66 ARG CA 1 1
7 7565 1 1 66 ARG CB C 2.192 11.346 -0.412 1.00 . A A . 66 ARG CB 1 1
7 7566 1 1 66 ARG CD C -0.088 12.175 -1.292 1.00 . A A . 66 ARG CD 1 1
7 7567 1 1 66 ARG CG C 0.693 11.061 -0.587 1.00 . A A . 66 ARG CG 1 1
7 7568 1 1 66 ARG CZ C 0.145 11.327 -3.652 1.00 . A A . 66 ARG CZ 1 1
7 7569 1 1 66 ARG H H 1.659 10.123 1.825 1.00 . A A . 66 ARG H 1 1
7 7570 1 1 66 ARG HA H 3.667 11.996 0.980 1.00 . A A . 66 ARG HA 1 1
7 7571 1 1 66 ARG HB2 H 2.537 12.043 -1.176 1.00 . A A . 66 ARG HB2 1 1
7 7572 1 1 66 ARG HB3 H 2.734 10.412 -0.566 1.00 . A A . 66 ARG HB3 1 1
7 7573 1 1 66 ARG HD2 H -0.920 12.437 -0.636 1.00 . A A . 66 ARG HD2 1 1
7 7574 1 1 66 ARG HD3 H 0.535 13.061 -1.387 1.00 . A A . 66 ARG HD3 1 1
7 7575 1 1 66 ARG HE H -1.604 11.664 -2.711 1.00 . A A . 66 ARG HE 1 1
7 7576 1 1 66 ARG HG2 H 0.576 10.122 -1.129 1.00 . A A . 66 ARG HG2 1 1
7 7577 1 1 66 ARG HG3 H 0.245 10.928 0.389 1.00 . A A . 66 ARG HG3 1 1
7 7578 1 1 66 ARG HH11 H 1.817 12.411 -3.215 1.00 . A A . 66 ARG HH11 1 1
7 7579 1 1 66 ARG HH12 H 2.023 11.205 -4.460 1.00 . A A . 66 ARG HH12 1 1
7 7580 1 1 66 ARG HH21 H -1.383 10.308 -4.603 1.00 . A A . 66 ARG HH21 1 1
7 7581 1 1 66 ARG HH22 H 0.203 10.265 -5.371 1.00 . A A . 66 ARG HH22 1 1
7 7582 1 1 66 ARG N N 2.246 10.928 2.025 1.00 . A A . 66 ARG N 1 1
7 7583 1 1 66 ARG NE N -0.597 11.737 -2.612 1.00 . A A . 66 ARG NE 1 1
7 7584 1 1 66 ARG NH1 N 1.435 11.629 -3.741 1.00 . A A . 66 ARG NH1 1 1
7 7585 1 1 66 ARG NH2 N -0.397 10.590 -4.612 1.00 . A A . 66 ARG NH2 1 1
7 7586 1 1 66 ARG O O 2.591 14.262 0.906 1.00 . A A . 66 ARG O 1 1
7 7587 1 1 67 GLN C C 1.160 15.318 3.505 1.00 . A A . 67 GLN C 1 1
7 7588 1 1 67 GLN CA C 0.327 14.655 2.397 1.00 . A A . 67 GLN CA 1 1
7 7589 1 1 67 GLN CB C -1.133 14.549 2.870 1.00 . A A . 67 GLN CB 1 1
7 7590 1 1 67 GLN CD C -3.486 13.900 2.070 1.00 . A A . 67 GLN CD 1 1
7 7591 1 1 67 GLN CG C -2.118 14.467 1.693 1.00 . A A . 67 GLN CG 1 1
7 7592 1 1 67 GLN H H 0.416 12.487 2.331 1.00 . A A . 67 GLN H 1 1
7 7593 1 1 67 GLN HA H 0.361 15.301 1.521 1.00 . A A . 67 GLN HA 1 1
7 7594 1 1 67 GLN HB2 H -1.238 13.687 3.528 1.00 . A A . 67 GLN HB2 1 1
7 7595 1 1 67 GLN HB3 H -1.387 15.438 3.449 1.00 . A A . 67 GLN HB3 1 1
7 7596 1 1 67 GLN HE21 H -3.853 13.391 0.153 1.00 . A A . 67 GLN HE21 1 1
7 7597 1 1 67 GLN HE22 H -5.166 13.082 1.277 1.00 . A A . 67 GLN HE22 1 1
7 7598 1 1 67 GLN HG2 H -2.261 15.463 1.281 1.00 . A A . 67 GLN HG2 1 1
7 7599 1 1 67 GLN HG3 H -1.688 13.845 0.912 1.00 . A A . 67 GLN HG3 1 1
7 7600 1 1 67 GLN N N 0.878 13.346 2.029 1.00 . A A . 67 GLN N 1 1
7 7601 1 1 67 GLN NE2 N -4.220 13.380 1.101 1.00 . A A . 67 GLN NE2 1 1
7 7602 1 1 67 GLN O O 1.239 16.550 3.543 1.00 . A A . 67 GLN O 1 1
7 7603 1 1 67 GLN OE1 O -3.924 13.941 3.219 1.00 . A A . 67 GLN OE1 1 1
7 7604 1 1 68 LEU C C 4.091 15.114 5.251 1.00 . A A . 68 LEU C 1 1
7 7605 1 1 68 LEU CA C 2.584 15.073 5.511 1.00 . A A . 68 LEU CA 1 1
7 7606 1 1 68 LEU CB C 2.285 14.264 6.788 1.00 . A A . 68 LEU CB 1 1
7 7607 1 1 68 LEU CD1 C 0.786 13.751 8.733 1.00 . A A . 68 LEU CD1 1 1
7 7608 1 1 68 LEU CD2 C 0.526 15.932 7.560 1.00 . A A . 68 LEU CD2 1 1
7 7609 1 1 68 LEU CG C 0.871 14.450 7.372 1.00 . A A . 68 LEU CG 1 1
7 7610 1 1 68 LEU H H 1.696 13.541 4.347 1.00 . A A . 68 LEU H 1 1
7 7611 1 1 68 LEU HA H 2.292 16.102 5.695 1.00 . A A . 68 LEU HA 1 1
7 7612 1 1 68 LEU HB2 H 2.463 13.205 6.589 1.00 . A A . 68 LEU HB2 1 1
7 7613 1 1 68 LEU HB3 H 2.988 14.577 7.554 1.00 . A A . 68 LEU HB3 1 1
7 7614 1 1 68 LEU HD11 H -0.237 13.778 9.107 1.00 . A A . 68 LEU HD11 1 1
7 7615 1 1 68 LEU HD12 H 1.457 14.219 9.453 1.00 . A A . 68 LEU HD12 1 1
7 7616 1 1 68 LEU HD13 H 1.068 12.706 8.617 1.00 . A A . 68 LEU HD13 1 1
7 7617 1 1 68 LEU HD21 H 1.371 16.461 8.001 1.00 . A A . 68 LEU HD21 1 1
7 7618 1 1 68 LEU HD22 H -0.350 16.049 8.191 1.00 . A A . 68 LEU HD22 1 1
7 7619 1 1 68 LEU HD23 H 0.297 16.376 6.590 1.00 . A A . 68 LEU HD23 1 1
7 7620 1 1 68 LEU HG H 0.128 14.011 6.708 1.00 . A A . 68 LEU HG 1 1
7 7621 1 1 68 LEU N N 1.786 14.551 4.403 1.00 . A A . 68 LEU N 1 1
7 7622 1 1 68 LEU O O 4.809 15.704 6.065 1.00 . A A . 68 LEU O 1 1
7 7623 1 1 69 HIS C C 6.099 14.995 2.320 1.00 . A A . 69 HIS C 1 1
7 7624 1 1 69 HIS CA C 5.969 14.470 3.754 1.00 . A A . 69 HIS CA 1 1
7 7625 1 1 69 HIS CB C 6.459 13.015 3.916 1.00 . A A . 69 HIS CB 1 1
7 7626 1 1 69 HIS CD2 C 8.733 12.330 2.920 1.00 . A A . 69 HIS CD2 1 1
7 7627 1 1 69 HIS CE1 C 10.064 12.987 4.553 1.00 . A A . 69 HIS CE1 1 1
7 7628 1 1 69 HIS CG C 7.961 12.859 3.919 1.00 . A A . 69 HIS CG 1 1
7 7629 1 1 69 HIS H H 3.921 14.069 3.536 1.00 . A A . 69 HIS H 1 1
7 7630 1 1 69 HIS HA H 6.558 15.114 4.408 1.00 . A A . 69 HIS HA 1 1
7 7631 1 1 69 HIS HB2 H 6.093 12.625 4.867 1.00 . A A . 69 HIS HB2 1 1
7 7632 1 1 69 HIS HB3 H 6.036 12.403 3.116 1.00 . A A . 69 HIS HB3 1 1
7 7633 1 1 69 HIS HD1 H 8.535 13.714 5.802 1.00 . A A . 69 HIS HD1 1 1
7 7634 1 1 69 HIS HD2 H 8.373 11.941 1.975 1.00 . A A . 69 HIS HD2 1 1
7 7635 1 1 69 HIS HE1 H 10.943 13.204 5.146 1.00 . A A . 69 HIS HE1 1 1
7 7636 1 1 69 HIS N N 4.570 14.537 4.155 1.00 . A A . 69 HIS N 1 1
7 7637 1 1 69 HIS ND1 N 8.806 13.267 4.925 1.00 . A A . 69 HIS ND1 1 1
7 7638 1 1 69 HIS NE2 N 10.070 12.436 3.325 1.00 . A A . 69 HIS NE2 1 1
7 7639 1 1 69 HIS O O 5.168 15.586 1.767 1.00 . A A . 69 HIS O 1 1
7 7640 1 1 70 ASP C C 8.538 14.214 -0.201 1.00 . A A . 70 ASP C 1 1
7 7641 1 1 70 ASP CA C 7.586 15.245 0.365 1.00 . A A . 70 ASP CA 1 1
7 7642 1 1 70 ASP CB C 8.173 16.655 0.400 1.00 . A A . 70 ASP CB 1 1
7 7643 1 1 70 ASP CG C 8.513 17.136 -1.001 1.00 . A A . 70 ASP CG 1 1
7 7644 1 1 70 ASP H H 8.016 14.343 2.199 1.00 . A A . 70 ASP H 1 1
7 7645 1 1 70 ASP HA H 6.692 15.237 -0.256 1.00 . A A . 70 ASP HA 1 1
7 7646 1 1 70 ASP HB2 H 7.440 17.335 0.836 1.00 . A A . 70 ASP HB2 1 1
7 7647 1 1 70 ASP HB3 H 9.048 16.687 1.044 1.00 . A A . 70 ASP HB3 1 1
7 7648 1 1 70 ASP N N 7.271 14.829 1.719 1.00 . A A . 70 ASP N 1 1
7 7649 1 1 70 ASP O O 8.050 13.232 -0.801 1.00 . A A . 70 ASP O 1 1
7 7650 1 1 70 ASP OD1 O 7.587 17.731 -1.606 1.00 . A A . 70 ASP OD1 1 1
7 7651 1 1 70 ASP OD2 O 9.697 17.041 -1.400 1.00 . A A . 70 ASP OD2 1 1
8 7652 1 1 1 GLY C C 10.296 -12.480 -7.787 1.00 . A A . 1 GLY C 1 1
8 7653 1 1 1 GLY CA C 9.890 -13.846 -7.261 1.00 . A A . 1 GLY CA 1 1
8 7654 1 1 1 GLY H1 H 8.343 -15.199 -7.658 1.00 . A A . 1 GLY H1 1 1
8 7655 1 1 1 GLY HA2 H 9.810 -13.832 -6.175 1.00 . A A . 1 GLY HA2 1 1
8 7656 1 1 1 GLY HA3 H 10.657 -14.565 -7.548 1.00 . A A . 1 GLY HA3 1 1
8 7657 1 1 1 GLY N N 8.613 -14.255 -7.849 1.00 . A A . 1 GLY N 1 1
8 7658 1 1 1 GLY O O 10.710 -12.395 -8.944 1.00 . A A . 1 GLY O 1 1
8 7659 1 1 2 PRO C C 12.059 -9.949 -7.509 1.00 . A A . 2 PRO C 1 1
8 7660 1 1 2 PRO CA C 10.531 -10.061 -7.439 1.00 . A A . 2 PRO CA 1 1
8 7661 1 1 2 PRO CB C 9.923 -9.113 -6.402 1.00 . A A . 2 PRO CB 1 1
8 7662 1 1 2 PRO CD C 9.676 -11.388 -5.628 1.00 . A A . 2 PRO CD 1 1
8 7663 1 1 2 PRO CG C 9.851 -9.955 -5.128 1.00 . A A . 2 PRO CG 1 1
8 7664 1 1 2 PRO HA H 10.108 -9.848 -8.421 1.00 . A A . 2 PRO HA 1 1
8 7665 1 1 2 PRO HB2 H 10.522 -8.213 -6.259 1.00 . A A . 2 PRO HB2 1 1
8 7666 1 1 2 PRO HB3 H 8.916 -8.846 -6.723 1.00 . A A . 2 PRO HB3 1 1
8 7667 1 1 2 PRO HD2 H 10.254 -12.075 -5.009 1.00 . A A . 2 PRO HD2 1 1
8 7668 1 1 2 PRO HD3 H 8.625 -11.658 -5.599 1.00 . A A . 2 PRO HD3 1 1
8 7669 1 1 2 PRO HG2 H 10.789 -9.882 -4.587 1.00 . A A . 2 PRO HG2 1 1
8 7670 1 1 2 PRO HG3 H 9.024 -9.650 -4.486 1.00 . A A . 2 PRO HG3 1 1
8 7671 1 1 2 PRO N N 10.151 -11.399 -7.002 1.00 . A A . 2 PRO N 1 1
8 7672 1 1 2 PRO O O 12.772 -10.716 -6.855 1.00 . A A . 2 PRO O 1 1
8 7673 1 1 3 LEU C C 14.238 -7.278 -8.651 1.00 . A A . 3 LEU C 1 1
8 7674 1 1 3 LEU CA C 14.010 -8.771 -8.445 1.00 . A A . 3 LEU CA 1 1
8 7675 1 1 3 LEU CB C 14.503 -9.610 -9.645 1.00 . A A . 3 LEU CB 1 1
8 7676 1 1 3 LEU CD1 C 16.958 -8.852 -9.884 1.00 . A A . 3 LEU CD1 1 1
8 7677 1 1 3 LEU CD2 C 16.367 -10.790 -8.377 1.00 . A A . 3 LEU CD2 1 1
8 7678 1 1 3 LEU CG C 15.990 -10.018 -9.648 1.00 . A A . 3 LEU CG 1 1
8 7679 1 1 3 LEU H H 11.954 -8.373 -8.794 1.00 . A A . 3 LEU H 1 1
8 7680 1 1 3 LEU HA H 14.517 -9.091 -7.536 1.00 . A A . 3 LEU HA 1 1
8 7681 1 1 3 LEU HB2 H 13.934 -10.542 -9.669 1.00 . A A . 3 LEU HB2 1 1
8 7682 1 1 3 LEU HB3 H 14.274 -9.082 -10.573 1.00 . A A . 3 LEU HB3 1 1
8 7683 1 1 3 LEU HD11 H 17.086 -8.253 -8.987 1.00 . A A . 3 LEU HD11 1 1
8 7684 1 1 3 LEU HD12 H 16.601 -8.228 -10.705 1.00 . A A . 3 LEU HD12 1 1
8 7685 1 1 3 LEU HD13 H 17.933 -9.251 -10.161 1.00 . A A . 3 LEU HD13 1 1
8 7686 1 1 3 LEU HD21 H 15.614 -11.551 -8.167 1.00 . A A . 3 LEU HD21 1 1
8 7687 1 1 3 LEU HD22 H 16.464 -10.124 -7.522 1.00 . A A . 3 LEU HD22 1 1
8 7688 1 1 3 LEU HD23 H 17.320 -11.295 -8.534 1.00 . A A . 3 LEU HD23 1 1
8 7689 1 1 3 LEU HG H 16.117 -10.707 -10.482 1.00 . A A . 3 LEU HG 1 1
8 7690 1 1 3 LEU N N 12.576 -8.991 -8.277 1.00 . A A . 3 LEU N 1 1
8 7691 1 1 3 LEU O O 13.481 -6.637 -9.381 1.00 . A A . 3 LEU O 1 1
8 7692 1 1 4 GLY C C 14.739 -4.517 -7.119 1.00 . A A . 4 GLY C 1 1
8 7693 1 1 4 GLY CA C 15.577 -5.292 -8.116 1.00 . A A . 4 GLY CA 1 1
8 7694 1 1 4 GLY H H 15.850 -7.268 -7.418 1.00 . A A . 4 GLY H 1 1
8 7695 1 1 4 GLY HA2 H 16.627 -5.148 -7.875 1.00 . A A . 4 GLY HA2 1 1
8 7696 1 1 4 GLY HA3 H 15.387 -4.927 -9.128 1.00 . A A . 4 GLY HA3 1 1
8 7697 1 1 4 GLY N N 15.255 -6.707 -8.009 1.00 . A A . 4 GLY N 1 1
8 7698 1 1 4 GLY O O 15.277 -4.020 -6.130 1.00 . A A . 4 GLY O 1 1
8 7699 1 1 5 SER C C 12.187 -4.529 -5.179 1.00 . A A . 5 SER C 1 1
8 7700 1 1 5 SER CA C 12.438 -3.783 -6.504 1.00 . A A . 5 SER CA 1 1
8 7701 1 1 5 SER CB C 11.165 -3.527 -7.328 1.00 . A A . 5 SER CB 1 1
8 7702 1 1 5 SER H H 13.072 -4.906 -8.182 1.00 . A A . 5 SER H 1 1
8 7703 1 1 5 SER HA H 12.841 -2.811 -6.225 1.00 . A A . 5 SER HA 1 1
8 7704 1 1 5 SER HB2 H 10.295 -3.463 -6.674 1.00 . A A . 5 SER HB2 1 1
8 7705 1 1 5 SER HB3 H 11.274 -2.561 -7.823 1.00 . A A . 5 SER HB3 1 1
8 7706 1 1 5 SER HG H 10.204 -4.178 -8.886 1.00 . A A . 5 SER HG 1 1
8 7707 1 1 5 SER N N 13.427 -4.461 -7.343 1.00 . A A . 5 SER N 1 1
8 7708 1 1 5 SER O O 11.166 -4.347 -4.513 1.00 . A A . 5 SER O 1 1
8 7709 1 1 5 SER OG O 10.949 -4.513 -8.334 1.00 . A A . 5 SER OG 1 1
8 7710 1 1 6 THR C C 13.302 -5.349 -2.364 1.00 . A A . 6 THR C 1 1
8 7711 1 1 6 THR CA C 13.048 -6.225 -3.599 1.00 . A A . 6 THR CA 1 1
8 7712 1 1 6 THR CB C 14.075 -7.362 -3.733 1.00 . A A . 6 THR CB 1 1
8 7713 1 1 6 THR CG2 C 13.538 -8.476 -4.630 1.00 . A A . 6 THR CG2 1 1
8 7714 1 1 6 THR H H 13.927 -5.571 -5.361 1.00 . A A . 6 THR H 1 1
8 7715 1 1 6 THR HA H 12.060 -6.659 -3.497 1.00 . A A . 6 THR HA 1 1
8 7716 1 1 6 THR HB H 14.286 -7.775 -2.747 1.00 . A A . 6 THR HB 1 1
8 7717 1 1 6 THR HG1 H 15.952 -7.562 -4.001 1.00 . A A . 6 THR HG1 1 1
8 7718 1 1 6 THR HG21 H 14.302 -9.240 -4.773 1.00 . A A . 6 THR HG21 1 1
8 7719 1 1 6 THR HG22 H 13.241 -8.073 -5.597 1.00 . A A . 6 THR HG22 1 1
8 7720 1 1 6 THR HG23 H 12.680 -8.932 -4.145 1.00 . A A . 6 THR HG23 1 1
8 7721 1 1 6 THR N N 13.089 -5.437 -4.812 1.00 . A A . 6 THR N 1 1
8 7722 1 1 6 THR O O 13.070 -5.800 -1.242 1.00 . A A . 6 THR O 1 1
8 7723 1 1 6 THR OG1 O 15.284 -6.933 -4.330 1.00 . A A . 6 THR OG1 1 1
8 7724 1 1 7 ASP C C 12.852 -2.242 -1.194 1.00 . A A . 7 ASP C 1 1
8 7725 1 1 7 ASP CA C 14.064 -3.108 -1.551 1.00 . A A . 7 ASP CA 1 1
8 7726 1 1 7 ASP CB C 15.211 -2.229 -2.087 1.00 . A A . 7 ASP CB 1 1
8 7727 1 1 7 ASP CG C 14.835 -1.302 -3.251 1.00 . A A . 7 ASP CG 1 1
8 7728 1 1 7 ASP H H 13.915 -3.807 -3.515 1.00 . A A . 7 ASP H 1 1
8 7729 1 1 7 ASP HA H 14.409 -3.612 -0.649 1.00 . A A . 7 ASP HA 1 1
8 7730 1 1 7 ASP HB2 H 15.584 -1.617 -1.265 1.00 . A A . 7 ASP HB2 1 1
8 7731 1 1 7 ASP HB3 H 16.026 -2.872 -2.416 1.00 . A A . 7 ASP HB3 1 1
8 7732 1 1 7 ASP N N 13.750 -4.108 -2.561 1.00 . A A . 7 ASP N 1 1
8 7733 1 1 7 ASP O O 12.558 -2.029 -0.015 1.00 . A A . 7 ASP O 1 1
8 7734 1 1 7 ASP OD1 O 15.323 -0.151 -3.260 1.00 . A A . 7 ASP OD1 1 1
8 7735 1 1 7 ASP OD2 O 14.081 -1.713 -4.164 1.00 . A A . 7 ASP OD2 1 1
8 7736 1 1 8 CYS C C 9.722 -1.715 -2.597 1.00 . A A . 8 CYS C 1 1
8 7737 1 1 8 CYS CA C 10.931 -0.948 -2.082 1.00 . A A . 8 CYS CA 1 1
8 7738 1 1 8 CYS CB C 11.158 0.341 -2.880 1.00 . A A . 8 CYS CB 1 1
8 7739 1 1 8 CYS H H 12.418 -2.012 -3.138 1.00 . A A . 8 CYS H 1 1
8 7740 1 1 8 CYS HA H 10.769 -0.681 -1.036 1.00 . A A . 8 CYS HA 1 1
8 7741 1 1 8 CYS HB2 H 11.411 0.092 -3.912 1.00 . A A . 8 CYS HB2 1 1
8 7742 1 1 8 CYS HB3 H 10.238 0.927 -2.888 1.00 . A A . 8 CYS HB3 1 1
8 7743 1 1 8 CYS HG H 13.532 0.623 -2.658 1.00 . A A . 8 CYS HG 1 1
8 7744 1 1 8 CYS N N 12.102 -1.793 -2.198 1.00 . A A . 8 CYS N 1 1
8 7745 1 1 8 CYS O O 9.540 -1.872 -3.804 1.00 . A A . 8 CYS O 1 1
8 7746 1 1 8 CYS SG S 12.501 1.311 -2.135 1.00 . A A . 8 CYS SG 1 1
8 7747 1 1 9 SER C C 6.726 -2.696 -0.745 1.00 . A A . 9 SER C 1 1
8 7748 1 1 9 SER CA C 7.672 -2.949 -1.928 1.00 . A A . 9 SER CA 1 1
8 7749 1 1 9 SER CB C 8.071 -4.421 -2.060 1.00 . A A . 9 SER CB 1 1
8 7750 1 1 9 SER H H 9.072 -2.053 -0.689 1.00 . A A . 9 SER H 1 1
8 7751 1 1 9 SER HA H 7.195 -2.611 -2.847 1.00 . A A . 9 SER HA 1 1
8 7752 1 1 9 SER HB2 H 8.831 -4.666 -1.320 1.00 . A A . 9 SER HB2 1 1
8 7753 1 1 9 SER HB3 H 7.205 -5.049 -1.872 1.00 . A A . 9 SER HB3 1 1
8 7754 1 1 9 SER HG H 9.281 -4.095 -3.593 1.00 . A A . 9 SER HG 1 1
8 7755 1 1 9 SER N N 8.888 -2.195 -1.681 1.00 . A A . 9 SER N 1 1
8 7756 1 1 9 SER O O 7.189 -2.287 0.322 1.00 . A A . 9 SER O 1 1
8 7757 1 1 9 SER OG O 8.575 -4.723 -3.349 1.00 . A A . 9 SER OG 1 1
8 7758 1 1 10 ILE C C 4.781 -3.343 1.446 1.00 . A A . 10 ILE C 1 1
8 7759 1 1 10 ILE CA C 4.374 -2.748 0.115 1.00 . A A . 10 ILE CA 1 1
8 7760 1 1 10 ILE CB C 3.023 -3.369 -0.331 1.00 . A A . 10 ILE CB 1 1
8 7761 1 1 10 ILE CD1 C 1.719 -1.240 -1.034 1.00 . A A . 10 ILE CD1 1 1
8 7762 1 1 10 ILE CG1 C 2.398 -2.538 -1.455 1.00 . A A . 10 ILE CG1 1 1
8 7763 1 1 10 ILE CG2 C 1.973 -3.585 0.775 1.00 . A A . 10 ILE CG2 1 1
8 7764 1 1 10 ILE H H 5.112 -3.291 -1.806 1.00 . A A . 10 ILE H 1 1
8 7765 1 1 10 ILE HA H 4.249 -1.674 0.272 1.00 . A A . 10 ILE HA 1 1
8 7766 1 1 10 ILE HB H 3.239 -4.357 -0.723 1.00 . A A . 10 ILE HB 1 1
8 7767 1 1 10 ILE HD11 H 1.380 -0.732 -1.934 1.00 . A A . 10 ILE HD11 1 1
8 7768 1 1 10 ILE HD12 H 0.853 -1.439 -0.403 1.00 . A A . 10 ILE HD12 1 1
8 7769 1 1 10 ILE HD13 H 2.429 -0.602 -0.510 1.00 . A A . 10 ILE HD13 1 1
8 7770 1 1 10 ILE HG12 H 3.187 -2.269 -2.139 1.00 . A A . 10 ILE HG12 1 1
8 7771 1 1 10 ILE HG13 H 1.673 -3.146 -1.989 1.00 . A A . 10 ILE HG13 1 1
8 7772 1 1 10 ILE HG21 H 2.307 -4.357 1.465 1.00 . A A . 10 ILE HG21 1 1
8 7773 1 1 10 ILE HG22 H 1.816 -2.666 1.339 1.00 . A A . 10 ILE HG22 1 1
8 7774 1 1 10 ILE HG23 H 1.027 -3.910 0.343 1.00 . A A . 10 ILE HG23 1 1
8 7775 1 1 10 ILE N N 5.417 -2.949 -0.909 1.00 . A A . 10 ILE N 1 1
8 7776 1 1 10 ILE O O 4.374 -2.812 2.472 1.00 . A A . 10 ILE O 1 1
8 7777 1 1 11 VAL C C 6.574 -4.065 3.668 1.00 . A A . 11 VAL C 1 1
8 7778 1 1 11 VAL CA C 5.999 -5.071 2.662 1.00 . A A . 11 VAL CA 1 1
8 7779 1 1 11 VAL CB C 6.987 -6.217 2.394 1.00 . A A . 11 VAL CB 1 1
8 7780 1 1 11 VAL CG1 C 6.283 -7.436 1.784 1.00 . A A . 11 VAL CG1 1 1
8 7781 1 1 11 VAL CG2 C 8.151 -5.843 1.472 1.00 . A A . 11 VAL CG2 1 1
8 7782 1 1 11 VAL H H 5.823 -4.748 0.499 1.00 . A A . 11 VAL H 1 1
8 7783 1 1 11 VAL HA H 5.115 -5.501 3.138 1.00 . A A . 11 VAL HA 1 1
8 7784 1 1 11 VAL HB H 7.402 -6.494 3.359 1.00 . A A . 11 VAL HB 1 1
8 7785 1 1 11 VAL HG11 H 5.902 -7.195 0.791 1.00 . A A . 11 VAL HG11 1 1
8 7786 1 1 11 VAL HG12 H 6.982 -8.269 1.708 1.00 . A A . 11 VAL HG12 1 1
8 7787 1 1 11 VAL HG13 H 5.453 -7.734 2.421 1.00 . A A . 11 VAL HG13 1 1
8 7788 1 1 11 VAL HG21 H 8.744 -5.047 1.917 1.00 . A A . 11 VAL HG21 1 1
8 7789 1 1 11 VAL HG22 H 8.802 -6.704 1.362 1.00 . A A . 11 VAL HG22 1 1
8 7790 1 1 11 VAL HG23 H 7.796 -5.541 0.492 1.00 . A A . 11 VAL HG23 1 1
8 7791 1 1 11 VAL N N 5.559 -4.422 1.427 1.00 . A A . 11 VAL N 1 1
8 7792 1 1 11 VAL O O 6.143 -4.056 4.817 1.00 . A A . 11 VAL O 1 1
8 7793 1 1 12 SER C C 7.058 -1.161 4.587 1.00 . A A . 12 SER C 1 1
8 7794 1 1 12 SER CA C 8.093 -2.195 4.120 1.00 . A A . 12 SER CA 1 1
8 7795 1 1 12 SER CB C 9.282 -1.577 3.377 1.00 . A A . 12 SER CB 1 1
8 7796 1 1 12 SER H H 7.802 -3.230 2.278 1.00 . A A . 12 SER H 1 1
8 7797 1 1 12 SER HA H 8.473 -2.719 4.998 1.00 . A A . 12 SER HA 1 1
8 7798 1 1 12 SER HB2 H 9.843 -2.376 2.894 1.00 . A A . 12 SER HB2 1 1
8 7799 1 1 12 SER HB3 H 8.922 -0.893 2.609 1.00 . A A . 12 SER HB3 1 1
8 7800 1 1 12 SER HG H 10.944 -0.655 3.710 1.00 . A A . 12 SER HG 1 1
8 7801 1 1 12 SER N N 7.482 -3.183 3.239 1.00 . A A . 12 SER N 1 1
8 7802 1 1 12 SER O O 7.081 -0.717 5.738 1.00 . A A . 12 SER O 1 1
8 7803 1 1 12 SER OG O 10.167 -0.902 4.244 1.00 . A A . 12 SER OG 1 1
8 7804 1 1 13 PHE C C 4.209 -0.403 5.157 1.00 . A A . 13 PHE C 1 1
8 7805 1 1 13 PHE CA C 5.104 0.215 4.073 1.00 . A A . 13 PHE CA 1 1
8 7806 1 1 13 PHE CB C 4.316 0.668 2.827 1.00 . A A . 13 PHE CB 1 1
8 7807 1 1 13 PHE CD1 C 1.969 1.415 2.208 1.00 . A A . 13 PHE CD1 1 1
8 7808 1 1 13 PHE CD2 C 3.023 2.461 4.133 1.00 . A A . 13 PHE CD2 1 1
8 7809 1 1 13 PHE CE1 C 0.805 2.176 2.433 1.00 . A A . 13 PHE CE1 1 1
8 7810 1 1 13 PHE CE2 C 1.861 3.221 4.359 1.00 . A A . 13 PHE CE2 1 1
8 7811 1 1 13 PHE CG C 3.077 1.528 3.075 1.00 . A A . 13 PHE CG 1 1
8 7812 1 1 13 PHE CZ C 0.744 3.050 3.527 1.00 . A A . 13 PHE CZ 1 1
8 7813 1 1 13 PHE H H 6.155 -1.166 2.771 1.00 . A A . 13 PHE H 1 1
8 7814 1 1 13 PHE HA H 5.600 1.086 4.502 1.00 . A A . 13 PHE HA 1 1
8 7815 1 1 13 PHE HB2 H 4.995 1.228 2.181 1.00 . A A . 13 PHE HB2 1 1
8 7816 1 1 13 PHE HB3 H 4.004 -0.220 2.277 1.00 . A A . 13 PHE HB3 1 1
8 7817 1 1 13 PHE HD1 H 2.026 0.756 1.355 1.00 . A A . 13 PHE HD1 1 1
8 7818 1 1 13 PHE HD2 H 3.872 2.602 4.784 1.00 . A A . 13 PHE HD2 1 1
8 7819 1 1 13 PHE HE1 H -0.048 2.127 1.769 1.00 . A A . 13 PHE HE1 1 1
8 7820 1 1 13 PHE HE2 H 1.820 3.938 5.167 1.00 . A A . 13 PHE HE2 1 1
8 7821 1 1 13 PHE HZ H -0.162 3.600 3.708 1.00 . A A . 13 PHE HZ 1 1
8 7822 1 1 13 PHE N N 6.135 -0.758 3.702 1.00 . A A . 13 PHE N 1 1
8 7823 1 1 13 PHE O O 3.939 0.212 6.188 1.00 . A A . 13 PHE O 1 1
8 7824 1 1 14 PHE C C 3.596 -2.674 7.147 1.00 . A A . 14 PHE C 1 1
8 7825 1 1 14 PHE CA C 2.909 -2.410 5.819 1.00 . A A . 14 PHE CA 1 1
8 7826 1 1 14 PHE CB C 2.500 -3.704 5.108 1.00 . A A . 14 PHE CB 1 1
8 7827 1 1 14 PHE CD1 C 0.526 -4.761 3.968 1.00 . A A . 14 PHE CD1 1 1
8 7828 1 1 14 PHE CD2 C 0.751 -2.346 3.821 1.00 . A A . 14 PHE CD2 1 1
8 7829 1 1 14 PHE CE1 C -0.649 -4.701 3.204 1.00 . A A . 14 PHE CE1 1 1
8 7830 1 1 14 PHE CE2 C -0.440 -2.281 3.086 1.00 . A A . 14 PHE CE2 1 1
8 7831 1 1 14 PHE CG C 1.236 -3.590 4.277 1.00 . A A . 14 PHE CG 1 1
8 7832 1 1 14 PHE CZ C -1.140 -3.459 2.774 1.00 . A A . 14 PHE CZ 1 1
8 7833 1 1 14 PHE H H 4.032 -2.075 4.058 1.00 . A A . 14 PHE H 1 1
8 7834 1 1 14 PHE HA H 2.019 -1.827 6.050 1.00 . A A . 14 PHE HA 1 1
8 7835 1 1 14 PHE HB2 H 3.316 -4.061 4.480 1.00 . A A . 14 PHE HB2 1 1
8 7836 1 1 14 PHE HB3 H 2.341 -4.474 5.857 1.00 . A A . 14 PHE HB3 1 1
8 7837 1 1 14 PHE HD1 H 0.906 -5.704 4.318 1.00 . A A . 14 PHE HD1 1 1
8 7838 1 1 14 PHE HD2 H 1.278 -1.422 4.010 1.00 . A A . 14 PHE HD2 1 1
8 7839 1 1 14 PHE HE1 H -1.169 -5.606 2.936 1.00 . A A . 14 PHE HE1 1 1
8 7840 1 1 14 PHE HE2 H -0.789 -1.319 2.750 1.00 . A A . 14 PHE HE2 1 1
8 7841 1 1 14 PHE HZ H -2.051 -3.419 2.197 1.00 . A A . 14 PHE HZ 1 1
8 7842 1 1 14 PHE N N 3.759 -1.635 4.930 1.00 . A A . 14 PHE N 1 1
8 7843 1 1 14 PHE O O 2.941 -2.535 8.184 1.00 . A A . 14 PHE O 1 1
8 7844 1 1 15 ALA C C 5.573 -1.978 9.187 1.00 . A A . 15 ALA C 1 1
8 7845 1 1 15 ALA CA C 5.673 -3.234 8.324 1.00 . A A . 15 ALA CA 1 1
8 7846 1 1 15 ALA CB C 7.111 -3.603 7.953 1.00 . A A . 15 ALA CB 1 1
8 7847 1 1 15 ALA H H 5.355 -3.092 6.230 1.00 . A A . 15 ALA H 1 1
8 7848 1 1 15 ALA HA H 5.230 -4.065 8.870 1.00 . A A . 15 ALA HA 1 1
8 7849 1 1 15 ALA HB1 H 7.119 -4.490 7.321 1.00 . A A . 15 ALA HB1 1 1
8 7850 1 1 15 ALA HB2 H 7.589 -2.782 7.419 1.00 . A A . 15 ALA HB2 1 1
8 7851 1 1 15 ALA HB3 H 7.670 -3.811 8.865 1.00 . A A . 15 ALA HB3 1 1
8 7852 1 1 15 ALA N N 4.893 -2.988 7.126 1.00 . A A . 15 ALA N 1 1
8 7853 1 1 15 ALA O O 5.156 -2.062 10.345 1.00 . A A . 15 ALA O 1 1
8 7854 1 1 16 ARG C C 4.355 0.706 9.863 1.00 . A A . 16 ARG C 1 1
8 7855 1 1 16 ARG CA C 5.755 0.467 9.301 1.00 . A A . 16 ARG CA 1 1
8 7856 1 1 16 ARG CB C 6.224 1.620 8.412 1.00 . A A . 16 ARG CB 1 1
8 7857 1 1 16 ARG CD C 8.379 3.023 8.426 1.00 . A A . 16 ARG CD 1 1
8 7858 1 1 16 ARG CG C 7.760 1.630 8.267 1.00 . A A . 16 ARG CG 1 1
8 7859 1 1 16 ARG CZ C 8.148 4.878 10.093 1.00 . A A . 16 ARG CZ 1 1
8 7860 1 1 16 ARG H H 6.179 -0.823 7.639 1.00 . A A . 16 ARG H 1 1
8 7861 1 1 16 ARG HA H 6.437 0.396 10.145 1.00 . A A . 16 ARG HA 1 1
8 7862 1 1 16 ARG HB2 H 5.760 1.543 7.430 1.00 . A A . 16 ARG HB2 1 1
8 7863 1 1 16 ARG HB3 H 5.882 2.547 8.868 1.00 . A A . 16 ARG HB3 1 1
8 7864 1 1 16 ARG HD2 H 9.463 2.937 8.356 1.00 . A A . 16 ARG HD2 1 1
8 7865 1 1 16 ARG HD3 H 8.017 3.668 7.628 1.00 . A A . 16 ARG HD3 1 1
8 7866 1 1 16 ARG HE H 7.634 2.953 10.398 1.00 . A A . 16 ARG HE 1 1
8 7867 1 1 16 ARG HG2 H 8.214 0.990 9.021 1.00 . A A . 16 ARG HG2 1 1
8 7868 1 1 16 ARG HG3 H 8.021 1.227 7.291 1.00 . A A . 16 ARG HG3 1 1
8 7869 1 1 16 ARG HH11 H 9.395 5.499 8.569 1.00 . A A . 16 ARG HH11 1 1
8 7870 1 1 16 ARG HH12 H 8.846 6.734 9.663 1.00 . A A . 16 ARG HH12 1 1
8 7871 1 1 16 ARG HH21 H 6.941 4.620 11.706 1.00 . A A . 16 ARG HH21 1 1
8 7872 1 1 16 ARG HH22 H 7.507 6.267 11.415 1.00 . A A . 16 ARG HH22 1 1
8 7873 1 1 16 ARG N N 5.834 -0.805 8.594 1.00 . A A . 16 ARG N 1 1
8 7874 1 1 16 ARG NE N 8.031 3.605 9.727 1.00 . A A . 16 ARG NE 1 1
8 7875 1 1 16 ARG NH1 N 8.834 5.758 9.371 1.00 . A A . 16 ARG NH1 1 1
8 7876 1 1 16 ARG NH2 N 7.542 5.272 11.203 1.00 . A A . 16 ARG NH2 1 1
8 7877 1 1 16 ARG O O 4.250 1.109 11.022 1.00 . A A . 16 ARG O 1 1
8 7878 1 1 17 LEU C C 1.646 -0.283 10.786 1.00 . A A . 17 LEU C 1 1
8 7879 1 1 17 LEU CA C 1.919 0.617 9.583 1.00 . A A . 17 LEU CA 1 1
8 7880 1 1 17 LEU CB C 0.849 0.240 8.533 1.00 . A A . 17 LEU CB 1 1
8 7881 1 1 17 LEU CD1 C -0.337 0.589 6.346 1.00 . A A . 17 LEU CD1 1 1
8 7882 1 1 17 LEU CD2 C 0.420 2.583 7.648 1.00 . A A . 17 LEU CD2 1 1
8 7883 1 1 17 LEU CG C 0.748 1.127 7.290 1.00 . A A . 17 LEU CG 1 1
8 7884 1 1 17 LEU H H 3.485 0.102 8.156 1.00 . A A . 17 LEU H 1 1
8 7885 1 1 17 LEU HA H 1.792 1.654 9.893 1.00 . A A . 17 LEU HA 1 1
8 7886 1 1 17 LEU HB2 H 1.035 -0.782 8.206 1.00 . A A . 17 LEU HB2 1 1
8 7887 1 1 17 LEU HB3 H -0.125 0.247 9.026 1.00 . A A . 17 LEU HB3 1 1
8 7888 1 1 17 LEU HD11 H -0.357 1.181 5.431 1.00 . A A . 17 LEU HD11 1 1
8 7889 1 1 17 LEU HD12 H -1.314 0.632 6.827 1.00 . A A . 17 LEU HD12 1 1
8 7890 1 1 17 LEU HD13 H -0.114 -0.445 6.082 1.00 . A A . 17 LEU HD13 1 1
8 7891 1 1 17 LEU HD21 H -0.473 2.626 8.272 1.00 . A A . 17 LEU HD21 1 1
8 7892 1 1 17 LEU HD22 H 0.248 3.159 6.741 1.00 . A A . 17 LEU HD22 1 1
8 7893 1 1 17 LEU HD23 H 1.259 3.030 8.182 1.00 . A A . 17 LEU HD23 1 1
8 7894 1 1 17 LEU HG H 1.698 1.072 6.776 1.00 . A A . 17 LEU HG 1 1
8 7895 1 1 17 LEU N N 3.293 0.423 9.099 1.00 . A A . 17 LEU N 1 1
8 7896 1 1 17 LEU O O 0.965 0.144 11.723 1.00 . A A . 17 LEU O 1 1
8 7897 1 1 18 GLY C C 1.162 -3.737 11.245 1.00 . A A . 18 GLY C 1 1
8 7898 1 1 18 GLY CA C 1.975 -2.544 11.764 1.00 . A A . 18 GLY CA 1 1
8 7899 1 1 18 GLY H H 2.686 -1.783 9.926 1.00 . A A . 18 GLY H 1 1
8 7900 1 1 18 GLY HA2 H 2.959 -2.893 12.071 1.00 . A A . 18 GLY HA2 1 1
8 7901 1 1 18 GLY HA3 H 1.480 -2.130 12.641 1.00 . A A . 18 GLY HA3 1 1
8 7902 1 1 18 GLY N N 2.137 -1.522 10.742 1.00 . A A . 18 GLY N 1 1
8 7903 1 1 18 GLY O O 0.666 -4.522 12.050 1.00 . A A . 18 GLY O 1 1
8 7904 1 1 19 CYS C C 0.868 -6.346 9.624 1.00 . A A . 19 CYS C 1 1
8 7905 1 1 19 CYS CA C 0.209 -4.984 9.345 1.00 . A A . 19 CYS CA 1 1
8 7906 1 1 19 CYS CB C 0.034 -4.761 7.842 1.00 . A A . 19 CYS CB 1 1
8 7907 1 1 19 CYS H H 1.396 -3.202 9.285 1.00 . A A . 19 CYS H 1 1
8 7908 1 1 19 CYS HA H -0.781 -5.016 9.785 1.00 . A A . 19 CYS HA 1 1
8 7909 1 1 19 CYS HB2 H 1.005 -4.857 7.363 1.00 . A A . 19 CYS HB2 1 1
8 7910 1 1 19 CYS HB3 H -0.627 -5.528 7.441 1.00 . A A . 19 CYS HB3 1 1
8 7911 1 1 19 CYS HG H -1.494 -3.025 8.543 1.00 . A A . 19 CYS HG 1 1
8 7912 1 1 19 CYS N N 0.967 -3.871 9.925 1.00 . A A . 19 CYS N 1 1
8 7913 1 1 19 CYS O O 2.041 -6.426 9.999 1.00 . A A . 19 CYS O 1 1
8 7914 1 1 19 CYS SG S -0.671 -3.120 7.488 1.00 . A A . 19 CYS SG 1 1
8 7915 1 1 20 SER C C 0.212 -9.558 8.286 1.00 . A A . 20 SER C 1 1
8 7916 1 1 20 SER CA C 0.541 -8.808 9.584 1.00 . A A . 20 SER CA 1 1
8 7917 1 1 20 SER CB C -0.091 -9.343 10.881 1.00 . A A . 20 SER CB 1 1
8 7918 1 1 20 SER H H -0.836 -7.291 9.094 1.00 . A A . 20 SER H 1 1
8 7919 1 1 20 SER HA H 1.626 -8.837 9.703 1.00 . A A . 20 SER HA 1 1
8 7920 1 1 20 SER HB2 H 0.198 -8.686 11.700 1.00 . A A . 20 SER HB2 1 1
8 7921 1 1 20 SER HB3 H -1.177 -9.312 10.803 1.00 . A A . 20 SER HB3 1 1
8 7922 1 1 20 SER HG H 1.193 -10.839 10.816 1.00 . A A . 20 SER HG 1 1
8 7923 1 1 20 SER N N 0.115 -7.425 9.396 1.00 . A A . 20 SER N 1 1
8 7924 1 1 20 SER O O 0.766 -9.186 7.251 1.00 . A A . 20 SER O 1 1
8 7925 1 1 20 SER OG O 0.307 -10.662 11.202 1.00 . A A . 20 SER OG 1 1
8 7926 1 1 21 SER C C -1.466 -10.462 5.854 1.00 . A A . 21 SER C 1 1
8 7927 1 1 21 SER CA C -1.167 -11.272 7.114 1.00 . A A . 21 SER CA 1 1
8 7928 1 1 21 SER CB C -2.382 -12.124 7.483 1.00 . A A . 21 SER CB 1 1
8 7929 1 1 21 SER H H -1.190 -10.747 9.153 1.00 . A A . 21 SER H 1 1
8 7930 1 1 21 SER HA H -0.347 -11.947 6.873 1.00 . A A . 21 SER HA 1 1
8 7931 1 1 21 SER HB2 H -3.243 -11.478 7.658 1.00 . A A . 21 SER HB2 1 1
8 7932 1 1 21 SER HB3 H -2.611 -12.807 6.663 1.00 . A A . 21 SER HB3 1 1
8 7933 1 1 21 SER HG H -1.551 -13.626 8.351 1.00 . A A . 21 SER HG 1 1
8 7934 1 1 21 SER N N -0.767 -10.470 8.277 1.00 . A A . 21 SER N 1 1
8 7935 1 1 21 SER O O -1.412 -11.001 4.754 1.00 . A A . 21 SER O 1 1
8 7936 1 1 21 SER OG O -2.105 -12.869 8.653 1.00 . A A . 21 SER OG 1 1
8 7937 1 1 22 CYS C C -0.792 -8.315 3.908 1.00 . A A . 22 CYS C 1 1
8 7938 1 1 22 CYS CA C -2.046 -8.361 4.796 1.00 . A A . 22 CYS CA 1 1
8 7939 1 1 22 CYS CB C -2.505 -6.960 5.214 1.00 . A A . 22 CYS CB 1 1
8 7940 1 1 22 CYS H H -1.809 -8.774 6.895 1.00 . A A . 22 CYS H 1 1
8 7941 1 1 22 CYS HA H -2.830 -8.845 4.216 1.00 . A A . 22 CYS HA 1 1
8 7942 1 1 22 CYS HB2 H -1.693 -6.435 5.718 1.00 . A A . 22 CYS HB2 1 1
8 7943 1 1 22 CYS HB3 H -2.777 -6.397 4.320 1.00 . A A . 22 CYS HB3 1 1
8 7944 1 1 22 CYS HG H -3.472 -7.906 7.220 1.00 . A A . 22 CYS HG 1 1
8 7945 1 1 22 CYS N N -1.783 -9.172 5.973 1.00 . A A . 22 CYS N 1 1
8 7946 1 1 22 CYS O O -0.915 -8.263 2.685 1.00 . A A . 22 CYS O 1 1
8 7947 1 1 22 CYS SG S -3.957 -7.065 6.302 1.00 . A A . 22 CYS SG 1 1
8 7948 1 1 23 LEU C C 1.815 -9.592 3.024 1.00 . A A . 23 LEU C 1 1
8 7949 1 1 23 LEU CA C 1.662 -8.281 3.779 1.00 . A A . 23 LEU CA 1 1
8 7950 1 1 23 LEU CB C 2.859 -7.980 4.718 1.00 . A A . 23 LEU CB 1 1
8 7951 1 1 23 LEU CD1 C 4.671 -9.807 4.567 1.00 . A A . 23 LEU CD1 1 1
8 7952 1 1 23 LEU CD2 C 4.182 -8.743 6.736 1.00 . A A . 23 LEU CD2 1 1
8 7953 1 1 23 LEU CG C 3.549 -9.182 5.417 1.00 . A A . 23 LEU CG 1 1
8 7954 1 1 23 LEU H H 0.464 -8.367 5.516 1.00 . A A . 23 LEU H 1 1
8 7955 1 1 23 LEU HA H 1.596 -7.473 3.050 1.00 . A A . 23 LEU HA 1 1
8 7956 1 1 23 LEU HB2 H 3.616 -7.449 4.137 1.00 . A A . 23 LEU HB2 1 1
8 7957 1 1 23 LEU HB3 H 2.515 -7.278 5.480 1.00 . A A . 23 LEU HB3 1 1
8 7958 1 1 23 LEU HD11 H 5.477 -9.087 4.424 1.00 . A A . 23 LEU HD11 1 1
8 7959 1 1 23 LEU HD12 H 4.298 -10.125 3.597 1.00 . A A . 23 LEU HD12 1 1
8 7960 1 1 23 LEU HD13 H 5.065 -10.685 5.082 1.00 . A A . 23 LEU HD13 1 1
8 7961 1 1 23 LEU HD21 H 4.694 -9.583 7.204 1.00 . A A . 23 LEU HD21 1 1
8 7962 1 1 23 LEU HD22 H 3.403 -8.403 7.417 1.00 . A A . 23 LEU HD22 1 1
8 7963 1 1 23 LEU HD23 H 4.889 -7.933 6.558 1.00 . A A . 23 LEU HD23 1 1
8 7964 1 1 23 LEU HG H 2.815 -9.946 5.665 1.00 . A A . 23 LEU HG 1 1
8 7965 1 1 23 LEU N N 0.406 -8.310 4.509 1.00 . A A . 23 LEU N 1 1
8 7966 1 1 23 LEU O O 2.254 -9.555 1.876 1.00 . A A . 23 LEU O 1 1
8 7967 1 1 24 ASP C C 0.640 -12.238 1.950 1.00 . A A . 24 ASP C 1 1
8 7968 1 1 24 ASP CA C 1.511 -12.068 3.179 1.00 . A A . 24 ASP CA 1 1
8 7969 1 1 24 ASP CB C 1.103 -13.067 4.255 1.00 . A A . 24 ASP CB 1 1
8 7970 1 1 24 ASP CG C 1.273 -14.470 3.705 1.00 . A A . 24 ASP CG 1 1
8 7971 1 1 24 ASP H H 1.088 -10.586 4.616 1.00 . A A . 24 ASP H 1 1
8 7972 1 1 24 ASP HA H 2.544 -12.301 2.933 1.00 . A A . 24 ASP HA 1 1
8 7973 1 1 24 ASP HB2 H 1.743 -12.939 5.124 1.00 . A A . 24 ASP HB2 1 1
8 7974 1 1 24 ASP HB3 H 0.071 -12.928 4.559 1.00 . A A . 24 ASP HB3 1 1
8 7975 1 1 24 ASP N N 1.442 -10.700 3.675 1.00 . A A . 24 ASP N 1 1
8 7976 1 1 24 ASP O O 1.102 -12.714 0.914 1.00 . A A . 24 ASP O 1 1
8 7977 1 1 24 ASP OD1 O 2.405 -14.991 3.794 1.00 . A A . 24 ASP OD1 1 1
8 7978 1 1 24 ASP OD2 O 0.285 -15.056 3.212 1.00 . A A . 24 ASP OD2 1 1
8 7979 1 1 25 TYR C C -1.015 -11.073 -0.236 1.00 . A A . 25 TYR C 1 1
8 7980 1 1 25 TYR CA C -1.555 -11.869 0.952 1.00 . A A . 25 TYR CA 1 1
8 7981 1 1 25 TYR CB C -2.930 -11.391 1.439 1.00 . A A . 25 TYR CB 1 1
8 7982 1 1 25 TYR CD1 C -4.204 -11.551 3.639 1.00 . A A . 25 TYR CD1 1 1
8 7983 1 1 25 TYR CD2 C -3.399 -13.606 2.621 1.00 . A A . 25 TYR CD2 1 1
8 7984 1 1 25 TYR CE1 C -4.775 -12.289 4.692 1.00 . A A . 25 TYR CE1 1 1
8 7985 1 1 25 TYR CE2 C -3.960 -14.349 3.673 1.00 . A A . 25 TYR CE2 1 1
8 7986 1 1 25 TYR CG C -3.522 -12.201 2.590 1.00 . A A . 25 TYR CG 1 1
8 7987 1 1 25 TYR CZ C -4.660 -13.698 4.710 1.00 . A A . 25 TYR CZ 1 1
8 7988 1 1 25 TYR H H -0.916 -11.417 2.943 1.00 . A A . 25 TYR H 1 1
8 7989 1 1 25 TYR HA H -1.624 -12.909 0.634 1.00 . A A . 25 TYR HA 1 1
8 7990 1 1 25 TYR HB2 H -2.848 -10.346 1.744 1.00 . A A . 25 TYR HB2 1 1
8 7991 1 1 25 TYR HB3 H -3.623 -11.433 0.601 1.00 . A A . 25 TYR HB3 1 1
8 7992 1 1 25 TYR HD1 H -4.286 -10.474 3.654 1.00 . A A . 25 TYR HD1 1 1
8 7993 1 1 25 TYR HD2 H -2.867 -14.143 1.850 1.00 . A A . 25 TYR HD2 1 1
8 7994 1 1 25 TYR HE1 H -5.295 -11.773 5.485 1.00 . A A . 25 TYR HE1 1 1
8 7995 1 1 25 TYR HE2 H -3.854 -15.425 3.700 1.00 . A A . 25 TYR HE2 1 1
8 7996 1 1 25 TYR HH H -5.769 -13.977 6.337 1.00 . A A . 25 TYR HH 1 1
8 7997 1 1 25 TYR N N -0.610 -11.789 2.047 1.00 . A A . 25 TYR N 1 1
8 7998 1 1 25 TYR O O -0.994 -11.578 -1.361 1.00 . A A . 25 TYR O 1 1
8 7999 1 1 25 TYR OH O -5.204 -14.442 5.709 1.00 . A A . 25 TYR OH 1 1
8 8000 1 1 26 PHE C C 1.178 -9.706 -1.812 1.00 . A A . 26 PHE C 1 1
8 8001 1 1 26 PHE CA C -0.007 -9.034 -1.102 1.00 . A A . 26 PHE CA 1 1
8 8002 1 1 26 PHE CB C 0.490 -7.707 -0.523 1.00 . A A . 26 PHE CB 1 1
8 8003 1 1 26 PHE CD1 C -0.127 -5.709 -1.914 1.00 . A A . 26 PHE CD1 1 1
8 8004 1 1 26 PHE CD2 C -1.419 -6.188 0.082 1.00 . A A . 26 PHE CD2 1 1
8 8005 1 1 26 PHE CE1 C -0.838 -4.518 -2.114 1.00 . A A . 26 PHE CE1 1 1
8 8006 1 1 26 PHE CE2 C -2.153 -5.018 -0.129 1.00 . A A . 26 PHE CE2 1 1
8 8007 1 1 26 PHE CG C -0.384 -6.519 -0.798 1.00 . A A . 26 PHE CG 1 1
8 8008 1 1 26 PHE CZ C -1.849 -4.162 -1.206 1.00 . A A . 26 PHE CZ 1 1
8 8009 1 1 26 PHE H H -0.582 -9.426 0.919 1.00 . A A . 26 PHE H 1 1
8 8010 1 1 26 PHE HA H -0.788 -8.845 -1.839 1.00 . A A . 26 PHE HA 1 1
8 8011 1 1 26 PHE HB2 H 0.638 -7.793 0.554 1.00 . A A . 26 PHE HB2 1 1
8 8012 1 1 26 PHE HB3 H 1.465 -7.484 -0.951 1.00 . A A . 26 PHE HB3 1 1
8 8013 1 1 26 PHE HD1 H 0.618 -6.005 -2.625 1.00 . A A . 26 PHE HD1 1 1
8 8014 1 1 26 PHE HD2 H -1.657 -6.817 0.924 1.00 . A A . 26 PHE HD2 1 1
8 8015 1 1 26 PHE HE1 H -0.592 -3.885 -2.963 1.00 . A A . 26 PHE HE1 1 1
8 8016 1 1 26 PHE HE2 H -2.949 -4.808 0.564 1.00 . A A . 26 PHE HE2 1 1
8 8017 1 1 26 PHE HZ H -2.404 -3.247 -1.359 1.00 . A A . 26 PHE HZ 1 1
8 8018 1 1 26 PHE N N -0.554 -9.838 -0.016 1.00 . A A . 26 PHE N 1 1
8 8019 1 1 26 PHE O O 1.233 -9.735 -3.044 1.00 . A A . 26 PHE O 1 1
8 8020 1 1 27 THR C C 3.096 -12.105 -2.236 1.00 . A A . 27 THR C 1 1
8 8021 1 1 27 THR CA C 3.381 -10.794 -1.515 1.00 . A A . 27 THR CA 1 1
8 8022 1 1 27 THR CB C 4.450 -10.777 -0.399 1.00 . A A . 27 THR CB 1 1
8 8023 1 1 27 THR CG2 C 4.262 -11.773 0.738 1.00 . A A . 27 THR CG2 1 1
8 8024 1 1 27 THR H H 2.001 -10.115 -0.033 1.00 . A A . 27 THR H 1 1
8 8025 1 1 27 THR HA H 3.769 -10.147 -2.293 1.00 . A A . 27 THR HA 1 1
8 8026 1 1 27 THR HB H 4.415 -9.783 0.050 1.00 . A A . 27 THR HB 1 1
8 8027 1 1 27 THR HG1 H 5.836 -11.841 -1.246 1.00 . A A . 27 THR HG1 1 1
8 8028 1 1 27 THR HG21 H 4.324 -12.801 0.381 1.00 . A A . 27 THR HG21 1 1
8 8029 1 1 27 THR HG22 H 3.290 -11.602 1.175 1.00 . A A . 27 THR HG22 1 1
8 8030 1 1 27 THR HG23 H 5.006 -11.601 1.514 1.00 . A A . 27 THR HG23 1 1
8 8031 1 1 27 THR N N 2.154 -10.172 -1.031 1.00 . A A . 27 THR N 1 1
8 8032 1 1 27 THR O O 3.563 -12.281 -3.364 1.00 . A A . 27 THR O 1 1
8 8033 1 1 27 THR OG1 O 5.752 -10.913 -0.918 1.00 . A A . 27 THR OG1 1 1
8 8034 1 1 28 THR C C 1.281 -13.955 -3.674 1.00 . A A . 28 THR C 1 1
8 8035 1 1 28 THR CA C 1.907 -14.231 -2.300 1.00 . A A . 28 THR CA 1 1
8 8036 1 1 28 THR CB C 0.990 -15.028 -1.361 1.00 . A A . 28 THR CB 1 1
8 8037 1 1 28 THR CG2 C 0.643 -16.408 -1.919 1.00 . A A . 28 THR CG2 1 1
8 8038 1 1 28 THR H H 1.884 -12.792 -0.744 1.00 . A A . 28 THR H 1 1
8 8039 1 1 28 THR HA H 2.827 -14.797 -2.450 1.00 . A A . 28 THR HA 1 1
8 8040 1 1 28 THR HB H 0.068 -14.471 -1.182 1.00 . A A . 28 THR HB 1 1
8 8041 1 1 28 THR HG1 H 1.493 -14.471 0.435 1.00 . A A . 28 THR HG1 1 1
8 8042 1 1 28 THR HG21 H 1.554 -16.976 -2.109 1.00 . A A . 28 THR HG21 1 1
8 8043 1 1 28 THR HG22 H 0.079 -16.317 -2.847 1.00 . A A . 28 THR HG22 1 1
8 8044 1 1 28 THR HG23 H 0.036 -16.943 -1.192 1.00 . A A . 28 THR HG23 1 1
8 8045 1 1 28 THR N N 2.252 -12.967 -1.672 1.00 . A A . 28 THR N 1 1
8 8046 1 1 28 THR O O 1.592 -14.653 -4.641 1.00 . A A . 28 THR O 1 1
8 8047 1 1 28 THR OG1 O 1.659 -15.237 -0.136 1.00 . A A . 28 THR OG1 1 1
8 8048 1 1 29 GLN C C 0.785 -11.913 -6.065 1.00 . A A . 29 GLN C 1 1
8 8049 1 1 29 GLN CA C -0.178 -12.576 -5.075 1.00 . A A . 29 GLN CA 1 1
8 8050 1 1 29 GLN CB C -1.338 -11.630 -4.803 1.00 . A A . 29 GLN CB 1 1
8 8051 1 1 29 GLN CD C -3.582 -11.319 -3.799 1.00 . A A . 29 GLN CD 1 1
8 8052 1 1 29 GLN CG C -2.479 -12.326 -4.068 1.00 . A A . 29 GLN CG 1 1
8 8053 1 1 29 GLN H H 0.206 -12.337 -2.996 1.00 . A A . 29 GLN H 1 1
8 8054 1 1 29 GLN HA H -0.564 -13.485 -5.540 1.00 . A A . 29 GLN HA 1 1
8 8055 1 1 29 GLN HB2 H -0.972 -10.791 -4.206 1.00 . A A . 29 GLN HB2 1 1
8 8056 1 1 29 GLN HB3 H -1.719 -11.256 -5.753 1.00 . A A . 29 GLN HB3 1 1
8 8057 1 1 29 GLN HE21 H -2.671 -10.741 -2.109 1.00 . A A . 29 GLN HE21 1 1
8 8058 1 1 29 GLN HE22 H -4.133 -9.825 -2.557 1.00 . A A . 29 GLN HE22 1 1
8 8059 1 1 29 GLN HG2 H -2.864 -13.139 -4.681 1.00 . A A . 29 GLN HG2 1 1
8 8060 1 1 29 GLN HG3 H -2.111 -12.738 -3.127 1.00 . A A . 29 GLN HG3 1 1
8 8061 1 1 29 GLN N N 0.452 -12.911 -3.802 1.00 . A A . 29 GLN N 1 1
8 8062 1 1 29 GLN NE2 N -3.500 -10.619 -2.681 1.00 . A A . 29 GLN NE2 1 1
8 8063 1 1 29 GLN O O 0.499 -11.873 -7.261 1.00 . A A . 29 GLN O 1 1
8 8064 1 1 29 GLN OE1 O -4.494 -11.137 -4.601 1.00 . A A . 29 GLN OE1 1 1
8 8065 1 1 30 GLY C C 2.353 -9.438 -7.051 1.00 . A A . 30 GLY C 1 1
8 8066 1 1 30 GLY CA C 2.893 -10.748 -6.482 1.00 . A A . 30 GLY CA 1 1
8 8067 1 1 30 GLY H H 2.117 -11.442 -4.619 1.00 . A A . 30 GLY H 1 1
8 8068 1 1 30 GLY HA2 H 3.799 -10.542 -5.913 1.00 . A A . 30 GLY HA2 1 1
8 8069 1 1 30 GLY HA3 H 3.141 -11.420 -7.304 1.00 . A A . 30 GLY HA3 1 1
8 8070 1 1 30 GLY N N 1.923 -11.391 -5.611 1.00 . A A . 30 GLY N 1 1
8 8071 1 1 30 GLY O O 2.565 -9.140 -8.231 1.00 . A A . 30 GLY O 1 1
8 8072 1 1 31 LEU C C 1.453 -6.238 -5.615 1.00 . A A . 31 LEU C 1 1
8 8073 1 1 31 LEU CA C 1.086 -7.349 -6.605 1.00 . A A . 31 LEU CA 1 1
8 8074 1 1 31 LEU CB C -0.430 -7.469 -6.837 1.00 . A A . 31 LEU CB 1 1
8 8075 1 1 31 LEU CD1 C -1.297 -7.502 -4.413 1.00 . A A . 31 LEU CD1 1 1
8 8076 1 1 31 LEU CD2 C -2.602 -8.540 -6.271 1.00 . A A . 31 LEU CD2 1 1
8 8077 1 1 31 LEU CG C -1.210 -8.221 -5.754 1.00 . A A . 31 LEU CG 1 1
8 8078 1 1 31 LEU H H 1.509 -8.967 -5.272 1.00 . A A . 31 LEU H 1 1
8 8079 1 1 31 LEU HA H 1.521 -7.049 -7.555 1.00 . A A . 31 LEU HA 1 1
8 8080 1 1 31 LEU HB2 H -0.860 -6.475 -6.951 1.00 . A A . 31 LEU HB2 1 1
8 8081 1 1 31 LEU HB3 H -0.571 -7.991 -7.781 1.00 . A A . 31 LEU HB3 1 1
8 8082 1 1 31 LEU HD11 H -1.970 -8.040 -3.748 1.00 . A A . 31 LEU HD11 1 1
8 8083 1 1 31 LEU HD12 H -1.663 -6.482 -4.549 1.00 . A A . 31 LEU HD12 1 1
8 8084 1 1 31 LEU HD13 H -0.312 -7.487 -3.960 1.00 . A A . 31 LEU HD13 1 1
8 8085 1 1 31 LEU HD21 H -2.501 -9.218 -7.118 1.00 . A A . 31 LEU HD21 1 1
8 8086 1 1 31 LEU HD22 H -3.107 -7.629 -6.586 1.00 . A A . 31 LEU HD22 1 1
8 8087 1 1 31 LEU HD23 H -3.176 -9.031 -5.490 1.00 . A A . 31 LEU HD23 1 1
8 8088 1 1 31 LEU HG H -0.717 -9.168 -5.583 1.00 . A A . 31 LEU HG 1 1
8 8089 1 1 31 LEU N N 1.660 -8.648 -6.226 1.00 . A A . 31 LEU N 1 1
8 8090 1 1 31 LEU O O 0.775 -5.217 -5.532 1.00 . A A . 31 LEU O 1 1
8 8091 1 1 32 THR C C 3.883 -4.456 -4.425 1.00 . A A . 32 THR C 1 1
8 8092 1 1 32 THR CA C 2.935 -5.468 -3.819 1.00 . A A . 32 THR CA 1 1
8 8093 1 1 32 THR CB C 3.625 -6.213 -2.631 1.00 . A A . 32 THR CB 1 1
8 8094 1 1 32 THR CG2 C 4.027 -7.664 -2.900 1.00 . A A . 32 THR CG2 1 1
8 8095 1 1 32 THR H H 3.019 -7.294 -4.933 1.00 . A A . 32 THR H 1 1
8 8096 1 1 32 THR HA H 2.085 -4.910 -3.440 1.00 . A A . 32 THR HA 1 1
8 8097 1 1 32 THR HB H 2.935 -6.212 -1.791 1.00 . A A . 32 THR HB 1 1
8 8098 1 1 32 THR HG1 H 5.377 -5.505 -3.008 1.00 . A A . 32 THR HG1 1 1
8 8099 1 1 32 THR HG21 H 4.478 -8.080 -1.999 1.00 . A A . 32 THR HG21 1 1
8 8100 1 1 32 THR HG22 H 4.734 -7.721 -3.728 1.00 . A A . 32 THR HG22 1 1
8 8101 1 1 32 THR HG23 H 3.148 -8.247 -3.147 1.00 . A A . 32 THR HG23 1 1
8 8102 1 1 32 THR N N 2.496 -6.440 -4.814 1.00 . A A . 32 THR N 1 1
8 8103 1 1 32 THR O O 4.992 -4.841 -4.820 1.00 . A A . 32 THR O 1 1
8 8104 1 1 32 THR OG1 O 4.840 -5.623 -2.205 1.00 . A A . 32 THR OG1 1 1
8 8105 1 1 33 THR C C 4.111 -0.804 -4.267 1.00 . A A . 33 THR C 1 1
8 8106 1 1 33 THR CA C 4.430 -2.166 -4.899 1.00 . A A . 33 THR CA 1 1
8 8107 1 1 33 THR CB C 4.379 -2.195 -6.452 1.00 . A A . 33 THR CB 1 1
8 8108 1 1 33 THR CG2 C 3.102 -2.848 -7.045 1.00 . A A . 33 THR CG2 1 1
8 8109 1 1 33 THR H H 2.617 -2.796 -4.113 1.00 . A A . 33 THR H 1 1
8 8110 1 1 33 THR HA H 5.404 -2.474 -4.499 1.00 . A A . 33 THR HA 1 1
8 8111 1 1 33 THR HB H 5.223 -2.794 -6.788 1.00 . A A . 33 THR HB 1 1
8 8112 1 1 33 THR HG1 H 5.002 -1.023 -7.863 1.00 . A A . 33 THR HG1 1 1
8 8113 1 1 33 THR HG21 H 3.118 -2.775 -8.127 1.00 . A A . 33 THR HG21 1 1
8 8114 1 1 33 THR HG22 H 2.188 -2.400 -6.633 1.00 . A A . 33 THR HG22 1 1
8 8115 1 1 33 THR HG23 H 3.059 -3.913 -6.815 1.00 . A A . 33 THR HG23 1 1
8 8116 1 1 33 THR N N 3.523 -3.169 -4.407 1.00 . A A . 33 THR N 1 1
8 8117 1 1 33 THR O O 2.954 -0.510 -3.980 1.00 . A A . 33 THR O 1 1
8 8118 1 1 33 THR OG1 O 4.539 -0.905 -7.010 1.00 . A A . 33 THR OG1 1 1
8 8119 1 1 34 ILE C C 4.495 2.342 -4.572 1.00 . A A . 34 ILE C 1 1
8 8120 1 1 34 ILE CA C 4.994 1.376 -3.494 1.00 . A A . 34 ILE CA 1 1
8 8121 1 1 34 ILE CB C 6.337 1.867 -2.888 1.00 . A A . 34 ILE CB 1 1
8 8122 1 1 34 ILE CD1 C 6.165 0.623 -0.626 1.00 . A A . 34 ILE CD1 1 1
8 8123 1 1 34 ILE CG1 C 6.982 0.868 -1.906 1.00 . A A . 34 ILE CG1 1 1
8 8124 1 1 34 ILE CG2 C 6.165 3.213 -2.163 1.00 . A A . 34 ILE CG2 1 1
8 8125 1 1 34 ILE H H 6.053 -0.294 -4.340 1.00 . A A . 34 ILE H 1 1
8 8126 1 1 34 ILE HA H 4.246 1.342 -2.701 1.00 . A A . 34 ILE HA 1 1
8 8127 1 1 34 ILE HB H 7.049 2.013 -3.703 1.00 . A A . 34 ILE HB 1 1
8 8128 1 1 34 ILE HD11 H 5.250 0.081 -0.864 1.00 . A A . 34 ILE HD11 1 1
8 8129 1 1 34 ILE HD12 H 6.763 0.057 0.079 1.00 . A A . 34 ILE HD12 1 1
8 8130 1 1 34 ILE HD13 H 5.911 1.553 -0.124 1.00 . A A . 34 ILE HD13 1 1
8 8131 1 1 34 ILE HG12 H 7.164 -0.076 -2.420 1.00 . A A . 34 ILE HG12 1 1
8 8132 1 1 34 ILE HG13 H 7.960 1.254 -1.621 1.00 . A A . 34 ILE HG13 1 1
8 8133 1 1 34 ILE HG21 H 5.959 4.004 -2.884 1.00 . A A . 34 ILE HG21 1 1
8 8134 1 1 34 ILE HG22 H 5.337 3.163 -1.450 1.00 . A A . 34 ILE HG22 1 1
8 8135 1 1 34 ILE HG23 H 7.077 3.474 -1.624 1.00 . A A . 34 ILE HG23 1 1
8 8136 1 1 34 ILE N N 5.131 0.033 -4.063 1.00 . A A . 34 ILE N 1 1
8 8137 1 1 34 ILE O O 3.570 3.128 -4.376 1.00 . A A . 34 ILE O 1 1
8 8138 1 1 35 TYR C C 3.526 2.918 -7.489 1.00 . A A . 35 TYR C 1 1
8 8139 1 1 35 TYR CA C 4.919 3.097 -6.899 1.00 . A A . 35 TYR CA 1 1
8 8140 1 1 35 TYR CB C 5.991 2.744 -7.947 1.00 . A A . 35 TYR CB 1 1
8 8141 1 1 35 TYR CD1 C 7.787 1.258 -6.943 1.00 . A A . 35 TYR CD1 1 1
8 8142 1 1 35 TYR CD2 C 8.302 3.607 -7.283 1.00 . A A . 35 TYR CD2 1 1
8 8143 1 1 35 TYR CE1 C 9.054 1.062 -6.365 1.00 . A A . 35 TYR CE1 1 1
8 8144 1 1 35 TYR CE2 C 9.590 3.410 -6.745 1.00 . A A . 35 TYR CE2 1 1
8 8145 1 1 35 TYR CG C 7.396 2.535 -7.391 1.00 . A A . 35 TYR CG 1 1
8 8146 1 1 35 TYR CZ C 9.971 2.131 -6.277 1.00 . A A . 35 TYR CZ 1 1
8 8147 1 1 35 TYR H H 5.880 1.590 -5.803 1.00 . A A . 35 TYR H 1 1
8 8148 1 1 35 TYR HA H 5.046 4.143 -6.604 1.00 . A A . 35 TYR HA 1 1
8 8149 1 1 35 TYR HB2 H 5.691 1.828 -8.459 1.00 . A A . 35 TYR HB2 1 1
8 8150 1 1 35 TYR HB3 H 6.013 3.539 -8.691 1.00 . A A . 35 TYR HB3 1 1
8 8151 1 1 35 TYR HD1 H 7.108 0.421 -7.016 1.00 . A A . 35 TYR HD1 1 1
8 8152 1 1 35 TYR HD2 H 8.007 4.600 -7.592 1.00 . A A . 35 TYR HD2 1 1
8 8153 1 1 35 TYR HE1 H 9.333 0.094 -5.975 1.00 . A A . 35 TYR HE1 1 1
8 8154 1 1 35 TYR HE2 H 10.270 4.250 -6.674 1.00 . A A . 35 TYR HE2 1 1
8 8155 1 1 35 TYR HH H 11.770 2.667 -5.626 1.00 . A A . 35 TYR HH 1 1
8 8156 1 1 35 TYR N N 5.144 2.272 -5.729 1.00 . A A . 35 TYR N 1 1
8 8157 1 1 35 TYR O O 3.020 3.826 -8.150 1.00 . A A . 35 TYR O 1 1
8 8158 1 1 35 TYR OH O 11.201 1.894 -5.740 1.00 . A A . 35 TYR OH 1 1
8 8159 1 1 36 GLN C C 0.470 2.140 -6.984 1.00 . A A . 36 GLN C 1 1
8 8160 1 1 36 GLN CA C 1.566 1.525 -7.846 1.00 . A A . 36 GLN CA 1 1
8 8161 1 1 36 GLN CB C 1.269 0.039 -8.048 1.00 . A A . 36 GLN CB 1 1
8 8162 1 1 36 GLN CD C 1.758 0.035 -10.594 1.00 . A A . 36 GLN CD 1 1
8 8163 1 1 36 GLN CG C 1.983 -0.625 -9.237 1.00 . A A . 36 GLN CG 1 1
8 8164 1 1 36 GLN H H 3.373 1.052 -6.727 1.00 . A A . 36 GLN H 1 1
8 8165 1 1 36 GLN HA H 1.507 2.017 -8.816 1.00 . A A . 36 GLN HA 1 1
8 8166 1 1 36 GLN HB2 H 1.485 -0.492 -7.116 1.00 . A A . 36 GLN HB2 1 1
8 8167 1 1 36 GLN HB3 H 0.209 -0.047 -8.246 1.00 . A A . 36 GLN HB3 1 1
8 8168 1 1 36 GLN HE21 H 3.428 -0.821 -11.318 1.00 . A A . 36 GLN HE21 1 1
8 8169 1 1 36 GLN HE22 H 2.659 0.370 -12.380 1.00 . A A . 36 GLN HE22 1 1
8 8170 1 1 36 GLN HG2 H 3.052 -0.632 -9.042 1.00 . A A . 36 GLN HG2 1 1
8 8171 1 1 36 GLN HG3 H 1.624 -1.651 -9.314 1.00 . A A . 36 GLN HG3 1 1
8 8172 1 1 36 GLN N N 2.898 1.755 -7.291 1.00 . A A . 36 GLN N 1 1
8 8173 1 1 36 GLN NE2 N 2.689 -0.147 -11.509 1.00 . A A . 36 GLN NE2 1 1
8 8174 1 1 36 GLN O O -0.447 2.759 -7.530 1.00 . A A . 36 GLN O 1 1
8 8175 1 1 36 GLN OE1 O 0.767 0.718 -10.849 1.00 . A A . 36 GLN OE1 1 1
8 8176 1 1 37 ILE C C -0.583 4.085 -4.905 1.00 . A A . 37 ILE C 1 1
8 8177 1 1 37 ILE CA C -0.469 2.568 -4.771 1.00 . A A . 37 ILE CA 1 1
8 8178 1 1 37 ILE CB C -0.341 2.074 -3.320 1.00 . A A . 37 ILE CB 1 1
8 8179 1 1 37 ILE CD1 C 1.130 2.146 -1.230 1.00 . A A . 37 ILE CD1 1 1
8 8180 1 1 37 ILE CG1 C 1.055 2.329 -2.743 1.00 . A A . 37 ILE CG1 1 1
8 8181 1 1 37 ILE CG2 C -0.729 0.588 -3.275 1.00 . A A . 37 ILE CG2 1 1
8 8182 1 1 37 ILE H H 1.317 1.497 -5.239 1.00 . A A . 37 ILE H 1 1
8 8183 1 1 37 ILE HA H -1.417 2.192 -5.131 1.00 . A A . 37 ILE HA 1 1
8 8184 1 1 37 ILE HB H -1.062 2.620 -2.714 1.00 . A A . 37 ILE HB 1 1
8 8185 1 1 37 ILE HD11 H 2.171 2.248 -0.921 1.00 . A A . 37 ILE HD11 1 1
8 8186 1 1 37 ILE HD12 H 0.516 2.893 -0.736 1.00 . A A . 37 ILE HD12 1 1
8 8187 1 1 37 ILE HD13 H 0.763 1.167 -0.947 1.00 . A A . 37 ILE HD13 1 1
8 8188 1 1 37 ILE HG12 H 1.770 1.657 -3.210 1.00 . A A . 37 ILE HG12 1 1
8 8189 1 1 37 ILE HG13 H 1.338 3.354 -2.970 1.00 . A A . 37 ILE HG13 1 1
8 8190 1 1 37 ILE HG21 H -0.004 -0.018 -3.819 1.00 . A A . 37 ILE HG21 1 1
8 8191 1 1 37 ILE HG22 H -0.788 0.248 -2.246 1.00 . A A . 37 ILE HG22 1 1
8 8192 1 1 37 ILE HG23 H -1.717 0.461 -3.713 1.00 . A A . 37 ILE HG23 1 1
8 8193 1 1 37 ILE N N 0.551 2.009 -5.655 1.00 . A A . 37 ILE N 1 1
8 8194 1 1 37 ILE O O -1.631 4.636 -4.570 1.00 . A A . 37 ILE O 1 1
8 8195 1 1 38 GLU C C -0.763 6.558 -6.625 1.00 . A A . 38 GLU C 1 1
8 8196 1 1 38 GLU CA C 0.387 6.204 -5.662 1.00 . A A . 38 GLU CA 1 1
8 8197 1 1 38 GLU CB C 1.742 6.691 -6.199 1.00 . A A . 38 GLU CB 1 1
8 8198 1 1 38 GLU CD C 4.279 6.773 -5.671 1.00 . A A . 38 GLU CD 1 1
8 8199 1 1 38 GLU CG C 2.852 6.583 -5.139 1.00 . A A . 38 GLU CG 1 1
8 8200 1 1 38 GLU H H 1.271 4.273 -5.713 1.00 . A A . 38 GLU H 1 1
8 8201 1 1 38 GLU HA H 0.193 6.693 -4.707 1.00 . A A . 38 GLU HA 1 1
8 8202 1 1 38 GLU HB2 H 2.005 6.097 -7.074 1.00 . A A . 38 GLU HB2 1 1
8 8203 1 1 38 GLU HB3 H 1.648 7.737 -6.496 1.00 . A A . 38 GLU HB3 1 1
8 8204 1 1 38 GLU HG2 H 2.663 7.329 -4.367 1.00 . A A . 38 GLU HG2 1 1
8 8205 1 1 38 GLU HG3 H 2.801 5.602 -4.673 1.00 . A A . 38 GLU HG3 1 1
8 8206 1 1 38 GLU N N 0.425 4.762 -5.458 1.00 . A A . 38 GLU N 1 1
8 8207 1 1 38 GLU O O -1.250 7.685 -6.582 1.00 . A A . 38 GLU O 1 1
8 8208 1 1 38 GLU OE1 O 4.476 7.266 -6.808 1.00 . A A . 38 GLU OE1 1 1
8 8209 1 1 38 GLU OE2 O 5.228 6.418 -4.937 1.00 . A A . 38 GLU OE2 1 1
8 8210 1 1 39 HIS C C -3.458 4.864 -8.232 1.00 . A A . 39 HIS C 1 1
8 8211 1 1 39 HIS CA C -2.270 5.824 -8.464 1.00 . A A . 39 HIS CA 1 1
8 8212 1 1 39 HIS CB C -1.709 5.752 -9.889 1.00 . A A . 39 HIS CB 1 1
8 8213 1 1 39 HIS CD2 C -3.398 5.213 -11.747 1.00 . A A . 39 HIS CD2 1 1
8 8214 1 1 39 HIS CE1 C -3.983 7.252 -12.341 1.00 . A A . 39 HIS CE1 1 1
8 8215 1 1 39 HIS CG C -2.702 6.101 -10.971 1.00 . A A . 39 HIS CG 1 1
8 8216 1 1 39 HIS H H -0.731 4.723 -7.493 1.00 . A A . 39 HIS H 1 1
8 8217 1 1 39 HIS HA H -2.665 6.831 -8.336 1.00 . A A . 39 HIS HA 1 1
8 8218 1 1 39 HIS HB2 H -0.865 6.439 -9.973 1.00 . A A . 39 HIS HB2 1 1
8 8219 1 1 39 HIS HB3 H -1.338 4.746 -10.056 1.00 . A A . 39 HIS HB3 1 1
8 8220 1 1 39 HIS HD1 H -2.761 8.269 -10.988 1.00 . A A . 39 HIS HD1 1 1
8 8221 1 1 39 HIS HD2 H -3.353 4.134 -11.689 1.00 . A A . 39 HIS HD2 1 1
8 8222 1 1 39 HIS HE1 H -4.460 8.083 -12.846 1.00 . A A . 39 HIS HE1 1 1
8 8223 1 1 39 HIS N N -1.172 5.636 -7.514 1.00 . A A . 39 HIS N 1 1
8 8224 1 1 39 HIS ND1 N -3.075 7.371 -11.358 1.00 . A A . 39 HIS ND1 1 1
8 8225 1 1 39 HIS NE2 N -4.181 5.957 -12.635 1.00 . A A . 39 HIS NE2 1 1
8 8226 1 1 39 HIS O O -4.568 5.182 -8.661 1.00 . A A . 39 HIS O 1 1
8 8227 1 1 40 TYR C C -5.334 3.379 -6.300 1.00 . A A . 40 TYR C 1 1
8 8228 1 1 40 TYR CA C -4.353 2.762 -7.309 1.00 . A A . 40 TYR CA 1 1
8 8229 1 1 40 TYR CB C -3.844 1.402 -6.777 1.00 . A A . 40 TYR CB 1 1
8 8230 1 1 40 TYR CD1 C -2.195 -0.467 -7.358 1.00 . A A . 40 TYR CD1 1 1
8 8231 1 1 40 TYR CD2 C -3.965 0.065 -8.936 1.00 . A A . 40 TYR CD2 1 1
8 8232 1 1 40 TYR CE1 C -1.840 -1.581 -8.142 1.00 . A A . 40 TYR CE1 1 1
8 8233 1 1 40 TYR CE2 C -3.598 -1.035 -9.733 1.00 . A A . 40 TYR CE2 1 1
8 8234 1 1 40 TYR CG C -3.273 0.367 -7.745 1.00 . A A . 40 TYR CG 1 1
8 8235 1 1 40 TYR CZ C -2.528 -1.867 -9.339 1.00 . A A . 40 TYR CZ 1 1
8 8236 1 1 40 TYR H H -2.340 3.484 -7.235 1.00 . A A . 40 TYR H 1 1
8 8237 1 1 40 TYR HA H -4.893 2.591 -8.238 1.00 . A A . 40 TYR HA 1 1
8 8238 1 1 40 TYR HB2 H -3.131 1.580 -5.982 1.00 . A A . 40 TYR HB2 1 1
8 8239 1 1 40 TYR HB3 H -4.701 0.913 -6.310 1.00 . A A . 40 TYR HB3 1 1
8 8240 1 1 40 TYR HD1 H -1.626 -0.313 -6.447 1.00 . A A . 40 TYR HD1 1 1
8 8241 1 1 40 TYR HD2 H -4.824 0.642 -9.240 1.00 . A A . 40 TYR HD2 1 1
8 8242 1 1 40 TYR HE1 H -1.037 -2.235 -7.831 1.00 . A A . 40 TYR HE1 1 1
8 8243 1 1 40 TYR HE2 H -4.167 -1.264 -10.624 1.00 . A A . 40 TYR HE2 1 1
8 8244 1 1 40 TYR HH H -2.721 -3.097 -10.867 1.00 . A A . 40 TYR HH 1 1
8 8245 1 1 40 TYR N N -3.267 3.712 -7.568 1.00 . A A . 40 TYR N 1 1
8 8246 1 1 40 TYR O O -4.997 3.550 -5.123 1.00 . A A . 40 TYR O 1 1
8 8247 1 1 40 TYR OH O -2.168 -2.956 -10.069 1.00 . A A . 40 TYR OH 1 1
8 8248 1 1 41 SER C C -8.224 3.216 -5.012 1.00 . A A . 41 SER C 1 1
8 8249 1 1 41 SER CA C -7.572 4.301 -5.881 1.00 . A A . 41 SER CA 1 1
8 8250 1 1 41 SER CB C -8.663 4.961 -6.737 1.00 . A A . 41 SER CB 1 1
8 8251 1 1 41 SER H H -6.784 3.567 -7.709 1.00 . A A . 41 SER H 1 1
8 8252 1 1 41 SER HA H -7.116 5.063 -5.250 1.00 . A A . 41 SER HA 1 1
8 8253 1 1 41 SER HB2 H -9.311 4.189 -7.154 1.00 . A A . 41 SER HB2 1 1
8 8254 1 1 41 SER HB3 H -9.267 5.615 -6.106 1.00 . A A . 41 SER HB3 1 1
8 8255 1 1 41 SER HG H -7.778 5.074 -8.452 1.00 . A A . 41 SER HG 1 1
8 8256 1 1 41 SER N N -6.544 3.721 -6.736 1.00 . A A . 41 SER N 1 1
8 8257 1 1 41 SER O O -7.930 2.023 -5.134 1.00 . A A . 41 SER O 1 1
8 8258 1 1 41 SER OG O -8.132 5.717 -7.806 1.00 . A A . 41 SER OG 1 1
8 8259 1 1 42 MET C C -10.740 1.738 -4.109 1.00 . A A . 42 MET C 1 1
8 8260 1 1 42 MET CA C -9.899 2.722 -3.277 1.00 . A A . 42 MET CA 1 1
8 8261 1 1 42 MET CB C -10.743 3.518 -2.268 1.00 . A A . 42 MET CB 1 1
8 8262 1 1 42 MET CE C -11.134 6.654 -3.518 1.00 . A A . 42 MET CE 1 1
8 8263 1 1 42 MET CG C -12.043 4.111 -2.831 1.00 . A A . 42 MET CG 1 1
8 8264 1 1 42 MET H H -9.372 4.613 -4.079 1.00 . A A . 42 MET H 1 1
8 8265 1 1 42 MET HA H -9.175 2.142 -2.713 1.00 . A A . 42 MET HA 1 1
8 8266 1 1 42 MET HB2 H -11.011 2.848 -1.454 1.00 . A A . 42 MET HB2 1 1
8 8267 1 1 42 MET HB3 H -10.135 4.316 -1.839 1.00 . A A . 42 MET HB3 1 1
8 8268 1 1 42 MET HE1 H -10.941 7.403 -4.287 1.00 . A A . 42 MET HE1 1 1
8 8269 1 1 42 MET HE2 H -11.808 7.071 -2.770 1.00 . A A . 42 MET HE2 1 1
8 8270 1 1 42 MET HE3 H -10.196 6.376 -3.042 1.00 . A A . 42 MET HE3 1 1
8 8271 1 1 42 MET HG2 H -12.706 3.289 -3.103 1.00 . A A . 42 MET HG2 1 1
8 8272 1 1 42 MET HG3 H -12.534 4.669 -2.035 1.00 . A A . 42 MET HG3 1 1
8 8273 1 1 42 MET N N -9.157 3.629 -4.148 1.00 . A A . 42 MET N 1 1
8 8274 1 1 42 MET O O -11.072 0.657 -3.627 1.00 . A A . 42 MET O 1 1
8 8275 1 1 42 MET SD S -11.897 5.200 -4.274 1.00 . A A . 42 MET SD 1 1
8 8276 1 1 43 ASP C C -11.065 0.075 -6.714 1.00 . A A . 43 ASP C 1 1
8 8277 1 1 43 ASP CA C -11.824 1.342 -6.322 1.00 . A A . 43 ASP CA 1 1
8 8278 1 1 43 ASP CB C -12.053 2.216 -7.563 1.00 . A A . 43 ASP CB 1 1
8 8279 1 1 43 ASP CG C -12.781 1.440 -8.655 1.00 . A A . 43 ASP CG 1 1
8 8280 1 1 43 ASP H H -10.741 3.023 -5.649 1.00 . A A . 43 ASP H 1 1
8 8281 1 1 43 ASP HA H -12.786 1.063 -5.891 1.00 . A A . 43 ASP HA 1 1
8 8282 1 1 43 ASP HB2 H -12.656 3.080 -7.282 1.00 . A A . 43 ASP HB2 1 1
8 8283 1 1 43 ASP HB3 H -11.096 2.575 -7.947 1.00 . A A . 43 ASP HB3 1 1
8 8284 1 1 43 ASP N N -11.056 2.113 -5.354 1.00 . A A . 43 ASP N 1 1
8 8285 1 1 43 ASP O O -11.620 -1.023 -6.676 1.00 . A A . 43 ASP O 1 1
8 8286 1 1 43 ASP OD1 O -12.258 1.296 -9.782 1.00 . A A . 43 ASP OD1 1 1
8 8287 1 1 43 ASP OD2 O -13.936 1.025 -8.412 1.00 . A A . 43 ASP OD2 1 1
8 8288 1 1 44 ASP C C -8.707 -1.757 -6.244 1.00 . A A . 44 ASP C 1 1
8 8289 1 1 44 ASP CA C -8.924 -0.878 -7.472 1.00 . A A . 44 ASP CA 1 1
8 8290 1 1 44 ASP CB C -7.568 -0.389 -8.004 1.00 . A A . 44 ASP CB 1 1
8 8291 1 1 44 ASP CG C -7.544 -0.157 -9.513 1.00 . A A . 44 ASP CG 1 1
8 8292 1 1 44 ASP H H -9.396 1.163 -7.086 1.00 . A A . 44 ASP H 1 1
8 8293 1 1 44 ASP HA H -9.414 -1.474 -8.243 1.00 . A A . 44 ASP HA 1 1
8 8294 1 1 44 ASP HB2 H -7.261 0.516 -7.478 1.00 . A A . 44 ASP HB2 1 1
8 8295 1 1 44 ASP HB3 H -6.834 -1.159 -7.787 1.00 . A A . 44 ASP HB3 1 1
8 8296 1 1 44 ASP N N -9.789 0.234 -7.084 1.00 . A A . 44 ASP N 1 1
8 8297 1 1 44 ASP O O -8.807 -2.980 -6.340 1.00 . A A . 44 ASP O 1 1
8 8298 1 1 44 ASP OD1 O -7.421 1.015 -9.931 1.00 . A A . 44 ASP OD1 1 1
8 8299 1 1 44 ASP OD2 O -7.617 -1.139 -10.293 1.00 . A A . 44 ASP OD2 1 1
8 8300 1 1 45 LEU C C -9.430 -2.781 -3.570 1.00 . A A . 45 LEU C 1 1
8 8301 1 1 45 LEU CA C -8.249 -1.853 -3.825 1.00 . A A . 45 LEU CA 1 1
8 8302 1 1 45 LEU CB C -8.130 -0.876 -2.635 1.00 . A A . 45 LEU CB 1 1
8 8303 1 1 45 LEU CD1 C -6.815 0.865 -1.388 1.00 . A A . 45 LEU CD1 1 1
8 8304 1 1 45 LEU CD2 C -5.804 -1.320 -1.833 1.00 . A A . 45 LEU CD2 1 1
8 8305 1 1 45 LEU CG C -6.741 -0.269 -2.417 1.00 . A A . 45 LEU CG 1 1
8 8306 1 1 45 LEU H H -8.396 -0.122 -5.094 1.00 . A A . 45 LEU H 1 1
8 8307 1 1 45 LEU HA H -7.349 -2.461 -3.913 1.00 . A A . 45 LEU HA 1 1
8 8308 1 1 45 LEU HB2 H -8.846 -0.071 -2.766 1.00 . A A . 45 LEU HB2 1 1
8 8309 1 1 45 LEU HB3 H -8.410 -1.403 -1.722 1.00 . A A . 45 LEU HB3 1 1
8 8310 1 1 45 LEU HD11 H -7.340 0.550 -0.488 1.00 . A A . 45 LEU HD11 1 1
8 8311 1 1 45 LEU HD12 H -7.321 1.722 -1.823 1.00 . A A . 45 LEU HD12 1 1
8 8312 1 1 45 LEU HD13 H -5.806 1.176 -1.115 1.00 . A A . 45 LEU HD13 1 1
8 8313 1 1 45 LEU HD21 H -4.811 -0.882 -1.738 1.00 . A A . 45 LEU HD21 1 1
8 8314 1 1 45 LEU HD22 H -5.731 -2.177 -2.500 1.00 . A A . 45 LEU HD22 1 1
8 8315 1 1 45 LEU HD23 H -6.186 -1.618 -0.859 1.00 . A A . 45 LEU HD23 1 1
8 8316 1 1 45 LEU HG H -6.348 0.110 -3.359 1.00 . A A . 45 LEU HG 1 1
8 8317 1 1 45 LEU N N -8.460 -1.135 -5.079 1.00 . A A . 45 LEU N 1 1
8 8318 1 1 45 LEU O O -9.240 -3.975 -3.342 1.00 . A A . 45 LEU O 1 1
8 8319 1 1 46 ALA C C -11.982 -4.152 -4.386 1.00 . A A . 46 ALA C 1 1
8 8320 1 1 46 ALA CA C -11.868 -2.994 -3.402 1.00 . A A . 46 ALA CA 1 1
8 8321 1 1 46 ALA CB C -13.061 -2.058 -3.547 1.00 . A A . 46 ALA CB 1 1
8 8322 1 1 46 ALA H H -10.720 -1.246 -3.830 1.00 . A A . 46 ALA H 1 1
8 8323 1 1 46 ALA HA H -11.849 -3.395 -2.389 1.00 . A A . 46 ALA HA 1 1
8 8324 1 1 46 ALA HB1 H -12.950 -1.229 -2.857 1.00 . A A . 46 ALA HB1 1 1
8 8325 1 1 46 ALA HB2 H -13.090 -1.669 -4.562 1.00 . A A . 46 ALA HB2 1 1
8 8326 1 1 46 ALA HB3 H -13.986 -2.596 -3.336 1.00 . A A . 46 ALA HB3 1 1
8 8327 1 1 46 ALA N N -10.647 -2.239 -3.630 1.00 . A A . 46 ALA N 1 1
8 8328 1 1 46 ALA O O -12.414 -5.243 -4.010 1.00 . A A . 46 ALA O 1 1
8 8329 1 1 47 SER C C -10.718 -6.097 -6.334 1.00 . A A . 47 SER C 1 1
8 8330 1 1 47 SER CA C -11.680 -4.946 -6.675 1.00 . A A . 47 SER CA 1 1
8 8331 1 1 47 SER CB C -11.378 -4.290 -8.028 1.00 . A A . 47 SER CB 1 1
8 8332 1 1 47 SER H H -11.280 -3.001 -5.907 1.00 . A A . 47 SER H 1 1
8 8333 1 1 47 SER HA H -12.695 -5.343 -6.687 1.00 . A A . 47 SER HA 1 1
8 8334 1 1 47 SER HB2 H -11.728 -3.257 -8.019 1.00 . A A . 47 SER HB2 1 1
8 8335 1 1 47 SER HB3 H -10.303 -4.289 -8.201 1.00 . A A . 47 SER HB3 1 1
8 8336 1 1 47 SER HG H -12.995 -5.025 -8.846 1.00 . A A . 47 SER HG 1 1
8 8337 1 1 47 SER N N -11.626 -3.922 -5.650 1.00 . A A . 47 SER N 1 1
8 8338 1 1 47 SER O O -11.029 -7.254 -6.617 1.00 . A A . 47 SER O 1 1
8 8339 1 1 47 SER OG O -12.049 -4.955 -9.080 1.00 . A A . 47 SER OG 1 1
8 8340 1 1 48 LEU C C -8.976 -7.516 -3.966 1.00 . A A . 48 LEU C 1 1
8 8341 1 1 48 LEU CA C -8.586 -6.822 -5.283 1.00 . A A . 48 LEU CA 1 1
8 8342 1 1 48 LEU CB C -7.183 -6.189 -5.200 1.00 . A A . 48 LEU CB 1 1
8 8343 1 1 48 LEU CD1 C -5.219 -5.110 -6.255 1.00 . A A . 48 LEU CD1 1 1
8 8344 1 1 48 LEU CD2 C -6.411 -6.849 -7.559 1.00 . A A . 48 LEU CD2 1 1
8 8345 1 1 48 LEU CG C -6.593 -5.720 -6.541 1.00 . A A . 48 LEU CG 1 1
8 8346 1 1 48 LEU H H -9.389 -4.851 -5.474 1.00 . A A . 48 LEU H 1 1
8 8347 1 1 48 LEU HA H -8.562 -7.604 -6.043 1.00 . A A . 48 LEU HA 1 1
8 8348 1 1 48 LEU HB2 H -7.227 -5.344 -4.511 1.00 . A A . 48 LEU HB2 1 1
8 8349 1 1 48 LEU HB3 H -6.494 -6.926 -4.787 1.00 . A A . 48 LEU HB3 1 1
8 8350 1 1 48 LEU HD11 H -4.554 -5.850 -5.811 1.00 . A A . 48 LEU HD11 1 1
8 8351 1 1 48 LEU HD12 H -5.344 -4.271 -5.573 1.00 . A A . 48 LEU HD12 1 1
8 8352 1 1 48 LEU HD13 H -4.782 -4.748 -7.187 1.00 . A A . 48 LEU HD13 1 1
8 8353 1 1 48 LEU HD21 H -5.825 -7.662 -7.134 1.00 . A A . 48 LEU HD21 1 1
8 8354 1 1 48 LEU HD22 H -5.897 -6.453 -8.436 1.00 . A A . 48 LEU HD22 1 1
8 8355 1 1 48 LEU HD23 H -7.383 -7.221 -7.883 1.00 . A A . 48 LEU HD23 1 1
8 8356 1 1 48 LEU HG H -7.230 -4.955 -6.980 1.00 . A A . 48 LEU HG 1 1
8 8357 1 1 48 LEU N N -9.583 -5.825 -5.681 1.00 . A A . 48 LEU N 1 1
8 8358 1 1 48 LEU O O -8.110 -7.814 -3.140 1.00 . A A . 48 LEU O 1 1
8 8359 1 1 49 LYS C C -10.668 -7.719 -1.210 1.00 . A A . 49 LYS C 1 1
8 8360 1 1 49 LYS CA C -10.857 -8.409 -2.566 1.00 . A A . 49 LYS CA 1 1
8 8361 1 1 49 LYS CB C -10.316 -9.852 -2.515 1.00 . A A . 49 LYS CB 1 1
8 8362 1 1 49 LYS CD C -12.130 -11.274 -3.504 1.00 . A A . 49 LYS CD 1 1
8 8363 1 1 49 LYS CE C -13.388 -12.097 -3.207 1.00 . A A . 49 LYS CE 1 1
8 8364 1 1 49 LYS CG C -11.426 -10.847 -2.214 1.00 . A A . 49 LYS CG 1 1
8 8365 1 1 49 LYS H H -10.934 -7.481 -4.451 1.00 . A A . 49 LYS H 1 1
8 8366 1 1 49 LYS HA H -11.927 -8.425 -2.762 1.00 . A A . 49 LYS HA 1 1
8 8367 1 1 49 LYS HB2 H -9.838 -10.134 -3.451 1.00 . A A . 49 LYS HB2 1 1
8 8368 1 1 49 LYS HB3 H -9.560 -9.915 -1.736 1.00 . A A . 49 LYS HB3 1 1
8 8369 1 1 49 LYS HD2 H -12.384 -10.387 -4.086 1.00 . A A . 49 LYS HD2 1 1
8 8370 1 1 49 LYS HD3 H -11.442 -11.874 -4.101 1.00 . A A . 49 LYS HD3 1 1
8 8371 1 1 49 LYS HE2 H -13.857 -12.363 -4.157 1.00 . A A . 49 LYS HE2 1 1
8 8372 1 1 49 LYS HE3 H -13.114 -13.017 -2.689 1.00 . A A . 49 LYS HE3 1 1
8 8373 1 1 49 LYS HG2 H -11.004 -11.728 -1.743 1.00 . A A . 49 LYS HG2 1 1
8 8374 1 1 49 LYS HG3 H -12.126 -10.368 -1.534 1.00 . A A . 49 LYS HG3 1 1
8 8375 1 1 49 LYS HZ1 H -15.247 -11.822 -2.322 1.00 . A A . 49 LYS HZ1 1 1
8 8376 1 1 49 LYS HZ2 H -14.541 -10.440 -2.849 1.00 . A A . 49 LYS HZ2 1 1
8 8377 1 1 49 LYS HZ3 H -14.010 -11.139 -1.471 1.00 . A A . 49 LYS HZ3 1 1
8 8378 1 1 49 LYS N N -10.274 -7.745 -3.732 1.00 . A A . 49 LYS N 1 1
8 8379 1 1 49 LYS NZ N -14.360 -11.335 -2.397 1.00 . A A . 49 LYS NZ 1 1
8 8380 1 1 49 LYS O O -11.091 -8.254 -0.182 1.00 . A A . 49 LYS O 1 1
8 8381 1 1 50 ILE C C -11.085 -5.278 0.638 1.00 . A A . 50 ILE C 1 1
8 8382 1 1 50 ILE CA C -9.767 -5.795 0.034 1.00 . A A . 50 ILE CA 1 1
8 8383 1 1 50 ILE CB C -8.773 -4.666 -0.306 1.00 . A A . 50 ILE CB 1 1
8 8384 1 1 50 ILE CD1 C -6.721 -6.282 -0.291 1.00 . A A . 50 ILE CD1 1 1
8 8385 1 1 50 ILE CG1 C -7.504 -5.183 -1.031 1.00 . A A . 50 ILE CG1 1 1
8 8386 1 1 50 ILE CG2 C -8.317 -3.927 0.945 1.00 . A A . 50 ILE CG2 1 1
8 8387 1 1 50 ILE H H -9.735 -6.192 -2.075 1.00 . A A . 50 ILE H 1 1
8 8388 1 1 50 ILE HA H -9.270 -6.442 0.756 1.00 . A A . 50 ILE HA 1 1
8 8389 1 1 50 ILE HB H -9.281 -3.936 -0.931 1.00 . A A . 50 ILE HB 1 1
8 8390 1 1 50 ILE HD11 H -6.334 -5.919 0.659 1.00 . A A . 50 ILE HD11 1 1
8 8391 1 1 50 ILE HD12 H -7.349 -7.154 -0.119 1.00 . A A . 50 ILE HD12 1 1
8 8392 1 1 50 ILE HD13 H -5.875 -6.581 -0.900 1.00 . A A . 50 ILE HD13 1 1
8 8393 1 1 50 ILE HG12 H -7.770 -5.567 -2.010 1.00 . A A . 50 ILE HG12 1 1
8 8394 1 1 50 ILE HG13 H -6.835 -4.348 -1.217 1.00 . A A . 50 ILE HG13 1 1
8 8395 1 1 50 ILE HG21 H -9.170 -3.605 1.535 1.00 . A A . 50 ILE HG21 1 1
8 8396 1 1 50 ILE HG22 H -7.724 -4.615 1.527 1.00 . A A . 50 ILE HG22 1 1
8 8397 1 1 50 ILE HG23 H -7.704 -3.069 0.671 1.00 . A A . 50 ILE HG23 1 1
8 8398 1 1 50 ILE N N -10.040 -6.553 -1.181 1.00 . A A . 50 ILE N 1 1
8 8399 1 1 50 ILE O O -11.838 -4.595 -0.061 1.00 . A A . 50 ILE O 1 1
8 8400 1 1 51 PRO C C -12.396 -3.635 2.854 1.00 . A A . 51 PRO C 1 1
8 8401 1 1 51 PRO CA C -12.634 -5.115 2.546 1.00 . A A . 51 PRO CA 1 1
8 8402 1 1 51 PRO CB C -12.785 -5.962 3.809 1.00 . A A . 51 PRO CB 1 1
8 8403 1 1 51 PRO CD C -10.639 -6.395 2.839 1.00 . A A . 51 PRO CD 1 1
8 8404 1 1 51 PRO CG C -11.347 -6.296 4.190 1.00 . A A . 51 PRO CG 1 1
8 8405 1 1 51 PRO HA H -13.506 -5.239 1.906 1.00 . A A . 51 PRO HA 1 1
8 8406 1 1 51 PRO HB2 H -13.303 -5.428 4.605 1.00 . A A . 51 PRO HB2 1 1
8 8407 1 1 51 PRO HB3 H -13.313 -6.881 3.559 1.00 . A A . 51 PRO HB3 1 1
8 8408 1 1 51 PRO HD2 H -9.621 -6.012 2.926 1.00 . A A . 51 PRO HD2 1 1
8 8409 1 1 51 PRO HD3 H -10.635 -7.429 2.496 1.00 . A A . 51 PRO HD3 1 1
8 8410 1 1 51 PRO HG2 H -10.936 -5.475 4.773 1.00 . A A . 51 PRO HG2 1 1
8 8411 1 1 51 PRO HG3 H -11.275 -7.223 4.756 1.00 . A A . 51 PRO HG3 1 1
8 8412 1 1 51 PRO N N -11.418 -5.599 1.904 1.00 . A A . 51 PRO N 1 1
8 8413 1 1 51 PRO O O -11.292 -3.274 3.279 1.00 . A A . 51 PRO O 1 1
8 8414 1 1 52 GLU C C -12.710 -1.044 4.368 1.00 . A A . 52 GLU C 1 1
8 8415 1 1 52 GLU CA C -13.198 -1.338 2.954 1.00 . A A . 52 GLU CA 1 1
8 8416 1 1 52 GLU CB C -14.383 -0.478 2.510 1.00 . A A . 52 GLU CB 1 1
8 8417 1 1 52 GLU CD C -16.820 0.065 2.589 1.00 . A A . 52 GLU CD 1 1
8 8418 1 1 52 GLU CG C -15.660 -0.592 3.344 1.00 . A A . 52 GLU CG 1 1
8 8419 1 1 52 GLU H H -14.293 -3.083 2.357 1.00 . A A . 52 GLU H 1 1
8 8420 1 1 52 GLU HA H -12.376 -1.061 2.308 1.00 . A A . 52 GLU HA 1 1
8 8421 1 1 52 GLU HB2 H -14.060 0.561 2.511 1.00 . A A . 52 GLU HB2 1 1
8 8422 1 1 52 GLU HB3 H -14.615 -0.735 1.481 1.00 . A A . 52 GLU HB3 1 1
8 8423 1 1 52 GLU HG2 H -15.887 -1.646 3.519 1.00 . A A . 52 GLU HG2 1 1
8 8424 1 1 52 GLU HG3 H -15.516 -0.096 4.305 1.00 . A A . 52 GLU HG3 1 1
8 8425 1 1 52 GLU N N -13.395 -2.763 2.698 1.00 . A A . 52 GLU N 1 1
8 8426 1 1 52 GLU O O -11.895 -0.141 4.549 1.00 . A A . 52 GLU O 1 1
8 8427 1 1 52 GLU OE1 O -17.812 -0.644 2.306 1.00 . A A . 52 GLU OE1 1 1
8 8428 1 1 52 GLU OE2 O -16.722 1.254 2.213 1.00 . A A . 52 GLU OE2 1 1
8 8429 1 1 53 GLN C C -11.173 -1.726 6.899 1.00 . A A . 53 GLN C 1 1
8 8430 1 1 53 GLN CA C -12.696 -1.777 6.732 1.00 . A A . 53 GLN CA 1 1
8 8431 1 1 53 GLN CB C -13.233 -2.979 7.512 1.00 . A A . 53 GLN CB 1 1
8 8432 1 1 53 GLN CD C -15.159 -4.369 8.258 1.00 . A A . 53 GLN CD 1 1
8 8433 1 1 53 GLN CG C -14.749 -3.162 7.423 1.00 . A A . 53 GLN CG 1 1
8 8434 1 1 53 GLN H H -13.758 -2.594 5.076 1.00 . A A . 53 GLN H 1 1
8 8435 1 1 53 GLN HA H -13.121 -0.863 7.144 1.00 . A A . 53 GLN HA 1 1
8 8436 1 1 53 GLN HB2 H -12.748 -3.885 7.146 1.00 . A A . 53 GLN HB2 1 1
8 8437 1 1 53 GLN HB3 H -12.969 -2.851 8.558 1.00 . A A . 53 GLN HB3 1 1
8 8438 1 1 53 GLN HE21 H -15.988 -3.212 9.700 1.00 . A A . 53 GLN HE21 1 1
8 8439 1 1 53 GLN HE22 H -15.987 -4.930 10.040 1.00 . A A . 53 GLN HE22 1 1
8 8440 1 1 53 GLN HG2 H -15.247 -2.260 7.771 1.00 . A A . 53 GLN HG2 1 1
8 8441 1 1 53 GLN HG3 H -15.038 -3.340 6.389 1.00 . A A . 53 GLN HG3 1 1
8 8442 1 1 53 GLN N N -13.084 -1.889 5.332 1.00 . A A . 53 GLN N 1 1
8 8443 1 1 53 GLN NE2 N -15.768 -4.167 9.414 1.00 . A A . 53 GLN NE2 1 1
8 8444 1 1 53 GLN O O -10.687 -1.128 7.860 1.00 . A A . 53 GLN O 1 1
8 8445 1 1 53 GLN OE1 O -14.887 -5.502 7.864 1.00 . A A . 53 GLN OE1 1 1
8 8446 1 1 54 PHE C C -8.441 -1.600 4.806 1.00 . A A . 54 PHE C 1 1
8 8447 1 1 54 PHE CA C -8.973 -2.415 5.986 1.00 . A A . 54 PHE CA 1 1
8 8448 1 1 54 PHE CB C -8.467 -3.855 5.971 1.00 . A A . 54 PHE CB 1 1
8 8449 1 1 54 PHE CD1 C -6.828 -4.108 4.100 1.00 . A A . 54 PHE CD1 1 1
8 8450 1 1 54 PHE CD2 C -5.960 -3.751 6.348 1.00 . A A . 54 PHE CD2 1 1
8 8451 1 1 54 PHE CE1 C -5.520 -4.097 3.586 1.00 . A A . 54 PHE CE1 1 1
8 8452 1 1 54 PHE CE2 C -4.654 -3.725 5.835 1.00 . A A . 54 PHE CE2 1 1
8 8453 1 1 54 PHE CG C -7.045 -3.951 5.478 1.00 . A A . 54 PHE CG 1 1
8 8454 1 1 54 PHE CZ C -4.432 -3.907 4.458 1.00 . A A . 54 PHE CZ 1 1
8 8455 1 1 54 PHE H H -10.912 -2.832 5.236 1.00 . A A . 54 PHE H 1 1
8 8456 1 1 54 PHE HA H -8.576 -1.952 6.890 1.00 . A A . 54 PHE HA 1 1
8 8457 1 1 54 PHE HB2 H -8.537 -4.270 6.976 1.00 . A A . 54 PHE HB2 1 1
8 8458 1 1 54 PHE HB3 H -9.090 -4.443 5.302 1.00 . A A . 54 PHE HB3 1 1
8 8459 1 1 54 PHE HD1 H -7.698 -4.185 3.455 1.00 . A A . 54 PHE HD1 1 1
8 8460 1 1 54 PHE HD2 H -6.125 -3.589 7.403 1.00 . A A . 54 PHE HD2 1 1
8 8461 1 1 54 PHE HE1 H -5.354 -4.206 2.522 1.00 . A A . 54 PHE HE1 1 1
8 8462 1 1 54 PHE HE2 H -3.822 -3.554 6.502 1.00 . A A . 54 PHE HE2 1 1
8 8463 1 1 54 PHE HZ H -3.426 -3.878 4.072 1.00 . A A . 54 PHE HZ 1 1
8 8464 1 1 54 PHE N N -10.428 -2.372 5.997 1.00 . A A . 54 PHE N 1 1
8 8465 1 1 54 PHE O O -7.374 -1.011 4.939 1.00 . A A . 54 PHE O 1 1
8 8466 1 1 55 ARG C C -8.428 0.723 3.019 1.00 . A A . 55 ARG C 1 1
8 8467 1 1 55 ARG CA C -8.692 -0.701 2.526 1.00 . A A . 55 ARG CA 1 1
8 8468 1 1 55 ARG CB C -9.676 -0.791 1.335 1.00 . A A . 55 ARG CB 1 1
8 8469 1 1 55 ARG CD C -11.692 0.200 0.045 1.00 . A A . 55 ARG CD 1 1
8 8470 1 1 55 ARG CG C -10.612 0.423 1.122 1.00 . A A . 55 ARG CG 1 1
8 8471 1 1 55 ARG CZ C -13.790 1.384 -0.703 1.00 . A A . 55 ARG CZ 1 1
8 8472 1 1 55 ARG H H -10.019 -2.012 3.588 1.00 . A A . 55 ARG H 1 1
8 8473 1 1 55 ARG HA H -7.737 -1.118 2.205 1.00 . A A . 55 ARG HA 1 1
8 8474 1 1 55 ARG HB2 H -9.080 -0.921 0.435 1.00 . A A . 55 ARG HB2 1 1
8 8475 1 1 55 ARG HB3 H -10.265 -1.701 1.452 1.00 . A A . 55 ARG HB3 1 1
8 8476 1 1 55 ARG HD2 H -11.215 0.140 -0.934 1.00 . A A . 55 ARG HD2 1 1
8 8477 1 1 55 ARG HD3 H -12.209 -0.742 0.224 1.00 . A A . 55 ARG HD3 1 1
8 8478 1 1 55 ARG HE H -12.427 2.105 0.622 1.00 . A A . 55 ARG HE 1 1
8 8479 1 1 55 ARG HG2 H -11.109 0.655 2.062 1.00 . A A . 55 ARG HG2 1 1
8 8480 1 1 55 ARG HG3 H -10.013 1.290 0.834 1.00 . A A . 55 ARG HG3 1 1
8 8481 1 1 55 ARG HH11 H -13.948 -0.635 -1.072 1.00 . A A . 55 ARG HH11 1 1
8 8482 1 1 55 ARG HH12 H -15.070 0.333 -1.940 1.00 . A A . 55 ARG HH12 1 1
8 8483 1 1 55 ARG HH21 H -14.206 3.398 -0.349 1.00 . A A . 55 ARG HH21 1 1
8 8484 1 1 55 ARG HH22 H -15.218 2.639 -1.488 1.00 . A A . 55 ARG HH22 1 1
8 8485 1 1 55 ARG N N -9.148 -1.504 3.668 1.00 . A A . 55 ARG N 1 1
8 8486 1 1 55 ARG NE N -12.673 1.307 0.039 1.00 . A A . 55 ARG NE 1 1
8 8487 1 1 55 ARG NH1 N -14.272 0.305 -1.305 1.00 . A A . 55 ARG NH1 1 1
8 8488 1 1 55 ARG NH2 N -14.426 2.543 -0.852 1.00 . A A . 55 ARG NH2 1 1
8 8489 1 1 55 ARG O O -7.473 1.359 2.586 1.00 . A A . 55 ARG O 1 1
8 8490 1 1 56 HIS C C -7.777 2.632 5.324 1.00 . A A . 56 HIS C 1 1
8 8491 1 1 56 HIS CA C -9.107 2.501 4.573 1.00 . A A . 56 HIS CA 1 1
8 8492 1 1 56 HIS CB C -10.300 2.731 5.517 1.00 . A A . 56 HIS CB 1 1
8 8493 1 1 56 HIS CD2 C -10.044 5.249 6.004 1.00 . A A . 56 HIS CD2 1 1
8 8494 1 1 56 HIS CE1 C -12.107 5.892 5.579 1.00 . A A . 56 HIS CE1 1 1
8 8495 1 1 56 HIS CG C -10.769 4.155 5.619 1.00 . A A . 56 HIS CG 1 1
8 8496 1 1 56 HIS H H -10.013 0.616 4.289 1.00 . A A . 56 HIS H 1 1
8 8497 1 1 56 HIS HA H -9.108 3.234 3.764 1.00 . A A . 56 HIS HA 1 1
8 8498 1 1 56 HIS HB2 H -11.154 2.157 5.164 1.00 . A A . 56 HIS HB2 1 1
8 8499 1 1 56 HIS HB3 H -10.059 2.368 6.514 1.00 . A A . 56 HIS HB3 1 1
8 8500 1 1 56 HIS HD1 H -12.849 3.979 5.135 1.00 . A A . 56 HIS HD1 1 1
8 8501 1 1 56 HIS HD2 H -9.008 5.268 6.301 1.00 . A A . 56 HIS HD2 1 1
8 8502 1 1 56 HIS HE1 H -13.005 6.488 5.477 1.00 . A A . 56 HIS HE1 1 1
8 8503 1 1 56 HIS N N -9.236 1.189 3.977 1.00 . A A . 56 HIS N 1 1
8 8504 1 1 56 HIS ND1 N -12.055 4.572 5.371 1.00 . A A . 56 HIS ND1 1 1
8 8505 1 1 56 HIS NE2 N -10.897 6.353 5.948 1.00 . A A . 56 HIS NE2 1 1
8 8506 1 1 56 HIS O O -7.283 3.742 5.452 1.00 . A A . 56 HIS O 1 1
8 8507 1 1 57 ALA C C -4.794 1.850 5.589 1.00 . A A . 57 ALA C 1 1
8 8508 1 1 57 ALA CA C -5.925 1.586 6.572 1.00 . A A . 57 ALA CA 1 1
8 8509 1 1 57 ALA CB C -5.683 0.280 7.339 1.00 . A A . 57 ALA CB 1 1
8 8510 1 1 57 ALA H H -7.622 0.647 5.732 1.00 . A A . 57 ALA H 1 1
8 8511 1 1 57 ALA HA H -5.939 2.401 7.285 1.00 . A A . 57 ALA HA 1 1
8 8512 1 1 57 ALA HB1 H -4.763 0.372 7.918 1.00 . A A . 57 ALA HB1 1 1
8 8513 1 1 57 ALA HB2 H -6.511 0.093 8.018 1.00 . A A . 57 ALA HB2 1 1
8 8514 1 1 57 ALA HB3 H -5.576 -0.562 6.656 1.00 . A A . 57 ALA HB3 1 1
8 8515 1 1 57 ALA N N -7.194 1.555 5.857 1.00 . A A . 57 ALA N 1 1
8 8516 1 1 57 ALA O O -4.052 2.816 5.755 1.00 . A A . 57 ALA O 1 1
8 8517 1 1 58 ILE C C -3.744 2.500 2.852 1.00 . A A . 58 ILE C 1 1
8 8518 1 1 58 ILE CA C -3.620 1.153 3.564 1.00 . A A . 58 ILE CA 1 1
8 8519 1 1 58 ILE CB C -3.602 -0.055 2.584 1.00 . A A . 58 ILE CB 1 1
8 8520 1 1 58 ILE CD1 C -2.475 -0.860 0.371 1.00 . A A . 58 ILE CD1 1 1
8 8521 1 1 58 ILE CG1 C -2.738 0.286 1.349 1.00 . A A . 58 ILE CG1 1 1
8 8522 1 1 58 ILE CG2 C -4.985 -0.580 2.152 1.00 . A A . 58 ILE CG2 1 1
8 8523 1 1 58 ILE H H -5.306 0.224 4.465 1.00 . A A . 58 ILE H 1 1
8 8524 1 1 58 ILE HA H -2.662 1.163 4.087 1.00 . A A . 58 ILE HA 1 1
8 8525 1 1 58 ILE HB H -3.128 -0.872 3.120 1.00 . A A . 58 ILE HB 1 1
8 8526 1 1 58 ILE HD11 H -1.819 -0.506 -0.420 1.00 . A A . 58 ILE HD11 1 1
8 8527 1 1 58 ILE HD12 H -1.998 -1.692 0.873 1.00 . A A . 58 ILE HD12 1 1
8 8528 1 1 58 ILE HD13 H -3.408 -1.194 -0.071 1.00 . A A . 58 ILE HD13 1 1
8 8529 1 1 58 ILE HG12 H -3.222 1.080 0.783 1.00 . A A . 58 ILE HG12 1 1
8 8530 1 1 58 ILE HG13 H -1.778 0.654 1.705 1.00 . A A . 58 ILE HG13 1 1
8 8531 1 1 58 ILE HG21 H -5.606 -0.807 3.014 1.00 . A A . 58 ILE HG21 1 1
8 8532 1 1 58 ILE HG22 H -5.483 0.141 1.506 1.00 . A A . 58 ILE HG22 1 1
8 8533 1 1 58 ILE HG23 H -4.872 -1.514 1.608 1.00 . A A . 58 ILE HG23 1 1
8 8534 1 1 58 ILE N N -4.666 1.004 4.563 1.00 . A A . 58 ILE N 1 1
8 8535 1 1 58 ILE O O -2.773 3.257 2.807 1.00 . A A . 58 ILE O 1 1
8 8536 1 1 59 TRP C C -4.951 5.240 2.403 1.00 . A A . 59 TRP C 1 1
8 8537 1 1 59 TRP CA C -5.187 3.998 1.553 1.00 . A A . 59 TRP CA 1 1
8 8538 1 1 59 TRP CB C -6.561 3.944 0.872 1.00 . A A . 59 TRP CB 1 1
8 8539 1 1 59 TRP CD1 C -6.049 4.167 -1.602 1.00 . A A . 59 TRP CD1 1 1
8 8540 1 1 59 TRP CD2 C -7.245 5.885 -0.824 1.00 . A A . 59 TRP CD2 1 1
8 8541 1 1 59 TRP CE2 C -7.088 6.089 -2.228 1.00 . A A . 59 TRP CE2 1 1
8 8542 1 1 59 TRP CE3 C -7.899 6.896 -0.096 1.00 . A A . 59 TRP CE3 1 1
8 8543 1 1 59 TRP CG C -6.623 4.620 -0.464 1.00 . A A . 59 TRP CG 1 1
8 8544 1 1 59 TRP CH2 C -8.288 8.188 -2.135 1.00 . A A . 59 TRP CH2 1 1
8 8545 1 1 59 TRP CZ2 C -7.631 7.199 -2.888 1.00 . A A . 59 TRP CZ2 1 1
8 8546 1 1 59 TRP CZ3 C -8.390 8.046 -0.740 1.00 . A A . 59 TRP CZ3 1 1
8 8547 1 1 59 TRP H H -5.680 2.105 2.399 1.00 . A A . 59 TRP H 1 1
8 8548 1 1 59 TRP HA H -4.446 4.019 0.754 1.00 . A A . 59 TRP HA 1 1
8 8549 1 1 59 TRP HB2 H -6.826 2.904 0.691 1.00 . A A . 59 TRP HB2 1 1
8 8550 1 1 59 TRP HB3 H -7.319 4.365 1.534 1.00 . A A . 59 TRP HB3 1 1
8 8551 1 1 59 TRP HD1 H -5.444 3.272 -1.699 1.00 . A A . 59 TRP HD1 1 1
8 8552 1 1 59 TRP HE1 H -5.861 4.931 -3.554 1.00 . A A . 59 TRP HE1 1 1
8 8553 1 1 59 TRP HE3 H -7.987 6.792 0.977 1.00 . A A . 59 TRP HE3 1 1
8 8554 1 1 59 TRP HH2 H -8.701 9.064 -2.621 1.00 . A A . 59 TRP HH2 1 1
8 8555 1 1 59 TRP HZ2 H -7.516 7.298 -3.958 1.00 . A A . 59 TRP HZ2 1 1
8 8556 1 1 59 TRP HZ3 H -8.850 8.827 -0.152 1.00 . A A . 59 TRP HZ3 1 1
8 8557 1 1 59 TRP N N -4.929 2.782 2.304 1.00 . A A . 59 TRP N 1 1
8 8558 1 1 59 TRP NE1 N -6.303 5.036 -2.642 1.00 . A A . 59 TRP NE1 1 1
8 8559 1 1 59 TRP O O -4.178 6.100 1.993 1.00 . A A . 59 TRP O 1 1
8 8560 1 1 60 LYS C C -3.871 6.654 4.768 1.00 . A A . 60 LYS C 1 1
8 8561 1 1 60 LYS CA C -5.347 6.523 4.441 1.00 . A A . 60 LYS CA 1 1
8 8562 1 1 60 LYS CB C -6.183 6.423 5.724 1.00 . A A . 60 LYS CB 1 1
8 8563 1 1 60 LYS CD C -5.022 7.377 7.803 1.00 . A A . 60 LYS CD 1 1
8 8564 1 1 60 LYS CE C -5.176 8.325 8.998 1.00 . A A . 60 LYS CE 1 1
8 8565 1 1 60 LYS CG C -6.107 7.586 6.730 1.00 . A A . 60 LYS CG 1 1
8 8566 1 1 60 LYS H H -6.193 4.630 3.918 1.00 . A A . 60 LYS H 1 1
8 8567 1 1 60 LYS HA H -5.649 7.418 3.896 1.00 . A A . 60 LYS HA 1 1
8 8568 1 1 60 LYS HB2 H -7.224 6.336 5.417 1.00 . A A . 60 LYS HB2 1 1
8 8569 1 1 60 LYS HB3 H -5.885 5.514 6.242 1.00 . A A . 60 LYS HB3 1 1
8 8570 1 1 60 LYS HD2 H -5.044 6.349 8.172 1.00 . A A . 60 LYS HD2 1 1
8 8571 1 1 60 LYS HD3 H -4.042 7.556 7.360 1.00 . A A . 60 LYS HD3 1 1
8 8572 1 1 60 LYS HE2 H -4.276 8.239 9.605 1.00 . A A . 60 LYS HE2 1 1
8 8573 1 1 60 LYS HE3 H -5.228 9.356 8.637 1.00 . A A . 60 LYS HE3 1 1
8 8574 1 1 60 LYS HG2 H -5.944 8.529 6.208 1.00 . A A . 60 LYS HG2 1 1
8 8575 1 1 60 LYS HG3 H -7.074 7.636 7.233 1.00 . A A . 60 LYS HG3 1 1
8 8576 1 1 60 LYS HZ1 H -6.463 7.041 10.038 1.00 . A A . 60 LYS HZ1 1 1
8 8577 1 1 60 LYS HZ2 H -7.202 8.396 9.419 1.00 . A A . 60 LYS HZ2 1 1
8 8578 1 1 60 LYS HZ3 H -6.279 8.509 10.736 1.00 . A A . 60 LYS HZ3 1 1
8 8579 1 1 60 LYS N N -5.562 5.352 3.590 1.00 . A A . 60 LYS N 1 1
8 8580 1 1 60 LYS NZ N -6.356 8.027 9.843 1.00 . A A . 60 LYS NZ 1 1
8 8581 1 1 60 LYS O O -3.384 7.771 4.777 1.00 . A A . 60 LYS O 1 1
8 8582 1 1 61 GLY C C -0.924 6.327 4.251 1.00 . A A . 61 GLY C 1 1
8 8583 1 1 61 GLY CA C -1.737 5.636 5.343 1.00 . A A . 61 GLY CA 1 1
8 8584 1 1 61 GLY H H -3.591 4.644 4.979 1.00 . A A . 61 GLY H 1 1
8 8585 1 1 61 GLY HA2 H -1.627 6.196 6.273 1.00 . A A . 61 GLY HA2 1 1
8 8586 1 1 61 GLY HA3 H -1.353 4.628 5.495 1.00 . A A . 61 GLY HA3 1 1
8 8587 1 1 61 GLY N N -3.148 5.558 5.006 1.00 . A A . 61 GLY N 1 1
8 8588 1 1 61 GLY O O -0.150 7.249 4.534 1.00 . A A . 61 GLY O 1 1
8 8589 1 1 62 ILE C C -0.831 7.851 1.531 1.00 . A A . 62 ILE C 1 1
8 8590 1 1 62 ILE CA C -0.333 6.479 1.895 1.00 . A A . 62 ILE CA 1 1
8 8591 1 1 62 ILE CB C -0.285 5.517 0.716 1.00 . A A . 62 ILE CB 1 1
8 8592 1 1 62 ILE CD1 C 0.232 6.818 -1.510 1.00 . A A . 62 ILE CD1 1 1
8 8593 1 1 62 ILE CG1 C 0.740 5.926 -0.366 1.00 . A A . 62 ILE CG1 1 1
8 8594 1 1 62 ILE CG2 C -1.628 5.082 0.119 1.00 . A A . 62 ILE CG2 1 1
8 8595 1 1 62 ILE H H -1.734 5.138 2.801 1.00 . A A . 62 ILE H 1 1
8 8596 1 1 62 ILE HA H 0.697 6.597 2.238 1.00 . A A . 62 ILE HA 1 1
8 8597 1 1 62 ILE HB H 0.102 4.656 1.224 1.00 . A A . 62 ILE HB 1 1
8 8598 1 1 62 ILE HD11 H -0.203 7.738 -1.124 1.00 . A A . 62 ILE HD11 1 1
8 8599 1 1 62 ILE HD12 H 1.069 7.070 -2.162 1.00 . A A . 62 ILE HD12 1 1
8 8600 1 1 62 ILE HD13 H -0.511 6.285 -2.103 1.00 . A A . 62 ILE HD13 1 1
8 8601 1 1 62 ILE HG12 H 1.592 6.416 0.107 1.00 . A A . 62 ILE HG12 1 1
8 8602 1 1 62 ILE HG13 H 1.116 5.016 -0.822 1.00 . A A . 62 ILE HG13 1 1
8 8603 1 1 62 ILE HG21 H -2.277 4.690 0.891 1.00 . A A . 62 ILE HG21 1 1
8 8604 1 1 62 ILE HG22 H -2.120 5.919 -0.367 1.00 . A A . 62 ILE HG22 1 1
8 8605 1 1 62 ILE HG23 H -1.450 4.295 -0.613 1.00 . A A . 62 ILE HG23 1 1
8 8606 1 1 62 ILE N N -1.086 5.896 3.000 1.00 . A A . 62 ILE N 1 1
8 8607 1 1 62 ILE O O -0.009 8.738 1.326 1.00 . A A . 62 ILE O 1 1
8 8608 1 1 63 LEU C C -2.234 10.346 2.219 1.00 . A A . 63 LEU C 1 1
8 8609 1 1 63 LEU CA C -2.694 9.354 1.158 1.00 . A A . 63 LEU CA 1 1
8 8610 1 1 63 LEU CB C -4.231 9.337 1.070 1.00 . A A . 63 LEU CB 1 1
8 8611 1 1 63 LEU CD1 C -4.459 10.197 -1.314 1.00 . A A . 63 LEU CD1 1 1
8 8612 1 1 63 LEU CD2 C -4.319 7.753 -0.955 1.00 . A A . 63 LEU CD2 1 1
8 8613 1 1 63 LEU CG C -4.792 9.069 -0.338 1.00 . A A . 63 LEU CG 1 1
8 8614 1 1 63 LEU H H -2.755 7.248 1.672 1.00 . A A . 63 LEU H 1 1
8 8615 1 1 63 LEU HA H -2.287 9.671 0.204 1.00 . A A . 63 LEU HA 1 1
8 8616 1 1 63 LEU HB2 H -4.639 8.614 1.775 1.00 . A A . 63 LEU HB2 1 1
8 8617 1 1 63 LEU HB3 H -4.606 10.313 1.385 1.00 . A A . 63 LEU HB3 1 1
8 8618 1 1 63 LEU HD11 H -4.771 11.159 -0.906 1.00 . A A . 63 LEU HD11 1 1
8 8619 1 1 63 LEU HD12 H -4.982 10.021 -2.252 1.00 . A A . 63 LEU HD12 1 1
8 8620 1 1 63 LEU HD13 H -3.394 10.220 -1.531 1.00 . A A . 63 LEU HD13 1 1
8 8621 1 1 63 LEU HD21 H -4.801 7.613 -1.922 1.00 . A A . 63 LEU HD21 1 1
8 8622 1 1 63 LEU HD22 H -4.579 6.918 -0.311 1.00 . A A . 63 LEU HD22 1 1
8 8623 1 1 63 LEU HD23 H -3.242 7.779 -1.117 1.00 . A A . 63 LEU HD23 1 1
8 8624 1 1 63 LEU HG H -5.875 9.030 -0.247 1.00 . A A . 63 LEU HG 1 1
8 8625 1 1 63 LEU N N -2.147 8.043 1.485 1.00 . A A . 63 LEU N 1 1
8 8626 1 1 63 LEU O O -2.019 11.518 1.922 1.00 . A A . 63 LEU O 1 1
8 8627 1 1 64 ASP C C -0.180 11.032 4.417 1.00 . A A . 64 ASP C 1 1
8 8628 1 1 64 ASP CA C -1.665 10.746 4.560 1.00 . A A . 64 ASP CA 1 1
8 8629 1 1 64 ASP CB C -1.905 10.149 5.956 1.00 . A A . 64 ASP CB 1 1
8 8630 1 1 64 ASP CG C -3.267 10.475 6.577 1.00 . A A . 64 ASP CG 1 1
8 8631 1 1 64 ASP H H -2.282 8.882 3.596 1.00 . A A . 64 ASP H 1 1
8 8632 1 1 64 ASP HA H -2.197 11.696 4.499 1.00 . A A . 64 ASP HA 1 1
8 8633 1 1 64 ASP HB2 H -1.716 9.078 5.960 1.00 . A A . 64 ASP HB2 1 1
8 8634 1 1 64 ASP HB3 H -1.158 10.578 6.623 1.00 . A A . 64 ASP HB3 1 1
8 8635 1 1 64 ASP N N -2.099 9.881 3.461 1.00 . A A . 64 ASP N 1 1
8 8636 1 1 64 ASP O O 0.282 12.107 4.793 1.00 . A A . 64 ASP O 1 1
8 8637 1 1 64 ASP OD1 O -3.335 10.433 7.830 1.00 . A A . 64 ASP OD1 1 1
8 8638 1 1 64 ASP OD2 O -4.244 10.816 5.868 1.00 . A A . 64 ASP OD2 1 1
8 8639 1 1 65 HIS C C 2.297 11.187 2.655 1.00 . A A . 65 HIS C 1 1
8 8640 1 1 65 HIS CA C 2.012 10.177 3.751 1.00 . A A . 65 HIS CA 1 1
8 8641 1 1 65 HIS CB C 2.672 8.828 3.436 1.00 . A A . 65 HIS CB 1 1
8 8642 1 1 65 HIS CD2 C 4.770 8.548 1.980 1.00 . A A . 65 HIS CD2 1 1
8 8643 1 1 65 HIS CE1 C 6.196 9.745 3.160 1.00 . A A . 65 HIS CE1 1 1
8 8644 1 1 65 HIS CG C 4.134 8.996 3.108 1.00 . A A . 65 HIS CG 1 1
8 8645 1 1 65 HIS H H 0.116 9.202 3.642 1.00 . A A . 65 HIS H 1 1
8 8646 1 1 65 HIS HA H 2.438 10.545 4.674 1.00 . A A . 65 HIS HA 1 1
8 8647 1 1 65 HIS HB2 H 2.572 8.164 4.294 1.00 . A A . 65 HIS HB2 1 1
8 8648 1 1 65 HIS HB3 H 2.180 8.363 2.584 1.00 . A A . 65 HIS HB3 1 1
8 8649 1 1 65 HIS HD1 H 4.865 10.265 4.693 1.00 . A A . 65 HIS HD1 1 1
8 8650 1 1 65 HIS HD2 H 4.328 7.968 1.178 1.00 . A A . 65 HIS HD2 1 1
8 8651 1 1 65 HIS HE1 H 7.086 10.281 3.470 1.00 . A A . 65 HIS HE1 1 1
8 8652 1 1 65 HIS N N 0.583 10.050 3.933 1.00 . A A . 65 HIS N 1 1
8 8653 1 1 65 HIS ND1 N 5.042 9.729 3.842 1.00 . A A . 65 HIS ND1 1 1
8 8654 1 1 65 HIS NE2 N 6.088 9.020 2.034 1.00 . A A . 65 HIS NE2 1 1
8 8655 1 1 65 HIS O O 2.983 12.176 2.911 1.00 . A A . 65 HIS O 1 1
8 8656 1 1 66 ARG C C 1.371 13.190 0.599 1.00 . A A . 66 ARG C 1 1
8 8657 1 1 66 ARG CA C 1.948 11.819 0.318 1.00 . A A . 66 ARG CA 1 1
8 8658 1 1 66 ARG CB C 1.420 11.179 -0.981 1.00 . A A . 66 ARG CB 1 1
8 8659 1 1 66 ARG CD C -0.882 12.207 -1.635 1.00 . A A . 66 ARG CD 1 1
8 8660 1 1 66 ARG CG C -0.108 11.003 -1.083 1.00 . A A . 66 ARG CG 1 1
8 8661 1 1 66 ARG CZ C 0.054 13.661 -3.454 1.00 . A A . 66 ARG CZ 1 1
8 8662 1 1 66 ARG H H 1.193 10.109 1.347 1.00 . A A . 66 ARG H 1 1
8 8663 1 1 66 ARG HA H 3.024 11.959 0.196 1.00 . A A . 66 ARG HA 1 1
8 8664 1 1 66 ARG HB2 H 1.780 11.764 -1.827 1.00 . A A . 66 ARG HB2 1 1
8 8665 1 1 66 ARG HB3 H 1.875 10.191 -1.066 1.00 . A A . 66 ARG HB3 1 1
8 8666 1 1 66 ARG HD2 H -1.947 11.978 -1.627 1.00 . A A . 66 ARG HD2 1 1
8 8667 1 1 66 ARG HD3 H -0.722 13.062 -0.985 1.00 . A A . 66 ARG HD3 1 1
8 8668 1 1 66 ARG HE H -0.479 11.734 -3.662 1.00 . A A . 66 ARG HE 1 1
8 8669 1 1 66 ARG HG2 H -0.315 10.147 -1.727 1.00 . A A . 66 ARG HG2 1 1
8 8670 1 1 66 ARG HG3 H -0.495 10.778 -0.098 1.00 . A A . 66 ARG HG3 1 1
8 8671 1 1 66 ARG HH11 H -0.706 14.838 -1.979 1.00 . A A . 66 ARG HH11 1 1
8 8672 1 1 66 ARG HH12 H 0.517 15.610 -2.961 1.00 . A A . 66 ARG HH12 1 1
8 8673 1 1 66 ARG HH21 H 0.713 12.791 -5.166 1.00 . A A . 66 ARG HH21 1 1
8 8674 1 1 66 ARG HH22 H 1.037 14.497 -5.061 1.00 . A A . 66 ARG HH22 1 1
8 8675 1 1 66 ARG N N 1.753 10.947 1.460 1.00 . A A . 66 ARG N 1 1
8 8676 1 1 66 ARG NE N -0.474 12.515 -3.013 1.00 . A A . 66 ARG NE 1 1
8 8677 1 1 66 ARG NH1 N -0.037 14.777 -2.741 1.00 . A A . 66 ARG NH1 1 1
8 8678 1 1 66 ARG NH2 N 0.679 13.646 -4.620 1.00 . A A . 66 ARG NH2 1 1
8 8679 1 1 66 ARG O O 1.902 14.152 0.075 1.00 . A A . 66 ARG O 1 1
8 8680 1 1 67 GLN C C 0.741 15.437 2.617 1.00 . A A . 67 GLN C 1 1
8 8681 1 1 67 GLN CA C -0.203 14.643 1.701 1.00 . A A . 67 GLN CA 1 1
8 8682 1 1 67 GLN CB C -1.609 14.498 2.298 1.00 . A A . 67 GLN CB 1 1
8 8683 1 1 67 GLN CD C -3.661 15.760 3.056 1.00 . A A . 67 GLN CD 1 1
8 8684 1 1 67 GLN CG C -2.174 15.844 2.739 1.00 . A A . 67 GLN CG 1 1
8 8685 1 1 67 GLN H H -0.109 12.506 1.862 1.00 . A A . 67 GLN H 1 1
8 8686 1 1 67 GLN HA H -0.291 15.186 0.757 1.00 . A A . 67 GLN HA 1 1
8 8687 1 1 67 GLN HB2 H -2.268 14.076 1.537 1.00 . A A . 67 GLN HB2 1 1
8 8688 1 1 67 GLN HB3 H -1.581 13.832 3.163 1.00 . A A . 67 GLN HB3 1 1
8 8689 1 1 67 GLN HE21 H -4.127 16.841 1.418 1.00 . A A . 67 GLN HE21 1 1
8 8690 1 1 67 GLN HE22 H -5.503 16.297 2.369 1.00 . A A . 67 GLN HE22 1 1
8 8691 1 1 67 GLN HG2 H -1.642 16.149 3.633 1.00 . A A . 67 GLN HG2 1 1
8 8692 1 1 67 GLN HG3 H -1.992 16.584 1.963 1.00 . A A . 67 GLN HG3 1 1
8 8693 1 1 67 GLN N N 0.333 13.318 1.430 1.00 . A A . 67 GLN N 1 1
8 8694 1 1 67 GLN NE2 N -4.503 16.366 2.237 1.00 . A A . 67 GLN NE2 1 1
8 8695 1 1 67 GLN O O 0.962 16.631 2.398 1.00 . A A . 67 GLN O 1 1
8 8696 1 1 67 GLN OE1 O -4.049 15.166 4.064 1.00 . A A . 67 GLN OE1 1 1
8 8697 1 1 68 LEU C C 3.686 15.392 4.266 1.00 . A A . 68 LEU C 1 1
8 8698 1 1 68 LEU CA C 2.196 15.417 4.617 1.00 . A A . 68 LEU CA 1 1
8 8699 1 1 68 LEU CB C 1.953 14.746 5.978 1.00 . A A . 68 LEU CB 1 1
8 8700 1 1 68 LEU CD1 C 0.343 14.323 7.856 1.00 . A A . 68 LEU CD1 1 1
8 8701 1 1 68 LEU CD2 C 0.910 16.659 7.291 1.00 . A A . 68 LEU CD2 1 1
8 8702 1 1 68 LEU CG C 0.695 15.261 6.701 1.00 . A A . 68 LEU CG 1 1
8 8703 1 1 68 LEU H H 1.086 13.807 3.770 1.00 . A A . 68 LEU H 1 1
8 8704 1 1 68 LEU HA H 1.928 16.468 4.701 1.00 . A A . 68 LEU HA 1 1
8 8705 1 1 68 LEU HB2 H 1.887 13.674 5.814 1.00 . A A . 68 LEU HB2 1 1
8 8706 1 1 68 LEU HB3 H 2.803 14.904 6.631 1.00 . A A . 68 LEU HB3 1 1
8 8707 1 1 68 LEU HD11 H 0.035 13.356 7.459 1.00 . A A . 68 LEU HD11 1 1
8 8708 1 1 68 LEU HD12 H -0.490 14.738 8.425 1.00 . A A . 68 LEU HD12 1 1
8 8709 1 1 68 LEU HD13 H 1.210 14.222 8.509 1.00 . A A . 68 LEU HD13 1 1
8 8710 1 1 68 LEU HD21 H -0.010 17.008 7.764 1.00 . A A . 68 LEU HD21 1 1
8 8711 1 1 68 LEU HD22 H 1.174 17.367 6.510 1.00 . A A . 68 LEU HD22 1 1
8 8712 1 1 68 LEU HD23 H 1.706 16.641 8.034 1.00 . A A . 68 LEU HD23 1 1
8 8713 1 1 68 LEU HG H -0.140 15.284 6.001 1.00 . A A . 68 LEU HG 1 1
8 8714 1 1 68 LEU N N 1.305 14.789 3.640 1.00 . A A . 68 LEU N 1 1
8 8715 1 1 68 LEU O O 4.471 15.982 5.015 1.00 . A A . 68 LEU O 1 1
8 8716 1 1 69 HIS C C 5.612 14.873 1.211 1.00 . A A . 69 HIS C 1 1
8 8717 1 1 69 HIS CA C 5.481 14.634 2.726 1.00 . A A . 69 HIS CA 1 1
8 8718 1 1 69 HIS CB C 6.005 13.251 3.160 1.00 . A A . 69 HIS CB 1 1
8 8719 1 1 69 HIS CD2 C 8.272 13.413 4.358 1.00 . A A . 69 HIS CD2 1 1
8 8720 1 1 69 HIS CE1 C 9.593 12.622 2.791 1.00 . A A . 69 HIS CE1 1 1
8 8721 1 1 69 HIS CG C 7.506 13.118 3.260 1.00 . A A . 69 HIS CG 1 1
8 8722 1 1 69 HIS H H 3.402 14.270 2.597 1.00 . A A . 69 HIS H 1 1
8 8723 1 1 69 HIS HA H 6.075 15.398 3.227 1.00 . A A . 69 HIS HA 1 1
8 8724 1 1 69 HIS HB2 H 5.607 13.026 4.146 1.00 . A A . 69 HIS HB2 1 1
8 8725 1 1 69 HIS HB3 H 5.625 12.500 2.467 1.00 . A A . 69 HIS HB3 1 1
8 8726 1 1 69 HIS HD1 H 8.121 12.347 1.337 1.00 . A A . 69 HIS HD1 1 1
8 8727 1 1 69 HIS HD2 H 7.907 13.815 5.295 1.00 . A A . 69 HIS HD2 1 1
8 8728 1 1 69 HIS HE1 H 10.461 12.301 2.228 1.00 . A A . 69 HIS HE1 1 1
8 8729 1 1 69 HIS N N 4.090 14.748 3.170 1.00 . A A . 69 HIS N 1 1
8 8730 1 1 69 HIS ND1 N 8.346 12.610 2.295 1.00 . A A . 69 HIS ND1 1 1
8 8731 1 1 69 HIS NE2 N 9.604 13.096 4.052 1.00 . A A . 69 HIS NE2 1 1
8 8732 1 1 69 HIS O O 6.603 14.446 0.620 1.00 . A A . 69 HIS O 1 1
8 8733 1 1 70 ASP C C 5.816 16.538 -1.269 1.00 . A A . 70 ASP C 1 1
8 8734 1 1 70 ASP CA C 4.535 15.851 -0.831 1.00 . A A . 70 ASP CA 1 1
8 8735 1 1 70 ASP CB C 3.310 16.753 -1.098 1.00 . A A . 70 ASP CB 1 1
8 8736 1 1 70 ASP CG C 2.867 16.791 -2.562 1.00 . A A . 70 ASP CG 1 1
8 8737 1 1 70 ASP H H 3.842 15.845 1.155 1.00 . A A . 70 ASP H 1 1
8 8738 1 1 70 ASP HA H 4.407 14.927 -1.395 1.00 . A A . 70 ASP HA 1 1
8 8739 1 1 70 ASP HB2 H 2.466 16.426 -0.497 1.00 . A A . 70 ASP HB2 1 1
8 8740 1 1 70 ASP HB3 H 3.522 17.767 -0.771 1.00 . A A . 70 ASP HB3 1 1
8 8741 1 1 70 ASP N N 4.617 15.525 0.596 1.00 . A A . 70 ASP N 1 1
8 8742 1 1 70 ASP O O 6.606 15.969 -2.054 1.00 . A A . 70 ASP O 1 1
8 8743 1 1 70 ASP OD1 O 1.659 17.021 -2.821 1.00 . A A . 70 ASP OD1 1 1
8 8744 1 1 70 ASP OD2 O 3.704 16.644 -3.480 1.00 . A A . 70 ASP OD2 1 1
9 8745 1 1 1 GLY C C 22.788 -11.794 -1.738 1.00 . A A . 1 GLY C 1 1
9 8746 1 1 1 GLY CA C 22.705 -12.969 -2.701 1.00 . A A . 1 GLY CA 1 1
9 8747 1 1 1 GLY H1 H 21.131 -13.918 -1.694 1.00 . A A . 1 GLY H1 1 1
9 8748 1 1 1 GLY HA2 H 23.714 -13.251 -3.003 1.00 . A A . 1 GLY HA2 1 1
9 8749 1 1 1 GLY HA3 H 22.125 -12.700 -3.581 1.00 . A A . 1 GLY HA3 1 1
9 8750 1 1 1 GLY N N 22.057 -14.099 -2.025 1.00 . A A . 1 GLY N 1 1
9 8751 1 1 1 GLY O O 23.011 -12.020 -0.548 1.00 . A A . 1 GLY O 1 1
9 8752 1 1 2 PRO C C 21.586 -9.434 -0.237 1.00 . A A . 2 PRO C 1 1
9 8753 1 1 2 PRO CA C 22.646 -9.369 -1.343 1.00 . A A . 2 PRO CA 1 1
9 8754 1 1 2 PRO CB C 22.458 -8.179 -2.289 1.00 . A A . 2 PRO CB 1 1
9 8755 1 1 2 PRO CD C 22.300 -10.174 -3.576 1.00 . A A . 2 PRO CD 1 1
9 8756 1 1 2 PRO CG C 21.722 -8.768 -3.487 1.00 . A A . 2 PRO CG 1 1
9 8757 1 1 2 PRO HA H 23.635 -9.314 -0.884 1.00 . A A . 2 PRO HA 1 1
9 8758 1 1 2 PRO HB2 H 21.887 -7.373 -1.834 1.00 . A A . 2 PRO HB2 1 1
9 8759 1 1 2 PRO HB3 H 23.437 -7.820 -2.605 1.00 . A A . 2 PRO HB3 1 1
9 8760 1 1 2 PRO HD2 H 21.578 -10.840 -4.046 1.00 . A A . 2 PRO HD2 1 1
9 8761 1 1 2 PRO HD3 H 23.229 -10.159 -4.147 1.00 . A A . 2 PRO HD3 1 1
9 8762 1 1 2 PRO HG2 H 20.655 -8.825 -3.273 1.00 . A A . 2 PRO HG2 1 1
9 8763 1 1 2 PRO HG3 H 21.897 -8.193 -4.392 1.00 . A A . 2 PRO HG3 1 1
9 8764 1 1 2 PRO N N 22.579 -10.550 -2.199 1.00 . A A . 2 PRO N 1 1
9 8765 1 1 2 PRO O O 20.487 -9.967 -0.440 1.00 . A A . 2 PRO O 1 1
9 8766 1 1 3 LEU C C 21.161 -7.490 2.816 1.00 . A A . 3 LEU C 1 1
9 8767 1 1 3 LEU CA C 21.002 -8.831 2.101 1.00 . A A . 3 LEU CA 1 1
9 8768 1 1 3 LEU CB C 21.396 -10.011 3.009 1.00 . A A . 3 LEU CB 1 1
9 8769 1 1 3 LEU CD1 C 20.868 -11.697 4.763 1.00 . A A . 3 LEU CD1 1 1
9 8770 1 1 3 LEU CD2 C 20.218 -9.363 5.244 1.00 . A A . 3 LEU CD2 1 1
9 8771 1 1 3 LEU CG C 20.394 -10.391 4.119 1.00 . A A . 3 LEU CG 1 1
9 8772 1 1 3 LEU H H 22.786 -8.423 1.054 1.00 . A A . 3 LEU H 1 1
9 8773 1 1 3 LEU HA H 19.963 -8.964 1.800 1.00 . A A . 3 LEU HA 1 1
9 8774 1 1 3 LEU HB2 H 21.508 -10.890 2.372 1.00 . A A . 3 LEU HB2 1 1
9 8775 1 1 3 LEU HB3 H 22.370 -9.816 3.455 1.00 . A A . 3 LEU HB3 1 1
9 8776 1 1 3 LEU HD11 H 21.825 -11.541 5.263 1.00 . A A . 3 LEU HD11 1 1
9 8777 1 1 3 LEU HD12 H 20.988 -12.464 3.999 1.00 . A A . 3 LEU HD12 1 1
9 8778 1 1 3 LEU HD13 H 20.137 -12.037 5.498 1.00 . A A . 3 LEU HD13 1 1
9 8779 1 1 3 LEU HD21 H 19.610 -8.529 4.907 1.00 . A A . 3 LEU HD21 1 1
9 8780 1 1 3 LEU HD22 H 21.186 -9.002 5.590 1.00 . A A . 3 LEU HD22 1 1
9 8781 1 1 3 LEU HD23 H 19.684 -9.815 6.082 1.00 . A A . 3 LEU HD23 1 1
9 8782 1 1 3 LEU HG H 19.425 -10.583 3.663 1.00 . A A . 3 LEU HG 1 1
9 8783 1 1 3 LEU N N 21.878 -8.856 0.930 1.00 . A A . 3 LEU N 1 1
9 8784 1 1 3 LEU O O 22.290 -7.063 3.080 1.00 . A A . 3 LEU O 1 1
9 8785 1 1 4 GLY C C 18.608 -4.900 3.599 1.00 . A A . 4 GLY C 1 1
9 8786 1 1 4 GLY CA C 19.988 -5.536 3.776 1.00 . A A . 4 GLY CA 1 1
9 8787 1 1 4 GLY H H 19.145 -7.211 2.856 1.00 . A A . 4 GLY H 1 1
9 8788 1 1 4 GLY HA2 H 20.189 -5.714 4.830 1.00 . A A . 4 GLY HA2 1 1
9 8789 1 1 4 GLY HA3 H 20.745 -4.864 3.369 1.00 . A A . 4 GLY HA3 1 1
9 8790 1 1 4 GLY N N 20.046 -6.815 3.089 1.00 . A A . 4 GLY N 1 1
9 8791 1 1 4 GLY O O 17.835 -5.321 2.729 1.00 . A A . 4 GLY O 1 1
9 8792 1 1 5 SER C C 17.090 -2.306 3.097 1.00 . A A . 5 SER C 1 1
9 8793 1 1 5 SER CA C 16.997 -3.203 4.336 1.00 . A A . 5 SER CA 1 1
9 8794 1 1 5 SER CB C 16.741 -2.381 5.608 1.00 . A A . 5 SER CB 1 1
9 8795 1 1 5 SER H H 18.918 -3.598 5.131 1.00 . A A . 5 SER H 1 1
9 8796 1 1 5 SER HA H 16.186 -3.919 4.208 1.00 . A A . 5 SER HA 1 1
9 8797 1 1 5 SER HB2 H 17.593 -1.731 5.809 1.00 . A A . 5 SER HB2 1 1
9 8798 1 1 5 SER HB3 H 15.860 -1.758 5.456 1.00 . A A . 5 SER HB3 1 1
9 8799 1 1 5 SER HG H 15.637 -3.646 6.559 1.00 . A A . 5 SER HG 1 1
9 8800 1 1 5 SER N N 18.267 -3.911 4.423 1.00 . A A . 5 SER N 1 1
9 8801 1 1 5 SER O O 17.835 -1.324 3.103 1.00 . A A . 5 SER O 1 1
9 8802 1 1 5 SER OG O 16.504 -3.223 6.727 1.00 . A A . 5 SER OG 1 1
9 8803 1 1 6 THR C C 15.362 -0.803 0.780 1.00 . A A . 6 THR C 1 1
9 8804 1 1 6 THR CA C 16.441 -1.895 0.764 1.00 . A A . 6 THR CA 1 1
9 8805 1 1 6 THR CB C 16.293 -2.847 -0.434 1.00 . A A . 6 THR CB 1 1
9 8806 1 1 6 THR CG2 C 17.473 -3.824 -0.554 1.00 . A A . 6 THR CG2 1 1
9 8807 1 1 6 THR H H 15.808 -3.468 2.015 1.00 . A A . 6 THR H 1 1
9 8808 1 1 6 THR HA H 17.408 -1.396 0.671 1.00 . A A . 6 THR HA 1 1
9 8809 1 1 6 THR HB H 16.241 -2.253 -1.348 1.00 . A A . 6 THR HB 1 1
9 8810 1 1 6 THR HG1 H 14.728 -3.665 -1.205 1.00 . A A . 6 THR HG1 1 1
9 8811 1 1 6 THR HG21 H 17.392 -4.388 -1.482 1.00 . A A . 6 THR HG21 1 1
9 8812 1 1 6 THR HG22 H 17.485 -4.518 0.284 1.00 . A A . 6 THR HG22 1 1
9 8813 1 1 6 THR HG23 H 18.414 -3.279 -0.564 1.00 . A A . 6 THR HG23 1 1
9 8814 1 1 6 THR N N 16.420 -2.667 2.003 1.00 . A A . 6 THR N 1 1
9 8815 1 1 6 THR O O 15.475 0.173 0.044 1.00 . A A . 6 THR O 1 1
9 8816 1 1 6 THR OG1 O 15.120 -3.632 -0.320 1.00 . A A . 6 THR OG1 1 1
9 8817 1 1 7 ASP C C 12.666 0.535 0.597 1.00 . A A . 7 ASP C 1 1
9 8818 1 1 7 ASP CA C 13.186 -0.106 1.877 1.00 . A A . 7 ASP CA 1 1
9 8819 1 1 7 ASP CB C 13.511 0.933 2.964 1.00 . A A . 7 ASP CB 1 1
9 8820 1 1 7 ASP CG C 13.927 0.285 4.272 1.00 . A A . 7 ASP CG 1 1
9 8821 1 1 7 ASP H H 14.360 -1.818 2.188 1.00 . A A . 7 ASP H 1 1
9 8822 1 1 7 ASP HA H 12.389 -0.734 2.273 1.00 . A A . 7 ASP HA 1 1
9 8823 1 1 7 ASP HB2 H 14.314 1.583 2.618 1.00 . A A . 7 ASP HB2 1 1
9 8824 1 1 7 ASP HB3 H 12.628 1.542 3.156 1.00 . A A . 7 ASP HB3 1 1
9 8825 1 1 7 ASP N N 14.340 -0.970 1.629 1.00 . A A . 7 ASP N 1 1
9 8826 1 1 7 ASP O O 12.523 1.755 0.516 1.00 . A A . 7 ASP O 1 1
9 8827 1 1 7 ASP OD1 O 15.061 0.550 4.725 1.00 . A A . 7 ASP OD1 1 1
9 8828 1 1 7 ASP OD2 O 13.135 -0.519 4.818 1.00 . A A . 7 ASP OD2 1 1
9 8829 1 1 8 CYS C C 10.571 -0.655 -2.133 1.00 . A A . 8 CYS C 1 1
9 8830 1 1 8 CYS CA C 11.826 0.122 -1.692 1.00 . A A . 8 CYS CA 1 1
9 8831 1 1 8 CYS CB C 12.999 0.012 -2.681 1.00 . A A . 8 CYS CB 1 1
9 8832 1 1 8 CYS H H 12.477 -1.287 -0.245 1.00 . A A . 8 CYS H 1 1
9 8833 1 1 8 CYS HA H 11.543 1.173 -1.642 1.00 . A A . 8 CYS HA 1 1
9 8834 1 1 8 CYS HB2 H 12.692 0.382 -3.658 1.00 . A A . 8 CYS HB2 1 1
9 8835 1 1 8 CYS HB3 H 13.827 0.632 -2.328 1.00 . A A . 8 CYS HB3 1 1
9 8836 1 1 8 CYS HG H 12.448 -2.156 -3.417 1.00 . A A . 8 CYS HG 1 1
9 8837 1 1 8 CYS N N 12.323 -0.300 -0.385 1.00 . A A . 8 CYS N 1 1
9 8838 1 1 8 CYS O O 10.376 -0.877 -3.331 1.00 . A A . 8 CYS O 1 1
9 8839 1 1 8 CYS SG S 13.566 -1.707 -2.829 1.00 . A A . 8 CYS SG 1 1
9 8840 1 1 9 SER C C 7.596 -1.807 -0.270 1.00 . A A . 9 SER C 1 1
9 8841 1 1 9 SER CA C 8.557 -1.926 -1.455 1.00 . A A . 9 SER CA 1 1
9 8842 1 1 9 SER CB C 8.938 -3.397 -1.670 1.00 . A A . 9 SER CB 1 1
9 8843 1 1 9 SER H H 9.955 -0.957 -0.217 1.00 . A A . 9 SER H 1 1
9 8844 1 1 9 SER HA H 8.063 -1.529 -2.343 1.00 . A A . 9 SER HA 1 1
9 8845 1 1 9 SER HB2 H 9.737 -3.683 -0.985 1.00 . A A . 9 SER HB2 1 1
9 8846 1 1 9 SER HB3 H 8.072 -4.017 -1.472 1.00 . A A . 9 SER HB3 1 1
9 8847 1 1 9 SER HG H 8.587 -3.313 -3.552 1.00 . A A . 9 SER HG 1 1
9 8848 1 1 9 SER N N 9.773 -1.164 -1.190 1.00 . A A . 9 SER N 1 1
9 8849 1 1 9 SER O O 8.032 -1.478 0.840 1.00 . A A . 9 SER O 1 1
9 8850 1 1 9 SER OG O 9.339 -3.633 -3.002 1.00 . A A . 9 SER OG 1 1
9 8851 1 1 10 ILE C C 5.654 -2.931 1.760 1.00 . A A . 10 ILE C 1 1
9 8852 1 1 10 ILE CA C 5.294 -2.049 0.573 1.00 . A A . 10 ILE CA 1 1
9 8853 1 1 10 ILE CB C 3.883 -2.417 0.075 1.00 . A A . 10 ILE CB 1 1
9 8854 1 1 10 ILE CD1 C 2.896 -0.106 -0.399 1.00 . A A . 10 ILE CD1 1 1
9 8855 1 1 10 ILE CG1 C 3.340 -1.453 -0.969 1.00 . A A . 10 ILE CG1 1 1
9 8856 1 1 10 ILE CG2 C 2.858 -2.518 1.214 1.00 . A A . 10 ILE CG2 1 1
9 8857 1 1 10 ILE H H 5.983 -2.401 -1.403 1.00 . A A . 10 ILE H 1 1
9 8858 1 1 10 ILE HA H 5.276 -1.021 0.935 1.00 . A A . 10 ILE HA 1 1
9 8859 1 1 10 ILE HB H 3.949 -3.378 -0.415 1.00 . A A . 10 ILE HB 1 1
9 8860 1 1 10 ILE HD11 H 2.044 -0.228 0.267 1.00 . A A . 10 ILE HD11 1 1
9 8861 1 1 10 ILE HD12 H 3.711 0.385 0.128 1.00 . A A . 10 ILE HD12 1 1
9 8862 1 1 10 ILE HD13 H 2.571 0.513 -1.215 1.00 . A A . 10 ILE HD13 1 1
9 8863 1 1 10 ILE HG12 H 4.111 -1.298 -1.712 1.00 . A A . 10 ILE HG12 1 1
9 8864 1 1 10 ILE HG13 H 2.487 -1.929 -1.456 1.00 . A A . 10 ILE HG13 1 1
9 8865 1 1 10 ILE HG21 H 2.999 -1.697 1.915 1.00 . A A . 10 ILE HG21 1 1
9 8866 1 1 10 ILE HG22 H 1.843 -2.446 0.834 1.00 . A A . 10 ILE HG22 1 1
9 8867 1 1 10 ILE HG23 H 2.973 -3.466 1.741 1.00 . A A . 10 ILE HG23 1 1
9 8868 1 1 10 ILE N N 6.306 -2.127 -0.483 1.00 . A A . 10 ILE N 1 1
9 8869 1 1 10 ILE O O 5.218 -2.605 2.854 1.00 . A A . 10 ILE O 1 1
9 8870 1 1 11 VAL C C 7.328 -3.970 3.917 1.00 . A A . 11 VAL C 1 1
9 8871 1 1 11 VAL CA C 6.808 -4.826 2.756 1.00 . A A . 11 VAL CA 1 1
9 8872 1 1 11 VAL CB C 7.815 -5.926 2.393 1.00 . A A . 11 VAL CB 1 1
9 8873 1 1 11 VAL CG1 C 7.053 -7.128 1.836 1.00 . A A . 11 VAL CG1 1 1
9 8874 1 1 11 VAL CG2 C 8.912 -5.503 1.400 1.00 . A A . 11 VAL CG2 1 1
9 8875 1 1 11 VAL H H 6.752 -4.191 0.652 1.00 . A A . 11 VAL H 1 1
9 8876 1 1 11 VAL HA H 5.896 -5.302 3.122 1.00 . A A . 11 VAL HA 1 1
9 8877 1 1 11 VAL HB H 8.298 -6.220 3.321 1.00 . A A . 11 VAL HB 1 1
9 8878 1 1 11 VAL HG11 H 6.526 -6.856 0.926 1.00 . A A . 11 VAL HG11 1 1
9 8879 1 1 11 VAL HG12 H 7.747 -7.941 1.634 1.00 . A A . 11 VAL HG12 1 1
9 8880 1 1 11 VAL HG13 H 6.334 -7.478 2.575 1.00 . A A . 11 VAL HG13 1 1
9 8881 1 1 11 VAL HG21 H 9.423 -4.610 1.758 1.00 . A A . 11 VAL HG21 1 1
9 8882 1 1 11 VAL HG22 H 9.645 -6.309 1.323 1.00 . A A . 11 VAL HG22 1 1
9 8883 1 1 11 VAL HG23 H 8.487 -5.326 0.414 1.00 . A A . 11 VAL HG23 1 1
9 8884 1 1 11 VAL N N 6.447 -3.988 1.602 1.00 . A A . 11 VAL N 1 1
9 8885 1 1 11 VAL O O 6.962 -4.188 5.073 1.00 . A A . 11 VAL O 1 1
9 8886 1 1 12 SER C C 7.555 -1.146 5.123 1.00 . A A . 12 SER C 1 1
9 8887 1 1 12 SER CA C 8.671 -2.081 4.635 1.00 . A A . 12 SER CA 1 1
9 8888 1 1 12 SER CB C 9.899 -1.332 4.112 1.00 . A A . 12 SER CB 1 1
9 8889 1 1 12 SER H H 8.407 -2.835 2.641 1.00 . A A . 12 SER H 1 1
9 8890 1 1 12 SER HA H 8.985 -2.694 5.477 1.00 . A A . 12 SER HA 1 1
9 8891 1 1 12 SER HB2 H 10.558 -2.041 3.609 1.00 . A A . 12 SER HB2 1 1
9 8892 1 1 12 SER HB3 H 9.598 -0.560 3.401 1.00 . A A . 12 SER HB3 1 1
9 8893 1 1 12 SER HG H 11.546 -0.647 4.966 1.00 . A A . 12 SER HG 1 1
9 8894 1 1 12 SER N N 8.150 -2.964 3.610 1.00 . A A . 12 SER N 1 1
9 8895 1 1 12 SER O O 7.483 -0.854 6.313 1.00 . A A . 12 SER O 1 1
9 8896 1 1 12 SER OG O 10.593 -0.761 5.202 1.00 . A A . 12 SER OG 1 1
9 8897 1 1 13 PHE C C 4.645 -0.514 5.602 1.00 . A A . 13 PHE C 1 1
9 8898 1 1 13 PHE CA C 5.582 0.218 4.643 1.00 . A A . 13 PHE CA 1 1
9 8899 1 1 13 PHE CB C 4.825 0.769 3.422 1.00 . A A . 13 PHE CB 1 1
9 8900 1 1 13 PHE CD1 C 2.492 1.665 2.945 1.00 . A A . 13 PHE CD1 1 1
9 8901 1 1 13 PHE CD2 C 3.745 2.635 4.790 1.00 . A A . 13 PHE CD2 1 1
9 8902 1 1 13 PHE CE1 C 1.437 2.567 3.182 1.00 . A A . 13 PHE CE1 1 1
9 8903 1 1 13 PHE CE2 C 2.682 3.516 5.043 1.00 . A A . 13 PHE CE2 1 1
9 8904 1 1 13 PHE CG C 3.659 1.700 3.738 1.00 . A A . 13 PHE CG 1 1
9 8905 1 1 13 PHE CZ C 1.544 3.489 4.232 1.00 . A A . 13 PHE CZ 1 1
9 8906 1 1 13 PHE H H 6.740 -0.943 3.269 1.00 . A A . 13 PHE H 1 1
9 8907 1 1 13 PHE HA H 6.030 1.056 5.179 1.00 . A A . 13 PHE HA 1 1
9 8908 1 1 13 PHE HB2 H 5.532 1.314 2.793 1.00 . A A . 13 PHE HB2 1 1
9 8909 1 1 13 PHE HB3 H 4.445 -0.069 2.841 1.00 . A A . 13 PHE HB3 1 1
9 8910 1 1 13 PHE HD1 H 2.418 0.964 2.132 1.00 . A A . 13 PHE HD1 1 1
9 8911 1 1 13 PHE HD2 H 4.630 2.713 5.401 1.00 . A A . 13 PHE HD2 1 1
9 8912 1 1 13 PHE HE1 H 0.554 2.595 2.558 1.00 . A A . 13 PHE HE1 1 1
9 8913 1 1 13 PHE HE2 H 2.746 4.252 5.832 1.00 . A A . 13 PHE HE2 1 1
9 8914 1 1 13 PHE HZ H 0.768 4.200 4.424 1.00 . A A . 13 PHE HZ 1 1
9 8915 1 1 13 PHE N N 6.667 -0.670 4.241 1.00 . A A . 13 PHE N 1 1
9 8916 1 1 13 PHE O O 4.339 0.002 6.673 1.00 . A A . 13 PHE O 1 1
9 8917 1 1 14 PHE C C 3.984 -2.823 7.411 1.00 . A A . 14 PHE C 1 1
9 8918 1 1 14 PHE CA C 3.308 -2.515 6.083 1.00 . A A . 14 PHE CA 1 1
9 8919 1 1 14 PHE CB C 2.806 -3.768 5.353 1.00 . A A . 14 PHE CB 1 1
9 8920 1 1 14 PHE CD1 C 0.863 -4.653 3.987 1.00 . A A . 14 PHE CD1 1 1
9 8921 1 1 14 PHE CD2 C 1.288 -2.269 3.935 1.00 . A A . 14 PHE CD2 1 1
9 8922 1 1 14 PHE CE1 C -0.183 -4.500 3.056 1.00 . A A . 14 PHE CE1 1 1
9 8923 1 1 14 PHE CE2 C 0.250 -2.115 3.007 1.00 . A A . 14 PHE CE2 1 1
9 8924 1 1 14 PHE CG C 1.625 -3.550 4.413 1.00 . A A . 14 PHE CG 1 1
9 8925 1 1 14 PHE CZ C -0.482 -3.224 2.555 1.00 . A A . 14 PHE CZ 1 1
9 8926 1 1 14 PHE H H 4.490 -2.097 4.354 1.00 . A A . 14 PHE H 1 1
9 8927 1 1 14 PHE HA H 2.456 -1.885 6.317 1.00 . A A . 14 PHE HA 1 1
9 8928 1 1 14 PHE HB2 H 3.629 -4.217 4.795 1.00 . A A . 14 PHE HB2 1 1
9 8929 1 1 14 PHE HB3 H 2.500 -4.494 6.104 1.00 . A A . 14 PHE HB3 1 1
9 8930 1 1 14 PHE HD1 H 1.108 -5.626 4.369 1.00 . A A . 14 PHE HD1 1 1
9 8931 1 1 14 PHE HD2 H 1.851 -1.392 4.215 1.00 . A A . 14 PHE HD2 1 1
9 8932 1 1 14 PHE HE1 H -0.737 -5.358 2.697 1.00 . A A . 14 PHE HE1 1 1
9 8933 1 1 14 PHE HE2 H 0.081 -1.138 2.594 1.00 . A A . 14 PHE HE2 1 1
9 8934 1 1 14 PHE HZ H -1.242 -3.093 1.798 1.00 . A A . 14 PHE HZ 1 1
9 8935 1 1 14 PHE N N 4.199 -1.722 5.249 1.00 . A A . 14 PHE N 1 1
9 8936 1 1 14 PHE O O 3.325 -2.715 8.441 1.00 . A A . 14 PHE O 1 1
9 8937 1 1 15 ALA C C 5.972 -2.143 9.521 1.00 . A A . 15 ALA C 1 1
9 8938 1 1 15 ALA CA C 6.015 -3.404 8.642 1.00 . A A . 15 ALA CA 1 1
9 8939 1 1 15 ALA CB C 7.456 -3.813 8.315 1.00 . A A . 15 ALA CB 1 1
9 8940 1 1 15 ALA H H 5.758 -3.214 6.519 1.00 . A A . 15 ALA H 1 1
9 8941 1 1 15 ALA HA H 5.530 -4.221 9.178 1.00 . A A . 15 ALA HA 1 1
9 8942 1 1 15 ALA HB1 H 7.453 -4.767 7.787 1.00 . A A . 15 ALA HB1 1 1
9 8943 1 1 15 ALA HB2 H 7.935 -3.052 7.701 1.00 . A A . 15 ALA HB2 1 1
9 8944 1 1 15 ALA HB3 H 8.025 -3.920 9.239 1.00 . A A . 15 ALA HB3 1 1
9 8945 1 1 15 ALA N N 5.281 -3.138 7.410 1.00 . A A . 15 ALA N 1 1
9 8946 1 1 15 ALA O O 5.644 -2.215 10.705 1.00 . A A . 15 ALA O 1 1
9 8947 1 1 16 ARG C C 4.872 0.705 10.134 1.00 . A A . 16 ARG C 1 1
9 8948 1 1 16 ARG CA C 6.258 0.316 9.636 1.00 . A A . 16 ARG CA 1 1
9 8949 1 1 16 ARG CB C 6.812 1.396 8.703 1.00 . A A . 16 ARG CB 1 1
9 8950 1 1 16 ARG CD C 8.877 2.470 7.847 1.00 . A A . 16 ARG CD 1 1
9 8951 1 1 16 ARG CG C 8.330 1.257 8.590 1.00 . A A . 16 ARG CG 1 1
9 8952 1 1 16 ARG CZ C 11.097 3.450 7.324 1.00 . A A . 16 ARG CZ 1 1
9 8953 1 1 16 ARG H H 6.528 -0.988 7.958 1.00 . A A . 16 ARG H 1 1
9 8954 1 1 16 ARG HA H 6.901 0.225 10.513 1.00 . A A . 16 ARG HA 1 1
9 8955 1 1 16 ARG HB2 H 6.353 1.326 7.716 1.00 . A A . 16 ARG HB2 1 1
9 8956 1 1 16 ARG HB3 H 6.582 2.377 9.118 1.00 . A A . 16 ARG HB3 1 1
9 8957 1 1 16 ARG HD2 H 8.348 2.584 6.900 1.00 . A A . 16 ARG HD2 1 1
9 8958 1 1 16 ARG HD3 H 8.686 3.337 8.473 1.00 . A A . 16 ARG HD3 1 1
9 8959 1 1 16 ARG HE H 10.734 1.468 7.492 1.00 . A A . 16 ARG HE 1 1
9 8960 1 1 16 ARG HG2 H 8.716 1.220 9.601 1.00 . A A . 16 ARG HG2 1 1
9 8961 1 1 16 ARG HG3 H 8.611 0.341 8.079 1.00 . A A . 16 ARG HG3 1 1
9 8962 1 1 16 ARG HH11 H 9.632 4.868 7.571 1.00 . A A . 16 ARG HH11 1 1
9 8963 1 1 16 ARG HH12 H 11.189 5.506 7.156 1.00 . A A . 16 ARG HH12 1 1
9 8964 1 1 16 ARG HH21 H 12.731 2.290 6.982 1.00 . A A . 16 ARG HH21 1 1
9 8965 1 1 16 ARG HH22 H 13.022 4.012 6.867 1.00 . A A . 16 ARG HH22 1 1
9 8966 1 1 16 ARG N N 6.263 -0.972 8.940 1.00 . A A . 16 ARG N 1 1
9 8967 1 1 16 ARG NE N 10.317 2.393 7.572 1.00 . A A . 16 ARG NE 1 1
9 8968 1 1 16 ARG NH1 N 10.608 4.688 7.345 1.00 . A A . 16 ARG NH1 1 1
9 8969 1 1 16 ARG NH2 N 12.375 3.245 7.052 1.00 . A A . 16 ARG NH2 1 1
9 8970 1 1 16 ARG O O 4.780 1.361 11.171 1.00 . A A . 16 ARG O 1 1
9 8971 1 1 17 LEU C C 2.069 -0.284 10.938 1.00 . A A . 17 LEU C 1 1
9 8972 1 1 17 LEU CA C 2.429 0.613 9.754 1.00 . A A . 17 LEU CA 1 1
9 8973 1 1 17 LEU CB C 1.445 0.277 8.610 1.00 . A A . 17 LEU CB 1 1
9 8974 1 1 17 LEU CD1 C 0.289 0.802 6.429 1.00 . A A . 17 LEU CD1 1 1
9 8975 1 1 17 LEU CD2 C 0.834 2.660 7.980 1.00 . A A . 17 LEU CD2 1 1
9 8976 1 1 17 LEU CG C 1.305 1.297 7.472 1.00 . A A . 17 LEU CG 1 1
9 8977 1 1 17 LEU H H 4.089 -0.174 8.570 1.00 . A A . 17 LEU H 1 1
9 8978 1 1 17 LEU HA H 2.316 1.654 10.056 1.00 . A A . 17 LEU HA 1 1
9 8979 1 1 17 LEU HB2 H 1.719 -0.685 8.182 1.00 . A A . 17 LEU HB2 1 1
9 8980 1 1 17 LEU HB3 H 0.456 0.155 9.052 1.00 . A A . 17 LEU HB3 1 1
9 8981 1 1 17 LEU HD11 H 0.208 1.521 5.611 1.00 . A A . 17 LEU HD11 1 1
9 8982 1 1 17 LEU HD12 H -0.689 0.678 6.894 1.00 . A A . 17 LEU HD12 1 1
9 8983 1 1 17 LEU HD13 H 0.624 -0.150 6.019 1.00 . A A . 17 LEU HD13 1 1
9 8984 1 1 17 LEU HD21 H -0.052 2.549 8.604 1.00 . A A . 17 LEU HD21 1 1
9 8985 1 1 17 LEU HD22 H 0.611 3.300 7.129 1.00 . A A . 17 LEU HD22 1 1
9 8986 1 1 17 LEU HD23 H 1.630 3.131 8.557 1.00 . A A . 17 LEU HD23 1 1
9 8987 1 1 17 LEU HG H 2.267 1.412 6.990 1.00 . A A . 17 LEU HG 1 1
9 8988 1 1 17 LEU N N 3.825 0.347 9.398 1.00 . A A . 17 LEU N 1 1
9 8989 1 1 17 LEU O O 1.555 0.188 11.950 1.00 . A A . 17 LEU O 1 1
9 8990 1 1 18 GLY C C 1.266 -3.768 11.115 1.00 . A A . 18 GLY C 1 1
9 8991 1 1 18 GLY CA C 2.103 -2.648 11.743 1.00 . A A . 18 GLY CA 1 1
9 8992 1 1 18 GLY H H 2.780 -1.869 9.925 1.00 . A A . 18 GLY H 1 1
9 8993 1 1 18 GLY HA2 H 3.054 -3.057 12.075 1.00 . A A . 18 GLY HA2 1 1
9 8994 1 1 18 GLY HA3 H 1.568 -2.258 12.606 1.00 . A A . 18 GLY HA3 1 1
9 8995 1 1 18 GLY N N 2.353 -1.577 10.797 1.00 . A A . 18 GLY N 1 1
9 8996 1 1 18 GLY O O 1.070 -4.795 11.769 1.00 . A A . 18 GLY O 1 1
9 8997 1 1 19 CYS C C 0.727 -5.858 8.919 1.00 . A A . 19 CYS C 1 1
9 8998 1 1 19 CYS CA C -0.027 -4.541 9.124 1.00 . A A . 19 CYS CA 1 1
9 8999 1 1 19 CYS CB C -0.422 -3.933 7.766 1.00 . A A . 19 CYS CB 1 1
9 9000 1 1 19 CYS H H 1.000 -2.721 9.402 1.00 . A A . 19 CYS H 1 1
9 9001 1 1 19 CYS HA H -0.936 -4.750 9.687 1.00 . A A . 19 CYS HA 1 1
9 9002 1 1 19 CYS HB2 H 0.449 -3.922 7.108 1.00 . A A . 19 CYS HB2 1 1
9 9003 1 1 19 CYS HB3 H -1.190 -4.565 7.320 1.00 . A A . 19 CYS HB3 1 1
9 9004 1 1 19 CYS HG H -1.404 -2.079 6.657 1.00 . A A . 19 CYS HG 1 1
9 9005 1 1 19 CYS N N 0.792 -3.591 9.872 1.00 . A A . 19 CYS N 1 1
9 9006 1 1 19 CYS O O 1.586 -5.940 8.042 1.00 . A A . 19 CYS O 1 1
9 9007 1 1 19 CYS SG S -1.060 -2.238 7.937 1.00 . A A . 19 CYS SG 1 1
9 9008 1 1 20 SER C C 0.494 -9.065 8.455 1.00 . A A . 20 SER C 1 1
9 9009 1 1 20 SER CA C 0.966 -8.206 9.643 1.00 . A A . 20 SER CA 1 1
9 9010 1 1 20 SER CB C 0.822 -8.859 11.031 1.00 . A A . 20 SER CB 1 1
9 9011 1 1 20 SER H H -0.351 -6.764 10.391 1.00 . A A . 20 SER H 1 1
9 9012 1 1 20 SER HA H 2.035 -8.058 9.485 1.00 . A A . 20 SER HA 1 1
9 9013 1 1 20 SER HB2 H 0.849 -9.943 10.936 1.00 . A A . 20 SER HB2 1 1
9 9014 1 1 20 SER HB3 H 1.689 -8.568 11.620 1.00 . A A . 20 SER HB3 1 1
9 9015 1 1 20 SER HG H -1.142 -8.676 11.260 1.00 . A A . 20 SER HG 1 1
9 9016 1 1 20 SER N N 0.356 -6.887 9.679 1.00 . A A . 20 SER N 1 1
9 9017 1 1 20 SER O O 1.038 -8.936 7.360 1.00 . A A . 20 SER O 1 1
9 9018 1 1 20 SER OG O -0.331 -8.434 11.758 1.00 . A A . 20 SER OG 1 1
9 9019 1 1 21 SER C C -1.453 -10.066 6.263 1.00 . A A . 21 SER C 1 1
9 9020 1 1 21 SER CA C -1.046 -10.784 7.553 1.00 . A A . 21 SER CA 1 1
9 9021 1 1 21 SER CB C -2.184 -11.645 8.101 1.00 . A A . 21 SER CB 1 1
9 9022 1 1 21 SER H H -0.980 -9.988 9.515 1.00 . A A . 21 SER H 1 1
9 9023 1 1 21 SER HA H -0.232 -11.458 7.282 1.00 . A A . 21 SER HA 1 1
9 9024 1 1 21 SER HB2 H -3.024 -11.005 8.373 1.00 . A A . 21 SER HB2 1 1
9 9025 1 1 21 SER HB3 H -2.503 -12.349 7.331 1.00 . A A . 21 SER HB3 1 1
9 9026 1 1 21 SER HG H -2.501 -12.920 9.532 1.00 . A A . 21 SER HG 1 1
9 9027 1 1 21 SER N N -0.539 -9.903 8.608 1.00 . A A . 21 SER N 1 1
9 9028 1 1 21 SER O O -1.546 -10.707 5.220 1.00 . A A . 21 SER O 1 1
9 9029 1 1 21 SER OG O -1.743 -12.367 9.242 1.00 . A A . 21 SER OG 1 1
9 9030 1 1 22 CYS C C -0.876 -8.121 4.059 1.00 . A A . 22 CYS C 1 1
9 9031 1 1 22 CYS CA C -2.032 -8.033 5.065 1.00 . A A . 22 CYS CA 1 1
9 9032 1 1 22 CYS CB C -2.337 -6.572 5.395 1.00 . A A . 22 CYS CB 1 1
9 9033 1 1 22 CYS H H -1.597 -8.248 7.151 1.00 . A A . 22 CYS H 1 1
9 9034 1 1 22 CYS HA H -2.912 -8.505 4.623 1.00 . A A . 22 CYS HA 1 1
9 9035 1 1 22 CYS HB2 H -1.421 -6.065 5.699 1.00 . A A . 22 CYS HB2 1 1
9 9036 1 1 22 CYS HB3 H -2.728 -6.084 4.502 1.00 . A A . 22 CYS HB3 1 1
9 9037 1 1 22 CYS HG H -4.498 -7.219 6.122 1.00 . A A . 22 CYS HG 1 1
9 9038 1 1 22 CYS N N -1.679 -8.751 6.281 1.00 . A A . 22 CYS N 1 1
9 9039 1 1 22 CYS O O -1.117 -8.110 2.848 1.00 . A A . 22 CYS O 1 1
9 9040 1 1 22 CYS SG S -3.560 -6.485 6.731 1.00 . A A . 22 CYS SG 1 1
9 9041 1 1 23 LEU C C 1.573 -9.652 3.123 1.00 . A A . 23 LEU C 1 1
9 9042 1 1 23 LEU CA C 1.552 -8.254 3.714 1.00 . A A . 23 LEU CA 1 1
9 9043 1 1 23 LEU CB C 2.844 -7.885 4.483 1.00 . A A . 23 LEU CB 1 1
9 9044 1 1 23 LEU CD1 C 4.527 -9.821 4.453 1.00 . A A . 23 LEU CD1 1 1
9 9045 1 1 23 LEU CD2 C 4.332 -8.366 6.454 1.00 . A A . 23 LEU CD2 1 1
9 9046 1 1 23 LEU CG C 3.547 -8.996 5.298 1.00 . A A . 23 LEU CG 1 1
9 9047 1 1 23 LEU H H 0.522 -8.170 5.555 1.00 . A A . 23 LEU H 1 1
9 9048 1 1 23 LEU HA H 1.439 -7.546 2.892 1.00 . A A . 23 LEU HA 1 1
9 9049 1 1 23 LEU HB2 H 3.559 -7.493 3.759 1.00 . A A . 23 LEU HB2 1 1
9 9050 1 1 23 LEU HB3 H 2.608 -7.063 5.159 1.00 . A A . 23 LEU HB3 1 1
9 9051 1 1 23 LEU HD11 H 5.032 -10.542 5.094 1.00 . A A . 23 LEU HD11 1 1
9 9052 1 1 23 LEU HD12 H 5.275 -9.174 3.996 1.00 . A A . 23 LEU HD12 1 1
9 9053 1 1 23 LEU HD13 H 4.015 -10.375 3.672 1.00 . A A . 23 LEU HD13 1 1
9 9054 1 1 23 LEU HD21 H 5.102 -7.696 6.071 1.00 . A A . 23 LEU HD21 1 1
9 9055 1 1 23 LEU HD22 H 4.790 -9.154 7.052 1.00 . A A . 23 LEU HD22 1 1
9 9056 1 1 23 LEU HD23 H 3.650 -7.808 7.099 1.00 . A A . 23 LEU HD23 1 1
9 9057 1 1 23 LEU HG H 2.809 -9.668 5.727 1.00 . A A . 23 LEU HG 1 1
9 9058 1 1 23 LEU N N 0.372 -8.151 4.554 1.00 . A A . 23 LEU N 1 1
9 9059 1 1 23 LEU O O 1.920 -9.775 1.955 1.00 . A A . 23 LEU O 1 1
9 9060 1 1 24 ASP C C 0.224 -12.195 2.275 1.00 . A A . 24 ASP C 1 1
9 9061 1 1 24 ASP CA C 1.136 -12.061 3.479 1.00 . A A . 24 ASP CA 1 1
9 9062 1 1 24 ASP CB C 0.672 -13.002 4.588 1.00 . A A . 24 ASP CB 1 1
9 9063 1 1 24 ASP CG C 0.746 -14.451 4.113 1.00 . A A . 24 ASP CG 1 1
9 9064 1 1 24 ASP H H 0.905 -10.458 4.852 1.00 . A A . 24 ASP H 1 1
9 9065 1 1 24 ASP HA H 2.141 -12.362 3.205 1.00 . A A . 24 ASP HA 1 1
9 9066 1 1 24 ASP HB2 H 1.309 -12.866 5.459 1.00 . A A . 24 ASP HB2 1 1
9 9067 1 1 24 ASP HB3 H -0.352 -12.792 4.878 1.00 . A A . 24 ASP HB3 1 1
9 9068 1 1 24 ASP N N 1.177 -10.669 3.904 1.00 . A A . 24 ASP N 1 1
9 9069 1 1 24 ASP O O 0.609 -12.779 1.269 1.00 . A A . 24 ASP O 1 1
9 9070 1 1 24 ASP OD1 O 1.868 -15.008 4.130 1.00 . A A . 24 ASP OD1 1 1
9 9071 1 1 24 ASP OD2 O -0.313 -15.052 3.811 1.00 . A A . 24 ASP OD2 1 1
9 9072 1 1 25 TYR C C -1.309 -10.975 0.015 1.00 . A A . 25 TYR C 1 1
9 9073 1 1 25 TYR CA C -1.920 -11.662 1.244 1.00 . A A . 25 TYR CA 1 1
9 9074 1 1 25 TYR CB C -3.245 -11.035 1.695 1.00 . A A . 25 TYR CB 1 1
9 9075 1 1 25 TYR CD1 C -4.648 -10.744 3.776 1.00 . A A . 25 TYR CD1 1 1
9 9076 1 1 25 TYR CD2 C -3.584 -12.902 3.436 1.00 . A A . 25 TYR CD2 1 1
9 9077 1 1 25 TYR CE1 C -5.155 -11.181 5.011 1.00 . A A . 25 TYR CE1 1 1
9 9078 1 1 25 TYR CE2 C -4.082 -13.346 4.674 1.00 . A A . 25 TYR CE2 1 1
9 9079 1 1 25 TYR CG C -3.844 -11.587 2.987 1.00 . A A . 25 TYR CG 1 1
9 9080 1 1 25 TYR CZ C -4.859 -12.481 5.479 1.00 . A A . 25 TYR CZ 1 1
9 9081 1 1 25 TYR H H -1.225 -11.147 3.206 1.00 . A A . 25 TYR H 1 1
9 9082 1 1 25 TYR HA H -2.098 -12.707 0.987 1.00 . A A . 25 TYR HA 1 1
9 9083 1 1 25 TYR HB2 H -3.082 -9.965 1.830 1.00 . A A . 25 TYR HB2 1 1
9 9084 1 1 25 TYR HB3 H -3.972 -11.147 0.893 1.00 . A A . 25 TYR HB3 1 1
9 9085 1 1 25 TYR HD1 H -4.849 -9.737 3.451 1.00 . A A . 25 TYR HD1 1 1
9 9086 1 1 25 TYR HD2 H -2.953 -13.577 2.873 1.00 . A A . 25 TYR HD2 1 1
9 9087 1 1 25 TYR HE1 H -5.755 -10.510 5.607 1.00 . A A . 25 TYR HE1 1 1
9 9088 1 1 25 TYR HE2 H -3.827 -14.340 5.015 1.00 . A A . 25 TYR HE2 1 1
9 9089 1 1 25 TYR HH H -5.275 -13.851 6.792 1.00 . A A . 25 TYR HH 1 1
9 9090 1 1 25 TYR N N -0.968 -11.611 2.340 1.00 . A A . 25 TYR N 1 1
9 9091 1 1 25 TYR O O -1.246 -11.567 -1.065 1.00 . A A . 25 TYR O 1 1
9 9092 1 1 25 TYR OH O -5.300 -12.878 6.709 1.00 . A A . 25 TYR OH 1 1
9 9093 1 1 26 PHE C C 0.988 -9.748 -1.583 1.00 . A A . 26 PHE C 1 1
9 9094 1 1 26 PHE CA C -0.192 -9.016 -0.931 1.00 . A A . 26 PHE CA 1 1
9 9095 1 1 26 PHE CB C 0.195 -7.633 -0.426 1.00 . A A . 26 PHE CB 1 1
9 9096 1 1 26 PHE CD1 C -0.541 -5.959 -2.187 1.00 . A A . 26 PHE CD1 1 1
9 9097 1 1 26 PHE CD2 C -1.840 -6.198 -0.132 1.00 . A A . 26 PHE CD2 1 1
9 9098 1 1 26 PHE CE1 C -1.366 -4.902 -2.594 1.00 . A A . 26 PHE CE1 1 1
9 9099 1 1 26 PHE CE2 C -2.688 -5.167 -0.559 1.00 . A A . 26 PHE CE2 1 1
9 9100 1 1 26 PHE CG C -0.753 -6.577 -0.937 1.00 . A A . 26 PHE CG 1 1
9 9101 1 1 26 PHE CZ C -2.438 -4.506 -1.776 1.00 . A A . 26 PHE CZ 1 1
9 9102 1 1 26 PHE H H -0.858 -9.268 1.062 1.00 . A A . 26 PHE H 1 1
9 9103 1 1 26 PHE HA H -0.957 -8.903 -1.699 1.00 . A A . 26 PHE HA 1 1
9 9104 1 1 26 PHE HB2 H 0.210 -7.610 0.664 1.00 . A A . 26 PHE HB2 1 1
9 9105 1 1 26 PHE HB3 H 1.210 -7.398 -0.718 1.00 . A A . 26 PHE HB3 1 1
9 9106 1 1 26 PHE HD1 H 0.273 -6.248 -2.835 1.00 . A A . 26 PHE HD1 1 1
9 9107 1 1 26 PHE HD2 H -2.012 -6.691 0.817 1.00 . A A . 26 PHE HD2 1 1
9 9108 1 1 26 PHE HE1 H -1.142 -4.372 -3.515 1.00 . A A . 26 PHE HE1 1 1
9 9109 1 1 26 PHE HE2 H -3.512 -4.887 0.076 1.00 . A A . 26 PHE HE2 1 1
9 9110 1 1 26 PHE HZ H -3.066 -3.686 -2.084 1.00 . A A . 26 PHE HZ 1 1
9 9111 1 1 26 PHE N N -0.798 -9.750 0.169 1.00 . A A . 26 PHE N 1 1
9 9112 1 1 26 PHE O O 1.063 -9.795 -2.816 1.00 . A A . 26 PHE O 1 1
9 9113 1 1 27 THR C C 2.528 -12.330 -2.001 1.00 . A A . 27 THR C 1 1
9 9114 1 1 27 THR CA C 3.055 -11.047 -1.327 1.00 . A A . 27 THR CA 1 1
9 9115 1 1 27 THR CB C 4.141 -11.217 -0.236 1.00 . A A . 27 THR CB 1 1
9 9116 1 1 27 THR CG2 C 3.798 -12.187 0.886 1.00 . A A . 27 THR CG2 1 1
9 9117 1 1 27 THR H H 1.808 -10.242 0.209 1.00 . A A . 27 THR H 1 1
9 9118 1 1 27 THR HA H 3.496 -10.434 -2.114 1.00 . A A . 27 THR HA 1 1
9 9119 1 1 27 THR HB H 4.292 -10.241 0.223 1.00 . A A . 27 THR HB 1 1
9 9120 1 1 27 THR HG1 H 5.924 -10.801 -0.882 1.00 . A A . 27 THR HG1 1 1
9 9121 1 1 27 THR HG21 H 2.860 -11.890 1.326 1.00 . A A . 27 THR HG21 1 1
9 9122 1 1 27 THR HG22 H 4.554 -12.132 1.668 1.00 . A A . 27 THR HG22 1 1
9 9123 1 1 27 THR HG23 H 3.720 -13.207 0.514 1.00 . A A . 27 THR HG23 1 1
9 9124 1 1 27 THR N N 1.908 -10.310 -0.801 1.00 . A A . 27 THR N 1 1
9 9125 1 1 27 THR O O 3.057 -12.747 -3.029 1.00 . A A . 27 THR O 1 1
9 9126 1 1 27 THR OG1 O 5.391 -11.620 -0.756 1.00 . A A . 27 THR OG1 1 1
9 9127 1 1 28 THR C C 0.179 -13.827 -3.412 1.00 . A A . 28 THR C 1 1
9 9128 1 1 28 THR CA C 0.859 -14.156 -2.063 1.00 . A A . 28 THR CA 1 1
9 9129 1 1 28 THR CB C -0.081 -14.794 -1.023 1.00 . A A . 28 THR CB 1 1
9 9130 1 1 28 THR CG2 C -0.676 -16.120 -1.473 1.00 . A A . 28 THR CG2 1 1
9 9131 1 1 28 THR H H 1.039 -12.595 -0.634 1.00 . A A . 28 THR H 1 1
9 9132 1 1 28 THR HA H 1.658 -14.868 -2.269 1.00 . A A . 28 THR HA 1 1
9 9133 1 1 28 THR HB H -0.891 -14.106 -0.783 1.00 . A A . 28 THR HB 1 1
9 9134 1 1 28 THR HG1 H 0.665 -14.263 0.677 1.00 . A A . 28 THR HG1 1 1
9 9135 1 1 28 THR HG21 H 0.119 -16.841 -1.667 1.00 . A A . 28 THR HG21 1 1
9 9136 1 1 28 THR HG22 H -1.258 -15.954 -2.375 1.00 . A A . 28 THR HG22 1 1
9 9137 1 1 28 THR HG23 H -1.331 -16.504 -0.691 1.00 . A A . 28 THR HG23 1 1
9 9138 1 1 28 THR N N 1.458 -12.951 -1.486 1.00 . A A . 28 THR N 1 1
9 9139 1 1 28 THR O O 0.055 -14.714 -4.266 1.00 . A A . 28 THR O 1 1
9 9140 1 1 28 THR OG1 O 0.648 -15.090 0.147 1.00 . A A . 28 THR OG1 1 1
9 9141 1 1 29 GLN C C 0.202 -11.655 -5.890 1.00 . A A . 29 GLN C 1 1
9 9142 1 1 29 GLN CA C -0.864 -12.117 -4.870 1.00 . A A . 29 GLN CA 1 1
9 9143 1 1 29 GLN CB C -1.802 -10.956 -4.533 1.00 . A A . 29 GLN CB 1 1
9 9144 1 1 29 GLN CD C -4.136 -11.914 -4.681 1.00 . A A . 29 GLN CD 1 1
9 9145 1 1 29 GLN CG C -3.066 -11.349 -3.754 1.00 . A A . 29 GLN CG 1 1
9 9146 1 1 29 GLN H H -0.143 -11.872 -2.902 1.00 . A A . 29 GLN H 1 1
9 9147 1 1 29 GLN HA H -1.440 -12.928 -5.317 1.00 . A A . 29 GLN HA 1 1
9 9148 1 1 29 GLN HB2 H -1.246 -10.211 -3.965 1.00 . A A . 29 GLN HB2 1 1
9 9149 1 1 29 GLN HB3 H -2.119 -10.510 -5.469 1.00 . A A . 29 GLN HB3 1 1
9 9150 1 1 29 GLN HE21 H -4.275 -13.633 -3.617 1.00 . A A . 29 GLN HE21 1 1
9 9151 1 1 29 GLN HE22 H -5.321 -13.520 -5.019 1.00 . A A . 29 GLN HE22 1 1
9 9152 1 1 29 GLN HG2 H -2.825 -12.069 -2.971 1.00 . A A . 29 GLN HG2 1 1
9 9153 1 1 29 GLN HG3 H -3.467 -10.453 -3.284 1.00 . A A . 29 GLN HG3 1 1
9 9154 1 1 29 GLN N N -0.243 -12.573 -3.633 1.00 . A A . 29 GLN N 1 1
9 9155 1 1 29 GLN NE2 N -4.597 -13.128 -4.437 1.00 . A A . 29 GLN NE2 1 1
9 9156 1 1 29 GLN O O -0.083 -11.620 -7.091 1.00 . A A . 29 GLN O 1 1
9 9157 1 1 29 GLN OE1 O -4.547 -11.273 -5.648 1.00 . A A . 29 GLN OE1 1 1
9 9158 1 1 30 GLY C C 2.261 -9.486 -6.958 1.00 . A A . 30 GLY C 1 1
9 9159 1 1 30 GLY CA C 2.511 -10.823 -6.267 1.00 . A A . 30 GLY CA 1 1
9 9160 1 1 30 GLY H H 1.567 -11.314 -4.433 1.00 . A A . 30 GLY H 1 1
9 9161 1 1 30 GLY HA2 H 3.401 -10.741 -5.648 1.00 . A A . 30 GLY HA2 1 1
9 9162 1 1 30 GLY HA3 H 2.695 -11.582 -7.025 1.00 . A A . 30 GLY HA3 1 1
9 9163 1 1 30 GLY N N 1.401 -11.265 -5.429 1.00 . A A . 30 GLY N 1 1
9 9164 1 1 30 GLY O O 2.669 -9.300 -8.106 1.00 . A A . 30 GLY O 1 1
9 9165 1 1 31 LEU C C 1.500 -6.095 -5.721 1.00 . A A . 31 LEU C 1 1
9 9166 1 1 31 LEU CA C 1.295 -7.192 -6.776 1.00 . A A . 31 LEU CA 1 1
9 9167 1 1 31 LEU CB C -0.172 -7.240 -7.269 1.00 . A A . 31 LEU CB 1 1
9 9168 1 1 31 LEU CD1 C -1.297 -7.484 -4.970 1.00 . A A . 31 LEU CD1 1 1
9 9169 1 1 31 LEU CD2 C -2.507 -8.193 -7.017 1.00 . A A . 31 LEU CD2 1 1
9 9170 1 1 31 LEU CG C -1.137 -8.049 -6.379 1.00 . A A . 31 LEU CG 1 1
9 9171 1 1 31 LEU H H 1.328 -8.753 -5.336 1.00 . A A . 31 LEU H 1 1
9 9172 1 1 31 LEU HA H 1.926 -6.945 -7.630 1.00 . A A . 31 LEU HA 1 1
9 9173 1 1 31 LEU HB2 H -0.563 -6.226 -7.363 1.00 . A A . 31 LEU HB2 1 1
9 9174 1 1 31 LEU HB3 H -0.174 -7.693 -8.261 1.00 . A A . 31 LEU HB3 1 1
9 9175 1 1 31 LEU HD11 H -0.373 -7.619 -4.417 1.00 . A A . 31 LEU HD11 1 1
9 9176 1 1 31 LEU HD12 H -2.083 -8.016 -4.437 1.00 . A A . 31 LEU HD12 1 1
9 9177 1 1 31 LEU HD13 H -1.559 -6.427 -5.022 1.00 . A A . 31 LEU HD13 1 1
9 9178 1 1 31 LEU HD21 H -2.391 -8.752 -7.944 1.00 . A A . 31 LEU HD21 1 1
9 9179 1 1 31 LEU HD22 H -2.928 -7.209 -7.214 1.00 . A A . 31 LEU HD22 1 1
9 9180 1 1 31 LEU HD23 H -3.151 -8.755 -6.339 1.00 . A A . 31 LEU HD23 1 1
9 9181 1 1 31 LEU HG H -0.756 -9.059 -6.287 1.00 . A A . 31 LEU HG 1 1
9 9182 1 1 31 LEU N N 1.646 -8.526 -6.268 1.00 . A A . 31 LEU N 1 1
9 9183 1 1 31 LEU O O 0.785 -5.096 -5.701 1.00 . A A . 31 LEU O 1 1
9 9184 1 1 32 THR C C 3.683 -4.254 -4.176 1.00 . A A . 32 THR C 1 1
9 9185 1 1 32 THR CA C 2.683 -5.323 -3.728 1.00 . A A . 32 THR CA 1 1
9 9186 1 1 32 THR CB C 3.101 -6.207 -2.534 1.00 . A A . 32 THR CB 1 1
9 9187 1 1 32 THR CG2 C 4.200 -7.249 -2.765 1.00 . A A . 32 THR CG2 1 1
9 9188 1 1 32 THR H H 3.021 -7.101 -4.854 1.00 . A A . 32 THR H 1 1
9 9189 1 1 32 THR HA H 1.753 -4.821 -3.460 1.00 . A A . 32 THR HA 1 1
9 9190 1 1 32 THR HB H 2.230 -6.795 -2.292 1.00 . A A . 32 THR HB 1 1
9 9191 1 1 32 THR HG1 H 2.600 -5.138 -0.992 1.00 . A A . 32 THR HG1 1 1
9 9192 1 1 32 THR HG21 H 5.103 -6.779 -3.147 1.00 . A A . 32 THR HG21 1 1
9 9193 1 1 32 THR HG22 H 3.851 -8.008 -3.464 1.00 . A A . 32 THR HG22 1 1
9 9194 1 1 32 THR HG23 H 4.414 -7.760 -1.824 1.00 . A A . 32 THR HG23 1 1
9 9195 1 1 32 THR N N 2.441 -6.280 -4.798 1.00 . A A . 32 THR N 1 1
9 9196 1 1 32 THR O O 4.823 -4.551 -4.555 1.00 . A A . 32 THR O 1 1
9 9197 1 1 32 THR OG1 O 3.439 -5.471 -1.395 1.00 . A A . 32 THR OG1 1 1
9 9198 1 1 33 THR C C 3.553 -0.533 -4.053 1.00 . A A . 33 THR C 1 1
9 9199 1 1 33 THR CA C 4.089 -1.863 -4.599 1.00 . A A . 33 THR CA 1 1
9 9200 1 1 33 THR CB C 4.197 -1.864 -6.142 1.00 . A A . 33 THR CB 1 1
9 9201 1 1 33 THR CG2 C 3.013 -2.579 -6.837 1.00 . A A . 33 THR CG2 1 1
9 9202 1 1 33 THR H H 2.325 -2.712 -3.908 1.00 . A A . 33 THR H 1 1
9 9203 1 1 33 THR HA H 5.058 -2.047 -4.123 1.00 . A A . 33 THR HA 1 1
9 9204 1 1 33 THR HB H 5.108 -2.400 -6.401 1.00 . A A . 33 THR HB 1 1
9 9205 1 1 33 THR HG1 H 4.749 -0.596 -7.547 1.00 . A A . 33 THR HG1 1 1
9 9206 1 1 33 THR HG21 H 3.040 -3.656 -6.664 1.00 . A A . 33 THR HG21 1 1
9 9207 1 1 33 THR HG22 H 3.108 -2.419 -7.901 1.00 . A A . 33 THR HG22 1 1
9 9208 1 1 33 THR HG23 H 2.021 -2.248 -6.485 1.00 . A A . 33 THR HG23 1 1
9 9209 1 1 33 THR N N 3.255 -2.985 -4.204 1.00 . A A . 33 THR N 1 1
9 9210 1 1 33 THR O O 2.340 -0.398 -3.879 1.00 . A A . 33 THR O 1 1
9 9211 1 1 33 THR OG1 O 4.334 -0.554 -6.664 1.00 . A A . 33 THR OG1 1 1
9 9212 1 1 34 ILE C C 3.600 2.658 -4.438 1.00 . A A . 34 ILE C 1 1
9 9213 1 1 34 ILE CA C 4.095 1.766 -3.293 1.00 . A A . 34 ILE CA 1 1
9 9214 1 1 34 ILE CB C 5.210 2.403 -2.416 1.00 . A A . 34 ILE CB 1 1
9 9215 1 1 34 ILE CD1 C 6.883 1.842 -0.473 1.00 . A A . 34 ILE CD1 1 1
9 9216 1 1 34 ILE CG1 C 6.105 1.353 -1.705 1.00 . A A . 34 ILE CG1 1 1
9 9217 1 1 34 ILE CG2 C 4.536 3.327 -1.385 1.00 . A A . 34 ILE CG2 1 1
9 9218 1 1 34 ILE H H 5.417 0.245 -3.962 1.00 . A A . 34 ILE H 1 1
9 9219 1 1 34 ILE HA H 3.229 1.656 -2.656 1.00 . A A . 34 ILE HA 1 1
9 9220 1 1 34 ILE HB H 5.849 3.014 -3.054 1.00 . A A . 34 ILE HB 1 1
9 9221 1 1 34 ILE HD11 H 6.201 2.004 0.361 1.00 . A A . 34 ILE HD11 1 1
9 9222 1 1 34 ILE HD12 H 7.608 1.086 -0.177 1.00 . A A . 34 ILE HD12 1 1
9 9223 1 1 34 ILE HD13 H 7.405 2.773 -0.691 1.00 . A A . 34 ILE HD13 1 1
9 9224 1 1 34 ILE HG12 H 5.492 0.518 -1.376 1.00 . A A . 34 ILE HG12 1 1
9 9225 1 1 34 ILE HG13 H 6.824 0.976 -2.434 1.00 . A A . 34 ILE HG13 1 1
9 9226 1 1 34 ILE HG21 H 4.022 2.742 -0.620 1.00 . A A . 34 ILE HG21 1 1
9 9227 1 1 34 ILE HG22 H 5.283 3.952 -0.892 1.00 . A A . 34 ILE HG22 1 1
9 9228 1 1 34 ILE HG23 H 3.825 3.989 -1.881 1.00 . A A . 34 ILE HG23 1 1
9 9229 1 1 34 ILE N N 4.442 0.430 -3.786 1.00 . A A . 34 ILE N 1 1
9 9230 1 1 34 ILE O O 2.535 3.262 -4.368 1.00 . A A . 34 ILE O 1 1
9 9231 1 1 35 TYR C C 2.742 3.137 -7.353 1.00 . A A . 35 TYR C 1 1
9 9232 1 1 35 TYR CA C 4.079 3.484 -6.724 1.00 . A A . 35 TYR CA 1 1
9 9233 1 1 35 TYR CB C 5.208 3.269 -7.742 1.00 . A A . 35 TYR CB 1 1
9 9234 1 1 35 TYR CD1 C 7.340 2.878 -6.416 1.00 . A A . 35 TYR CD1 1 1
9 9235 1 1 35 TYR CD2 C 6.986 5.037 -7.486 1.00 . A A . 35 TYR CD2 1 1
9 9236 1 1 35 TYR CE1 C 8.516 3.364 -5.820 1.00 . A A . 35 TYR CE1 1 1
9 9237 1 1 35 TYR CE2 C 8.183 5.511 -6.928 1.00 . A A . 35 TYR CE2 1 1
9 9238 1 1 35 TYR CG C 6.558 3.724 -7.229 1.00 . A A . 35 TYR CG 1 1
9 9239 1 1 35 TYR CZ C 8.950 4.685 -6.075 1.00 . A A . 35 TYR CZ 1 1
9 9240 1 1 35 TYR H H 5.201 2.161 -5.545 1.00 . A A . 35 TYR H 1 1
9 9241 1 1 35 TYR HA H 4.061 4.537 -6.435 1.00 . A A . 35 TYR HA 1 1
9 9242 1 1 35 TYR HB2 H 5.261 2.213 -8.009 1.00 . A A . 35 TYR HB2 1 1
9 9243 1 1 35 TYR HB3 H 4.970 3.828 -8.648 1.00 . A A . 35 TYR HB3 1 1
9 9244 1 1 35 TYR HD1 H 7.038 1.864 -6.210 1.00 . A A . 35 TYR HD1 1 1
9 9245 1 1 35 TYR HD2 H 6.378 5.705 -8.083 1.00 . A A . 35 TYR HD2 1 1
9 9246 1 1 35 TYR HE1 H 9.063 2.729 -5.141 1.00 . A A . 35 TYR HE1 1 1
9 9247 1 1 35 TYR HE2 H 8.480 6.530 -7.121 1.00 . A A . 35 TYR HE2 1 1
9 9248 1 1 35 TYR HH H 10.608 4.507 -5.019 1.00 . A A . 35 TYR HH 1 1
9 9249 1 1 35 TYR N N 4.350 2.683 -5.538 1.00 . A A . 35 TYR N 1 1
9 9250 1 1 35 TYR O O 2.121 3.971 -8.008 1.00 . A A . 35 TYR O 1 1
9 9251 1 1 35 TYR OH O 10.085 5.176 -5.501 1.00 . A A . 35 TYR OH 1 1
9 9252 1 1 36 GLN C C -0.134 2.055 -6.948 1.00 . A A . 36 GLN C 1 1
9 9253 1 1 36 GLN CA C 1.022 1.499 -7.775 1.00 . A A . 36 GLN CA 1 1
9 9254 1 1 36 GLN CB C 0.947 -0.018 -7.953 1.00 . A A . 36 GLN CB 1 1
9 9255 1 1 36 GLN CD C 1.244 -1.856 -9.736 1.00 . A A . 36 GLN CD 1 1
9 9256 1 1 36 GLN CG C 1.695 -0.481 -9.220 1.00 . A A . 36 GLN CG 1 1
9 9257 1 1 36 GLN H H 2.862 1.263 -6.628 1.00 . A A . 36 GLN H 1 1
9 9258 1 1 36 GLN HA H 0.931 1.956 -8.763 1.00 . A A . 36 GLN HA 1 1
9 9259 1 1 36 GLN HB2 H 1.290 -0.503 -7.038 1.00 . A A . 36 GLN HB2 1 1
9 9260 1 1 36 GLN HB3 H -0.083 -0.285 -8.103 1.00 . A A . 36 GLN HB3 1 1
9 9261 1 1 36 GLN HE21 H 1.360 -1.266 -11.676 1.00 . A A . 36 GLN HE21 1 1
9 9262 1 1 36 GLN HE22 H 0.801 -2.916 -11.378 1.00 . A A . 36 GLN HE22 1 1
9 9263 1 1 36 GLN HG2 H 1.509 0.239 -10.018 1.00 . A A . 36 GLN HG2 1 1
9 9264 1 1 36 GLN HG3 H 2.767 -0.487 -9.030 1.00 . A A . 36 GLN HG3 1 1
9 9265 1 1 36 GLN N N 2.295 1.893 -7.190 1.00 . A A . 36 GLN N 1 1
9 9266 1 1 36 GLN NE2 N 1.172 -2.037 -11.038 1.00 . A A . 36 GLN NE2 1 1
9 9267 1 1 36 GLN O O -1.028 2.673 -7.515 1.00 . A A . 36 GLN O 1 1
9 9268 1 1 36 GLN OE1 O 0.991 -2.795 -8.988 1.00 . A A . 36 GLN OE1 1 1
9 9269 1 1 37 ILE C C -1.319 3.898 -4.776 1.00 . A A . 37 ILE C 1 1
9 9270 1 1 37 ILE CA C -1.210 2.373 -4.758 1.00 . A A . 37 ILE CA 1 1
9 9271 1 1 37 ILE CB C -1.135 1.775 -3.351 1.00 . A A . 37 ILE CB 1 1
9 9272 1 1 37 ILE CD1 C 0.209 1.751 -1.205 1.00 . A A . 37 ILE CD1 1 1
9 9273 1 1 37 ILE CG1 C 0.193 2.131 -2.674 1.00 . A A . 37 ILE CG1 1 1
9 9274 1 1 37 ILE CG2 C -1.348 0.255 -3.456 1.00 . A A . 37 ILE CG2 1 1
9 9275 1 1 37 ILE H H 0.627 1.364 -5.190 1.00 . A A . 37 ILE H 1 1
9 9276 1 1 37 ILE HA H -2.148 2.030 -5.168 1.00 . A A . 37 ILE HA 1 1
9 9277 1 1 37 ILE HB H -1.953 2.196 -2.763 1.00 . A A . 37 ILE HB 1 1
9 9278 1 1 37 ILE HD11 H 0.242 0.665 -1.121 1.00 . A A . 37 ILE HD11 1 1
9 9279 1 1 37 ILE HD12 H 1.092 2.184 -0.739 1.00 . A A . 37 ILE HD12 1 1
9 9280 1 1 37 ILE HD13 H -0.684 2.131 -0.719 1.00 . A A . 37 ILE HD13 1 1
9 9281 1 1 37 ILE HG12 H 1.007 1.618 -3.173 1.00 . A A . 37 ILE HG12 1 1
9 9282 1 1 37 ILE HG13 H 0.360 3.202 -2.751 1.00 . A A . 37 ILE HG13 1 1
9 9283 1 1 37 ILE HG21 H -1.271 -0.207 -2.475 1.00 . A A . 37 ILE HG21 1 1
9 9284 1 1 37 ILE HG22 H -2.329 0.052 -3.884 1.00 . A A . 37 ILE HG22 1 1
9 9285 1 1 37 ILE HG23 H -0.595 -0.186 -4.107 1.00 . A A . 37 ILE HG23 1 1
9 9286 1 1 37 ILE N N -0.131 1.872 -5.623 1.00 . A A . 37 ILE N 1 1
9 9287 1 1 37 ILE O O -2.373 4.446 -4.453 1.00 . A A . 37 ILE O 1 1
9 9288 1 1 38 GLU C C -1.298 6.456 -6.356 1.00 . A A . 38 GLU C 1 1
9 9289 1 1 38 GLU CA C -0.275 6.043 -5.285 1.00 . A A . 38 GLU CA 1 1
9 9290 1 1 38 GLU CB C 1.140 6.544 -5.602 1.00 . A A . 38 GLU CB 1 1
9 9291 1 1 38 GLU CD C 1.841 7.944 -3.608 1.00 . A A . 38 GLU CD 1 1
9 9292 1 1 38 GLU CG C 2.009 6.605 -4.333 1.00 . A A . 38 GLU CG 1 1
9 9293 1 1 38 GLU H H 0.596 4.115 -5.438 1.00 . A A . 38 GLU H 1 1
9 9294 1 1 38 GLU HA H -0.600 6.461 -4.331 1.00 . A A . 38 GLU HA 1 1
9 9295 1 1 38 GLU HB2 H 1.603 5.874 -6.325 1.00 . A A . 38 GLU HB2 1 1
9 9296 1 1 38 GLU HB3 H 1.092 7.534 -6.056 1.00 . A A . 38 GLU HB3 1 1
9 9297 1 1 38 GLU HG2 H 1.752 5.784 -3.660 1.00 . A A . 38 GLU HG2 1 1
9 9298 1 1 38 GLU HG3 H 3.054 6.488 -4.628 1.00 . A A . 38 GLU HG3 1 1
9 9299 1 1 38 GLU N N -0.260 4.593 -5.187 1.00 . A A . 38 GLU N 1 1
9 9300 1 1 38 GLU O O -1.826 7.570 -6.274 1.00 . A A . 38 GLU O 1 1
9 9301 1 1 38 GLU OE1 O 0.685 8.303 -3.289 1.00 . A A . 38 GLU OE1 1 1
9 9302 1 1 38 GLU OE2 O 2.866 8.650 -3.445 1.00 . A A . 38 GLU OE2 1 1
9 9303 1 1 39 HIS C C -3.779 4.907 -8.355 1.00 . A A . 39 HIS C 1 1
9 9304 1 1 39 HIS CA C -2.560 5.851 -8.401 1.00 . A A . 39 HIS CA 1 1
9 9305 1 1 39 HIS CB C -1.827 5.815 -9.736 1.00 . A A . 39 HIS CB 1 1
9 9306 1 1 39 HIS CD2 C -2.903 6.021 -12.044 1.00 . A A . 39 HIS CD2 1 1
9 9307 1 1 39 HIS CE1 C -3.607 8.103 -11.938 1.00 . A A . 39 HIS CE1 1 1
9 9308 1 1 39 HIS CG C -2.562 6.536 -10.828 1.00 . A A . 39 HIS CG 1 1
9 9309 1 1 39 HIS H H -1.124 4.693 -7.350 1.00 . A A . 39 HIS H 1 1
9 9310 1 1 39 HIS HA H -2.952 6.866 -8.263 1.00 . A A . 39 HIS HA 1 1
9 9311 1 1 39 HIS HB2 H -0.860 6.308 -9.632 1.00 . A A . 39 HIS HB2 1 1
9 9312 1 1 39 HIS HB3 H -1.649 4.778 -10.026 1.00 . A A . 39 HIS HB3 1 1
9 9313 1 1 39 HIS HD1 H -2.911 8.483 -9.984 1.00 . A A . 39 HIS HD1 1 1
9 9314 1 1 39 HIS HD2 H -2.705 5.007 -12.361 1.00 . A A . 39 HIS HD2 1 1
9 9315 1 1 39 HIS HE1 H -4.076 9.045 -12.176 1.00 . A A . 39 HIS HE1 1 1
9 9316 1 1 39 HIS N N -1.592 5.597 -7.338 1.00 . A A . 39 HIS N 1 1
9 9317 1 1 39 HIS ND1 N -3.000 7.839 -10.774 1.00 . A A . 39 HIS ND1 1 1
9 9318 1 1 39 HIS NE2 N -3.540 7.041 -12.763 1.00 . A A . 39 HIS NE2 1 1
9 9319 1 1 39 HIS O O -4.849 5.266 -8.838 1.00 . A A . 39 HIS O 1 1
9 9320 1 1 40 TYR C C -5.655 3.222 -6.523 1.00 . A A . 40 TYR C 1 1
9 9321 1 1 40 TYR CA C -4.700 2.727 -7.612 1.00 . A A . 40 TYR CA 1 1
9 9322 1 1 40 TYR CB C -4.165 1.316 -7.260 1.00 . A A . 40 TYR CB 1 1
9 9323 1 1 40 TYR CD1 C -2.591 -0.494 -8.201 1.00 . A A . 40 TYR CD1 1 1
9 9324 1 1 40 TYR CD2 C -4.389 0.414 -9.584 1.00 . A A . 40 TYR CD2 1 1
9 9325 1 1 40 TYR CE1 C -2.369 -1.491 -9.177 1.00 . A A . 40 TYR CE1 1 1
9 9326 1 1 40 TYR CE2 C -4.182 -0.586 -10.534 1.00 . A A . 40 TYR CE2 1 1
9 9327 1 1 40 TYR CG C -3.651 0.438 -8.387 1.00 . A A . 40 TYR CG 1 1
9 9328 1 1 40 TYR CZ C -3.209 -1.578 -10.308 1.00 . A A . 40 TYR CZ 1 1
9 9329 1 1 40 TYR H H -2.723 3.488 -7.398 1.00 . A A . 40 TYR H 1 1
9 9330 1 1 40 TYR HA H -5.260 2.689 -8.544 1.00 . A A . 40 TYR HA 1 1
9 9331 1 1 40 TYR HB2 H -3.396 1.384 -6.511 1.00 . A A . 40 TYR HB2 1 1
9 9332 1 1 40 TYR HB3 H -4.992 0.766 -6.804 1.00 . A A . 40 TYR HB3 1 1
9 9333 1 1 40 TYR HD1 H -1.962 -0.554 -7.303 1.00 . A A . 40 TYR HD1 1 1
9 9334 1 1 40 TYR HD2 H -5.218 1.080 -9.768 1.00 . A A . 40 TYR HD2 1 1
9 9335 1 1 40 TYR HE1 H -1.607 -2.250 -9.035 1.00 . A A . 40 TYR HE1 1 1
9 9336 1 1 40 TYR HE2 H -4.853 -0.618 -11.380 1.00 . A A . 40 TYR HE2 1 1
9 9337 1 1 40 TYR HH H -4.071 -3.089 -10.929 1.00 . A A . 40 TYR HH 1 1
9 9338 1 1 40 TYR N N -3.636 3.717 -7.753 1.00 . A A . 40 TYR N 1 1
9 9339 1 1 40 TYR O O -5.409 3.025 -5.329 1.00 . A A . 40 TYR O 1 1
9 9340 1 1 40 TYR OH O -3.192 -2.681 -11.097 1.00 . A A . 40 TYR OH 1 1
9 9341 1 1 41 SER C C -8.471 3.308 -5.272 1.00 . A A . 41 SER C 1 1
9 9342 1 1 41 SER CA C -7.761 4.413 -6.063 1.00 . A A . 41 SER CA 1 1
9 9343 1 1 41 SER CB C -8.748 5.247 -6.894 1.00 . A A . 41 SER CB 1 1
9 9344 1 1 41 SER H H -6.889 3.992 -7.934 1.00 . A A . 41 SER H 1 1
9 9345 1 1 41 SER HA H -7.260 5.070 -5.353 1.00 . A A . 41 SER HA 1 1
9 9346 1 1 41 SER HB2 H -9.269 4.597 -7.598 1.00 . A A . 41 SER HB2 1 1
9 9347 1 1 41 SER HB3 H -9.486 5.697 -6.230 1.00 . A A . 41 SER HB3 1 1
9 9348 1 1 41 SER HG H -8.199 6.107 -8.560 1.00 . A A . 41 SER HG 1 1
9 9349 1 1 41 SER N N -6.747 3.862 -6.945 1.00 . A A . 41 SER N 1 1
9 9350 1 1 41 SER O O -8.400 2.122 -5.612 1.00 . A A . 41 SER O 1 1
9 9351 1 1 41 SER OG O -8.068 6.276 -7.598 1.00 . A A . 41 SER OG 1 1
9 9352 1 1 42 MET C C -10.923 1.850 -4.110 1.00 . A A . 42 MET C 1 1
9 9353 1 1 42 MET CA C -9.990 2.822 -3.374 1.00 . A A . 42 MET CA 1 1
9 9354 1 1 42 MET CB C -10.753 3.652 -2.328 1.00 . A A . 42 MET CB 1 1
9 9355 1 1 42 MET CE C -13.805 6.485 -2.657 1.00 . A A . 42 MET CE 1 1
9 9356 1 1 42 MET CG C -11.749 4.668 -2.901 1.00 . A A . 42 MET CG 1 1
9 9357 1 1 42 MET H H -9.245 4.702 -4.034 1.00 . A A . 42 MET H 1 1
9 9358 1 1 42 MET HA H -9.262 2.215 -2.838 1.00 . A A . 42 MET HA 1 1
9 9359 1 1 42 MET HB2 H -11.305 2.968 -1.690 1.00 . A A . 42 MET HB2 1 1
9 9360 1 1 42 MET HB3 H -10.032 4.184 -1.708 1.00 . A A . 42 MET HB3 1 1
9 9361 1 1 42 MET HE1 H -14.443 5.757 -3.160 1.00 . A A . 42 MET HE1 1 1
9 9362 1 1 42 MET HE2 H -14.422 7.140 -2.040 1.00 . A A . 42 MET HE2 1 1
9 9363 1 1 42 MET HE3 H -13.280 7.079 -3.407 1.00 . A A . 42 MET HE3 1 1
9 9364 1 1 42 MET HG2 H -11.227 5.367 -3.556 1.00 . A A . 42 MET HG2 1 1
9 9365 1 1 42 MET HG3 H -12.494 4.137 -3.492 1.00 . A A . 42 MET HG3 1 1
9 9366 1 1 42 MET N N -9.238 3.714 -4.254 1.00 . A A . 42 MET N 1 1
9 9367 1 1 42 MET O O -11.260 0.798 -3.566 1.00 . A A . 42 MET O 1 1
9 9368 1 1 42 MET SD S -12.604 5.616 -1.612 1.00 . A A . 42 MET SD 1 1
9 9369 1 1 43 ASP C C -11.460 0.172 -6.725 1.00 . A A . 43 ASP C 1 1
9 9370 1 1 43 ASP CA C -12.240 1.355 -6.145 1.00 . A A . 43 ASP CA 1 1
9 9371 1 1 43 ASP CB C -12.898 2.232 -7.220 1.00 . A A . 43 ASP CB 1 1
9 9372 1 1 43 ASP CG C -13.790 3.283 -6.554 1.00 . A A . 43 ASP CG 1 1
9 9373 1 1 43 ASP H H -11.051 3.056 -5.726 1.00 . A A . 43 ASP H 1 1
9 9374 1 1 43 ASP HA H -13.034 0.943 -5.524 1.00 . A A . 43 ASP HA 1 1
9 9375 1 1 43 ASP HB2 H -12.129 2.717 -7.828 1.00 . A A . 43 ASP HB2 1 1
9 9376 1 1 43 ASP HB3 H -13.513 1.605 -7.865 1.00 . A A . 43 ASP HB3 1 1
9 9377 1 1 43 ASP N N -11.355 2.180 -5.325 1.00 . A A . 43 ASP N 1 1
9 9378 1 1 43 ASP O O -11.981 -0.949 -6.771 1.00 . A A . 43 ASP O 1 1
9 9379 1 1 43 ASP OD1 O -14.848 2.905 -5.995 1.00 . A A . 43 ASP OD1 1 1
9 9380 1 1 43 ASP OD2 O -13.363 4.451 -6.434 1.00 . A A . 43 ASP OD2 1 1
9 9381 1 1 44 ASP C C -8.978 -1.575 -6.550 1.00 . A A . 44 ASP C 1 1
9 9382 1 1 44 ASP CA C -9.342 -0.646 -7.703 1.00 . A A . 44 ASP CA 1 1
9 9383 1 1 44 ASP CB C -8.055 -0.057 -8.314 1.00 . A A . 44 ASP CB 1 1
9 9384 1 1 44 ASP CG C -8.031 -0.248 -9.824 1.00 . A A . 44 ASP CG 1 1
9 9385 1 1 44 ASP H H -9.825 1.339 -7.092 1.00 . A A . 44 ASP H 1 1
9 9386 1 1 44 ASP HA H -9.880 -1.215 -8.465 1.00 . A A . 44 ASP HA 1 1
9 9387 1 1 44 ASP HB2 H -7.974 1.008 -8.085 1.00 . A A . 44 ASP HB2 1 1
9 9388 1 1 44 ASP HB3 H -7.178 -0.552 -7.891 1.00 . A A . 44 ASP HB3 1 1
9 9389 1 1 44 ASP N N -10.214 0.403 -7.158 1.00 . A A . 44 ASP N 1 1
9 9390 1 1 44 ASP O O -9.019 -2.803 -6.679 1.00 . A A . 44 ASP O 1 1
9 9391 1 1 44 ASP OD1 O -8.635 0.600 -10.521 1.00 . A A . 44 ASP OD1 1 1
9 9392 1 1 44 ASP OD2 O -7.433 -1.236 -10.313 1.00 . A A . 44 ASP OD2 1 1
9 9393 1 1 45 LEU C C -9.463 -2.678 -3.905 1.00 . A A . 45 LEU C 1 1
9 9394 1 1 45 LEU CA C -8.318 -1.721 -4.198 1.00 . A A . 45 LEU CA 1 1
9 9395 1 1 45 LEU CB C -8.025 -0.821 -2.988 1.00 . A A . 45 LEU CB 1 1
9 9396 1 1 45 LEU CD1 C -6.447 0.639 -1.722 1.00 . A A . 45 LEU CD1 1 1
9 9397 1 1 45 LEU CD2 C -5.607 -0.460 -3.812 1.00 . A A . 45 LEU CD2 1 1
9 9398 1 1 45 LEU CG C -6.835 0.150 -3.123 1.00 . A A . 45 LEU CG 1 1
9 9399 1 1 45 LEU H H -8.659 0.045 -5.381 1.00 . A A . 45 LEU H 1 1
9 9400 1 1 45 LEU HA H -7.434 -2.319 -4.408 1.00 . A A . 45 LEU HA 1 1
9 9401 1 1 45 LEU HB2 H -8.913 -0.237 -2.757 1.00 . A A . 45 LEU HB2 1 1
9 9402 1 1 45 LEU HB3 H -7.837 -1.489 -2.146 1.00 . A A . 45 LEU HB3 1 1
9 9403 1 1 45 LEU HD11 H -7.257 1.246 -1.315 1.00 . A A . 45 LEU HD11 1 1
9 9404 1 1 45 LEU HD12 H -5.554 1.255 -1.774 1.00 . A A . 45 LEU HD12 1 1
9 9405 1 1 45 LEU HD13 H -6.253 -0.205 -1.061 1.00 . A A . 45 LEU HD13 1 1
9 9406 1 1 45 LEU HD21 H -5.313 -1.384 -3.321 1.00 . A A . 45 LEU HD21 1 1
9 9407 1 1 45 LEU HD22 H -4.793 0.265 -3.803 1.00 . A A . 45 LEU HD22 1 1
9 9408 1 1 45 LEU HD23 H -5.844 -0.669 -4.856 1.00 . A A . 45 LEU HD23 1 1
9 9409 1 1 45 LEU HG H -7.151 1.014 -3.701 1.00 . A A . 45 LEU HG 1 1
9 9410 1 1 45 LEU N N -8.669 -0.972 -5.392 1.00 . A A . 45 LEU N 1 1
9 9411 1 1 45 LEU O O -9.231 -3.874 -3.791 1.00 . A A . 45 LEU O 1 1
9 9412 1 1 46 ALA C C -11.937 -4.196 -4.610 1.00 . A A . 46 ALA C 1 1
9 9413 1 1 46 ALA CA C -11.850 -3.054 -3.583 1.00 . A A . 46 ALA CA 1 1
9 9414 1 1 46 ALA CB C -13.122 -2.204 -3.549 1.00 . A A . 46 ALA CB 1 1
9 9415 1 1 46 ALA H H -10.852 -1.197 -3.950 1.00 . A A . 46 ALA H 1 1
9 9416 1 1 46 ALA HA H -11.712 -3.508 -2.603 1.00 . A A . 46 ALA HA 1 1
9 9417 1 1 46 ALA HB1 H -13.959 -2.837 -3.262 1.00 . A A . 46 ALA HB1 1 1
9 9418 1 1 46 ALA HB2 H -13.012 -1.404 -2.818 1.00 . A A . 46 ALA HB2 1 1
9 9419 1 1 46 ALA HB3 H -13.312 -1.770 -4.531 1.00 . A A . 46 ALA HB3 1 1
9 9420 1 1 46 ALA N N -10.705 -2.194 -3.847 1.00 . A A . 46 ALA N 1 1
9 9421 1 1 46 ALA O O -12.193 -5.343 -4.239 1.00 . A A . 46 ALA O 1 1
9 9422 1 1 47 SER C C -10.720 -6.031 -6.727 1.00 . A A . 47 SER C 1 1
9 9423 1 1 47 SER CA C -11.715 -4.883 -6.971 1.00 . A A . 47 SER CA 1 1
9 9424 1 1 47 SER CB C -11.375 -4.160 -8.286 1.00 . A A . 47 SER CB 1 1
9 9425 1 1 47 SER H H -11.477 -2.936 -6.124 1.00 . A A . 47 SER H 1 1
9 9426 1 1 47 SER HA H -12.726 -5.292 -7.033 1.00 . A A . 47 SER HA 1 1
9 9427 1 1 47 SER HB2 H -11.880 -3.193 -8.312 1.00 . A A . 47 SER HB2 1 1
9 9428 1 1 47 SER HB3 H -10.301 -3.986 -8.345 1.00 . A A . 47 SER HB3 1 1
9 9429 1 1 47 SER HG H -11.030 -4.812 -10.063 1.00 . A A . 47 SER HG 1 1
9 9430 1 1 47 SER N N -11.685 -3.903 -5.889 1.00 . A A . 47 SER N 1 1
9 9431 1 1 47 SER O O -11.012 -7.182 -7.069 1.00 . A A . 47 SER O 1 1
9 9432 1 1 47 SER OG O -11.768 -4.909 -9.422 1.00 . A A . 47 SER OG 1 1
9 9433 1 1 48 LEU C C -8.764 -7.625 -4.628 1.00 . A A . 48 LEU C 1 1
9 9434 1 1 48 LEU CA C -8.481 -6.687 -5.813 1.00 . A A . 48 LEU CA 1 1
9 9435 1 1 48 LEU CB C -7.177 -5.896 -5.645 1.00 . A A . 48 LEU CB 1 1
9 9436 1 1 48 LEU CD1 C -5.731 -4.109 -6.609 1.00 . A A . 48 LEU CD1 1 1
9 9437 1 1 48 LEU CD2 C -6.051 -6.228 -7.903 1.00 . A A . 48 LEU CD2 1 1
9 9438 1 1 48 LEU CG C -6.716 -5.224 -6.954 1.00 . A A . 48 LEU CG 1 1
9 9439 1 1 48 LEU H H -9.423 -4.768 -5.872 1.00 . A A . 48 LEU H 1 1
9 9440 1 1 48 LEU HA H -8.360 -7.332 -6.680 1.00 . A A . 48 LEU HA 1 1
9 9441 1 1 48 LEU HB2 H -7.333 -5.138 -4.882 1.00 . A A . 48 LEU HB2 1 1
9 9442 1 1 48 LEU HB3 H -6.384 -6.558 -5.297 1.00 . A A . 48 LEU HB3 1 1
9 9443 1 1 48 LEU HD11 H -6.254 -3.356 -6.016 1.00 . A A . 48 LEU HD11 1 1
9 9444 1 1 48 LEU HD12 H -5.385 -3.636 -7.532 1.00 . A A . 48 LEU HD12 1 1
9 9445 1 1 48 LEU HD13 H -4.906 -4.527 -6.032 1.00 . A A . 48 LEU HD13 1 1
9 9446 1 1 48 LEU HD21 H -6.774 -6.977 -8.222 1.00 . A A . 48 LEU HD21 1 1
9 9447 1 1 48 LEU HD22 H -5.216 -6.726 -7.411 1.00 . A A . 48 LEU HD22 1 1
9 9448 1 1 48 LEU HD23 H -5.688 -5.710 -8.791 1.00 . A A . 48 LEU HD23 1 1
9 9449 1 1 48 LEU HG H -7.560 -4.775 -7.473 1.00 . A A . 48 LEU HG 1 1
9 9450 1 1 48 LEU N N -9.566 -5.747 -6.118 1.00 . A A . 48 LEU N 1 1
9 9451 1 1 48 LEU O O -7.842 -8.101 -3.957 1.00 . A A . 48 LEU O 1 1
9 9452 1 1 49 LYS C C -10.185 -8.266 -1.909 1.00 . A A . 49 LYS C 1 1
9 9453 1 1 49 LYS CA C -10.520 -8.802 -3.313 1.00 . A A . 49 LYS CA 1 1
9 9454 1 1 49 LYS CB C -10.029 -10.256 -3.579 1.00 . A A . 49 LYS CB 1 1
9 9455 1 1 49 LYS CD C -11.677 -11.438 -5.151 1.00 . A A . 49 LYS CD 1 1
9 9456 1 1 49 LYS CE C -10.833 -12.384 -6.020 1.00 . A A . 49 LYS CE 1 1
9 9457 1 1 49 LYS CG C -11.151 -11.294 -3.713 1.00 . A A . 49 LYS CG 1 1
9 9458 1 1 49 LYS H H -10.735 -7.483 -4.972 1.00 . A A . 49 LYS H 1 1
9 9459 1 1 49 LYS HA H -11.601 -8.750 -3.411 1.00 . A A . 49 LYS HA 1 1
9 9460 1 1 49 LYS HB2 H -9.427 -10.289 -4.484 1.00 . A A . 49 LYS HB2 1 1
9 9461 1 1 49 LYS HB3 H -9.363 -10.574 -2.777 1.00 . A A . 49 LYS HB3 1 1
9 9462 1 1 49 LYS HD2 H -12.679 -11.860 -5.085 1.00 . A A . 49 LYS HD2 1 1
9 9463 1 1 49 LYS HD3 H -11.759 -10.455 -5.613 1.00 . A A . 49 LYS HD3 1 1
9 9464 1 1 49 LYS HE2 H -10.171 -12.969 -5.378 1.00 . A A . 49 LYS HE2 1 1
9 9465 1 1 49 LYS HE3 H -11.502 -13.080 -6.526 1.00 . A A . 49 LYS HE3 1 1
9 9466 1 1 49 LYS HG2 H -10.776 -12.261 -3.382 1.00 . A A . 49 LYS HG2 1 1
9 9467 1 1 49 LYS HG3 H -11.970 -11.018 -3.048 1.00 . A A . 49 LYS HG3 1 1
9 9468 1 1 49 LYS HZ1 H -9.321 -11.095 -6.622 1.00 . A A . 49 LYS HZ1 1 1
9 9469 1 1 49 LYS HZ2 H -10.596 -11.128 -7.670 1.00 . A A . 49 LYS HZ2 1 1
9 9470 1 1 49 LYS HZ3 H -9.523 -12.390 -7.590 1.00 . A A . 49 LYS HZ3 1 1
9 9471 1 1 49 LYS N N -10.043 -7.920 -4.376 1.00 . A A . 49 LYS N 1 1
9 9472 1 1 49 LYS NZ N -10.025 -11.693 -7.045 1.00 . A A . 49 LYS NZ 1 1
9 9473 1 1 49 LYS O O -9.929 -9.038 -0.976 1.00 . A A . 49 LYS O 1 1
9 9474 1 1 50 ILE C C -11.147 -5.783 0.220 1.00 . A A . 50 ILE C 1 1
9 9475 1 1 50 ILE CA C -9.871 -6.250 -0.501 1.00 . A A . 50 ILE CA 1 1
9 9476 1 1 50 ILE CB C -8.992 -5.030 -0.854 1.00 . A A . 50 ILE CB 1 1
9 9477 1 1 50 ILE CD1 C -6.771 -6.351 -1.189 1.00 . A A . 50 ILE CD1 1 1
9 9478 1 1 50 ILE CG1 C -7.784 -5.362 -1.755 1.00 . A A . 50 ILE CG1 1 1
9 9479 1 1 50 ILE CG2 C -8.433 -4.394 0.408 1.00 . A A . 50 ILE CG2 1 1
9 9480 1 1 50 ILE H H -10.403 -6.370 -2.553 1.00 . A A . 50 ILE H 1 1
9 9481 1 1 50 ILE HA H -9.284 -6.889 0.160 1.00 . A A . 50 ILE HA 1 1
9 9482 1 1 50 ILE HB H -9.611 -4.287 -1.356 1.00 . A A . 50 ILE HB 1 1
9 9483 1 1 50 ILE HD11 H -7.266 -7.270 -0.887 1.00 . A A . 50 ILE HD11 1 1
9 9484 1 1 50 ILE HD12 H -6.067 -6.578 -1.977 1.00 . A A . 50 ILE HD12 1 1
9 9485 1 1 50 ILE HD13 H -6.220 -5.921 -0.353 1.00 . A A . 50 ILE HD13 1 1
9 9486 1 1 50 ILE HG12 H -8.133 -5.769 -2.697 1.00 . A A . 50 ILE HG12 1 1
9 9487 1 1 50 ILE HG13 H -7.265 -4.435 -1.979 1.00 . A A . 50 ILE HG13 1 1
9 9488 1 1 50 ILE HG21 H -9.224 -4.083 1.083 1.00 . A A . 50 ILE HG21 1 1
9 9489 1 1 50 ILE HG22 H -7.823 -5.151 0.882 1.00 . A A . 50 ILE HG22 1 1
9 9490 1 1 50 ILE HG23 H -7.815 -3.531 0.161 1.00 . A A . 50 ILE HG23 1 1
9 9491 1 1 50 ILE N N -10.185 -6.944 -1.748 1.00 . A A . 50 ILE N 1 1
9 9492 1 1 50 ILE O O -12.007 -5.175 -0.428 1.00 . A A . 50 ILE O 1 1
9 9493 1 1 51 PRO C C -12.313 -4.017 2.506 1.00 . A A . 51 PRO C 1 1
9 9494 1 1 51 PRO CA C -12.452 -5.531 2.301 1.00 . A A . 51 PRO CA 1 1
9 9495 1 1 51 PRO CB C -12.431 -6.313 3.611 1.00 . A A . 51 PRO CB 1 1
9 9496 1 1 51 PRO CD C -10.367 -6.696 2.432 1.00 . A A . 51 PRO CD 1 1
9 9497 1 1 51 PRO CG C -10.946 -6.571 3.844 1.00 . A A . 51 PRO CG 1 1
9 9498 1 1 51 PRO HA H -13.367 -5.734 1.752 1.00 . A A . 51 PRO HA 1 1
9 9499 1 1 51 PRO HB2 H -12.889 -5.751 4.427 1.00 . A A . 51 PRO HB2 1 1
9 9500 1 1 51 PRO HB3 H -12.944 -7.262 3.463 1.00 . A A . 51 PRO HB3 1 1
9 9501 1 1 51 PRO HD2 H -9.370 -6.260 2.400 1.00 . A A . 51 PRO HD2 1 1
9 9502 1 1 51 PRO HD3 H -10.324 -7.746 2.146 1.00 . A A . 51 PRO HD3 1 1
9 9503 1 1 51 PRO HG2 H -10.516 -5.708 4.347 1.00 . A A . 51 PRO HG2 1 1
9 9504 1 1 51 PRO HG3 H -10.785 -7.477 4.430 1.00 . A A . 51 PRO HG3 1 1
9 9505 1 1 51 PRO N N -11.287 -5.993 1.547 1.00 . A A . 51 PRO N 1 1
9 9506 1 1 51 PRO O O -11.195 -3.492 2.488 1.00 . A A . 51 PRO O 1 1
9 9507 1 1 52 GLU C C -12.549 -1.349 4.120 1.00 . A A . 52 GLU C 1 1
9 9508 1 1 52 GLU CA C -13.323 -1.832 2.895 1.00 . A A . 52 GLU CA 1 1
9 9509 1 1 52 GLU CB C -14.696 -1.170 2.764 1.00 . A A . 52 GLU CB 1 1
9 9510 1 1 52 GLU CD C -17.026 -1.777 3.402 1.00 . A A . 52 GLU CD 1 1
9 9511 1 1 52 GLU CG C -15.650 -1.416 3.938 1.00 . A A . 52 GLU CG 1 1
9 9512 1 1 52 GLU H H -14.316 -3.731 2.754 1.00 . A A . 52 GLU H 1 1
9 9513 1 1 52 GLU HA H -12.767 -1.468 2.037 1.00 . A A . 52 GLU HA 1 1
9 9514 1 1 52 GLU HB2 H -14.557 -0.094 2.652 1.00 . A A . 52 GLU HB2 1 1
9 9515 1 1 52 GLU HB3 H -15.143 -1.533 1.837 1.00 . A A . 52 GLU HB3 1 1
9 9516 1 1 52 GLU HG2 H -15.283 -2.233 4.562 1.00 . A A . 52 GLU HG2 1 1
9 9517 1 1 52 GLU HG3 H -15.716 -0.519 4.553 1.00 . A A . 52 GLU HG3 1 1
9 9518 1 1 52 GLU N N -13.404 -3.286 2.738 1.00 . A A . 52 GLU N 1 1
9 9519 1 1 52 GLU O O -11.804 -0.381 3.990 1.00 . A A . 52 GLU O 1 1
9 9520 1 1 52 GLU OE1 O -17.366 -2.980 3.465 1.00 . A A . 52 GLU OE1 1 1
9 9521 1 1 52 GLU OE2 O -17.688 -0.902 2.800 1.00 . A A . 52 GLU OE2 1 1
9 9522 1 1 53 GLN C C -10.417 -1.556 6.250 1.00 . A A . 53 GLN C 1 1
9 9523 1 1 53 GLN CA C -11.932 -1.598 6.476 1.00 . A A . 53 GLN CA 1 1
9 9524 1 1 53 GLN CB C -12.326 -2.503 7.661 1.00 . A A . 53 GLN CB 1 1
9 9525 1 1 53 GLN CD C -10.587 -2.536 9.558 1.00 . A A . 53 GLN CD 1 1
9 9526 1 1 53 GLN CG C -11.907 -1.963 9.045 1.00 . A A . 53 GLN CG 1 1
9 9527 1 1 53 GLN H H -13.269 -2.817 5.324 1.00 . A A . 53 GLN H 1 1
9 9528 1 1 53 GLN HA H -12.262 -0.583 6.703 1.00 . A A . 53 GLN HA 1 1
9 9529 1 1 53 GLN HB2 H -13.412 -2.585 7.664 1.00 . A A . 53 GLN HB2 1 1
9 9530 1 1 53 GLN HB3 H -11.928 -3.508 7.522 1.00 . A A . 53 GLN HB3 1 1
9 9531 1 1 53 GLN HE21 H -11.286 -2.894 11.448 1.00 . A A . 53 GLN HE21 1 1
9 9532 1 1 53 GLN HE22 H -9.651 -3.398 11.131 1.00 . A A . 53 GLN HE22 1 1
9 9533 1 1 53 GLN HG2 H -11.836 -0.876 9.012 1.00 . A A . 53 GLN HG2 1 1
9 9534 1 1 53 GLN HG3 H -12.689 -2.222 9.756 1.00 . A A . 53 GLN HG3 1 1
9 9535 1 1 53 GLN N N -12.638 -2.030 5.268 1.00 . A A . 53 GLN N 1 1
9 9536 1 1 53 GLN NE2 N -10.521 -3.014 10.791 1.00 . A A . 53 GLN NE2 1 1
9 9537 1 1 53 GLN O O -9.792 -0.514 6.458 1.00 . A A . 53 GLN O 1 1
9 9538 1 1 53 GLN OE1 O -9.599 -2.594 8.837 1.00 . A A . 53 GLN OE1 1 1
9 9539 1 1 54 PHE C C -8.050 -1.754 4.395 1.00 . A A . 54 PHE C 1 1
9 9540 1 1 54 PHE CA C -8.393 -2.698 5.540 1.00 . A A . 54 PHE CA 1 1
9 9541 1 1 54 PHE CB C -7.888 -4.123 5.302 1.00 . A A . 54 PHE CB 1 1
9 9542 1 1 54 PHE CD1 C -6.566 -4.410 3.204 1.00 . A A . 54 PHE CD1 1 1
9 9543 1 1 54 PHE CD2 C -5.360 -3.793 5.218 1.00 . A A . 54 PHE CD2 1 1
9 9544 1 1 54 PHE CE1 C -5.380 -4.325 2.457 1.00 . A A . 54 PHE CE1 1 1
9 9545 1 1 54 PHE CE2 C -4.169 -3.715 4.475 1.00 . A A . 54 PHE CE2 1 1
9 9546 1 1 54 PHE CG C -6.560 -4.155 4.579 1.00 . A A . 54 PHE CG 1 1
9 9547 1 1 54 PHE CZ C -4.176 -3.986 3.095 1.00 . A A . 54 PHE CZ 1 1
9 9548 1 1 54 PHE H H -10.380 -3.486 5.603 1.00 . A A . 54 PHE H 1 1
9 9549 1 1 54 PHE HA H -7.888 -2.321 6.432 1.00 . A A . 54 PHE HA 1 1
9 9550 1 1 54 PHE HB2 H -7.785 -4.634 6.256 1.00 . A A . 54 PHE HB2 1 1
9 9551 1 1 54 PHE HB3 H -8.622 -4.664 4.709 1.00 . A A . 54 PHE HB3 1 1
9 9552 1 1 54 PHE HD1 H -7.515 -4.645 2.749 1.00 . A A . 54 PHE HD1 1 1
9 9553 1 1 54 PHE HD2 H -5.350 -3.544 6.270 1.00 . A A . 54 PHE HD2 1 1
9 9554 1 1 54 PHE HE1 H -5.405 -4.491 1.389 1.00 . A A . 54 PHE HE1 1 1
9 9555 1 1 54 PHE HE2 H -3.255 -3.428 4.975 1.00 . A A . 54 PHE HE2 1 1
9 9556 1 1 54 PHE HZ H -3.266 -3.909 2.520 1.00 . A A . 54 PHE HZ 1 1
9 9557 1 1 54 PHE N N -9.830 -2.660 5.770 1.00 . A A . 54 PHE N 1 1
9 9558 1 1 54 PHE O O -7.076 -1.019 4.507 1.00 . A A . 54 PHE O 1 1
9 9559 1 1 55 ARG C C -8.445 0.573 2.669 1.00 . A A . 55 ARG C 1 1
9 9560 1 1 55 ARG CA C -8.601 -0.856 2.170 1.00 . A A . 55 ARG CA 1 1
9 9561 1 1 55 ARG CB C -9.758 -1.008 1.178 1.00 . A A . 55 ARG CB 1 1
9 9562 1 1 55 ARG CD C -11.278 0.961 0.576 1.00 . A A . 55 ARG CD 1 1
9 9563 1 1 55 ARG CG C -10.012 0.166 0.209 1.00 . A A . 55 ARG CG 1 1
9 9564 1 1 55 ARG CZ C -13.683 0.824 -0.201 1.00 . A A . 55 ARG CZ 1 1
9 9565 1 1 55 ARG H H -9.626 -2.375 3.273 1.00 . A A . 55 ARG H 1 1
9 9566 1 1 55 ARG HA H -7.669 -1.144 1.683 1.00 . A A . 55 ARG HA 1 1
9 9567 1 1 55 ARG HB2 H -9.564 -1.908 0.601 1.00 . A A . 55 ARG HB2 1 1
9 9568 1 1 55 ARG HB3 H -10.660 -1.182 1.757 1.00 . A A . 55 ARG HB3 1 1
9 9569 1 1 55 ARG HD2 H -11.369 1.055 1.659 1.00 . A A . 55 ARG HD2 1 1
9 9570 1 1 55 ARG HD3 H -11.207 1.962 0.155 1.00 . A A . 55 ARG HD3 1 1
9 9571 1 1 55 ARG HE H -12.334 -0.677 -0.232 1.00 . A A . 55 ARG HE 1 1
9 9572 1 1 55 ARG HG2 H -9.159 0.838 0.182 1.00 . A A . 55 ARG HG2 1 1
9 9573 1 1 55 ARG HG3 H -10.132 -0.229 -0.799 1.00 . A A . 55 ARG HG3 1 1
9 9574 1 1 55 ARG HH11 H -13.321 2.646 0.679 1.00 . A A . 55 ARG HH11 1 1
9 9575 1 1 55 ARG HH12 H -14.886 2.501 0.011 1.00 . A A . 55 ARG HH12 1 1
9 9576 1 1 55 ARG HH21 H -14.427 -0.907 -0.994 1.00 . A A . 55 ARG HH21 1 1
9 9577 1 1 55 ARG HH22 H -15.497 0.465 -1.094 1.00 . A A . 55 ARG HH22 1 1
9 9578 1 1 55 ARG N N -8.834 -1.743 3.309 1.00 . A A . 55 ARG N 1 1
9 9579 1 1 55 ARG NE N -12.477 0.296 0.041 1.00 . A A . 55 ARG NE 1 1
9 9580 1 1 55 ARG NH1 N -13.967 2.081 0.126 1.00 . A A . 55 ARG NH1 1 1
9 9581 1 1 55 ARG NH2 N -14.613 0.062 -0.768 1.00 . A A . 55 ARG NH2 1 1
9 9582 1 1 55 ARG O O -7.513 1.254 2.247 1.00 . A A . 55 ARG O 1 1
9 9583 1 1 56 HIS C C -7.951 2.562 4.864 1.00 . A A . 56 HIS C 1 1
9 9584 1 1 56 HIS CA C -9.233 2.383 4.061 1.00 . A A . 56 HIS CA 1 1
9 9585 1 1 56 HIS CB C -10.472 2.765 4.882 1.00 . A A . 56 HIS CB 1 1
9 9586 1 1 56 HIS CD2 C -11.739 3.784 2.895 1.00 . A A . 56 HIS CD2 1 1
9 9587 1 1 56 HIS CE1 C -13.710 2.859 3.188 1.00 . A A . 56 HIS CE1 1 1
9 9588 1 1 56 HIS CG C -11.683 2.990 4.011 1.00 . A A . 56 HIS CG 1 1
9 9589 1 1 56 HIS H H -10.101 0.455 3.875 1.00 . A A . 56 HIS H 1 1
9 9590 1 1 56 HIS HA H -9.165 3.067 3.214 1.00 . A A . 56 HIS HA 1 1
9 9591 1 1 56 HIS HB2 H -10.683 1.990 5.622 1.00 . A A . 56 HIS HB2 1 1
9 9592 1 1 56 HIS HB3 H -10.270 3.694 5.417 1.00 . A A . 56 HIS HB3 1 1
9 9593 1 1 56 HIS HD1 H -13.230 1.815 4.945 1.00 . A A . 56 HIS HD1 1 1
9 9594 1 1 56 HIS HD2 H -10.935 4.389 2.499 1.00 . A A . 56 HIS HD2 1 1
9 9595 1 1 56 HIS HE1 H -14.750 2.581 3.073 1.00 . A A . 56 HIS HE1 1 1
9 9596 1 1 56 HIS N N -9.337 1.037 3.542 1.00 . A A . 56 HIS N 1 1
9 9597 1 1 56 HIS ND1 N -12.927 2.430 4.187 1.00 . A A . 56 HIS ND1 1 1
9 9598 1 1 56 HIS NE2 N -13.024 3.668 2.358 1.00 . A A . 56 HIS NE2 1 1
9 9599 1 1 56 HIS O O -7.412 3.657 4.805 1.00 . A A . 56 HIS O 1 1
9 9600 1 1 57 ALA C C -5.007 1.864 5.464 1.00 . A A . 57 ALA C 1 1
9 9601 1 1 57 ALA CA C -6.221 1.642 6.359 1.00 . A A . 57 ALA CA 1 1
9 9602 1 1 57 ALA CB C -6.057 0.381 7.217 1.00 . A A . 57 ALA CB 1 1
9 9603 1 1 57 ALA H H -7.898 0.648 5.582 1.00 . A A . 57 ALA H 1 1
9 9604 1 1 57 ALA HA H -6.310 2.500 7.019 1.00 . A A . 57 ALA HA 1 1
9 9605 1 1 57 ALA HB1 H -5.843 -0.482 6.588 1.00 . A A . 57 ALA HB1 1 1
9 9606 1 1 57 ALA HB2 H -5.222 0.522 7.902 1.00 . A A . 57 ALA HB2 1 1
9 9607 1 1 57 ALA HB3 H -6.965 0.203 7.795 1.00 . A A . 57 ALA HB3 1 1
9 9608 1 1 57 ALA N N -7.436 1.547 5.564 1.00 . A A . 57 ALA N 1 1
9 9609 1 1 57 ALA O O -4.239 2.808 5.679 1.00 . A A . 57 ALA O 1 1
9 9610 1 1 58 ILE C C -3.799 2.441 2.766 1.00 . A A . 58 ILE C 1 1
9 9611 1 1 58 ILE CA C -3.697 1.138 3.542 1.00 . A A . 58 ILE CA 1 1
9 9612 1 1 58 ILE CB C -3.583 -0.105 2.627 1.00 . A A . 58 ILE CB 1 1
9 9613 1 1 58 ILE CD1 C -1.310 0.775 1.692 1.00 . A A . 58 ILE CD1 1 1
9 9614 1 1 58 ILE CG1 C -2.662 0.120 1.412 1.00 . A A . 58 ILE CG1 1 1
9 9615 1 1 58 ILE CG2 C -4.881 -0.666 2.021 1.00 . A A . 58 ILE CG2 1 1
9 9616 1 1 58 ILE H H -5.454 0.243 4.274 1.00 . A A . 58 ILE H 1 1
9 9617 1 1 58 ILE HA H -2.788 1.191 4.145 1.00 . A A . 58 ILE HA 1 1
9 9618 1 1 58 ILE HB H -3.186 -0.899 3.259 1.00 . A A . 58 ILE HB 1 1
9 9619 1 1 58 ILE HD11 H -0.547 0.305 1.077 1.00 . A A . 58 ILE HD11 1 1
9 9620 1 1 58 ILE HD12 H -1.345 1.829 1.430 1.00 . A A . 58 ILE HD12 1 1
9 9621 1 1 58 ILE HD13 H -1.041 0.675 2.741 1.00 . A A . 58 ILE HD13 1 1
9 9622 1 1 58 ILE HG12 H -2.477 -0.861 0.986 1.00 . A A . 58 ILE HG12 1 1
9 9623 1 1 58 ILE HG13 H -3.190 0.733 0.672 1.00 . A A . 58 ILE HG13 1 1
9 9624 1 1 58 ILE HG21 H -4.651 -1.504 1.360 1.00 . A A . 58 ILE HG21 1 1
9 9625 1 1 58 ILE HG22 H -5.519 -1.056 2.800 1.00 . A A . 58 ILE HG22 1 1
9 9626 1 1 58 ILE HG23 H -5.403 0.089 1.438 1.00 . A A . 58 ILE HG23 1 1
9 9627 1 1 58 ILE N N -4.819 1.013 4.448 1.00 . A A . 58 ILE N 1 1
9 9628 1 1 58 ILE O O -2.847 3.223 2.763 1.00 . A A . 58 ILE O 1 1
9 9629 1 1 59 TRP C C -4.944 5.114 2.168 1.00 . A A . 59 TRP C 1 1
9 9630 1 1 59 TRP CA C -5.145 3.864 1.324 1.00 . A A . 59 TRP CA 1 1
9 9631 1 1 59 TRP CB C -6.482 3.810 0.592 1.00 . A A . 59 TRP CB 1 1
9 9632 1 1 59 TRP CD1 C -5.748 4.148 -1.807 1.00 . A A . 59 TRP CD1 1 1
9 9633 1 1 59 TRP CD2 C -7.168 5.730 -1.107 1.00 . A A . 59 TRP CD2 1 1
9 9634 1 1 59 TRP CE2 C -6.903 5.992 -2.481 1.00 . A A . 59 TRP CE2 1 1
9 9635 1 1 59 TRP CE3 C -7.972 6.654 -0.416 1.00 . A A . 59 TRP CE3 1 1
9 9636 1 1 59 TRP CG C -6.470 4.514 -0.723 1.00 . A A . 59 TRP CG 1 1
9 9637 1 1 59 TRP CH2 C -8.303 7.959 -2.451 1.00 . A A . 59 TRP CH2 1 1
9 9638 1 1 59 TRP CZ2 C -7.461 7.085 -3.157 1.00 . A A . 59 TRP CZ2 1 1
9 9639 1 1 59 TRP CZ3 C -8.547 7.753 -1.080 1.00 . A A . 59 TRP CZ3 1 1
9 9640 1 1 59 TRP H H -5.685 1.980 2.190 1.00 . A A . 59 TRP H 1 1
9 9641 1 1 59 TRP HA H -4.366 3.861 0.564 1.00 . A A . 59 TRP HA 1 1
9 9642 1 1 59 TRP HB2 H -6.729 2.773 0.377 1.00 . A A . 59 TRP HB2 1 1
9 9643 1 1 59 TRP HB3 H -7.272 4.215 1.226 1.00 . A A . 59 TRP HB3 1 1
9 9644 1 1 59 TRP HD1 H -5.061 3.313 -1.860 1.00 . A A . 59 TRP HD1 1 1
9 9645 1 1 59 TRP HE1 H -5.544 4.974 -3.760 1.00 . A A . 59 TRP HE1 1 1
9 9646 1 1 59 TRP HE3 H -8.109 6.507 0.643 1.00 . A A . 59 TRP HE3 1 1
9 9647 1 1 59 TRP HH2 H -8.742 8.800 -2.964 1.00 . A A . 59 TRP HH2 1 1
9 9648 1 1 59 TRP HZ2 H -7.224 7.271 -4.195 1.00 . A A . 59 TRP HZ2 1 1
9 9649 1 1 59 TRP HZ3 H -9.167 8.450 -0.533 1.00 . A A . 59 TRP HZ3 1 1
9 9650 1 1 59 TRP N N -4.944 2.672 2.125 1.00 . A A . 59 TRP N 1 1
9 9651 1 1 59 TRP NE1 N -6.014 5.010 -2.850 1.00 . A A . 59 TRP NE1 1 1
9 9652 1 1 59 TRP O O -4.279 6.046 1.726 1.00 . A A . 59 TRP O 1 1
9 9653 1 1 60 LYS C C -3.817 6.454 4.565 1.00 . A A . 60 LYS C 1 1
9 9654 1 1 60 LYS CA C -5.294 6.283 4.276 1.00 . A A . 60 LYS CA 1 1
9 9655 1 1 60 LYS CB C -6.050 6.098 5.600 1.00 . A A . 60 LYS CB 1 1
9 9656 1 1 60 LYS CD C -5.209 7.136 7.785 1.00 . A A . 60 LYS CD 1 1
9 9657 1 1 60 LYS CE C -5.329 8.365 8.692 1.00 . A A . 60 LYS CE 1 1
9 9658 1 1 60 LYS CG C -6.026 7.332 6.502 1.00 . A A . 60 LYS CG 1 1
9 9659 1 1 60 LYS H H -6.015 4.353 3.739 1.00 . A A . 60 LYS H 1 1
9 9660 1 1 60 LYS HA H -5.652 7.181 3.773 1.00 . A A . 60 LYS HA 1 1
9 9661 1 1 60 LYS HB2 H -7.095 5.933 5.378 1.00 . A A . 60 LYS HB2 1 1
9 9662 1 1 60 LYS HB3 H -5.668 5.225 6.133 1.00 . A A . 60 LYS HB3 1 1
9 9663 1 1 60 LYS HD2 H -5.569 6.257 8.323 1.00 . A A . 60 LYS HD2 1 1
9 9664 1 1 60 LYS HD3 H -4.159 6.988 7.527 1.00 . A A . 60 LYS HD3 1 1
9 9665 1 1 60 LYS HE2 H -4.801 8.164 9.626 1.00 . A A . 60 LYS HE2 1 1
9 9666 1 1 60 LYS HE3 H -4.844 9.214 8.204 1.00 . A A . 60 LYS HE3 1 1
9 9667 1 1 60 LYS HG2 H -5.647 8.198 5.955 1.00 . A A . 60 LYS HG2 1 1
9 9668 1 1 60 LYS HG3 H -7.063 7.525 6.776 1.00 . A A . 60 LYS HG3 1 1
9 9669 1 1 60 LYS HZ1 H -6.754 9.429 9.716 1.00 . A A . 60 LYS HZ1 1 1
9 9670 1 1 60 LYS HZ2 H -7.249 7.917 9.357 1.00 . A A . 60 LYS HZ2 1 1
9 9671 1 1 60 LYS HZ3 H -7.218 9.057 8.168 1.00 . A A . 60 LYS HZ3 1 1
9 9672 1 1 60 LYS N N -5.472 5.139 3.396 1.00 . A A . 60 LYS N 1 1
9 9673 1 1 60 LYS NZ N -6.736 8.717 8.996 1.00 . A A . 60 LYS NZ 1 1
9 9674 1 1 60 LYS O O -3.366 7.582 4.578 1.00 . A A . 60 LYS O 1 1
9 9675 1 1 61 GLY C C -0.851 6.116 3.980 1.00 . A A . 61 GLY C 1 1
9 9676 1 1 61 GLY CA C -1.654 5.486 5.095 1.00 . A A . 61 GLY CA 1 1
9 9677 1 1 61 GLY H H -3.504 4.460 4.751 1.00 . A A . 61 GLY H 1 1
9 9678 1 1 61 GLY HA2 H -1.542 6.101 5.986 1.00 . A A . 61 GLY HA2 1 1
9 9679 1 1 61 GLY HA3 H -1.241 4.495 5.278 1.00 . A A . 61 GLY HA3 1 1
9 9680 1 1 61 GLY N N -3.068 5.374 4.786 1.00 . A A . 61 GLY N 1 1
9 9681 1 1 61 GLY O O -0.138 7.086 4.210 1.00 . A A . 61 GLY O 1 1
9 9682 1 1 62 ILE C C -0.672 7.576 1.327 1.00 . A A . 62 ILE C 1 1
9 9683 1 1 62 ILE CA C -0.242 6.158 1.640 1.00 . A A . 62 ILE CA 1 1
9 9684 1 1 62 ILE CB C -0.287 5.235 0.427 1.00 . A A . 62 ILE CB 1 1
9 9685 1 1 62 ILE CD1 C 2.104 5.845 -0.350 1.00 . A A . 62 ILE CD1 1 1
9 9686 1 1 62 ILE CG1 C 0.626 5.706 -0.726 1.00 . A A . 62 ILE CG1 1 1
9 9687 1 1 62 ILE CG2 C -1.686 4.932 -0.131 1.00 . A A . 62 ILE CG2 1 1
9 9688 1 1 62 ILE H H -1.593 4.798 2.642 1.00 . A A . 62 ILE H 1 1
9 9689 1 1 62 ILE HA H 0.798 6.205 1.970 1.00 . A A . 62 ILE HA 1 1
9 9690 1 1 62 ILE HB H 0.088 4.322 0.847 1.00 . A A . 62 ILE HB 1 1
9 9691 1 1 62 ILE HD11 H 2.242 6.657 0.362 1.00 . A A . 62 ILE HD11 1 1
9 9692 1 1 62 ILE HD12 H 2.465 4.913 0.085 1.00 . A A . 62 ILE HD12 1 1
9 9693 1 1 62 ILE HD13 H 2.685 6.075 -1.243 1.00 . A A . 62 ILE HD13 1 1
9 9694 1 1 62 ILE HG12 H 0.565 4.985 -1.535 1.00 . A A . 62 ILE HG12 1 1
9 9695 1 1 62 ILE HG13 H 0.271 6.663 -1.109 1.00 . A A . 62 ILE HG13 1 1
9 9696 1 1 62 ILE HG21 H -2.314 4.534 0.656 1.00 . A A . 62 ILE HG21 1 1
9 9697 1 1 62 ILE HG22 H -2.131 5.836 -0.534 1.00 . A A . 62 ILE HG22 1 1
9 9698 1 1 62 ILE HG23 H -1.620 4.205 -0.937 1.00 . A A . 62 ILE HG23 1 1
9 9699 1 1 62 ILE N N -0.995 5.606 2.760 1.00 . A A . 62 ILE N 1 1
9 9700 1 1 62 ILE O O 0.180 8.437 1.143 1.00 . A A . 62 ILE O 1 1
9 9701 1 1 63 LEU C C -1.979 10.120 2.124 1.00 . A A . 63 LEU C 1 1
9 9702 1 1 63 LEU CA C -2.467 9.176 1.019 1.00 . A A . 63 LEU CA 1 1
9 9703 1 1 63 LEU CB C -3.999 9.231 0.870 1.00 . A A . 63 LEU CB 1 1
9 9704 1 1 63 LEU CD1 C -4.124 10.181 -1.482 1.00 . A A . 63 LEU CD1 1 1
9 9705 1 1 63 LEU CD2 C -4.086 7.729 -1.237 1.00 . A A . 63 LEU CD2 1 1
9 9706 1 1 63 LEU CG C -4.534 9.029 -0.566 1.00 . A A . 63 LEU CG 1 1
9 9707 1 1 63 LEU H H -2.641 7.065 1.458 1.00 . A A . 63 LEU H 1 1
9 9708 1 1 63 LEU HA H -2.020 9.508 0.089 1.00 . A A . 63 LEU HA 1 1
9 9709 1 1 63 LEU HB2 H -4.453 8.512 1.547 1.00 . A A . 63 LEU HB2 1 1
9 9710 1 1 63 LEU HB3 H -4.334 10.216 1.197 1.00 . A A . 63 LEU HB3 1 1
9 9711 1 1 63 LEU HD11 H -4.640 10.073 -2.437 1.00 . A A . 63 LEU HD11 1 1
9 9712 1 1 63 LEU HD12 H -3.052 10.159 -1.656 1.00 . A A . 63 LEU HD12 1 1
9 9713 1 1 63 LEU HD13 H -4.404 11.132 -1.027 1.00 . A A . 63 LEU HD13 1 1
9 9714 1 1 63 LEU HD21 H -3.008 7.723 -1.371 1.00 . A A . 63 LEU HD21 1 1
9 9715 1 1 63 LEU HD22 H -4.557 7.641 -2.215 1.00 . A A . 63 LEU HD22 1 1
9 9716 1 1 63 LEU HD23 H -4.385 6.873 -0.639 1.00 . A A . 63 LEU HD23 1 1
9 9717 1 1 63 LEU HG H -5.622 9.016 -0.515 1.00 . A A . 63 LEU HG 1 1
9 9718 1 1 63 LEU N N -1.987 7.827 1.294 1.00 . A A . 63 LEU N 1 1
9 9719 1 1 63 LEU O O -1.797 11.306 1.886 1.00 . A A . 63 LEU O 1 1
9 9720 1 1 64 ASP C C 0.116 10.687 4.382 1.00 . A A . 64 ASP C 1 1
9 9721 1 1 64 ASP CA C -1.377 10.402 4.495 1.00 . A A . 64 ASP CA 1 1
9 9722 1 1 64 ASP CB C -1.727 9.701 5.820 1.00 . A A . 64 ASP CB 1 1
9 9723 1 1 64 ASP CG C -1.337 10.442 7.093 1.00 . A A . 64 ASP CG 1 1
9 9724 1 1 64 ASP H H -1.994 8.599 3.406 1.00 . A A . 64 ASP H 1 1
9 9725 1 1 64 ASP HA H -1.892 11.356 4.467 1.00 . A A . 64 ASP HA 1 1
9 9726 1 1 64 ASP HB2 H -2.809 9.585 5.857 1.00 . A A . 64 ASP HB2 1 1
9 9727 1 1 64 ASP HB3 H -1.266 8.715 5.837 1.00 . A A . 64 ASP HB3 1 1
9 9728 1 1 64 ASP N N -1.831 9.605 3.344 1.00 . A A . 64 ASP N 1 1
9 9729 1 1 64 ASP O O 0.569 11.776 4.728 1.00 . A A . 64 ASP O 1 1
9 9730 1 1 64 ASP OD1 O -0.638 9.826 7.935 1.00 . A A . 64 ASP OD1 1 1
9 9731 1 1 64 ASP OD2 O -1.931 11.516 7.363 1.00 . A A . 64 ASP OD2 1 1
9 9732 1 1 65 HIS C C 2.567 10.846 2.633 1.00 . A A . 65 HIS C 1 1
9 9733 1 1 65 HIS CA C 2.314 9.799 3.703 1.00 . A A . 65 HIS CA 1 1
9 9734 1 1 65 HIS CB C 2.873 8.424 3.309 1.00 . A A . 65 HIS CB 1 1
9 9735 1 1 65 HIS CD2 C 4.621 8.388 1.429 1.00 . A A . 65 HIS CD2 1 1
9 9736 1 1 65 HIS CE1 C 6.467 8.570 2.613 1.00 . A A . 65 HIS CE1 1 1
9 9737 1 1 65 HIS CG C 4.277 8.469 2.754 1.00 . A A . 65 HIS CG 1 1
9 9738 1 1 65 HIS H H 0.402 8.869 3.624 1.00 . A A . 65 HIS H 1 1
9 9739 1 1 65 HIS HA H 2.784 10.126 4.633 1.00 . A A . 65 HIS HA 1 1
9 9740 1 1 65 HIS HB2 H 2.843 7.753 4.171 1.00 . A A . 65 HIS HB2 1 1
9 9741 1 1 65 HIS HB3 H 2.239 7.986 2.542 1.00 . A A . 65 HIS HB3 1 1
9 9742 1 1 65 HIS HD1 H 5.513 8.718 4.490 1.00 . A A . 65 HIS HD1 1 1
9 9743 1 1 65 HIS HD2 H 3.942 8.287 0.591 1.00 . A A . 65 HIS HD2 1 1
9 9744 1 1 65 HIS HE1 H 7.512 8.646 2.890 1.00 . A A . 65 HIS HE1 1 1
9 9745 1 1 65 HIS N N 0.879 9.718 3.893 1.00 . A A . 65 HIS N 1 1
9 9746 1 1 65 HIS ND1 N 5.440 8.595 3.482 1.00 . A A . 65 HIS ND1 1 1
9 9747 1 1 65 HIS NE2 N 6.017 8.439 1.351 1.00 . A A . 65 HIS NE2 1 1
9 9748 1 1 65 HIS O O 3.232 11.836 2.904 1.00 . A A . 65 HIS O 1 1
9 9749 1 1 66 ARG C C 1.558 12.971 0.688 1.00 . A A . 66 ARG C 1 1
9 9750 1 1 66 ARG CA C 2.163 11.612 0.352 1.00 . A A . 66 ARG CA 1 1
9 9751 1 1 66 ARG CB C 1.632 11.001 -0.951 1.00 . A A . 66 ARG CB 1 1
9 9752 1 1 66 ARG CD C -0.666 11.967 -1.533 1.00 . A A . 66 ARG CD 1 1
9 9753 1 1 66 ARG CG C 0.110 10.804 -0.925 1.00 . A A . 66 ARG CG 1 1
9 9754 1 1 66 ARG CZ C -0.124 12.943 -3.770 1.00 . A A . 66 ARG CZ 1 1
9 9755 1 1 66 ARG H H 1.447 9.821 1.287 1.00 . A A . 66 ARG H 1 1
9 9756 1 1 66 ARG HA H 3.233 11.779 0.234 1.00 . A A . 66 ARG HA 1 1
9 9757 1 1 66 ARG HB2 H 1.919 11.629 -1.793 1.00 . A A . 66 ARG HB2 1 1
9 9758 1 1 66 ARG HB3 H 2.107 10.029 -1.097 1.00 . A A . 66 ARG HB3 1 1
9 9759 1 1 66 ARG HD2 H -1.717 11.874 -1.272 1.00 . A A . 66 ARG HD2 1 1
9 9760 1 1 66 ARG HD3 H -0.298 12.899 -1.116 1.00 . A A . 66 ARG HD3 1 1
9 9761 1 1 66 ARG HE H -0.562 11.002 -3.378 1.00 . A A . 66 ARG HE 1 1
9 9762 1 1 66 ARG HG2 H -0.147 9.888 -1.448 1.00 . A A . 66 ARG HG2 1 1
9 9763 1 1 66 ARG HG3 H -0.211 10.687 0.098 1.00 . A A . 66 ARG HG3 1 1
9 9764 1 1 66 ARG HH11 H -0.447 14.432 -2.405 1.00 . A A . 66 ARG HH11 1 1
9 9765 1 1 66 ARG HH12 H 0.191 14.951 -3.947 1.00 . A A . 66 ARG HH12 1 1
9 9766 1 1 66 ARG HH21 H 0.160 11.759 -5.426 1.00 . A A . 66 ARG HH21 1 1
9 9767 1 1 66 ARG HH22 H 0.777 13.386 -5.506 1.00 . A A . 66 ARG HH22 1 1
9 9768 1 1 66 ARG N N 1.990 10.667 1.443 1.00 . A A . 66 ARG N 1 1
9 9769 1 1 66 ARG NE N -0.518 11.939 -2.989 1.00 . A A . 66 ARG NE 1 1
9 9770 1 1 66 ARG NH1 N -0.076 14.189 -3.322 1.00 . A A . 66 ARG NH1 1 1
9 9771 1 1 66 ARG NH2 N 0.207 12.692 -5.025 1.00 . A A . 66 ARG NH2 1 1
9 9772 1 1 66 ARG O O 2.008 13.963 0.127 1.00 . A A . 66 ARG O 1 1
9 9773 1 1 67 GLN C C 0.950 15.115 2.835 1.00 . A A . 67 GLN C 1 1
9 9774 1 1 67 GLN CA C -0.002 14.381 1.871 1.00 . A A . 67 GLN CA 1 1
9 9775 1 1 67 GLN CB C -1.426 14.266 2.448 1.00 . A A . 67 GLN CB 1 1
9 9776 1 1 67 GLN CD C -3.411 15.764 3.228 1.00 . A A . 67 GLN CD 1 1
9 9777 1 1 67 GLN CG C -1.956 15.661 2.782 1.00 . A A . 67 GLN CG 1 1
9 9778 1 1 67 GLN H H 0.130 12.256 2.013 1.00 . A A . 67 GLN H 1 1
9 9779 1 1 67 GLN HA H -0.065 14.966 0.954 1.00 . A A . 67 GLN HA 1 1
9 9780 1 1 67 GLN HB2 H -2.078 13.819 1.699 1.00 . A A . 67 GLN HB2 1 1
9 9781 1 1 67 GLN HB3 H -1.425 13.654 3.349 1.00 . A A . 67 GLN HB3 1 1
9 9782 1 1 67 GLN HE21 H -3.159 17.731 3.541 1.00 . A A . 67 GLN HE21 1 1
9 9783 1 1 67 GLN HE22 H -4.669 17.035 4.161 1.00 . A A . 67 GLN HE22 1 1
9 9784 1 1 67 GLN HG2 H -1.350 16.048 3.595 1.00 . A A . 67 GLN HG2 1 1
9 9785 1 1 67 GLN HG3 H -1.814 16.284 1.902 1.00 . A A . 67 GLN HG3 1 1
9 9786 1 1 67 GLN N N 0.530 13.066 1.545 1.00 . A A . 67 GLN N 1 1
9 9787 1 1 67 GLN NE2 N -3.840 16.968 3.586 1.00 . A A . 67 GLN NE2 1 1
9 9788 1 1 67 GLN O O 1.043 16.343 2.784 1.00 . A A . 67 GLN O 1 1
9 9789 1 1 67 GLN OE1 O -4.165 14.797 3.285 1.00 . A A . 67 GLN OE1 1 1
9 9790 1 1 68 LEU C C 4.052 14.996 4.295 1.00 . A A . 68 LEU C 1 1
9 9791 1 1 68 LEU CA C 2.575 14.973 4.690 1.00 . A A . 68 LEU CA 1 1
9 9792 1 1 68 LEU CB C 2.415 14.177 6.000 1.00 . A A . 68 LEU CB 1 1
9 9793 1 1 68 LEU CD1 C 0.895 13.226 7.754 1.00 . A A . 68 LEU CD1 1 1
9 9794 1 1 68 LEU CD2 C 0.680 15.631 7.162 1.00 . A A . 68 LEU CD2 1 1
9 9795 1 1 68 LEU CG C 1.004 14.240 6.619 1.00 . A A . 68 LEU CG 1 1
9 9796 1 1 68 LEU H H 1.558 13.386 3.707 1.00 . A A . 68 LEU H 1 1
9 9797 1 1 68 LEU HA H 2.280 16.003 4.871 1.00 . A A . 68 LEU HA 1 1
9 9798 1 1 68 LEU HB2 H 2.665 13.135 5.789 1.00 . A A . 68 LEU HB2 1 1
9 9799 1 1 68 LEU HB3 H 3.138 14.539 6.729 1.00 . A A . 68 LEU HB3 1 1
9 9800 1 1 68 LEU HD11 H 1.059 12.222 7.360 1.00 . A A . 68 LEU HD11 1 1
9 9801 1 1 68 LEU HD12 H -0.105 13.262 8.185 1.00 . A A . 68 LEU HD12 1 1
9 9802 1 1 68 LEU HD13 H 1.639 13.438 8.510 1.00 . A A . 68 LEU HD13 1 1
9 9803 1 1 68 LEU HD21 H 1.384 15.913 7.942 1.00 . A A . 68 LEU HD21 1 1
9 9804 1 1 68 LEU HD22 H -0.326 15.613 7.571 1.00 . A A . 68 LEU HD22 1 1
9 9805 1 1 68 LEU HD23 H 0.707 16.358 6.355 1.00 . A A . 68 LEU HD23 1 1
9 9806 1 1 68 LEU HG H 0.251 14.002 5.871 1.00 . A A . 68 LEU HG 1 1
9 9807 1 1 68 LEU N N 1.671 14.396 3.700 1.00 . A A . 68 LEU N 1 1
9 9808 1 1 68 LEU O O 4.815 15.711 4.954 1.00 . A A . 68 LEU O 1 1
9 9809 1 1 69 HIS C C 5.854 14.185 1.236 1.00 . A A . 69 HIS C 1 1
9 9810 1 1 69 HIS CA C 5.824 14.123 2.766 1.00 . A A . 69 HIS CA 1 1
9 9811 1 1 69 HIS CB C 6.397 12.782 3.276 1.00 . A A . 69 HIS CB 1 1
9 9812 1 1 69 HIS CD2 C 7.089 13.470 5.639 1.00 . A A . 69 HIS CD2 1 1
9 9813 1 1 69 HIS CE1 C 9.215 12.899 5.591 1.00 . A A . 69 HIS CE1 1 1
9 9814 1 1 69 HIS CG C 7.369 12.948 4.408 1.00 . A A . 69 HIS CG 1 1
9 9815 1 1 69 HIS H H 3.797 13.683 2.764 1.00 . A A . 69 HIS H 1 1
9 9816 1 1 69 HIS HA H 6.439 14.943 3.137 1.00 . A A . 69 HIS HA 1 1
9 9817 1 1 69 HIS HB2 H 5.598 12.123 3.616 1.00 . A A . 69 HIS HB2 1 1
9 9818 1 1 69 HIS HB3 H 6.893 12.258 2.463 1.00 . A A . 69 HIS HB3 1 1
9 9819 1 1 69 HIS HD1 H 9.211 12.112 3.654 1.00 . A A . 69 HIS HD1 1 1
9 9820 1 1 69 HIS HD2 H 6.128 13.834 5.972 1.00 . A A . 69 HIS HD2 1 1
9 9821 1 1 69 HIS HE1 H 10.240 12.706 5.873 1.00 . A A . 69 HIS HE1 1 1
9 9822 1 1 69 HIS N N 4.465 14.255 3.270 1.00 . A A . 69 HIS N 1 1
9 9823 1 1 69 HIS ND1 N 8.695 12.584 4.399 1.00 . A A . 69 HIS ND1 1 1
9 9824 1 1 69 HIS NE2 N 8.269 13.424 6.391 1.00 . A A . 69 HIS NE2 1 1
9 9825 1 1 69 HIS O O 4.825 14.271 0.567 1.00 . A A . 69 HIS O 1 1
9 9826 1 1 70 ASP C C 8.483 13.181 -0.961 1.00 . A A . 70 ASP C 1 1
9 9827 1 1 70 ASP CA C 7.359 14.167 -0.734 1.00 . A A . 70 ASP CA 1 1
9 9828 1 1 70 ASP CB C 7.745 15.595 -1.134 1.00 . A A . 70 ASP CB 1 1
9 9829 1 1 70 ASP CG C 7.855 15.745 -2.643 1.00 . A A . 70 ASP CG 1 1
9 9830 1 1 70 ASP H H 7.871 14.055 1.293 1.00 . A A . 70 ASP H 1 1
9 9831 1 1 70 ASP HA H 6.489 13.858 -1.309 1.00 . A A . 70 ASP HA 1 1
9 9832 1 1 70 ASP HB2 H 6.983 16.283 -0.764 1.00 . A A . 70 ASP HB2 1 1
9 9833 1 1 70 ASP HB3 H 8.694 15.863 -0.674 1.00 . A A . 70 ASP HB3 1 1
9 9834 1 1 70 ASP N N 7.062 14.128 0.687 1.00 . A A . 70 ASP N 1 1
9 9835 1 1 70 ASP O O 9.547 13.331 -0.324 1.00 . A A . 70 ASP O 1 1
9 9836 1 1 70 ASP OD1 O 7.046 16.507 -3.213 1.00 . A A . 70 ASP OD1 1 1
9 9837 1 1 70 ASP OD2 O 8.759 15.138 -3.263 1.00 . A A . 70 ASP OD2 1 1
10 9838 1 1 1 GLY C C 21.733 -3.417 6.051 1.00 . A A . 1 GLY C 1 1
10 9839 1 1 1 GLY CA C 22.321 -2.104 5.584 1.00 . A A . 1 GLY CA 1 1
10 9840 1 1 1 GLY H1 H 24.279 -2.786 5.291 1.00 . A A . 1 GLY H1 1 1
10 9841 1 1 1 GLY HA2 H 21.866 -1.274 6.121 1.00 . A A . 1 GLY HA2 1 1
10 9842 1 1 1 GLY HA3 H 22.130 -1.984 4.520 1.00 . A A . 1 GLY HA3 1 1
10 9843 1 1 1 GLY N N 23.768 -2.100 5.809 1.00 . A A . 1 GLY N 1 1
10 9844 1 1 1 GLY O O 21.658 -4.354 5.257 1.00 . A A . 1 GLY O 1 1
10 9845 1 1 2 PRO C C 19.345 -5.002 7.299 1.00 . A A . 2 PRO C 1 1
10 9846 1 1 2 PRO CA C 20.743 -4.739 7.863 1.00 . A A . 2 PRO CA 1 1
10 9847 1 1 2 PRO CB C 20.715 -4.535 9.383 1.00 . A A . 2 PRO CB 1 1
10 9848 1 1 2 PRO CD C 21.345 -2.462 8.334 1.00 . A A . 2 PRO CD 1 1
10 9849 1 1 2 PRO CG C 20.633 -3.022 9.563 1.00 . A A . 2 PRO CG 1 1
10 9850 1 1 2 PRO HA H 21.384 -5.589 7.622 1.00 . A A . 2 PRO HA 1 1
10 9851 1 1 2 PRO HB2 H 19.874 -5.045 9.853 1.00 . A A . 2 PRO HB2 1 1
10 9852 1 1 2 PRO HB3 H 21.650 -4.888 9.813 1.00 . A A . 2 PRO HB3 1 1
10 9853 1 1 2 PRO HD2 H 20.817 -1.576 7.983 1.00 . A A . 2 PRO HD2 1 1
10 9854 1 1 2 PRO HD3 H 22.375 -2.210 8.583 1.00 . A A . 2 PRO HD3 1 1
10 9855 1 1 2 PRO HG2 H 19.592 -2.708 9.558 1.00 . A A . 2 PRO HG2 1 1
10 9856 1 1 2 PRO HG3 H 21.111 -2.697 10.486 1.00 . A A . 2 PRO HG3 1 1
10 9857 1 1 2 PRO N N 21.312 -3.513 7.325 1.00 . A A . 2 PRO N 1 1
10 9858 1 1 2 PRO O O 18.957 -6.157 7.145 1.00 . A A . 2 PRO O 1 1
10 9859 1 1 3 LEU C C 17.291 -4.700 5.099 1.00 . A A . 3 LEU C 1 1
10 9860 1 1 3 LEU CA C 17.244 -4.018 6.465 1.00 . A A . 3 LEU CA 1 1
10 9861 1 1 3 LEU CB C 16.604 -2.616 6.394 1.00 . A A . 3 LEU CB 1 1
10 9862 1 1 3 LEU CD1 C 14.791 -2.848 8.189 1.00 . A A . 3 LEU CD1 1 1
10 9863 1 1 3 LEU CD2 C 17.020 -1.972 8.842 1.00 . A A . 3 LEU CD2 1 1
10 9864 1 1 3 LEU CG C 16.003 -2.053 7.701 1.00 . A A . 3 LEU CG 1 1
10 9865 1 1 3 LEU H H 18.984 -3.022 7.156 1.00 . A A . 3 LEU H 1 1
10 9866 1 1 3 LEU HA H 16.649 -4.647 7.123 1.00 . A A . 3 LEU HA 1 1
10 9867 1 1 3 LEU HB2 H 17.357 -1.917 6.037 1.00 . A A . 3 LEU HB2 1 1
10 9868 1 1 3 LEU HB3 H 15.807 -2.639 5.649 1.00 . A A . 3 LEU HB3 1 1
10 9869 1 1 3 LEU HD11 H 14.397 -2.403 9.100 1.00 . A A . 3 LEU HD11 1 1
10 9870 1 1 3 LEU HD12 H 15.052 -3.885 8.397 1.00 . A A . 3 LEU HD12 1 1
10 9871 1 1 3 LEU HD13 H 14.009 -2.813 7.431 1.00 . A A . 3 LEU HD13 1 1
10 9872 1 1 3 LEU HD21 H 17.881 -1.382 8.523 1.00 . A A . 3 LEU HD21 1 1
10 9873 1 1 3 LEU HD22 H 17.324 -2.973 9.142 1.00 . A A . 3 LEU HD22 1 1
10 9874 1 1 3 LEU HD23 H 16.564 -1.481 9.698 1.00 . A A . 3 LEU HD23 1 1
10 9875 1 1 3 LEU HG H 15.662 -1.039 7.494 1.00 . A A . 3 LEU HG 1 1
10 9876 1 1 3 LEU N N 18.594 -3.936 7.000 1.00 . A A . 3 LEU N 1 1
10 9877 1 1 3 LEU O O 16.661 -5.743 4.923 1.00 . A A . 3 LEU O 1 1
10 9878 1 1 4 GLY C C 18.818 -3.601 1.911 1.00 . A A . 4 GLY C 1 1
10 9879 1 1 4 GLY CA C 18.213 -4.671 2.813 1.00 . A A . 4 GLY CA 1 1
10 9880 1 1 4 GLY H H 18.560 -3.290 4.336 1.00 . A A . 4 GLY H 1 1
10 9881 1 1 4 GLY HA2 H 18.871 -5.537 2.838 1.00 . A A . 4 GLY HA2 1 1
10 9882 1 1 4 GLY HA3 H 17.236 -4.966 2.426 1.00 . A A . 4 GLY HA3 1 1
10 9883 1 1 4 GLY N N 18.061 -4.149 4.159 1.00 . A A . 4 GLY N 1 1
10 9884 1 1 4 GLY O O 19.402 -2.625 2.399 1.00 . A A . 4 GLY O 1 1
10 9885 1 1 5 SER C C 18.295 -1.695 -0.556 1.00 . A A . 5 SER C 1 1
10 9886 1 1 5 SER CA C 19.233 -2.905 -0.429 1.00 . A A . 5 SER CA 1 1
10 9887 1 1 5 SER CB C 19.313 -3.670 -1.753 1.00 . A A . 5 SER CB 1 1
10 9888 1 1 5 SER H H 18.249 -4.631 0.256 1.00 . A A . 5 SER H 1 1
10 9889 1 1 5 SER HA H 20.227 -2.556 -0.154 1.00 . A A . 5 SER HA 1 1
10 9890 1 1 5 SER HB2 H 18.309 -3.936 -2.084 1.00 . A A . 5 SER HB2 1 1
10 9891 1 1 5 SER HB3 H 19.755 -3.032 -2.515 1.00 . A A . 5 SER HB3 1 1
10 9892 1 1 5 SER HG H 20.806 -4.675 -0.969 1.00 . A A . 5 SER HG 1 1
10 9893 1 1 5 SER N N 18.741 -3.813 0.599 1.00 . A A . 5 SER N 1 1
10 9894 1 1 5 SER O O 17.316 -1.583 0.189 1.00 . A A . 5 SER O 1 1
10 9895 1 1 5 SER OG O 20.086 -4.850 -1.610 1.00 . A A . 5 SER OG 1 1
10 9896 1 1 6 THR C C 16.531 0.022 -2.518 1.00 . A A . 6 THR C 1 1
10 9897 1 1 6 THR CA C 17.747 0.410 -1.672 1.00 . A A . 6 THR CA 1 1
10 9898 1 1 6 THR CB C 18.559 1.591 -2.226 1.00 . A A . 6 THR CB 1 1
10 9899 1 1 6 THR CG2 C 19.254 2.312 -1.074 1.00 . A A . 6 THR CG2 1 1
10 9900 1 1 6 THR H H 19.390 -0.837 -2.081 1.00 . A A . 6 THR H 1 1
10 9901 1 1 6 THR HA H 17.353 0.723 -0.703 1.00 . A A . 6 THR HA 1 1
10 9902 1 1 6 THR HB H 17.889 2.297 -2.713 1.00 . A A . 6 THR HB 1 1
10 9903 1 1 6 THR HG1 H 20.052 2.003 -3.379 1.00 . A A . 6 THR HG1 1 1
10 9904 1 1 6 THR HG21 H 18.523 2.597 -0.317 1.00 . A A . 6 THR HG21 1 1
10 9905 1 1 6 THR HG22 H 19.728 3.214 -1.442 1.00 . A A . 6 THR HG22 1 1
10 9906 1 1 6 THR HG23 H 20.010 1.671 -0.628 1.00 . A A . 6 THR HG23 1 1
10 9907 1 1 6 THR N N 18.587 -0.761 -1.465 1.00 . A A . 6 THR N 1 1
10 9908 1 1 6 THR O O 16.456 0.278 -3.725 1.00 . A A . 6 THR O 1 1
10 9909 1 1 6 THR OG1 O 19.564 1.188 -3.140 1.00 . A A . 6 THR OG1 1 1
10 9910 1 1 7 ASP C C 13.212 -0.457 -1.611 1.00 . A A . 7 ASP C 1 1
10 9911 1 1 7 ASP CA C 14.322 -1.135 -2.404 1.00 . A A . 7 ASP CA 1 1
10 9912 1 1 7 ASP CB C 14.226 -2.667 -2.366 1.00 . A A . 7 ASP CB 1 1
10 9913 1 1 7 ASP CG C 14.206 -3.264 -0.956 1.00 . A A . 7 ASP CG 1 1
10 9914 1 1 7 ASP H H 15.729 -0.821 -0.882 1.00 . A A . 7 ASP H 1 1
10 9915 1 1 7 ASP HA H 14.227 -0.823 -3.442 1.00 . A A . 7 ASP HA 1 1
10 9916 1 1 7 ASP HB2 H 13.314 -2.970 -2.880 1.00 . A A . 7 ASP HB2 1 1
10 9917 1 1 7 ASP HB3 H 15.066 -3.084 -2.925 1.00 . A A . 7 ASP HB3 1 1
10 9918 1 1 7 ASP N N 15.589 -0.656 -1.874 1.00 . A A . 7 ASP N 1 1
10 9919 1 1 7 ASP O O 13.478 0.200 -0.600 1.00 . A A . 7 ASP O 1 1
10 9920 1 1 7 ASP OD1 O 15.177 -3.968 -0.602 1.00 . A A . 7 ASP OD1 1 1
10 9921 1 1 7 ASP OD2 O 13.212 -3.124 -0.213 1.00 . A A . 7 ASP OD2 1 1
10 9922 1 1 8 CYS C C 9.630 -0.721 -2.052 1.00 . A A . 8 CYS C 1 1
10 9923 1 1 8 CYS CA C 10.816 0.046 -1.488 1.00 . A A . 8 CYS CA 1 1
10 9924 1 1 8 CYS CB C 10.754 1.539 -1.855 1.00 . A A . 8 CYS CB 1 1
10 9925 1 1 8 CYS H H 11.795 -1.089 -2.939 1.00 . A A . 8 CYS H 1 1
10 9926 1 1 8 CYS HA H 10.882 -0.070 -0.406 1.00 . A A . 8 CYS HA 1 1
10 9927 1 1 8 CYS HB2 H 11.765 1.942 -1.883 1.00 . A A . 8 CYS HB2 1 1
10 9928 1 1 8 CYS HB3 H 10.298 1.671 -2.838 1.00 . A A . 8 CYS HB3 1 1
10 9929 1 1 8 CYS HG H 10.686 2.273 0.401 1.00 . A A . 8 CYS HG 1 1
10 9930 1 1 8 CYS N N 11.984 -0.545 -2.108 1.00 . A A . 8 CYS N 1 1
10 9931 1 1 8 CYS O O 9.469 -0.756 -3.272 1.00 . A A . 8 CYS O 1 1
10 9932 1 1 8 CYS SG S 9.826 2.472 -0.612 1.00 . A A . 8 CYS SG 1 1
10 9933 1 1 9 SER C C 6.669 -2.037 -0.418 1.00 . A A . 9 SER C 1 1
10 9934 1 1 9 SER CA C 7.652 -2.132 -1.591 1.00 . A A . 9 SER CA 1 1
10 9935 1 1 9 SER CB C 8.096 -3.553 -1.959 1.00 . A A . 9 SER CB 1 1
10 9936 1 1 9 SER H H 9.008 -1.311 -0.215 1.00 . A A . 9 SER H 1 1
10 9937 1 1 9 SER HA H 7.197 -1.673 -2.469 1.00 . A A . 9 SER HA 1 1
10 9938 1 1 9 SER HB2 H 8.833 -3.489 -2.760 1.00 . A A . 9 SER HB2 1 1
10 9939 1 1 9 SER HB3 H 8.579 -4.025 -1.105 1.00 . A A . 9 SER HB3 1 1
10 9940 1 1 9 SER HG H 7.296 -4.737 -3.270 1.00 . A A . 9 SER HG 1 1
10 9941 1 1 9 SER N N 8.828 -1.365 -1.212 1.00 . A A . 9 SER N 1 1
10 9942 1 1 9 SER O O 7.082 -1.749 0.712 1.00 . A A . 9 SER O 1 1
10 9943 1 1 9 SER OG O 7.011 -4.336 -2.423 1.00 . A A . 9 SER OG 1 1
10 9944 1 1 10 ILE C C 4.638 -2.985 1.586 1.00 . A A . 10 ILE C 1 1
10 9945 1 1 10 ILE CA C 4.292 -2.195 0.334 1.00 . A A . 10 ILE CA 1 1
10 9946 1 1 10 ILE CB C 2.910 -2.602 -0.226 1.00 . A A . 10 ILE CB 1 1
10 9947 1 1 10 ILE CD1 C 1.330 -2.474 -2.199 1.00 . A A . 10 ILE CD1 1 1
10 9948 1 1 10 ILE CG1 C 2.605 -1.920 -1.560 1.00 . A A . 10 ILE CG1 1 1
10 9949 1 1 10 ILE CG2 C 1.784 -2.229 0.746 1.00 . A A . 10 ILE CG2 1 1
10 9950 1 1 10 ILE H H 5.107 -2.515 -1.610 1.00 . A A . 10 ILE H 1 1
10 9951 1 1 10 ILE HA H 4.219 -1.153 0.639 1.00 . A A . 10 ILE HA 1 1
10 9952 1 1 10 ILE HB H 2.894 -3.678 -0.388 1.00 . A A . 10 ILE HB 1 1
10 9953 1 1 10 ILE HD11 H 1.276 -2.196 -3.247 1.00 . A A . 10 ILE HD11 1 1
10 9954 1 1 10 ILE HD12 H 1.351 -3.556 -2.126 1.00 . A A . 10 ILE HD12 1 1
10 9955 1 1 10 ILE HD13 H 0.444 -2.095 -1.691 1.00 . A A . 10 ILE HD13 1 1
10 9956 1 1 10 ILE HG12 H 2.535 -0.842 -1.439 1.00 . A A . 10 ILE HG12 1 1
10 9957 1 1 10 ILE HG13 H 3.429 -2.123 -2.223 1.00 . A A . 10 ILE HG13 1 1
10 9958 1 1 10 ILE HG21 H 0.843 -2.657 0.409 1.00 . A A . 10 ILE HG21 1 1
10 9959 1 1 10 ILE HG22 H 1.989 -2.623 1.735 1.00 . A A . 10 ILE HG22 1 1
10 9960 1 1 10 ILE HG23 H 1.685 -1.150 0.802 1.00 . A A . 10 ILE HG23 1 1
10 9961 1 1 10 ILE N N 5.371 -2.276 -0.666 1.00 . A A . 10 ILE N 1 1
10 9962 1 1 10 ILE O O 4.212 -2.608 2.671 1.00 . A A . 10 ILE O 1 1
10 9963 1 1 11 VAL C C 6.417 -3.938 3.720 1.00 . A A . 11 VAL C 1 1
10 9964 1 1 11 VAL CA C 5.839 -4.839 2.615 1.00 . A A . 11 VAL CA 1 1
10 9965 1 1 11 VAL CB C 6.847 -5.923 2.208 1.00 . A A . 11 VAL CB 1 1
10 9966 1 1 11 VAL CG1 C 6.097 -7.097 1.580 1.00 . A A . 11 VAL CG1 1 1
10 9967 1 1 11 VAL CG2 C 7.924 -5.477 1.206 1.00 . A A . 11 VAL CG2 1 1
10 9968 1 1 11 VAL H H 5.713 -4.264 0.507 1.00 . A A . 11 VAL H 1 1
10 9969 1 1 11 VAL HA H 4.958 -5.322 3.037 1.00 . A A . 11 VAL HA 1 1
10 9970 1 1 11 VAL HB H 7.339 -6.247 3.120 1.00 . A A . 11 VAL HB 1 1
10 9971 1 1 11 VAL HG11 H 6.804 -7.895 1.348 1.00 . A A . 11 VAL HG11 1 1
10 9972 1 1 11 VAL HG12 H 5.357 -7.481 2.278 1.00 . A A . 11 VAL HG12 1 1
10 9973 1 1 11 VAL HG13 H 5.595 -6.781 0.666 1.00 . A A . 11 VAL HG13 1 1
10 9974 1 1 11 VAL HG21 H 8.644 -6.285 1.080 1.00 . A A . 11 VAL HG21 1 1
10 9975 1 1 11 VAL HG22 H 7.475 -5.271 0.238 1.00 . A A . 11 VAL HG22 1 1
10 9976 1 1 11 VAL HG23 H 8.466 -4.605 1.567 1.00 . A A . 11 VAL HG23 1 1
10 9977 1 1 11 VAL N N 5.425 -4.046 1.457 1.00 . A A . 11 VAL N 1 1
10 9978 1 1 11 VAL O O 6.040 -4.059 4.885 1.00 . A A . 11 VAL O 1 1
10 9979 1 1 12 SER C C 6.875 -1.118 4.821 1.00 . A A . 12 SER C 1 1
10 9980 1 1 12 SER CA C 7.929 -2.067 4.253 1.00 . A A . 12 SER CA 1 1
10 9981 1 1 12 SER CB C 9.012 -1.336 3.456 1.00 . A A . 12 SER CB 1 1
10 9982 1 1 12 SER H H 7.559 -2.953 2.372 1.00 . A A . 12 SER H 1 1
10 9983 1 1 12 SER HA H 8.382 -2.624 5.071 1.00 . A A . 12 SER HA 1 1
10 9984 1 1 12 SER HB2 H 9.596 -2.085 2.923 1.00 . A A . 12 SER HB2 1 1
10 9985 1 1 12 SER HB3 H 8.548 -0.675 2.722 1.00 . A A . 12 SER HB3 1 1
10 9986 1 1 12 SER HG H 10.642 -0.387 3.632 1.00 . A A . 12 SER HG 1 1
10 9987 1 1 12 SER N N 7.296 -3.006 3.349 1.00 . A A . 12 SER N 1 1
10 9988 1 1 12 SER O O 6.876 -0.840 6.020 1.00 . A A . 12 SER O 1 1
10 9989 1 1 12 SER OG O 9.908 -0.592 4.253 1.00 . A A . 12 SER OG 1 1
10 9990 1 1 13 PHE C C 4.072 -0.419 5.497 1.00 . A A . 13 PHE C 1 1
10 9991 1 1 13 PHE CA C 4.910 0.288 4.427 1.00 . A A . 13 PHE CA 1 1
10 9992 1 1 13 PHE CB C 4.074 0.755 3.223 1.00 . A A . 13 PHE CB 1 1
10 9993 1 1 13 PHE CD1 C 1.620 1.300 2.883 1.00 . A A . 13 PHE CD1 1 1
10 9994 1 1 13 PHE CD2 C 2.879 2.593 4.505 1.00 . A A . 13 PHE CD2 1 1
10 9995 1 1 13 PHE CE1 C 0.469 2.042 3.191 1.00 . A A . 13 PHE CE1 1 1
10 9996 1 1 13 PHE CE2 C 1.733 3.351 4.799 1.00 . A A . 13 PHE CE2 1 1
10 9997 1 1 13 PHE CG C 2.830 1.561 3.552 1.00 . A A . 13 PHE CG 1 1
10 9998 1 1 13 PHE CZ C 0.526 3.056 4.152 1.00 . A A . 13 PHE CZ 1 1
10 9999 1 1 13 PHE H H 6.011 -0.903 3.004 1.00 . A A . 13 PHE H 1 1
10 10000 1 1 13 PHE HA H 5.386 1.157 4.886 1.00 . A A . 13 PHE HA 1 1
10 10001 1 1 13 PHE HB2 H 4.710 1.366 2.584 1.00 . A A . 13 PHE HB2 1 1
10 10002 1 1 13 PHE HB3 H 3.768 -0.116 2.647 1.00 . A A . 13 PHE HB3 1 1
10 10003 1 1 13 PHE HD1 H 1.574 0.541 2.122 1.00 . A A . 13 PHE HD1 1 1
10 10004 1 1 13 PHE HD2 H 3.809 2.817 4.999 1.00 . A A . 13 PHE HD2 1 1
10 10005 1 1 13 PHE HE1 H -0.467 1.862 2.689 1.00 . A A . 13 PHE HE1 1 1
10 10006 1 1 13 PHE HE2 H 1.776 4.156 5.520 1.00 . A A . 13 PHE HE2 1 1
10 10007 1 1 13 PHE HZ H -0.372 3.592 4.396 1.00 . A A . 13 PHE HZ 1 1
10 10008 1 1 13 PHE N N 5.963 -0.622 3.978 1.00 . A A . 13 PHE N 1 1
10 10009 1 1 13 PHE O O 3.793 0.141 6.559 1.00 . A A . 13 PHE O 1 1
10 10010 1 1 14 PHE C C 3.690 -2.742 7.443 1.00 . A A . 14 PHE C 1 1
10 10011 1 1 14 PHE CA C 2.920 -2.483 6.154 1.00 . A A . 14 PHE CA 1 1
10 10012 1 1 14 PHE CB C 2.480 -3.784 5.479 1.00 . A A . 14 PHE CB 1 1
10 10013 1 1 14 PHE CD1 C 1.330 -4.683 3.427 1.00 . A A . 14 PHE CD1 1 1
10 10014 1 1 14 PHE CD2 C 0.443 -2.642 4.392 1.00 . A A . 14 PHE CD2 1 1
10 10015 1 1 14 PHE CE1 C 0.305 -4.681 2.469 1.00 . A A . 14 PHE CE1 1 1
10 10016 1 1 14 PHE CE2 C -0.550 -2.600 3.401 1.00 . A A . 14 PHE CE2 1 1
10 10017 1 1 14 PHE CG C 1.402 -3.678 4.407 1.00 . A A . 14 PHE CG 1 1
10 10018 1 1 14 PHE CZ C -0.631 -3.637 2.456 1.00 . A A . 14 PHE CZ 1 1
10 10019 1 1 14 PHE H H 3.959 -2.082 4.352 1.00 . A A . 14 PHE H 1 1
10 10020 1 1 14 PHE HA H 2.046 -1.909 6.433 1.00 . A A . 14 PHE HA 1 1
10 10021 1 1 14 PHE HB2 H 3.359 -4.271 5.056 1.00 . A A . 14 PHE HB2 1 1
10 10022 1 1 14 PHE HB3 H 2.103 -4.441 6.258 1.00 . A A . 14 PHE HB3 1 1
10 10023 1 1 14 PHE HD1 H 2.075 -5.457 3.404 1.00 . A A . 14 PHE HD1 1 1
10 10024 1 1 14 PHE HD2 H 0.457 -1.856 5.124 1.00 . A A . 14 PHE HD2 1 1
10 10025 1 1 14 PHE HE1 H 0.262 -5.452 1.710 1.00 . A A . 14 PHE HE1 1 1
10 10026 1 1 14 PHE HE2 H -1.232 -1.759 3.360 1.00 . A A . 14 PHE HE2 1 1
10 10027 1 1 14 PHE HZ H -1.374 -3.617 1.677 1.00 . A A . 14 PHE HZ 1 1
10 10028 1 1 14 PHE N N 3.697 -1.673 5.243 1.00 . A A . 14 PHE N 1 1
10 10029 1 1 14 PHE O O 3.098 -2.568 8.506 1.00 . A A . 14 PHE O 1 1
10 10030 1 1 15 ALA C C 5.837 -2.092 9.460 1.00 . A A . 15 ALA C 1 1
10 10031 1 1 15 ALA CA C 5.802 -3.339 8.564 1.00 . A A . 15 ALA CA 1 1
10 10032 1 1 15 ALA CB C 7.214 -3.757 8.139 1.00 . A A . 15 ALA CB 1 1
10 10033 1 1 15 ALA H H 5.404 -3.222 6.465 1.00 . A A . 15 ALA H 1 1
10 10034 1 1 15 ALA HA H 5.356 -4.157 9.132 1.00 . A A . 15 ALA HA 1 1
10 10035 1 1 15 ALA HB1 H 7.697 -2.953 7.583 1.00 . A A . 15 ALA HB1 1 1
10 10036 1 1 15 ALA HB2 H 7.810 -3.983 9.023 1.00 . A A . 15 ALA HB2 1 1
10 10037 1 1 15 ALA HB3 H 7.162 -4.647 7.510 1.00 . A A . 15 ALA HB3 1 1
10 10038 1 1 15 ALA N N 4.979 -3.091 7.380 1.00 . A A . 15 ALA N 1 1
10 10039 1 1 15 ALA O O 5.896 -2.194 10.689 1.00 . A A . 15 ALA O 1 1
10 10040 1 1 16 ARG C C 4.436 0.494 10.326 1.00 . A A . 16 ARG C 1 1
10 10041 1 1 16 ARG CA C 5.789 0.348 9.635 1.00 . A A . 16 ARG CA 1 1
10 10042 1 1 16 ARG CB C 6.134 1.541 8.730 1.00 . A A . 16 ARG CB 1 1
10 10043 1 1 16 ARG CD C 8.565 1.811 9.390 1.00 . A A . 16 ARG CD 1 1
10 10044 1 1 16 ARG CG C 7.593 1.510 8.248 1.00 . A A . 16 ARG CG 1 1
10 10045 1 1 16 ARG CZ C 11.002 2.099 9.733 1.00 . A A . 16 ARG CZ 1 1
10 10046 1 1 16 ARG H H 5.757 -0.847 7.854 1.00 . A A . 16 ARG H 1 1
10 10047 1 1 16 ARG HA H 6.527 0.272 10.426 1.00 . A A . 16 ARG HA 1 1
10 10048 1 1 16 ARG HB2 H 5.482 1.538 7.858 1.00 . A A . 16 ARG HB2 1 1
10 10049 1 1 16 ARG HB3 H 5.960 2.469 9.277 1.00 . A A . 16 ARG HB3 1 1
10 10050 1 1 16 ARG HD2 H 8.399 2.835 9.727 1.00 . A A . 16 ARG HD2 1 1
10 10051 1 1 16 ARG HD3 H 8.371 1.128 10.212 1.00 . A A . 16 ARG HD3 1 1
10 10052 1 1 16 ARG HE H 10.135 1.080 8.168 1.00 . A A . 16 ARG HE 1 1
10 10053 1 1 16 ARG HG2 H 7.831 0.534 7.834 1.00 . A A . 16 ARG HG2 1 1
10 10054 1 1 16 ARG HG3 H 7.710 2.254 7.464 1.00 . A A . 16 ARG HG3 1 1
10 10055 1 1 16 ARG HH11 H 9.857 2.692 11.313 1.00 . A A . 16 ARG HH11 1 1
10 10056 1 1 16 ARG HH12 H 11.534 3.063 11.485 1.00 . A A . 16 ARG HH12 1 1
10 10057 1 1 16 ARG HH21 H 12.457 1.306 8.549 1.00 . A A . 16 ARG HH21 1 1
10 10058 1 1 16 ARG HH22 H 13.032 2.229 9.900 1.00 . A A . 16 ARG HH22 1 1
10 10059 1 1 16 ARG N N 5.795 -0.892 8.869 1.00 . A A . 16 ARG N 1 1
10 10060 1 1 16 ARG NE N 9.973 1.636 9.007 1.00 . A A . 16 ARG NE 1 1
10 10061 1 1 16 ARG NH1 N 10.788 2.700 10.901 1.00 . A A . 16 ARG NH1 1 1
10 10062 1 1 16 ARG NH2 N 12.248 1.946 9.314 1.00 . A A . 16 ARG NH2 1 1
10 10063 1 1 16 ARG O O 4.406 0.675 11.544 1.00 . A A . 16 ARG O 1 1
10 10064 1 1 17 LEU C C 1.659 -0.589 11.170 1.00 . A A . 17 LEU C 1 1
10 10065 1 1 17 LEU CA C 1.974 0.472 10.120 1.00 . A A . 17 LEU CA 1 1
10 10066 1 1 17 LEU CB C 0.924 0.281 9.011 1.00 . A A . 17 LEU CB 1 1
10 10067 1 1 17 LEU CD1 C 0.101 0.798 6.720 1.00 . A A . 17 LEU CD1 1 1
10 10068 1 1 17 LEU CD2 C 0.424 2.694 8.320 1.00 . A A . 17 LEU CD2 1 1
10 10069 1 1 17 LEU CG C 0.943 1.319 7.885 1.00 . A A . 17 LEU CG 1 1
10 10070 1 1 17 LEU H H 3.458 0.199 8.587 1.00 . A A . 17 LEU H 1 1
10 10071 1 1 17 LEU HA H 1.855 1.456 10.574 1.00 . A A . 17 LEU HA 1 1
10 10072 1 1 17 LEU HB2 H 1.074 -0.707 8.575 1.00 . A A . 17 LEU HB2 1 1
10 10073 1 1 17 LEU HB3 H -0.070 0.289 9.462 1.00 . A A . 17 LEU HB3 1 1
10 10074 1 1 17 LEU HD11 H -0.744 0.248 7.123 1.00 . A A . 17 LEU HD11 1 1
10 10075 1 1 17 LEU HD12 H 0.715 0.152 6.097 1.00 . A A . 17 LEU HD12 1 1
10 10076 1 1 17 LEU HD13 H -0.275 1.622 6.113 1.00 . A A . 17 LEU HD13 1 1
10 10077 1 1 17 LEU HD21 H 0.487 3.398 7.488 1.00 . A A . 17 LEU HD21 1 1
10 10078 1 1 17 LEU HD22 H 1.016 3.076 9.150 1.00 . A A . 17 LEU HD22 1 1
10 10079 1 1 17 LEU HD23 H -0.613 2.615 8.634 1.00 . A A . 17 LEU HD23 1 1
10 10080 1 1 17 LEU HG H 1.965 1.404 7.550 1.00 . A A . 17 LEU HG 1 1
10 10081 1 1 17 LEU N N 3.333 0.349 9.583 1.00 . A A . 17 LEU N 1 1
10 10082 1 1 17 LEU O O 0.919 -0.319 12.118 1.00 . A A . 17 LEU O 1 1
10 10083 1 1 18 GLY C C 1.056 -3.940 11.182 1.00 . A A . 18 GLY C 1 1
10 10084 1 1 18 GLY CA C 1.984 -2.937 11.869 1.00 . A A . 18 GLY CA 1 1
10 10085 1 1 18 GLY H H 2.783 -1.967 10.201 1.00 . A A . 18 GLY H 1 1
10 10086 1 1 18 GLY HA2 H 2.946 -3.406 12.068 1.00 . A A . 18 GLY HA2 1 1
10 10087 1 1 18 GLY HA3 H 1.539 -2.629 12.813 1.00 . A A . 18 GLY HA3 1 1
10 10088 1 1 18 GLY N N 2.191 -1.794 11.005 1.00 . A A . 18 GLY N 1 1
10 10089 1 1 18 GLY O O 0.382 -4.703 11.878 1.00 . A A . 18 GLY O 1 1
10 10090 1 1 19 CYS C C 0.834 -6.048 8.742 1.00 . A A . 19 CYS C 1 1
10 10091 1 1 19 CYS CA C 0.052 -4.786 9.108 1.00 . A A . 19 CYS CA 1 1
10 10092 1 1 19 CYS CB C -0.663 -4.038 7.982 1.00 . A A . 19 CYS CB 1 1
10 10093 1 1 19 CYS H H 1.491 -3.215 9.328 1.00 . A A . 19 CYS H 1 1
10 10094 1 1 19 CYS HA H -0.731 -5.150 9.747 1.00 . A A . 19 CYS HA 1 1
10 10095 1 1 19 CYS HB2 H -0.962 -3.046 8.325 1.00 . A A . 19 CYS HB2 1 1
10 10096 1 1 19 CYS HB3 H -0.034 -3.954 7.098 1.00 . A A . 19 CYS HB3 1 1
10 10097 1 1 19 CYS HG H -1.575 -5.841 6.783 1.00 . A A . 19 CYS HG 1 1
10 10098 1 1 19 CYS N N 0.906 -3.869 9.852 1.00 . A A . 19 CYS N 1 1
10 10099 1 1 19 CYS O O 1.989 -5.967 8.317 1.00 . A A . 19 CYS O 1 1
10 10100 1 1 19 CYS SG S -2.171 -4.957 7.601 1.00 . A A . 19 CYS SG 1 1
10 10101 1 1 20 SER C C 0.001 -9.302 7.533 1.00 . A A . 20 SER C 1 1
10 10102 1 1 20 SER CA C 0.754 -8.523 8.604 1.00 . A A . 20 SER CA 1 1
10 10103 1 1 20 SER CB C 0.864 -9.323 9.911 1.00 . A A . 20 SER CB 1 1
10 10104 1 1 20 SER H H -0.766 -7.200 9.216 1.00 . A A . 20 SER H 1 1
10 10105 1 1 20 SER HA H 1.769 -8.392 8.240 1.00 . A A . 20 SER HA 1 1
10 10106 1 1 20 SER HB2 H -0.062 -9.867 10.098 1.00 . A A . 20 SER HB2 1 1
10 10107 1 1 20 SER HB3 H 1.674 -10.044 9.803 1.00 . A A . 20 SER HB3 1 1
10 10108 1 1 20 SER HG H 2.043 -8.166 10.910 1.00 . A A . 20 SER HG 1 1
10 10109 1 1 20 SER N N 0.181 -7.207 8.862 1.00 . A A . 20 SER N 1 1
10 10110 1 1 20 SER O O 0.549 -9.466 6.450 1.00 . A A . 20 SER O 1 1
10 10111 1 1 20 SER OG O 1.124 -8.474 11.020 1.00 . A A . 20 SER OG 1 1
10 10112 1 1 21 SER C C -2.063 -9.852 5.411 1.00 . A A . 21 SER C 1 1
10 10113 1 1 21 SER CA C -2.035 -10.462 6.812 1.00 . A A . 21 SER CA 1 1
10 10114 1 1 21 SER CB C -3.476 -10.668 7.304 1.00 . A A . 21 SER CB 1 1
10 10115 1 1 21 SER H H -1.697 -9.547 8.666 1.00 . A A . 21 SER H 1 1
10 10116 1 1 21 SER HA H -1.565 -11.444 6.741 1.00 . A A . 21 SER HA 1 1
10 10117 1 1 21 SER HB2 H -4.108 -9.877 6.902 1.00 . A A . 21 SER HB2 1 1
10 10118 1 1 21 SER HB3 H -3.847 -11.613 6.905 1.00 . A A . 21 SER HB3 1 1
10 10119 1 1 21 SER HG H -4.456 -11.132 8.897 1.00 . A A . 21 SER HG 1 1
10 10120 1 1 21 SER N N -1.259 -9.683 7.769 1.00 . A A . 21 SER N 1 1
10 10121 1 1 21 SER O O -1.985 -10.591 4.431 1.00 . A A . 21 SER O 1 1
10 10122 1 1 21 SER OG O -3.607 -10.667 8.721 1.00 . A A . 21 SER OG 1 1
10 10123 1 1 22 CYS C C -0.871 -8.063 3.252 1.00 . A A . 22 CYS C 1 1
10 10124 1 1 22 CYS CA C -2.205 -7.934 3.967 1.00 . A A . 22 CYS CA 1 1
10 10125 1 1 22 CYS CB C -2.750 -6.503 3.977 1.00 . A A . 22 CYS CB 1 1
10 10126 1 1 22 CYS H H -2.203 -7.918 6.099 1.00 . A A . 22 CYS H 1 1
10 10127 1 1 22 CYS HA H -2.902 -8.546 3.403 1.00 . A A . 22 CYS HA 1 1
10 10128 1 1 22 CYS HB2 H -3.393 -6.339 4.841 1.00 . A A . 22 CYS HB2 1 1
10 10129 1 1 22 CYS HB3 H -1.931 -5.784 3.985 1.00 . A A . 22 CYS HB3 1 1
10 10130 1 1 22 CYS HG H -3.902 -4.988 2.550 1.00 . A A . 22 CYS HG 1 1
10 10131 1 1 22 CYS N N -2.151 -8.520 5.290 1.00 . A A . 22 CYS N 1 1
10 10132 1 1 22 CYS O O -0.881 -8.210 2.035 1.00 . A A . 22 CYS O 1 1
10 10133 1 1 22 CYS SG S -3.747 -6.317 2.472 1.00 . A A . 22 CYS SG 1 1
10 10134 1 1 23 LEU C C 1.615 -9.540 2.701 1.00 . A A . 23 LEU C 1 1
10 10135 1 1 23 LEU CA C 1.564 -8.161 3.326 1.00 . A A . 23 LEU CA 1 1
10 10136 1 1 23 LEU CB C 2.749 -7.856 4.271 1.00 . A A . 23 LEU CB 1 1
10 10137 1 1 23 LEU CD1 C 4.489 -9.749 4.226 1.00 . A A . 23 LEU CD1 1 1
10 10138 1 1 23 LEU CD2 C 4.085 -8.445 6.298 1.00 . A A . 23 LEU CD2 1 1
10 10139 1 1 23 LEU CG C 3.418 -9.016 5.043 1.00 . A A . 23 LEU CG 1 1
10 10140 1 1 23 LEU H H 0.211 -7.886 4.977 1.00 . A A . 23 LEU H 1 1
10 10141 1 1 23 LEU HA H 1.606 -7.446 2.507 1.00 . A A . 23 LEU HA 1 1
10 10142 1 1 23 LEU HB2 H 3.524 -7.364 3.685 1.00 . A A . 23 LEU HB2 1 1
10 10143 1 1 23 LEU HB3 H 2.411 -7.114 4.988 1.00 . A A . 23 LEU HB3 1 1
10 10144 1 1 23 LEU HD11 H 4.068 -10.173 3.318 1.00 . A A . 23 LEU HD11 1 1
10 10145 1 1 23 LEU HD12 H 4.890 -10.574 4.814 1.00 . A A . 23 LEU HD12 1 1
10 10146 1 1 23 LEU HD13 H 5.298 -9.073 3.959 1.00 . A A . 23 LEU HD13 1 1
10 10147 1 1 23 LEU HD21 H 4.521 -9.255 6.881 1.00 . A A . 23 LEU HD21 1 1
10 10148 1 1 23 LEU HD22 H 3.339 -7.941 6.907 1.00 . A A . 23 LEU HD22 1 1
10 10149 1 1 23 LEU HD23 H 4.861 -7.729 6.029 1.00 . A A . 23 LEU HD23 1 1
10 10150 1 1 23 LEU HG H 2.672 -9.733 5.364 1.00 . A A . 23 LEU HG 1 1
10 10151 1 1 23 LEU N N 0.263 -8.013 3.964 1.00 . A A . 23 LEU N 1 1
10 10152 1 1 23 LEU O O 2.018 -9.644 1.554 1.00 . A A . 23 LEU O 1 1
10 10153 1 1 24 ASP C C 0.313 -12.076 1.688 1.00 . A A . 24 ASP C 1 1
10 10154 1 1 24 ASP CA C 1.164 -11.935 2.943 1.00 . A A . 24 ASP CA 1 1
10 10155 1 1 24 ASP CB C 0.651 -12.846 4.049 1.00 . A A . 24 ASP CB 1 1
10 10156 1 1 24 ASP CG C 0.773 -14.304 3.635 1.00 . A A . 24 ASP CG 1 1
10 10157 1 1 24 ASP H H 0.841 -10.379 4.365 1.00 . A A . 24 ASP H 1 1
10 10158 1 1 24 ASP HA H 2.187 -12.216 2.689 1.00 . A A . 24 ASP HA 1 1
10 10159 1 1 24 ASP HB2 H 1.220 -12.665 4.958 1.00 . A A . 24 ASP HB2 1 1
10 10160 1 1 24 ASP HB3 H -0.394 -12.622 4.265 1.00 . A A . 24 ASP HB3 1 1
10 10161 1 1 24 ASP N N 1.162 -10.563 3.422 1.00 . A A . 24 ASP N 1 1
10 10162 1 1 24 ASP O O 0.709 -12.750 0.737 1.00 . A A . 24 ASP O 1 1
10 10163 1 1 24 ASP OD1 O 1.872 -14.887 3.763 1.00 . A A . 24 ASP OD1 1 1
10 10164 1 1 24 ASP OD2 O -0.267 -14.899 3.275 1.00 . A A . 24 ASP OD2 1 1
10 10165 1 1 25 TYR C C -1.019 -10.810 -0.664 1.00 . A A . 25 TYR C 1 1
10 10166 1 1 25 TYR CA C -1.742 -11.474 0.513 1.00 . A A . 25 TYR CA 1 1
10 10167 1 1 25 TYR CB C -3.088 -10.810 0.847 1.00 . A A . 25 TYR CB 1 1
10 10168 1 1 25 TYR CD1 C -4.636 -10.551 2.841 1.00 . A A . 25 TYR CD1 1 1
10 10169 1 1 25 TYR CD2 C -3.816 -12.775 2.318 1.00 . A A . 25 TYR CD2 1 1
10 10170 1 1 25 TYR CE1 C -5.403 -11.076 3.898 1.00 . A A . 25 TYR CE1 1 1
10 10171 1 1 25 TYR CE2 C -4.565 -13.308 3.380 1.00 . A A . 25 TYR CE2 1 1
10 10172 1 1 25 TYR CG C -3.854 -11.396 2.029 1.00 . A A . 25 TYR CG 1 1
10 10173 1 1 25 TYR CZ C -5.382 -12.464 4.160 1.00 . A A . 25 TYR CZ 1 1
10 10174 1 1 25 TYR H H -1.133 -10.901 2.486 1.00 . A A . 25 TYR H 1 1
10 10175 1 1 25 TYR HA H -1.931 -12.508 0.236 1.00 . A A . 25 TYR HA 1 1
10 10176 1 1 25 TYR HB2 H -2.912 -9.751 1.038 1.00 . A A . 25 TYR HB2 1 1
10 10177 1 1 25 TYR HB3 H -3.726 -10.882 -0.035 1.00 . A A . 25 TYR HB3 1 1
10 10178 1 1 25 TYR HD1 H -4.661 -9.489 2.640 1.00 . A A . 25 TYR HD1 1 1
10 10179 1 1 25 TYR HD2 H -3.214 -13.448 1.730 1.00 . A A . 25 TYR HD2 1 1
10 10180 1 1 25 TYR HE1 H -6.007 -10.409 4.499 1.00 . A A . 25 TYR HE1 1 1
10 10181 1 1 25 TYR HE2 H -4.524 -14.370 3.571 1.00 . A A . 25 TYR HE2 1 1
10 10182 1 1 25 TYR HH H -6.875 -12.391 5.412 1.00 . A A . 25 TYR HH 1 1
10 10183 1 1 25 TYR N N -0.858 -11.435 1.668 1.00 . A A . 25 TYR N 1 1
10 10184 1 1 25 TYR O O -0.846 -11.418 -1.718 1.00 . A A . 25 TYR O 1 1
10 10185 1 1 25 TYR OH O -6.170 -13.005 5.129 1.00 . A A . 25 TYR OH 1 1
10 10186 1 1 26 PHE C C 1.396 -9.497 -2.048 1.00 . A A . 26 PHE C 1 1
10 10187 1 1 26 PHE CA C 0.154 -8.797 -1.483 1.00 . A A . 26 PHE CA 1 1
10 10188 1 1 26 PHE CB C 0.544 -7.454 -0.855 1.00 . A A . 26 PHE CB 1 1
10 10189 1 1 26 PHE CD1 C -0.127 -5.697 -2.516 1.00 . A A . 26 PHE CD1 1 1
10 10190 1 1 26 PHE CD2 C -1.413 -5.886 -0.470 1.00 . A A . 26 PHE CD2 1 1
10 10191 1 1 26 PHE CE1 C -0.941 -4.637 -2.938 1.00 . A A . 26 PHE CE1 1 1
10 10192 1 1 26 PHE CE2 C -2.226 -4.820 -0.888 1.00 . A A . 26 PHE CE2 1 1
10 10193 1 1 26 PHE CG C -0.350 -6.316 -1.280 1.00 . A A . 26 PHE CG 1 1
10 10194 1 1 26 PHE CZ C -1.995 -4.191 -2.124 1.00 . A A . 26 PHE CZ 1 1
10 10195 1 1 26 PHE H H -0.722 -9.119 0.414 1.00 . A A . 26 PHE H 1 1
10 10196 1 1 26 PHE HA H -0.527 -8.620 -2.318 1.00 . A A . 26 PHE HA 1 1
10 10197 1 1 26 PHE HB2 H 0.577 -7.517 0.229 1.00 . A A . 26 PHE HB2 1 1
10 10198 1 1 26 PHE HB3 H 1.559 -7.219 -1.137 1.00 . A A . 26 PHE HB3 1 1
10 10199 1 1 26 PHE HD1 H 0.672 -6.037 -3.154 1.00 . A A . 26 PHE HD1 1 1
10 10200 1 1 26 PHE HD2 H -1.612 -6.374 0.470 1.00 . A A . 26 PHE HD2 1 1
10 10201 1 1 26 PHE HE1 H -0.738 -4.154 -3.885 1.00 . A A . 26 PHE HE1 1 1
10 10202 1 1 26 PHE HE2 H -3.034 -4.497 -0.256 1.00 . A A . 26 PHE HE2 1 1
10 10203 1 1 26 PHE HZ H -2.621 -3.377 -2.465 1.00 . A A . 26 PHE HZ 1 1
10 10204 1 1 26 PHE N N -0.553 -9.575 -0.479 1.00 . A A . 26 PHE N 1 1
10 10205 1 1 26 PHE O O 1.618 -9.454 -3.262 1.00 . A A . 26 PHE O 1 1
10 10206 1 1 27 THR C C 3.070 -12.050 -2.455 1.00 . A A . 27 THR C 1 1
10 10207 1 1 27 THR CA C 3.429 -10.797 -1.653 1.00 . A A . 27 THR CA 1 1
10 10208 1 1 27 THR CB C 4.409 -11.046 -0.489 1.00 . A A . 27 THR CB 1 1
10 10209 1 1 27 THR CG2 C 4.894 -9.728 0.128 1.00 . A A . 27 THR CG2 1 1
10 10210 1 1 27 THR H H 2.025 -10.135 -0.206 1.00 . A A . 27 THR H 1 1
10 10211 1 1 27 THR HA H 3.937 -10.133 -2.350 1.00 . A A . 27 THR HA 1 1
10 10212 1 1 27 THR HB H 5.283 -11.557 -0.891 1.00 . A A . 27 THR HB 1 1
10 10213 1 1 27 THR HG1 H 4.528 -11.900 1.239 1.00 . A A . 27 THR HG1 1 1
10 10214 1 1 27 THR HG21 H 5.516 -9.198 -0.591 1.00 . A A . 27 THR HG21 1 1
10 10215 1 1 27 THR HG22 H 5.491 -9.931 1.017 1.00 . A A . 27 THR HG22 1 1
10 10216 1 1 27 THR HG23 H 4.063 -9.086 0.421 1.00 . A A . 27 THR HG23 1 1
10 10217 1 1 27 THR N N 2.223 -10.116 -1.204 1.00 . A A . 27 THR N 1 1
10 10218 1 1 27 THR O O 3.666 -12.276 -3.510 1.00 . A A . 27 THR O 1 1
10 10219 1 1 27 THR OG1 O 3.861 -11.852 0.532 1.00 . A A . 27 THR OG1 1 1
10 10220 1 1 28 THR C C 1.125 -13.642 -4.143 1.00 . A A . 28 THR C 1 1
10 10221 1 1 28 THR CA C 1.676 -14.037 -2.762 1.00 . A A . 28 THR CA 1 1
10 10222 1 1 28 THR CB C 0.702 -14.883 -1.905 1.00 . A A . 28 THR CB 1 1
10 10223 1 1 28 THR CG2 C -0.737 -14.999 -2.419 1.00 . A A . 28 THR CG2 1 1
10 10224 1 1 28 THR H H 1.606 -12.620 -1.155 1.00 . A A . 28 THR H 1 1
10 10225 1 1 28 THR HA H 2.579 -14.626 -2.933 1.00 . A A . 28 THR HA 1 1
10 10226 1 1 28 THR HB H 0.660 -14.458 -0.909 1.00 . A A . 28 THR HB 1 1
10 10227 1 1 28 THR HG1 H 2.039 -16.166 -1.283 1.00 . A A . 28 THR HG1 1 1
10 10228 1 1 28 THR HG21 H -0.754 -15.432 -3.420 1.00 . A A . 28 THR HG21 1 1
10 10229 1 1 28 THR HG22 H -1.208 -14.017 -2.431 1.00 . A A . 28 THR HG22 1 1
10 10230 1 1 28 THR HG23 H -1.306 -15.647 -1.754 1.00 . A A . 28 THR HG23 1 1
10 10231 1 1 28 THR N N 2.075 -12.837 -2.029 1.00 . A A . 28 THR N 1 1
10 10232 1 1 28 THR O O 1.345 -14.364 -5.113 1.00 . A A . 28 THR O 1 1
10 10233 1 1 28 THR OG1 O 1.174 -16.203 -1.745 1.00 . A A . 28 THR OG1 1 1
10 10234 1 1 29 GLN C C 0.937 -11.455 -6.480 1.00 . A A . 29 GLN C 1 1
10 10235 1 1 29 GLN CA C -0.121 -12.026 -5.522 1.00 . A A . 29 GLN CA 1 1
10 10236 1 1 29 GLN CB C -1.190 -10.967 -5.220 1.00 . A A . 29 GLN CB 1 1
10 10237 1 1 29 GLN CD C -3.391 -12.217 -5.371 1.00 . A A . 29 GLN CD 1 1
10 10238 1 1 29 GLN CG C -2.426 -11.468 -4.463 1.00 . A A . 29 GLN CG 1 1
10 10239 1 1 29 GLN H H 0.287 -11.926 -3.436 1.00 . A A . 29 GLN H 1 1
10 10240 1 1 29 GLN HA H -0.588 -12.872 -6.028 1.00 . A A . 29 GLN HA 1 1
10 10241 1 1 29 GLN HB2 H -0.725 -10.157 -4.653 1.00 . A A . 29 GLN HB2 1 1
10 10242 1 1 29 GLN HB3 H -1.546 -10.581 -6.170 1.00 . A A . 29 GLN HB3 1 1
10 10243 1 1 29 GLN HE21 H -4.909 -10.842 -5.183 1.00 . A A . 29 GLN HE21 1 1
10 10244 1 1 29 GLN HE22 H -5.270 -12.295 -6.059 1.00 . A A . 29 GLN HE22 1 1
10 10245 1 1 29 GLN HG2 H -2.132 -12.142 -3.667 1.00 . A A . 29 GLN HG2 1 1
10 10246 1 1 29 GLN HG3 H -2.931 -10.612 -4.014 1.00 . A A . 29 GLN HG3 1 1
10 10247 1 1 29 GLN N N 0.449 -12.491 -4.261 1.00 . A A . 29 GLN N 1 1
10 10248 1 1 29 GLN NE2 N -4.595 -11.718 -5.570 1.00 . A A . 29 GLN NE2 1 1
10 10249 1 1 29 GLN O O 0.672 -11.322 -7.673 1.00 . A A . 29 GLN O 1 1
10 10250 1 1 29 GLN OE1 O -3.066 -13.269 -5.912 1.00 . A A . 29 GLN OE1 1 1
10 10251 1 1 30 GLY C C 2.886 -9.183 -7.384 1.00 . A A . 30 GLY C 1 1
10 10252 1 1 30 GLY CA C 3.213 -10.554 -6.790 1.00 . A A . 30 GLY CA 1 1
10 10253 1 1 30 GLY H H 2.254 -11.231 -4.988 1.00 . A A . 30 GLY H 1 1
10 10254 1 1 30 GLY HA2 H 4.112 -10.474 -6.182 1.00 . A A . 30 GLY HA2 1 1
10 10255 1 1 30 GLY HA3 H 3.427 -11.248 -7.601 1.00 . A A . 30 GLY HA3 1 1
10 10256 1 1 30 GLY N N 2.121 -11.094 -5.979 1.00 . A A . 30 GLY N 1 1
10 10257 1 1 30 GLY O O 3.298 -8.855 -8.497 1.00 . A A . 30 GLY O 1 1
10 10258 1 1 31 LEU C C 1.984 -5.954 -5.954 1.00 . A A . 31 LEU C 1 1
10 10259 1 1 31 LEU CA C 1.745 -7.012 -7.031 1.00 . A A . 31 LEU CA 1 1
10 10260 1 1 31 LEU CB C 0.286 -7.075 -7.533 1.00 . A A . 31 LEU CB 1 1
10 10261 1 1 31 LEU CD1 C -1.003 -7.230 -5.313 1.00 . A A . 31 LEU CD1 1 1
10 10262 1 1 31 LEU CD2 C -1.987 -8.132 -7.416 1.00 . A A . 31 LEU CD2 1 1
10 10263 1 1 31 LEU CG C -0.696 -7.872 -6.662 1.00 . A A . 31 LEU CG 1 1
10 10264 1 1 31 LEU H H 1.855 -8.692 -5.722 1.00 . A A . 31 LEU H 1 1
10 10265 1 1 31 LEU HA H 2.354 -6.701 -7.877 1.00 . A A . 31 LEU HA 1 1
10 10266 1 1 31 LEU HB2 H -0.098 -6.071 -7.692 1.00 . A A . 31 LEU HB2 1 1
10 10267 1 1 31 LEU HB3 H 0.306 -7.557 -8.508 1.00 . A A . 31 LEU HB3 1 1
10 10268 1 1 31 LEU HD11 H -1.290 -6.185 -5.447 1.00 . A A . 31 LEU HD11 1 1
10 10269 1 1 31 LEU HD12 H -0.114 -7.303 -4.698 1.00 . A A . 31 LEU HD12 1 1
10 10270 1 1 31 LEU HD13 H -1.811 -7.764 -4.812 1.00 . A A . 31 LEU HD13 1 1
10 10271 1 1 31 LEU HD21 H -2.654 -8.736 -6.807 1.00 . A A . 31 LEU HD21 1 1
10 10272 1 1 31 LEU HD22 H -1.752 -8.698 -8.317 1.00 . A A . 31 LEU HD22 1 1
10 10273 1 1 31 LEU HD23 H -2.471 -7.193 -7.676 1.00 . A A . 31 LEU HD23 1 1
10 10274 1 1 31 LEU HG H -0.256 -8.844 -6.474 1.00 . A A . 31 LEU HG 1 1
10 10275 1 1 31 LEU N N 2.171 -8.351 -6.621 1.00 . A A . 31 LEU N 1 1
10 10276 1 1 31 LEU O O 1.273 -4.953 -5.896 1.00 . A A . 31 LEU O 1 1
10 10277 1 1 32 THR C C 4.164 -4.133 -4.510 1.00 . A A . 32 THR C 1 1
10 10278 1 1 32 THR CA C 3.212 -5.199 -3.995 1.00 . A A . 32 THR CA 1 1
10 10279 1 1 32 THR CB C 3.764 -5.917 -2.742 1.00 . A A . 32 THR CB 1 1
10 10280 1 1 32 THR CG2 C 4.667 -7.128 -3.003 1.00 . A A . 32 THR CG2 1 1
10 10281 1 1 32 THR H H 3.506 -6.989 -5.141 1.00 . A A . 32 THR H 1 1
10 10282 1 1 32 THR HA H 2.286 -4.707 -3.710 1.00 . A A . 32 THR HA 1 1
10 10283 1 1 32 THR HB H 2.898 -6.293 -2.218 1.00 . A A . 32 THR HB 1 1
10 10284 1 1 32 THR HG1 H 5.354 -4.925 -2.140 1.00 . A A . 32 THR HG1 1 1
10 10285 1 1 32 THR HG21 H 5.065 -7.484 -2.055 1.00 . A A . 32 THR HG21 1 1
10 10286 1 1 32 THR HG22 H 5.495 -6.854 -3.656 1.00 . A A . 32 THR HG22 1 1
10 10287 1 1 32 THR HG23 H 4.085 -7.934 -3.453 1.00 . A A . 32 THR HG23 1 1
10 10288 1 1 32 THR N N 2.938 -6.167 -5.050 1.00 . A A . 32 THR N 1 1
10 10289 1 1 32 THR O O 5.282 -4.437 -4.928 1.00 . A A . 32 THR O 1 1
10 10290 1 1 32 THR OG1 O 4.430 -5.047 -1.847 1.00 . A A . 32 THR OG1 1 1
10 10291 1 1 33 THR C C 3.973 -0.475 -4.278 1.00 . A A . 33 THR C 1 1
10 10292 1 1 33 THR CA C 4.531 -1.756 -4.913 1.00 . A A . 33 THR CA 1 1
10 10293 1 1 33 THR CB C 4.579 -1.706 -6.465 1.00 . A A . 33 THR CB 1 1
10 10294 1 1 33 THR CG2 C 3.444 -2.485 -7.180 1.00 . A A . 33 THR CG2 1 1
10 10295 1 1 33 THR H H 2.787 -2.649 -4.159 1.00 . A A . 33 THR H 1 1
10 10296 1 1 33 THR HA H 5.520 -1.946 -4.480 1.00 . A A . 33 THR HA 1 1
10 10297 1 1 33 THR HB H 5.525 -2.147 -6.764 1.00 . A A . 33 THR HB 1 1
10 10298 1 1 33 THR HG1 H 5.288 -0.296 -7.611 1.00 . A A . 33 THR HG1 1 1
10 10299 1 1 33 THR HG21 H 3.513 -3.560 -6.979 1.00 . A A . 33 THR HG21 1 1
10 10300 1 1 33 THR HG22 H 3.558 -2.368 -8.252 1.00 . A A . 33 THR HG22 1 1
10 10301 1 1 33 THR HG23 H 2.445 -2.137 -6.874 1.00 . A A . 33 THR HG23 1 1
10 10302 1 1 33 THR N N 3.709 -2.879 -4.510 1.00 . A A . 33 THR N 1 1
10 10303 1 1 33 THR O O 2.753 -0.347 -4.159 1.00 . A A . 33 THR O 1 1
10 10304 1 1 33 THR OG1 O 4.565 -0.375 -6.954 1.00 . A A . 33 THR OG1 1 1
10 10305 1 1 34 ILE C C 3.953 2.725 -4.438 1.00 . A A . 34 ILE C 1 1
10 10306 1 1 34 ILE CA C 4.468 1.777 -3.350 1.00 . A A . 34 ILE CA 1 1
10 10307 1 1 34 ILE CB C 5.634 2.412 -2.554 1.00 . A A . 34 ILE CB 1 1
10 10308 1 1 34 ILE CD1 C 5.449 1.063 -0.362 1.00 . A A . 34 ILE CD1 1 1
10 10309 1 1 34 ILE CG1 C 6.324 1.458 -1.562 1.00 . A A . 34 ILE CG1 1 1
10 10310 1 1 34 ILE CG2 C 5.117 3.616 -1.748 1.00 . A A . 34 ILE CG2 1 1
10 10311 1 1 34 ILE H H 5.821 0.287 -4.092 1.00 . A A . 34 ILE H 1 1
10 10312 1 1 34 ILE HA H 3.661 1.595 -2.646 1.00 . A A . 34 ILE HA 1 1
10 10313 1 1 34 ILE HB H 6.400 2.753 -3.253 1.00 . A A . 34 ILE HB 1 1
10 10314 1 1 34 ILE HD11 H 4.561 0.537 -0.708 1.00 . A A . 34 ILE HD11 1 1
10 10315 1 1 34 ILE HD12 H 6.022 0.442 0.316 1.00 . A A . 34 ILE HD12 1 1
10 10316 1 1 34 ILE HD13 H 5.148 1.934 0.217 1.00 . A A . 34 ILE HD13 1 1
10 10317 1 1 34 ILE HG12 H 6.678 0.574 -2.089 1.00 . A A . 34 ILE HG12 1 1
10 10318 1 1 34 ILE HG13 H 7.210 1.960 -1.184 1.00 . A A . 34 ILE HG13 1 1
10 10319 1 1 34 ILE HG21 H 4.175 3.369 -1.253 1.00 . A A . 34 ILE HG21 1 1
10 10320 1 1 34 ILE HG22 H 5.835 3.879 -0.972 1.00 . A A . 34 ILE HG22 1 1
10 10321 1 1 34 ILE HG23 H 4.955 4.469 -2.405 1.00 . A A . 34 ILE HG23 1 1
10 10322 1 1 34 ILE N N 4.835 0.488 -3.942 1.00 . A A . 34 ILE N 1 1
10 10323 1 1 34 ILE O O 2.913 3.365 -4.314 1.00 . A A . 34 ILE O 1 1
10 10324 1 1 35 TYR C C 3.062 3.329 -7.289 1.00 . A A . 35 TYR C 1 1
10 10325 1 1 35 TYR CA C 4.431 3.634 -6.694 1.00 . A A . 35 TYR CA 1 1
10 10326 1 1 35 TYR CB C 5.556 3.441 -7.727 1.00 . A A . 35 TYR CB 1 1
10 10327 1 1 35 TYR CD1 C 7.574 2.579 -6.447 1.00 . A A . 35 TYR CD1 1 1
10 10328 1 1 35 TYR CD2 C 7.603 4.872 -7.262 1.00 . A A . 35 TYR CD2 1 1
10 10329 1 1 35 TYR CE1 C 8.800 2.784 -5.789 1.00 . A A . 35 TYR CE1 1 1
10 10330 1 1 35 TYR CE2 C 8.851 5.069 -6.646 1.00 . A A . 35 TYR CE2 1 1
10 10331 1 1 35 TYR CG C 6.954 3.627 -7.158 1.00 . A A . 35 TYR CG 1 1
10 10332 1 1 35 TYR CZ C 9.454 4.033 -5.897 1.00 . A A . 35 TYR CZ 1 1
10 10333 1 1 35 TYR H H 5.529 2.227 -5.570 1.00 . A A . 35 TYR H 1 1
10 10334 1 1 35 TYR HA H 4.435 4.675 -6.364 1.00 . A A . 35 TYR HA 1 1
10 10335 1 1 35 TYR HB2 H 5.479 2.440 -8.150 1.00 . A A . 35 TYR HB2 1 1
10 10336 1 1 35 TYR HB3 H 5.406 4.151 -8.542 1.00 . A A . 35 TYR HB3 1 1
10 10337 1 1 35 TYR HD1 H 7.101 1.612 -6.375 1.00 . A A . 35 TYR HD1 1 1
10 10338 1 1 35 TYR HD2 H 7.144 5.697 -7.794 1.00 . A A . 35 TYR HD2 1 1
10 10339 1 1 35 TYR HE1 H 9.219 1.989 -5.185 1.00 . A A . 35 TYR HE1 1 1
10 10340 1 1 35 TYR HE2 H 9.335 6.028 -6.734 1.00 . A A . 35 TYR HE2 1 1
10 10341 1 1 35 TYR HH H 10.848 5.187 -5.160 1.00 . A A . 35 TYR HH 1 1
10 10342 1 1 35 TYR N N 4.697 2.788 -5.541 1.00 . A A . 35 TYR N 1 1
10 10343 1 1 35 TYR O O 2.446 4.199 -7.902 1.00 . A A . 35 TYR O 1 1
10 10344 1 1 35 TYR OH O 10.644 4.239 -5.266 1.00 . A A . 35 TYR OH 1 1
10 10345 1 1 36 GLN C C 0.200 2.125 -6.682 1.00 . A A . 36 GLN C 1 1
10 10346 1 1 36 GLN CA C 1.287 1.713 -7.675 1.00 . A A . 36 GLN CA 1 1
10 10347 1 1 36 GLN CB C 1.235 0.221 -7.961 1.00 . A A . 36 GLN CB 1 1
10 10348 1 1 36 GLN CD C 1.317 0.159 -10.518 1.00 . A A . 36 GLN CD 1 1
10 10349 1 1 36 GLN CG C 1.979 -0.258 -9.212 1.00 . A A . 36 GLN CG 1 1
10 10350 1 1 36 GLN H H 3.150 1.427 -6.623 1.00 . A A . 36 GLN H 1 1
10 10351 1 1 36 GLN HA H 1.101 2.241 -8.611 1.00 . A A . 36 GLN HA 1 1
10 10352 1 1 36 GLN HB2 H 1.632 -0.271 -7.083 1.00 . A A . 36 GLN HB2 1 1
10 10353 1 1 36 GLN HB3 H 0.204 -0.071 -8.087 1.00 . A A . 36 GLN HB3 1 1
10 10354 1 1 36 GLN HE21 H 2.772 1.526 -10.942 1.00 . A A . 36 GLN HE21 1 1
10 10355 1 1 36 GLN HE22 H 1.465 1.339 -12.103 1.00 . A A . 36 GLN HE22 1 1
10 10356 1 1 36 GLN HG2 H 3.019 0.072 -9.183 1.00 . A A . 36 GLN HG2 1 1
10 10357 1 1 36 GLN HG3 H 1.951 -1.344 -9.207 1.00 . A A . 36 GLN HG3 1 1
10 10358 1 1 36 GLN N N 2.589 2.091 -7.149 1.00 . A A . 36 GLN N 1 1
10 10359 1 1 36 GLN NE2 N 1.921 1.086 -11.237 1.00 . A A . 36 GLN NE2 1 1
10 10360 1 1 36 GLN O O -0.788 2.708 -7.118 1.00 . A A . 36 GLN O 1 1
10 10361 1 1 36 GLN OE1 O 0.290 -0.385 -10.913 1.00 . A A . 36 GLN OE1 1 1
10 10362 1 1 37 ILE C C -0.890 3.801 -4.408 1.00 . A A . 37 ILE C 1 1
10 10363 1 1 37 ILE CA C -0.685 2.285 -4.401 1.00 . A A . 37 ILE CA 1 1
10 10364 1 1 37 ILE CB C -0.495 1.730 -2.972 1.00 . A A . 37 ILE CB 1 1
10 10365 1 1 37 ILE CD1 C 1.082 1.634 -0.940 1.00 . A A . 37 ILE CD1 1 1
10 10366 1 1 37 ILE CG1 C 0.892 2.039 -2.401 1.00 . A A . 37 ILE CG1 1 1
10 10367 1 1 37 ILE CG2 C -0.801 0.226 -2.973 1.00 . A A . 37 ILE CG2 1 1
10 10368 1 1 37 ILE H H 1.170 1.400 -5.021 1.00 . A A . 37 ILE H 1 1
10 10369 1 1 37 ILE HA H -1.620 1.870 -4.760 1.00 . A A . 37 ILE HA 1 1
10 10370 1 1 37 ILE HB H -1.227 2.210 -2.321 1.00 . A A . 37 ILE HB 1 1
10 10371 1 1 37 ILE HD11 H 0.371 2.166 -0.309 1.00 . A A . 37 ILE HD11 1 1
10 10372 1 1 37 ILE HD12 H 0.933 0.563 -0.830 1.00 . A A . 37 ILE HD12 1 1
10 10373 1 1 37 ILE HD13 H 2.100 1.881 -0.641 1.00 . A A . 37 ILE HD13 1 1
10 10374 1 1 37 ILE HG12 H 1.624 1.514 -2.998 1.00 . A A . 37 ILE HG12 1 1
10 10375 1 1 37 ILE HG13 H 1.079 3.109 -2.481 1.00 . A A . 37 ILE HG13 1 1
10 10376 1 1 37 ILE HG21 H -0.833 -0.159 -1.958 1.00 . A A . 37 ILE HG21 1 1
10 10377 1 1 37 ILE HG22 H -1.779 0.047 -3.422 1.00 . A A . 37 ILE HG22 1 1
10 10378 1 1 37 ILE HG23 H -0.041 -0.305 -3.537 1.00 . A A . 37 ILE HG23 1 1
10 10379 1 1 37 ILE N N 0.350 1.876 -5.367 1.00 . A A . 37 ILE N 1 1
10 10380 1 1 37 ILE O O -1.961 4.257 -4.008 1.00 . A A . 37 ILE O 1 1
10 10381 1 1 38 GLU C C -1.166 6.381 -5.921 1.00 . A A . 38 GLU C 1 1
10 10382 1 1 38 GLU CA C 0.015 6.011 -5.013 1.00 . A A . 38 GLU CA 1 1
10 10383 1 1 38 GLU CB C 1.361 6.535 -5.558 1.00 . A A . 38 GLU CB 1 1
10 10384 1 1 38 GLU CD C 0.979 9.013 -6.149 1.00 . A A . 38 GLU CD 1 1
10 10385 1 1 38 GLU CG C 1.674 8.004 -5.232 1.00 . A A . 38 GLU CG 1 1
10 10386 1 1 38 GLU H H 0.941 4.116 -5.209 1.00 . A A . 38 GLU H 1 1
10 10387 1 1 38 GLU HA H -0.172 6.408 -4.018 1.00 . A A . 38 GLU HA 1 1
10 10388 1 1 38 GLU HB2 H 2.161 5.940 -5.115 1.00 . A A . 38 GLU HB2 1 1
10 10389 1 1 38 GLU HB3 H 1.409 6.377 -6.636 1.00 . A A . 38 GLU HB3 1 1
10 10390 1 1 38 GLU HG2 H 1.417 8.209 -4.191 1.00 . A A . 38 GLU HG2 1 1
10 10391 1 1 38 GLU HG3 H 2.750 8.149 -5.338 1.00 . A A . 38 GLU HG3 1 1
10 10392 1 1 38 GLU N N 0.086 4.564 -4.908 1.00 . A A . 38 GLU N 1 1
10 10393 1 1 38 GLU O O -1.838 7.383 -5.682 1.00 . A A . 38 GLU O 1 1
10 10394 1 1 38 GLU OE1 O 0.122 9.778 -5.652 1.00 . A A . 38 GLU OE1 1 1
10 10395 1 1 38 GLU OE2 O 1.318 9.074 -7.354 1.00 . A A . 38 GLU OE2 1 1
10 10396 1 1 39 HIS C C -3.703 4.812 -7.739 1.00 . A A . 39 HIS C 1 1
10 10397 1 1 39 HIS CA C -2.574 5.834 -7.850 1.00 . A A . 39 HIS CA 1 1
10 10398 1 1 39 HIS CB C -2.055 5.934 -9.288 1.00 . A A . 39 HIS CB 1 1
10 10399 1 1 39 HIS CD2 C -0.367 4.196 -10.103 1.00 . A A . 39 HIS CD2 1 1
10 10400 1 1 39 HIS CE1 C -1.743 2.610 -10.789 1.00 . A A . 39 HIS CE1 1 1
10 10401 1 1 39 HIS CG C -1.647 4.620 -9.898 1.00 . A A . 39 HIS CG 1 1
10 10402 1 1 39 HIS H H -0.901 4.746 -7.107 1.00 . A A . 39 HIS H 1 1
10 10403 1 1 39 HIS HA H -3.009 6.801 -7.619 1.00 . A A . 39 HIS HA 1 1
10 10404 1 1 39 HIS HB2 H -2.845 6.349 -9.907 1.00 . A A . 39 HIS HB2 1 1
10 10405 1 1 39 HIS HB3 H -1.212 6.627 -9.321 1.00 . A A . 39 HIS HB3 1 1
10 10406 1 1 39 HIS HD1 H -3.519 3.665 -10.360 1.00 . A A . 39 HIS HD1 1 1
10 10407 1 1 39 HIS HD2 H 0.533 4.731 -9.839 1.00 . A A . 39 HIS HD2 1 1
10 10408 1 1 39 HIS HE1 H -2.122 1.673 -11.181 1.00 . A A . 39 HIS HE1 1 1
10 10409 1 1 39 HIS N N -1.468 5.570 -6.942 1.00 . A A . 39 HIS N 1 1
10 10410 1 1 39 HIS ND1 N -2.497 3.634 -10.357 1.00 . A A . 39 HIS ND1 1 1
10 10411 1 1 39 HIS NE2 N -0.444 2.948 -10.722 1.00 . A A . 39 HIS NE2 1 1
10 10412 1 1 39 HIS O O -4.826 5.169 -8.086 1.00 . A A . 39 HIS O 1 1
10 10413 1 1 40 TYR C C -5.603 3.065 -6.190 1.00 . A A . 40 TYR C 1 1
10 10414 1 1 40 TYR CA C -4.500 2.575 -7.130 1.00 . A A . 40 TYR CA 1 1
10 10415 1 1 40 TYR CB C -3.923 1.201 -6.722 1.00 . A A . 40 TYR CB 1 1
10 10416 1 1 40 TYR CD1 C -2.349 -0.483 -7.886 1.00 . A A . 40 TYR CD1 1 1
10 10417 1 1 40 TYR CD2 C -4.488 0.080 -8.911 1.00 . A A . 40 TYR CD2 1 1
10 10418 1 1 40 TYR CE1 C -2.079 -1.331 -8.976 1.00 . A A . 40 TYR CE1 1 1
10 10419 1 1 40 TYR CE2 C -4.211 -0.769 -9.993 1.00 . A A . 40 TYR CE2 1 1
10 10420 1 1 40 TYR CG C -3.551 0.271 -7.873 1.00 . A A . 40 TYR CG 1 1
10 10421 1 1 40 TYR CZ C -2.977 -1.441 -10.055 1.00 . A A . 40 TYR CZ 1 1
10 10422 1 1 40 TYR H H -2.511 3.365 -6.967 1.00 . A A . 40 TYR H 1 1
10 10423 1 1 40 TYR HA H -4.942 2.483 -8.121 1.00 . A A . 40 TYR HA 1 1
10 10424 1 1 40 TYR HB2 H -3.065 1.339 -6.078 1.00 . A A . 40 TYR HB2 1 1
10 10425 1 1 40 TYR HB3 H -4.680 0.690 -6.127 1.00 . A A . 40 TYR HB3 1 1
10 10426 1 1 40 TYR HD1 H -1.577 -0.457 -7.111 1.00 . A A . 40 TYR HD1 1 1
10 10427 1 1 40 TYR HD2 H -5.442 0.582 -8.895 1.00 . A A . 40 TYR HD2 1 1
10 10428 1 1 40 TYR HE1 H -1.172 -1.910 -8.988 1.00 . A A . 40 TYR HE1 1 1
10 10429 1 1 40 TYR HE2 H -4.946 -0.916 -10.769 1.00 . A A . 40 TYR HE2 1 1
10 10430 1 1 40 TYR HH H -1.707 -2.353 -11.168 1.00 . A A . 40 TYR HH 1 1
10 10431 1 1 40 TYR N N -3.462 3.596 -7.238 1.00 . A A . 40 TYR N 1 1
10 10432 1 1 40 TYR O O -5.395 3.191 -4.982 1.00 . A A . 40 TYR O 1 1
10 10433 1 1 40 TYR OH O -2.657 -2.177 -11.154 1.00 . A A . 40 TYR OH 1 1
10 10434 1 1 41 SER C C -8.600 2.749 -5.207 1.00 . A A . 41 SER C 1 1
10 10435 1 1 41 SER CA C -7.922 3.861 -6.013 1.00 . A A . 41 SER CA 1 1
10 10436 1 1 41 SER CB C -8.903 4.506 -7.005 1.00 . A A . 41 SER CB 1 1
10 10437 1 1 41 SER H H -6.895 3.259 -7.745 1.00 . A A . 41 SER H 1 1
10 10438 1 1 41 SER HA H -7.567 4.615 -5.305 1.00 . A A . 41 SER HA 1 1
10 10439 1 1 41 SER HB2 H -9.354 3.730 -7.626 1.00 . A A . 41 SER HB2 1 1
10 10440 1 1 41 SER HB3 H -9.692 5.019 -6.456 1.00 . A A . 41 SER HB3 1 1
10 10441 1 1 41 SER HG H -8.896 5.834 -8.419 1.00 . A A . 41 SER HG 1 1
10 10442 1 1 41 SER N N -6.771 3.371 -6.750 1.00 . A A . 41 SER N 1 1
10 10443 1 1 41 SER O O -8.286 1.561 -5.333 1.00 . A A . 41 SER O 1 1
10 10444 1 1 41 SER OG O -8.237 5.437 -7.839 1.00 . A A . 41 SER OG 1 1
10 10445 1 1 42 MET C C -11.012 1.115 -4.265 1.00 . A A . 42 MET C 1 1
10 10446 1 1 42 MET CA C -10.361 2.288 -3.527 1.00 . A A . 42 MET CA 1 1
10 10447 1 1 42 MET CB C -11.454 3.120 -2.844 1.00 . A A . 42 MET CB 1 1
10 10448 1 1 42 MET CE C -10.182 4.948 0.667 1.00 . A A . 42 MET CE 1 1
10 10449 1 1 42 MET CG C -10.939 4.168 -1.851 1.00 . A A . 42 MET CG 1 1
10 10450 1 1 42 MET H H -9.772 4.145 -4.357 1.00 . A A . 42 MET H 1 1
10 10451 1 1 42 MET HA H -9.695 1.881 -2.768 1.00 . A A . 42 MET HA 1 1
10 10452 1 1 42 MET HB2 H -12.036 3.620 -3.617 1.00 . A A . 42 MET HB2 1 1
10 10453 1 1 42 MET HB3 H -12.126 2.452 -2.308 1.00 . A A . 42 MET HB3 1 1
10 10454 1 1 42 MET HE1 H -9.958 5.855 0.112 1.00 . A A . 42 MET HE1 1 1
10 10455 1 1 42 MET HE2 H -11.202 5.009 1.040 1.00 . A A . 42 MET HE2 1 1
10 10456 1 1 42 MET HE3 H -9.502 4.857 1.508 1.00 . A A . 42 MET HE3 1 1
10 10457 1 1 42 MET HG2 H -10.312 4.889 -2.376 1.00 . A A . 42 MET HG2 1 1
10 10458 1 1 42 MET HG3 H -11.804 4.712 -1.471 1.00 . A A . 42 MET HG3 1 1
10 10459 1 1 42 MET N N -9.579 3.154 -4.397 1.00 . A A . 42 MET N 1 1
10 10460 1 1 42 MET O O -11.081 0.024 -3.701 1.00 . A A . 42 MET O 1 1
10 10461 1 1 42 MET SD S -10.011 3.520 -0.431 1.00 . A A . 42 MET SD 1 1
10 10462 1 1 43 ASP C C -11.186 -0.876 -6.630 1.00 . A A . 43 ASP C 1 1
10 10463 1 1 43 ASP CA C -12.128 0.278 -6.300 1.00 . A A . 43 ASP CA 1 1
10 10464 1 1 43 ASP CB C -12.635 0.868 -7.617 1.00 . A A . 43 ASP CB 1 1
10 10465 1 1 43 ASP CG C -13.413 -0.181 -8.404 1.00 . A A . 43 ASP CG 1 1
10 10466 1 1 43 ASP H H -11.399 2.244 -5.905 1.00 . A A . 43 ASP H 1 1
10 10467 1 1 43 ASP HA H -12.981 -0.117 -5.745 1.00 . A A . 43 ASP HA 1 1
10 10468 1 1 43 ASP HB2 H -13.298 1.709 -7.411 1.00 . A A . 43 ASP HB2 1 1
10 10469 1 1 43 ASP HB3 H -11.796 1.229 -8.215 1.00 . A A . 43 ASP HB3 1 1
10 10470 1 1 43 ASP N N -11.479 1.319 -5.500 1.00 . A A . 43 ASP N 1 1
10 10471 1 1 43 ASP O O -11.576 -2.043 -6.561 1.00 . A A . 43 ASP O 1 1
10 10472 1 1 43 ASP OD1 O -12.853 -0.841 -9.303 1.00 . A A . 43 ASP OD1 1 1
10 10473 1 1 43 ASP OD2 O -14.647 -0.277 -8.197 1.00 . A A . 43 ASP OD2 1 1
10 10474 1 1 44 ASP C C -8.549 -2.303 -6.097 1.00 . A A . 44 ASP C 1 1
10 10475 1 1 44 ASP CA C -8.944 -1.547 -7.355 1.00 . A A . 44 ASP CA 1 1
10 10476 1 1 44 ASP CB C -7.730 -0.904 -8.043 1.00 . A A . 44 ASP CB 1 1
10 10477 1 1 44 ASP CG C -7.629 -1.361 -9.495 1.00 . A A . 44 ASP CG 1 1
10 10478 1 1 44 ASP H H -9.684 0.428 -7.033 1.00 . A A . 44 ASP H 1 1
10 10479 1 1 44 ASP HA H -9.407 -2.261 -8.040 1.00 . A A . 44 ASP HA 1 1
10 10480 1 1 44 ASP HB2 H -7.802 0.185 -8.003 1.00 . A A . 44 ASP HB2 1 1
10 10481 1 1 44 ASP HB3 H -6.815 -1.195 -7.531 1.00 . A A . 44 ASP HB3 1 1
10 10482 1 1 44 ASP N N -9.947 -0.548 -7.004 1.00 . A A . 44 ASP N 1 1
10 10483 1 1 44 ASP O O -8.522 -3.536 -6.103 1.00 . A A . 44 ASP O 1 1
10 10484 1 1 44 ASP OD1 O -7.521 -0.501 -10.396 1.00 . A A . 44 ASP OD1 1 1
10 10485 1 1 44 ASP OD2 O -7.709 -2.577 -9.776 1.00 . A A . 44 ASP OD2 1 1
10 10486 1 1 45 LEU C C -9.074 -3.144 -3.328 1.00 . A A . 45 LEU C 1 1
10 10487 1 1 45 LEU CA C -7.959 -2.168 -3.715 1.00 . A A . 45 LEU CA 1 1
10 10488 1 1 45 LEU CB C -7.808 -1.098 -2.618 1.00 . A A . 45 LEU CB 1 1
10 10489 1 1 45 LEU CD1 C -6.672 0.881 -1.609 1.00 . A A . 45 LEU CD1 1 1
10 10490 1 1 45 LEU CD2 C -5.270 -0.995 -2.481 1.00 . A A . 45 LEU CD2 1 1
10 10491 1 1 45 LEU CG C -6.562 -0.197 -2.699 1.00 . A A . 45 LEU CG 1 1
10 10492 1 1 45 LEU H H -8.357 -0.561 -5.089 1.00 . A A . 45 LEU H 1 1
10 10493 1 1 45 LEU HA H -7.031 -2.729 -3.827 1.00 . A A . 45 LEU HA 1 1
10 10494 1 1 45 LEU HB2 H -8.694 -0.464 -2.637 1.00 . A A . 45 LEU HB2 1 1
10 10495 1 1 45 LEU HB3 H -7.786 -1.612 -1.655 1.00 . A A . 45 LEU HB3 1 1
10 10496 1 1 45 LEU HD11 H -6.881 0.437 -0.640 1.00 . A A . 45 LEU HD11 1 1
10 10497 1 1 45 LEU HD12 H -7.459 1.599 -1.855 1.00 . A A . 45 LEU HD12 1 1
10 10498 1 1 45 LEU HD13 H -5.732 1.422 -1.540 1.00 . A A . 45 LEU HD13 1 1
10 10499 1 1 45 LEU HD21 H -5.142 -1.717 -3.288 1.00 . A A . 45 LEU HD21 1 1
10 10500 1 1 45 LEU HD22 H -5.301 -1.513 -1.525 1.00 . A A . 45 LEU HD22 1 1
10 10501 1 1 45 LEU HD23 H -4.416 -0.316 -2.504 1.00 . A A . 45 LEU HD23 1 1
10 10502 1 1 45 LEU HG H -6.516 0.289 -3.672 1.00 . A A . 45 LEU HG 1 1
10 10503 1 1 45 LEU N N -8.312 -1.571 -4.998 1.00 . A A . 45 LEU N 1 1
10 10504 1 1 45 LEU O O -8.804 -4.253 -2.871 1.00 . A A . 45 LEU O 1 1
10 10505 1 1 46 ALA C C -11.454 -4.862 -4.031 1.00 . A A . 46 ALA C 1 1
10 10506 1 1 46 ALA CA C -11.480 -3.580 -3.199 1.00 . A A . 46 ALA CA 1 1
10 10507 1 1 46 ALA CB C -12.772 -2.799 -3.414 1.00 . A A . 46 ALA CB 1 1
10 10508 1 1 46 ALA H H -10.491 -1.815 -3.889 1.00 . A A . 46 ALA H 1 1
10 10509 1 1 46 ALA HA H -11.419 -3.867 -2.155 1.00 . A A . 46 ALA HA 1 1
10 10510 1 1 46 ALA HB1 H -13.606 -3.475 -3.248 1.00 . A A . 46 ALA HB1 1 1
10 10511 1 1 46 ALA HB2 H -12.822 -1.966 -2.719 1.00 . A A . 46 ALA HB2 1 1
10 10512 1 1 46 ALA HB3 H -12.827 -2.415 -4.429 1.00 . A A . 46 ALA HB3 1 1
10 10513 1 1 46 ALA N N -10.334 -2.743 -3.508 1.00 . A A . 46 ALA N 1 1
10 10514 1 1 46 ALA O O -11.764 -5.936 -3.504 1.00 . A A . 46 ALA O 1 1
10 10515 1 1 47 SER C C -9.911 -6.863 -5.706 1.00 . A A . 47 SER C 1 1
10 10516 1 1 47 SER CA C -11.001 -5.903 -6.209 1.00 . A A . 47 SER CA 1 1
10 10517 1 1 47 SER CB C -10.774 -5.397 -7.635 1.00 . A A . 47 SER CB 1 1
10 10518 1 1 47 SER H H -10.845 -3.849 -5.685 1.00 . A A . 47 SER H 1 1
10 10519 1 1 47 SER HA H -11.954 -6.431 -6.182 1.00 . A A . 47 SER HA 1 1
10 10520 1 1 47 SER HB2 H -11.476 -4.590 -7.845 1.00 . A A . 47 SER HB2 1 1
10 10521 1 1 47 SER HB3 H -9.763 -5.010 -7.732 1.00 . A A . 47 SER HB3 1 1
10 10522 1 1 47 SER HG H -10.694 -6.106 -9.449 1.00 . A A . 47 SER HG 1 1
10 10523 1 1 47 SER N N -11.091 -4.762 -5.312 1.00 . A A . 47 SER N 1 1
10 10524 1 1 47 SER O O -10.055 -8.080 -5.831 1.00 . A A . 47 SER O 1 1
10 10525 1 1 47 SER OG O -10.987 -6.433 -8.572 1.00 . A A . 47 SER OG 1 1
10 10526 1 1 48 LEU C C -8.221 -7.866 -3.191 1.00 . A A . 48 LEU C 1 1
10 10527 1 1 48 LEU CA C -7.767 -7.179 -4.499 1.00 . A A . 48 LEU CA 1 1
10 10528 1 1 48 LEU CB C -6.492 -6.343 -4.257 1.00 . A A . 48 LEU CB 1 1
10 10529 1 1 48 LEU CD1 C -4.571 -4.984 -5.027 1.00 . A A . 48 LEU CD1 1 1
10 10530 1 1 48 LEU CD2 C -5.394 -6.757 -6.543 1.00 . A A . 48 LEU CD2 1 1
10 10531 1 1 48 LEU CG C -5.821 -5.729 -5.494 1.00 . A A . 48 LEU CG 1 1
10 10532 1 1 48 LEU H H -8.779 -5.351 -4.987 1.00 . A A . 48 LEU H 1 1
10 10533 1 1 48 LEU HA H -7.523 -7.970 -5.210 1.00 . A A . 48 LEU HA 1 1
10 10534 1 1 48 LEU HB2 H -6.722 -5.541 -3.559 1.00 . A A . 48 LEU HB2 1 1
10 10535 1 1 48 LEU HB3 H -5.753 -6.986 -3.779 1.00 . A A . 48 LEU HB3 1 1
10 10536 1 1 48 LEU HD11 H -4.071 -4.564 -5.895 1.00 . A A . 48 LEU HD11 1 1
10 10537 1 1 48 LEU HD12 H -3.875 -5.653 -4.521 1.00 . A A . 48 LEU HD12 1 1
10 10538 1 1 48 LEU HD13 H -4.847 -4.165 -4.364 1.00 . A A . 48 LEU HD13 1 1
10 10539 1 1 48 LEU HD21 H -4.866 -6.245 -7.352 1.00 . A A . 48 LEU HD21 1 1
10 10540 1 1 48 LEU HD22 H -6.269 -7.243 -6.969 1.00 . A A . 48 LEU HD22 1 1
10 10541 1 1 48 LEU HD23 H -4.734 -7.504 -6.106 1.00 . A A . 48 LEU HD23 1 1
10 10542 1 1 48 LEU HG H -6.496 -5.017 -5.961 1.00 . A A . 48 LEU HG 1 1
10 10543 1 1 48 LEU N N -8.851 -6.362 -5.059 1.00 . A A . 48 LEU N 1 1
10 10544 1 1 48 LEU O O -7.385 -8.187 -2.341 1.00 . A A . 48 LEU O 1 1
10 10545 1 1 49 LYS C C -9.971 -7.864 -0.526 1.00 . A A . 49 LYS C 1 1
10 10546 1 1 49 LYS CA C -10.138 -8.702 -1.803 1.00 . A A . 49 LYS CA 1 1
10 10547 1 1 49 LYS CB C -9.600 -10.152 -1.749 1.00 . A A . 49 LYS CB 1 1
10 10548 1 1 49 LYS CD C -10.149 -11.328 0.480 1.00 . A A . 49 LYS CD 1 1
10 10549 1 1 49 LYS CE C -10.235 -12.772 0.975 1.00 . A A . 49 LYS CE 1 1
10 10550 1 1 49 LYS CG C -10.442 -11.208 -1.023 1.00 . A A . 49 LYS CG 1 1
10 10551 1 1 49 LYS H H -10.171 -7.782 -3.706 1.00 . A A . 49 LYS H 1 1
10 10552 1 1 49 LYS HA H -11.207 -8.758 -2.006 1.00 . A A . 49 LYS HA 1 1
10 10553 1 1 49 LYS HB2 H -9.532 -10.504 -2.780 1.00 . A A . 49 LYS HB2 1 1
10 10554 1 1 49 LYS HB3 H -8.587 -10.161 -1.345 1.00 . A A . 49 LYS HB3 1 1
10 10555 1 1 49 LYS HD2 H -9.139 -10.974 0.664 1.00 . A A . 49 LYS HD2 1 1
10 10556 1 1 49 LYS HD3 H -10.853 -10.711 1.039 1.00 . A A . 49 LYS HD3 1 1
10 10557 1 1 49 LYS HE2 H -11.277 -13.094 0.971 1.00 . A A . 49 LYS HE2 1 1
10 10558 1 1 49 LYS HE3 H -9.675 -13.415 0.291 1.00 . A A . 49 LYS HE3 1 1
10 10559 1 1 49 LYS HG2 H -11.499 -11.020 -1.195 1.00 . A A . 49 LYS HG2 1 1
10 10560 1 1 49 LYS HG3 H -10.189 -12.155 -1.495 1.00 . A A . 49 LYS HG3 1 1
10 10561 1 1 49 LYS HZ1 H -9.721 -13.885 2.636 1.00 . A A . 49 LYS HZ1 1 1
10 10562 1 1 49 LYS HZ2 H -10.170 -12.341 2.999 1.00 . A A . 49 LYS HZ2 1 1
10 10563 1 1 49 LYS HZ3 H -8.694 -12.649 2.331 1.00 . A A . 49 LYS HZ3 1 1
10 10564 1 1 49 LYS N N -9.533 -8.059 -2.973 1.00 . A A . 49 LYS N 1 1
10 10565 1 1 49 LYS NZ N -9.666 -12.915 2.328 1.00 . A A . 49 LYS NZ 1 1
10 10566 1 1 49 LYS O O -10.054 -8.392 0.583 1.00 . A A . 49 LYS O 1 1
10 10567 1 1 50 ILE C C -10.912 -4.996 0.879 1.00 . A A . 50 ILE C 1 1
10 10568 1 1 50 ILE CA C -9.567 -5.670 0.513 1.00 . A A . 50 ILE CA 1 1
10 10569 1 1 50 ILE CB C -8.397 -4.695 0.236 1.00 . A A . 50 ILE CB 1 1
10 10570 1 1 50 ILE CD1 C -5.925 -4.589 -0.579 1.00 . A A . 50 ILE CD1 1 1
10 10571 1 1 50 ILE CG1 C -7.182 -5.434 -0.382 1.00 . A A . 50 ILE CG1 1 1
10 10572 1 1 50 ILE CG2 C -7.949 -4.082 1.562 1.00 . A A . 50 ILE CG2 1 1
10 10573 1 1 50 ILE H H -9.699 -6.135 -1.559 1.00 . A A . 50 ILE H 1 1
10 10574 1 1 50 ILE HA H -9.230 -6.282 1.347 1.00 . A A . 50 ILE HA 1 1
10 10575 1 1 50 ILE HB H -8.727 -3.895 -0.424 1.00 . A A . 50 ILE HB 1 1
10 10576 1 1 50 ILE HD11 H -5.556 -4.263 0.388 1.00 . A A . 50 ILE HD11 1 1
10 10577 1 1 50 ILE HD12 H -5.155 -5.202 -1.054 1.00 . A A . 50 ILE HD12 1 1
10 10578 1 1 50 ILE HD13 H -6.160 -3.722 -1.196 1.00 . A A . 50 ILE HD13 1 1
10 10579 1 1 50 ILE HG12 H -6.926 -6.287 0.247 1.00 . A A . 50 ILE HG12 1 1
10 10580 1 1 50 ILE HG13 H -7.451 -5.814 -1.362 1.00 . A A . 50 ILE HG13 1 1
10 10581 1 1 50 ILE HG21 H -8.811 -3.800 2.161 1.00 . A A . 50 ILE HG21 1 1
10 10582 1 1 50 ILE HG22 H -7.357 -4.822 2.104 1.00 . A A . 50 ILE HG22 1 1
10 10583 1 1 50 ILE HG23 H -7.337 -3.199 1.380 1.00 . A A . 50 ILE HG23 1 1
10 10584 1 1 50 ILE N N -9.761 -6.550 -0.637 1.00 . A A . 50 ILE N 1 1
10 10585 1 1 50 ILE O O -11.368 -4.113 0.150 1.00 . A A . 50 ILE O 1 1
10 10586 1 1 51 PRO C C -12.671 -3.350 2.817 1.00 . A A . 51 PRO C 1 1
10 10587 1 1 51 PRO CA C -12.865 -4.802 2.388 1.00 . A A . 51 PRO CA 1 1
10 10588 1 1 51 PRO CB C -13.361 -5.664 3.555 1.00 . A A . 51 PRO CB 1 1
10 10589 1 1 51 PRO CD C -11.175 -6.394 2.938 1.00 . A A . 51 PRO CD 1 1
10 10590 1 1 51 PRO CG C -12.066 -6.201 4.154 1.00 . A A . 51 PRO CG 1 1
10 10591 1 1 51 PRO HA H -13.572 -4.847 1.560 1.00 . A A . 51 PRO HA 1 1
10 10592 1 1 51 PRO HB2 H -13.935 -5.084 4.280 1.00 . A A . 51 PRO HB2 1 1
10 10593 1 1 51 PRO HB3 H -13.951 -6.500 3.178 1.00 . A A . 51 PRO HB3 1 1
10 10594 1 1 51 PRO HD2 H -10.132 -6.271 3.229 1.00 . A A . 51 PRO HD2 1 1
10 10595 1 1 51 PRO HD3 H -11.356 -7.381 2.514 1.00 . A A . 51 PRO HD3 1 1
10 10596 1 1 51 PRO HG2 H -11.628 -5.457 4.820 1.00 . A A . 51 PRO HG2 1 1
10 10597 1 1 51 PRO HG3 H -12.213 -7.143 4.671 1.00 . A A . 51 PRO HG3 1 1
10 10598 1 1 51 PRO N N -11.585 -5.383 1.982 1.00 . A A . 51 PRO N 1 1
10 10599 1 1 51 PRO O O -11.651 -3.028 3.427 1.00 . A A . 51 PRO O 1 1
10 10600 1 1 52 GLU C C -13.104 -0.713 4.263 1.00 . A A . 52 GLU C 1 1
10 10601 1 1 52 GLU CA C -13.692 -1.068 2.892 1.00 . A A . 52 GLU CA 1 1
10 10602 1 1 52 GLU CB C -15.119 -0.520 2.722 1.00 . A A . 52 GLU CB 1 1
10 10603 1 1 52 GLU CD C -17.545 -0.672 3.465 1.00 . A A . 52 GLU CD 1 1
10 10604 1 1 52 GLU CG C -16.094 -0.972 3.824 1.00 . A A . 52 GLU CG 1 1
10 10605 1 1 52 GLU H H -14.483 -2.851 2.076 1.00 . A A . 52 GLU H 1 1
10 10606 1 1 52 GLU HA H -13.090 -0.561 2.144 1.00 . A A . 52 GLU HA 1 1
10 10607 1 1 52 GLU HB2 H -15.080 0.567 2.710 1.00 . A A . 52 GLU HB2 1 1
10 10608 1 1 52 GLU HB3 H -15.490 -0.838 1.748 1.00 . A A . 52 GLU HB3 1 1
10 10609 1 1 52 GLU HG2 H -15.985 -2.043 3.999 1.00 . A A . 52 GLU HG2 1 1
10 10610 1 1 52 GLU HG3 H -15.843 -0.466 4.752 1.00 . A A . 52 GLU HG3 1 1
10 10611 1 1 52 GLU N N -13.675 -2.500 2.581 1.00 . A A . 52 GLU N 1 1
10 10612 1 1 52 GLU O O -12.259 0.176 4.360 1.00 . A A . 52 GLU O 1 1
10 10613 1 1 52 GLU OE1 O -18.013 -1.316 2.496 1.00 . A A . 52 GLU OE1 1 1
10 10614 1 1 52 GLU OE2 O -18.166 0.172 4.161 1.00 . A A . 52 GLU OE2 1 1
10 10615 1 1 53 GLN C C -11.535 -1.239 6.839 1.00 . A A . 53 GLN C 1 1
10 10616 1 1 53 GLN CA C -13.051 -1.264 6.675 1.00 . A A . 53 GLN CA 1 1
10 10617 1 1 53 GLN CB C -13.708 -2.348 7.543 1.00 . A A . 53 GLN CB 1 1
10 10618 1 1 53 GLN CD C -14.612 -2.909 9.832 1.00 . A A . 53 GLN CD 1 1
10 10619 1 1 53 GLN CG C -13.673 -2.007 9.036 1.00 . A A . 53 GLN CG 1 1
10 10620 1 1 53 GLN H H -14.173 -2.178 5.133 1.00 . A A . 53 GLN H 1 1
10 10621 1 1 53 GLN HA H -13.427 -0.290 6.987 1.00 . A A . 53 GLN HA 1 1
10 10622 1 1 53 GLN HB2 H -14.752 -2.450 7.244 1.00 . A A . 53 GLN HB2 1 1
10 10623 1 1 53 GLN HB3 H -13.212 -3.304 7.375 1.00 . A A . 53 GLN HB3 1 1
10 10624 1 1 53 GLN HE21 H -15.780 -1.349 10.405 1.00 . A A . 53 GLN HE21 1 1
10 10625 1 1 53 GLN HE22 H -16.251 -2.923 11.038 1.00 . A A . 53 GLN HE22 1 1
10 10626 1 1 53 GLN HG2 H -12.657 -2.128 9.411 1.00 . A A . 53 GLN HG2 1 1
10 10627 1 1 53 GLN HG3 H -13.966 -0.968 9.174 1.00 . A A . 53 GLN HG3 1 1
10 10628 1 1 53 GLN N N -13.477 -1.468 5.300 1.00 . A A . 53 GLN N 1 1
10 10629 1 1 53 GLN NE2 N -15.598 -2.347 10.514 1.00 . A A . 53 GLN NE2 1 1
10 10630 1 1 53 GLN O O -11.026 -0.477 7.658 1.00 . A A . 53 GLN O 1 1
10 10631 1 1 53 GLN OE1 O -14.474 -4.129 9.830 1.00 . A A . 53 GLN OE1 1 1
10 10632 1 1 54 PHE C C -8.752 -1.397 4.913 1.00 . A A . 54 PHE C 1 1
10 10633 1 1 54 PHE CA C -9.360 -2.104 6.134 1.00 . A A . 54 PHE CA 1 1
10 10634 1 1 54 PHE CB C -8.949 -3.561 6.293 1.00 . A A . 54 PHE CB 1 1
10 10635 1 1 54 PHE CD1 C -6.978 -3.942 4.854 1.00 . A A . 54 PHE CD1 1 1
10 10636 1 1 54 PHE CD2 C -6.595 -3.550 7.231 1.00 . A A . 54 PHE CD2 1 1
10 10637 1 1 54 PHE CE1 C -5.598 -3.981 4.638 1.00 . A A . 54 PHE CE1 1 1
10 10638 1 1 54 PHE CE2 C -5.208 -3.543 6.998 1.00 . A A . 54 PHE CE2 1 1
10 10639 1 1 54 PHE CG C -7.469 -3.731 6.145 1.00 . A A . 54 PHE CG 1 1
10 10640 1 1 54 PHE CZ C -4.708 -3.756 5.700 1.00 . A A . 54 PHE CZ 1 1
10 10641 1 1 54 PHE H H -11.293 -2.644 5.413 1.00 . A A . 54 PHE H 1 1
10 10642 1 1 54 PHE HA H -9.007 -1.574 7.021 1.00 . A A . 54 PHE HA 1 1
10 10643 1 1 54 PHE HB2 H -9.257 -3.912 7.276 1.00 . A A . 54 PHE HB2 1 1
10 10644 1 1 54 PHE HB3 H -9.446 -4.160 5.530 1.00 . A A . 54 PHE HB3 1 1
10 10645 1 1 54 PHE HD1 H -7.685 -4.015 4.038 1.00 . A A . 54 PHE HD1 1 1
10 10646 1 1 54 PHE HD2 H -6.987 -3.386 8.225 1.00 . A A . 54 PHE HD2 1 1
10 10647 1 1 54 PHE HE1 H -5.237 -4.162 3.645 1.00 . A A . 54 PHE HE1 1 1
10 10648 1 1 54 PHE HE2 H -4.517 -3.365 7.807 1.00 . A A . 54 PHE HE2 1 1
10 10649 1 1 54 PHE HZ H -3.642 -3.736 5.512 1.00 . A A . 54 PHE HZ 1 1
10 10650 1 1 54 PHE N N -10.810 -2.046 6.072 1.00 . A A . 54 PHE N 1 1
10 10651 1 1 54 PHE O O -7.697 -0.782 5.005 1.00 . A A . 54 PHE O 1 1
10 10652 1 1 55 ARG C C -8.817 0.748 2.811 1.00 . A A . 55 ARG C 1 1
10 10653 1 1 55 ARG CA C -9.001 -0.751 2.525 1.00 . A A . 55 ARG CA 1 1
10 10654 1 1 55 ARG CB C -10.082 -1.107 1.500 1.00 . A A . 55 ARG CB 1 1
10 10655 1 1 55 ARG CD C -11.225 0.407 -0.198 1.00 . A A . 55 ARG CD 1 1
10 10656 1 1 55 ARG CG C -9.997 -0.458 0.115 1.00 . A A . 55 ARG CG 1 1
10 10657 1 1 55 ARG CZ C -13.652 0.174 -0.707 1.00 . A A . 55 ARG CZ 1 1
10 10658 1 1 55 ARG H H -10.280 -1.938 3.712 1.00 . A A . 55 ARG H 1 1
10 10659 1 1 55 ARG HA H -8.047 -1.158 2.196 1.00 . A A . 55 ARG HA 1 1
10 10660 1 1 55 ARG HB2 H -10.030 -2.189 1.380 1.00 . A A . 55 ARG HB2 1 1
10 10661 1 1 55 ARG HB3 H -11.047 -0.874 1.937 1.00 . A A . 55 ARG HB3 1 1
10 10662 1 1 55 ARG HD2 H -11.403 1.100 0.625 1.00 . A A . 55 ARG HD2 1 1
10 10663 1 1 55 ARG HD3 H -10.991 0.983 -1.089 1.00 . A A . 55 ARG HD3 1 1
10 10664 1 1 55 ARG HE H -12.296 -1.346 -0.720 1.00 . A A . 55 ARG HE 1 1
10 10665 1 1 55 ARG HG2 H -9.109 0.170 0.061 1.00 . A A . 55 ARG HG2 1 1
10 10666 1 1 55 ARG HG3 H -9.911 -1.239 -0.640 1.00 . A A . 55 ARG HG3 1 1
10 10667 1 1 55 ARG HH11 H -13.264 2.050 0.082 1.00 . A A . 55 ARG HH11 1 1
10 10668 1 1 55 ARG HH12 H -14.804 1.850 -0.684 1.00 . A A . 55 ARG HH12 1 1
10 10669 1 1 55 ARG HH21 H -14.611 -1.536 -1.423 1.00 . A A . 55 ARG HH21 1 1
10 10670 1 1 55 ARG HH22 H -15.544 -0.085 -1.380 1.00 . A A . 55 ARG HH22 1 1
10 10671 1 1 55 ARG N N -9.417 -1.411 3.760 1.00 . A A . 55 ARG N 1 1
10 10672 1 1 55 ARG NE N -12.446 -0.372 -0.481 1.00 . A A . 55 ARG NE 1 1
10 10673 1 1 55 ARG NH1 N -13.907 1.448 -0.439 1.00 . A A . 55 ARG NH1 1 1
10 10674 1 1 55 ARG NH2 N -14.653 -0.541 -1.196 1.00 . A A . 55 ARG NH2 1 1
10 10675 1 1 55 ARG O O -7.836 1.351 2.375 1.00 . A A . 55 ARG O 1 1
10 10676 1 1 56 HIS C C -8.336 2.948 4.849 1.00 . A A . 56 HIS C 1 1
10 10677 1 1 56 HIS CA C -9.590 2.753 3.974 1.00 . A A . 56 HIS CA 1 1
10 10678 1 1 56 HIS CB C -10.878 3.193 4.687 1.00 . A A . 56 HIS CB 1 1
10 10679 1 1 56 HIS CD2 C -10.296 5.728 4.506 1.00 . A A . 56 HIS CD2 1 1
10 10680 1 1 56 HIS CE1 C -12.007 6.544 5.616 1.00 . A A . 56 HIS CE1 1 1
10 10681 1 1 56 HIS CG C -11.057 4.674 4.946 1.00 . A A . 56 HIS CG 1 1
10 10682 1 1 56 HIS H H -10.511 0.837 3.954 1.00 . A A . 56 HIS H 1 1
10 10683 1 1 56 HIS HA H -9.475 3.337 3.061 1.00 . A A . 56 HIS HA 1 1
10 10684 1 1 56 HIS HB2 H -11.727 2.879 4.079 1.00 . A A . 56 HIS HB2 1 1
10 10685 1 1 56 HIS HB3 H -10.953 2.667 5.639 1.00 . A A . 56 HIS HB3 1 1
10 10686 1 1 56 HIS HD1 H -12.880 4.712 6.091 1.00 . A A . 56 HIS HD1 1 1
10 10687 1 1 56 HIS HD2 H -9.404 5.677 3.900 1.00 . A A . 56 HIS HD2 1 1
10 10688 1 1 56 HIS HE1 H -12.720 7.219 6.073 1.00 . A A . 56 HIS HE1 1 1
10 10689 1 1 56 HIS N N -9.704 1.348 3.608 1.00 . A A . 56 HIS N 1 1
10 10690 1 1 56 HIS ND1 N -12.114 5.210 5.643 1.00 . A A . 56 HIS ND1 1 1
10 10691 1 1 56 HIS NE2 N -10.890 6.910 4.967 1.00 . A A . 56 HIS NE2 1 1
10 10692 1 1 56 HIS O O -7.792 4.047 4.893 1.00 . A A . 56 HIS O 1 1
10 10693 1 1 57 ALA C C -5.438 2.163 5.524 1.00 . A A . 57 ALA C 1 1
10 10694 1 1 57 ALA CA C -6.669 2.013 6.411 1.00 . A A . 57 ALA CA 1 1
10 10695 1 1 57 ALA CB C -6.525 0.808 7.351 1.00 . A A . 57 ALA CB 1 1
10 10696 1 1 57 ALA H H -8.311 1.023 5.522 1.00 . A A . 57 ALA H 1 1
10 10697 1 1 57 ALA HA H -6.745 2.902 7.031 1.00 . A A . 57 ALA HA 1 1
10 10698 1 1 57 ALA HB1 H -6.215 -0.081 6.805 1.00 . A A . 57 ALA HB1 1 1
10 10699 1 1 57 ALA HB2 H -5.746 1.030 8.080 1.00 . A A . 57 ALA HB2 1 1
10 10700 1 1 57 ALA HB3 H -7.467 0.612 7.866 1.00 . A A . 57 ALA HB3 1 1
10 10701 1 1 57 ALA N N -7.859 1.926 5.574 1.00 . A A . 57 ALA N 1 1
10 10702 1 1 57 ALA O O -4.706 3.140 5.692 1.00 . A A . 57 ALA O 1 1
10 10703 1 1 58 ILE C C -4.017 2.627 2.940 1.00 . A A . 58 ILE C 1 1
10 10704 1 1 58 ILE CA C -4.043 1.301 3.699 1.00 . A A . 58 ILE CA 1 1
10 10705 1 1 58 ILE CB C -3.986 0.076 2.736 1.00 . A A . 58 ILE CB 1 1
10 10706 1 1 58 ILE CD1 C -2.630 -0.771 0.650 1.00 . A A . 58 ILE CD1 1 1
10 10707 1 1 58 ILE CG1 C -2.934 0.346 1.637 1.00 . A A . 58 ILE CG1 1 1
10 10708 1 1 58 ILE CG2 C -5.335 -0.306 2.103 1.00 . A A . 58 ILE CG2 1 1
10 10709 1 1 58 ILE H H -5.808 0.429 4.459 1.00 . A A . 58 ILE H 1 1
10 10710 1 1 58 ILE HA H -3.145 1.280 4.315 1.00 . A A . 58 ILE HA 1 1
10 10711 1 1 58 ILE HB H -3.663 -0.781 3.323 1.00 . A A . 58 ILE HB 1 1
10 10712 1 1 58 ILE HD11 H -3.538 -1.093 0.146 1.00 . A A . 58 ILE HD11 1 1
10 10713 1 1 58 ILE HD12 H -1.931 -0.394 -0.090 1.00 . A A . 58 ILE HD12 1 1
10 10714 1 1 58 ILE HD13 H -2.161 -1.594 1.174 1.00 . A A . 58 ILE HD13 1 1
10 10715 1 1 58 ILE HG12 H -3.241 1.204 1.040 1.00 . A A . 58 ILE HG12 1 1
10 10716 1 1 58 ILE HG13 H -2.001 0.574 2.136 1.00 . A A . 58 ILE HG13 1 1
10 10717 1 1 58 ILE HG21 H -5.686 0.490 1.449 1.00 . A A . 58 ILE HG21 1 1
10 10718 1 1 58 ILE HG22 H -5.256 -1.208 1.504 1.00 . A A . 58 ILE HG22 1 1
10 10719 1 1 58 ILE HG23 H -6.061 -0.516 2.883 1.00 . A A . 58 ILE HG23 1 1
10 10720 1 1 58 ILE N N -5.199 1.233 4.586 1.00 . A A . 58 ILE N 1 1
10 10721 1 1 58 ILE O O -2.988 3.307 2.929 1.00 . A A . 58 ILE O 1 1
10 10722 1 1 59 TRP C C -5.021 5.406 2.348 1.00 . A A . 59 TRP C 1 1
10 10723 1 1 59 TRP CA C -5.252 4.165 1.504 1.00 . A A . 59 TRP CA 1 1
10 10724 1 1 59 TRP CB C -6.547 4.178 0.689 1.00 . A A . 59 TRP CB 1 1
10 10725 1 1 59 TRP CD1 C -5.714 4.320 -1.709 1.00 . A A . 59 TRP CD1 1 1
10 10726 1 1 59 TRP CD2 C -6.996 6.051 -1.160 1.00 . A A . 59 TRP CD2 1 1
10 10727 1 1 59 TRP CE2 C -6.646 6.220 -2.532 1.00 . A A . 59 TRP CE2 1 1
10 10728 1 1 59 TRP CE3 C -7.779 7.052 -0.571 1.00 . A A . 59 TRP CE3 1 1
10 10729 1 1 59 TRP CG C -6.417 4.812 -0.665 1.00 . A A . 59 TRP CG 1 1
10 10730 1 1 59 TRP CH2 C -7.901 8.275 -2.687 1.00 . A A . 59 TRP CH2 1 1
10 10731 1 1 59 TRP CZ2 C -7.080 7.313 -3.293 1.00 . A A . 59 TRP CZ2 1 1
10 10732 1 1 59 TRP CZ3 C -8.250 8.138 -1.335 1.00 . A A . 59 TRP CZ3 1 1
10 10733 1 1 59 TRP H H -5.933 2.345 2.392 1.00 . A A . 59 TRP H 1 1
10 10734 1 1 59 TRP HA H -4.440 4.118 0.779 1.00 . A A . 59 TRP HA 1 1
10 10735 1 1 59 TRP HB2 H -6.880 3.154 0.525 1.00 . A A . 59 TRP HB2 1 1
10 10736 1 1 59 TRP HB3 H -7.324 4.683 1.257 1.00 . A A . 59 TRP HB3 1 1
10 10737 1 1 59 TRP HD1 H -5.145 3.409 -1.713 1.00 . A A . 59 TRP HD1 1 1
10 10738 1 1 59 TRP HE1 H -5.381 4.949 -3.689 1.00 . A A . 59 TRP HE1 1 1
10 10739 1 1 59 TRP HE3 H -8.010 6.930 0.474 1.00 . A A . 59 TRP HE3 1 1
10 10740 1 1 59 TRP HH2 H -8.266 9.118 -3.258 1.00 . A A . 59 TRP HH2 1 1
10 10741 1 1 59 TRP HZ2 H -6.792 7.414 -4.329 1.00 . A A . 59 TRP HZ2 1 1
10 10742 1 1 59 TRP HZ3 H -8.892 8.879 -0.900 1.00 . A A . 59 TRP HZ3 1 1
10 10743 1 1 59 TRP N N -5.141 2.966 2.310 1.00 . A A . 59 TRP N 1 1
10 10744 1 1 59 TRP NE1 N -5.836 5.146 -2.804 1.00 . A A . 59 TRP NE1 1 1
10 10745 1 1 59 TRP O O -4.165 6.203 1.992 1.00 . A A . 59 TRP O 1 1
10 10746 1 1 60 LYS C C -4.016 6.836 4.715 1.00 . A A . 60 LYS C 1 1
10 10747 1 1 60 LYS CA C -5.490 6.757 4.326 1.00 . A A . 60 LYS CA 1 1
10 10748 1 1 60 LYS CB C -6.410 6.716 5.564 1.00 . A A . 60 LYS CB 1 1
10 10749 1 1 60 LYS CD C -5.334 8.385 7.312 1.00 . A A . 60 LYS CD 1 1
10 10750 1 1 60 LYS CE C -5.091 7.388 8.450 1.00 . A A . 60 LYS CE 1 1
10 10751 1 1 60 LYS CG C -6.506 8.015 6.387 1.00 . A A . 60 LYS CG 1 1
10 10752 1 1 60 LYS H H -6.410 4.902 3.768 1.00 . A A . 60 LYS H 1 1
10 10753 1 1 60 LYS HA H -5.727 7.646 3.738 1.00 . A A . 60 LYS HA 1 1
10 10754 1 1 60 LYS HB2 H -7.421 6.526 5.204 1.00 . A A . 60 LYS HB2 1 1
10 10755 1 1 60 LYS HB3 H -6.122 5.888 6.212 1.00 . A A . 60 LYS HB3 1 1
10 10756 1 1 60 LYS HD2 H -4.421 8.470 6.738 1.00 . A A . 60 LYS HD2 1 1
10 10757 1 1 60 LYS HD3 H -5.516 9.378 7.727 1.00 . A A . 60 LYS HD3 1 1
10 10758 1 1 60 LYS HE2 H -5.420 6.390 8.159 1.00 . A A . 60 LYS HE2 1 1
10 10759 1 1 60 LYS HE3 H -4.021 7.347 8.644 1.00 . A A . 60 LYS HE3 1 1
10 10760 1 1 60 LYS HG2 H -6.661 8.837 5.694 1.00 . A A . 60 LYS HG2 1 1
10 10761 1 1 60 LYS HG3 H -7.397 7.941 7.007 1.00 . A A . 60 LYS HG3 1 1
10 10762 1 1 60 LYS HZ1 H -6.768 7.841 9.574 1.00 . A A . 60 LYS HZ1 1 1
10 10763 1 1 60 LYS HZ2 H -5.430 8.720 9.976 1.00 . A A . 60 LYS HZ2 1 1
10 10764 1 1 60 LYS HZ3 H -5.562 7.153 10.451 1.00 . A A . 60 LYS HZ3 1 1
10 10765 1 1 60 LYS N N -5.709 5.577 3.485 1.00 . A A . 60 LYS N 1 1
10 10766 1 1 60 LYS NZ N -5.757 7.803 9.696 1.00 . A A . 60 LYS NZ 1 1
10 10767 1 1 60 LYS O O -3.440 7.914 4.656 1.00 . A A . 60 LYS O 1 1
10 10768 1 1 61 GLY C C -1.055 6.237 4.433 1.00 . A A . 61 GLY C 1 1
10 10769 1 1 61 GLY CA C -2.004 5.706 5.506 1.00 . A A . 61 GLY CA 1 1
10 10770 1 1 61 GLY H H -3.946 4.848 5.100 1.00 . A A . 61 GLY H 1 1
10 10771 1 1 61 GLY HA2 H -1.904 6.332 6.388 1.00 . A A . 61 GLY HA2 1 1
10 10772 1 1 61 GLY HA3 H -1.718 4.691 5.778 1.00 . A A . 61 GLY HA3 1 1
10 10773 1 1 61 GLY N N -3.402 5.711 5.090 1.00 . A A . 61 GLY N 1 1
10 10774 1 1 61 GLY O O -0.243 7.132 4.692 1.00 . A A . 61 GLY O 1 1
10 10775 1 1 62 ILE C C -0.649 7.538 1.645 1.00 . A A . 62 ILE C 1 1
10 10776 1 1 62 ILE CA C -0.298 6.143 2.126 1.00 . A A . 62 ILE CA 1 1
10 10777 1 1 62 ILE CB C -0.249 5.095 1.019 1.00 . A A . 62 ILE CB 1 1
10 10778 1 1 62 ILE CD1 C 2.306 4.887 0.837 1.00 . A A . 62 ILE CD1 1 1
10 10779 1 1 62 ILE CG1 C 0.996 5.246 0.127 1.00 . A A . 62 ILE CG1 1 1
10 10780 1 1 62 ILE CG2 C -1.511 4.985 0.153 1.00 . A A . 62 ILE CG2 1 1
10 10781 1 1 62 ILE H H -1.847 4.970 3.066 1.00 . A A . 62 ILE H 1 1
10 10782 1 1 62 ILE HA H 0.698 6.210 2.557 1.00 . A A . 62 ILE HA 1 1
10 10783 1 1 62 ILE HB H -0.168 4.181 1.573 1.00 . A A . 62 ILE HB 1 1
10 10784 1 1 62 ILE HD11 H 3.132 4.965 0.131 1.00 . A A . 62 ILE HD11 1 1
10 10785 1 1 62 ILE HD12 H 2.494 5.578 1.654 1.00 . A A . 62 ILE HD12 1 1
10 10786 1 1 62 ILE HD13 H 2.256 3.867 1.218 1.00 . A A . 62 ILE HD13 1 1
10 10787 1 1 62 ILE HG12 H 0.897 4.587 -0.731 1.00 . A A . 62 ILE HG12 1 1
10 10788 1 1 62 ILE HG13 H 1.058 6.267 -0.253 1.00 . A A . 62 ILE HG13 1 1
10 10789 1 1 62 ILE HG21 H -1.620 5.873 -0.470 1.00 . A A . 62 ILE HG21 1 1
10 10790 1 1 62 ILE HG22 H -1.439 4.114 -0.500 1.00 . A A . 62 ILE HG22 1 1
10 10791 1 1 62 ILE HG23 H -2.384 4.877 0.786 1.00 . A A . 62 ILE HG23 1 1
10 10792 1 1 62 ILE N N -1.168 5.709 3.216 1.00 . A A . 62 ILE N 1 1
10 10793 1 1 62 ILE O O 0.257 8.311 1.356 1.00 . A A . 62 ILE O 1 1
10 10794 1 1 63 LEU C C -1.761 10.210 2.201 1.00 . A A . 63 LEU C 1 1
10 10795 1 1 63 LEU CA C -2.347 9.217 1.196 1.00 . A A . 63 LEU CA 1 1
10 10796 1 1 63 LEU CB C -3.879 9.330 1.110 1.00 . A A . 63 LEU CB 1 1
10 10797 1 1 63 LEU CD1 C -4.233 10.196 -1.230 1.00 . A A . 63 LEU CD1 1 1
10 10798 1 1 63 LEU CD2 C -3.928 7.760 -0.970 1.00 . A A . 63 LEU CD2 1 1
10 10799 1 1 63 LEU CG C -4.467 9.023 -0.283 1.00 . A A . 63 LEU CG 1 1
10 10800 1 1 63 LEU H H -2.645 7.200 1.849 1.00 . A A . 63 LEU H 1 1
10 10801 1 1 63 LEU HA H -1.926 9.436 0.218 1.00 . A A . 63 LEU HA 1 1
10 10802 1 1 63 LEU HB2 H -4.339 8.687 1.857 1.00 . A A . 63 LEU HB2 1 1
10 10803 1 1 63 LEU HB3 H -4.170 10.347 1.379 1.00 . A A . 63 LEU HB3 1 1
10 10804 1 1 63 LEU HD11 H -3.172 10.284 -1.451 1.00 . A A . 63 LEU HD11 1 1
10 10805 1 1 63 LEU HD12 H -4.591 11.121 -0.780 1.00 . A A . 63 LEU HD12 1 1
10 10806 1 1 63 LEU HD13 H -4.765 10.012 -2.166 1.00 . A A . 63 LEU HD13 1 1
10 10807 1 1 63 LEU HD21 H -2.853 7.836 -1.135 1.00 . A A . 63 LEU HD21 1 1
10 10808 1 1 63 LEU HD22 H -4.400 7.648 -1.945 1.00 . A A . 63 LEU HD22 1 1
10 10809 1 1 63 LEU HD23 H -4.148 6.878 -0.377 1.00 . A A . 63 LEU HD23 1 1
10 10810 1 1 63 LEU HG H -5.545 8.913 -0.164 1.00 . A A . 63 LEU HG 1 1
10 10811 1 1 63 LEU N N -1.934 7.883 1.605 1.00 . A A . 63 LEU N 1 1
10 10812 1 1 63 LEU O O -1.423 11.326 1.832 1.00 . A A . 63 LEU O 1 1
10 10813 1 1 64 ASP C C 0.431 10.812 4.288 1.00 . A A . 64 ASP C 1 1
10 10814 1 1 64 ASP CA C -1.074 10.668 4.519 1.00 . A A . 64 ASP CA 1 1
10 10815 1 1 64 ASP CB C -1.305 10.089 5.936 1.00 . A A . 64 ASP CB 1 1
10 10816 1 1 64 ASP CG C -2.473 10.670 6.740 1.00 . A A . 64 ASP CG 1 1
10 10817 1 1 64 ASP H H -1.936 8.846 3.636 1.00 . A A . 64 ASP H 1 1
10 10818 1 1 64 ASP HA H -1.519 11.663 4.457 1.00 . A A . 64 ASP HA 1 1
10 10819 1 1 64 ASP HB2 H -1.422 9.010 5.883 1.00 . A A . 64 ASP HB2 1 1
10 10820 1 1 64 ASP HB3 H -0.414 10.272 6.538 1.00 . A A . 64 ASP HB3 1 1
10 10821 1 1 64 ASP N N -1.632 9.806 3.465 1.00 . A A . 64 ASP N 1 1
10 10822 1 1 64 ASP O O 1.005 11.876 4.500 1.00 . A A . 64 ASP O 1 1
10 10823 1 1 64 ASP OD1 O -2.685 10.161 7.870 1.00 . A A . 64 ASP OD1 1 1
10 10824 1 1 64 ASP OD2 O -3.139 11.639 6.312 1.00 . A A . 64 ASP OD2 1 1
10 10825 1 1 65 HIS C C 2.843 10.622 2.451 1.00 . A A . 65 HIS C 1 1
10 10826 1 1 65 HIS CA C 2.513 9.676 3.601 1.00 . A A . 65 HIS CA 1 1
10 10827 1 1 65 HIS CB C 2.935 8.229 3.299 1.00 . A A . 65 HIS CB 1 1
10 10828 1 1 65 HIS CD2 C 4.997 7.544 1.945 1.00 . A A . 65 HIS CD2 1 1
10 10829 1 1 65 HIS CE1 C 6.573 8.015 3.417 1.00 . A A . 65 HIS CE1 1 1
10 10830 1 1 65 HIS CG C 4.410 8.054 3.072 1.00 . A A . 65 HIS CG 1 1
10 10831 1 1 65 HIS H H 0.506 8.909 3.709 1.00 . A A . 65 HIS H 1 1
10 10832 1 1 65 HIS HA H 3.040 10.020 4.492 1.00 . A A . 65 HIS HA 1 1
10 10833 1 1 65 HIS HB2 H 2.642 7.580 4.121 1.00 . A A . 65 HIS HB2 1 1
10 10834 1 1 65 HIS HB3 H 2.415 7.874 2.416 1.00 . A A . 65 HIS HB3 1 1
10 10835 1 1 65 HIS HD1 H 5.241 8.709 4.920 1.00 . A A . 65 HIS HD1 1 1
10 10836 1 1 65 HIS HD2 H 4.471 7.200 1.058 1.00 . A A . 65 HIS HD2 1 1
10 10837 1 1 65 HIS HE1 H 7.541 8.140 3.885 1.00 . A A . 65 HIS HE1 1 1
10 10838 1 1 65 HIS N N 1.080 9.727 3.863 1.00 . A A . 65 HIS N 1 1
10 10839 1 1 65 HIS ND1 N 5.399 8.337 3.984 1.00 . A A . 65 HIS ND1 1 1
10 10840 1 1 65 HIS NE2 N 6.379 7.503 2.188 1.00 . A A . 65 HIS NE2 1 1
10 10841 1 1 65 HIS O O 3.640 11.543 2.608 1.00 . A A . 65 HIS O 1 1
10 10842 1 1 66 ARG C C 1.943 12.679 0.387 1.00 . A A . 66 ARG C 1 1
10 10843 1 1 66 ARG CA C 2.412 11.256 0.128 1.00 . A A . 66 ARG CA 1 1
10 10844 1 1 66 ARG CB C 1.768 10.631 -1.122 1.00 . A A . 66 ARG CB 1 1
10 10845 1 1 66 ARG CD C -0.480 11.806 -1.623 1.00 . A A . 66 ARG CD 1 1
10 10846 1 1 66 ARG CG C 0.236 10.577 -1.048 1.00 . A A . 66 ARG CG 1 1
10 10847 1 1 66 ARG CZ C -0.196 12.760 -3.945 1.00 . A A . 66 ARG CZ 1 1
10 10848 1 1 66 ARG H H 1.553 9.644 1.243 1.00 . A A . 66 ARG H 1 1
10 10849 1 1 66 ARG HA H 3.488 11.309 -0.040 1.00 . A A . 66 ARG HA 1 1
10 10850 1 1 66 ARG HB2 H 2.081 11.182 -2.012 1.00 . A A . 66 ARG HB2 1 1
10 10851 1 1 66 ARG HB3 H 2.144 9.613 -1.221 1.00 . A A . 66 ARG HB3 1 1
10 10852 1 1 66 ARG HD2 H -1.518 11.791 -1.294 1.00 . A A . 66 ARG HD2 1 1
10 10853 1 1 66 ARG HD3 H -0.020 12.717 -1.249 1.00 . A A . 66 ARG HD3 1 1
10 10854 1 1 66 ARG HE H -0.682 10.853 -3.473 1.00 . A A . 66 ARG HE 1 1
10 10855 1 1 66 ARG HG2 H -0.108 9.683 -1.565 1.00 . A A . 66 ARG HG2 1 1
10 10856 1 1 66 ARG HG3 H -0.051 10.469 -0.012 1.00 . A A . 66 ARG HG3 1 1
10 10857 1 1 66 ARG HH11 H -0.182 14.272 -2.560 1.00 . A A . 66 ARG HH11 1 1
10 10858 1 1 66 ARG HH12 H 0.135 14.745 -4.206 1.00 . A A . 66 ARG HH12 1 1
10 10859 1 1 66 ARG HH21 H -0.089 11.505 -5.553 1.00 . A A . 66 ARG HH21 1 1
10 10860 1 1 66 ARG HH22 H 0.122 13.211 -5.913 1.00 . A A . 66 ARG HH22 1 1
10 10861 1 1 66 ARG N N 2.201 10.421 1.300 1.00 . A A . 66 ARG N 1 1
10 10862 1 1 66 ARG NE N -0.451 11.769 -3.088 1.00 . A A . 66 ARG NE 1 1
10 10863 1 1 66 ARG NH1 N -0.044 14.015 -3.522 1.00 . A A . 66 ARG NH1 1 1
10 10864 1 1 66 ARG NH2 N -0.069 12.486 -5.235 1.00 . A A . 66 ARG NH2 1 1
10 10865 1 1 66 ARG O O 2.440 13.574 -0.286 1.00 . A A . 66 ARG O 1 1
10 10866 1 1 67 GLN C C 1.519 14.984 2.551 1.00 . A A . 67 GLN C 1 1
10 10867 1 1 67 GLN CA C 0.545 14.274 1.594 1.00 . A A . 67 GLN CA 1 1
10 10868 1 1 67 GLN CB C -0.881 14.178 2.143 1.00 . A A . 67 GLN CB 1 1
10 10869 1 1 67 GLN CD C -3.035 15.242 2.785 1.00 . A A . 67 GLN CD 1 1
10 10870 1 1 67 GLN CG C -1.565 15.501 2.449 1.00 . A A . 67 GLN CG 1 1
10 10871 1 1 67 GLN H H 0.567 12.178 1.858 1.00 . A A . 67 GLN H 1 1
10 10872 1 1 67 GLN HA H 0.508 14.843 0.665 1.00 . A A . 67 GLN HA 1 1
10 10873 1 1 67 GLN HB2 H -1.490 13.699 1.378 1.00 . A A . 67 GLN HB2 1 1
10 10874 1 1 67 GLN HB3 H -0.883 13.564 3.044 1.00 . A A . 67 GLN HB3 1 1
10 10875 1 1 67 GLN HE21 H -2.590 14.565 4.641 1.00 . A A . 67 GLN HE21 1 1
10 10876 1 1 67 GLN HE22 H -4.288 14.530 4.218 1.00 . A A . 67 GLN HE22 1 1
10 10877 1 1 67 GLN HG2 H -1.053 15.975 3.286 1.00 . A A . 67 GLN HG2 1 1
10 10878 1 1 67 GLN HG3 H -1.499 16.133 1.564 1.00 . A A . 67 GLN HG3 1 1
10 10879 1 1 67 GLN N N 0.997 12.921 1.305 1.00 . A A . 67 GLN N 1 1
10 10880 1 1 67 GLN NE2 N -3.342 14.771 3.979 1.00 . A A . 67 GLN NE2 1 1
10 10881 1 1 67 GLN O O 1.600 16.213 2.521 1.00 . A A . 67 GLN O 1 1
10 10882 1 1 67 GLN OE1 O -3.927 15.380 1.950 1.00 . A A . 67 GLN OE1 1 1
10 10883 1 1 68 LEU C C 4.732 14.655 3.899 1.00 . A A . 68 LEU C 1 1
10 10884 1 1 68 LEU CA C 3.266 14.796 4.307 1.00 . A A . 68 LEU CA 1 1
10 10885 1 1 68 LEU CB C 3.011 14.169 5.686 1.00 . A A . 68 LEU CB 1 1
10 10886 1 1 68 LEU CD1 C 1.390 13.793 7.569 1.00 . A A . 68 LEU CD1 1 1
10 10887 1 1 68 LEU CD2 C 1.598 16.088 6.572 1.00 . A A . 68 LEU CD2 1 1
10 10888 1 1 68 LEU CG C 1.650 14.583 6.279 1.00 . A A . 68 LEU CG 1 1
10 10889 1 1 68 LEU H H 2.205 13.239 3.342 1.00 . A A . 68 LEU H 1 1
10 10890 1 1 68 LEU HA H 3.096 15.863 4.391 1.00 . A A . 68 LEU HA 1 1
10 10891 1 1 68 LEU HB2 H 3.057 13.085 5.579 1.00 . A A . 68 LEU HB2 1 1
10 10892 1 1 68 LEU HB3 H 3.801 14.475 6.374 1.00 . A A . 68 LEU HB3 1 1
10 10893 1 1 68 LEU HD11 H 2.228 13.899 8.258 1.00 . A A . 68 LEU HD11 1 1
10 10894 1 1 68 LEU HD12 H 1.233 12.747 7.313 1.00 . A A . 68 LEU HD12 1 1
10 10895 1 1 68 LEU HD13 H 0.484 14.168 8.044 1.00 . A A . 68 LEU HD13 1 1
10 10896 1 1 68 LEU HD21 H 2.460 16.401 7.162 1.00 . A A . 68 LEU HD21 1 1
10 10897 1 1 68 LEU HD22 H 0.683 16.326 7.103 1.00 . A A . 68 LEU HD22 1 1
10 10898 1 1 68 LEU HD23 H 1.574 16.654 5.642 1.00 . A A . 68 LEU HD23 1 1
10 10899 1 1 68 LEU HG H 0.853 14.349 5.574 1.00 . A A . 68 LEU HG 1 1
10 10900 1 1 68 LEU N N 2.311 14.247 3.343 1.00 . A A . 68 LEU N 1 1
10 10901 1 1 68 LEU O O 5.602 15.188 4.594 1.00 . A A . 68 LEU O 1 1
10 10902 1 1 69 HIS C C 6.341 14.045 0.772 1.00 . A A . 69 HIS C 1 1
10 10903 1 1 69 HIS CA C 6.383 13.775 2.280 1.00 . A A . 69 HIS CA 1 1
10 10904 1 1 69 HIS CB C 6.823 12.346 2.642 1.00 . A A . 69 HIS CB 1 1
10 10905 1 1 69 HIS CD2 C 8.947 10.937 2.451 1.00 . A A . 69 HIS CD2 1 1
10 10906 1 1 69 HIS CE1 C 10.428 12.336 3.286 1.00 . A A . 69 HIS CE1 1 1
10 10907 1 1 69 HIS CG C 8.313 12.117 2.728 1.00 . A A . 69 HIS CG 1 1
10 10908 1 1 69 HIS H H 4.290 13.555 2.262 1.00 . A A . 69 HIS H 1 1
10 10909 1 1 69 HIS HA H 7.056 14.496 2.745 1.00 . A A . 69 HIS HA 1 1
10 10910 1 1 69 HIS HB2 H 6.415 12.091 3.622 1.00 . A A . 69 HIS HB2 1 1
10 10911 1 1 69 HIS HB3 H 6.389 11.649 1.922 1.00 . A A . 69 HIS HB3 1 1
10 10912 1 1 69 HIS HD1 H 9.147 13.970 3.484 1.00 . A A . 69 HIS HD1 1 1
10 10913 1 1 69 HIS HD2 H 8.473 10.046 2.060 1.00 . A A . 69 HIS HD2 1 1
10 10914 1 1 69 HIS HE1 H 11.354 12.779 3.631 1.00 . A A . 69 HIS HE1 1 1
10 10915 1 1 69 HIS N N 5.037 13.982 2.797 1.00 . A A . 69 HIS N 1 1
10 10916 1 1 69 HIS ND1 N 9.256 12.985 3.238 1.00 . A A . 69 HIS ND1 1 1
10 10917 1 1 69 HIS NE2 N 10.296 11.086 2.802 1.00 . A A . 69 HIS NE2 1 1
10 10918 1 1 69 HIS O O 5.258 14.175 0.202 1.00 . A A . 69 HIS O 1 1
10 10919 1 1 70 ASP C C 8.963 14.058 -1.760 1.00 . A A . 70 ASP C 1 1
10 10920 1 1 70 ASP CA C 7.572 14.441 -1.325 1.00 . A A . 70 ASP CA 1 1
10 10921 1 1 70 ASP CB C 7.304 15.920 -1.643 1.00 . A A . 70 ASP CB 1 1
10 10922 1 1 70 ASP CG C 7.713 16.249 -3.081 1.00 . A A . 70 ASP CG 1 1
10 10923 1 1 70 ASP H H 8.370 14.065 0.589 1.00 . A A . 70 ASP H 1 1
10 10924 1 1 70 ASP HA H 6.855 13.826 -1.873 1.00 . A A . 70 ASP HA 1 1
10 10925 1 1 70 ASP HB2 H 6.241 16.128 -1.505 1.00 . A A . 70 ASP HB2 1 1
10 10926 1 1 70 ASP HB3 H 7.873 16.546 -0.955 1.00 . A A . 70 ASP HB3 1 1
10 10927 1 1 70 ASP N N 7.486 14.177 0.111 1.00 . A A . 70 ASP N 1 1
10 10928 1 1 70 ASP O O 9.936 14.637 -1.230 1.00 . A A . 70 ASP O 1 1
10 10929 1 1 70 ASP OD1 O 7.064 15.767 -4.034 1.00 . A A . 70 ASP OD1 1 1
10 10930 1 1 70 ASP OD2 O 8.708 16.989 -3.284 1.00 . A A . 70 ASP OD2 1 1
11 10931 1 1 1 GLY C C 16.508 -18.832 -4.510 1.00 . A A . 1 GLY C 1 1
11 10932 1 1 1 GLY CA C 16.304 -19.383 -5.913 1.00 . A A . 1 GLY CA 1 1
11 10933 1 1 1 GLY H1 H 15.681 -21.286 -5.287 1.00 . A A . 1 GLY H1 1 1
11 10934 1 1 1 GLY HA2 H 17.262 -19.712 -6.315 1.00 . A A . 1 GLY HA2 1 1
11 10935 1 1 1 GLY HA3 H 15.888 -18.609 -6.555 1.00 . A A . 1 GLY HA3 1 1
11 10936 1 1 1 GLY N N 15.388 -20.531 -5.875 1.00 . A A . 1 GLY N 1 1
11 10937 1 1 1 GLY O O 15.670 -19.073 -3.648 1.00 . A A . 1 GLY O 1 1
11 10938 1 1 2 PRO C C 16.937 -16.339 -2.573 1.00 . A A . 2 PRO C 1 1
11 10939 1 1 2 PRO CA C 17.860 -17.506 -2.943 1.00 . A A . 2 PRO CA 1 1
11 10940 1 1 2 PRO CB C 19.323 -17.058 -3.001 1.00 . A A . 2 PRO CB 1 1
11 10941 1 1 2 PRO CD C 18.633 -17.715 -5.199 1.00 . A A . 2 PRO CD 1 1
11 10942 1 1 2 PRO CG C 19.529 -16.712 -4.475 1.00 . A A . 2 PRO CG 1 1
11 10943 1 1 2 PRO HA H 17.757 -18.283 -2.188 1.00 . A A . 2 PRO HA 1 1
11 10944 1 1 2 PRO HB2 H 19.519 -16.201 -2.356 1.00 . A A . 2 PRO HB2 1 1
11 10945 1 1 2 PRO HB3 H 19.970 -17.894 -2.730 1.00 . A A . 2 PRO HB3 1 1
11 10946 1 1 2 PRO HD2 H 18.208 -17.247 -6.083 1.00 . A A . 2 PRO HD2 1 1
11 10947 1 1 2 PRO HD3 H 19.204 -18.605 -5.466 1.00 . A A . 2 PRO HD3 1 1
11 10948 1 1 2 PRO HG2 H 19.166 -15.702 -4.668 1.00 . A A . 2 PRO HG2 1 1
11 10949 1 1 2 PRO HG3 H 20.573 -16.810 -4.776 1.00 . A A . 2 PRO HG3 1 1
11 10950 1 1 2 PRO N N 17.584 -18.068 -4.259 1.00 . A A . 2 PRO N 1 1
11 10951 1 1 2 PRO O O 16.793 -16.043 -1.386 1.00 . A A . 2 PRO O 1 1
11 10952 1 1 3 LEU C C 16.069 -13.468 -2.468 1.00 . A A . 3 LEU C 1 1
11 10953 1 1 3 LEU CA C 15.408 -14.526 -3.377 1.00 . A A . 3 LEU CA 1 1
11 10954 1 1 3 LEU CB C 14.011 -14.991 -2.913 1.00 . A A . 3 LEU CB 1 1
11 10955 1 1 3 LEU CD1 C 13.542 -16.920 -4.575 1.00 . A A . 3 LEU CD1 1 1
11 10956 1 1 3 LEU CD2 C 11.686 -15.676 -3.506 1.00 . A A . 3 LEU CD2 1 1
11 10957 1 1 3 LEU CG C 13.110 -15.555 -4.034 1.00 . A A . 3 LEU CG 1 1
11 10958 1 1 3 LEU H H 16.477 -15.975 -4.506 1.00 . A A . 3 LEU H 1 1
11 10959 1 1 3 LEU HA H 15.280 -14.046 -4.346 1.00 . A A . 3 LEU HA 1 1
11 10960 1 1 3 LEU HB2 H 14.107 -15.725 -2.114 1.00 . A A . 3 LEU HB2 1 1
11 10961 1 1 3 LEU HB3 H 13.494 -14.128 -2.497 1.00 . A A . 3 LEU HB3 1 1
11 10962 1 1 3 LEU HD11 H 14.494 -16.831 -5.090 1.00 . A A . 3 LEU HD11 1 1
11 10963 1 1 3 LEU HD12 H 12.807 -17.287 -5.291 1.00 . A A . 3 LEU HD12 1 1
11 10964 1 1 3 LEU HD13 H 13.615 -17.631 -3.752 1.00 . A A . 3 LEU HD13 1 1
11 10965 1 1 3 LEU HD21 H 11.033 -16.081 -4.275 1.00 . A A . 3 LEU HD21 1 1
11 10966 1 1 3 LEU HD22 H 11.329 -14.684 -3.247 1.00 . A A . 3 LEU HD22 1 1
11 10967 1 1 3 LEU HD23 H 11.662 -16.320 -2.627 1.00 . A A . 3 LEU HD23 1 1
11 10968 1 1 3 LEU HG H 13.087 -14.854 -4.862 1.00 . A A . 3 LEU HG 1 1
11 10969 1 1 3 LEU N N 16.309 -15.676 -3.560 1.00 . A A . 3 LEU N 1 1
11 10970 1 1 3 LEU O O 15.433 -12.834 -1.614 1.00 . A A . 3 LEU O 1 1
11 10971 1 1 4 GLY C C 18.405 -11.063 -2.600 1.00 . A A . 4 GLY C 1 1
11 10972 1 1 4 GLY CA C 18.248 -12.412 -1.926 1.00 . A A . 4 GLY CA 1 1
11 10973 1 1 4 GLY H H 17.822 -13.858 -3.376 1.00 . A A . 4 GLY H 1 1
11 10974 1 1 4 GLY HA2 H 17.869 -12.271 -0.915 1.00 . A A . 4 GLY HA2 1 1
11 10975 1 1 4 GLY HA3 H 19.231 -12.878 -1.851 1.00 . A A . 4 GLY HA3 1 1
11 10976 1 1 4 GLY N N 17.382 -13.307 -2.656 1.00 . A A . 4 GLY N 1 1
11 10977 1 1 4 GLY O O 19.278 -10.903 -3.456 1.00 . A A . 4 GLY O 1 1
11 10978 1 1 5 SER C C 16.558 -8.008 -1.761 1.00 . A A . 5 SER C 1 1
11 10979 1 1 5 SER CA C 17.503 -8.751 -2.704 1.00 . A A . 5 SER CA 1 1
11 10980 1 1 5 SER CB C 17.048 -8.600 -4.160 1.00 . A A . 5 SER CB 1 1
11 10981 1 1 5 SER H H 16.840 -10.334 -1.539 1.00 . A A . 5 SER H 1 1
11 10982 1 1 5 SER HA H 18.508 -8.345 -2.611 1.00 . A A . 5 SER HA 1 1
11 10983 1 1 5 SER HB2 H 17.498 -9.375 -4.778 1.00 . A A . 5 SER HB2 1 1
11 10984 1 1 5 SER HB3 H 15.966 -8.677 -4.207 1.00 . A A . 5 SER HB3 1 1
11 10985 1 1 5 SER HG H 16.770 -6.928 -5.195 1.00 . A A . 5 SER HG 1 1
11 10986 1 1 5 SER N N 17.532 -10.128 -2.248 1.00 . A A . 5 SER N 1 1
11 10987 1 1 5 SER O O 15.723 -8.630 -1.092 1.00 . A A . 5 SER O 1 1
11 10988 1 1 5 SER OG O 17.464 -7.336 -4.642 1.00 . A A . 5 SER OG 1 1
11 10989 1 1 6 THR C C 15.406 -4.717 -1.901 1.00 . A A . 6 THR C 1 1
11 10990 1 1 6 THR CA C 15.913 -5.766 -0.919 1.00 . A A . 6 THR CA 1 1
11 10991 1 1 6 THR CB C 16.774 -5.166 0.216 1.00 . A A . 6 THR CB 1 1
11 10992 1 1 6 THR CG2 C 18.084 -4.541 -0.280 1.00 . A A . 6 THR CG2 1 1
11 10993 1 1 6 THR H H 17.397 -6.265 -2.310 1.00 . A A . 6 THR H 1 1
11 10994 1 1 6 THR HA H 15.062 -6.293 -0.483 1.00 . A A . 6 THR HA 1 1
11 10995 1 1 6 THR HB H 17.021 -5.959 0.924 1.00 . A A . 6 THR HB 1 1
11 10996 1 1 6 THR HG1 H 15.484 -4.577 1.564 1.00 . A A . 6 THR HG1 1 1
11 10997 1 1 6 THR HG21 H 18.759 -5.325 -0.626 1.00 . A A . 6 THR HG21 1 1
11 10998 1 1 6 THR HG22 H 18.551 -4.001 0.543 1.00 . A A . 6 THR HG22 1 1
11 10999 1 1 6 THR HG23 H 17.905 -3.840 -1.093 1.00 . A A . 6 THR HG23 1 1
11 11000 1 1 6 THR N N 16.696 -6.690 -1.717 1.00 . A A . 6 THR N 1 1
11 11001 1 1 6 THR O O 16.072 -4.407 -2.892 1.00 . A A . 6 THR O 1 1
11 11002 1 1 6 THR OG1 O 16.082 -4.146 0.915 1.00 . A A . 6 THR OG1 1 1
11 11003 1 1 7 ASP C C 12.549 -2.424 -1.615 1.00 . A A . 7 ASP C 1 1
11 11004 1 1 7 ASP CA C 13.612 -3.130 -2.453 1.00 . A A . 7 ASP CA 1 1
11 11005 1 1 7 ASP CB C 12.991 -3.760 -3.711 1.00 . A A . 7 ASP CB 1 1
11 11006 1 1 7 ASP CG C 11.625 -4.392 -3.452 1.00 . A A . 7 ASP CG 1 1
11 11007 1 1 7 ASP H H 13.719 -4.424 -0.808 1.00 . A A . 7 ASP H 1 1
11 11008 1 1 7 ASP HA H 14.367 -2.406 -2.759 1.00 . A A . 7 ASP HA 1 1
11 11009 1 1 7 ASP HB2 H 12.868 -2.965 -4.450 1.00 . A A . 7 ASP HB2 1 1
11 11010 1 1 7 ASP HB3 H 13.663 -4.507 -4.137 1.00 . A A . 7 ASP HB3 1 1
11 11011 1 1 7 ASP N N 14.241 -4.150 -1.632 1.00 . A A . 7 ASP N 1 1
11 11012 1 1 7 ASP O O 12.263 -2.840 -0.485 1.00 . A A . 7 ASP O 1 1
11 11013 1 1 7 ASP OD1 O 10.627 -3.824 -3.929 1.00 . A A . 7 ASP OD1 1 1
11 11014 1 1 7 ASP OD2 O 11.529 -5.448 -2.774 1.00 . A A . 7 ASP OD2 1 1
11 11015 1 1 8 CYS C C 9.670 -0.975 -2.129 1.00 . A A . 8 CYS C 1 1
11 11016 1 1 8 CYS CA C 10.976 -0.547 -1.476 1.00 . A A . 8 CYS CA 1 1
11 11017 1 1 8 CYS CB C 11.224 0.950 -1.670 1.00 . A A . 8 CYS CB 1 1
11 11018 1 1 8 CYS H H 12.270 -1.027 -3.060 1.00 . A A . 8 CYS H 1 1
11 11019 1 1 8 CYS HA H 10.940 -0.763 -0.408 1.00 . A A . 8 CYS HA 1 1
11 11020 1 1 8 CYS HB2 H 11.354 1.174 -2.731 1.00 . A A . 8 CYS HB2 1 1
11 11021 1 1 8 CYS HB3 H 10.351 1.501 -1.322 1.00 . A A . 8 CYS HB3 1 1
11 11022 1 1 8 CYS HG H 12.123 1.393 0.507 1.00 . A A . 8 CYS HG 1 1
11 11023 1 1 8 CYS N N 12.013 -1.323 -2.129 1.00 . A A . 8 CYS N 1 1
11 11024 1 1 8 CYS O O 9.498 -0.764 -3.324 1.00 . A A . 8 CYS O 1 1
11 11025 1 1 8 CYS SG S 12.678 1.465 -0.715 1.00 . A A . 8 CYS SG 1 1
11 11026 1 1 9 SER C C 6.586 -2.069 -0.552 1.00 . A A . 9 SER C 1 1
11 11027 1 1 9 SER CA C 7.492 -2.111 -1.789 1.00 . A A . 9 SER CA 1 1
11 11028 1 1 9 SER CB C 7.610 -3.507 -2.411 1.00 . A A . 9 SER CB 1 1
11 11029 1 1 9 SER H H 9.000 -1.764 -0.390 1.00 . A A . 9 SER H 1 1
11 11030 1 1 9 SER HA H 7.077 -1.437 -2.537 1.00 . A A . 9 SER HA 1 1
11 11031 1 1 9 SER HB2 H 8.281 -4.124 -1.814 1.00 . A A . 9 SER HB2 1 1
11 11032 1 1 9 SER HB3 H 6.626 -3.968 -2.433 1.00 . A A . 9 SER HB3 1 1
11 11033 1 1 9 SER HG H 9.046 -3.298 -3.767 1.00 . A A . 9 SER HG 1 1
11 11034 1 1 9 SER N N 8.800 -1.629 -1.371 1.00 . A A . 9 SER N 1 1
11 11035 1 1 9 SER O O 7.049 -1.693 0.533 1.00 . A A . 9 SER O 1 1
11 11036 1 1 9 SER OG O 8.069 -3.442 -3.747 1.00 . A A . 9 SER OG 1 1
11 11037 1 1 10 ILE C C 4.835 -3.138 1.635 1.00 . A A . 10 ILE C 1 1
11 11038 1 1 10 ILE CA C 4.321 -2.424 0.398 1.00 . A A . 10 ILE CA 1 1
11 11039 1 1 10 ILE CB C 2.947 -2.975 -0.052 1.00 . A A . 10 ILE CB 1 1
11 11040 1 1 10 ILE CD1 C 1.893 -0.704 -0.653 1.00 . A A . 10 ILE CD1 1 1
11 11041 1 1 10 ILE CG1 C 2.333 -2.083 -1.134 1.00 . A A . 10 ILE CG1 1 1
11 11042 1 1 10 ILE CG2 C 1.921 -3.197 1.062 1.00 . A A . 10 ILE CG2 1 1
11 11043 1 1 10 ILE H H 4.985 -2.743 -1.599 1.00 . A A . 10 ILE H 1 1
11 11044 1 1 10 ILE HA H 4.190 -1.387 0.693 1.00 . A A . 10 ILE HA 1 1
11 11045 1 1 10 ILE HB H 3.103 -3.950 -0.480 1.00 . A A . 10 ILE HB 1 1
11 11046 1 1 10 ILE HD11 H 1.527 -0.161 -1.515 1.00 . A A . 10 ILE HD11 1 1
11 11047 1 1 10 ILE HD12 H 1.090 -0.793 0.077 1.00 . A A . 10 ILE HD12 1 1
11 11048 1 1 10 ILE HD13 H 2.723 -0.144 -0.227 1.00 . A A . 10 ILE HD13 1 1
11 11049 1 1 10 ILE HG12 H 3.084 -1.929 -1.895 1.00 . A A . 10 ILE HG12 1 1
11 11050 1 1 10 ILE HG13 H 1.477 -2.589 -1.583 1.00 . A A . 10 ILE HG13 1 1
11 11051 1 1 10 ILE HG21 H 2.236 -4.026 1.699 1.00 . A A . 10 ILE HG21 1 1
11 11052 1 1 10 ILE HG22 H 1.840 -2.298 1.666 1.00 . A A . 10 ILE HG22 1 1
11 11053 1 1 10 ILE HG23 H 0.949 -3.454 0.640 1.00 . A A . 10 ILE HG23 1 1
11 11054 1 1 10 ILE N N 5.305 -2.434 -0.693 1.00 . A A . 10 ILE N 1 1
11 11055 1 1 10 ILE O O 4.407 -2.780 2.722 1.00 . A A . 10 ILE O 1 1
11 11056 1 1 11 VAL C C 6.868 -3.798 3.670 1.00 . A A . 11 VAL C 1 1
11 11057 1 1 11 VAL CA C 6.315 -4.793 2.641 1.00 . A A . 11 VAL CA 1 1
11 11058 1 1 11 VAL CB C 7.364 -5.813 2.174 1.00 . A A . 11 VAL CB 1 1
11 11059 1 1 11 VAL CG1 C 6.637 -7.024 1.577 1.00 . A A . 11 VAL CG1 1 1
11 11060 1 1 11 VAL CG2 C 8.392 -5.302 1.145 1.00 . A A . 11 VAL CG2 1 1
11 11061 1 1 11 VAL H H 6.049 -4.302 0.554 1.00 . A A . 11 VAL H 1 1
11 11062 1 1 11 VAL HA H 5.504 -5.330 3.137 1.00 . A A . 11 VAL HA 1 1
11 11063 1 1 11 VAL HB H 7.909 -6.117 3.059 1.00 . A A . 11 VAL HB 1 1
11 11064 1 1 11 VAL HG11 H 5.975 -7.462 2.321 1.00 . A A . 11 VAL HG11 1 1
11 11065 1 1 11 VAL HG12 H 6.063 -6.731 0.699 1.00 . A A . 11 VAL HG12 1 1
11 11066 1 1 11 VAL HG13 H 7.361 -7.779 1.282 1.00 . A A . 11 VAL HG13 1 1
11 11067 1 1 11 VAL HG21 H 7.901 -5.001 0.223 1.00 . A A . 11 VAL HG21 1 1
11 11068 1 1 11 VAL HG22 H 8.968 -4.473 1.553 1.00 . A A . 11 VAL HG22 1 1
11 11069 1 1 11 VAL HG23 H 9.093 -6.105 0.910 1.00 . A A . 11 VAL HG23 1 1
11 11070 1 1 11 VAL N N 5.757 -4.084 1.499 1.00 . A A . 11 VAL N 1 1
11 11071 1 1 11 VAL O O 6.484 -3.824 4.836 1.00 . A A . 11 VAL O 1 1
11 11072 1 1 12 SER C C 7.247 -0.925 4.660 1.00 . A A . 12 SER C 1 1
11 11073 1 1 12 SER CA C 8.324 -1.851 4.064 1.00 . A A . 12 SER CA 1 1
11 11074 1 1 12 SER CB C 9.312 -1.089 3.169 1.00 . A A . 12 SER CB 1 1
11 11075 1 1 12 SER H H 7.992 -2.888 2.254 1.00 . A A . 12 SER H 1 1
11 11076 1 1 12 SER HA H 8.868 -2.334 4.879 1.00 . A A . 12 SER HA 1 1
11 11077 1 1 12 SER HB2 H 8.747 -0.624 2.360 1.00 . A A . 12 SER HB2 1 1
11 11078 1 1 12 SER HB3 H 9.828 -0.327 3.751 1.00 . A A . 12 SER HB3 1 1
11 11079 1 1 12 SER HG H 11.020 -1.453 2.257 1.00 . A A . 12 SER HG 1 1
11 11080 1 1 12 SER N N 7.712 -2.868 3.227 1.00 . A A . 12 SER N 1 1
11 11081 1 1 12 SER O O 7.298 -0.554 5.843 1.00 . A A . 12 SER O 1 1
11 11082 1 1 12 SER OG O 10.262 -1.972 2.588 1.00 . A A . 12 SER OG 1 1
11 11083 1 1 13 PHE C C 4.368 -0.341 5.364 1.00 . A A . 13 PHE C 1 1
11 11084 1 1 13 PHE CA C 5.188 0.342 4.269 1.00 . A A . 13 PHE CA 1 1
11 11085 1 1 13 PHE CB C 4.337 0.701 3.045 1.00 . A A . 13 PHE CB 1 1
11 11086 1 1 13 PHE CD1 C 1.889 1.178 2.677 1.00 . A A . 13 PHE CD1 1 1
11 11087 1 1 13 PHE CD2 C 3.143 2.669 4.140 1.00 . A A . 13 PHE CD2 1 1
11 11088 1 1 13 PHE CE1 C 0.734 1.945 2.888 1.00 . A A . 13 PHE CE1 1 1
11 11089 1 1 13 PHE CE2 C 1.984 3.432 4.356 1.00 . A A . 13 PHE CE2 1 1
11 11090 1 1 13 PHE CG C 3.097 1.532 3.308 1.00 . A A . 13 PHE CG 1 1
11 11091 1 1 13 PHE CZ C 0.781 3.052 3.744 1.00 . A A . 13 PHE CZ 1 1
11 11092 1 1 13 PHE H H 6.262 -0.866 2.877 1.00 . A A . 13 PHE H 1 1
11 11093 1 1 13 PHE HA H 5.620 1.250 4.686 1.00 . A A . 13 PHE HA 1 1
11 11094 1 1 13 PHE HB2 H 4.966 1.235 2.334 1.00 . A A . 13 PHE HB2 1 1
11 11095 1 1 13 PHE HB3 H 4.023 -0.224 2.567 1.00 . A A . 13 PHE HB3 1 1
11 11096 1 1 13 PHE HD1 H 1.844 0.318 2.027 1.00 . A A . 13 PHE HD1 1 1
11 11097 1 1 13 PHE HD2 H 4.066 2.968 4.617 1.00 . A A . 13 PHE HD2 1 1
11 11098 1 1 13 PHE HE1 H -0.194 1.703 2.396 1.00 . A A . 13 PHE HE1 1 1
11 11099 1 1 13 PHE HE2 H 2.018 4.310 4.987 1.00 . A A . 13 PHE HE2 1 1
11 11100 1 1 13 PHE HZ H -0.125 3.593 3.934 1.00 . A A . 13 PHE HZ 1 1
11 11101 1 1 13 PHE N N 6.269 -0.532 3.836 1.00 . A A . 13 PHE N 1 1
11 11102 1 1 13 PHE O O 4.077 0.251 6.401 1.00 . A A . 13 PHE O 1 1
11 11103 1 1 14 PHE C C 4.011 -2.653 7.354 1.00 . A A . 14 PHE C 1 1
11 11104 1 1 14 PHE CA C 3.218 -2.387 6.092 1.00 . A A . 14 PHE CA 1 1
11 11105 1 1 14 PHE CB C 2.706 -3.653 5.415 1.00 . A A . 14 PHE CB 1 1
11 11106 1 1 14 PHE CD1 C 0.708 -4.586 4.221 1.00 . A A . 14 PHE CD1 1 1
11 11107 1 1 14 PHE CD2 C 0.989 -2.174 4.186 1.00 . A A . 14 PHE CD2 1 1
11 11108 1 1 14 PHE CE1 C -0.438 -4.467 3.424 1.00 . A A . 14 PHE CE1 1 1
11 11109 1 1 14 PHE CE2 C -0.172 -2.048 3.406 1.00 . A A . 14 PHE CE2 1 1
11 11110 1 1 14 PHE CG C 1.443 -3.451 4.590 1.00 . A A . 14 PHE CG 1 1
11 11111 1 1 14 PHE CZ C -0.872 -3.197 3.011 1.00 . A A . 14 PHE CZ 1 1
11 11112 1 1 14 PHE H H 4.267 -2.049 4.291 1.00 . A A . 14 PHE H 1 1
11 11113 1 1 14 PHE HA H 2.361 -1.791 6.392 1.00 . A A . 14 PHE HA 1 1
11 11114 1 1 14 PHE HB2 H 3.488 -4.080 4.788 1.00 . A A . 14 PHE HB2 1 1
11 11115 1 1 14 PHE HB3 H 2.501 -4.392 6.186 1.00 . A A . 14 PHE HB3 1 1
11 11116 1 1 14 PHE HD1 H 1.053 -5.553 4.534 1.00 . A A . 14 PHE HD1 1 1
11 11117 1 1 14 PHE HD2 H 1.531 -1.273 4.429 1.00 . A A . 14 PHE HD2 1 1
11 11118 1 1 14 PHE HE1 H -0.961 -5.356 3.109 1.00 . A A . 14 PHE HE1 1 1
11 11119 1 1 14 PHE HE2 H -0.494 -1.075 3.067 1.00 . A A . 14 PHE HE2 1 1
11 11120 1 1 14 PHE HZ H -1.730 -3.102 2.370 1.00 . A A . 14 PHE HZ 1 1
11 11121 1 1 14 PHE N N 4.000 -1.601 5.159 1.00 . A A . 14 PHE N 1 1
11 11122 1 1 14 PHE O O 3.419 -2.587 8.429 1.00 . A A . 14 PHE O 1 1
11 11123 1 1 15 ALA C C 6.046 -1.851 9.299 1.00 . A A . 15 ALA C 1 1
11 11124 1 1 15 ALA CA C 6.184 -3.089 8.402 1.00 . A A . 15 ALA CA 1 1
11 11125 1 1 15 ALA CB C 7.629 -3.346 7.959 1.00 . A A . 15 ALA CB 1 1
11 11126 1 1 15 ALA H H 5.729 -2.921 6.318 1.00 . A A . 15 ALA H 1 1
11 11127 1 1 15 ALA HA H 5.821 -3.959 8.950 1.00 . A A . 15 ALA HA 1 1
11 11128 1 1 15 ALA HB1 H 7.667 -4.234 7.328 1.00 . A A . 15 ALA HB1 1 1
11 11129 1 1 15 ALA HB2 H 8.015 -2.494 7.401 1.00 . A A . 15 ALA HB2 1 1
11 11130 1 1 15 ALA HB3 H 8.254 -3.514 8.834 1.00 . A A . 15 ALA HB3 1 1
11 11131 1 1 15 ALA N N 5.324 -2.872 7.247 1.00 . A A . 15 ALA N 1 1
11 11132 1 1 15 ALA O O 5.913 -1.986 10.516 1.00 . A A . 15 ALA O 1 1
11 11133 1 1 16 ARG C C 4.432 0.741 10.014 1.00 . A A . 16 ARG C 1 1
11 11134 1 1 16 ARG CA C 5.849 0.594 9.464 1.00 . A A . 16 ARG CA 1 1
11 11135 1 1 16 ARG CB C 6.156 1.815 8.591 1.00 . A A . 16 ARG CB 1 1
11 11136 1 1 16 ARG CD C 8.019 3.250 7.686 1.00 . A A . 16 ARG CD 1 1
11 11137 1 1 16 ARG CG C 7.660 1.974 8.459 1.00 . A A . 16 ARG CG 1 1
11 11138 1 1 16 ARG CZ C 9.453 4.480 9.311 1.00 . A A . 16 ARG CZ 1 1
11 11139 1 1 16 ARG H H 6.153 -0.599 7.687 1.00 . A A . 16 ARG H 1 1
11 11140 1 1 16 ARG HA H 6.516 0.569 10.328 1.00 . A A . 16 ARG HA 1 1
11 11141 1 1 16 ARG HB2 H 5.704 1.721 7.605 1.00 . A A . 16 ARG HB2 1 1
11 11142 1 1 16 ARG HB3 H 5.761 2.707 9.082 1.00 . A A . 16 ARG HB3 1 1
11 11143 1 1 16 ARG HD2 H 8.087 3.021 6.621 1.00 . A A . 16 ARG HD2 1 1
11 11144 1 1 16 ARG HD3 H 7.235 3.994 7.821 1.00 . A A . 16 ARG HD3 1 1
11 11145 1 1 16 ARG HE H 10.105 3.627 7.589 1.00 . A A . 16 ARG HE 1 1
11 11146 1 1 16 ARG HG2 H 8.048 2.007 9.472 1.00 . A A . 16 ARG HG2 1 1
11 11147 1 1 16 ARG HG3 H 8.079 1.105 7.963 1.00 . A A . 16 ARG HG3 1 1
11 11148 1 1 16 ARG HH11 H 7.480 4.463 9.846 1.00 . A A . 16 ARG HH11 1 1
11 11149 1 1 16 ARG HH12 H 8.519 5.168 11.025 1.00 . A A . 16 ARG HH12 1 1
11 11150 1 1 16 ARG HH21 H 11.460 4.637 9.077 1.00 . A A . 16 ARG HH21 1 1
11 11151 1 1 16 ARG HH22 H 10.852 5.254 10.593 1.00 . A A . 16 ARG HH22 1 1
11 11152 1 1 16 ARG N N 6.024 -0.646 8.701 1.00 . A A . 16 ARG N 1 1
11 11153 1 1 16 ARG NE N 9.288 3.823 8.157 1.00 . A A . 16 ARG NE 1 1
11 11154 1 1 16 ARG NH1 N 8.416 4.726 10.106 1.00 . A A . 16 ARG NH1 1 1
11 11155 1 1 16 ARG NH2 N 10.665 4.863 9.668 1.00 . A A . 16 ARG NH2 1 1
11 11156 1 1 16 ARG O O 4.270 1.228 11.129 1.00 . A A . 16 ARG O 1 1
11 11157 1 1 17 LEU C C 1.639 -0.552 10.742 1.00 . A A . 17 LEU C 1 1
11 11158 1 1 17 LEU CA C 1.998 0.469 9.656 1.00 . A A . 17 LEU CA 1 1
11 11159 1 1 17 LEU CB C 1.021 0.232 8.492 1.00 . A A . 17 LEU CB 1 1
11 11160 1 1 17 LEU CD1 C -0.203 0.876 6.423 1.00 . A A . 17 LEU CD1 1 1
11 11161 1 1 17 LEU CD2 C 0.660 2.698 7.890 1.00 . A A . 17 LEU CD2 1 1
11 11162 1 1 17 LEU CG C 0.931 1.281 7.375 1.00 . A A . 17 LEU CG 1 1
11 11163 1 1 17 LEU H H 3.681 0.001 8.339 1.00 . A A . 17 LEU H 1 1
11 11164 1 1 17 LEU HA H 1.820 1.459 10.072 1.00 . A A . 17 LEU HA 1 1
11 11165 1 1 17 LEU HB2 H 1.273 -0.724 8.039 1.00 . A A . 17 LEU HB2 1 1
11 11166 1 1 17 LEU HB3 H 0.022 0.142 8.922 1.00 . A A . 17 LEU HB3 1 1
11 11167 1 1 17 LEU HD11 H -0.302 1.602 5.622 1.00 . A A . 17 LEU HD11 1 1
11 11168 1 1 17 LEU HD12 H -1.151 0.823 6.960 1.00 . A A . 17 LEU HD12 1 1
11 11169 1 1 17 LEU HD13 H 0.007 -0.099 5.986 1.00 . A A . 17 LEU HD13 1 1
11 11170 1 1 17 LEU HD21 H -0.283 2.720 8.431 1.00 . A A . 17 LEU HD21 1 1
11 11171 1 1 17 LEU HD22 H 0.606 3.398 7.055 1.00 . A A . 17 LEU HD22 1 1
11 11172 1 1 17 LEU HD23 H 1.450 3.024 8.563 1.00 . A A . 17 LEU HD23 1 1
11 11173 1 1 17 LEU HG H 1.864 1.283 6.824 1.00 . A A . 17 LEU HG 1 1
11 11174 1 1 17 LEU N N 3.408 0.379 9.238 1.00 . A A . 17 LEU N 1 1
11 11175 1 1 17 LEU O O 0.699 -0.321 11.507 1.00 . A A . 17 LEU O 1 1
11 11176 1 1 18 GLY C C 1.351 -3.861 11.129 1.00 . A A . 18 GLY C 1 1
11 11177 1 1 18 GLY CA C 2.176 -2.753 11.765 1.00 . A A . 18 GLY CA 1 1
11 11178 1 1 18 GLY H H 3.106 -1.843 10.163 1.00 . A A . 18 GLY H 1 1
11 11179 1 1 18 GLY HA2 H 3.151 -3.146 12.054 1.00 . A A . 18 GLY HA2 1 1
11 11180 1 1 18 GLY HA3 H 1.659 -2.391 12.653 1.00 . A A . 18 GLY HA3 1 1
11 11181 1 1 18 GLY N N 2.361 -1.668 10.822 1.00 . A A . 18 GLY N 1 1
11 11182 1 1 18 GLY O O 0.921 -4.777 11.828 1.00 . A A . 18 GLY O 1 1
11 11183 1 1 19 CYS C C 1.037 -6.060 8.997 1.00 . A A . 19 CYS C 1 1
11 11184 1 1 19 CYS CA C 0.276 -4.739 9.129 1.00 . A A . 19 CYS CA 1 1
11 11185 1 1 19 CYS CB C -0.227 -4.184 7.792 1.00 . A A . 19 CYS CB 1 1
11 11186 1 1 19 CYS H H 1.470 -2.989 9.296 1.00 . A A . 19 CYS H 1 1
11 11187 1 1 19 CYS HA H -0.570 -4.870 9.782 1.00 . A A . 19 CYS HA 1 1
11 11188 1 1 19 CYS HB2 H 0.589 -4.165 7.077 1.00 . A A . 19 CYS HB2 1 1
11 11189 1 1 19 CYS HB3 H -1.012 -4.838 7.420 1.00 . A A . 19 CYS HB3 1 1
11 11190 1 1 19 CYS HG H -1.343 -2.321 6.747 1.00 . A A . 19 CYS HG 1 1
11 11191 1 1 19 CYS N N 1.077 -3.760 9.823 1.00 . A A . 19 CYS N 1 1
11 11192 1 1 19 CYS O O 2.026 -6.113 8.268 1.00 . A A . 19 CYS O 1 1
11 11193 1 1 19 CYS SG S -0.901 -2.507 8.002 1.00 . A A . 19 CYS SG 1 1
11 11194 1 1 20 SER C C 0.624 -9.330 8.630 1.00 . A A . 20 SER C 1 1
11 11195 1 1 20 SER CA C 1.172 -8.424 9.745 1.00 . A A . 20 SER CA 1 1
11 11196 1 1 20 SER CB C 0.982 -8.974 11.163 1.00 . A A . 20 SER CB 1 1
11 11197 1 1 20 SER H H -0.241 -6.961 10.276 1.00 . A A . 20 SER H 1 1
11 11198 1 1 20 SER HA H 2.248 -8.334 9.580 1.00 . A A . 20 SER HA 1 1
11 11199 1 1 20 SER HB2 H -0.084 -9.069 11.375 1.00 . A A . 20 SER HB2 1 1
11 11200 1 1 20 SER HB3 H 1.454 -9.952 11.254 1.00 . A A . 20 SER HB3 1 1
11 11201 1 1 20 SER HG H 0.865 -7.886 12.783 1.00 . A A . 20 SER HG 1 1
11 11202 1 1 20 SER N N 0.585 -7.093 9.704 1.00 . A A . 20 SER N 1 1
11 11203 1 1 20 SER O O 1.119 -9.240 7.507 1.00 . A A . 20 SER O 1 1
11 11204 1 1 20 SER OG O 1.553 -8.081 12.107 1.00 . A A . 20 SER OG 1 1
11 11205 1 1 21 SER C C -1.330 -10.340 6.515 1.00 . A A . 21 SER C 1 1
11 11206 1 1 21 SER CA C -1.014 -11.023 7.849 1.00 . A A . 21 SER CA 1 1
11 11207 1 1 21 SER CB C -2.317 -11.646 8.364 1.00 . A A . 21 SER CB 1 1
11 11208 1 1 21 SER H H -0.829 -10.177 9.787 1.00 . A A . 21 SER H 1 1
11 11209 1 1 21 SER HA H -0.293 -11.824 7.660 1.00 . A A . 21 SER HA 1 1
11 11210 1 1 21 SER HB2 H -3.077 -10.867 8.417 1.00 . A A . 21 SER HB2 1 1
11 11211 1 1 21 SER HB3 H -2.648 -12.397 7.643 1.00 . A A . 21 SER HB3 1 1
11 11212 1 1 21 SER HG H -3.048 -12.739 9.770 1.00 . A A . 21 SER HG 1 1
11 11213 1 1 21 SER N N -0.443 -10.115 8.855 1.00 . A A . 21 SER N 1 1
11 11214 1 1 21 SER O O -1.295 -10.965 5.462 1.00 . A A . 21 SER O 1 1
11 11215 1 1 21 SER OG O -2.214 -12.248 9.643 1.00 . A A . 21 SER OG 1 1
11 11216 1 1 22 CYS C C -0.784 -8.218 4.386 1.00 . A A . 22 CYS C 1 1
11 11217 1 1 22 CYS CA C -1.977 -8.302 5.344 1.00 . A A . 22 CYS CA 1 1
11 11218 1 1 22 CYS CB C -2.451 -6.902 5.741 1.00 . A A . 22 CYS CB 1 1
11 11219 1 1 22 CYS H H -1.672 -8.580 7.416 1.00 . A A . 22 CYS H 1 1
11 11220 1 1 22 CYS HA H -2.774 -8.836 4.833 1.00 . A A . 22 CYS HA 1 1
11 11221 1 1 22 CYS HB2 H -1.600 -6.314 6.075 1.00 . A A . 22 CYS HB2 1 1
11 11222 1 1 22 CYS HB3 H -2.869 -6.422 4.858 1.00 . A A . 22 CYS HB3 1 1
11 11223 1 1 22 CYS HG H -2.907 -7.003 8.120 1.00 . A A . 22 CYS HG 1 1
11 11224 1 1 22 CYS N N -1.654 -9.051 6.535 1.00 . A A . 22 CYS N 1 1
11 11225 1 1 22 CYS O O -0.986 -8.123 3.171 1.00 . A A . 22 CYS O 1 1
11 11226 1 1 22 CYS SG S -3.719 -6.964 7.045 1.00 . A A . 22 CYS SG 1 1
11 11227 1 1 23 LEU C C 1.787 -9.458 3.450 1.00 . A A . 23 LEU C 1 1
11 11228 1 1 23 LEU CA C 1.652 -8.105 4.118 1.00 . A A . 23 LEU CA 1 1
11 11229 1 1 23 LEU CB C 2.884 -7.667 4.953 1.00 . A A . 23 LEU CB 1 1
11 11230 1 1 23 LEU CD1 C 4.817 -9.331 4.668 1.00 . A A . 23 LEU CD1 1 1
11 11231 1 1 23 LEU CD2 C 4.491 -8.175 6.831 1.00 . A A . 23 LEU CD2 1 1
11 11232 1 1 23 LEU CG C 3.756 -8.762 5.620 1.00 . A A . 23 LEU CG 1 1
11 11233 1 1 23 LEU H H 0.572 -8.260 5.918 1.00 . A A . 23 LEU H 1 1
11 11234 1 1 23 LEU HA H 1.496 -7.359 3.338 1.00 . A A . 23 LEU HA 1 1
11 11235 1 1 23 LEU HB2 H 3.532 -7.075 4.302 1.00 . A A . 23 LEU HB2 1 1
11 11236 1 1 23 LEU HB3 H 2.528 -6.988 5.729 1.00 . A A . 23 LEU HB3 1 1
11 11237 1 1 23 LEU HD11 H 5.487 -8.539 4.337 1.00 . A A . 23 LEU HD11 1 1
11 11238 1 1 23 LEU HD12 H 4.360 -9.803 3.803 1.00 . A A . 23 LEU HD12 1 1
11 11239 1 1 23 LEU HD13 H 5.405 -10.090 5.187 1.00 . A A . 23 LEU HD13 1 1
11 11240 1 1 23 LEU HD21 H 5.084 -7.308 6.539 1.00 . A A . 23 LEU HD21 1 1
11 11241 1 1 23 LEU HD22 H 5.148 -8.925 7.273 1.00 . A A . 23 LEU HD22 1 1
11 11242 1 1 23 LEU HD23 H 3.765 -7.882 7.584 1.00 . A A . 23 LEU HD23 1 1
11 11243 1 1 23 LEU HG H 3.135 -9.579 5.982 1.00 . A A . 23 LEU HG 1 1
11 11244 1 1 23 LEU N N 0.442 -8.164 4.920 1.00 . A A . 23 LEU N 1 1
11 11245 1 1 23 LEU O O 2.104 -9.503 2.268 1.00 . A A . 23 LEU O 1 1
11 11246 1 1 24 ASP C C 0.688 -12.052 2.484 1.00 . A A . 24 ASP C 1 1
11 11247 1 1 24 ASP CA C 1.582 -11.904 3.704 1.00 . A A . 24 ASP CA 1 1
11 11248 1 1 24 ASP CB C 1.180 -12.879 4.816 1.00 . A A . 24 ASP CB 1 1
11 11249 1 1 24 ASP CG C 1.602 -14.309 4.510 1.00 . A A . 24 ASP CG 1 1
11 11250 1 1 24 ASP H H 1.240 -10.385 5.146 1.00 . A A . 24 ASP H 1 1
11 11251 1 1 24 ASP HA H 2.611 -12.106 3.421 1.00 . A A . 24 ASP HA 1 1
11 11252 1 1 24 ASP HB2 H 1.646 -12.563 5.752 1.00 . A A . 24 ASP HB2 1 1
11 11253 1 1 24 ASP HB3 H 0.103 -12.883 4.959 1.00 . A A . 24 ASP HB3 1 1
11 11254 1 1 24 ASP N N 1.503 -10.535 4.182 1.00 . A A . 24 ASP N 1 1
11 11255 1 1 24 ASP O O 1.165 -12.429 1.413 1.00 . A A . 24 ASP O 1 1
11 11256 1 1 24 ASP OD1 O 2.179 -14.939 5.426 1.00 . A A . 24 ASP OD1 1 1
11 11257 1 1 24 ASP OD2 O 1.389 -14.793 3.377 1.00 . A A . 24 ASP OD2 1 1
11 11258 1 1 25 TYR C C -1.004 -10.954 0.331 1.00 . A A . 25 TYR C 1 1
11 11259 1 1 25 TYR CA C -1.561 -11.678 1.561 1.00 . A A . 25 TYR CA 1 1
11 11260 1 1 25 TYR CB C -2.885 -11.091 2.073 1.00 . A A . 25 TYR CB 1 1
11 11261 1 1 25 TYR CD1 C -4.644 -11.143 3.887 1.00 . A A . 25 TYR CD1 1 1
11 11262 1 1 25 TYR CD2 C -3.133 -13.037 3.748 1.00 . A A . 25 TYR CD2 1 1
11 11263 1 1 25 TYR CE1 C -5.384 -11.793 4.890 1.00 . A A . 25 TYR CE1 1 1
11 11264 1 1 25 TYR CE2 C -3.816 -13.658 4.807 1.00 . A A . 25 TYR CE2 1 1
11 11265 1 1 25 TYR CG C -3.552 -11.779 3.265 1.00 . A A . 25 TYR CG 1 1
11 11266 1 1 25 TYR CZ C -4.973 -13.064 5.350 1.00 . A A . 25 TYR CZ 1 1
11 11267 1 1 25 TYR H H -0.864 -11.328 3.548 1.00 . A A . 25 TYR H 1 1
11 11268 1 1 25 TYR HA H -1.720 -12.721 1.288 1.00 . A A . 25 TYR HA 1 1
11 11269 1 1 25 TYR HB2 H -2.714 -10.050 2.337 1.00 . A A . 25 TYR HB2 1 1
11 11270 1 1 25 TYR HB3 H -3.594 -11.104 1.245 1.00 . A A . 25 TYR HB3 1 1
11 11271 1 1 25 TYR HD1 H -4.921 -10.148 3.578 1.00 . A A . 25 TYR HD1 1 1
11 11272 1 1 25 TYR HD2 H -2.276 -13.548 3.333 1.00 . A A . 25 TYR HD2 1 1
11 11273 1 1 25 TYR HE1 H -6.264 -11.309 5.284 1.00 . A A . 25 TYR HE1 1 1
11 11274 1 1 25 TYR HE2 H -3.460 -14.610 5.173 1.00 . A A . 25 TYR HE2 1 1
11 11275 1 1 25 TYR HH H -6.614 -13.533 6.342 1.00 . A A . 25 TYR HH 1 1
11 11276 1 1 25 TYR N N -0.568 -11.619 2.620 1.00 . A A . 25 TYR N 1 1
11 11277 1 1 25 TYR O O -0.915 -11.557 -0.739 1.00 . A A . 25 TYR O 1 1
11 11278 1 1 25 TYR OH O -5.655 -13.707 6.339 1.00 . A A . 25 TYR OH 1 1
11 11279 1 1 26 PHE C C 1.191 -9.654 -1.302 1.00 . A A . 26 PHE C 1 1
11 11280 1 1 26 PHE CA C 0.002 -8.952 -0.639 1.00 . A A . 26 PHE CA 1 1
11 11281 1 1 26 PHE CB C 0.464 -7.582 -0.150 1.00 . A A . 26 PHE CB 1 1
11 11282 1 1 26 PHE CD1 C -0.265 -5.865 -1.839 1.00 . A A . 26 PHE CD1 1 1
11 11283 1 1 26 PHE CD2 C -1.481 -6.052 0.264 1.00 . A A . 26 PHE CD2 1 1
11 11284 1 1 26 PHE CE1 C -1.054 -4.763 -2.197 1.00 . A A . 26 PHE CE1 1 1
11 11285 1 1 26 PHE CE2 C -2.318 -5.000 -0.128 1.00 . A A . 26 PHE CE2 1 1
11 11286 1 1 26 PHE CG C -0.443 -6.468 -0.581 1.00 . A A . 26 PHE CG 1 1
11 11287 1 1 26 PHE CZ C -2.068 -4.327 -1.336 1.00 . A A . 26 PHE CZ 1 1
11 11288 1 1 26 PHE H H -0.648 -9.220 1.364 1.00 . A A . 26 PHE H 1 1
11 11289 1 1 26 PHE HA H -0.777 -8.826 -1.394 1.00 . A A . 26 PHE HA 1 1
11 11290 1 1 26 PHE HB2 H 0.564 -7.567 0.935 1.00 . A A . 26 PHE HB2 1 1
11 11291 1 1 26 PHE HB3 H 1.452 -7.370 -0.553 1.00 . A A . 26 PHE HB3 1 1
11 11292 1 1 26 PHE HD1 H 0.459 -6.242 -2.545 1.00 . A A . 26 PHE HD1 1 1
11 11293 1 1 26 PHE HD2 H -1.636 -6.541 1.211 1.00 . A A . 26 PHE HD2 1 1
11 11294 1 1 26 PHE HE1 H -0.908 -4.264 -3.146 1.00 . A A . 26 PHE HE1 1 1
11 11295 1 1 26 PHE HE2 H -3.137 -4.715 0.512 1.00 . A A . 26 PHE HE2 1 1
11 11296 1 1 26 PHE HZ H -2.657 -3.477 -1.630 1.00 . A A . 26 PHE HZ 1 1
11 11297 1 1 26 PHE N N -0.562 -9.701 0.475 1.00 . A A . 26 PHE N 1 1
11 11298 1 1 26 PHE O O 1.258 -9.678 -2.535 1.00 . A A . 26 PHE O 1 1
11 11299 1 1 27 THR C C 2.887 -12.007 -1.980 1.00 . A A . 27 THR C 1 1
11 11300 1 1 27 THR CA C 3.307 -10.870 -1.051 1.00 . A A . 27 THR CA 1 1
11 11301 1 1 27 THR CB C 4.299 -11.317 0.048 1.00 . A A . 27 THR CB 1 1
11 11302 1 1 27 THR CG2 C 4.968 -10.138 0.767 1.00 . A A . 27 THR CG2 1 1
11 11303 1 1 27 THR H H 2.006 -10.143 0.492 1.00 . A A . 27 THR H 1 1
11 11304 1 1 27 THR HA H 3.825 -10.148 -1.683 1.00 . A A . 27 THR HA 1 1
11 11305 1 1 27 THR HB H 5.086 -11.868 -0.458 1.00 . A A . 27 THR HB 1 1
11 11306 1 1 27 THR HG1 H 2.778 -12.004 1.100 1.00 . A A . 27 THR HG1 1 1
11 11307 1 1 27 THR HG21 H 5.419 -9.464 0.038 1.00 . A A . 27 THR HG21 1 1
11 11308 1 1 27 THR HG22 H 5.749 -10.517 1.425 1.00 . A A . 27 THR HG22 1 1
11 11309 1 1 27 THR HG23 H 4.257 -9.594 1.378 1.00 . A A . 27 THR HG23 1 1
11 11310 1 1 27 THR N N 2.128 -10.198 -0.514 1.00 . A A . 27 THR N 1 1
11 11311 1 1 27 THR O O 3.351 -12.038 -3.123 1.00 . A A . 27 THR O 1 1
11 11312 1 1 27 THR OG1 O 3.737 -12.176 1.024 1.00 . A A . 27 THR OG1 1 1
11 11313 1 1 28 THR C C 0.717 -13.539 -3.525 1.00 . A A . 28 THR C 1 1
11 11314 1 1 28 THR CA C 1.478 -14.009 -2.288 1.00 . A A . 28 THR CA 1 1
11 11315 1 1 28 THR CB C 0.582 -14.858 -1.384 1.00 . A A . 28 THR CB 1 1
11 11316 1 1 28 THR CG2 C 0.307 -16.244 -1.946 1.00 . A A . 28 THR CG2 1 1
11 11317 1 1 28 THR H H 1.630 -12.810 -0.574 1.00 . A A . 28 THR H 1 1
11 11318 1 1 28 THR HA H 2.324 -14.602 -2.618 1.00 . A A . 28 THR HA 1 1
11 11319 1 1 28 THR HB H -0.362 -14.336 -1.243 1.00 . A A . 28 THR HB 1 1
11 11320 1 1 28 THR HG1 H 2.030 -15.503 -0.230 1.00 . A A . 28 THR HG1 1 1
11 11321 1 1 28 THR HG21 H -0.396 -16.766 -1.298 1.00 . A A . 28 THR HG21 1 1
11 11322 1 1 28 THR HG22 H 1.238 -16.805 -2.008 1.00 . A A . 28 THR HG22 1 1
11 11323 1 1 28 THR HG23 H -0.120 -16.170 -2.945 1.00 . A A . 28 THR HG23 1 1
11 11324 1 1 28 THR N N 1.984 -12.880 -1.524 1.00 . A A . 28 THR N 1 1
11 11325 1 1 28 THR O O 0.837 -14.158 -4.586 1.00 . A A . 28 THR O 1 1
11 11326 1 1 28 THR OG1 O 1.172 -15.045 -0.117 1.00 . A A . 28 THR OG1 1 1
11 11327 1 1 29 GLN C C 0.216 -11.447 -5.632 1.00 . A A . 29 GLN C 1 1
11 11328 1 1 29 GLN CA C -0.782 -11.944 -4.578 1.00 . A A . 29 GLN CA 1 1
11 11329 1 1 29 GLN CB C -1.775 -10.861 -4.145 1.00 . A A . 29 GLN CB 1 1
11 11330 1 1 29 GLN CD C -3.908 -10.307 -2.899 1.00 . A A . 29 GLN CD 1 1
11 11331 1 1 29 GLN CG C -2.955 -11.417 -3.336 1.00 . A A . 29 GLN CG 1 1
11 11332 1 1 29 GLN H H -0.134 -11.935 -2.557 1.00 . A A . 29 GLN H 1 1
11 11333 1 1 29 GLN HA H -1.343 -12.768 -5.018 1.00 . A A . 29 GLN HA 1 1
11 11334 1 1 29 GLN HB2 H -1.253 -10.085 -3.581 1.00 . A A . 29 GLN HB2 1 1
11 11335 1 1 29 GLN HB3 H -2.191 -10.421 -5.044 1.00 . A A . 29 GLN HB3 1 1
11 11336 1 1 29 GLN HE21 H -5.294 -10.747 -4.331 1.00 . A A . 29 GLN HE21 1 1
11 11337 1 1 29 GLN HE22 H -5.669 -9.390 -3.288 1.00 . A A . 29 GLN HE22 1 1
11 11338 1 1 29 GLN HG2 H -3.490 -12.142 -3.942 1.00 . A A . 29 GLN HG2 1 1
11 11339 1 1 29 GLN HG3 H -2.591 -11.937 -2.455 1.00 . A A . 29 GLN HG3 1 1
11 11340 1 1 29 GLN N N -0.047 -12.444 -3.430 1.00 . A A . 29 GLN N 1 1
11 11341 1 1 29 GLN NE2 N -5.049 -10.141 -3.554 1.00 . A A . 29 GLN NE2 1 1
11 11342 1 1 29 GLN O O -0.112 -11.415 -6.819 1.00 . A A . 29 GLN O 1 1
11 11343 1 1 29 GLN OE1 O -3.626 -9.572 -1.958 1.00 . A A . 29 GLN OE1 1 1
11 11344 1 1 30 GLY C C 2.153 -9.323 -6.701 1.00 . A A . 30 GLY C 1 1
11 11345 1 1 30 GLY CA C 2.504 -10.679 -6.126 1.00 . A A . 30 GLY CA 1 1
11 11346 1 1 30 GLY H H 1.670 -11.190 -4.243 1.00 . A A . 30 GLY H 1 1
11 11347 1 1 30 GLY HA2 H 3.439 -10.603 -5.586 1.00 . A A . 30 GLY HA2 1 1
11 11348 1 1 30 GLY HA3 H 2.631 -11.394 -6.937 1.00 . A A . 30 GLY HA3 1 1
11 11349 1 1 30 GLY N N 1.457 -11.141 -5.234 1.00 . A A . 30 GLY N 1 1
11 11350 1 1 30 GLY O O 2.389 -9.088 -7.882 1.00 . A A . 30 GLY O 1 1
11 11351 1 1 31 LEU C C 1.478 -5.999 -5.319 1.00 . A A . 31 LEU C 1 1
11 11352 1 1 31 LEU CA C 1.175 -7.104 -6.332 1.00 . A A . 31 LEU CA 1 1
11 11353 1 1 31 LEU CB C -0.287 -7.142 -6.828 1.00 . A A . 31 LEU CB 1 1
11 11354 1 1 31 LEU CD1 C -1.981 -6.795 -4.929 1.00 . A A . 31 LEU CD1 1 1
11 11355 1 1 31 LEU CD2 C -2.471 -8.373 -6.782 1.00 . A A . 31 LEU CD2 1 1
11 11356 1 1 31 LEU CG C -1.358 -7.773 -5.919 1.00 . A A . 31 LEU CG 1 1
11 11357 1 1 31 LEU H H 1.407 -8.725 -4.919 1.00 . A A . 31 LEU H 1 1
11 11358 1 1 31 LEU HA H 1.778 -6.846 -7.206 1.00 . A A . 31 LEU HA 1 1
11 11359 1 1 31 LEU HB2 H -0.608 -6.137 -7.068 1.00 . A A . 31 LEU HB2 1 1
11 11360 1 1 31 LEU HB3 H -0.268 -7.693 -7.766 1.00 . A A . 31 LEU HB3 1 1
11 11361 1 1 31 LEU HD11 H -1.198 -6.336 -4.338 1.00 . A A . 31 LEU HD11 1 1
11 11362 1 1 31 LEU HD12 H -2.665 -7.317 -4.258 1.00 . A A . 31 LEU HD12 1 1
11 11363 1 1 31 LEU HD13 H -2.525 -6.017 -5.464 1.00 . A A . 31 LEU HD13 1 1
11 11364 1 1 31 LEU HD21 H -2.057 -9.187 -7.376 1.00 . A A . 31 LEU HD21 1 1
11 11365 1 1 31 LEU HD22 H -2.869 -7.610 -7.451 1.00 . A A . 31 LEU HD22 1 1
11 11366 1 1 31 LEU HD23 H -3.273 -8.759 -6.152 1.00 . A A . 31 LEU HD23 1 1
11 11367 1 1 31 LEU HG H -0.906 -8.577 -5.350 1.00 . A A . 31 LEU HG 1 1
11 11368 1 1 31 LEU N N 1.575 -8.439 -5.883 1.00 . A A . 31 LEU N 1 1
11 11369 1 1 31 LEU O O 0.806 -4.968 -5.306 1.00 . A A . 31 LEU O 1 1
11 11370 1 1 32 THR C C 3.756 -4.165 -4.112 1.00 . A A . 32 THR C 1 1
11 11371 1 1 32 THR CA C 2.841 -5.195 -3.455 1.00 . A A . 32 THR CA 1 1
11 11372 1 1 32 THR CB C 3.506 -5.913 -2.234 1.00 . A A . 32 THR CB 1 1
11 11373 1 1 32 THR CG2 C 3.908 -7.382 -2.429 1.00 . A A . 32 THR CG2 1 1
11 11374 1 1 32 THR H H 3.021 -7.037 -4.512 1.00 . A A . 32 THR H 1 1
11 11375 1 1 32 THR HA H 1.944 -4.686 -3.104 1.00 . A A . 32 THR HA 1 1
11 11376 1 1 32 THR HB H 2.766 -5.904 -1.437 1.00 . A A . 32 THR HB 1 1
11 11377 1 1 32 THR HG1 H 5.427 -5.868 -1.837 1.00 . A A . 32 THR HG1 1 1
11 11378 1 1 32 THR HG21 H 4.673 -7.464 -3.200 1.00 . A A . 32 THR HG21 1 1
11 11379 1 1 32 THR HG22 H 3.045 -7.980 -2.707 1.00 . A A . 32 THR HG22 1 1
11 11380 1 1 32 THR HG23 H 4.302 -7.777 -1.493 1.00 . A A . 32 THR HG23 1 1
11 11381 1 1 32 THR N N 2.487 -6.187 -4.465 1.00 . A A . 32 THR N 1 1
11 11382 1 1 32 THR O O 4.841 -4.503 -4.586 1.00 . A A . 32 THR O 1 1
11 11383 1 1 32 THR OG1 O 4.660 -5.263 -1.736 1.00 . A A . 32 THR OG1 1 1
11 11384 1 1 33 THR C C 3.624 -0.511 -4.118 1.00 . A A . 33 THR C 1 1
11 11385 1 1 33 THR CA C 4.135 -1.829 -4.719 1.00 . A A . 33 THR CA 1 1
11 11386 1 1 33 THR CB C 4.101 -1.919 -6.261 1.00 . A A . 33 THR CB 1 1
11 11387 1 1 33 THR CG2 C 2.892 -2.693 -6.840 1.00 . A A . 33 THR CG2 1 1
11 11388 1 1 33 THR H H 2.438 -2.581 -3.804 1.00 . A A . 33 THR H 1 1
11 11389 1 1 33 THR HA H 5.158 -1.992 -4.355 1.00 . A A . 33 THR HA 1 1
11 11390 1 1 33 THR HB H 5.006 -2.450 -6.551 1.00 . A A . 33 THR HB 1 1
11 11391 1 1 33 THR HG1 H 5.067 -0.291 -6.637 1.00 . A A . 33 THR HG1 1 1
11 11392 1 1 33 THR HG21 H 1.929 -2.301 -6.482 1.00 . A A . 33 THR HG21 1 1
11 11393 1 1 33 THR HG22 H 2.952 -3.753 -6.587 1.00 . A A . 33 THR HG22 1 1
11 11394 1 1 33 THR HG23 H 2.923 -2.642 -7.918 1.00 . A A . 33 THR HG23 1 1
11 11395 1 1 33 THR N N 3.329 -2.901 -4.167 1.00 . A A . 33 THR N 1 1
11 11396 1 1 33 THR O O 2.433 -0.398 -3.832 1.00 . A A . 33 THR O 1 1
11 11397 1 1 33 THR OG1 O 4.181 -0.646 -6.859 1.00 . A A . 33 THR OG1 1 1
11 11398 1 1 34 ILE C C 3.475 2.719 -4.382 1.00 . A A . 34 ILE C 1 1
11 11399 1 1 34 ILE CA C 4.152 1.787 -3.368 1.00 . A A . 34 ILE CA 1 1
11 11400 1 1 34 ILE CB C 5.396 2.494 -2.767 1.00 . A A . 34 ILE CB 1 1
11 11401 1 1 34 ILE CD1 C 5.877 1.158 -0.583 1.00 . A A . 34 ILE CD1 1 1
11 11402 1 1 34 ILE CG1 C 6.374 1.615 -1.958 1.00 . A A . 34 ILE CG1 1 1
11 11403 1 1 34 ILE CG2 C 4.943 3.645 -1.860 1.00 . A A . 34 ILE CG2 1 1
11 11404 1 1 34 ILE H H 5.455 0.296 -4.217 1.00 . A A . 34 ILE H 1 1
11 11405 1 1 34 ILE HA H 3.444 1.608 -2.559 1.00 . A A . 34 ILE HA 1 1
11 11406 1 1 34 ILE HB H 5.979 2.918 -3.586 1.00 . A A . 34 ILE HB 1 1
11 11407 1 1 34 ILE HD11 H 6.670 0.599 -0.103 1.00 . A A . 34 ILE HD11 1 1
11 11408 1 1 34 ILE HD12 H 5.664 2.005 0.065 1.00 . A A . 34 ILE HD12 1 1
11 11409 1 1 34 ILE HD13 H 4.988 0.538 -0.690 1.00 . A A . 34 ILE HD13 1 1
11 11410 1 1 34 ILE HG12 H 6.644 0.738 -2.538 1.00 . A A . 34 ILE HG12 1 1
11 11411 1 1 34 ILE HG13 H 7.294 2.187 -1.826 1.00 . A A . 34 ILE HG13 1 1
11 11412 1 1 34 ILE HG21 H 5.817 4.091 -1.382 1.00 . A A . 34 ILE HG21 1 1
11 11413 1 1 34 ILE HG22 H 4.425 4.413 -2.435 1.00 . A A . 34 ILE HG22 1 1
11 11414 1 1 34 ILE HG23 H 4.279 3.259 -1.082 1.00 . A A . 34 ILE HG23 1 1
11 11415 1 1 34 ILE N N 4.499 0.480 -3.936 1.00 . A A . 34 ILE N 1 1
11 11416 1 1 34 ILE O O 2.355 3.185 -4.190 1.00 . A A . 34 ILE O 1 1
11 11417 1 1 35 TYR C C 2.434 3.400 -7.278 1.00 . A A . 35 TYR C 1 1
11 11418 1 1 35 TYR CA C 3.698 3.855 -6.573 1.00 . A A . 35 TYR CA 1 1
11 11419 1 1 35 TYR CB C 4.828 4.048 -7.579 1.00 . A A . 35 TYR CB 1 1
11 11420 1 1 35 TYR CD1 C 7.088 3.585 -6.598 1.00 . A A . 35 TYR CD1 1 1
11 11421 1 1 35 TYR CD2 C 6.262 5.870 -6.531 1.00 . A A . 35 TYR CD2 1 1
11 11422 1 1 35 TYR CE1 C 8.226 3.972 -5.885 1.00 . A A . 35 TYR CE1 1 1
11 11423 1 1 35 TYR CE2 C 7.410 6.266 -5.820 1.00 . A A . 35 TYR CE2 1 1
11 11424 1 1 35 TYR CG C 6.103 4.527 -6.922 1.00 . A A . 35 TYR CG 1 1
11 11425 1 1 35 TYR CZ C 8.402 5.313 -5.503 1.00 . A A . 35 TYR CZ 1 1
11 11426 1 1 35 TYR H H 5.053 2.540 -5.614 1.00 . A A . 35 TYR H 1 1
11 11427 1 1 35 TYR HA H 3.489 4.823 -6.116 1.00 . A A . 35 TYR HA 1 1
11 11428 1 1 35 TYR HB2 H 5.013 3.102 -8.091 1.00 . A A . 35 TYR HB2 1 1
11 11429 1 1 35 TYR HB3 H 4.504 4.765 -8.326 1.00 . A A . 35 TYR HB3 1 1
11 11430 1 1 35 TYR HD1 H 6.975 2.551 -6.880 1.00 . A A . 35 TYR HD1 1 1
11 11431 1 1 35 TYR HD2 H 5.502 6.606 -6.746 1.00 . A A . 35 TYR HD2 1 1
11 11432 1 1 35 TYR HE1 H 8.948 3.223 -5.599 1.00 . A A . 35 TYR HE1 1 1
11 11433 1 1 35 TYR HE2 H 7.516 7.292 -5.504 1.00 . A A . 35 TYR HE2 1 1
11 11434 1 1 35 TYR HH H 9.581 6.540 -4.489 1.00 . A A . 35 TYR HH 1 1
11 11435 1 1 35 TYR N N 4.144 2.958 -5.510 1.00 . A A . 35 TYR N 1 1
11 11436 1 1 35 TYR O O 1.854 4.152 -8.066 1.00 . A A . 35 TYR O 1 1
11 11437 1 1 35 TYR OH O 9.527 5.632 -4.814 1.00 . A A . 35 TYR OH 1 1
11 11438 1 1 36 GLN C C -0.327 1.943 -6.767 1.00 . A A . 36 GLN C 1 1
11 11439 1 1 36 GLN CA C 0.857 1.589 -7.641 1.00 . A A . 36 GLN CA 1 1
11 11440 1 1 36 GLN CB C 1.040 0.093 -7.837 1.00 . A A . 36 GLN CB 1 1
11 11441 1 1 36 GLN CD C 1.365 0.339 -10.377 1.00 . A A . 36 GLN CD 1 1
11 11442 1 1 36 GLN CG C 1.912 -0.216 -9.067 1.00 . A A . 36 GLN CG 1 1
11 11443 1 1 36 GLN H H 2.598 1.637 -6.378 1.00 . A A . 36 GLN H 1 1
11 11444 1 1 36 GLN HA H 0.681 2.049 -8.613 1.00 . A A . 36 GLN HA 1 1
11 11445 1 1 36 GLN HB2 H 1.484 -0.322 -6.931 1.00 . A A . 36 GLN HB2 1 1
11 11446 1 1 36 GLN HB3 H 0.077 -0.371 -7.981 1.00 . A A . 36 GLN HB3 1 1
11 11447 1 1 36 GLN HE21 H 0.079 -1.243 -10.689 1.00 . A A . 36 GLN HE21 1 1
11 11448 1 1 36 GLN HE22 H 0.134 -0.028 -11.925 1.00 . A A . 36 GLN HE22 1 1
11 11449 1 1 36 GLN HG2 H 2.912 0.189 -8.918 1.00 . A A . 36 GLN HG2 1 1
11 11450 1 1 36 GLN HG3 H 1.992 -1.294 -9.193 1.00 . A A . 36 GLN HG3 1 1
11 11451 1 1 36 GLN N N 2.047 2.157 -7.048 1.00 . A A . 36 GLN N 1 1
11 11452 1 1 36 GLN NE2 N 0.440 -0.353 -11.015 1.00 . A A . 36 GLN NE2 1 1
11 11453 1 1 36 GLN O O -1.288 2.482 -7.298 1.00 . A A . 36 GLN O 1 1
11 11454 1 1 36 GLN OE1 O 1.783 1.399 -10.842 1.00 . A A . 36 GLN OE1 1 1
11 11455 1 1 37 ILE C C -1.663 3.604 -4.622 1.00 . A A . 37 ILE C 1 1
11 11456 1 1 37 ILE CA C -1.395 2.089 -4.572 1.00 . A A . 37 ILE CA 1 1
11 11457 1 1 37 ILE CB C -1.218 1.543 -3.147 1.00 . A A . 37 ILE CB 1 1
11 11458 1 1 37 ILE CD1 C -0.003 1.973 -0.953 1.00 . A A . 37 ILE CD1 1 1
11 11459 1 1 37 ILE CG1 C 0.037 2.113 -2.468 1.00 . A A . 37 ILE CG1 1 1
11 11460 1 1 37 ILE CG2 C -1.180 0.002 -3.200 1.00 . A A . 37 ILE CG2 1 1
11 11461 1 1 37 ILE H H 0.537 1.283 -5.032 1.00 . A A . 37 ILE H 1 1
11 11462 1 1 37 ILE HA H -2.285 1.616 -4.971 1.00 . A A . 37 ILE HA 1 1
11 11463 1 1 37 ILE HB H -2.096 1.845 -2.571 1.00 . A A . 37 ILE HB 1 1
11 11464 1 1 37 ILE HD11 H -0.807 2.576 -0.542 1.00 . A A . 37 ILE HD11 1 1
11 11465 1 1 37 ILE HD12 H -0.195 0.944 -0.682 1.00 . A A . 37 ILE HD12 1 1
11 11466 1 1 37 ILE HD13 H 0.961 2.291 -0.562 1.00 . A A . 37 ILE HD13 1 1
11 11467 1 1 37 ILE HG12 H 0.914 1.596 -2.849 1.00 . A A . 37 ILE HG12 1 1
11 11468 1 1 37 ILE HG13 H 0.143 3.172 -2.694 1.00 . A A . 37 ILE HG13 1 1
11 11469 1 1 37 ILE HG21 H -0.315 -0.349 -3.763 1.00 . A A . 37 ILE HG21 1 1
11 11470 1 1 37 ILE HG22 H -1.120 -0.409 -2.197 1.00 . A A . 37 ILE HG22 1 1
11 11471 1 1 37 ILE HG23 H -2.088 -0.377 -3.671 1.00 . A A . 37 ILE HG23 1 1
11 11472 1 1 37 ILE N N -0.270 1.729 -5.446 1.00 . A A . 37 ILE N 1 1
11 11473 1 1 37 ILE O O -2.775 4.050 -4.354 1.00 . A A . 37 ILE O 1 1
11 11474 1 1 38 GLU C C -1.686 6.187 -6.318 1.00 . A A . 38 GLU C 1 1
11 11475 1 1 38 GLU CA C -0.720 5.831 -5.172 1.00 . A A . 38 GLU CA 1 1
11 11476 1 1 38 GLU CB C 0.688 6.337 -5.531 1.00 . A A . 38 GLU CB 1 1
11 11477 1 1 38 GLU CD C 1.427 8.094 -3.938 1.00 . A A . 38 GLU CD 1 1
11 11478 1 1 38 GLU CG C 1.577 6.627 -4.321 1.00 . A A . 38 GLU CG 1 1
11 11479 1 1 38 GLU H H 0.236 3.943 -5.209 1.00 . A A . 38 GLU H 1 1
11 11480 1 1 38 GLU HA H -1.071 6.297 -4.248 1.00 . A A . 38 GLU HA 1 1
11 11481 1 1 38 GLU HB2 H 1.180 5.597 -6.153 1.00 . A A . 38 GLU HB2 1 1
11 11482 1 1 38 GLU HB3 H 0.612 7.245 -6.132 1.00 . A A . 38 GLU HB3 1 1
11 11483 1 1 38 GLU HG2 H 1.314 5.978 -3.483 1.00 . A A . 38 GLU HG2 1 1
11 11484 1 1 38 GLU HG3 H 2.615 6.432 -4.594 1.00 . A A . 38 GLU HG3 1 1
11 11485 1 1 38 GLU N N -0.652 4.386 -5.016 1.00 . A A . 38 GLU N 1 1
11 11486 1 1 38 GLU O O -2.229 7.289 -6.339 1.00 . A A . 38 GLU O 1 1
11 11487 1 1 38 GLU OE1 O 0.354 8.462 -3.417 1.00 . A A . 38 GLU OE1 1 1
11 11488 1 1 38 GLU OE2 O 2.324 8.898 -4.280 1.00 . A A . 38 GLU OE2 1 1
11 11489 1 1 39 HIS C C -3.964 4.505 -8.387 1.00 . A A . 39 HIS C 1 1
11 11490 1 1 39 HIS CA C -2.760 5.452 -8.440 1.00 . A A . 39 HIS CA 1 1
11 11491 1 1 39 HIS CB C -1.950 5.199 -9.724 1.00 . A A . 39 HIS CB 1 1
11 11492 1 1 39 HIS CD2 C -0.172 7.033 -9.382 1.00 . A A . 39 HIS CD2 1 1
11 11493 1 1 39 HIS CE1 C -0.180 7.938 -11.390 1.00 . A A . 39 HIS CE1 1 1
11 11494 1 1 39 HIS CG C -1.076 6.355 -10.152 1.00 . A A . 39 HIS CG 1 1
11 11495 1 1 39 HIS H H -1.414 4.386 -7.204 1.00 . A A . 39 HIS H 1 1
11 11496 1 1 39 HIS HA H -3.142 6.474 -8.472 1.00 . A A . 39 HIS HA 1 1
11 11497 1 1 39 HIS HB2 H -1.332 4.307 -9.602 1.00 . A A . 39 HIS HB2 1 1
11 11498 1 1 39 HIS HB3 H -2.648 4.991 -10.534 1.00 . A A . 39 HIS HB3 1 1
11 11499 1 1 39 HIS HD1 H -1.642 6.633 -12.191 1.00 . A A . 39 HIS HD1 1 1
11 11500 1 1 39 HIS HD2 H 0.061 6.828 -8.349 1.00 . A A . 39 HIS HD2 1 1
11 11501 1 1 39 HIS HE1 H 0.034 8.581 -12.234 1.00 . A A . 39 HIS HE1 1 1
11 11502 1 1 39 HIS N N -1.886 5.281 -7.282 1.00 . A A . 39 HIS N 1 1
11 11503 1 1 39 HIS ND1 N -1.066 6.932 -11.401 1.00 . A A . 39 HIS ND1 1 1
11 11504 1 1 39 HIS NE2 N 0.378 8.050 -10.171 1.00 . A A . 39 HIS NE2 1 1
11 11505 1 1 39 HIS O O -4.983 4.806 -9.013 1.00 . A A . 39 HIS O 1 1
11 11506 1 1 40 TYR C C -5.928 3.038 -6.487 1.00 . A A . 40 TYR C 1 1
11 11507 1 1 40 TYR CA C -4.949 2.434 -7.494 1.00 . A A . 40 TYR CA 1 1
11 11508 1 1 40 TYR CB C -4.423 1.038 -7.094 1.00 . A A . 40 TYR CB 1 1
11 11509 1 1 40 TYR CD1 C -2.590 -0.597 -7.872 1.00 . A A . 40 TYR CD1 1 1
11 11510 1 1 40 TYR CD2 C -4.220 0.208 -9.488 1.00 . A A . 40 TYR CD2 1 1
11 11511 1 1 40 TYR CE1 C -2.047 -1.427 -8.868 1.00 . A A . 40 TYR CE1 1 1
11 11512 1 1 40 TYR CE2 C -3.657 -0.607 -10.481 1.00 . A A . 40 TYR CE2 1 1
11 11513 1 1 40 TYR CG C -3.703 0.229 -8.174 1.00 . A A . 40 TYR CG 1 1
11 11514 1 1 40 TYR CZ C -2.567 -1.440 -10.173 1.00 . A A . 40 TYR CZ 1 1
11 11515 1 1 40 TYR H H -3.013 3.204 -7.161 1.00 . A A . 40 TYR H 1 1
11 11516 1 1 40 TYR HA H -5.473 2.351 -8.443 1.00 . A A . 40 TYR HA 1 1
11 11517 1 1 40 TYR HB2 H -3.781 1.141 -6.229 1.00 . A A . 40 TYR HB2 1 1
11 11518 1 1 40 TYR HB3 H -5.282 0.450 -6.778 1.00 . A A . 40 TYR HB3 1 1
11 11519 1 1 40 TYR HD1 H -2.108 -0.661 -6.900 1.00 . A A . 40 TYR HD1 1 1
11 11520 1 1 40 TYR HD2 H -5.092 0.778 -9.762 1.00 . A A . 40 TYR HD2 1 1
11 11521 1 1 40 TYR HE1 H -1.221 -2.073 -8.635 1.00 . A A . 40 TYR HE1 1 1
11 11522 1 1 40 TYR HE2 H -4.102 -0.622 -11.461 1.00 . A A . 40 TYR HE2 1 1
11 11523 1 1 40 TYR HH H -2.429 -2.235 -11.981 1.00 . A A . 40 TYR HH 1 1
11 11524 1 1 40 TYR N N -3.878 3.398 -7.647 1.00 . A A . 40 TYR N 1 1
11 11525 1 1 40 TYR O O -5.759 2.951 -5.267 1.00 . A A . 40 TYR O 1 1
11 11526 1 1 40 TYR OH O -1.997 -2.253 -11.105 1.00 . A A . 40 TYR OH 1 1
11 11527 1 1 41 SER C C -8.896 3.335 -5.568 1.00 . A A . 41 SER C 1 1
11 11528 1 1 41 SER CA C -8.000 4.369 -6.276 1.00 . A A . 41 SER CA 1 1
11 11529 1 1 41 SER CB C -8.762 5.247 -7.283 1.00 . A A . 41 SER CB 1 1
11 11530 1 1 41 SER H H -7.011 3.746 -8.029 1.00 . A A . 41 SER H 1 1
11 11531 1 1 41 SER HA H -7.543 4.997 -5.503 1.00 . A A . 41 SER HA 1 1
11 11532 1 1 41 SER HB2 H -9.232 4.612 -8.035 1.00 . A A . 41 SER HB2 1 1
11 11533 1 1 41 SER HB3 H -9.549 5.808 -6.791 1.00 . A A . 41 SER HB3 1 1
11 11534 1 1 41 SER HG H -7.330 6.584 -7.225 1.00 . A A . 41 SER HG 1 1
11 11535 1 1 41 SER N N -6.941 3.711 -7.020 1.00 . A A . 41 SER N 1 1
11 11536 1 1 41 SER O O -8.654 2.123 -5.635 1.00 . A A . 41 SER O 1 1
11 11537 1 1 41 SER OG O -7.863 6.143 -7.925 1.00 . A A . 41 SER OG 1 1
11 11538 1 1 42 MET C C -11.419 1.790 -4.939 1.00 . A A . 42 MET C 1 1
11 11539 1 1 42 MET CA C -10.900 2.982 -4.140 1.00 . A A . 42 MET CA 1 1
11 11540 1 1 42 MET CB C -12.101 3.858 -3.748 1.00 . A A . 42 MET CB 1 1
11 11541 1 1 42 MET CE C -13.773 2.572 -0.170 1.00 . A A . 42 MET CE 1 1
11 11542 1 1 42 MET CG C -12.441 3.795 -2.269 1.00 . A A . 42 MET CG 1 1
11 11543 1 1 42 MET H H -10.086 4.808 -4.859 1.00 . A A . 42 MET H 1 1
11 11544 1 1 42 MET HA H -10.416 2.611 -3.239 1.00 . A A . 42 MET HA 1 1
11 11545 1 1 42 MET HB2 H -11.878 4.890 -3.983 1.00 . A A . 42 MET HB2 1 1
11 11546 1 1 42 MET HB3 H -12.989 3.586 -4.320 1.00 . A A . 42 MET HB3 1 1
11 11547 1 1 42 MET HE1 H -13.281 3.372 0.381 1.00 . A A . 42 MET HE1 1 1
11 11548 1 1 42 MET HE2 H -14.765 2.902 -0.476 1.00 . A A . 42 MET HE2 1 1
11 11549 1 1 42 MET HE3 H -13.884 1.698 0.470 1.00 . A A . 42 MET HE3 1 1
11 11550 1 1 42 MET HG2 H -11.598 4.218 -1.731 1.00 . A A . 42 MET HG2 1 1
11 11551 1 1 42 MET HG3 H -13.304 4.437 -2.105 1.00 . A A . 42 MET HG3 1 1
11 11552 1 1 42 MET N N -9.945 3.803 -4.891 1.00 . A A . 42 MET N 1 1
11 11553 1 1 42 MET O O -11.432 0.661 -4.445 1.00 . A A . 42 MET O 1 1
11 11554 1 1 42 MET SD S -12.799 2.137 -1.634 1.00 . A A . 42 MET SD 1 1
11 11555 1 1 43 ASP C C -11.340 -0.079 -7.382 1.00 . A A . 43 ASP C 1 1
11 11556 1 1 43 ASP CA C -12.357 1.007 -7.061 1.00 . A A . 43 ASP CA 1 1
11 11557 1 1 43 ASP CB C -12.870 1.633 -8.359 1.00 . A A . 43 ASP CB 1 1
11 11558 1 1 43 ASP CG C -14.061 2.546 -8.106 1.00 . A A . 43 ASP CG 1 1
11 11559 1 1 43 ASP H H -11.785 2.985 -6.528 1.00 . A A . 43 ASP H 1 1
11 11560 1 1 43 ASP HA H -13.205 0.537 -6.559 1.00 . A A . 43 ASP HA 1 1
11 11561 1 1 43 ASP HB2 H -12.064 2.202 -8.828 1.00 . A A . 43 ASP HB2 1 1
11 11562 1 1 43 ASP HB3 H -13.187 0.841 -9.040 1.00 . A A . 43 ASP HB3 1 1
11 11563 1 1 43 ASP N N -11.816 2.034 -6.186 1.00 . A A . 43 ASP N 1 1
11 11564 1 1 43 ASP O O -11.733 -1.230 -7.545 1.00 . A A . 43 ASP O 1 1
11 11565 1 1 43 ASP OD1 O -15.192 2.020 -7.967 1.00 . A A . 43 ASP OD1 1 1
11 11566 1 1 43 ASP OD2 O -13.841 3.773 -8.027 1.00 . A A . 43 ASP OD2 1 1
11 11567 1 1 44 ASP C C -8.824 -1.677 -6.628 1.00 . A A . 44 ASP C 1 1
11 11568 1 1 44 ASP CA C -9.054 -0.796 -7.845 1.00 . A A . 44 ASP CA 1 1
11 11569 1 1 44 ASP CB C -7.729 -0.228 -8.374 1.00 . A A . 44 ASP CB 1 1
11 11570 1 1 44 ASP CG C -7.620 -0.481 -9.876 1.00 . A A . 44 ASP CG 1 1
11 11571 1 1 44 ASP H H -9.747 1.189 -7.384 1.00 . A A . 44 ASP H 1 1
11 11572 1 1 44 ASP HA H -9.462 -1.436 -8.630 1.00 . A A . 44 ASP HA 1 1
11 11573 1 1 44 ASP HB2 H -7.662 0.841 -8.169 1.00 . A A . 44 ASP HB2 1 1
11 11574 1 1 44 ASP HB3 H -6.893 -0.726 -7.882 1.00 . A A . 44 ASP HB3 1 1
11 11575 1 1 44 ASP N N -10.049 0.235 -7.529 1.00 . A A . 44 ASP N 1 1
11 11576 1 1 44 ASP O O -8.784 -2.899 -6.771 1.00 . A A . 44 ASP O 1 1
11 11577 1 1 44 ASP OD1 O -8.348 0.191 -10.637 1.00 . A A . 44 ASP OD1 1 1
11 11578 1 1 44 ASP OD2 O -6.860 -1.363 -10.326 1.00 . A A . 44 ASP OD2 1 1
11 11579 1 1 45 LEU C C -9.693 -2.734 -3.951 1.00 . A A . 45 LEU C 1 1
11 11580 1 1 45 LEU CA C -8.489 -1.830 -4.202 1.00 . A A . 45 LEU CA 1 1
11 11581 1 1 45 LEU CB C -8.184 -0.903 -3.007 1.00 . A A . 45 LEU CB 1 1
11 11582 1 1 45 LEU CD1 C -5.980 -0.056 -3.974 1.00 . A A . 45 LEU CD1 1 1
11 11583 1 1 45 LEU CD2 C -6.338 -0.009 -1.494 1.00 . A A . 45 LEU CD2 1 1
11 11584 1 1 45 LEU CG C -6.667 -0.748 -2.795 1.00 . A A . 45 LEU CG 1 1
11 11585 1 1 45 LEU H H -8.750 -0.065 -5.415 1.00 . A A . 45 LEU H 1 1
11 11586 1 1 45 LEU HA H -7.635 -2.489 -4.350 1.00 . A A . 45 LEU HA 1 1
11 11587 1 1 45 LEU HB2 H -8.659 0.070 -3.135 1.00 . A A . 45 LEU HB2 1 1
11 11588 1 1 45 LEU HB3 H -8.595 -1.359 -2.108 1.00 . A A . 45 LEU HB3 1 1
11 11589 1 1 45 LEU HD11 H -4.941 0.178 -3.737 1.00 . A A . 45 LEU HD11 1 1
11 11590 1 1 45 LEU HD12 H -6.502 0.869 -4.202 1.00 . A A . 45 LEU HD12 1 1
11 11591 1 1 45 LEU HD13 H -6.009 -0.695 -4.855 1.00 . A A . 45 LEU HD13 1 1
11 11592 1 1 45 LEU HD21 H -6.698 -0.584 -0.645 1.00 . A A . 45 LEU HD21 1 1
11 11593 1 1 45 LEU HD22 H -6.796 0.975 -1.480 1.00 . A A . 45 LEU HD22 1 1
11 11594 1 1 45 LEU HD23 H -5.259 0.104 -1.392 1.00 . A A . 45 LEU HD23 1 1
11 11595 1 1 45 LEU HG H -6.252 -1.747 -2.713 1.00 . A A . 45 LEU HG 1 1
11 11596 1 1 45 LEU N N -8.699 -1.078 -5.437 1.00 . A A . 45 LEU N 1 1
11 11597 1 1 45 LEU O O -9.515 -3.914 -3.642 1.00 . A A . 45 LEU O 1 1
11 11598 1 1 46 ALA C C -12.115 -4.171 -4.928 1.00 . A A . 46 ALA C 1 1
11 11599 1 1 46 ALA CA C -12.112 -3.016 -3.920 1.00 . A A . 46 ALA CA 1 1
11 11600 1 1 46 ALA CB C -13.342 -2.132 -4.069 1.00 . A A . 46 ALA CB 1 1
11 11601 1 1 46 ALA H H -11.010 -1.237 -4.363 1.00 . A A . 46 ALA H 1 1
11 11602 1 1 46 ALA HA H -12.098 -3.432 -2.910 1.00 . A A . 46 ALA HA 1 1
11 11603 1 1 46 ALA HB1 H -13.340 -1.374 -3.285 1.00 . A A . 46 ALA HB1 1 1
11 11604 1 1 46 ALA HB2 H -13.324 -1.650 -5.046 1.00 . A A . 46 ALA HB2 1 1
11 11605 1 1 46 ALA HB3 H -14.244 -2.739 -3.977 1.00 . A A . 46 ALA HB3 1 1
11 11606 1 1 46 ALA N N -10.911 -2.217 -4.112 1.00 . A A . 46 ALA N 1 1
11 11607 1 1 46 ALA O O -12.364 -5.317 -4.546 1.00 . A A . 46 ALA O 1 1
11 11608 1 1 47 SER C C -10.614 -5.927 -6.958 1.00 . A A . 47 SER C 1 1
11 11609 1 1 47 SER CA C -11.711 -4.886 -7.261 1.00 . A A . 47 SER CA 1 1
11 11610 1 1 47 SER CB C -11.526 -4.133 -8.585 1.00 . A A . 47 SER CB 1 1
11 11611 1 1 47 SER H H -11.590 -2.930 -6.445 1.00 . A A . 47 SER H 1 1
11 11612 1 1 47 SER HA H -12.669 -5.404 -7.293 1.00 . A A . 47 SER HA 1 1
11 11613 1 1 47 SER HB2 H -12.371 -3.458 -8.711 1.00 . A A . 47 SER HB2 1 1
11 11614 1 1 47 SER HB3 H -10.619 -3.532 -8.534 1.00 . A A . 47 SER HB3 1 1
11 11615 1 1 47 SER HG H -10.535 -4.947 -10.026 1.00 . A A . 47 SER HG 1 1
11 11616 1 1 47 SER N N -11.778 -3.896 -6.193 1.00 . A A . 47 SER N 1 1
11 11617 1 1 47 SER O O -10.677 -7.067 -7.425 1.00 . A A . 47 SER O 1 1
11 11618 1 1 47 SER OG O -11.462 -4.974 -9.722 1.00 . A A . 47 SER OG 1 1
11 11619 1 1 48 LEU C C -8.986 -7.382 -4.588 1.00 . A A . 48 LEU C 1 1
11 11620 1 1 48 LEU CA C -8.514 -6.490 -5.755 1.00 . A A . 48 LEU CA 1 1
11 11621 1 1 48 LEU CB C -7.239 -5.688 -5.419 1.00 . A A . 48 LEU CB 1 1
11 11622 1 1 48 LEU CD1 C -5.527 -4.073 -6.310 1.00 . A A . 48 LEU CD1 1 1
11 11623 1 1 48 LEU CD2 C -5.652 -6.376 -7.276 1.00 . A A . 48 LEU CD2 1 1
11 11624 1 1 48 LEU CG C -6.467 -5.226 -6.669 1.00 . A A . 48 LEU CG 1 1
11 11625 1 1 48 LEU H H -9.574 -4.639 -5.799 1.00 . A A . 48 LEU H 1 1
11 11626 1 1 48 LEU HA H -8.281 -7.159 -6.580 1.00 . A A . 48 LEU HA 1 1
11 11627 1 1 48 LEU HB2 H -7.514 -4.817 -4.831 1.00 . A A . 48 LEU HB2 1 1
11 11628 1 1 48 LEU HB3 H -6.569 -6.293 -4.806 1.00 . A A . 48 LEU HB3 1 1
11 11629 1 1 48 LEU HD11 H -6.099 -3.237 -5.913 1.00 . A A . 48 LEU HD11 1 1
11 11630 1 1 48 LEU HD12 H -5.008 -3.726 -7.205 1.00 . A A . 48 LEU HD12 1 1
11 11631 1 1 48 LEU HD13 H -4.794 -4.398 -5.573 1.00 . A A . 48 LEU HD13 1 1
11 11632 1 1 48 LEU HD21 H -4.943 -6.757 -6.542 1.00 . A A . 48 LEU HD21 1 1
11 11633 1 1 48 LEU HD22 H -5.099 -6.011 -8.143 1.00 . A A . 48 LEU HD22 1 1
11 11634 1 1 48 LEU HD23 H -6.308 -7.180 -7.601 1.00 . A A . 48 LEU HD23 1 1
11 11635 1 1 48 LEU HG H -7.169 -4.866 -7.419 1.00 . A A . 48 LEU HG 1 1
11 11636 1 1 48 LEU N N -9.597 -5.589 -6.160 1.00 . A A . 48 LEU N 1 1
11 11637 1 1 48 LEU O O -8.173 -8.084 -3.986 1.00 . A A . 48 LEU O 1 1
11 11638 1 1 49 LYS C C -10.666 -7.649 -1.864 1.00 . A A . 49 LYS C 1 1
11 11639 1 1 49 LYS CA C -11.000 -8.164 -3.265 1.00 . A A . 49 LYS CA 1 1
11 11640 1 1 49 LYS CB C -10.848 -9.698 -3.421 1.00 . A A . 49 LYS CB 1 1
11 11641 1 1 49 LYS CD C -10.377 -10.352 -5.884 1.00 . A A . 49 LYS CD 1 1
11 11642 1 1 49 LYS CE C -11.032 -10.153 -7.254 1.00 . A A . 49 LYS CE 1 1
11 11643 1 1 49 LYS CG C -11.411 -10.240 -4.749 1.00 . A A . 49 LYS CG 1 1
11 11644 1 1 49 LYS H H -10.888 -6.794 -4.859 1.00 . A A . 49 LYS H 1 1
11 11645 1 1 49 LYS HA H -12.060 -7.952 -3.396 1.00 . A A . 49 LYS HA 1 1
11 11646 1 1 49 LYS HB2 H -9.808 -10.001 -3.298 1.00 . A A . 49 LYS HB2 1 1
11 11647 1 1 49 LYS HB3 H -11.418 -10.169 -2.619 1.00 . A A . 49 LYS HB3 1 1
11 11648 1 1 49 LYS HD2 H -9.616 -9.587 -5.776 1.00 . A A . 49 LYS HD2 1 1
11 11649 1 1 49 LYS HD3 H -9.876 -11.321 -5.836 1.00 . A A . 49 LYS HD3 1 1
11 11650 1 1 49 LYS HE2 H -11.611 -9.227 -7.231 1.00 . A A . 49 LYS HE2 1 1
11 11651 1 1 49 LYS HE3 H -10.257 -10.049 -8.015 1.00 . A A . 49 LYS HE3 1 1
11 11652 1 1 49 LYS HG2 H -11.822 -11.235 -4.575 1.00 . A A . 49 LYS HG2 1 1
11 11653 1 1 49 LYS HG3 H -12.234 -9.601 -5.064 1.00 . A A . 49 LYS HG3 1 1
11 11654 1 1 49 LYS HZ1 H -12.492 -11.009 -8.421 1.00 . A A . 49 LYS HZ1 1 1
11 11655 1 1 49 LYS HZ2 H -12.549 -11.521 -6.871 1.00 . A A . 49 LYS HZ2 1 1
11 11656 1 1 49 LYS HZ3 H -11.381 -12.099 -7.856 1.00 . A A . 49 LYS HZ3 1 1
11 11657 1 1 49 LYS N N -10.301 -7.413 -4.311 1.00 . A A . 49 LYS N 1 1
11 11658 1 1 49 LYS NZ N -11.919 -11.269 -7.623 1.00 . A A . 49 LYS NZ 1 1
11 11659 1 1 49 LYS O O -10.995 -8.304 -0.876 1.00 . A A . 49 LYS O 1 1
11 11660 1 1 50 ILE C C -10.906 -5.278 0.180 1.00 . A A . 50 ILE C 1 1
11 11661 1 1 50 ILE CA C -9.650 -5.884 -0.490 1.00 . A A . 50 ILE CA 1 1
11 11662 1 1 50 ILE CB C -8.526 -4.850 -0.730 1.00 . A A . 50 ILE CB 1 1
11 11663 1 1 50 ILE CD1 C -6.564 -6.515 -1.195 1.00 . A A . 50 ILE CD1 1 1
11 11664 1 1 50 ILE CG1 C -7.401 -5.328 -1.688 1.00 . A A . 50 ILE CG1 1 1
11 11665 1 1 50 ILE CG2 C -7.895 -4.488 0.612 1.00 . A A . 50 ILE CG2 1 1
11 11666 1 1 50 ILE H H -9.792 -5.973 -2.597 1.00 . A A . 50 ILE H 1 1
11 11667 1 1 50 ILE HA H -9.237 -6.675 0.134 1.00 . A A . 50 ILE HA 1 1
11 11668 1 1 50 ILE HB H -8.967 -3.946 -1.150 1.00 . A A . 50 ILE HB 1 1
11 11669 1 1 50 ILE HD11 H -7.213 -7.338 -0.897 1.00 . A A . 50 ILE HD11 1 1
11 11670 1 1 50 ILE HD12 H -5.905 -6.851 -1.996 1.00 . A A . 50 ILE HD12 1 1
11 11671 1 1 50 ILE HD13 H -5.948 -6.210 -0.348 1.00 . A A . 50 ILE HD13 1 1
11 11672 1 1 50 ILE HG12 H -7.829 -5.600 -2.648 1.00 . A A . 50 ILE HG12 1 1
11 11673 1 1 50 ILE HG13 H -6.725 -4.501 -1.883 1.00 . A A . 50 ILE HG13 1 1
11 11674 1 1 50 ILE HG21 H -7.158 -3.695 0.488 1.00 . A A . 50 ILE HG21 1 1
11 11675 1 1 50 ILE HG22 H -8.656 -4.173 1.319 1.00 . A A . 50 ILE HG22 1 1
11 11676 1 1 50 ILE HG23 H -7.420 -5.376 1.018 1.00 . A A . 50 ILE HG23 1 1
11 11677 1 1 50 ILE N N -10.035 -6.480 -1.757 1.00 . A A . 50 ILE N 1 1
11 11678 1 1 50 ILE O O -11.565 -4.429 -0.432 1.00 . A A . 50 ILE O 1 1
11 11679 1 1 51 PRO C C -12.129 -3.752 2.623 1.00 . A A . 51 PRO C 1 1
11 11680 1 1 51 PRO CA C -12.432 -5.165 2.121 1.00 . A A . 51 PRO CA 1 1
11 11681 1 1 51 PRO CB C -12.665 -6.133 3.281 1.00 . A A . 51 PRO CB 1 1
11 11682 1 1 51 PRO CD C -10.588 -6.675 2.238 1.00 . A A . 51 PRO CD 1 1
11 11683 1 1 51 PRO CG C -11.249 -6.592 3.613 1.00 . A A . 51 PRO CG 1 1
11 11684 1 1 51 PRO HA H -13.305 -5.152 1.469 1.00 . A A . 51 PRO HA 1 1
11 11685 1 1 51 PRO HB2 H -13.150 -5.655 4.133 1.00 . A A . 51 PRO HB2 1 1
11 11686 1 1 51 PRO HB3 H -13.253 -6.984 2.935 1.00 . A A . 51 PRO HB3 1 1
11 11687 1 1 51 PRO HD2 H -9.524 -6.456 2.326 1.00 . A A . 51 PRO HD2 1 1
11 11688 1 1 51 PRO HD3 H -10.738 -7.666 1.811 1.00 . A A . 51 PRO HD3 1 1
11 11689 1 1 51 PRO HG2 H -10.750 -5.826 4.205 1.00 . A A . 51 PRO HG2 1 1
11 11690 1 1 51 PRO HG3 H -11.235 -7.547 4.135 1.00 . A A . 51 PRO HG3 1 1
11 11691 1 1 51 PRO N N -11.267 -5.689 1.411 1.00 . A A . 51 PRO N 1 1
11 11692 1 1 51 PRO O O -10.976 -3.417 2.915 1.00 . A A . 51 PRO O 1 1
11 11693 1 1 52 GLU C C -12.335 -1.437 4.614 1.00 . A A . 52 GLU C 1 1
11 11694 1 1 52 GLU CA C -12.982 -1.536 3.229 1.00 . A A . 52 GLU CA 1 1
11 11695 1 1 52 GLU CB C -14.283 -0.726 3.098 1.00 . A A . 52 GLU CB 1 1
11 11696 1 1 52 GLU CD C -15.618 -2.468 4.415 1.00 . A A . 52 GLU CD 1 1
11 11697 1 1 52 GLU CG C -15.354 -0.984 4.166 1.00 . A A . 52 GLU CG 1 1
11 11698 1 1 52 GLU H H -14.091 -3.220 2.537 1.00 . A A . 52 GLU H 1 1
11 11699 1 1 52 GLU HA H -12.288 -1.087 2.528 1.00 . A A . 52 GLU HA 1 1
11 11700 1 1 52 GLU HB2 H -14.028 0.333 3.139 1.00 . A A . 52 GLU HB2 1 1
11 11701 1 1 52 GLU HB3 H -14.703 -0.907 2.111 1.00 . A A . 52 GLU HB3 1 1
11 11702 1 1 52 GLU HG2 H -15.015 -0.527 5.094 1.00 . A A . 52 GLU HG2 1 1
11 11703 1 1 52 GLU HG3 H -16.282 -0.492 3.869 1.00 . A A . 52 GLU HG3 1 1
11 11704 1 1 52 GLU N N -13.151 -2.912 2.775 1.00 . A A . 52 GLU N 1 1
11 11705 1 1 52 GLU O O -11.573 -0.499 4.845 1.00 . A A . 52 GLU O 1 1
11 11706 1 1 52 GLU OE1 O -15.408 -2.896 5.573 1.00 . A A . 52 GLU OE1 1 1
11 11707 1 1 52 GLU OE2 O -15.936 -3.195 3.447 1.00 . A A . 52 GLU OE2 1 1
11 11708 1 1 53 GLN C C -10.470 -2.504 6.897 1.00 . A A . 53 GLN C 1 1
11 11709 1 1 53 GLN CA C -12.007 -2.488 6.856 1.00 . A A . 53 GLN CA 1 1
11 11710 1 1 53 GLN CB C -12.625 -3.694 7.586 1.00 . A A . 53 GLN CB 1 1
11 11711 1 1 53 GLN CD C -13.359 -4.355 9.931 1.00 . A A . 53 GLN CD 1 1
11 11712 1 1 53 GLN CG C -12.266 -3.723 9.080 1.00 . A A . 53 GLN CG 1 1
11 11713 1 1 53 GLN H H -13.201 -3.158 5.237 1.00 . A A . 53 GLN H 1 1
11 11714 1 1 53 GLN HA H -12.326 -1.586 7.376 1.00 . A A . 53 GLN HA 1 1
11 11715 1 1 53 GLN HB2 H -13.708 -3.635 7.488 1.00 . A A . 53 GLN HB2 1 1
11 11716 1 1 53 GLN HB3 H -12.298 -4.623 7.117 1.00 . A A . 53 GLN HB3 1 1
11 11717 1 1 53 GLN HE21 H -14.058 -2.551 10.625 1.00 . A A . 53 GLN HE21 1 1
11 11718 1 1 53 GLN HE22 H -14.921 -3.985 11.137 1.00 . A A . 53 GLN HE22 1 1
11 11719 1 1 53 GLN HG2 H -11.346 -4.291 9.206 1.00 . A A . 53 GLN HG2 1 1
11 11720 1 1 53 GLN HG3 H -12.098 -2.705 9.433 1.00 . A A . 53 GLN HG3 1 1
11 11721 1 1 53 GLN N N -12.551 -2.421 5.497 1.00 . A A . 53 GLN N 1 1
11 11722 1 1 53 GLN NE2 N -14.204 -3.554 10.554 1.00 . A A . 53 GLN NE2 1 1
11 11723 1 1 53 GLN O O -9.882 -2.243 7.950 1.00 . A A . 53 GLN O 1 1
11 11724 1 1 53 GLN OE1 O -13.487 -5.570 10.018 1.00 . A A . 53 GLN OE1 1 1
11 11725 1 1 54 PHE C C -7.917 -1.896 4.450 1.00 . A A . 54 PHE C 1 1
11 11726 1 1 54 PHE CA C -8.361 -2.754 5.633 1.00 . A A . 54 PHE CA 1 1
11 11727 1 1 54 PHE CB C -7.884 -4.192 5.531 1.00 . A A . 54 PHE CB 1 1
11 11728 1 1 54 PHE CD1 C -6.472 -4.735 3.558 1.00 . A A . 54 PHE CD1 1 1
11 11729 1 1 54 PHE CD2 C -5.374 -3.943 5.586 1.00 . A A . 54 PHE CD2 1 1
11 11730 1 1 54 PHE CE1 C -5.236 -4.795 2.903 1.00 . A A . 54 PHE CE1 1 1
11 11731 1 1 54 PHE CE2 C -4.132 -4.022 4.935 1.00 . A A . 54 PHE CE2 1 1
11 11732 1 1 54 PHE CG C -6.535 -4.318 4.892 1.00 . A A . 54 PHE CG 1 1
11 11733 1 1 54 PHE CZ C -4.069 -4.451 3.597 1.00 . A A . 54 PHE CZ 1 1
11 11734 1 1 54 PHE H H -10.365 -2.944 4.940 1.00 . A A . 54 PHE H 1 1
11 11735 1 1 54 PHE HA H -7.886 -2.336 6.522 1.00 . A A . 54 PHE HA 1 1
11 11736 1 1 54 PHE HB2 H -7.835 -4.611 6.533 1.00 . A A . 54 PHE HB2 1 1
11 11737 1 1 54 PHE HB3 H -8.596 -4.760 4.937 1.00 . A A . 54 PHE HB3 1 1
11 11738 1 1 54 PHE HD1 H -7.389 -5.010 3.060 1.00 . A A . 54 PHE HD1 1 1
11 11739 1 1 54 PHE HD2 H -5.453 -3.598 6.606 1.00 . A A . 54 PHE HD2 1 1
11 11740 1 1 54 PHE HE1 H -5.178 -5.136 1.880 1.00 . A A . 54 PHE HE1 1 1
11 11741 1 1 54 PHE HE2 H -3.227 -3.775 5.467 1.00 . A A . 54 PHE HE2 1 1
11 11742 1 1 54 PHE HZ H -3.128 -4.569 3.094 1.00 . A A . 54 PHE HZ 1 1
11 11743 1 1 54 PHE N N -9.811 -2.731 5.760 1.00 . A A . 54 PHE N 1 1
11 11744 1 1 54 PHE O O -6.944 -1.157 4.595 1.00 . A A . 54 PHE O 1 1
11 11745 1 1 55 ARG C C -8.176 0.365 2.526 1.00 . A A . 55 ARG C 1 1
11 11746 1 1 55 ARG CA C -8.286 -1.106 2.132 1.00 . A A . 55 ARG CA 1 1
11 11747 1 1 55 ARG CB C -9.219 -1.388 0.931 1.00 . A A . 55 ARG CB 1 1
11 11748 1 1 55 ARG CD C -9.801 0.915 -0.134 1.00 . A A . 55 ARG CD 1 1
11 11749 1 1 55 ARG CG C -10.304 -0.359 0.569 1.00 . A A . 55 ARG CG 1 1
11 11750 1 1 55 ARG CZ C -10.011 3.383 0.370 1.00 . A A . 55 ARG CZ 1 1
11 11751 1 1 55 ARG H H -9.414 -2.539 3.246 1.00 . A A . 55 ARG H 1 1
11 11752 1 1 55 ARG HA H -7.299 -1.437 1.823 1.00 . A A . 55 ARG HA 1 1
11 11753 1 1 55 ARG HB2 H -8.593 -1.544 0.060 1.00 . A A . 55 ARG HB2 1 1
11 11754 1 1 55 ARG HB3 H -9.722 -2.335 1.099 1.00 . A A . 55 ARG HB3 1 1
11 11755 1 1 55 ARG HD2 H -8.713 0.939 -0.147 1.00 . A A . 55 ARG HD2 1 1
11 11756 1 1 55 ARG HD3 H -10.159 0.926 -1.165 1.00 . A A . 55 ARG HD3 1 1
11 11757 1 1 55 ARG HE H -10.998 1.918 1.292 1.00 . A A . 55 ARG HE 1 1
11 11758 1 1 55 ARG HG2 H -11.024 -0.841 -0.096 1.00 . A A . 55 ARG HG2 1 1
11 11759 1 1 55 ARG HG3 H -10.834 -0.085 1.478 1.00 . A A . 55 ARG HG3 1 1
11 11760 1 1 55 ARG HH11 H -8.852 3.152 -1.331 1.00 . A A . 55 ARG HH11 1 1
11 11761 1 1 55 ARG HH12 H -9.041 4.770 -0.785 1.00 . A A . 55 ARG HH12 1 1
11 11762 1 1 55 ARG HH21 H -11.139 3.935 1.960 1.00 . A A . 55 ARG HH21 1 1
11 11763 1 1 55 ARG HH22 H -10.340 5.263 1.186 1.00 . A A . 55 ARG HH22 1 1
11 11764 1 1 55 ARG N N -8.627 -1.910 3.311 1.00 . A A . 55 ARG N 1 1
11 11765 1 1 55 ARG NE N -10.303 2.099 0.571 1.00 . A A . 55 ARG NE 1 1
11 11766 1 1 55 ARG NH1 N -9.256 3.791 -0.641 1.00 . A A . 55 ARG NH1 1 1
11 11767 1 1 55 ARG NH2 N -10.505 4.256 1.232 1.00 . A A . 55 ARG NH2 1 1
11 11768 1 1 55 ARG O O -7.334 1.083 1.990 1.00 . A A . 55 ARG O 1 1
11 11769 1 1 56 HIS C C -7.586 2.501 4.552 1.00 . A A . 56 HIS C 1 1
11 11770 1 1 56 HIS CA C -8.932 2.181 3.938 1.00 . A A . 56 HIS CA 1 1
11 11771 1 1 56 HIS CB C -10.026 2.471 4.992 1.00 . A A . 56 HIS CB 1 1
11 11772 1 1 56 HIS CD2 C -9.502 0.789 6.868 1.00 . A A . 56 HIS CD2 1 1
11 11773 1 1 56 HIS CE1 C -9.009 2.162 8.501 1.00 . A A . 56 HIS CE1 1 1
11 11774 1 1 56 HIS CG C -9.705 2.066 6.418 1.00 . A A . 56 HIS CG 1 1
11 11775 1 1 56 HIS H H -9.674 0.190 3.907 1.00 . A A . 56 HIS H 1 1
11 11776 1 1 56 HIS HA H -9.032 2.822 3.063 1.00 . A A . 56 HIS HA 1 1
11 11777 1 1 56 HIS HB2 H -10.210 3.543 4.985 1.00 . A A . 56 HIS HB2 1 1
11 11778 1 1 56 HIS HB3 H -10.934 1.956 4.712 1.00 . A A . 56 HIS HB3 1 1
11 11779 1 1 56 HIS HD1 H -9.510 3.925 7.510 1.00 . A A . 56 HIS HD1 1 1
11 11780 1 1 56 HIS HD2 H -9.592 -0.106 6.278 1.00 . A A . 56 HIS HD2 1 1
11 11781 1 1 56 HIS HE1 H -8.698 2.559 9.459 1.00 . A A . 56 HIS HE1 1 1
11 11782 1 1 56 HIS N N -8.989 0.808 3.489 1.00 . A A . 56 HIS N 1 1
11 11783 1 1 56 HIS ND1 N -9.411 2.915 7.464 1.00 . A A . 56 HIS ND1 1 1
11 11784 1 1 56 HIS NE2 N -9.034 0.858 8.183 1.00 . A A . 56 HIS NE2 1 1
11 11785 1 1 56 HIS O O -7.079 3.584 4.331 1.00 . A A . 56 HIS O 1 1
11 11786 1 1 57 ALA C C -4.591 1.921 5.050 1.00 . A A . 57 ALA C 1 1
11 11787 1 1 57 ALA CA C -5.757 1.793 6.002 1.00 . A A . 57 ALA CA 1 1
11 11788 1 1 57 ALA CB C -5.531 0.696 7.027 1.00 . A A . 57 ALA CB 1 1
11 11789 1 1 57 ALA H H -7.512 0.701 5.412 1.00 . A A . 57 ALA H 1 1
11 11790 1 1 57 ALA HA H -5.845 2.740 6.530 1.00 . A A . 57 ALA HA 1 1
11 11791 1 1 57 ALA HB1 H -6.325 0.715 7.768 1.00 . A A . 57 ALA HB1 1 1
11 11792 1 1 57 ALA HB2 H -5.531 -0.271 6.530 1.00 . A A . 57 ALA HB2 1 1
11 11793 1 1 57 ALA HB3 H -4.570 0.854 7.519 1.00 . A A . 57 ALA HB3 1 1
11 11794 1 1 57 ALA N N -7.011 1.577 5.313 1.00 . A A . 57 ALA N 1 1
11 11795 1 1 57 ALA O O -3.838 2.891 5.156 1.00 . A A . 57 ALA O 1 1
11 11796 1 1 58 ILE C C -3.425 2.308 2.376 1.00 . A A . 58 ILE C 1 1
11 11797 1 1 58 ILE CA C -3.365 1.006 3.164 1.00 . A A . 58 ILE CA 1 1
11 11798 1 1 58 ILE CB C -3.416 -0.231 2.232 1.00 . A A . 58 ILE CB 1 1
11 11799 1 1 58 ILE CD1 C -2.326 -1.244 0.118 1.00 . A A . 58 ILE CD1 1 1
11 11800 1 1 58 ILE CG1 C -2.572 0.012 0.957 1.00 . A A . 58 ILE CG1 1 1
11 11801 1 1 58 ILE CG2 C -4.812 -0.679 1.788 1.00 . A A . 58 ILE CG2 1 1
11 11802 1 1 58 ILE H H -5.096 0.189 4.090 1.00 . A A . 58 ILE H 1 1
11 11803 1 1 58 ILE HA H -2.419 0.991 3.707 1.00 . A A . 58 ILE HA 1 1
11 11804 1 1 58 ILE HB H -3.017 -1.052 2.821 1.00 . A A . 58 ILE HB 1 1
11 11805 1 1 58 ILE HD11 H -2.928 -1.192 -0.788 1.00 . A A . 58 ILE HD11 1 1
11 11806 1 1 58 ILE HD12 H -1.273 -1.311 -0.148 1.00 . A A . 58 ILE HD12 1 1
11 11807 1 1 58 ILE HD13 H -2.599 -2.142 0.664 1.00 . A A . 58 ILE HD13 1 1
11 11808 1 1 58 ILE HG12 H -3.067 0.762 0.314 1.00 . A A . 58 ILE HG12 1 1
11 11809 1 1 58 ILE HG13 H -1.607 0.404 1.264 1.00 . A A . 58 ILE HG13 1 1
11 11810 1 1 58 ILE HG21 H -4.754 -1.618 1.240 1.00 . A A . 58 ILE HG21 1 1
11 11811 1 1 58 ILE HG22 H -5.433 -0.863 2.656 1.00 . A A . 58 ILE HG22 1 1
11 11812 1 1 58 ILE HG23 H -5.256 0.071 1.136 1.00 . A A . 58 ILE HG23 1 1
11 11813 1 1 58 ILE N N -4.447 0.969 4.130 1.00 . A A . 58 ILE N 1 1
11 11814 1 1 58 ILE O O -2.427 3.024 2.263 1.00 . A A . 58 ILE O 1 1
11 11815 1 1 59 TRP C C -4.624 5.085 1.808 1.00 . A A . 59 TRP C 1 1
11 11816 1 1 59 TRP CA C -4.769 3.783 1.024 1.00 . A A . 59 TRP CA 1 1
11 11817 1 1 59 TRP CB C -6.085 3.629 0.294 1.00 . A A . 59 TRP CB 1 1
11 11818 1 1 59 TRP CD1 C -5.518 4.226 -2.088 1.00 . A A . 59 TRP CD1 1 1
11 11819 1 1 59 TRP CD2 C -6.871 5.706 -1.077 1.00 . A A . 59 TRP CD2 1 1
11 11820 1 1 59 TRP CE2 C -6.716 6.152 -2.414 1.00 . A A . 59 TRP CE2 1 1
11 11821 1 1 59 TRP CE3 C -7.663 6.468 -0.203 1.00 . A A . 59 TRP CE3 1 1
11 11822 1 1 59 TRP CG C -6.149 4.467 -0.919 1.00 . A A . 59 TRP CG 1 1
11 11823 1 1 59 TRP CH2 C -8.132 8.063 -1.976 1.00 . A A . 59 TRP CH2 1 1
11 11824 1 1 59 TRP CZ2 C -7.340 7.319 -2.869 1.00 . A A . 59 TRP CZ2 1 1
11 11825 1 1 59 TRP CZ3 C -8.301 7.635 -0.650 1.00 . A A . 59 TRP CZ3 1 1
11 11826 1 1 59 TRP H H -5.418 1.993 1.960 1.00 . A A . 59 TRP H 1 1
11 11827 1 1 59 TRP HA H -3.972 3.770 0.277 1.00 . A A . 59 TRP HA 1 1
11 11828 1 1 59 TRP HB2 H -6.208 2.594 -0.020 1.00 . A A . 59 TRP HB2 1 1
11 11829 1 1 59 TRP HB3 H -6.910 3.872 0.964 1.00 . A A . 59 TRP HB3 1 1
11 11830 1 1 59 TRP HD1 H -4.873 3.363 -2.269 1.00 . A A . 59 TRP HD1 1 1
11 11831 1 1 59 TRP HE1 H -5.546 5.261 -3.942 1.00 . A A . 59 TRP HE1 1 1
11 11832 1 1 59 TRP HE3 H -7.743 6.144 0.823 1.00 . A A . 59 TRP HE3 1 1
11 11833 1 1 59 TRP HH2 H -8.583 8.990 -2.290 1.00 . A A . 59 TRP HH2 1 1
11 11834 1 1 59 TRP HZ2 H -7.199 7.656 -3.883 1.00 . A A . 59 TRP HZ2 1 1
11 11835 1 1 59 TRP HZ3 H -8.898 8.222 0.032 1.00 . A A . 59 TRP HZ3 1 1
11 11836 1 1 59 TRP N N -4.606 2.606 1.838 1.00 . A A . 59 TRP N 1 1
11 11837 1 1 59 TRP NE1 N -5.877 5.217 -2.987 1.00 . A A . 59 TRP NE1 1 1
11 11838 1 1 59 TRP O O -3.815 5.935 1.440 1.00 . A A . 59 TRP O 1 1
11 11839 1 1 60 LYS C C -3.879 6.653 4.214 1.00 . A A . 60 LYS C 1 1
11 11840 1 1 60 LYS CA C -5.309 6.443 3.742 1.00 . A A . 60 LYS CA 1 1
11 11841 1 1 60 LYS CB C -6.245 6.260 4.946 1.00 . A A . 60 LYS CB 1 1
11 11842 1 1 60 LYS CD C -6.973 6.923 7.236 1.00 . A A . 60 LYS CD 1 1
11 11843 1 1 60 LYS CE C -6.923 7.977 8.339 1.00 . A A . 60 LYS CE 1 1
11 11844 1 1 60 LYS CG C -6.270 7.406 5.959 1.00 . A A . 60 LYS CG 1 1
11 11845 1 1 60 LYS H H -6.025 4.529 3.178 1.00 . A A . 60 LYS H 1 1
11 11846 1 1 60 LYS HA H -5.618 7.312 3.162 1.00 . A A . 60 LYS HA 1 1
11 11847 1 1 60 LYS HB2 H -7.265 6.108 4.586 1.00 . A A . 60 LYS HB2 1 1
11 11848 1 1 60 LYS HB3 H -5.908 5.371 5.482 1.00 . A A . 60 LYS HB3 1 1
11 11849 1 1 60 LYS HD2 H -8.019 6.713 7.003 1.00 . A A . 60 LYS HD2 1 1
11 11850 1 1 60 LYS HD3 H -6.512 6.003 7.603 1.00 . A A . 60 LYS HD3 1 1
11 11851 1 1 60 LYS HE2 H -7.279 8.924 7.929 1.00 . A A . 60 LYS HE2 1 1
11 11852 1 1 60 LYS HE3 H -7.595 7.670 9.142 1.00 . A A . 60 LYS HE3 1 1
11 11853 1 1 60 LYS HG2 H -5.255 7.702 6.204 1.00 . A A . 60 LYS HG2 1 1
11 11854 1 1 60 LYS HG3 H -6.800 8.260 5.537 1.00 . A A . 60 LYS HG3 1 1
11 11855 1 1 60 LYS HZ1 H -5.221 7.334 9.362 1.00 . A A . 60 LYS HZ1 1 1
11 11856 1 1 60 LYS HZ2 H -5.615 8.903 9.612 1.00 . A A . 60 LYS HZ2 1 1
11 11857 1 1 60 LYS HZ3 H -4.907 8.469 8.195 1.00 . A A . 60 LYS HZ3 1 1
11 11858 1 1 60 LYS N N -5.371 5.252 2.900 1.00 . A A . 60 LYS N 1 1
11 11859 1 1 60 LYS NZ N -5.574 8.175 8.908 1.00 . A A . 60 LYS NZ 1 1
11 11860 1 1 60 LYS O O -3.416 7.780 4.209 1.00 . A A . 60 LYS O 1 1
11 11861 1 1 61 GLY C C -0.861 6.187 4.059 1.00 . A A . 61 GLY C 1 1
11 11862 1 1 61 GLY CA C -1.821 5.636 5.091 1.00 . A A . 61 GLY CA 1 1
11 11863 1 1 61 GLY H H -3.633 4.679 4.569 1.00 . A A . 61 GLY H 1 1
11 11864 1 1 61 GLY HA2 H -1.771 6.286 5.959 1.00 . A A . 61 GLY HA2 1 1
11 11865 1 1 61 GLY HA3 H -1.504 4.638 5.389 1.00 . A A . 61 GLY HA3 1 1
11 11866 1 1 61 GLY N N -3.183 5.584 4.602 1.00 . A A . 61 GLY N 1 1
11 11867 1 1 61 GLY O O -0.074 7.073 4.385 1.00 . A A . 61 GLY O 1 1
11 11868 1 1 62 ILE C C -0.335 7.618 1.447 1.00 . A A . 62 ILE C 1 1
11 11869 1 1 62 ILE CA C 0.018 6.202 1.818 1.00 . A A . 62 ILE CA 1 1
11 11870 1 1 62 ILE CB C 0.137 5.264 0.613 1.00 . A A . 62 ILE CB 1 1
11 11871 1 1 62 ILE CD1 C 2.675 4.872 0.752 1.00 . A A . 62 ILE CD1 1 1
11 11872 1 1 62 ILE CG1 C 1.506 5.400 -0.086 1.00 . A A . 62 ILE CG1 1 1
11 11873 1 1 62 ILE CG2 C -0.963 5.402 -0.455 1.00 . A A . 62 ILE CG2 1 1
11 11874 1 1 62 ILE H H -1.564 4.962 2.568 1.00 . A A . 62 ILE H 1 1
11 11875 1 1 62 ILE HA H 0.987 6.243 2.311 1.00 . A A . 62 ILE HA 1 1
11 11876 1 1 62 ILE HB H 0.057 4.289 1.060 1.00 . A A . 62 ILE HB 1 1
11 11877 1 1 62 ILE HD11 H 2.776 5.415 1.688 1.00 . A A . 62 ILE HD11 1 1
11 11878 1 1 62 ILE HD12 H 2.536 3.811 0.958 1.00 . A A . 62 ILE HD12 1 1
11 11879 1 1 62 ILE HD13 H 3.595 5.014 0.192 1.00 . A A . 62 ILE HD13 1 1
11 11880 1 1 62 ILE HG12 H 1.498 4.833 -1.017 1.00 . A A . 62 ILE HG12 1 1
11 11881 1 1 62 ILE HG13 H 1.689 6.448 -0.332 1.00 . A A . 62 ILE HG13 1 1
11 11882 1 1 62 ILE HG21 H -0.844 4.663 -1.241 1.00 . A A . 62 ILE HG21 1 1
11 11883 1 1 62 ILE HG22 H -1.947 5.278 -0.013 1.00 . A A . 62 ILE HG22 1 1
11 11884 1 1 62 ILE HG23 H -0.883 6.376 -0.934 1.00 . A A . 62 ILE HG23 1 1
11 11885 1 1 62 ILE N N -0.909 5.696 2.818 1.00 . A A . 62 ILE N 1 1
11 11886 1 1 62 ILE O O 0.563 8.450 1.391 1.00 . A A . 62 ILE O 1 1
11 11887 1 1 63 LEU C C -1.710 10.186 2.017 1.00 . A A . 63 LEU C 1 1
11 11888 1 1 63 LEU CA C -2.059 9.234 0.884 1.00 . A A . 63 LEU CA 1 1
11 11889 1 1 63 LEU CB C -3.554 9.304 0.549 1.00 . A A . 63 LEU CB 1 1
11 11890 1 1 63 LEU CD1 C -3.394 7.885 -1.583 1.00 . A A . 63 LEU CD1 1 1
11 11891 1 1 63 LEU CD2 C -5.306 9.403 -1.202 1.00 . A A . 63 LEU CD2 1 1
11 11892 1 1 63 LEU CG C -3.815 9.220 -0.966 1.00 . A A . 63 LEU CG 1 1
11 11893 1 1 63 LEU H H -2.310 7.139 1.310 1.00 . A A . 63 LEU H 1 1
11 11894 1 1 63 LEU HA H -1.500 9.552 0.007 1.00 . A A . 63 LEU HA 1 1
11 11895 1 1 63 LEU HB2 H -4.100 8.526 1.082 1.00 . A A . 63 LEU HB2 1 1
11 11896 1 1 63 LEU HB3 H -3.934 10.269 0.890 1.00 . A A . 63 LEU HB3 1 1
11 11897 1 1 63 LEU HD11 H -3.800 7.050 -1.011 1.00 . A A . 63 LEU HD11 1 1
11 11898 1 1 63 LEU HD12 H -2.310 7.836 -1.615 1.00 . A A . 63 LEU HD12 1 1
11 11899 1 1 63 LEU HD13 H -3.753 7.817 -2.610 1.00 . A A . 63 LEU HD13 1 1
11 11900 1 1 63 LEU HD21 H -5.613 10.390 -0.862 1.00 . A A . 63 LEU HD21 1 1
11 11901 1 1 63 LEU HD22 H -5.841 8.628 -0.657 1.00 . A A . 63 LEU HD22 1 1
11 11902 1 1 63 LEU HD23 H -5.523 9.303 -2.268 1.00 . A A . 63 LEU HD23 1 1
11 11903 1 1 63 LEU HG H -3.285 10.028 -1.472 1.00 . A A . 63 LEU HG 1 1
11 11904 1 1 63 LEU N N -1.627 7.893 1.238 1.00 . A A . 63 LEU N 1 1
11 11905 1 1 63 LEU O O -1.431 11.343 1.753 1.00 . A A . 63 LEU O 1 1
11 11906 1 1 64 ASP C C 0.089 10.855 4.427 1.00 . A A . 64 ASP C 1 1
11 11907 1 1 64 ASP CA C -1.413 10.564 4.425 1.00 . A A . 64 ASP CA 1 1
11 11908 1 1 64 ASP CB C -1.767 9.889 5.778 1.00 . A A . 64 ASP CB 1 1
11 11909 1 1 64 ASP CG C -3.208 10.032 6.293 1.00 . A A . 64 ASP CG 1 1
11 11910 1 1 64 ASP H H -1.961 8.730 3.372 1.00 . A A . 64 ASP H 1 1
11 11911 1 1 64 ASP HA H -1.951 11.511 4.353 1.00 . A A . 64 ASP HA 1 1
11 11912 1 1 64 ASP HB2 H -1.508 8.833 5.738 1.00 . A A . 64 ASP HB2 1 1
11 11913 1 1 64 ASP HB3 H -1.131 10.331 6.545 1.00 . A A . 64 ASP HB3 1 1
11 11914 1 1 64 ASP N N -1.729 9.721 3.263 1.00 . A A . 64 ASP N 1 1
11 11915 1 1 64 ASP O O 0.528 11.974 4.660 1.00 . A A . 64 ASP O 1 1
11 11916 1 1 64 ASP OD1 O -3.584 9.284 7.238 1.00 . A A . 64 ASP OD1 1 1
11 11917 1 1 64 ASP OD2 O -3.956 10.938 5.871 1.00 . A A . 64 ASP OD2 1 1
11 11918 1 1 65 HIS C C 2.822 10.787 3.135 1.00 . A A . 65 HIS C 1 1
11 11919 1 1 65 HIS CA C 2.329 9.822 4.191 1.00 . A A . 65 HIS CA 1 1
11 11920 1 1 65 HIS CB C 2.893 8.404 3.999 1.00 . A A . 65 HIS CB 1 1
11 11921 1 1 65 HIS CD2 C 5.090 7.848 2.809 1.00 . A A . 65 HIS CD2 1 1
11 11922 1 1 65 HIS CE1 C 6.502 8.960 4.083 1.00 . A A . 65 HIS CE1 1 1
11 11923 1 1 65 HIS CG C 4.393 8.402 3.848 1.00 . A A . 65 HIS CG 1 1
11 11924 1 1 65 HIS H H 0.397 8.956 3.994 1.00 . A A . 65 HIS H 1 1
11 11925 1 1 65 HIS HA H 2.663 10.187 5.158 1.00 . A A . 65 HIS HA 1 1
11 11926 1 1 65 HIS HB2 H 2.620 7.787 4.856 1.00 . A A . 65 HIS HB2 1 1
11 11927 1 1 65 HIS HB3 H 2.457 7.954 3.108 1.00 . A A . 65 HIS HB3 1 1
11 11928 1 1 65 HIS HD1 H 5.083 9.592 5.493 1.00 . A A . 65 HIS HD1 1 1
11 11929 1 1 65 HIS HD2 H 4.647 7.286 1.992 1.00 . A A . 65 HIS HD2 1 1
11 11930 1 1 65 HIS HE1 H 7.403 9.412 4.475 1.00 . A A . 65 HIS HE1 1 1
11 11931 1 1 65 HIS N N 0.880 9.808 4.200 1.00 . A A . 65 HIS N 1 1
11 11932 1 1 65 HIS ND1 N 5.290 9.080 4.645 1.00 . A A . 65 HIS ND1 1 1
11 11933 1 1 65 HIS NE2 N 6.441 8.195 2.977 1.00 . A A . 65 HIS NE2 1 1
11 11934 1 1 65 HIS O O 3.567 11.707 3.460 1.00 . A A . 65 HIS O 1 1
11 11935 1 1 66 ARG C C 2.223 12.866 1.033 1.00 . A A . 66 ARG C 1 1
11 11936 1 1 66 ARG CA C 2.802 11.471 0.789 1.00 . A A . 66 ARG CA 1 1
11 11937 1 1 66 ARG CB C 2.410 10.843 -0.554 1.00 . A A . 66 ARG CB 1 1
11 11938 1 1 66 ARG CD C 0.180 11.534 -1.576 1.00 . A A . 66 ARG CD 1 1
11 11939 1 1 66 ARG CG C 0.904 10.559 -0.672 1.00 . A A . 66 ARG CG 1 1
11 11940 1 1 66 ARG CZ C 1.139 12.056 -3.845 1.00 . A A . 66 ARG CZ 1 1
11 11941 1 1 66 ARG H H 1.784 9.815 1.700 1.00 . A A . 66 ARG H 1 1
11 11942 1 1 66 ARG HA H 3.891 11.568 0.810 1.00 . A A . 66 ARG HA 1 1
11 11943 1 1 66 ARG HB2 H 2.748 11.490 -1.363 1.00 . A A . 66 ARG HB2 1 1
11 11944 1 1 66 ARG HB3 H 2.944 9.898 -0.654 1.00 . A A . 66 ARG HB3 1 1
11 11945 1 1 66 ARG HD2 H -0.891 11.398 -1.446 1.00 . A A . 66 ARG HD2 1 1
11 11946 1 1 66 ARG HD3 H 0.440 12.536 -1.239 1.00 . A A . 66 ARG HD3 1 1
11 11947 1 1 66 ARG HE H 0.561 10.240 -3.175 1.00 . A A . 66 ARG HE 1 1
11 11948 1 1 66 ARG HG2 H 0.753 9.545 -1.040 1.00 . A A . 66 ARG HG2 1 1
11 11949 1 1 66 ARG HG3 H 0.443 10.634 0.300 1.00 . A A . 66 ARG HG3 1 1
11 11950 1 1 66 ARG HH11 H 0.790 13.787 -2.801 1.00 . A A . 66 ARG HH11 1 1
11 11951 1 1 66 ARG HH12 H 1.584 13.996 -4.311 1.00 . A A . 66 ARG HH12 1 1
11 11952 1 1 66 ARG HH21 H 1.935 10.508 -4.849 1.00 . A A . 66 ARG HH21 1 1
11 11953 1 1 66 ARG HH22 H 2.351 12.059 -5.524 1.00 . A A . 66 ARG HH22 1 1
11 11954 1 1 66 ARG N N 2.409 10.595 1.885 1.00 . A A . 66 ARG N 1 1
11 11955 1 1 66 ARG NE N 0.560 11.244 -2.964 1.00 . A A . 66 ARG NE 1 1
11 11956 1 1 66 ARG NH1 N 1.083 13.371 -3.687 1.00 . A A . 66 ARG NH1 1 1
11 11957 1 1 66 ARG NH2 N 1.783 11.524 -4.876 1.00 . A A . 66 ARG NH2 1 1
11 11958 1 1 66 ARG O O 2.841 13.853 0.634 1.00 . A A . 66 ARG O 1 1
11 11959 1 1 67 GLN C C 1.228 14.944 3.185 1.00 . A A . 67 GLN C 1 1
11 11960 1 1 67 GLN CA C 0.501 14.304 1.980 1.00 . A A . 67 GLN CA 1 1
11 11961 1 1 67 GLN CB C -1.029 14.293 2.117 1.00 . A A . 67 GLN CB 1 1
11 11962 1 1 67 GLN CD C -3.188 13.890 0.720 1.00 . A A . 67 GLN CD 1 1
11 11963 1 1 67 GLN CG C -1.680 14.157 0.721 1.00 . A A . 67 GLN CG 1 1
11 11964 1 1 67 GLN H H 0.558 12.135 1.986 1.00 . A A . 67 GLN H 1 1
11 11965 1 1 67 GLN HA H 0.726 14.944 1.133 1.00 . A A . 67 GLN HA 1 1
11 11966 1 1 67 GLN HB2 H -1.327 13.491 2.789 1.00 . A A . 67 GLN HB2 1 1
11 11967 1 1 67 GLN HB3 H -1.353 15.239 2.548 1.00 . A A . 67 GLN HB3 1 1
11 11968 1 1 67 GLN HE21 H -3.118 13.061 -1.146 1.00 . A A . 67 GLN HE21 1 1
11 11969 1 1 67 GLN HE22 H -4.711 13.185 -0.483 1.00 . A A . 67 GLN HE22 1 1
11 11970 1 1 67 GLN HG2 H -1.495 15.073 0.162 1.00 . A A . 67 GLN HG2 1 1
11 11971 1 1 67 GLN HG3 H -1.195 13.349 0.179 1.00 . A A . 67 GLN HG3 1 1
11 11972 1 1 67 GLN N N 1.055 12.980 1.680 1.00 . A A . 67 GLN N 1 1
11 11973 1 1 67 GLN NE2 N -3.709 13.320 -0.360 1.00 . A A . 67 GLN NE2 1 1
11 11974 1 1 67 GLN O O 1.119 16.154 3.382 1.00 . A A . 67 GLN O 1 1
11 11975 1 1 67 GLN OE1 O -3.911 14.228 1.658 1.00 . A A . 67 GLN OE1 1 1
11 11976 1 1 68 LEU C C 4.315 14.724 4.857 1.00 . A A . 68 LEU C 1 1
11 11977 1 1 68 LEU CA C 2.800 14.693 5.096 1.00 . A A . 68 LEU CA 1 1
11 11978 1 1 68 LEU CB C 2.466 13.854 6.338 1.00 . A A . 68 LEU CB 1 1
11 11979 1 1 68 LEU CD1 C 0.650 13.117 7.889 1.00 . A A . 68 LEU CD1 1 1
11 11980 1 1 68 LEU CD2 C 1.218 15.546 7.747 1.00 . A A . 68 LEU CD2 1 1
11 11981 1 1 68 LEU CG C 1.108 14.234 6.954 1.00 . A A . 68 LEU CG 1 1
11 11982 1 1 68 LEU H H 2.083 13.202 3.770 1.00 . A A . 68 LEU H 1 1
11 11983 1 1 68 LEU HA H 2.504 15.712 5.296 1.00 . A A . 68 LEU HA 1 1
11 11984 1 1 68 LEU HB2 H 2.465 12.806 6.047 1.00 . A A . 68 LEU HB2 1 1
11 11985 1 1 68 LEU HB3 H 3.240 13.982 7.097 1.00 . A A . 68 LEU HB3 1 1
11 11986 1 1 68 LEU HD11 H -0.324 13.363 8.309 1.00 . A A . 68 LEU HD11 1 1
11 11987 1 1 68 LEU HD12 H 1.383 12.988 8.680 1.00 . A A . 68 LEU HD12 1 1
11 11988 1 1 68 LEU HD13 H 0.555 12.184 7.331 1.00 . A A . 68 LEU HD13 1 1
11 11989 1 1 68 LEU HD21 H 1.989 15.467 8.511 1.00 . A A . 68 LEU HD21 1 1
11 11990 1 1 68 LEU HD22 H 0.268 15.767 8.231 1.00 . A A . 68 LEU HD22 1 1
11 11991 1 1 68 LEU HD23 H 1.456 16.374 7.081 1.00 . A A . 68 LEU HD23 1 1
11 11992 1 1 68 LEU HG H 0.361 14.351 6.169 1.00 . A A . 68 LEU HG 1 1
11 11993 1 1 68 LEU N N 2.039 14.201 3.946 1.00 . A A . 68 LEU N 1 1
11 11994 1 1 68 LEU O O 5.029 15.277 5.697 1.00 . A A . 68 LEU O 1 1
11 11995 1 1 69 HIS C C 6.304 14.208 1.873 1.00 . A A . 69 HIS C 1 1
11 11996 1 1 69 HIS CA C 6.219 14.113 3.394 1.00 . A A . 69 HIS CA 1 1
11 11997 1 1 69 HIS CB C 6.781 12.783 3.925 1.00 . A A . 69 HIS CB 1 1
11 11998 1 1 69 HIS CD2 C 9.150 11.938 3.424 1.00 . A A . 69 HIS CD2 1 1
11 11999 1 1 69 HIS CE1 C 10.257 12.991 5.018 1.00 . A A . 69 HIS CE1 1 1
11 12000 1 1 69 HIS CG C 8.277 12.753 4.092 1.00 . A A . 69 HIS CG 1 1
11 12001 1 1 69 HIS H H 4.184 13.730 3.090 1.00 . A A . 69 HIS H 1 1
11 12002 1 1 69 HIS HA H 6.748 14.947 3.853 1.00 . A A . 69 HIS HA 1 1
11 12003 1 1 69 HIS HB2 H 6.353 12.590 4.911 1.00 . A A . 69 HIS HB2 1 1
11 12004 1 1 69 HIS HB3 H 6.473 11.967 3.268 1.00 . A A . 69 HIS HB3 1 1
11 12005 1 1 69 HIS HD1 H 8.609 14.081 5.732 1.00 . A A . 69 HIS HD1 1 1
11 12006 1 1 69 HIS HD2 H 8.905 11.258 2.618 1.00 . A A . 69 HIS HD2 1 1
11 12007 1 1 69 HIS HE1 H 11.053 13.321 5.673 1.00 . A A . 69 HIS HE1 1 1
11 12008 1 1 69 HIS N N 4.812 14.179 3.748 1.00 . A A . 69 HIS N 1 1
11 12009 1 1 69 HIS ND1 N 8.983 13.412 5.075 1.00 . A A . 69 HIS ND1 1 1
11 12010 1 1 69 HIS NE2 N 10.401 12.086 4.036 1.00 . A A . 69 HIS NE2 1 1
11 12011 1 1 69 HIS O O 5.754 13.350 1.186 1.00 . A A . 69 HIS O 1 1
11 12012 1 1 70 ASP C C 8.231 14.758 -0.587 1.00 . A A . 70 ASP C 1 1
11 12013 1 1 70 ASP CA C 7.052 15.566 -0.075 1.00 . A A . 70 ASP CA 1 1
11 12014 1 1 70 ASP CB C 7.274 17.072 -0.319 1.00 . A A . 70 ASP CB 1 1
11 12015 1 1 70 ASP CG C 7.486 17.432 -1.796 1.00 . A A . 70 ASP CG 1 1
11 12016 1 1 70 ASP H H 7.313 15.934 2.003 1.00 . A A . 70 ASP H 1 1
11 12017 1 1 70 ASP HA H 6.159 15.252 -0.613 1.00 . A A . 70 ASP HA 1 1
11 12018 1 1 70 ASP HB2 H 6.389 17.606 0.028 1.00 . A A . 70 ASP HB2 1 1
11 12019 1 1 70 ASP HB3 H 8.129 17.417 0.263 1.00 . A A . 70 ASP HB3 1 1
11 12020 1 1 70 ASP N N 6.875 15.297 1.353 1.00 . A A . 70 ASP N 1 1
11 12021 1 1 70 ASP O O 9.371 15.062 -0.169 1.00 . A A . 70 ASP O 1 1
11 12022 1 1 70 ASP OD1 O 7.132 16.624 -2.684 1.00 . A A . 70 ASP OD1 1 1
11 12023 1 1 70 ASP OD2 O 7.794 18.617 -2.074 1.00 . A A . 70 ASP OD2 1 1
12 12024 1 1 1 GLY C C 24.479 -5.888 2.527 1.00 . A A . 1 GLY C 1 1
12 12025 1 1 1 GLY CA C 24.675 -7.379 2.766 1.00 . A A . 1 GLY CA 1 1
12 12026 1 1 1 GLY H1 H 26.699 -7.355 3.293 1.00 . A A . 1 GLY H1 1 1
12 12027 1 1 1 GLY HA2 H 24.838 -7.897 1.825 1.00 . A A . 1 GLY HA2 1 1
12 12028 1 1 1 GLY HA3 H 23.778 -7.771 3.242 1.00 . A A . 1 GLY HA3 1 1
12 12029 1 1 1 GLY N N 25.805 -7.608 3.665 1.00 . A A . 1 GLY N 1 1
12 12030 1 1 1 GLY O O 24.979 -5.064 3.297 1.00 . A A . 1 GLY O 1 1
12 12031 1 1 2 PRO C C 22.419 -3.474 2.163 1.00 . A A . 2 PRO C 1 1
12 12032 1 1 2 PRO CA C 23.409 -4.115 1.167 1.00 . A A . 2 PRO CA 1 1
12 12033 1 1 2 PRO CB C 22.859 -4.156 -0.259 1.00 . A A . 2 PRO CB 1 1
12 12034 1 1 2 PRO CD C 23.072 -6.399 0.530 1.00 . A A . 2 PRO CD 1 1
12 12035 1 1 2 PRO CG C 22.162 -5.511 -0.320 1.00 . A A . 2 PRO CG 1 1
12 12036 1 1 2 PRO HA H 24.329 -3.528 1.175 1.00 . A A . 2 PRO HA 1 1
12 12037 1 1 2 PRO HB2 H 22.171 -3.338 -0.463 1.00 . A A . 2 PRO HB2 1 1
12 12038 1 1 2 PRO HB3 H 23.688 -4.136 -0.968 1.00 . A A . 2 PRO HB3 1 1
12 12039 1 1 2 PRO HD2 H 22.489 -7.175 1.027 1.00 . A A . 2 PRO HD2 1 1
12 12040 1 1 2 PRO HD3 H 23.837 -6.848 -0.105 1.00 . A A . 2 PRO HD3 1 1
12 12041 1 1 2 PRO HG2 H 21.178 -5.437 0.145 1.00 . A A . 2 PRO HG2 1 1
12 12042 1 1 2 PRO HG3 H 22.079 -5.877 -1.343 1.00 . A A . 2 PRO HG3 1 1
12 12043 1 1 2 PRO N N 23.703 -5.512 1.496 1.00 . A A . 2 PRO N 1 1
12 12044 1 1 2 PRO O O 21.976 -2.353 1.932 1.00 . A A . 2 PRO O 1 1
12 12045 1 1 3 LEU C C 20.136 -2.868 4.147 1.00 . A A . 3 LEU C 1 1
12 12046 1 1 3 LEU CA C 21.188 -3.964 4.355 1.00 . A A . 3 LEU CA 1 1
12 12047 1 1 3 LEU CB C 22.096 -3.698 5.573 1.00 . A A . 3 LEU CB 1 1
12 12048 1 1 3 LEU CD1 C 22.428 -3.444 8.038 1.00 . A A . 3 LEU CD1 1 1
12 12049 1 1 3 LEU CD2 C 20.083 -3.350 7.172 1.00 . A A . 3 LEU CD2 1 1
12 12050 1 1 3 LEU CG C 21.469 -3.957 6.956 1.00 . A A . 3 LEU CG 1 1
12 12051 1 1 3 LEU H H 22.510 -5.115 3.268 1.00 . A A . 3 LEU H 1 1
12 12052 1 1 3 LEU HA H 20.658 -4.892 4.559 1.00 . A A . 3 LEU HA 1 1
12 12053 1 1 3 LEU HB2 H 22.970 -4.345 5.501 1.00 . A A . 3 LEU HB2 1 1
12 12054 1 1 3 LEU HB3 H 22.466 -2.678 5.516 1.00 . A A . 3 LEU HB3 1 1
12 12055 1 1 3 LEU HD11 H 23.377 -3.976 7.978 1.00 . A A . 3 LEU HD11 1 1
12 12056 1 1 3 LEU HD12 H 22.006 -3.616 9.025 1.00 . A A . 3 LEU HD12 1 1
12 12057 1 1 3 LEU HD13 H 22.605 -2.374 7.915 1.00 . A A . 3 LEU HD13 1 1
12 12058 1 1 3 LEU HD21 H 19.762 -3.536 8.192 1.00 . A A . 3 LEU HD21 1 1
12 12059 1 1 3 LEU HD22 H 19.355 -3.827 6.519 1.00 . A A . 3 LEU HD22 1 1
12 12060 1 1 3 LEU HD23 H 20.103 -2.277 6.984 1.00 . A A . 3 LEU HD23 1 1
12 12061 1 1 3 LEU HG H 21.366 -5.030 7.083 1.00 . A A . 3 LEU HG 1 1
12 12062 1 1 3 LEU N N 22.057 -4.220 3.215 1.00 . A A . 3 LEU N 1 1
12 12063 1 1 3 LEU O O 20.395 -1.690 4.387 1.00 . A A . 3 LEU O 1 1
12 12064 1 1 4 GLY C C 18.059 -1.307 2.456 1.00 . A A . 4 GLY C 1 1
12 12065 1 1 4 GLY CA C 17.819 -2.361 3.529 1.00 . A A . 4 GLY CA 1 1
12 12066 1 1 4 GLY H H 18.783 -4.256 3.561 1.00 . A A . 4 GLY H 1 1
12 12067 1 1 4 GLY HA2 H 16.936 -2.934 3.256 1.00 . A A . 4 GLY HA2 1 1
12 12068 1 1 4 GLY HA3 H 17.611 -1.852 4.471 1.00 . A A . 4 GLY HA3 1 1
12 12069 1 1 4 GLY N N 18.933 -3.273 3.736 1.00 . A A . 4 GLY N 1 1
12 12070 1 1 4 GLY O O 17.831 -0.123 2.711 1.00 . A A . 4 GLY O 1 1
12 12071 1 1 5 SER C C 17.404 -0.498 -0.512 1.00 . A A . 5 SER C 1 1
12 12072 1 1 5 SER CA C 18.754 -0.797 0.162 1.00 . A A . 5 SER CA 1 1
12 12073 1 1 5 SER CB C 19.801 -1.419 -0.766 1.00 . A A . 5 SER CB 1 1
12 12074 1 1 5 SER H H 18.694 -2.687 1.104 1.00 . A A . 5 SER H 1 1
12 12075 1 1 5 SER HA H 19.157 0.144 0.545 1.00 . A A . 5 SER HA 1 1
12 12076 1 1 5 SER HB2 H 19.884 -0.815 -1.670 1.00 . A A . 5 SER HB2 1 1
12 12077 1 1 5 SER HB3 H 20.761 -1.413 -0.252 1.00 . A A . 5 SER HB3 1 1
12 12078 1 1 5 SER HG H 20.140 -3.045 -1.781 1.00 . A A . 5 SER HG 1 1
12 12079 1 1 5 SER N N 18.515 -1.710 1.271 1.00 . A A . 5 SER N 1 1
12 12080 1 1 5 SER O O 16.641 0.336 -0.032 1.00 . A A . 5 SER O 1 1
12 12081 1 1 5 SER OG O 19.474 -2.761 -1.109 1.00 . A A . 5 SER OG 1 1
12 12082 1 1 6 THR C C 14.753 -1.769 -1.528 1.00 . A A . 6 THR C 1 1
12 12083 1 1 6 THR CA C 15.841 -1.058 -2.342 1.00 . A A . 6 THR CA 1 1
12 12084 1 1 6 THR CB C 15.992 -1.679 -3.746 1.00 . A A . 6 THR CB 1 1
12 12085 1 1 6 THR CG2 C 14.952 -1.116 -4.718 1.00 . A A . 6 THR CG2 1 1
12 12086 1 1 6 THR H H 17.749 -1.868 -1.959 1.00 . A A . 6 THR H 1 1
12 12087 1 1 6 THR HA H 15.610 0.005 -2.433 1.00 . A A . 6 THR HA 1 1
12 12088 1 1 6 THR HB H 15.869 -2.761 -3.680 1.00 . A A . 6 THR HB 1 1
12 12089 1 1 6 THR HG1 H 17.407 -2.042 -5.014 1.00 . A A . 6 THR HG1 1 1
12 12090 1 1 6 THR HG21 H 15.049 -0.031 -4.794 1.00 . A A . 6 THR HG21 1 1
12 12091 1 1 6 THR HG22 H 13.949 -1.360 -4.369 1.00 . A A . 6 THR HG22 1 1
12 12092 1 1 6 THR HG23 H 15.090 -1.554 -5.707 1.00 . A A . 6 THR HG23 1 1
12 12093 1 1 6 THR N N 17.083 -1.200 -1.601 1.00 . A A . 6 THR N 1 1
12 12094 1 1 6 THR O O 14.837 -2.983 -1.322 1.00 . A A . 6 THR O 1 1
12 12095 1 1 6 THR OG1 O 17.280 -1.423 -4.284 1.00 . A A . 6 THR OG1 1 1
12 12096 1 1 7 ASP C C 11.300 -0.970 -0.923 1.00 . A A . 7 ASP C 1 1
12 12097 1 1 7 ASP CA C 12.596 -1.485 -0.285 1.00 . A A . 7 ASP CA 1 1
12 12098 1 1 7 ASP CB C 12.760 -1.053 1.184 1.00 . A A . 7 ASP CB 1 1
12 12099 1 1 7 ASP CG C 13.657 -1.993 1.984 1.00 . A A . 7 ASP CG 1 1
12 12100 1 1 7 ASP H H 13.754 -0.035 -1.289 1.00 . A A . 7 ASP H 1 1
12 12101 1 1 7 ASP HA H 12.539 -2.572 -0.308 1.00 . A A . 7 ASP HA 1 1
12 12102 1 1 7 ASP HB2 H 13.146 -0.033 1.229 1.00 . A A . 7 ASP HB2 1 1
12 12103 1 1 7 ASP HB3 H 11.792 -1.059 1.681 1.00 . A A . 7 ASP HB3 1 1
12 12104 1 1 7 ASP N N 13.742 -1.032 -1.080 1.00 . A A . 7 ASP N 1 1
12 12105 1 1 7 ASP O O 10.287 -0.748 -0.256 1.00 . A A . 7 ASP O 1 1
12 12106 1 1 7 ASP OD1 O 14.328 -1.510 2.929 1.00 . A A . 7 ASP OD1 1 1
12 12107 1 1 7 ASP OD2 O 13.643 -3.222 1.747 1.00 . A A . 7 ASP OD2 1 1
12 12108 1 1 8 CYS C C 9.125 -1.312 -3.254 1.00 . A A . 8 CYS C 1 1
12 12109 1 1 8 CYS CA C 10.261 -0.280 -3.092 1.00 . A A . 8 CYS CA 1 1
12 12110 1 1 8 CYS CB C 10.857 0.103 -4.458 1.00 . A A . 8 CYS CB 1 1
12 12111 1 1 8 CYS H H 12.217 -0.979 -2.689 1.00 . A A . 8 CYS H 1 1
12 12112 1 1 8 CYS HA H 9.836 0.616 -2.634 1.00 . A A . 8 CYS HA 1 1
12 12113 1 1 8 CYS HB2 H 11.373 -0.759 -4.885 1.00 . A A . 8 CYS HB2 1 1
12 12114 1 1 8 CYS HB3 H 10.049 0.383 -5.134 1.00 . A A . 8 CYS HB3 1 1
12 12115 1 1 8 CYS HG H 12.515 1.247 -3.110 1.00 . A A . 8 CYS HG 1 1
12 12116 1 1 8 CYS N N 11.340 -0.765 -2.243 1.00 . A A . 8 CYS N 1 1
12 12117 1 1 8 CYS O O 8.796 -1.707 -4.373 1.00 . A A . 8 CYS O 1 1
12 12118 1 1 8 CYS SG S 12.003 1.507 -4.324 1.00 . A A . 8 CYS SG 1 1
12 12119 1 1 9 SER C C 6.694 -2.484 -0.815 1.00 . A A . 9 SER C 1 1
12 12120 1 1 9 SER CA C 7.417 -2.727 -2.148 1.00 . A A . 9 SER CA 1 1
12 12121 1 1 9 SER CB C 7.952 -4.146 -2.390 1.00 . A A . 9 SER CB 1 1
12 12122 1 1 9 SER H H 8.817 -1.439 -1.253 1.00 . A A . 9 SER H 1 1
12 12123 1 1 9 SER HA H 6.741 -2.475 -2.962 1.00 . A A . 9 SER HA 1 1
12 12124 1 1 9 SER HB2 H 8.450 -4.169 -3.359 1.00 . A A . 9 SER HB2 1 1
12 12125 1 1 9 SER HB3 H 8.693 -4.389 -1.630 1.00 . A A . 9 SER HB3 1 1
12 12126 1 1 9 SER HG H 6.387 -5.029 -3.206 1.00 . A A . 9 SER HG 1 1
12 12127 1 1 9 SER N N 8.522 -1.780 -2.167 1.00 . A A . 9 SER N 1 1
12 12128 1 1 9 SER O O 7.323 -2.098 0.174 1.00 . A A . 9 SER O 1 1
12 12129 1 1 9 SER OG O 6.931 -5.130 -2.403 1.00 . A A . 9 SER OG 1 1
12 12130 1 1 10 ILE C C 4.969 -3.206 1.599 1.00 . A A . 10 ILE C 1 1
12 12131 1 1 10 ILE CA C 4.482 -2.473 0.364 1.00 . A A . 10 ILE CA 1 1
12 12132 1 1 10 ILE CB C 3.005 -2.806 0.027 1.00 . A A . 10 ILE CB 1 1
12 12133 1 1 10 ILE CD1 C 1.170 -2.386 -1.666 1.00 . A A . 10 ILE CD1 1 1
12 12134 1 1 10 ILE CG1 C 2.523 -1.924 -1.127 1.00 . A A . 10 ILE CG1 1 1
12 12135 1 1 10 ILE CG2 C 2.044 -2.654 1.216 1.00 . A A . 10 ILE CG2 1 1
12 12136 1 1 10 ILE H H 4.931 -3.012 -1.629 1.00 . A A . 10 ILE H 1 1
12 12137 1 1 10 ILE HA H 4.520 -1.414 0.614 1.00 . A A . 10 ILE HA 1 1
12 12138 1 1 10 ILE HB H 2.936 -3.836 -0.296 1.00 . A A . 10 ILE HB 1 1
12 12139 1 1 10 ILE HD11 H 1.190 -3.465 -1.763 1.00 . A A . 10 ILE HD11 1 1
12 12140 1 1 10 ILE HD12 H 0.363 -2.093 -0.997 1.00 . A A . 10 ILE HD12 1 1
12 12141 1 1 10 ILE HD13 H 0.982 -1.958 -2.644 1.00 . A A . 10 ILE HD13 1 1
12 12142 1 1 10 ILE HG12 H 2.482 -0.881 -0.817 1.00 . A A . 10 ILE HG12 1 1
12 12143 1 1 10 ILE HG13 H 3.239 -2.010 -1.932 1.00 . A A . 10 ILE HG13 1 1
12 12144 1 1 10 ILE HG21 H 1.018 -2.877 0.930 1.00 . A A . 10 ILE HG21 1 1
12 12145 1 1 10 ILE HG22 H 2.297 -3.378 1.989 1.00 . A A . 10 ILE HG22 1 1
12 12146 1 1 10 ILE HG23 H 2.101 -1.643 1.617 1.00 . A A . 10 ILE HG23 1 1
12 12147 1 1 10 ILE N N 5.370 -2.683 -0.789 1.00 . A A . 10 ILE N 1 1
12 12148 1 1 10 ILE O O 4.591 -2.826 2.699 1.00 . A A . 10 ILE O 1 1
12 12149 1 1 11 VAL C C 6.921 -4.022 3.642 1.00 . A A . 11 VAL C 1 1
12 12150 1 1 11 VAL CA C 6.339 -4.963 2.578 1.00 . A A . 11 VAL CA 1 1
12 12151 1 1 11 VAL CB C 7.376 -5.988 2.102 1.00 . A A . 11 VAL CB 1 1
12 12152 1 1 11 VAL CG1 C 6.678 -7.127 1.348 1.00 . A A . 11 VAL CG1 1 1
12 12153 1 1 11 VAL CG2 C 8.476 -5.444 1.177 1.00 . A A . 11 VAL CG2 1 1
12 12154 1 1 11 VAL H H 6.071 -4.466 0.498 1.00 . A A . 11 VAL H 1 1
12 12155 1 1 11 VAL HA H 5.516 -5.498 3.053 1.00 . A A . 11 VAL HA 1 1
12 12156 1 1 11 VAL HB H 7.844 -6.363 3.005 1.00 . A A . 11 VAL HB 1 1
12 12157 1 1 11 VAL HG11 H 6.271 -6.769 0.403 1.00 . A A . 11 VAL HG11 1 1
12 12158 1 1 11 VAL HG12 H 7.394 -7.923 1.136 1.00 . A A . 11 VAL HG12 1 1
12 12159 1 1 11 VAL HG13 H 5.867 -7.530 1.951 1.00 . A A . 11 VAL HG13 1 1
12 12160 1 1 11 VAL HG21 H 8.041 -5.034 0.273 1.00 . A A . 11 VAL HG21 1 1
12 12161 1 1 11 VAL HG22 H 9.060 -4.674 1.678 1.00 . A A . 11 VAL HG22 1 1
12 12162 1 1 11 VAL HG23 H 9.160 -6.248 0.904 1.00 . A A . 11 VAL HG23 1 1
12 12163 1 1 11 VAL N N 5.807 -4.224 1.445 1.00 . A A . 11 VAL N 1 1
12 12164 1 1 11 VAL O O 6.593 -4.157 4.820 1.00 . A A . 11 VAL O 1 1
12 12165 1 1 12 SER C C 7.300 -1.134 4.700 1.00 . A A . 12 SER C 1 1
12 12166 1 1 12 SER CA C 8.352 -2.109 4.161 1.00 . A A . 12 SER CA 1 1
12 12167 1 1 12 SER CB C 9.519 -1.391 3.461 1.00 . A A . 12 SER CB 1 1
12 12168 1 1 12 SER H H 7.950 -2.997 2.236 1.00 . A A . 12 SER H 1 1
12 12169 1 1 12 SER HA H 8.755 -2.671 5.005 1.00 . A A . 12 SER HA 1 1
12 12170 1 1 12 SER HB2 H 10.268 -2.133 3.180 1.00 . A A . 12 SER HB2 1 1
12 12171 1 1 12 SER HB3 H 9.155 -0.898 2.559 1.00 . A A . 12 SER HB3 1 1
12 12172 1 1 12 SER HG H 11.091 -0.401 4.147 1.00 . A A . 12 SER HG 1 1
12 12173 1 1 12 SER N N 7.739 -3.049 3.228 1.00 . A A . 12 SER N 1 1
12 12174 1 1 12 SER O O 7.321 -0.778 5.880 1.00 . A A . 12 SER O 1 1
12 12175 1 1 12 SER OG O 10.123 -0.423 4.301 1.00 . A A . 12 SER OG 1 1
12 12176 1 1 13 PHE C C 4.466 -0.407 5.361 1.00 . A A . 13 PHE C 1 1
12 12177 1 1 13 PHE CA C 5.328 0.230 4.279 1.00 . A A . 13 PHE CA 1 1
12 12178 1 1 13 PHE CB C 4.494 0.714 3.082 1.00 . A A . 13 PHE CB 1 1
12 12179 1 1 13 PHE CD1 C 2.116 1.639 3.021 1.00 . A A . 13 PHE CD1 1 1
12 12180 1 1 13 PHE CD2 C 3.852 2.911 4.166 1.00 . A A . 13 PHE CD2 1 1
12 12181 1 1 13 PHE CE1 C 1.169 2.623 3.369 1.00 . A A . 13 PHE CE1 1 1
12 12182 1 1 13 PHE CE2 C 2.904 3.881 4.523 1.00 . A A . 13 PHE CE2 1 1
12 12183 1 1 13 PHE CG C 3.461 1.774 3.430 1.00 . A A . 13 PHE CG 1 1
12 12184 1 1 13 PHE CZ C 1.570 3.732 4.132 1.00 . A A . 13 PHE CZ 1 1
12 12185 1 1 13 PHE H H 6.381 -1.050 2.901 1.00 . A A . 13 PHE H 1 1
12 12186 1 1 13 PHE HA H 5.840 1.086 4.719 1.00 . A A . 13 PHE HA 1 1
12 12187 1 1 13 PHE HB2 H 5.173 1.144 2.348 1.00 . A A . 13 PHE HB2 1 1
12 12188 1 1 13 PHE HB3 H 3.996 -0.140 2.624 1.00 . A A . 13 PHE HB3 1 1
12 12189 1 1 13 PHE HD1 H 1.807 0.785 2.438 1.00 . A A . 13 PHE HD1 1 1
12 12190 1 1 13 PHE HD2 H 4.880 3.052 4.469 1.00 . A A . 13 PHE HD2 1 1
12 12191 1 1 13 PHE HE1 H 0.131 2.544 3.073 1.00 . A A . 13 PHE HE1 1 1
12 12192 1 1 13 PHE HE2 H 3.192 4.746 5.103 1.00 . A A . 13 PHE HE2 1 1
12 12193 1 1 13 PHE HZ H 0.865 4.483 4.437 1.00 . A A . 13 PHE HZ 1 1
12 12194 1 1 13 PHE N N 6.354 -0.713 3.854 1.00 . A A . 13 PHE N 1 1
12 12195 1 1 13 PHE O O 4.242 0.170 6.422 1.00 . A A . 13 PHE O 1 1
12 12196 1 1 14 PHE C C 3.918 -2.612 7.335 1.00 . A A . 14 PHE C 1 1
12 12197 1 1 14 PHE CA C 3.156 -2.346 6.056 1.00 . A A . 14 PHE CA 1 1
12 12198 1 1 14 PHE CB C 2.610 -3.627 5.427 1.00 . A A . 14 PHE CB 1 1
12 12199 1 1 14 PHE CD1 C 0.522 -4.571 4.396 1.00 . A A . 14 PHE CD1 1 1
12 12200 1 1 14 PHE CD2 C 0.913 -2.185 4.152 1.00 . A A . 14 PHE CD2 1 1
12 12201 1 1 14 PHE CE1 C -0.664 -4.459 3.661 1.00 . A A . 14 PHE CE1 1 1
12 12202 1 1 14 PHE CE2 C -0.284 -2.065 3.429 1.00 . A A . 14 PHE CE2 1 1
12 12203 1 1 14 PHE CG C 1.323 -3.444 4.643 1.00 . A A . 14 PHE CG 1 1
12 12204 1 1 14 PHE CZ C -1.073 -3.202 3.190 1.00 . A A . 14 PHE CZ 1 1
12 12205 1 1 14 PHE H H 4.204 -2.058 4.227 1.00 . A A . 14 PHE H 1 1
12 12206 1 1 14 PHE HA H 2.330 -1.693 6.321 1.00 . A A . 14 PHE HA 1 1
12 12207 1 1 14 PHE HB2 H 3.368 -4.077 4.783 1.00 . A A . 14 PHE HB2 1 1
12 12208 1 1 14 PHE HB3 H 2.417 -4.339 6.228 1.00 . A A . 14 PHE HB3 1 1
12 12209 1 1 14 PHE HD1 H 0.825 -5.534 4.760 1.00 . A A . 14 PHE HD1 1 1
12 12210 1 1 14 PHE HD2 H 1.518 -1.300 4.287 1.00 . A A . 14 PHE HD2 1 1
12 12211 1 1 14 PHE HE1 H -1.244 -5.342 3.442 1.00 . A A . 14 PHE HE1 1 1
12 12212 1 1 14 PHE HE2 H -0.580 -1.104 3.032 1.00 . A A . 14 PHE HE2 1 1
12 12213 1 1 14 PHE HZ H -1.988 -3.118 2.629 1.00 . A A . 14 PHE HZ 1 1
12 12214 1 1 14 PHE N N 3.985 -1.623 5.116 1.00 . A A . 14 PHE N 1 1
12 12215 1 1 14 PHE O O 3.329 -2.444 8.402 1.00 . A A . 14 PHE O 1 1
12 12216 1 1 15 ALA C C 6.096 -1.943 9.260 1.00 . A A . 15 ALA C 1 1
12 12217 1 1 15 ALA CA C 6.017 -3.218 8.413 1.00 . A A . 15 ALA CA 1 1
12 12218 1 1 15 ALA CB C 7.412 -3.701 8.009 1.00 . A A . 15 ALA CB 1 1
12 12219 1 1 15 ALA H H 5.616 -3.095 6.320 1.00 . A A . 15 ALA H 1 1
12 12220 1 1 15 ALA HA H 5.543 -4.001 9.003 1.00 . A A . 15 ALA HA 1 1
12 12221 1 1 15 ALA HB1 H 7.932 -2.935 7.433 1.00 . A A . 15 ALA HB1 1 1
12 12222 1 1 15 ALA HB2 H 7.993 -3.934 8.903 1.00 . A A . 15 ALA HB2 1 1
12 12223 1 1 15 ALA HB3 H 7.325 -4.608 7.411 1.00 . A A . 15 ALA HB3 1 1
12 12224 1 1 15 ALA N N 5.201 -2.971 7.238 1.00 . A A . 15 ALA N 1 1
12 12225 1 1 15 ALA O O 6.167 -2.030 10.484 1.00 . A A . 15 ALA O 1 1
12 12226 1 1 16 ARG C C 4.846 0.897 9.963 1.00 . A A . 16 ARG C 1 1
12 12227 1 1 16 ARG CA C 6.195 0.517 9.383 1.00 . A A . 16 ARG CA 1 1
12 12228 1 1 16 ARG CB C 6.671 1.641 8.463 1.00 . A A . 16 ARG CB 1 1
12 12229 1 1 16 ARG CD C 9.090 2.156 9.126 1.00 . A A . 16 ARG CD 1 1
12 12230 1 1 16 ARG CG C 8.149 1.510 8.096 1.00 . A A . 16 ARG CG 1 1
12 12231 1 1 16 ARG CZ C 9.622 1.711 11.543 1.00 . A A . 16 ARG CZ 1 1
12 12232 1 1 16 ARG H H 6.083 -0.719 7.634 1.00 . A A . 16 ARG H 1 1
12 12233 1 1 16 ARG HA H 6.874 0.417 10.227 1.00 . A A . 16 ARG HA 1 1
12 12234 1 1 16 ARG HB2 H 6.078 1.631 7.548 1.00 . A A . 16 ARG HB2 1 1
12 12235 1 1 16 ARG HB3 H 6.511 2.604 8.948 1.00 . A A . 16 ARG HB3 1 1
12 12236 1 1 16 ARG HD2 H 10.072 2.283 8.674 1.00 . A A . 16 ARG HD2 1 1
12 12237 1 1 16 ARG HD3 H 8.705 3.139 9.399 1.00 . A A . 16 ARG HD3 1 1
12 12238 1 1 16 ARG HE H 9.127 0.318 10.159 1.00 . A A . 16 ARG HE 1 1
12 12239 1 1 16 ARG HG2 H 8.419 0.466 7.946 1.00 . A A . 16 ARG HG2 1 1
12 12240 1 1 16 ARG HG3 H 8.258 2.009 7.142 1.00 . A A . 16 ARG HG3 1 1
12 12241 1 1 16 ARG HH11 H 9.837 3.740 11.163 1.00 . A A . 16 ARG HH11 1 1
12 12242 1 1 16 ARG HH12 H 10.287 3.195 12.742 1.00 . A A . 16 ARG HH12 1 1
12 12243 1 1 16 ARG HH21 H 9.318 -0.113 12.456 1.00 . A A . 16 ARG HH21 1 1
12 12244 1 1 16 ARG HH22 H 9.983 1.159 13.449 1.00 . A A . 16 ARG HH22 1 1
12 12245 1 1 16 ARG N N 6.134 -0.752 8.650 1.00 . A A . 16 ARG N 1 1
12 12246 1 1 16 ARG NE N 9.247 1.316 10.323 1.00 . A A . 16 ARG NE 1 1
12 12247 1 1 16 ARG NH1 N 9.923 2.973 11.819 1.00 . A A . 16 ARG NH1 1 1
12 12248 1 1 16 ARG NH2 N 9.701 0.823 12.525 1.00 . A A . 16 ARG NH2 1 1
12 12249 1 1 16 ARG O O 4.808 1.523 11.018 1.00 . A A . 16 ARG O 1 1
12 12250 1 1 17 LEU C C 2.125 -0.018 10.988 1.00 . A A . 17 LEU C 1 1
12 12251 1 1 17 LEU CA C 2.420 0.890 9.796 1.00 . A A . 17 LEU CA 1 1
12 12252 1 1 17 LEU CB C 1.313 0.662 8.753 1.00 . A A . 17 LEU CB 1 1
12 12253 1 1 17 LEU CD1 C 0.184 1.198 6.583 1.00 . A A . 17 LEU CD1 1 1
12 12254 1 1 17 LEU CD2 C 1.124 3.076 7.941 1.00 . A A . 17 LEU CD2 1 1
12 12255 1 1 17 LEU CG C 1.305 1.604 7.547 1.00 . A A . 17 LEU CG 1 1
12 12256 1 1 17 LEU H H 3.901 0.071 8.414 1.00 . A A . 17 LEU H 1 1
12 12257 1 1 17 LEU HA H 2.395 1.925 10.138 1.00 . A A . 17 LEU HA 1 1
12 12258 1 1 17 LEU HB2 H 1.398 -0.360 8.383 1.00 . A A . 17 LEU HB2 1 1
12 12259 1 1 17 LEU HB3 H 0.355 0.764 9.264 1.00 . A A . 17 LEU HB3 1 1
12 12260 1 1 17 LEU HD11 H 0.137 1.899 5.753 1.00 . A A . 17 LEU HD11 1 1
12 12261 1 1 17 LEU HD12 H -0.775 1.184 7.098 1.00 . A A . 17 LEU HD12 1 1
12 12262 1 1 17 LEU HD13 H 0.393 0.207 6.186 1.00 . A A . 17 LEU HD13 1 1
12 12263 1 1 17 LEU HD21 H 0.223 3.208 8.540 1.00 . A A . 17 LEU HD21 1 1
12 12264 1 1 17 LEU HD22 H 1.063 3.703 7.051 1.00 . A A . 17 LEU HD22 1 1
12 12265 1 1 17 LEU HD23 H 1.983 3.420 8.518 1.00 . A A . 17 LEU HD23 1 1
12 12266 1 1 17 LEU HG H 2.247 1.461 7.037 1.00 . A A . 17 LEU HG 1 1
12 12267 1 1 17 LEU N N 3.750 0.574 9.281 1.00 . A A . 17 LEU N 1 1
12 12268 1 1 17 LEU O O 1.774 0.466 12.063 1.00 . A A . 17 LEU O 1 1
12 12269 1 1 18 GLY C C 1.366 -3.591 11.239 1.00 . A A . 18 GLY C 1 1
12 12270 1 1 18 GLY CA C 2.036 -2.343 11.826 1.00 . A A . 18 GLY CA 1 1
12 12271 1 1 18 GLY H H 2.591 -1.665 9.908 1.00 . A A . 18 GLY H 1 1
12 12272 1 1 18 GLY HA2 H 2.977 -2.627 12.292 1.00 . A A . 18 GLY HA2 1 1
12 12273 1 1 18 GLY HA3 H 1.382 -1.941 12.599 1.00 . A A . 18 GLY HA3 1 1
12 12274 1 1 18 GLY N N 2.291 -1.328 10.816 1.00 . A A . 18 GLY N 1 1
12 12275 1 1 18 GLY O O 1.081 -4.522 11.993 1.00 . A A . 18 GLY O 1 1
12 12276 1 1 19 CYS C C 1.357 -6.054 9.393 1.00 . A A . 19 CYS C 1 1
12 12277 1 1 19 CYS CA C 0.456 -4.815 9.325 1.00 . A A . 19 CYS CA 1 1
12 12278 1 1 19 CYS CB C 0.084 -4.531 7.866 1.00 . A A . 19 CYS CB 1 1
12 12279 1 1 19 CYS H H 1.346 -2.849 9.341 1.00 . A A . 19 CYS H 1 1
12 12280 1 1 19 CYS HA H -0.459 -5.026 9.881 1.00 . A A . 19 CYS HA 1 1
12 12281 1 1 19 CYS HB2 H 0.426 -3.539 7.576 1.00 . A A . 19 CYS HB2 1 1
12 12282 1 1 19 CYS HB3 H 0.547 -5.269 7.210 1.00 . A A . 19 CYS HB3 1 1
12 12283 1 1 19 CYS HG H -1.780 -3.752 6.659 1.00 . A A . 19 CYS HG 1 1
12 12284 1 1 19 CYS N N 1.093 -3.642 9.928 1.00 . A A . 19 CYS N 1 1
12 12285 1 1 19 CYS O O 2.587 -5.949 9.480 1.00 . A A . 19 CYS O 1 1
12 12286 1 1 19 CYS SG S -1.713 -4.624 7.678 1.00 . A A . 19 CYS SG 1 1
12 12287 1 1 20 SER C C 0.788 -9.435 8.252 1.00 . A A . 20 SER C 1 1
12 12288 1 1 20 SER CA C 1.417 -8.510 9.284 1.00 . A A . 20 SER CA 1 1
12 12289 1 1 20 SER CB C 1.487 -9.059 10.711 1.00 . A A . 20 SER CB 1 1
12 12290 1 1 20 SER H H -0.274 -7.256 9.200 1.00 . A A . 20 SER H 1 1
12 12291 1 1 20 SER HA H 2.444 -8.366 8.953 1.00 . A A . 20 SER HA 1 1
12 12292 1 1 20 SER HB2 H 1.869 -10.080 10.697 1.00 . A A . 20 SER HB2 1 1
12 12293 1 1 20 SER HB3 H 2.191 -8.436 11.257 1.00 . A A . 20 SER HB3 1 1
12 12294 1 1 20 SER HG H 0.524 -9.063 12.357 1.00 . A A . 20 SER HG 1 1
12 12295 1 1 20 SER N N 0.737 -7.228 9.264 1.00 . A A . 20 SER N 1 1
12 12296 1 1 20 SER O O 1.219 -9.409 7.104 1.00 . A A . 20 SER O 1 1
12 12297 1 1 20 SER OG O 0.258 -9.009 11.415 1.00 . A A . 20 SER OG 1 1
12 12298 1 1 21 SER C C -1.345 -10.406 6.357 1.00 . A A . 21 SER C 1 1
12 12299 1 1 21 SER CA C -0.923 -11.094 7.665 1.00 . A A . 21 SER CA 1 1
12 12300 1 1 21 SER CB C -2.114 -11.794 8.334 1.00 . A A . 21 SER CB 1 1
12 12301 1 1 21 SER H H -0.580 -10.151 9.555 1.00 . A A . 21 SER H 1 1
12 12302 1 1 21 SER HA H -0.192 -11.861 7.406 1.00 . A A . 21 SER HA 1 1
12 12303 1 1 21 SER HB2 H -2.985 -11.137 8.306 1.00 . A A . 21 SER HB2 1 1
12 12304 1 1 21 SER HB3 H -2.346 -12.701 7.773 1.00 . A A . 21 SER HB3 1 1
12 12305 1 1 21 SER HG H -2.082 -11.332 10.215 1.00 . A A . 21 SER HG 1 1
12 12306 1 1 21 SER N N -0.268 -10.174 8.595 1.00 . A A . 21 SER N 1 1
12 12307 1 1 21 SER O O -1.315 -11.034 5.305 1.00 . A A . 21 SER O 1 1
12 12308 1 1 21 SER OG O -1.836 -12.128 9.690 1.00 . A A . 21 SER OG 1 1
12 12309 1 1 22 CYS C C -0.901 -8.292 4.183 1.00 . A A . 22 CYS C 1 1
12 12310 1 1 22 CYS CA C -2.084 -8.455 5.135 1.00 . A A . 22 CYS CA 1 1
12 12311 1 1 22 CYS CB C -2.733 -7.092 5.362 1.00 . A A . 22 CYS CB 1 1
12 12312 1 1 22 CYS H H -1.707 -8.605 7.252 1.00 . A A . 22 CYS H 1 1
12 12313 1 1 22 CYS HA H -2.805 -9.100 4.637 1.00 . A A . 22 CYS HA 1 1
12 12314 1 1 22 CYS HB2 H -1.974 -6.369 5.654 1.00 . A A . 22 CYS HB2 1 1
12 12315 1 1 22 CYS HB3 H -3.167 -6.770 4.416 1.00 . A A . 22 CYS HB3 1 1
12 12316 1 1 22 CYS HG H -3.190 -7.290 7.648 1.00 . A A . 22 CYS HG 1 1
12 12317 1 1 22 CYS N N -1.693 -9.111 6.377 1.00 . A A . 22 CYS N 1 1
12 12318 1 1 22 CYS O O -1.133 -8.168 2.983 1.00 . A A . 22 CYS O 1 1
12 12319 1 1 22 CYS SG S -4.038 -7.174 6.614 1.00 . A A . 22 CYS SG 1 1
12 12320 1 1 23 LEU C C 1.709 -9.417 3.207 1.00 . A A . 23 LEU C 1 1
12 12321 1 1 23 LEU CA C 1.519 -8.062 3.866 1.00 . A A . 23 LEU CA 1 1
12 12322 1 1 23 LEU CB C 2.749 -7.539 4.652 1.00 . A A . 23 LEU CB 1 1
12 12323 1 1 23 LEU CD1 C 4.778 -9.077 4.321 1.00 . A A . 23 LEU CD1 1 1
12 12324 1 1 23 LEU CD2 C 4.454 -7.857 6.458 1.00 . A A . 23 LEU CD2 1 1
12 12325 1 1 23 LEU CG C 3.725 -8.550 5.298 1.00 . A A . 23 LEU CG 1 1
12 12326 1 1 23 LEU H H 0.491 -8.315 5.686 1.00 . A A . 23 LEU H 1 1
12 12327 1 1 23 LEU HA H 1.299 -7.335 3.083 1.00 . A A . 23 LEU HA 1 1
12 12328 1 1 23 LEU HB2 H 3.328 -6.911 3.972 1.00 . A A . 23 LEU HB2 1 1
12 12329 1 1 23 LEU HB3 H 2.379 -6.881 5.437 1.00 . A A . 23 LEU HB3 1 1
12 12330 1 1 23 LEU HD11 H 4.311 -9.505 3.436 1.00 . A A . 23 LEU HD11 1 1
12 12331 1 1 23 LEU HD12 H 5.353 -9.866 4.807 1.00 . A A . 23 LEU HD12 1 1
12 12332 1 1 23 LEU HD13 H 5.447 -8.270 4.029 1.00 . A A . 23 LEU HD13 1 1
12 12333 1 1 23 LEU HD21 H 5.134 -8.557 6.941 1.00 . A A . 23 LEU HD21 1 1
12 12334 1 1 23 LEU HD22 H 3.734 -7.517 7.202 1.00 . A A . 23 LEU HD22 1 1
12 12335 1 1 23 LEU HD23 H 5.027 -7.001 6.097 1.00 . A A . 23 LEU HD23 1 1
12 12336 1 1 23 LEU HG H 3.184 -9.399 5.699 1.00 . A A . 23 LEU HG 1 1
12 12337 1 1 23 LEU N N 0.333 -8.192 4.697 1.00 . A A . 23 LEU N 1 1
12 12338 1 1 23 LEU O O 1.972 -9.451 2.018 1.00 . A A . 23 LEU O 1 1
12 12339 1 1 24 ASP C C 0.648 -12.157 2.362 1.00 . A A . 24 ASP C 1 1
12 12340 1 1 24 ASP CA C 1.640 -11.883 3.500 1.00 . A A . 24 ASP CA 1 1
12 12341 1 1 24 ASP CB C 1.469 -12.820 4.696 1.00 . A A . 24 ASP CB 1 1
12 12342 1 1 24 ASP CG C 1.475 -14.290 4.309 1.00 . A A . 24 ASP CG 1 1
12 12343 1 1 24 ASP H H 1.295 -10.364 4.941 1.00 . A A . 24 ASP H 1 1
12 12344 1 1 24 ASP HA H 2.642 -12.021 3.109 1.00 . A A . 24 ASP HA 1 1
12 12345 1 1 24 ASP HB2 H 2.280 -12.640 5.404 1.00 . A A . 24 ASP HB2 1 1
12 12346 1 1 24 ASP HB3 H 0.535 -12.602 5.203 1.00 . A A . 24 ASP HB3 1 1
12 12347 1 1 24 ASP N N 1.516 -10.503 3.964 1.00 . A A . 24 ASP N 1 1
12 12348 1 1 24 ASP O O 0.951 -12.892 1.417 1.00 . A A . 24 ASP O 1 1
12 12349 1 1 24 ASP OD1 O 2.471 -14.747 3.706 1.00 . A A . 24 ASP OD1 1 1
12 12350 1 1 24 ASP OD2 O 0.535 -15.004 4.728 1.00 . A A . 24 ASP OD2 1 1
12 12351 1 1 25 TYR C C -1.020 -10.912 0.166 1.00 . A A . 25 TYR C 1 1
12 12352 1 1 25 TYR CA C -1.556 -11.652 1.399 1.00 . A A . 25 TYR CA 1 1
12 12353 1 1 25 TYR CB C -2.905 -11.088 1.886 1.00 . A A . 25 TYR CB 1 1
12 12354 1 1 25 TYR CD1 C -4.422 -10.992 3.915 1.00 . A A . 25 TYR CD1 1 1
12 12355 1 1 25 TYR CD2 C -3.191 -13.046 3.508 1.00 . A A . 25 TYR CD2 1 1
12 12356 1 1 25 TYR CE1 C -4.911 -11.514 5.127 1.00 . A A . 25 TYR CE1 1 1
12 12357 1 1 25 TYR CE2 C -3.689 -13.580 4.705 1.00 . A A . 25 TYR CE2 1 1
12 12358 1 1 25 TYR CG C -3.521 -11.732 3.123 1.00 . A A . 25 TYR CG 1 1
12 12359 1 1 25 TYR CZ C -4.520 -12.807 5.540 1.00 . A A . 25 TYR CZ 1 1
12 12360 1 1 25 TYR H H -0.713 -10.958 3.242 1.00 . A A . 25 TYR H 1 1
12 12361 1 1 25 TYR HA H -1.687 -12.697 1.127 1.00 . A A . 25 TYR HA 1 1
12 12362 1 1 25 TYR HB2 H -2.776 -10.027 2.090 1.00 . A A . 25 TYR HB2 1 1
12 12363 1 1 25 TYR HB3 H -3.625 -11.173 1.076 1.00 . A A . 25 TYR HB3 1 1
12 12364 1 1 25 TYR HD1 H -4.724 -10.002 3.608 1.00 . A A . 25 TYR HD1 1 1
12 12365 1 1 25 TYR HD2 H -2.514 -13.651 2.925 1.00 . A A . 25 TYR HD2 1 1
12 12366 1 1 25 TYR HE1 H -5.575 -10.919 5.738 1.00 . A A . 25 TYR HE1 1 1
12 12367 1 1 25 TYR HE2 H -3.399 -14.574 4.992 1.00 . A A . 25 TYR HE2 1 1
12 12368 1 1 25 TYR HH H -5.478 -12.681 7.236 1.00 . A A . 25 TYR HH 1 1
12 12369 1 1 25 TYR N N -0.534 -11.536 2.430 1.00 . A A . 25 TYR N 1 1
12 12370 1 1 25 TYR O O -0.881 -11.510 -0.899 1.00 . A A . 25 TYR O 1 1
12 12371 1 1 25 TYR OH O -4.910 -13.313 6.742 1.00 . A A . 25 TYR OH 1 1
12 12372 1 1 26 PHE C C 1.102 -9.415 -1.476 1.00 . A A . 26 PHE C 1 1
12 12373 1 1 26 PHE CA C -0.093 -8.798 -0.740 1.00 . A A . 26 PHE CA 1 1
12 12374 1 1 26 PHE CB C 0.331 -7.473 -0.086 1.00 . A A . 26 PHE CB 1 1
12 12375 1 1 26 PHE CD1 C -0.329 -5.687 -1.723 1.00 . A A . 26 PHE CD1 1 1
12 12376 1 1 26 PHE CD2 C -1.583 -5.897 0.346 1.00 . A A . 26 PHE CD2 1 1
12 12377 1 1 26 PHE CE1 C -1.116 -4.592 -2.104 1.00 . A A . 26 PHE CE1 1 1
12 12378 1 1 26 PHE CE2 C -2.402 -4.833 -0.050 1.00 . A A . 26 PHE CE2 1 1
12 12379 1 1 26 PHE CG C -0.533 -6.311 -0.484 1.00 . A A . 26 PHE CG 1 1
12 12380 1 1 26 PHE CZ C -2.128 -4.138 -1.243 1.00 . A A . 26 PHE CZ 1 1
12 12381 1 1 26 PHE H H -0.744 -9.163 1.203 1.00 . A A . 26 PHE H 1 1
12 12382 1 1 26 PHE HA H -0.888 -8.610 -1.466 1.00 . A A . 26 PHE HA 1 1
12 12383 1 1 26 PHE HB2 H 0.321 -7.555 0.998 1.00 . A A . 26 PHE HB2 1 1
12 12384 1 1 26 PHE HB3 H 1.362 -7.244 -0.332 1.00 . A A . 26 PHE HB3 1 1
12 12385 1 1 26 PHE HD1 H 0.408 -6.074 -2.404 1.00 . A A . 26 PHE HD1 1 1
12 12386 1 1 26 PHE HD2 H -1.799 -6.424 1.262 1.00 . A A . 26 PHE HD2 1 1
12 12387 1 1 26 PHE HE1 H -0.945 -4.120 -3.063 1.00 . A A . 26 PHE HE1 1 1
12 12388 1 1 26 PHE HE2 H -3.272 -4.616 0.549 1.00 . A A . 26 PHE HE2 1 1
12 12389 1 1 26 PHE HZ H -2.744 -3.307 -1.550 1.00 . A A . 26 PHE HZ 1 1
12 12390 1 1 26 PHE N N -0.623 -9.644 0.318 1.00 . A A . 26 PHE N 1 1
12 12391 1 1 26 PHE O O 1.189 -9.309 -2.704 1.00 . A A . 26 PHE O 1 1
12 12392 1 1 27 THR C C 2.829 -11.876 -2.111 1.00 . A A . 27 THR C 1 1
12 12393 1 1 27 THR CA C 3.227 -10.651 -1.296 1.00 . A A . 27 THR CA 1 1
12 12394 1 1 27 THR CB C 4.224 -10.973 -0.167 1.00 . A A . 27 THR CB 1 1
12 12395 1 1 27 THR CG2 C 4.844 -9.707 0.432 1.00 . A A . 27 THR CG2 1 1
12 12396 1 1 27 THR H H 1.933 -10.092 0.265 1.00 . A A . 27 THR H 1 1
12 12397 1 1 27 THR HA H 3.701 -9.960 -1.986 1.00 . A A . 27 THR HA 1 1
12 12398 1 1 27 THR HB H 5.020 -11.605 -0.557 1.00 . A A . 27 THR HB 1 1
12 12399 1 1 27 THR HG1 H 3.804 -12.549 0.958 1.00 . A A . 27 THR HG1 1 1
12 12400 1 1 27 THR HG21 H 4.071 -9.023 0.791 1.00 . A A . 27 THR HG21 1 1
12 12401 1 1 27 THR HG22 H 5.465 -9.215 -0.312 1.00 . A A . 27 THR HG22 1 1
12 12402 1 1 27 THR HG23 H 5.466 -9.983 1.283 1.00 . A A . 27 THR HG23 1 1
12 12403 1 1 27 THR N N 2.037 -10.024 -0.746 1.00 . A A . 27 THR N 1 1
12 12404 1 1 27 THR O O 3.191 -11.974 -3.282 1.00 . A A . 27 THR O 1 1
12 12405 1 1 27 THR OG1 O 3.586 -11.604 0.914 1.00 . A A . 27 THR OG1 1 1
12 12406 1 1 28 THR C C 0.717 -13.691 -3.418 1.00 . A A . 28 THR C 1 1
12 12407 1 1 28 THR CA C 1.612 -13.998 -2.214 1.00 . A A . 28 THR CA 1 1
12 12408 1 1 28 THR CB C 1.052 -14.937 -1.142 1.00 . A A . 28 THR CB 1 1
12 12409 1 1 28 THR CG2 C 0.437 -16.237 -1.646 1.00 . A A . 28 THR CG2 1 1
12 12410 1 1 28 THR H H 1.765 -12.670 -0.558 1.00 . A A . 28 THR H 1 1
12 12411 1 1 28 THR HA H 2.484 -14.469 -2.657 1.00 . A A . 28 THR HA 1 1
12 12412 1 1 28 THR HB H 0.303 -14.404 -0.559 1.00 . A A . 28 THR HB 1 1
12 12413 1 1 28 THR HG1 H 2.956 -15.181 -0.871 1.00 . A A . 28 THR HG1 1 1
12 12414 1 1 28 THR HG21 H 1.157 -16.790 -2.244 1.00 . A A . 28 THR HG21 1 1
12 12415 1 1 28 THR HG22 H -0.447 -16.006 -2.237 1.00 . A A . 28 THR HG22 1 1
12 12416 1 1 28 THR HG23 H 0.123 -16.847 -0.798 1.00 . A A . 28 THR HG23 1 1
12 12417 1 1 28 THR N N 2.049 -12.789 -1.530 1.00 . A A . 28 THR N 1 1
12 12418 1 1 28 THR O O 0.728 -14.460 -4.383 1.00 . A A . 28 THR O 1 1
12 12419 1 1 28 THR OG1 O 2.155 -15.285 -0.319 1.00 . A A . 28 THR OG1 1 1
12 12420 1 1 29 GLN C C -0.005 -11.498 -5.669 1.00 . A A . 29 GLN C 1 1
12 12421 1 1 29 GLN CA C -0.827 -12.126 -4.533 1.00 . A A . 29 GLN CA 1 1
12 12422 1 1 29 GLN CB C -1.890 -11.177 -3.978 1.00 . A A . 29 GLN CB 1 1
12 12423 1 1 29 GLN CD C -3.798 -11.202 -2.230 1.00 . A A . 29 GLN CD 1 1
12 12424 1 1 29 GLN CG C -2.883 -12.006 -3.144 1.00 . A A . 29 GLN CG 1 1
12 12425 1 1 29 GLN H H 0.054 -11.960 -2.605 1.00 . A A . 29 GLN H 1 1
12 12426 1 1 29 GLN HA H -1.327 -12.996 -4.953 1.00 . A A . 29 GLN HA 1 1
12 12427 1 1 29 GLN HB2 H -1.401 -10.386 -3.401 1.00 . A A . 29 GLN HB2 1 1
12 12428 1 1 29 GLN HB3 H -2.442 -10.731 -4.801 1.00 . A A . 29 GLN HB3 1 1
12 12429 1 1 29 GLN HE21 H -4.118 -12.847 -1.091 1.00 . A A . 29 GLN HE21 1 1
12 12430 1 1 29 GLN HE22 H -5.068 -11.449 -0.635 1.00 . A A . 29 GLN HE22 1 1
12 12431 1 1 29 GLN HG2 H -3.501 -12.570 -3.840 1.00 . A A . 29 GLN HG2 1 1
12 12432 1 1 29 GLN HG3 H -2.354 -12.732 -2.529 1.00 . A A . 29 GLN HG3 1 1
12 12433 1 1 29 GLN N N 0.031 -12.550 -3.432 1.00 . A A . 29 GLN N 1 1
12 12434 1 1 29 GLN NE2 N -4.446 -11.901 -1.310 1.00 . A A . 29 GLN NE2 1 1
12 12435 1 1 29 GLN O O -0.550 -11.194 -6.732 1.00 . A A . 29 GLN O 1 1
12 12436 1 1 29 GLN OE1 O -3.989 -9.998 -2.373 1.00 . A A . 29 GLN OE1 1 1
12 12437 1 1 30 GLY C C 1.882 -9.367 -6.877 1.00 . A A . 30 GLY C 1 1
12 12438 1 1 30 GLY CA C 2.264 -10.747 -6.373 1.00 . A A . 30 GLY CA 1 1
12 12439 1 1 30 GLY H H 1.648 -11.575 -4.536 1.00 . A A . 30 GLY H 1 1
12 12440 1 1 30 GLY HA2 H 3.230 -10.684 -5.874 1.00 . A A . 30 GLY HA2 1 1
12 12441 1 1 30 GLY HA3 H 2.351 -11.427 -7.221 1.00 . A A . 30 GLY HA3 1 1
12 12442 1 1 30 GLY N N 1.296 -11.298 -5.441 1.00 . A A . 30 GLY N 1 1
12 12443 1 1 30 GLY O O 2.234 -9.015 -8.007 1.00 . A A . 30 GLY O 1 1
12 12444 1 1 31 LEU C C 1.210 -6.137 -5.379 1.00 . A A . 31 LEU C 1 1
12 12445 1 1 31 LEU CA C 0.766 -7.207 -6.381 1.00 . A A . 31 LEU CA 1 1
12 12446 1 1 31 LEU CB C -0.756 -7.247 -6.634 1.00 . A A . 31 LEU CB 1 1
12 12447 1 1 31 LEU CD1 C -1.815 -7.199 -4.325 1.00 . A A . 31 LEU CD1 1 1
12 12448 1 1 31 LEU CD2 C -2.960 -8.384 -6.211 1.00 . A A . 31 LEU CD2 1 1
12 12449 1 1 31 LEU CG C -1.616 -7.998 -5.602 1.00 . A A . 31 LEU CG 1 1
12 12450 1 1 31 LEU H H 0.977 -8.929 -5.128 1.00 . A A . 31 LEU H 1 1
12 12451 1 1 31 LEU HA H 1.212 -6.907 -7.328 1.00 . A A . 31 LEU HA 1 1
12 12452 1 1 31 LEU HB2 H -1.135 -6.232 -6.744 1.00 . A A . 31 LEU HB2 1 1
12 12453 1 1 31 LEU HB3 H -0.893 -7.744 -7.590 1.00 . A A . 31 LEU HB3 1 1
12 12454 1 1 31 LEU HD11 H -0.860 -7.129 -3.820 1.00 . A A . 31 LEU HD11 1 1
12 12455 1 1 31 LEU HD12 H -2.500 -7.728 -3.665 1.00 . A A . 31 LEU HD12 1 1
12 12456 1 1 31 LEU HD13 H -2.200 -6.203 -4.540 1.00 . A A . 31 LEU HD13 1 1
12 12457 1 1 31 LEU HD21 H -3.425 -7.515 -6.673 1.00 . A A . 31 LEU HD21 1 1
12 12458 1 1 31 LEU HD22 H -3.612 -8.799 -5.443 1.00 . A A . 31 LEU HD22 1 1
12 12459 1 1 31 LEU HD23 H -2.785 -9.155 -6.963 1.00 . A A . 31 LEU HD23 1 1
12 12460 1 1 31 LEU HG H -1.126 -8.925 -5.325 1.00 . A A . 31 LEU HG 1 1
12 12461 1 1 31 LEU N N 1.232 -8.555 -6.041 1.00 . A A . 31 LEU N 1 1
12 12462 1 1 31 LEU O O 0.596 -5.071 -5.298 1.00 . A A . 31 LEU O 1 1
12 12463 1 1 32 THR C C 3.720 -4.461 -4.245 1.00 . A A . 32 THR C 1 1
12 12464 1 1 32 THR CA C 2.724 -5.432 -3.616 1.00 . A A . 32 THR CA 1 1
12 12465 1 1 32 THR CB C 3.344 -6.255 -2.460 1.00 . A A . 32 THR CB 1 1
12 12466 1 1 32 THR CG2 C 4.227 -7.444 -2.867 1.00 . A A . 32 THR CG2 1 1
12 12467 1 1 32 THR H H 2.747 -7.272 -4.684 1.00 . A A . 32 THR H 1 1
12 12468 1 1 32 THR HA H 1.889 -4.857 -3.228 1.00 . A A . 32 THR HA 1 1
12 12469 1 1 32 THR HB H 2.520 -6.675 -1.897 1.00 . A A . 32 THR HB 1 1
12 12470 1 1 32 THR HG1 H 4.540 -6.067 -0.964 1.00 . A A . 32 THR HG1 1 1
12 12471 1 1 32 THR HG21 H 3.625 -8.205 -3.361 1.00 . A A . 32 THR HG21 1 1
12 12472 1 1 32 THR HG22 H 4.662 -7.892 -1.977 1.00 . A A . 32 THR HG22 1 1
12 12473 1 1 32 THR HG23 H 5.031 -7.129 -3.531 1.00 . A A . 32 THR HG23 1 1
12 12474 1 1 32 THR N N 2.257 -6.399 -4.595 1.00 . A A . 32 THR N 1 1
12 12475 1 1 32 THR O O 4.860 -4.819 -4.560 1.00 . A A . 32 THR O 1 1
12 12476 1 1 32 THR OG1 O 4.100 -5.468 -1.574 1.00 . A A . 32 THR OG1 1 1
12 12477 1 1 33 THR C C 3.781 -0.813 -4.186 1.00 . A A . 33 THR C 1 1
12 12478 1 1 33 THR CA C 4.210 -2.139 -4.816 1.00 . A A . 33 THR CA 1 1
12 12479 1 1 33 THR CB C 4.083 -2.144 -6.357 1.00 . A A . 33 THR CB 1 1
12 12480 1 1 33 THR CG2 C 2.877 -2.918 -6.936 1.00 . A A . 33 THR CG2 1 1
12 12481 1 1 33 THR H H 2.429 -2.838 -4.041 1.00 . A A . 33 THR H 1 1
12 12482 1 1 33 THR HA H 5.234 -2.374 -4.515 1.00 . A A . 33 THR HA 1 1
12 12483 1 1 33 THR HB H 4.990 -2.599 -6.751 1.00 . A A . 33 THR HB 1 1
12 12484 1 1 33 THR HG1 H 4.704 -0.731 -7.550 1.00 . A A . 33 THR HG1 1 1
12 12485 1 1 33 THR HG21 H 2.939 -3.981 -6.709 1.00 . A A . 33 THR HG21 1 1
12 12486 1 1 33 THR HG22 H 2.942 -2.844 -8.011 1.00 . A A . 33 THR HG22 1 1
12 12487 1 1 33 THR HG23 H 1.901 -2.541 -6.581 1.00 . A A . 33 THR HG23 1 1
12 12488 1 1 33 THR N N 3.355 -3.176 -4.282 1.00 . A A . 33 THR N 1 1
12 12489 1 1 33 THR O O 2.595 -0.628 -3.923 1.00 . A A . 33 THR O 1 1
12 12490 1 1 33 THR OG1 O 4.014 -0.828 -6.863 1.00 . A A . 33 THR OG1 1 1
12 12491 1 1 34 ILE C C 3.814 2.368 -4.452 1.00 . A A . 34 ILE C 1 1
12 12492 1 1 34 ILE CA C 4.411 1.428 -3.396 1.00 . A A . 34 ILE CA 1 1
12 12493 1 1 34 ILE CB C 5.667 2.037 -2.730 1.00 . A A . 34 ILE CB 1 1
12 12494 1 1 34 ILE CD1 C 5.723 0.834 -0.438 1.00 . A A . 34 ILE CD1 1 1
12 12495 1 1 34 ILE CG1 C 6.420 1.079 -1.782 1.00 . A A . 34 ILE CG1 1 1
12 12496 1 1 34 ILE CG2 C 5.279 3.299 -1.951 1.00 . A A . 34 ILE CG2 1 1
12 12497 1 1 34 ILE H H 5.666 -0.093 -4.228 1.00 . A A . 34 ILE H 1 1
12 12498 1 1 34 ILE HA H 3.658 1.287 -2.619 1.00 . A A . 34 ILE HA 1 1
12 12499 1 1 34 ILE HB H 6.370 2.326 -3.511 1.00 . A A . 34 ILE HB 1 1
12 12500 1 1 34 ILE HD11 H 6.306 0.138 0.156 1.00 . A A . 34 ILE HD11 1 1
12 12501 1 1 34 ILE HD12 H 5.663 1.757 0.137 1.00 . A A . 34 ILE HD12 1 1
12 12502 1 1 34 ILE HD13 H 4.722 0.439 -0.604 1.00 . A A . 34 ILE HD13 1 1
12 12503 1 1 34 ILE HG12 H 6.592 0.127 -2.277 1.00 . A A . 34 ILE HG12 1 1
12 12504 1 1 34 ILE HG13 H 7.404 1.501 -1.588 1.00 . A A . 34 ILE HG13 1 1
12 12505 1 1 34 ILE HG21 H 6.144 3.646 -1.385 1.00 . A A . 34 ILE HG21 1 1
12 12506 1 1 34 ILE HG22 H 4.965 4.085 -2.638 1.00 . A A . 34 ILE HG22 1 1
12 12507 1 1 34 ILE HG23 H 4.465 3.088 -1.255 1.00 . A A . 34 ILE HG23 1 1
12 12508 1 1 34 ILE N N 4.709 0.118 -3.976 1.00 . A A . 34 ILE N 1 1
12 12509 1 1 34 ILE O O 2.756 2.970 -4.290 1.00 . A A . 34 ILE O 1 1
12 12510 1 1 35 TYR C C 2.900 3.027 -7.312 1.00 . A A . 35 TYR C 1 1
12 12511 1 1 35 TYR CA C 4.264 3.324 -6.707 1.00 . A A . 35 TYR CA 1 1
12 12512 1 1 35 TYR CB C 5.381 3.117 -7.747 1.00 . A A . 35 TYR CB 1 1
12 12513 1 1 35 TYR CD1 C 7.471 2.890 -6.274 1.00 . A A . 35 TYR CD1 1 1
12 12514 1 1 35 TYR CD2 C 7.411 4.620 -7.974 1.00 . A A . 35 TYR CD2 1 1
12 12515 1 1 35 TYR CE1 C 8.748 3.306 -5.869 1.00 . A A . 35 TYR CE1 1 1
12 12516 1 1 35 TYR CE2 C 8.699 5.033 -7.592 1.00 . A A . 35 TYR CE2 1 1
12 12517 1 1 35 TYR CG C 6.782 3.547 -7.317 1.00 . A A . 35 TYR CG 1 1
12 12518 1 1 35 TYR CZ C 9.374 4.377 -6.537 1.00 . A A . 35 TYR CZ 1 1
12 12519 1 1 35 TYR H H 5.379 1.942 -5.611 1.00 . A A . 35 TYR H 1 1
12 12520 1 1 35 TYR HA H 4.280 4.367 -6.384 1.00 . A A . 35 TYR HA 1 1
12 12521 1 1 35 TYR HB2 H 5.411 2.067 -8.030 1.00 . A A . 35 TYR HB2 1 1
12 12522 1 1 35 TYR HB3 H 5.109 3.674 -8.645 1.00 . A A . 35 TYR HB3 1 1
12 12523 1 1 35 TYR HD1 H 7.035 2.075 -5.736 1.00 . A A . 35 TYR HD1 1 1
12 12524 1 1 35 TYR HD2 H 6.902 5.138 -8.774 1.00 . A A . 35 TYR HD2 1 1
12 12525 1 1 35 TYR HE1 H 9.229 2.826 -5.026 1.00 . A A . 35 TYR HE1 1 1
12 12526 1 1 35 TYR HE2 H 9.141 5.873 -8.099 1.00 . A A . 35 TYR HE2 1 1
12 12527 1 1 35 TYR HH H 11.079 5.254 -6.879 1.00 . A A . 35 TYR HH 1 1
12 12528 1 1 35 TYR N N 4.539 2.482 -5.559 1.00 . A A . 35 TYR N 1 1
12 12529 1 1 35 TYR O O 2.284 3.932 -7.880 1.00 . A A . 35 TYR O 1 1
12 12530 1 1 35 TYR OH O 10.639 4.736 -6.182 1.00 . A A . 35 TYR OH 1 1
12 12531 1 1 36 GLN C C 0.046 1.808 -6.802 1.00 . A A . 36 GLN C 1 1
12 12532 1 1 36 GLN CA C 1.156 1.383 -7.749 1.00 . A A . 36 GLN CA 1 1
12 12533 1 1 36 GLN CB C 1.082 -0.114 -8.068 1.00 . A A . 36 GLN CB 1 1
12 12534 1 1 36 GLN CD C 1.572 -1.852 -9.968 1.00 . A A . 36 GLN CD 1 1
12 12535 1 1 36 GLN CG C 1.877 -0.484 -9.338 1.00 . A A . 36 GLN CG 1 1
12 12536 1 1 36 GLN H H 3.025 1.105 -6.699 1.00 . A A . 36 GLN H 1 1
12 12537 1 1 36 GLN HA H 0.998 1.930 -8.681 1.00 . A A . 36 GLN HA 1 1
12 12538 1 1 36 GLN HB2 H 1.407 -0.670 -7.191 1.00 . A A . 36 GLN HB2 1 1
12 12539 1 1 36 GLN HB3 H 0.048 -0.361 -8.262 1.00 . A A . 36 GLN HB3 1 1
12 12540 1 1 36 GLN HE21 H 0.473 -2.620 -8.392 1.00 . A A . 36 GLN HE21 1 1
12 12541 1 1 36 GLN HE22 H 0.792 -3.693 -9.722 1.00 . A A . 36 GLN HE22 1 1
12 12542 1 1 36 GLN HG2 H 1.653 0.257 -10.100 1.00 . A A . 36 GLN HG2 1 1
12 12543 1 1 36 GLN HG3 H 2.943 -0.424 -9.129 1.00 . A A . 36 GLN HG3 1 1
12 12544 1 1 36 GLN N N 2.445 1.774 -7.200 1.00 . A A . 36 GLN N 1 1
12 12545 1 1 36 GLN NE2 N 0.868 -2.761 -9.319 1.00 . A A . 36 GLN NE2 1 1
12 12546 1 1 36 GLN O O -0.909 2.412 -7.272 1.00 . A A . 36 GLN O 1 1
12 12547 1 1 36 GLN OE1 O 1.987 -2.133 -11.091 1.00 . A A . 36 GLN OE1 1 1
12 12548 1 1 37 ILE C C -1.103 3.473 -4.594 1.00 . A A . 37 ILE C 1 1
12 12549 1 1 37 ILE CA C -0.938 1.955 -4.571 1.00 . A A . 37 ILE CA 1 1
12 12550 1 1 37 ILE CB C -0.780 1.387 -3.150 1.00 . A A . 37 ILE CB 1 1
12 12551 1 1 37 ILE CD1 C 0.762 1.399 -1.070 1.00 . A A . 37 ILE CD1 1 1
12 12552 1 1 37 ILE CG1 C 0.580 1.758 -2.538 1.00 . A A . 37 ILE CG1 1 1
12 12553 1 1 37 ILE CG2 C -1.071 -0.121 -3.221 1.00 . A A . 37 ILE CG2 1 1
12 12554 1 1 37 ILE H H 0.933 1.044 -5.121 1.00 . A A . 37 ILE H 1 1
12 12555 1 1 37 ILE HA H -1.866 1.551 -4.955 1.00 . A A . 37 ILE HA 1 1
12 12556 1 1 37 ILE HB H -1.552 1.822 -2.520 1.00 . A A . 37 ILE HB 1 1
12 12557 1 1 37 ILE HD11 H 0.617 0.334 -0.932 1.00 . A A . 37 ILE HD11 1 1
12 12558 1 1 37 ILE HD12 H 1.781 1.661 -0.784 1.00 . A A . 37 ILE HD12 1 1
12 12559 1 1 37 ILE HD13 H 0.050 1.951 -0.459 1.00 . A A . 37 ILE HD13 1 1
12 12560 1 1 37 ILE HG12 H 1.359 1.260 -3.098 1.00 . A A . 37 ILE HG12 1 1
12 12561 1 1 37 ILE HG13 H 0.729 2.833 -2.623 1.00 . A A . 37 ILE HG13 1 1
12 12562 1 1 37 ILE HG21 H -0.371 -0.615 -3.895 1.00 . A A . 37 ILE HG21 1 1
12 12563 1 1 37 ILE HG22 H -1.000 -0.567 -2.236 1.00 . A A . 37 ILE HG22 1 1
12 12564 1 1 37 ILE HG23 H -2.090 -0.273 -3.581 1.00 . A A . 37 ILE HG23 1 1
12 12565 1 1 37 ILE N N 0.133 1.541 -5.489 1.00 . A A . 37 ILE N 1 1
12 12566 1 1 37 ILE O O -2.223 3.965 -4.450 1.00 . A A . 37 ILE O 1 1
12 12567 1 1 38 GLU C C -1.084 6.089 -5.985 1.00 . A A . 38 GLU C 1 1
12 12568 1 1 38 GLU CA C -0.088 5.671 -4.897 1.00 . A A . 38 GLU CA 1 1
12 12569 1 1 38 GLU CB C 1.303 6.229 -5.198 1.00 . A A . 38 GLU CB 1 1
12 12570 1 1 38 GLU CD C 3.513 6.961 -4.227 1.00 . A A . 38 GLU CD 1 1
12 12571 1 1 38 GLU CG C 2.144 6.359 -3.923 1.00 . A A . 38 GLU CG 1 1
12 12572 1 1 38 GLU H H 0.882 3.780 -4.932 1.00 . A A . 38 GLU H 1 1
12 12573 1 1 38 GLU HA H -0.442 6.067 -3.944 1.00 . A A . 38 GLU HA 1 1
12 12574 1 1 38 GLU HB2 H 1.817 5.590 -5.916 1.00 . A A . 38 GLU HB2 1 1
12 12575 1 1 38 GLU HB3 H 1.183 7.209 -5.653 1.00 . A A . 38 GLU HB3 1 1
12 12576 1 1 38 GLU HG2 H 1.626 7.012 -3.218 1.00 . A A . 38 GLU HG2 1 1
12 12577 1 1 38 GLU HG3 H 2.265 5.383 -3.456 1.00 . A A . 38 GLU HG3 1 1
12 12578 1 1 38 GLU N N -0.026 4.223 -4.826 1.00 . A A . 38 GLU N 1 1
12 12579 1 1 38 GLU O O -1.856 7.029 -5.776 1.00 . A A . 38 GLU O 1 1
12 12580 1 1 38 GLU OE1 O 3.555 7.969 -4.975 1.00 . A A . 38 GLU OE1 1 1
12 12581 1 1 38 GLU OE2 O 4.528 6.483 -3.681 1.00 . A A . 38 GLU OE2 1 1
12 12582 1 1 39 HIS C C -3.328 4.886 -8.153 1.00 . A A . 39 HIS C 1 1
12 12583 1 1 39 HIS CA C -2.031 5.711 -8.211 1.00 . A A . 39 HIS CA 1 1
12 12584 1 1 39 HIS CB C -1.324 5.496 -9.554 1.00 . A A . 39 HIS CB 1 1
12 12585 1 1 39 HIS CD2 C 0.450 7.355 -9.155 1.00 . A A . 39 HIS CD2 1 1
12 12586 1 1 39 HIS CE1 C 0.899 7.856 -11.251 1.00 . A A . 39 HIS CE1 1 1
12 12587 1 1 39 HIS CG C -0.321 6.556 -9.960 1.00 . A A . 39 HIS CG 1 1
12 12588 1 1 39 HIS H H -0.471 4.619 -7.268 1.00 . A A . 39 HIS H 1 1
12 12589 1 1 39 HIS HA H -2.308 6.758 -8.159 1.00 . A A . 39 HIS HA 1 1
12 12590 1 1 39 HIS HB2 H -0.841 4.516 -9.568 1.00 . A A . 39 HIS HB2 1 1
12 12591 1 1 39 HIS HB3 H -2.097 5.490 -10.319 1.00 . A A . 39 HIS HB3 1 1
12 12592 1 1 39 HIS HD1 H -0.464 6.495 -12.099 1.00 . A A . 39 HIS HD1 1 1
12 12593 1 1 39 HIS HD2 H 0.466 7.358 -8.075 1.00 . A A . 39 HIS HD2 1 1
12 12594 1 1 39 HIS HE1 H 1.314 8.314 -12.141 1.00 . A A . 39 HIS HE1 1 1
12 12595 1 1 39 HIS N N -1.112 5.393 -7.126 1.00 . A A . 39 HIS N 1 1
12 12596 1 1 39 HIS ND1 N -0.035 6.893 -11.262 1.00 . A A . 39 HIS ND1 1 1
12 12597 1 1 39 HIS NE2 N 1.205 8.196 -9.985 1.00 . A A . 39 HIS NE2 1 1
12 12598 1 1 39 HIS O O -4.358 5.370 -8.618 1.00 . A A . 39 HIS O 1 1
12 12599 1 1 40 TYR C C -5.438 3.432 -6.342 1.00 . A A . 40 TYR C 1 1
12 12600 1 1 40 TYR CA C -4.495 2.855 -7.391 1.00 . A A . 40 TYR CA 1 1
12 12601 1 1 40 TYR CB C -4.102 1.393 -7.063 1.00 . A A . 40 TYR CB 1 1
12 12602 1 1 40 TYR CD1 C -2.606 -0.374 -8.220 1.00 . A A . 40 TYR CD1 1 1
12 12603 1 1 40 TYR CD2 C -4.560 0.536 -9.373 1.00 . A A . 40 TYR CD2 1 1
12 12604 1 1 40 TYR CE1 C -2.372 -1.204 -9.334 1.00 . A A . 40 TYR CE1 1 1
12 12605 1 1 40 TYR CE2 C -4.321 -0.295 -10.470 1.00 . A A . 40 TYR CE2 1 1
12 12606 1 1 40 TYR CG C -3.715 0.516 -8.245 1.00 . A A . 40 TYR CG 1 1
12 12607 1 1 40 TYR CZ C -3.214 -1.156 -10.465 1.00 . A A . 40 TYR CZ 1 1
12 12608 1 1 40 TYR H H -2.449 3.369 -7.151 1.00 . A A . 40 TYR H 1 1
12 12609 1 1 40 TYR HA H -5.016 2.884 -8.345 1.00 . A A . 40 TYR HA 1 1
12 12610 1 1 40 TYR HB2 H -3.306 1.388 -6.331 1.00 . A A . 40 TYR HB2 1 1
12 12611 1 1 40 TYR HB3 H -4.963 0.914 -6.595 1.00 . A A . 40 TYR HB3 1 1
12 12612 1 1 40 TYR HD1 H -1.890 -0.476 -7.396 1.00 . A A . 40 TYR HD1 1 1
12 12613 1 1 40 TYR HD2 H -5.412 1.191 -9.434 1.00 . A A . 40 TYR HD2 1 1
12 12614 1 1 40 TYR HE1 H -1.545 -1.892 -9.325 1.00 . A A . 40 TYR HE1 1 1
12 12615 1 1 40 TYR HE2 H -4.982 -0.267 -11.321 1.00 . A A . 40 TYR HE2 1 1
12 12616 1 1 40 TYR HH H -2.142 -2.411 -11.516 1.00 . A A . 40 TYR HH 1 1
12 12617 1 1 40 TYR N N -3.331 3.718 -7.507 1.00 . A A . 40 TYR N 1 1
12 12618 1 1 40 TYR O O -5.143 3.409 -5.142 1.00 . A A . 40 TYR O 1 1
12 12619 1 1 40 TYR OH O -2.995 -1.946 -11.548 1.00 . A A . 40 TYR OH 1 1
12 12620 1 1 41 SER C C -8.262 3.461 -5.089 1.00 . A A . 41 SER C 1 1
12 12621 1 1 41 SER CA C -7.555 4.570 -5.892 1.00 . A A . 41 SER CA 1 1
12 12622 1 1 41 SER CB C -8.532 5.449 -6.678 1.00 . A A . 41 SER CB 1 1
12 12623 1 1 41 SER H H -6.762 3.995 -7.777 1.00 . A A . 41 SER H 1 1
12 12624 1 1 41 SER HA H -7.020 5.215 -5.204 1.00 . A A . 41 SER HA 1 1
12 12625 1 1 41 SER HB2 H -9.277 4.817 -7.152 1.00 . A A . 41 SER HB2 1 1
12 12626 1 1 41 SER HB3 H -9.045 6.120 -5.988 1.00 . A A . 41 SER HB3 1 1
12 12627 1 1 41 SER HG H -7.199 6.781 -7.204 1.00 . A A . 41 SER HG 1 1
12 12628 1 1 41 SER N N -6.562 3.992 -6.785 1.00 . A A . 41 SER N 1 1
12 12629 1 1 41 SER O O -8.104 2.270 -5.372 1.00 . A A . 41 SER O 1 1
12 12630 1 1 41 SER OG O -7.855 6.215 -7.663 1.00 . A A . 41 SER OG 1 1
12 12631 1 1 42 MET C C -10.613 1.855 -4.037 1.00 . A A . 42 MET C 1 1
12 12632 1 1 42 MET CA C -9.827 2.910 -3.259 1.00 . A A . 42 MET CA 1 1
12 12633 1 1 42 MET CB C -10.836 3.654 -2.374 1.00 . A A . 42 MET CB 1 1
12 12634 1 1 42 MET CE C -11.872 3.969 0.827 1.00 . A A . 42 MET CE 1 1
12 12635 1 1 42 MET CG C -10.225 4.598 -1.346 1.00 . A A . 42 MET CG 1 1
12 12636 1 1 42 MET H H -9.193 4.830 -3.915 1.00 . A A . 42 MET H 1 1
12 12637 1 1 42 MET HA H -9.105 2.400 -2.621 1.00 . A A . 42 MET HA 1 1
12 12638 1 1 42 MET HB2 H -11.508 4.231 -3.011 1.00 . A A . 42 MET HB2 1 1
12 12639 1 1 42 MET HB3 H -11.428 2.912 -1.839 1.00 . A A . 42 MET HB3 1 1
12 12640 1 1 42 MET HE1 H -12.335 3.167 0.253 1.00 . A A . 42 MET HE1 1 1
12 12641 1 1 42 MET HE2 H -10.966 3.605 1.310 1.00 . A A . 42 MET HE2 1 1
12 12642 1 1 42 MET HE3 H -12.573 4.306 1.591 1.00 . A A . 42 MET HE3 1 1
12 12643 1 1 42 MET HG2 H -9.497 4.063 -0.736 1.00 . A A . 42 MET HG2 1 1
12 12644 1 1 42 MET HG3 H -9.718 5.397 -1.883 1.00 . A A . 42 MET HG3 1 1
12 12645 1 1 42 MET N N -9.098 3.845 -4.117 1.00 . A A . 42 MET N 1 1
12 12646 1 1 42 MET O O -10.708 0.716 -3.578 1.00 . A A . 42 MET O 1 1
12 12647 1 1 42 MET SD S -11.460 5.360 -0.262 1.00 . A A . 42 MET SD 1 1
12 12648 1 1 43 ASP C C -11.134 0.173 -6.588 1.00 . A A . 43 ASP C 1 1
12 12649 1 1 43 ASP CA C -11.989 1.278 -5.971 1.00 . A A . 43 ASP CA 1 1
12 12650 1 1 43 ASP CB C -12.774 2.016 -7.048 1.00 . A A . 43 ASP CB 1 1
12 12651 1 1 43 ASP CG C -13.787 1.067 -7.681 1.00 . A A . 43 ASP CG 1 1
12 12652 1 1 43 ASP H H -11.099 3.158 -5.520 1.00 . A A . 43 ASP H 1 1
12 12653 1 1 43 ASP HA H -12.710 0.801 -5.306 1.00 . A A . 43 ASP HA 1 1
12 12654 1 1 43 ASP HB2 H -13.311 2.853 -6.596 1.00 . A A . 43 ASP HB2 1 1
12 12655 1 1 43 ASP HB3 H -12.092 2.407 -7.804 1.00 . A A . 43 ASP HB3 1 1
12 12656 1 1 43 ASP N N -11.202 2.216 -5.177 1.00 . A A . 43 ASP N 1 1
12 12657 1 1 43 ASP O O -11.574 -0.970 -6.675 1.00 . A A . 43 ASP O 1 1
12 12658 1 1 43 ASP OD1 O -13.781 0.936 -8.924 1.00 . A A . 43 ASP OD1 1 1
12 12659 1 1 43 ASP OD2 O -14.637 0.533 -6.930 1.00 . A A . 43 ASP OD2 1 1
12 12660 1 1 44 ASP C C -8.702 -1.585 -6.472 1.00 . A A . 44 ASP C 1 1
12 12661 1 1 44 ASP CA C -9.020 -0.554 -7.555 1.00 . A A . 44 ASP CA 1 1
12 12662 1 1 44 ASP CB C -7.751 0.056 -8.159 1.00 . A A . 44 ASP CB 1 1
12 12663 1 1 44 ASP CG C -7.815 -0.039 -9.680 1.00 . A A . 44 ASP CG 1 1
12 12664 1 1 44 ASP H H -9.546 1.419 -6.895 1.00 . A A . 44 ASP H 1 1
12 12665 1 1 44 ASP HA H -9.571 -1.068 -8.346 1.00 . A A . 44 ASP HA 1 1
12 12666 1 1 44 ASP HB2 H -7.626 1.092 -7.845 1.00 . A A . 44 ASP HB2 1 1
12 12667 1 1 44 ASP HB3 H -6.876 -0.496 -7.811 1.00 . A A . 44 ASP HB3 1 1
12 12668 1 1 44 ASP N N -9.893 0.471 -6.980 1.00 . A A . 44 ASP N 1 1
12 12669 1 1 44 ASP O O -8.611 -2.787 -6.753 1.00 . A A . 44 ASP O 1 1
12 12670 1 1 44 ASP OD1 O -8.146 0.981 -10.331 1.00 . A A . 44 ASP OD1 1 1
12 12671 1 1 44 ASP OD2 O -7.539 -1.143 -10.205 1.00 . A A . 44 ASP OD2 1 1
12 12672 1 1 45 LEU C C -9.525 -2.866 -3.916 1.00 . A A . 45 LEU C 1 1
12 12673 1 1 45 LEU CA C -8.286 -1.979 -4.083 1.00 . A A . 45 LEU CA 1 1
12 12674 1 1 45 LEU CB C -8.002 -1.193 -2.786 1.00 . A A . 45 LEU CB 1 1
12 12675 1 1 45 LEU CD1 C -6.691 0.431 -1.407 1.00 . A A . 45 LEU CD1 1 1
12 12676 1 1 45 LEU CD2 C -5.574 -0.663 -3.398 1.00 . A A . 45 LEU CD2 1 1
12 12677 1 1 45 LEU CG C -6.892 -0.124 -2.828 1.00 . A A . 45 LEU CG 1 1
12 12678 1 1 45 LEU H H -8.640 -0.111 -5.099 1.00 . A A . 45 LEU H 1 1
12 12679 1 1 45 LEU HA H -7.430 -2.616 -4.309 1.00 . A A . 45 LEU HA 1 1
12 12680 1 1 45 LEU HB2 H -8.915 -0.698 -2.466 1.00 . A A . 45 LEU HB2 1 1
12 12681 1 1 45 LEU HB3 H -7.744 -1.927 -2.022 1.00 . A A . 45 LEU HB3 1 1
12 12682 1 1 45 LEU HD11 H -5.761 0.992 -1.344 1.00 . A A . 45 LEU HD11 1 1
12 12683 1 1 45 LEU HD12 H -6.640 -0.377 -0.677 1.00 . A A . 45 LEU HD12 1 1
12 12684 1 1 45 LEU HD13 H -7.507 1.110 -1.145 1.00 . A A . 45 LEU HD13 1 1
12 12685 1 1 45 LEU HD21 H -5.712 -0.917 -4.449 1.00 . A A . 45 LEU HD21 1 1
12 12686 1 1 45 LEU HD22 H -5.254 -1.547 -2.853 1.00 . A A . 45 LEU HD22 1 1
12 12687 1 1 45 LEU HD23 H -4.807 0.111 -3.336 1.00 . A A . 45 LEU HD23 1 1
12 12688 1 1 45 LEU HG H -7.216 0.698 -3.463 1.00 . A A . 45 LEU HG 1 1
12 12689 1 1 45 LEU N N -8.547 -1.113 -5.226 1.00 . A A . 45 LEU N 1 1
12 12690 1 1 45 LEU O O -9.400 -4.059 -3.655 1.00 . A A . 45 LEU O 1 1
12 12691 1 1 46 ALA C C -11.983 -4.169 -5.021 1.00 . A A . 46 ALA C 1 1
12 12692 1 1 46 ALA CA C -11.967 -3.067 -3.961 1.00 . A A . 46 ALA CA 1 1
12 12693 1 1 46 ALA CB C -13.195 -2.175 -4.147 1.00 . A A . 46 ALA CB 1 1
12 12694 1 1 46 ALA H H -10.772 -1.311 -4.290 1.00 . A A . 46 ALA H 1 1
12 12695 1 1 46 ALA HA H -12.002 -3.526 -2.972 1.00 . A A . 46 ALA HA 1 1
12 12696 1 1 46 ALA HB1 H -14.071 -2.715 -3.793 1.00 . A A . 46 ALA HB1 1 1
12 12697 1 1 46 ALA HB2 H -13.082 -1.246 -3.601 1.00 . A A . 46 ALA HB2 1 1
12 12698 1 1 46 ALA HB3 H -13.346 -1.940 -5.201 1.00 . A A . 46 ALA HB3 1 1
12 12699 1 1 46 ALA N N -10.730 -2.301 -4.072 1.00 . A A . 46 ALA N 1 1
12 12700 1 1 46 ALA O O -12.401 -5.292 -4.734 1.00 . A A . 46 ALA O 1 1
12 12701 1 1 47 SER C C -10.605 -6.022 -6.915 1.00 . A A . 47 SER C 1 1
12 12702 1 1 47 SER CA C -11.487 -4.842 -7.320 1.00 . A A . 47 SER CA 1 1
12 12703 1 1 47 SER CB C -11.070 -4.176 -8.631 1.00 . A A . 47 SER CB 1 1
12 12704 1 1 47 SER H H -11.203 -2.923 -6.423 1.00 . A A . 47 SER H 1 1
12 12705 1 1 47 SER HA H -12.495 -5.224 -7.414 1.00 . A A . 47 SER HA 1 1
12 12706 1 1 47 SER HB2 H -11.541 -3.195 -8.711 1.00 . A A . 47 SER HB2 1 1
12 12707 1 1 47 SER HB3 H -9.987 -4.059 -8.652 1.00 . A A . 47 SER HB3 1 1
12 12708 1 1 47 SER HG H -11.219 -4.519 -10.540 1.00 . A A . 47 SER HG 1 1
12 12709 1 1 47 SER N N -11.529 -3.869 -6.242 1.00 . A A . 47 SER N 1 1
12 12710 1 1 47 SER O O -10.998 -7.175 -7.112 1.00 . A A . 47 SER O 1 1
12 12711 1 1 47 SER OG O -11.499 -4.966 -9.720 1.00 . A A . 47 SER OG 1 1
12 12712 1 1 48 LEU C C -9.185 -7.596 -4.581 1.00 . A A . 48 LEU C 1 1
12 12713 1 1 48 LEU CA C -8.564 -6.790 -5.751 1.00 . A A . 48 LEU CA 1 1
12 12714 1 1 48 LEU CB C -7.202 -6.180 -5.361 1.00 . A A . 48 LEU CB 1 1
12 12715 1 1 48 LEU CD1 C -5.111 -4.958 -5.982 1.00 . A A . 48 LEU CD1 1 1
12 12716 1 1 48 LEU CD2 C -6.112 -6.533 -7.652 1.00 . A A . 48 LEU CD2 1 1
12 12717 1 1 48 LEU CG C -6.417 -5.546 -6.522 1.00 . A A . 48 LEU CG 1 1
12 12718 1 1 48 LEU H H -9.218 -4.770 -6.125 1.00 . A A . 48 LEU H 1 1
12 12719 1 1 48 LEU HA H -8.398 -7.507 -6.556 1.00 . A A . 48 LEU HA 1 1
12 12720 1 1 48 LEU HB2 H -7.365 -5.414 -4.607 1.00 . A A . 48 LEU HB2 1 1
12 12721 1 1 48 LEU HB3 H -6.582 -6.960 -4.918 1.00 . A A . 48 LEU HB3 1 1
12 12722 1 1 48 LEU HD11 H -4.502 -5.741 -5.534 1.00 . A A . 48 LEU HD11 1 1
12 12723 1 1 48 LEU HD12 H -5.334 -4.192 -5.239 1.00 . A A . 48 LEU HD12 1 1
12 12724 1 1 48 LEU HD13 H -4.554 -4.496 -6.798 1.00 . A A . 48 LEU HD13 1 1
12 12725 1 1 48 LEU HD21 H -7.034 -6.786 -8.174 1.00 . A A . 48 LEU HD21 1 1
12 12726 1 1 48 LEU HD22 H -5.662 -7.439 -7.252 1.00 . A A . 48 LEU HD22 1 1
12 12727 1 1 48 LEU HD23 H -5.435 -6.077 -8.375 1.00 . A A . 48 LEU HD23 1 1
12 12728 1 1 48 LEU HG H -7.005 -4.735 -6.936 1.00 . A A . 48 LEU HG 1 1
12 12729 1 1 48 LEU N N -9.478 -5.752 -6.242 1.00 . A A . 48 LEU N 1 1
12 12730 1 1 48 LEU O O -8.478 -8.322 -3.889 1.00 . A A . 48 LEU O 1 1
12 12731 1 1 49 LYS C C -11.037 -7.654 -1.898 1.00 . A A . 49 LYS C 1 1
12 12732 1 1 49 LYS CA C -11.328 -8.132 -3.318 1.00 . A A . 49 LYS CA 1 1
12 12733 1 1 49 LYS CB C -11.243 -9.670 -3.436 1.00 . A A . 49 LYS CB 1 1
12 12734 1 1 49 LYS CD C -12.876 -9.983 -5.379 1.00 . A A . 49 LYS CD 1 1
12 12735 1 1 49 LYS CE C -13.107 -10.535 -6.791 1.00 . A A . 49 LYS CE 1 1
12 12736 1 1 49 LYS CG C -11.459 -10.243 -4.850 1.00 . A A . 49 LYS CG 1 1
12 12737 1 1 49 LYS H H -10.996 -6.850 -4.961 1.00 . A A . 49 LYS H 1 1
12 12738 1 1 49 LYS HA H -12.358 -7.844 -3.518 1.00 . A A . 49 LYS HA 1 1
12 12739 1 1 49 LYS HB2 H -10.267 -10.000 -3.079 1.00 . A A . 49 LYS HB2 1 1
12 12740 1 1 49 LYS HB3 H -11.991 -10.097 -2.770 1.00 . A A . 49 LYS HB3 1 1
12 12741 1 1 49 LYS HD2 H -13.578 -10.473 -4.705 1.00 . A A . 49 LYS HD2 1 1
12 12742 1 1 49 LYS HD3 H -13.086 -8.914 -5.381 1.00 . A A . 49 LYS HD3 1 1
12 12743 1 1 49 LYS HE2 H -12.833 -11.592 -6.812 1.00 . A A . 49 LYS HE2 1 1
12 12744 1 1 49 LYS HE3 H -14.171 -10.456 -7.021 1.00 . A A . 49 LYS HE3 1 1
12 12745 1 1 49 LYS HG2 H -10.725 -9.816 -5.530 1.00 . A A . 49 LYS HG2 1 1
12 12746 1 1 49 LYS HG3 H -11.294 -11.321 -4.813 1.00 . A A . 49 LYS HG3 1 1
12 12747 1 1 49 LYS HZ1 H -12.584 -8.817 -7.853 1.00 . A A . 49 LYS HZ1 1 1
12 12748 1 1 49 LYS HZ2 H -12.520 -10.207 -8.741 1.00 . A A . 49 LYS HZ2 1 1
12 12749 1 1 49 LYS HZ3 H -11.343 -9.869 -7.646 1.00 . A A . 49 LYS HZ3 1 1
12 12750 1 1 49 LYS N N -10.501 -7.475 -4.339 1.00 . A A . 49 LYS N 1 1
12 12751 1 1 49 LYS NZ N -12.342 -9.806 -7.826 1.00 . A A . 49 LYS NZ 1 1
12 12752 1 1 49 LYS O O -11.572 -8.213 -0.931 1.00 . A A . 49 LYS O 1 1
12 12753 1 1 50 ILE C C -11.078 -5.488 0.286 1.00 . A A . 50 ILE C 1 1
12 12754 1 1 50 ILE CA C -9.855 -6.048 -0.459 1.00 . A A . 50 ILE CA 1 1
12 12755 1 1 50 ILE CB C -8.734 -5.012 -0.655 1.00 . A A . 50 ILE CB 1 1
12 12756 1 1 50 ILE CD1 C -6.833 -6.749 -1.068 1.00 . A A . 50 ILE CD1 1 1
12 12757 1 1 50 ILE CG1 C -7.601 -5.523 -1.573 1.00 . A A . 50 ILE CG1 1 1
12 12758 1 1 50 ILE CG2 C -8.121 -4.665 0.698 1.00 . A A . 50 ILE CG2 1 1
12 12759 1 1 50 ILE H H -9.864 -6.196 -2.603 1.00 . A A . 50 ILE H 1 1
12 12760 1 1 50 ILE HA H -9.417 -6.855 0.131 1.00 . A A . 50 ILE HA 1 1
12 12761 1 1 50 ILE HB H -9.158 -4.107 -1.089 1.00 . A A . 50 ILE HB 1 1
12 12762 1 1 50 ILE HD11 H -7.508 -7.503 -0.666 1.00 . A A . 50 ILE HD11 1 1
12 12763 1 1 50 ILE HD12 H -6.297 -7.189 -1.906 1.00 . A A . 50 ILE HD12 1 1
12 12764 1 1 50 ILE HD13 H -6.119 -6.442 -0.301 1.00 . A A . 50 ILE HD13 1 1
12 12765 1 1 50 ILE HG12 H -8.004 -5.781 -2.545 1.00 . A A . 50 ILE HG12 1 1
12 12766 1 1 50 ILE HG13 H -6.896 -4.713 -1.732 1.00 . A A . 50 ILE HG13 1 1
12 12767 1 1 50 ILE HG21 H -8.879 -4.320 1.394 1.00 . A A . 50 ILE HG21 1 1
12 12768 1 1 50 ILE HG22 H -7.661 -5.563 1.101 1.00 . A A . 50 ILE HG22 1 1
12 12769 1 1 50 ILE HG23 H -7.355 -3.898 0.581 1.00 . A A . 50 ILE HG23 1 1
12 12770 1 1 50 ILE N N -10.247 -6.598 -1.751 1.00 . A A . 50 ILE N 1 1
12 12771 1 1 50 ILE O O -11.802 -4.654 -0.268 1.00 . A A . 50 ILE O 1 1
12 12772 1 1 51 PRO C C -12.234 -3.992 2.680 1.00 . A A . 51 PRO C 1 1
12 12773 1 1 51 PRO CA C -12.489 -5.447 2.307 1.00 . A A . 51 PRO CA 1 1
12 12774 1 1 51 PRO CB C -12.563 -6.356 3.533 1.00 . A A . 51 PRO CB 1 1
12 12775 1 1 51 PRO CD C -10.599 -6.915 2.294 1.00 . A A . 51 PRO CD 1 1
12 12776 1 1 51 PRO CG C -11.135 -6.858 3.721 1.00 . A A . 51 PRO CG 1 1
12 12777 1 1 51 PRO HA H -13.415 -5.520 1.741 1.00 . A A . 51 PRO HA 1 1
12 12778 1 1 51 PRO HB2 H -12.918 -5.822 4.415 1.00 . A A . 51 PRO HB2 1 1
12 12779 1 1 51 PRO HB3 H -13.212 -7.200 3.304 1.00 . A A . 51 PRO HB3 1 1
12 12780 1 1 51 PRO HD2 H -9.532 -6.691 2.292 1.00 . A A . 51 PRO HD2 1 1
12 12781 1 1 51 PRO HD3 H -10.776 -7.906 1.874 1.00 . A A . 51 PRO HD3 1 1
12 12782 1 1 51 PRO HG2 H -10.565 -6.132 4.299 1.00 . A A . 51 PRO HG2 1 1
12 12783 1 1 51 PRO HG3 H -11.105 -7.836 4.203 1.00 . A A . 51 PRO HG3 1 1
12 12784 1 1 51 PRO N N -11.358 -5.935 1.527 1.00 . A A . 51 PRO N 1 1
12 12785 1 1 51 PRO O O -11.137 -3.662 3.134 1.00 . A A . 51 PRO O 1 1
12 12786 1 1 52 GLU C C -12.546 -1.382 4.217 1.00 . A A . 52 GLU C 1 1
12 12787 1 1 52 GLU CA C -13.133 -1.704 2.844 1.00 . A A . 52 GLU CA 1 1
12 12788 1 1 52 GLU CB C -14.438 -0.946 2.568 1.00 . A A . 52 GLU CB 1 1
12 12789 1 1 52 GLU CD C -16.918 -0.634 2.896 1.00 . A A . 52 GLU CD 1 1
12 12790 1 1 52 GLU CG C -15.681 -1.439 3.312 1.00 . A A . 52 GLU CG 1 1
12 12791 1 1 52 GLU H H -14.125 -3.462 2.169 1.00 . A A . 52 GLU H 1 1
12 12792 1 1 52 GLU HA H -12.413 -1.314 2.130 1.00 . A A . 52 GLU HA 1 1
12 12793 1 1 52 GLU HB2 H -14.285 0.110 2.796 1.00 . A A . 52 GLU HB2 1 1
12 12794 1 1 52 GLU HB3 H -14.642 -1.024 1.509 1.00 . A A . 52 GLU HB3 1 1
12 12795 1 1 52 GLU HG2 H -15.853 -2.493 3.083 1.00 . A A . 52 GLU HG2 1 1
12 12796 1 1 52 GLU HG3 H -15.517 -1.338 4.385 1.00 . A A . 52 GLU HG3 1 1
12 12797 1 1 52 GLU N N -13.248 -3.131 2.546 1.00 . A A . 52 GLU N 1 1
12 12798 1 1 52 GLU O O -11.844 -0.381 4.318 1.00 . A A . 52 GLU O 1 1
12 12799 1 1 52 GLU OE1 O -17.151 -0.420 1.681 1.00 . A A . 52 GLU OE1 1 1
12 12800 1 1 52 GLU OE2 O -17.695 -0.231 3.790 1.00 . A A . 52 GLU OE2 1 1
12 12801 1 1 53 GLN C C -10.685 -1.814 6.506 1.00 . A A . 53 GLN C 1 1
12 12802 1 1 53 GLN CA C -12.201 -2.021 6.574 1.00 . A A . 53 GLN CA 1 1
12 12803 1 1 53 GLN CB C -12.535 -3.258 7.440 1.00 . A A . 53 GLN CB 1 1
12 12804 1 1 53 GLN CD C -10.804 -3.808 9.269 1.00 . A A . 53 GLN CD 1 1
12 12805 1 1 53 GLN CG C -12.124 -3.119 8.915 1.00 . A A . 53 GLN CG 1 1
12 12806 1 1 53 GLN H H -13.329 -3.038 5.076 1.00 . A A . 53 GLN H 1 1
12 12807 1 1 53 GLN HA H -12.665 -1.134 7.007 1.00 . A A . 53 GLN HA 1 1
12 12808 1 1 53 GLN HB2 H -13.611 -3.415 7.410 1.00 . A A . 53 GLN HB2 1 1
12 12809 1 1 53 GLN HB3 H -12.075 -4.151 7.017 1.00 . A A . 53 GLN HB3 1 1
12 12810 1 1 53 GLN HE21 H -11.743 -5.484 9.925 1.00 . A A . 53 GLN HE21 1 1
12 12811 1 1 53 GLN HE22 H -10.018 -5.399 10.236 1.00 . A A . 53 GLN HE22 1 1
12 12812 1 1 53 GLN HG2 H -12.057 -2.064 9.181 1.00 . A A . 53 GLN HG2 1 1
12 12813 1 1 53 GLN HG3 H -12.913 -3.562 9.524 1.00 . A A . 53 GLN HG3 1 1
12 12814 1 1 53 GLN N N -12.735 -2.238 5.230 1.00 . A A . 53 GLN N 1 1
12 12815 1 1 53 GLN NE2 N -10.853 -5.021 9.794 1.00 . A A . 53 GLN NE2 1 1
12 12816 1 1 53 GLN O O -10.146 -0.830 7.011 1.00 . A A . 53 GLN O 1 1
12 12817 1 1 53 GLN OE1 O -9.722 -3.262 9.085 1.00 . A A . 53 GLN OE1 1 1
12 12818 1 1 54 PHE C C -8.168 -1.900 4.485 1.00 . A A . 54 PHE C 1 1
12 12819 1 1 54 PHE CA C -8.572 -2.752 5.684 1.00 . A A . 54 PHE CA 1 1
12 12820 1 1 54 PHE CB C -8.116 -4.205 5.578 1.00 . A A . 54 PHE CB 1 1
12 12821 1 1 54 PHE CD1 C -6.720 -4.919 3.629 1.00 . A A . 54 PHE CD1 1 1
12 12822 1 1 54 PHE CD2 C -5.598 -3.938 5.560 1.00 . A A . 54 PHE CD2 1 1
12 12823 1 1 54 PHE CE1 C -5.487 -5.030 2.970 1.00 . A A . 54 PHE CE1 1 1
12 12824 1 1 54 PHE CE2 C -4.365 -4.050 4.900 1.00 . A A . 54 PHE CE2 1 1
12 12825 1 1 54 PHE CG C -6.773 -4.373 4.920 1.00 . A A . 54 PHE CG 1 1
12 12826 1 1 54 PHE CZ C -4.315 -4.594 3.603 1.00 . A A . 54 PHE CZ 1 1
12 12827 1 1 54 PHE H H -10.525 -3.524 5.455 1.00 . A A . 54 PHE H 1 1
12 12828 1 1 54 PHE HA H -8.092 -2.323 6.567 1.00 . A A . 54 PHE HA 1 1
12 12829 1 1 54 PHE HB2 H -8.076 -4.623 6.582 1.00 . A A . 54 PHE HB2 1 1
12 12830 1 1 54 PHE HB3 H -8.852 -4.773 5.010 1.00 . A A . 54 PHE HB3 1 1
12 12831 1 1 54 PHE HD1 H -7.632 -5.248 3.144 1.00 . A A . 54 PHE HD1 1 1
12 12832 1 1 54 PHE HD2 H -5.629 -3.494 6.545 1.00 . A A . 54 PHE HD2 1 1
12 12833 1 1 54 PHE HE1 H -5.435 -5.454 1.976 1.00 . A A . 54 PHE HE1 1 1
12 12834 1 1 54 PHE HE2 H -3.471 -3.705 5.402 1.00 . A A . 54 PHE HE2 1 1
12 12835 1 1 54 PHE HZ H -3.383 -4.702 3.077 1.00 . A A . 54 PHE HZ 1 1
12 12836 1 1 54 PHE N N -10.008 -2.753 5.852 1.00 . A A . 54 PHE N 1 1
12 12837 1 1 54 PHE O O -7.247 -1.102 4.607 1.00 . A A . 54 PHE O 1 1
12 12838 1 1 55 ARG C C -8.459 0.302 2.483 1.00 . A A . 55 ARG C 1 1
12 12839 1 1 55 ARG CA C -8.507 -1.195 2.156 1.00 . A A . 55 ARG CA 1 1
12 12840 1 1 55 ARG CB C -9.396 -1.592 0.962 1.00 . A A . 55 ARG CB 1 1
12 12841 1 1 55 ARG CD C -11.241 -1.157 -0.672 1.00 . A A . 55 ARG CD 1 1
12 12842 1 1 55 ARG CG C -10.303 -0.513 0.357 1.00 . A A . 55 ARG CG 1 1
12 12843 1 1 55 ARG CZ C -13.442 -0.105 -1.277 1.00 . A A . 55 ARG CZ 1 1
12 12844 1 1 55 ARG H H -9.609 -2.664 3.279 1.00 . A A . 55 ARG H 1 1
12 12845 1 1 55 ARG HA H -7.488 -1.479 1.891 1.00 . A A . 55 ARG HA 1 1
12 12846 1 1 55 ARG HB2 H -8.734 -1.949 0.175 1.00 . A A . 55 ARG HB2 1 1
12 12847 1 1 55 ARG HB3 H -10.014 -2.440 1.255 1.00 . A A . 55 ARG HB3 1 1
12 12848 1 1 55 ARG HD2 H -10.653 -1.649 -1.444 1.00 . A A . 55 ARG HD2 1 1
12 12849 1 1 55 ARG HD3 H -11.838 -1.920 -0.174 1.00 . A A . 55 ARG HD3 1 1
12 12850 1 1 55 ARG HE H -11.612 0.543 -1.862 1.00 . A A . 55 ARG HE 1 1
12 12851 1 1 55 ARG HG2 H -10.903 -0.046 1.138 1.00 . A A . 55 ARG HG2 1 1
12 12852 1 1 55 ARG HG3 H -9.691 0.248 -0.129 1.00 . A A . 55 ARG HG3 1 1
12 12853 1 1 55 ARG HH11 H -13.723 -2.074 -0.726 1.00 . A A . 55 ARG HH11 1 1
12 12854 1 1 55 ARG HH12 H -15.156 -1.151 -0.923 1.00 . A A . 55 ARG HH12 1 1
12 12855 1 1 55 ARG HH21 H -13.693 1.840 -2.036 1.00 . A A . 55 ARG HH21 1 1
12 12856 1 1 55 ARG HH22 H -15.097 1.053 -1.429 1.00 . A A . 55 ARG HH22 1 1
12 12857 1 1 55 ARG N N -8.855 -1.989 3.340 1.00 . A A . 55 ARG N 1 1
12 12858 1 1 55 ARG NE N -12.106 -0.142 -1.295 1.00 . A A . 55 ARG NE 1 1
12 12859 1 1 55 ARG NH1 N -14.143 -1.168 -0.902 1.00 . A A . 55 ARG NH1 1 1
12 12860 1 1 55 ARG NH2 N -14.102 0.984 -1.649 1.00 . A A . 55 ARG NH2 1 1
12 12861 1 1 55 ARG O O -7.563 0.999 2.017 1.00 . A A . 55 ARG O 1 1
12 12862 1 1 56 HIS C C -8.231 2.531 4.591 1.00 . A A . 56 HIS C 1 1
12 12863 1 1 56 HIS CA C -9.428 2.210 3.679 1.00 . A A . 56 HIS CA 1 1
12 12864 1 1 56 HIS CB C -10.784 2.479 4.361 1.00 . A A . 56 HIS CB 1 1
12 12865 1 1 56 HIS CD2 C -12.387 4.464 4.584 1.00 . A A . 56 HIS CD2 1 1
12 12866 1 1 56 HIS CE1 C -11.040 5.962 5.480 1.00 . A A . 56 HIS CE1 1 1
12 12867 1 1 56 HIS CG C -11.138 3.911 4.688 1.00 . A A . 56 HIS CG 1 1
12 12868 1 1 56 HIS H H -10.123 0.207 3.666 1.00 . A A . 56 HIS H 1 1
12 12869 1 1 56 HIS HA H -9.352 2.830 2.784 1.00 . A A . 56 HIS HA 1 1
12 12870 1 1 56 HIS HB2 H -11.569 2.106 3.703 1.00 . A A . 56 HIS HB2 1 1
12 12871 1 1 56 HIS HB3 H -10.826 1.905 5.289 1.00 . A A . 56 HIS HB3 1 1
12 12872 1 1 56 HIS HD1 H -9.293 4.783 5.256 1.00 . A A . 56 HIS HD1 1 1
12 12873 1 1 56 HIS HD2 H -13.273 3.971 4.206 1.00 . A A . 56 HIS HD2 1 1
12 12874 1 1 56 HIS HE1 H -10.648 6.897 5.858 1.00 . A A . 56 HIS HE1 1 1
12 12875 1 1 56 HIS N N -9.394 0.806 3.290 1.00 . A A . 56 HIS N 1 1
12 12876 1 1 56 HIS ND1 N -10.310 4.861 5.239 1.00 . A A . 56 HIS ND1 1 1
12 12877 1 1 56 HIS NE2 N -12.318 5.760 5.108 1.00 . A A . 56 HIS NE2 1 1
12 12878 1 1 56 HIS O O -7.820 3.683 4.676 1.00 . A A . 56 HIS O 1 1
12 12879 1 1 57 ALA C C -5.256 1.948 5.396 1.00 . A A . 57 ALA C 1 1
12 12880 1 1 57 ALA CA C -6.542 1.769 6.205 1.00 . A A . 57 ALA CA 1 1
12 12881 1 1 57 ALA CB C -6.448 0.624 7.211 1.00 . A A . 57 ALA CB 1 1
12 12882 1 1 57 ALA H H -8.001 0.605 5.248 1.00 . A A . 57 ALA H 1 1
12 12883 1 1 57 ALA HA H -6.711 2.687 6.770 1.00 . A A . 57 ALA HA 1 1
12 12884 1 1 57 ALA HB1 H -6.350 -0.332 6.708 1.00 . A A . 57 ALA HB1 1 1
12 12885 1 1 57 ALA HB2 H -5.563 0.768 7.823 1.00 . A A . 57 ALA HB2 1 1
12 12886 1 1 57 ALA HB3 H -7.339 0.611 7.840 1.00 . A A . 57 ALA HB3 1 1
12 12887 1 1 57 ALA N N -7.677 1.560 5.323 1.00 . A A . 57 ALA N 1 1
12 12888 1 1 57 ALA O O -4.536 2.922 5.631 1.00 . A A . 57 ALA O 1 1
12 12889 1 1 58 ILE C C -3.806 2.458 2.837 1.00 . A A . 58 ILE C 1 1
12 12890 1 1 58 ILE CA C -3.766 1.149 3.612 1.00 . A A . 58 ILE CA 1 1
12 12891 1 1 58 ILE CB C -3.586 -0.078 2.668 1.00 . A A . 58 ILE CB 1 1
12 12892 1 1 58 ILE CD1 C -2.303 -0.851 0.525 1.00 . A A . 58 ILE CD1 1 1
12 12893 1 1 58 ILE CG1 C -2.674 0.292 1.467 1.00 . A A . 58 ILE CG1 1 1
12 12894 1 1 58 ILE CG2 C -4.872 -0.723 2.130 1.00 . A A . 58 ILE CG2 1 1
12 12895 1 1 58 ILE H H -5.571 0.260 4.275 1.00 . A A . 58 ILE H 1 1
12 12896 1 1 58 ILE HA H -2.899 1.188 4.273 1.00 . A A . 58 ILE HA 1 1
12 12897 1 1 58 ILE HB H -3.108 -0.844 3.275 1.00 . A A . 58 ILE HB 1 1
12 12898 1 1 58 ILE HD11 H -1.519 -0.505 -0.140 1.00 . A A . 58 ILE HD11 1 1
12 12899 1 1 58 ILE HD12 H -1.932 -1.701 1.081 1.00 . A A . 58 ILE HD12 1 1
12 12900 1 1 58 ILE HD13 H -3.169 -1.146 -0.065 1.00 . A A . 58 ILE HD13 1 1
12 12901 1 1 58 ILE HG12 H -3.171 1.041 0.840 1.00 . A A . 58 ILE HG12 1 1
12 12902 1 1 58 ILE HG13 H -1.751 0.726 1.854 1.00 . A A . 58 ILE HG13 1 1
12 12903 1 1 58 ILE HG21 H -5.516 -1.009 2.951 1.00 . A A . 58 ILE HG21 1 1
12 12904 1 1 58 ILE HG22 H -5.383 -0.047 1.448 1.00 . A A . 58 ILE HG22 1 1
12 12905 1 1 58 ILE HG23 H -4.640 -1.647 1.601 1.00 . A A . 58 ILE HG23 1 1
12 12906 1 1 58 ILE N N -4.965 1.054 4.440 1.00 . A A . 58 ILE N 1 1
12 12907 1 1 58 ILE O O -2.832 3.213 2.853 1.00 . A A . 58 ILE O 1 1
12 12908 1 1 59 TRP C C -4.942 5.124 2.165 1.00 . A A . 59 TRP C 1 1
12 12909 1 1 59 TRP CA C -5.152 3.863 1.342 1.00 . A A . 59 TRP CA 1 1
12 12910 1 1 59 TRP CB C -6.517 3.773 0.662 1.00 . A A . 59 TRP CB 1 1
12 12911 1 1 59 TRP CD1 C -6.039 3.927 -1.799 1.00 . A A . 59 TRP CD1 1 1
12 12912 1 1 59 TRP CD2 C -7.145 5.708 -1.040 1.00 . A A . 59 TRP CD2 1 1
12 12913 1 1 59 TRP CE2 C -6.987 5.897 -2.440 1.00 . A A . 59 TRP CE2 1 1
12 12914 1 1 59 TRP CE3 C -7.838 6.693 -0.328 1.00 . A A . 59 TRP CE3 1 1
12 12915 1 1 59 TRP CG C -6.563 4.434 -0.669 1.00 . A A . 59 TRP CG 1 1
12 12916 1 1 59 TRP CH2 C -8.301 7.936 -2.370 1.00 . A A . 59 TRP CH2 1 1
12 12917 1 1 59 TRP CZ2 C -7.573 6.985 -3.109 1.00 . A A . 59 TRP CZ2 1 1
12 12918 1 1 59 TRP CZ3 C -8.409 7.803 -0.976 1.00 . A A . 59 TRP CZ3 1 1
12 12919 1 1 59 TRP H H -5.675 2.005 2.230 1.00 . A A . 59 TRP H 1 1
12 12920 1 1 59 TRP HA H -4.390 3.847 0.561 1.00 . A A . 59 TRP HA 1 1
12 12921 1 1 59 TRP HB2 H -6.754 2.728 0.480 1.00 . A A . 59 TRP HB2 1 1
12 12922 1 1 59 TRP HB3 H -7.292 4.180 1.312 1.00 . A A . 59 TRP HB3 1 1
12 12923 1 1 59 TRP HD1 H -5.492 2.991 -1.862 1.00 . A A . 59 TRP HD1 1 1
12 12924 1 1 59 TRP HE1 H -5.792 4.648 -3.742 1.00 . A A . 59 TRP HE1 1 1
12 12925 1 1 59 TRP HE3 H -7.947 6.527 0.728 1.00 . A A . 59 TRP HE3 1 1
12 12926 1 1 59 TRP HH2 H -8.784 8.770 -2.864 1.00 . A A . 59 TRP HH2 1 1
12 12927 1 1 59 TRP HZ2 H -7.485 7.091 -4.176 1.00 . A A . 59 TRP HZ2 1 1
12 12928 1 1 59 TRP HZ3 H -8.955 8.535 -0.398 1.00 . A A . 59 TRP HZ3 1 1
12 12929 1 1 59 TRP N N -4.934 2.692 2.164 1.00 . A A . 59 TRP N 1 1
12 12930 1 1 59 TRP NE1 N -6.216 4.820 -2.831 1.00 . A A . 59 TRP NE1 1 1
12 12931 1 1 59 TRP O O -4.120 5.957 1.791 1.00 . A A . 59 TRP O 1 1
12 12932 1 1 60 LYS C C -4.008 6.601 4.538 1.00 . A A . 60 LYS C 1 1
12 12933 1 1 60 LYS CA C -5.476 6.386 4.199 1.00 . A A . 60 LYS CA 1 1
12 12934 1 1 60 LYS CB C -6.339 6.178 5.460 1.00 . A A . 60 LYS CB 1 1
12 12935 1 1 60 LYS CD C -7.485 7.208 7.490 1.00 . A A . 60 LYS CD 1 1
12 12936 1 1 60 LYS CE C -7.354 5.985 8.412 1.00 . A A . 60 LYS CE 1 1
12 12937 1 1 60 LYS CG C -6.327 7.330 6.478 1.00 . A A . 60 LYS CG 1 1
12 12938 1 1 60 LYS H H -6.286 4.520 3.577 1.00 . A A . 60 LYS H 1 1
12 12939 1 1 60 LYS HA H -5.825 7.272 3.668 1.00 . A A . 60 LYS HA 1 1
12 12940 1 1 60 LYS HB2 H -7.367 6.050 5.132 1.00 . A A . 60 LYS HB2 1 1
12 12941 1 1 60 LYS HB3 H -6.020 5.264 5.963 1.00 . A A . 60 LYS HB3 1 1
12 12942 1 1 60 LYS HD2 H -7.500 8.109 8.105 1.00 . A A . 60 LYS HD2 1 1
12 12943 1 1 60 LYS HD3 H -8.426 7.154 6.944 1.00 . A A . 60 LYS HD3 1 1
12 12944 1 1 60 LYS HE2 H -7.205 5.087 7.810 1.00 . A A . 60 LYS HE2 1 1
12 12945 1 1 60 LYS HE3 H -6.467 6.121 9.035 1.00 . A A . 60 LYS HE3 1 1
12 12946 1 1 60 LYS HG2 H -5.373 7.352 7.005 1.00 . A A . 60 LYS HG2 1 1
12 12947 1 1 60 LYS HG3 H -6.443 8.273 5.945 1.00 . A A . 60 LYS HG3 1 1
12 12948 1 1 60 LYS HZ1 H -8.331 5.060 9.972 1.00 . A A . 60 LYS HZ1 1 1
12 12949 1 1 60 LYS HZ2 H -9.344 5.449 8.781 1.00 . A A . 60 LYS HZ2 1 1
12 12950 1 1 60 LYS HZ3 H -8.765 6.631 9.804 1.00 . A A . 60 LYS HZ3 1 1
12 12951 1 1 60 LYS N N -5.617 5.234 3.316 1.00 . A A . 60 LYS N 1 1
12 12952 1 1 60 LYS NZ N -8.534 5.786 9.288 1.00 . A A . 60 LYS NZ 1 1
12 12953 1 1 60 LYS O O -3.566 7.738 4.499 1.00 . A A . 60 LYS O 1 1
12 12954 1 1 61 GLY C C -0.962 6.222 4.105 1.00 . A A . 61 GLY C 1 1
12 12955 1 1 61 GLY CA C -1.850 5.638 5.195 1.00 . A A . 61 GLY CA 1 1
12 12956 1 1 61 GLY H H -3.696 4.622 4.824 1.00 . A A . 61 GLY H 1 1
12 12957 1 1 61 GLY HA2 H -1.754 6.253 6.091 1.00 . A A . 61 GLY HA2 1 1
12 12958 1 1 61 GLY HA3 H -1.471 4.637 5.410 1.00 . A A . 61 GLY HA3 1 1
12 12959 1 1 61 GLY N N -3.256 5.535 4.831 1.00 . A A . 61 GLY N 1 1
12 12960 1 1 61 GLY O O -0.182 7.137 4.355 1.00 . A A . 61 GLY O 1 1
12 12961 1 1 62 ILE C C -0.590 7.588 1.373 1.00 . A A . 62 ILE C 1 1
12 12962 1 1 62 ILE CA C -0.180 6.204 1.817 1.00 . A A . 62 ILE CA 1 1
12 12963 1 1 62 ILE CB C -0.101 5.180 0.695 1.00 . A A . 62 ILE CB 1 1
12 12964 1 1 62 ILE CD1 C 2.355 5.603 0.063 1.00 . A A . 62 ILE CD1 1 1
12 12965 1 1 62 ILE CG1 C 0.910 5.507 -0.423 1.00 . A A . 62 ILE CG1 1 1
12 12966 1 1 62 ILE CG2 C -1.435 4.806 0.046 1.00 . A A . 62 ILE CG2 1 1
12 12967 1 1 62 ILE H H -1.692 4.945 2.696 1.00 . A A . 62 ILE H 1 1
12 12968 1 1 62 ILE HA H 0.823 6.296 2.237 1.00 . A A . 62 ILE HA 1 1
12 12969 1 1 62 ILE HB H 0.235 4.320 1.241 1.00 . A A . 62 ILE HB 1 1
12 12970 1 1 62 ILE HD11 H 2.621 4.691 0.600 1.00 . A A . 62 ILE HD11 1 1
12 12971 1 1 62 ILE HD12 H 3.014 5.721 -0.798 1.00 . A A . 62 ILE HD12 1 1
12 12972 1 1 62 ILE HD13 H 2.480 6.464 0.718 1.00 . A A . 62 ILE HD13 1 1
12 12973 1 1 62 ILE HG12 H 0.874 4.715 -1.171 1.00 . A A . 62 ILE HG12 1 1
12 12974 1 1 62 ILE HG13 H 0.635 6.443 -0.909 1.00 . A A . 62 ILE HG13 1 1
12 12975 1 1 62 ILE HG21 H -1.282 3.928 -0.579 1.00 . A A . 62 ILE HG21 1 1
12 12976 1 1 62 ILE HG22 H -2.184 4.555 0.789 1.00 . A A . 62 ILE HG22 1 1
12 12977 1 1 62 ILE HG23 H -1.802 5.620 -0.576 1.00 . A A . 62 ILE HG23 1 1
12 12978 1 1 62 ILE N N -1.041 5.698 2.885 1.00 . A A . 62 ILE N 1 1
12 12979 1 1 62 ILE O O 0.269 8.438 1.139 1.00 . A A . 62 ILE O 1 1
12 12980 1 1 63 LEU C C -1.928 10.144 1.929 1.00 . A A . 63 LEU C 1 1
12 12981 1 1 63 LEU CA C -2.397 9.129 0.888 1.00 . A A . 63 LEU CA 1 1
12 12982 1 1 63 LEU CB C -3.933 9.126 0.748 1.00 . A A . 63 LEU CB 1 1
12 12983 1 1 63 LEU CD1 C -4.255 9.908 -1.630 1.00 . A A . 63 LEU CD1 1 1
12 12984 1 1 63 LEU CD2 C -3.880 7.480 -1.268 1.00 . A A . 63 LEU CD2 1 1
12 12985 1 1 63 LEU CG C -4.472 8.754 -0.652 1.00 . A A . 63 LEU CG 1 1
12 12986 1 1 63 LEU H H -2.551 7.072 1.492 1.00 . A A . 63 LEU H 1 1
12 12987 1 1 63 LEU HA H -1.949 9.402 -0.062 1.00 . A A . 63 LEU HA 1 1
12 12988 1 1 63 LEU HB2 H -4.366 8.463 1.495 1.00 . A A . 63 LEU HB2 1 1
12 12989 1 1 63 LEU HB3 H -4.299 10.127 0.983 1.00 . A A . 63 LEU HB3 1 1
12 12990 1 1 63 LEU HD11 H -4.575 9.626 -2.630 1.00 . A A . 63 LEU HD11 1 1
12 12991 1 1 63 LEU HD12 H -3.206 10.188 -1.671 1.00 . A A . 63 LEU HD12 1 1
12 12992 1 1 63 LEU HD13 H -4.835 10.768 -1.302 1.00 . A A . 63 LEU HD13 1 1
12 12993 1 1 63 LEU HD21 H -4.055 6.637 -0.606 1.00 . A A . 63 LEU HD21 1 1
12 12994 1 1 63 LEU HD22 H -2.811 7.600 -1.442 1.00 . A A . 63 LEU HD22 1 1
12 12995 1 1 63 LEU HD23 H -4.367 7.273 -2.221 1.00 . A A . 63 LEU HD23 1 1
12 12996 1 1 63 LEU HG H -5.548 8.606 -0.561 1.00 . A A . 63 LEU HG 1 1
12 12997 1 1 63 LEU N N -1.899 7.822 1.280 1.00 . A A . 63 LEU N 1 1
12 12998 1 1 63 LEU O O -1.668 11.288 1.573 1.00 . A A . 63 LEU O 1 1
12 12999 1 1 64 ASP C C 0.093 10.783 4.334 1.00 . A A . 64 ASP C 1 1
12 13000 1 1 64 ASP CA C -1.411 10.530 4.353 1.00 . A A . 64 ASP CA 1 1
12 13001 1 1 64 ASP CB C -1.802 9.810 5.657 1.00 . A A . 64 ASP CB 1 1
12 13002 1 1 64 ASP CG C -1.025 10.184 6.924 1.00 . A A . 64 ASP CG 1 1
12 13003 1 1 64 ASP H H -2.063 8.739 3.324 1.00 . A A . 64 ASP H 1 1
12 13004 1 1 64 ASP HA H -1.931 11.483 4.344 1.00 . A A . 64 ASP HA 1 1
12 13005 1 1 64 ASP HB2 H -2.867 9.966 5.826 1.00 . A A . 64 ASP HB2 1 1
12 13006 1 1 64 ASP HB3 H -1.640 8.745 5.529 1.00 . A A . 64 ASP HB3 1 1
12 13007 1 1 64 ASP N N -1.837 9.725 3.192 1.00 . A A . 64 ASP N 1 1
12 13008 1 1 64 ASP O O 0.576 11.821 4.789 1.00 . A A . 64 ASP O 1 1
12 13009 1 1 64 ASP OD1 O -1.511 11.010 7.731 1.00 . A A . 64 ASP OD1 1 1
12 13010 1 1 64 ASP OD2 O -0.050 9.464 7.240 1.00 . A A . 64 ASP OD2 1 1
12 13011 1 1 65 HIS C C 2.675 10.953 2.781 1.00 . A A . 65 HIS C 1 1
12 13012 1 1 65 HIS CA C 2.269 9.841 3.722 1.00 . A A . 65 HIS CA 1 1
12 13013 1 1 65 HIS CB C 2.824 8.469 3.320 1.00 . A A . 65 HIS CB 1 1
12 13014 1 1 65 HIS CD2 C 5.044 8.038 2.122 1.00 . A A . 65 HIS CD2 1 1
12 13015 1 1 65 HIS CE1 C 6.464 8.624 3.706 1.00 . A A . 65 HIS CE1 1 1
12 13016 1 1 65 HIS CG C 4.328 8.427 3.221 1.00 . A A . 65 HIS CG 1 1
12 13017 1 1 65 HIS H H 0.328 9.019 3.433 1.00 . A A . 65 HIS H 1 1
12 13018 1 1 65 HIS HA H 2.635 10.074 4.718 1.00 . A A . 65 HIS HA 1 1
12 13019 1 1 65 HIS HB2 H 2.508 7.730 4.058 1.00 . A A . 65 HIS HB2 1 1
12 13020 1 1 65 HIS HB3 H 2.414 8.182 2.356 1.00 . A A . 65 HIS HB3 1 1
12 13021 1 1 65 HIS HD1 H 5.000 9.131 5.133 1.00 . A A . 65 HIS HD1 1 1
12 13022 1 1 65 HIS HD2 H 4.623 7.728 1.173 1.00 . A A . 65 HIS HD2 1 1
12 13023 1 1 65 HIS HE1 H 7.382 8.842 4.239 1.00 . A A . 65 HIS HE1 1 1
12 13024 1 1 65 HIS N N 0.829 9.815 3.799 1.00 . A A . 65 HIS N 1 1
12 13025 1 1 65 HIS ND1 N 5.225 8.781 4.205 1.00 . A A . 65 HIS ND1 1 1
12 13026 1 1 65 HIS NE2 N 6.400 8.127 2.458 1.00 . A A . 65 HIS NE2 1 1
12 13027 1 1 65 HIS O O 3.446 11.831 3.174 1.00 . A A . 65 HIS O 1 1
12 13028 1 1 66 ARG C C 1.877 13.315 1.043 1.00 . A A . 66 ARG C 1 1
12 13029 1 1 66 ARG CA C 2.498 11.997 0.616 1.00 . A A . 66 ARG CA 1 1
12 13030 1 1 66 ARG CB C 2.113 11.622 -0.811 1.00 . A A . 66 ARG CB 1 1
12 13031 1 1 66 ARG CD C -0.013 10.512 -1.526 1.00 . A A . 66 ARG CD 1 1
12 13032 1 1 66 ARG CG C 0.627 11.817 -1.169 1.00 . A A . 66 ARG CG 1 1
12 13033 1 1 66 ARG CZ C 0.447 10.191 -3.974 1.00 . A A . 66 ARG CZ 1 1
12 13034 1 1 66 ARG H H 1.502 10.175 1.321 1.00 . A A . 66 ARG H 1 1
12 13035 1 1 66 ARG HA H 3.586 12.100 0.645 1.00 . A A . 66 ARG HA 1 1
12 13036 1 1 66 ARG HB2 H 2.709 12.211 -1.505 1.00 . A A . 66 ARG HB2 1 1
12 13037 1 1 66 ARG HB3 H 2.407 10.582 -0.933 1.00 . A A . 66 ARG HB3 1 1
12 13038 1 1 66 ARG HD2 H 0.093 9.967 -0.588 1.00 . A A . 66 ARG HD2 1 1
12 13039 1 1 66 ARG HD3 H -1.068 10.688 -1.706 1.00 . A A . 66 ARG HD3 1 1
12 13040 1 1 66 ARG HE H 1.538 9.425 -2.479 1.00 . A A . 66 ARG HE 1 1
12 13041 1 1 66 ARG HG2 H 0.041 12.090 -0.306 1.00 . A A . 66 ARG HG2 1 1
12 13042 1 1 66 ARG HG3 H 0.505 12.554 -1.961 1.00 . A A . 66 ARG HG3 1 1
12 13043 1 1 66 ARG HH11 H -1.148 11.415 -3.654 1.00 . A A . 66 ARG HH11 1 1
12 13044 1 1 66 ARG HH12 H -0.635 11.333 -5.299 1.00 . A A . 66 ARG HH12 1 1
12 13045 1 1 66 ARG HH21 H 2.127 9.200 -4.638 1.00 . A A . 66 ARG HH21 1 1
12 13046 1 1 66 ARG HH22 H 1.188 9.938 -5.879 1.00 . A A . 66 ARG HH22 1 1
12 13047 1 1 66 ARG N N 2.138 10.938 1.558 1.00 . A A . 66 ARG N 1 1
12 13048 1 1 66 ARG NE N 0.650 9.884 -2.685 1.00 . A A . 66 ARG NE 1 1
12 13049 1 1 66 ARG NH1 N -0.566 10.972 -4.345 1.00 . A A . 66 ARG NH1 1 1
12 13050 1 1 66 ARG NH2 N 1.274 9.708 -4.891 1.00 . A A . 66 ARG NH2 1 1
12 13051 1 1 66 ARG O O 2.511 14.359 0.923 1.00 . A A . 66 ARG O 1 1
12 13052 1 1 67 GLN C C 0.778 15.206 3.067 1.00 . A A . 67 GLN C 1 1
12 13053 1 1 67 GLN CA C -0.057 14.425 2.057 1.00 . A A . 67 GLN CA 1 1
12 13054 1 1 67 GLN CB C -1.396 13.975 2.641 1.00 . A A . 67 GLN CB 1 1
12 13055 1 1 67 GLN CD C -3.492 14.478 3.890 1.00 . A A . 67 GLN CD 1 1
12 13056 1 1 67 GLN CG C -2.105 14.986 3.520 1.00 . A A . 67 GLN CG 1 1
12 13057 1 1 67 GLN H H 0.221 12.313 1.632 1.00 . A A . 67 GLN H 1 1
12 13058 1 1 67 GLN HA H -0.241 15.077 1.200 1.00 . A A . 67 GLN HA 1 1
12 13059 1 1 67 GLN HB2 H -2.061 13.718 1.820 1.00 . A A . 67 GLN HB2 1 1
12 13060 1 1 67 GLN HB3 H -1.220 13.103 3.258 1.00 . A A . 67 GLN HB3 1 1
12 13061 1 1 67 GLN HE21 H -2.892 13.733 5.692 1.00 . A A . 67 GLN HE21 1 1
12 13062 1 1 67 GLN HE22 H -4.601 13.572 5.282 1.00 . A A . 67 GLN HE22 1 1
12 13063 1 1 67 GLN HG2 H -1.510 15.127 4.420 1.00 . A A . 67 GLN HG2 1 1
12 13064 1 1 67 GLN HG3 H -2.179 15.921 2.972 1.00 . A A . 67 GLN HG3 1 1
12 13065 1 1 67 GLN N N 0.663 13.244 1.604 1.00 . A A . 67 GLN N 1 1
12 13066 1 1 67 GLN NE2 N -3.658 13.872 5.052 1.00 . A A . 67 GLN NE2 1 1
12 13067 1 1 67 GLN O O 0.712 16.437 3.091 1.00 . A A . 67 GLN O 1 1
12 13068 1 1 67 GLN OE1 O -4.434 14.573 3.107 1.00 . A A . 67 GLN OE1 1 1
12 13069 1 1 68 LEU C C 3.848 15.336 4.427 1.00 . A A . 68 LEU C 1 1
12 13070 1 1 68 LEU CA C 2.404 15.142 4.881 1.00 . A A . 68 LEU CA 1 1
12 13071 1 1 68 LEU CB C 2.303 14.353 6.187 1.00 . A A . 68 LEU CB 1 1
12 13072 1 1 68 LEU CD1 C 0.834 13.579 8.047 1.00 . A A . 68 LEU CD1 1 1
12 13073 1 1 68 LEU CD2 C 0.719 15.969 7.381 1.00 . A A . 68 LEU CD2 1 1
12 13074 1 1 68 LEU CG C 0.933 14.539 6.867 1.00 . A A . 68 LEU CG 1 1
12 13075 1 1 68 LEU H H 1.567 13.492 3.833 1.00 . A A . 68 LEU H 1 1
12 13076 1 1 68 LEU HA H 2.030 16.145 5.060 1.00 . A A . 68 LEU HA 1 1
12 13077 1 1 68 LEU HB2 H 2.442 13.299 5.948 1.00 . A A . 68 LEU HB2 1 1
12 13078 1 1 68 LEU HB3 H 3.092 14.673 6.870 1.00 . A A . 68 LEU HB3 1 1
12 13079 1 1 68 LEU HD11 H -0.182 13.554 8.429 1.00 . A A . 68 LEU HD11 1 1
12 13080 1 1 68 LEU HD12 H 1.513 13.896 8.836 1.00 . A A . 68 LEU HD12 1 1
12 13081 1 1 68 LEU HD13 H 1.089 12.570 7.720 1.00 . A A . 68 LEU HD13 1 1
12 13082 1 1 68 LEU HD21 H 0.665 16.668 6.550 1.00 . A A . 68 LEU HD21 1 1
12 13083 1 1 68 LEU HD22 H 1.547 16.260 8.029 1.00 . A A . 68 LEU HD22 1 1
12 13084 1 1 68 LEU HD23 H -0.212 16.036 7.936 1.00 . A A . 68 LEU HD23 1 1
12 13085 1 1 68 LEU HG H 0.135 14.292 6.167 1.00 . A A . 68 LEU HG 1 1
12 13086 1 1 68 LEU N N 1.563 14.507 3.887 1.00 . A A . 68 LEU N 1 1
12 13087 1 1 68 LEU O O 4.506 16.185 5.022 1.00 . A A . 68 LEU O 1 1
12 13088 1 1 69 HIS C C 5.685 14.876 1.406 1.00 . A A . 69 HIS C 1 1
12 13089 1 1 69 HIS CA C 5.706 14.754 2.925 1.00 . A A . 69 HIS CA 1 1
12 13090 1 1 69 HIS CB C 6.576 13.590 3.409 1.00 . A A . 69 HIS CB 1 1
12 13091 1 1 69 HIS CD2 C 8.226 15.105 4.672 1.00 . A A . 69 HIS CD2 1 1
12 13092 1 1 69 HIS CE1 C 8.419 13.971 6.544 1.00 . A A . 69 HIS CE1 1 1
12 13093 1 1 69 HIS CG C 7.465 13.969 4.568 1.00 . A A . 69 HIS CG 1 1
12 13094 1 1 69 HIS H H 3.836 13.914 2.912 1.00 . A A . 69 HIS H 1 1
12 13095 1 1 69 HIS HA H 6.122 15.683 3.314 1.00 . A A . 69 HIS HA 1 1
12 13096 1 1 69 HIS HB2 H 5.955 12.739 3.685 1.00 . A A . 69 HIS HB2 1 1
12 13097 1 1 69 HIS HB3 H 7.188 13.264 2.579 1.00 . A A . 69 HIS HB3 1 1
12 13098 1 1 69 HIS HD1 H 7.224 12.355 5.965 1.00 . A A . 69 HIS HD1 1 1
12 13099 1 1 69 HIS HD2 H 8.320 15.882 3.925 1.00 . A A . 69 HIS HD2 1 1
12 13100 1 1 69 HIS HE1 H 8.689 13.673 7.546 1.00 . A A . 69 HIS HE1 1 1
12 13101 1 1 69 HIS N N 4.352 14.619 3.416 1.00 . A A . 69 HIS N 1 1
12 13102 1 1 69 HIS ND1 N 7.613 13.265 5.740 1.00 . A A . 69 HIS ND1 1 1
12 13103 1 1 69 HIS NE2 N 8.811 15.107 5.942 1.00 . A A . 69 HIS NE2 1 1
12 13104 1 1 69 HIS O O 5.485 13.898 0.677 1.00 . A A . 69 HIS O 1 1
12 13105 1 1 70 ASP C C 7.275 17.238 -0.621 1.00 . A A . 70 ASP C 1 1
12 13106 1 1 70 ASP CA C 5.945 16.553 -0.425 1.00 . A A . 70 ASP CA 1 1
12 13107 1 1 70 ASP CB C 4.788 17.511 -0.720 1.00 . A A . 70 ASP CB 1 1
12 13108 1 1 70 ASP CG C 4.924 18.145 -2.103 1.00 . A A . 70 ASP CG 1 1
12 13109 1 1 70 ASP H H 6.048 16.836 1.645 1.00 . A A . 70 ASP H 1 1
12 13110 1 1 70 ASP HA H 5.886 15.706 -1.105 1.00 . A A . 70 ASP HA 1 1
12 13111 1 1 70 ASP HB2 H 3.839 16.985 -0.651 1.00 . A A . 70 ASP HB2 1 1
12 13112 1 1 70 ASP HB3 H 4.770 18.303 0.029 1.00 . A A . 70 ASP HB3 1 1
12 13113 1 1 70 ASP N N 5.895 16.109 0.956 1.00 . A A . 70 ASP N 1 1
12 13114 1 1 70 ASP O O 7.375 18.468 -0.418 1.00 . A A . 70 ASP O 1 1
12 13115 1 1 70 ASP OD1 O 5.554 17.538 -3.007 1.00 . A A . 70 ASP OD1 1 1
12 13116 1 1 70 ASP OD2 O 4.335 19.233 -2.278 1.00 . A A . 70 ASP OD2 1 1
13 13117 1 1 1 GLY C C 11.852 -17.305 -1.684 1.00 . A A . 1 GLY C 1 1
13 13118 1 1 1 GLY CA C 11.899 -18.351 -0.590 1.00 . A A . 1 GLY CA 1 1
13 13119 1 1 1 GLY H1 H 10.523 -19.738 0.159 1.00 . A A . 1 GLY H1 1 1
13 13120 1 1 1 GLY HA2 H 12.072 -17.889 0.379 1.00 . A A . 1 GLY HA2 1 1
13 13121 1 1 1 GLY HA3 H 12.698 -19.061 -0.800 1.00 . A A . 1 GLY HA3 1 1
13 13122 1 1 1 GLY N N 10.616 -19.056 -0.565 1.00 . A A . 1 GLY N 1 1
13 13123 1 1 1 GLY O O 11.593 -17.669 -2.827 1.00 . A A . 1 GLY O 1 1
13 13124 1 1 2 PRO C C 13.186 -14.902 -3.361 1.00 . A A . 2 PRO C 1 1
13 13125 1 1 2 PRO CA C 12.053 -14.942 -2.344 1.00 . A A . 2 PRO CA 1 1
13 13126 1 1 2 PRO CB C 12.110 -13.661 -1.514 1.00 . A A . 2 PRO CB 1 1
13 13127 1 1 2 PRO CD C 12.413 -15.506 -0.044 1.00 . A A . 2 PRO CD 1 1
13 13128 1 1 2 PRO CG C 12.868 -14.065 -0.252 1.00 . A A . 2 PRO CG 1 1
13 13129 1 1 2 PRO HA H 11.104 -14.984 -2.879 1.00 . A A . 2 PRO HA 1 1
13 13130 1 1 2 PRO HB2 H 12.601 -12.838 -2.037 1.00 . A A . 2 PRO HB2 1 1
13 13131 1 1 2 PRO HB3 H 11.099 -13.381 -1.252 1.00 . A A . 2 PRO HB3 1 1
13 13132 1 1 2 PRO HD2 H 13.204 -16.075 0.439 1.00 . A A . 2 PRO HD2 1 1
13 13133 1 1 2 PRO HD3 H 11.506 -15.520 0.562 1.00 . A A . 2 PRO HD3 1 1
13 13134 1 1 2 PRO HG2 H 13.943 -14.034 -0.436 1.00 . A A . 2 PRO HG2 1 1
13 13135 1 1 2 PRO HG3 H 12.606 -13.439 0.600 1.00 . A A . 2 PRO HG3 1 1
13 13136 1 1 2 PRO N N 12.105 -16.024 -1.369 1.00 . A A . 2 PRO N 1 1
13 13137 1 1 2 PRO O O 12.969 -14.374 -4.451 1.00 . A A . 2 PRO O 1 1
13 13138 1 1 3 LEU C C 15.828 -14.103 -4.620 1.00 . A A . 3 LEU C 1 1
13 13139 1 1 3 LEU CA C 15.585 -15.415 -3.846 1.00 . A A . 3 LEU CA 1 1
13 13140 1 1 3 LEU CB C 15.673 -16.682 -4.713 1.00 . A A . 3 LEU CB 1 1
13 13141 1 1 3 LEU CD1 C 15.471 -17.454 -7.072 1.00 . A A . 3 LEU CD1 1 1
13 13142 1 1 3 LEU CD2 C 13.463 -17.578 -5.646 1.00 . A A . 3 LEU CD2 1 1
13 13143 1 1 3 LEU CG C 14.726 -16.763 -5.932 1.00 . A A . 3 LEU CG 1 1
13 13144 1 1 3 LEU H H 14.474 -15.824 -2.097 1.00 . A A . 3 LEU H 1 1
13 13145 1 1 3 LEU HA H 16.414 -15.491 -3.146 1.00 . A A . 3 LEU HA 1 1
13 13146 1 1 3 LEU HB2 H 16.702 -16.712 -5.076 1.00 . A A . 3 LEU HB2 1 1
13 13147 1 1 3 LEU HB3 H 15.545 -17.563 -4.083 1.00 . A A . 3 LEU HB3 1 1
13 13148 1 1 3 LEU HD11 H 15.790 -18.435 -6.729 1.00 . A A . 3 LEU HD11 1 1
13 13149 1 1 3 LEU HD12 H 16.347 -16.870 -7.350 1.00 . A A . 3 LEU HD12 1 1
13 13150 1 1 3 LEU HD13 H 14.825 -17.550 -7.946 1.00 . A A . 3 LEU HD13 1 1
13 13151 1 1 3 LEU HD21 H 12.889 -17.699 -6.565 1.00 . A A . 3 LEU HD21 1 1
13 13152 1 1 3 LEU HD22 H 12.833 -17.045 -4.940 1.00 . A A . 3 LEU HD22 1 1
13 13153 1 1 3 LEU HD23 H 13.715 -18.552 -5.230 1.00 . A A . 3 LEU HD23 1 1
13 13154 1 1 3 LEU HG H 14.432 -15.772 -6.268 1.00 . A A . 3 LEU HG 1 1
13 13155 1 1 3 LEU N N 14.380 -15.399 -3.011 1.00 . A A . 3 LEU N 1 1
13 13156 1 1 3 LEU O O 16.346 -14.116 -5.738 1.00 . A A . 3 LEU O 1 1
13 13157 1 1 4 GLY C C 15.699 -10.615 -3.454 1.00 . A A . 4 GLY C 1 1
13 13158 1 1 4 GLY CA C 15.560 -11.630 -4.586 1.00 . A A . 4 GLY CA 1 1
13 13159 1 1 4 GLY H H 15.028 -13.010 -3.116 1.00 . A A . 4 GLY H 1 1
13 13160 1 1 4 GLY HA2 H 16.437 -11.569 -5.229 1.00 . A A . 4 GLY HA2 1 1
13 13161 1 1 4 GLY HA3 H 14.672 -11.414 -5.176 1.00 . A A . 4 GLY HA3 1 1
13 13162 1 1 4 GLY N N 15.442 -12.969 -4.034 1.00 . A A . 4 GLY N 1 1
13 13163 1 1 4 GLY O O 15.879 -11.011 -2.297 1.00 . A A . 4 GLY O 1 1
13 13164 1 1 5 SER C C 14.700 -7.166 -3.094 1.00 . A A . 5 SER C 1 1
13 13165 1 1 5 SER CA C 15.776 -8.222 -2.837 1.00 . A A . 5 SER CA 1 1
13 13166 1 1 5 SER CB C 17.161 -7.593 -3.023 1.00 . A A . 5 SER CB 1 1
13 13167 1 1 5 SER H H 15.481 -9.072 -4.754 1.00 . A A . 5 SER H 1 1
13 13168 1 1 5 SER HA H 15.687 -8.594 -1.818 1.00 . A A . 5 SER HA 1 1
13 13169 1 1 5 SER HB2 H 17.191 -7.114 -4.003 1.00 . A A . 5 SER HB2 1 1
13 13170 1 1 5 SER HB3 H 17.320 -6.828 -2.265 1.00 . A A . 5 SER HB3 1 1
13 13171 1 1 5 SER HG H 18.742 -8.452 -3.747 1.00 . A A . 5 SER HG 1 1
13 13172 1 1 5 SER N N 15.641 -9.326 -3.783 1.00 . A A . 5 SER N 1 1
13 13173 1 1 5 SER O O 14.260 -7.005 -4.236 1.00 . A A . 5 SER O 1 1
13 13174 1 1 5 SER OG O 18.205 -8.554 -2.948 1.00 . A A . 5 SER OG 1 1
13 13175 1 1 6 THR C C 13.602 -4.287 -1.132 1.00 . A A . 6 THR C 1 1
13 13176 1 1 6 THR CA C 13.278 -5.378 -2.158 1.00 . A A . 6 THR CA 1 1
13 13177 1 1 6 THR CB C 11.849 -5.960 -2.002 1.00 . A A . 6 THR CB 1 1
13 13178 1 1 6 THR CG2 C 11.223 -6.304 -3.355 1.00 . A A . 6 THR CG2 1 1
13 13179 1 1 6 THR H H 14.695 -6.606 -1.142 1.00 . A A . 6 THR H 1 1
13 13180 1 1 6 THR HA H 13.349 -4.907 -3.141 1.00 . A A . 6 THR HA 1 1
13 13181 1 1 6 THR HB H 11.209 -5.204 -1.547 1.00 . A A . 6 THR HB 1 1
13 13182 1 1 6 THR HG1 H 12.196 -6.915 -0.335 1.00 . A A . 6 THR HG1 1 1
13 13183 1 1 6 THR HG21 H 10.169 -6.539 -3.214 1.00 . A A . 6 THR HG21 1 1
13 13184 1 1 6 THR HG22 H 11.727 -7.156 -3.811 1.00 . A A . 6 THR HG22 1 1
13 13185 1 1 6 THR HG23 H 11.287 -5.446 -4.026 1.00 . A A . 6 THR HG23 1 1
13 13186 1 1 6 THR N N 14.292 -6.428 -2.060 1.00 . A A . 6 THR N 1 1
13 13187 1 1 6 THR O O 12.903 -4.145 -0.128 1.00 . A A . 6 THR O 1 1
13 13188 1 1 6 THR OG1 O 11.805 -7.137 -1.200 1.00 . A A . 6 THR OG1 1 1
13 13189 1 1 7 ASP C C 14.025 -1.425 -0.199 1.00 . A A . 7 ASP C 1 1
13 13190 1 1 7 ASP CA C 15.129 -2.428 -0.519 1.00 . A A . 7 ASP CA 1 1
13 13191 1 1 7 ASP CB C 16.293 -1.691 -1.194 1.00 . A A . 7 ASP CB 1 1
13 13192 1 1 7 ASP CG C 17.643 -2.204 -0.724 1.00 . A A . 7 ASP CG 1 1
13 13193 1 1 7 ASP H H 15.184 -3.689 -2.237 1.00 . A A . 7 ASP H 1 1
13 13194 1 1 7 ASP HA H 15.478 -2.855 0.423 1.00 . A A . 7 ASP HA 1 1
13 13195 1 1 7 ASP HB2 H 16.221 -1.782 -2.275 1.00 . A A . 7 ASP HB2 1 1
13 13196 1 1 7 ASP HB3 H 16.231 -0.628 -0.957 1.00 . A A . 7 ASP HB3 1 1
13 13197 1 1 7 ASP N N 14.656 -3.513 -1.385 1.00 . A A . 7 ASP N 1 1
13 13198 1 1 7 ASP O O 13.974 -0.890 0.908 1.00 . A A . 7 ASP O 1 1
13 13199 1 1 7 ASP OD1 O 18.327 -1.457 0.014 1.00 . A A . 7 ASP OD1 1 1
13 13200 1 1 7 ASP OD2 O 18.027 -3.334 -1.111 1.00 . A A . 7 ASP OD2 1 1
13 13201 1 1 8 CYS C C 10.884 -0.807 -1.888 1.00 . A A . 8 CYS C 1 1
13 13202 1 1 8 CYS CA C 12.025 -0.239 -1.052 1.00 . A A . 8 CYS CA 1 1
13 13203 1 1 8 CYS CB C 12.420 1.161 -1.533 1.00 . A A . 8 CYS CB 1 1
13 13204 1 1 8 CYS H H 13.265 -1.638 -2.048 1.00 . A A . 8 CYS H 1 1
13 13205 1 1 8 CYS HA H 11.712 -0.178 -0.008 1.00 . A A . 8 CYS HA 1 1
13 13206 1 1 8 CYS HB2 H 12.965 1.089 -2.475 1.00 . A A . 8 CYS HB2 1 1
13 13207 1 1 8 CYS HB3 H 11.519 1.747 -1.697 1.00 . A A . 8 CYS HB3 1 1
13 13208 1 1 8 CYS HG H 14.035 0.846 0.154 1.00 . A A . 8 CYS HG 1 1
13 13209 1 1 8 CYS N N 13.147 -1.155 -1.168 1.00 . A A . 8 CYS N 1 1
13 13210 1 1 8 CYS O O 10.977 -0.862 -3.116 1.00 . A A . 8 CYS O 1 1
13 13211 1 1 8 CYS SG S 13.441 1.976 -0.273 1.00 . A A . 8 CYS SG 1 1
13 13212 1 1 9 SER C C 7.578 -1.839 -0.702 1.00 . A A . 9 SER C 1 1
13 13213 1 1 9 SER CA C 8.649 -1.887 -1.803 1.00 . A A . 9 SER CA 1 1
13 13214 1 1 9 SER CB C 8.959 -3.296 -2.328 1.00 . A A . 9 SER CB 1 1
13 13215 1 1 9 SER H H 9.817 -1.237 -0.215 1.00 . A A . 9 SER H 1 1
13 13216 1 1 9 SER HA H 8.326 -1.263 -2.634 1.00 . A A . 9 SER HA 1 1
13 13217 1 1 9 SER HB2 H 9.762 -3.229 -3.064 1.00 . A A . 9 SER HB2 1 1
13 13218 1 1 9 SER HB3 H 9.302 -3.925 -1.512 1.00 . A A . 9 SER HB3 1 1
13 13219 1 1 9 SER HG H 8.129 -4.100 -3.877 1.00 . A A . 9 SER HG 1 1
13 13220 1 1 9 SER N N 9.852 -1.310 -1.224 1.00 . A A . 9 SER N 1 1
13 13221 1 1 9 SER O O 7.895 -1.475 0.439 1.00 . A A . 9 SER O 1 1
13 13222 1 1 9 SER OG O 7.843 -3.889 -2.955 1.00 . A A . 9 SER OG 1 1
13 13223 1 1 10 ILE C C 5.534 -2.917 1.225 1.00 . A A . 10 ILE C 1 1
13 13224 1 1 10 ILE CA C 5.214 -2.176 -0.054 1.00 . A A . 10 ILE CA 1 1
13 13225 1 1 10 ILE CB C 3.873 -2.622 -0.681 1.00 . A A . 10 ILE CB 1 1
13 13226 1 1 10 ILE CD1 C 2.472 -0.646 0.209 1.00 . A A . 10 ILE CD1 1 1
13 13227 1 1 10 ILE CG1 C 3.036 -1.378 -1.014 1.00 . A A . 10 ILE CG1 1 1
13 13228 1 1 10 ILE CG2 C 3.013 -3.634 0.107 1.00 . A A . 10 ILE CG2 1 1
13 13229 1 1 10 ILE H H 6.156 -2.493 -1.969 1.00 . A A . 10 ILE H 1 1
13 13230 1 1 10 ILE HA H 5.109 -1.140 0.260 1.00 . A A . 10 ILE HA 1 1
13 13231 1 1 10 ILE HB H 4.123 -3.106 -1.611 1.00 . A A . 10 ILE HB 1 1
13 13232 1 1 10 ILE HD11 H 1.406 -0.843 0.282 1.00 . A A . 10 ILE HD11 1 1
13 13233 1 1 10 ILE HD12 H 2.949 -0.984 1.124 1.00 . A A . 10 ILE HD12 1 1
13 13234 1 1 10 ILE HD13 H 2.636 0.425 0.107 1.00 . A A . 10 ILE HD13 1 1
13 13235 1 1 10 ILE HG12 H 3.662 -0.684 -1.568 1.00 . A A . 10 ILE HG12 1 1
13 13236 1 1 10 ILE HG13 H 2.208 -1.672 -1.653 1.00 . A A . 10 ILE HG13 1 1
13 13237 1 1 10 ILE HG21 H 3.577 -4.552 0.280 1.00 . A A . 10 ILE HG21 1 1
13 13238 1 1 10 ILE HG22 H 2.719 -3.234 1.075 1.00 . A A . 10 ILE HG22 1 1
13 13239 1 1 10 ILE HG23 H 2.109 -3.872 -0.454 1.00 . A A . 10 ILE HG23 1 1
13 13240 1 1 10 ILE N N 6.325 -2.198 -1.016 1.00 . A A . 10 ILE N 1 1
13 13241 1 1 10 ILE O O 5.000 -2.523 2.252 1.00 . A A . 10 ILE O 1 1
13 13242 1 1 11 VAL C C 7.212 -3.705 3.503 1.00 . A A . 11 VAL C 1 1
13 13243 1 1 11 VAL CA C 6.776 -4.659 2.390 1.00 . A A . 11 VAL CA 1 1
13 13244 1 1 11 VAL CB C 7.884 -5.672 2.072 1.00 . A A . 11 VAL CB 1 1
13 13245 1 1 11 VAL CG1 C 7.224 -6.917 1.484 1.00 . A A . 11 VAL CG1 1 1
13 13246 1 1 11 VAL CG2 C 8.974 -5.202 1.090 1.00 . A A . 11 VAL CG2 1 1
13 13247 1 1 11 VAL H H 6.798 -4.193 0.303 1.00 . A A . 11 VAL H 1 1
13 13248 1 1 11 VAL HA H 5.894 -5.190 2.753 1.00 . A A . 11 VAL HA 1 1
13 13249 1 1 11 VAL HB H 8.358 -5.911 3.017 1.00 . A A . 11 VAL HB 1 1
13 13250 1 1 11 VAL HG11 H 6.470 -7.264 2.182 1.00 . A A . 11 VAL HG11 1 1
13 13251 1 1 11 VAL HG12 H 6.751 -6.689 0.529 1.00 . A A . 11 VAL HG12 1 1
13 13252 1 1 11 VAL HG13 H 7.959 -7.708 1.358 1.00 . A A . 11 VAL HG13 1 1
13 13253 1 1 11 VAL HG21 H 8.553 -5.069 0.097 1.00 . A A . 11 VAL HG21 1 1
13 13254 1 1 11 VAL HG22 H 9.437 -4.279 1.436 1.00 . A A . 11 VAL HG22 1 1
13 13255 1 1 11 VAL HG23 H 9.750 -5.965 1.029 1.00 . A A . 11 VAL HG23 1 1
13 13256 1 1 11 VAL N N 6.402 -3.924 1.193 1.00 . A A . 11 VAL N 1 1
13 13257 1 1 11 VAL O O 6.751 -3.819 4.638 1.00 . A A . 11 VAL O 1 1
13 13258 1 1 12 SER C C 7.411 -0.913 4.601 1.00 . A A . 12 SER C 1 1
13 13259 1 1 12 SER CA C 8.571 -1.755 4.076 1.00 . A A . 12 SER CA 1 1
13 13260 1 1 12 SER CB C 9.625 -0.926 3.329 1.00 . A A . 12 SER CB 1 1
13 13261 1 1 12 SER H H 8.391 -2.707 2.202 1.00 . A A . 12 SER H 1 1
13 13262 1 1 12 SER HA H 9.035 -2.262 4.919 1.00 . A A . 12 SER HA 1 1
13 13263 1 1 12 SER HB2 H 10.263 -1.594 2.747 1.00 . A A . 12 SER HB2 1 1
13 13264 1 1 12 SER HB3 H 9.130 -0.236 2.643 1.00 . A A . 12 SER HB3 1 1
13 13265 1 1 12 SER HG H 10.972 0.424 3.651 1.00 . A A . 12 SER HG 1 1
13 13266 1 1 12 SER N N 8.064 -2.744 3.156 1.00 . A A . 12 SER N 1 1
13 13267 1 1 12 SER O O 7.321 -0.669 5.801 1.00 . A A . 12 SER O 1 1
13 13268 1 1 12 SER OG O 10.450 -0.197 4.205 1.00 . A A . 12 SER OG 1 1
13 13269 1 1 13 PHE C C 4.460 -0.442 5.088 1.00 . A A . 13 PHE C 1 1
13 13270 1 1 13 PHE CA C 5.396 0.362 4.185 1.00 . A A . 13 PHE CA 1 1
13 13271 1 1 13 PHE CB C 4.669 1.001 2.998 1.00 . A A . 13 PHE CB 1 1
13 13272 1 1 13 PHE CD1 C 2.253 1.811 3.118 1.00 . A A . 13 PHE CD1 1 1
13 13273 1 1 13 PHE CD2 C 4.019 3.204 4.053 1.00 . A A . 13 PHE CD2 1 1
13 13274 1 1 13 PHE CE1 C 1.296 2.768 3.505 1.00 . A A . 13 PHE CE1 1 1
13 13275 1 1 13 PHE CE2 C 3.064 4.156 4.445 1.00 . A A . 13 PHE CE2 1 1
13 13276 1 1 13 PHE CG C 3.619 2.024 3.397 1.00 . A A . 13 PHE CG 1 1
13 13277 1 1 13 PHE CZ C 1.708 3.930 4.179 1.00 . A A . 13 PHE CZ 1 1
13 13278 1 1 13 PHE H H 6.593 -0.700 2.740 1.00 . A A . 13 PHE H 1 1
13 13279 1 1 13 PHE HA H 5.818 1.168 4.787 1.00 . A A . 13 PHE HA 1 1
13 13280 1 1 13 PHE HB2 H 5.408 1.509 2.378 1.00 . A A . 13 PHE HB2 1 1
13 13281 1 1 13 PHE HB3 H 4.215 0.218 2.400 1.00 . A A . 13 PHE HB3 1 1
13 13282 1 1 13 PHE HD1 H 1.932 0.917 2.605 1.00 . A A . 13 PHE HD1 1 1
13 13283 1 1 13 PHE HD2 H 5.062 3.386 4.265 1.00 . A A . 13 PHE HD2 1 1
13 13284 1 1 13 PHE HE1 H 0.243 2.619 3.296 1.00 . A A . 13 PHE HE1 1 1
13 13285 1 1 13 PHE HE2 H 3.364 5.063 4.954 1.00 . A A . 13 PHE HE2 1 1
13 13286 1 1 13 PHE HZ H 0.993 4.661 4.508 1.00 . A A . 13 PHE HZ 1 1
13 13287 1 1 13 PHE N N 6.505 -0.465 3.724 1.00 . A A . 13 PHE N 1 1
13 13288 1 1 13 PHE O O 4.061 0.030 6.146 1.00 . A A . 13 PHE O 1 1
13 13289 1 1 14 PHE C C 3.828 -2.849 6.866 1.00 . A A . 14 PHE C 1 1
13 13290 1 1 14 PHE CA C 3.238 -2.529 5.501 1.00 . A A . 14 PHE CA 1 1
13 13291 1 1 14 PHE CB C 2.855 -3.761 4.678 1.00 . A A . 14 PHE CB 1 1
13 13292 1 1 14 PHE CD1 C 0.820 -4.588 3.401 1.00 . A A . 14 PHE CD1 1 1
13 13293 1 1 14 PHE CD2 C 1.376 -2.232 3.276 1.00 . A A . 14 PHE CD2 1 1
13 13294 1 1 14 PHE CE1 C -0.297 -4.365 2.577 1.00 . A A . 14 PHE CE1 1 1
13 13295 1 1 14 PHE CE2 C 0.257 -2.002 2.477 1.00 . A A . 14 PHE CE2 1 1
13 13296 1 1 14 PHE CG C 1.673 -3.524 3.749 1.00 . A A . 14 PHE CG 1 1
13 13297 1 1 14 PHE CZ C -0.575 -3.071 2.101 1.00 . A A . 14 PHE CZ 1 1
13 13298 1 1 14 PHE H H 4.476 -2.040 3.837 1.00 . A A . 14 PHE H 1 1
13 13299 1 1 14 PHE HA H 2.333 -1.959 5.699 1.00 . A A . 14 PHE HA 1 1
13 13300 1 1 14 PHE HB2 H 3.709 -4.087 4.099 1.00 . A A . 14 PHE HB2 1 1
13 13301 1 1 14 PHE HB3 H 2.622 -4.580 5.356 1.00 . A A . 14 PHE HB3 1 1
13 13302 1 1 14 PHE HD1 H 1.010 -5.574 3.794 1.00 . A A . 14 PHE HD1 1 1
13 13303 1 1 14 PHE HD2 H 1.986 -1.376 3.507 1.00 . A A . 14 PHE HD2 1 1
13 13304 1 1 14 PHE HE1 H -0.939 -5.192 2.315 1.00 . A A . 14 PHE HE1 1 1
13 13305 1 1 14 PHE HE2 H 0.095 -0.982 2.165 1.00 . A A . 14 PHE HE2 1 1
13 13306 1 1 14 PHE HZ H -1.425 -2.899 1.455 1.00 . A A . 14 PHE HZ 1 1
13 13307 1 1 14 PHE N N 4.130 -1.677 4.723 1.00 . A A . 14 PHE N 1 1
13 13308 1 1 14 PHE O O 3.099 -2.799 7.861 1.00 . A A . 14 PHE O 1 1
13 13309 1 1 15 ALA C C 5.635 -2.137 9.077 1.00 . A A . 15 ALA C 1 1
13 13310 1 1 15 ALA CA C 5.801 -3.378 8.195 1.00 . A A . 15 ALA CA 1 1
13 13311 1 1 15 ALA CB C 7.272 -3.722 7.958 1.00 . A A . 15 ALA CB 1 1
13 13312 1 1 15 ALA H H 5.685 -3.132 6.080 1.00 . A A . 15 ALA H 1 1
13 13313 1 1 15 ALA HA H 5.312 -4.227 8.676 1.00 . A A . 15 ALA HA 1 1
13 13314 1 1 15 ALA HB1 H 7.780 -2.898 7.456 1.00 . A A . 15 ALA HB1 1 1
13 13315 1 1 15 ALA HB2 H 7.752 -3.912 8.918 1.00 . A A . 15 ALA HB2 1 1
13 13316 1 1 15 ALA HB3 H 7.350 -4.621 7.345 1.00 . A A . 15 ALA HB3 1 1
13 13317 1 1 15 ALA N N 5.138 -3.102 6.933 1.00 . A A . 15 ALA N 1 1
13 13318 1 1 15 ALA O O 5.317 -2.263 10.259 1.00 . A A . 15 ALA O 1 1
13 13319 1 1 16 ARG C C 4.196 0.514 9.690 1.00 . A A . 16 ARG C 1 1
13 13320 1 1 16 ARG CA C 5.639 0.323 9.231 1.00 . A A . 16 ARG CA 1 1
13 13321 1 1 16 ARG CB C 6.074 1.513 8.363 1.00 . A A . 16 ARG CB 1 1
13 13322 1 1 16 ARG CD C 8.471 2.117 9.050 1.00 . A A . 16 ARG CD 1 1
13 13323 1 1 16 ARG CG C 7.562 1.526 7.977 1.00 . A A . 16 ARG CG 1 1
13 13324 1 1 16 ARG CZ C 8.270 1.311 11.423 1.00 . A A . 16 ARG CZ 1 1
13 13325 1 1 16 ARG H H 6.064 -0.897 7.525 1.00 . A A . 16 ARG H 1 1
13 13326 1 1 16 ARG HA H 6.239 0.270 10.134 1.00 . A A . 16 ARG HA 1 1
13 13327 1 1 16 ARG HB2 H 5.492 1.513 7.445 1.00 . A A . 16 ARG HB2 1 1
13 13328 1 1 16 ARG HB3 H 5.815 2.433 8.883 1.00 . A A . 16 ARG HB3 1 1
13 13329 1 1 16 ARG HD2 H 9.439 2.328 8.599 1.00 . A A . 16 ARG HD2 1 1
13 13330 1 1 16 ARG HD3 H 8.037 3.049 9.392 1.00 . A A . 16 ARG HD3 1 1
13 13331 1 1 16 ARG HE H 9.065 0.278 9.857 1.00 . A A . 16 ARG HE 1 1
13 13332 1 1 16 ARG HG2 H 7.915 0.522 7.764 1.00 . A A . 16 ARG HG2 1 1
13 13333 1 1 16 ARG HG3 H 7.662 2.120 7.069 1.00 . A A . 16 ARG HG3 1 1
13 13334 1 1 16 ARG HH11 H 7.646 3.254 11.241 1.00 . A A . 16 ARG HH11 1 1
13 13335 1 1 16 ARG HH12 H 7.393 2.579 12.806 1.00 . A A . 16 ARG HH12 1 1
13 13336 1 1 16 ARG HH21 H 8.758 -0.612 11.939 1.00 . A A . 16 ARG HH21 1 1
13 13337 1 1 16 ARG HH22 H 8.077 0.292 13.217 1.00 . A A . 16 ARG HH22 1 1
13 13338 1 1 16 ARG N N 5.798 -0.935 8.505 1.00 . A A . 16 ARG N 1 1
13 13339 1 1 16 ARG NE N 8.669 1.172 10.156 1.00 . A A . 16 ARG NE 1 1
13 13340 1 1 16 ARG NH1 N 7.727 2.445 11.852 1.00 . A A . 16 ARG NH1 1 1
13 13341 1 1 16 ARG NH2 N 8.400 0.285 12.250 1.00 . A A . 16 ARG NH2 1 1
13 13342 1 1 16 ARG O O 3.986 1.047 10.776 1.00 . A A . 16 ARG O 1 1
13 13343 1 1 17 LEU C C 1.480 -0.671 10.414 1.00 . A A . 17 LEU C 1 1
13 13344 1 1 17 LEU CA C 1.790 0.249 9.239 1.00 . A A . 17 LEU CA 1 1
13 13345 1 1 17 LEU CB C 0.841 -0.142 8.091 1.00 . A A . 17 LEU CB 1 1
13 13346 1 1 17 LEU CD1 C -0.232 0.301 5.883 1.00 . A A . 17 LEU CD1 1 1
13 13347 1 1 17 LEU CD2 C 0.548 2.255 7.268 1.00 . A A . 17 LEU CD2 1 1
13 13348 1 1 17 LEU CG C 0.822 0.798 6.878 1.00 . A A . 17 LEU CG 1 1
13 13349 1 1 17 LEU H H 3.476 -0.293 8.000 1.00 . A A . 17 LEU H 1 1
13 13350 1 1 17 LEU HA H 1.590 1.274 9.554 1.00 . A A . 17 LEU HA 1 1
13 13351 1 1 17 LEU HB2 H 1.083 -1.150 7.754 1.00 . A A . 17 LEU HB2 1 1
13 13352 1 1 17 LEU HB3 H -0.171 -0.173 8.501 1.00 . A A . 17 LEU HB3 1 1
13 13353 1 1 17 LEU HD11 H -1.216 0.275 6.349 1.00 . A A . 17 LEU HD11 1 1
13 13354 1 1 17 LEU HD12 H 0.031 -0.699 5.536 1.00 . A A . 17 LEU HD12 1 1
13 13355 1 1 17 LEU HD13 H -0.259 0.975 5.035 1.00 . A A . 17 LEU HD13 1 1
13 13356 1 1 17 LEU HD21 H 0.355 2.854 6.381 1.00 . A A . 17 LEU HD21 1 1
13 13357 1 1 17 LEU HD22 H 1.424 2.670 7.766 1.00 . A A . 17 LEU HD22 1 1
13 13358 1 1 17 LEU HD23 H -0.303 2.310 7.943 1.00 . A A . 17 LEU HD23 1 1
13 13359 1 1 17 LEU HG H 1.781 0.750 6.381 1.00 . A A . 17 LEU HG 1 1
13 13360 1 1 17 LEU N N 3.206 0.127 8.879 1.00 . A A . 17 LEU N 1 1
13 13361 1 1 17 LEU O O 0.643 -0.323 11.248 1.00 . A A . 17 LEU O 1 1
13 13362 1 1 18 GLY C C 1.007 -3.884 11.027 1.00 . A A . 18 GLY C 1 1
13 13363 1 1 18 GLY CA C 1.987 -2.830 11.502 1.00 . A A . 18 GLY CA 1 1
13 13364 1 1 18 GLY H H 2.798 -2.078 9.752 1.00 . A A . 18 GLY H 1 1
13 13365 1 1 18 GLY HA2 H 2.953 -3.296 11.700 1.00 . A A . 18 GLY HA2 1 1
13 13366 1 1 18 GLY HA3 H 1.615 -2.376 12.422 1.00 . A A . 18 GLY HA3 1 1
13 13367 1 1 18 GLY N N 2.140 -1.828 10.475 1.00 . A A . 18 GLY N 1 1
13 13368 1 1 18 GLY O O 0.444 -4.579 11.875 1.00 . A A . 18 GLY O 1 1
13 13369 1 1 19 CYS C C 0.415 -6.366 9.266 1.00 . A A . 19 CYS C 1 1
13 13370 1 1 19 CYS CA C -0.213 -4.970 9.256 1.00 . A A . 19 CYS CA 1 1
13 13371 1 1 19 CYS CB C -0.912 -4.506 7.977 1.00 . A A . 19 CYS CB 1 1
13 13372 1 1 19 CYS H H 1.214 -3.409 9.015 1.00 . A A . 19 CYS H 1 1
13 13373 1 1 19 CYS HA H -0.975 -4.992 10.005 1.00 . A A . 19 CYS HA 1 1
13 13374 1 1 19 CYS HB2 H -1.702 -5.211 7.724 1.00 . A A . 19 CYS HB2 1 1
13 13375 1 1 19 CYS HB3 H -1.344 -3.520 8.159 1.00 . A A . 19 CYS HB3 1 1
13 13376 1 1 19 CYS HG H -0.630 -3.943 5.689 1.00 . A A . 19 CYS HG 1 1
13 13377 1 1 19 CYS N N 0.735 -3.975 9.714 1.00 . A A . 19 CYS N 1 1
13 13378 1 1 19 CYS O O 1.643 -6.476 9.255 1.00 . A A . 19 CYS O 1 1
13 13379 1 1 19 CYS SG S 0.242 -4.363 6.611 1.00 . A A . 19 CYS SG 1 1
13 13380 1 1 20 SER C C -0.543 -9.589 8.112 1.00 . A A . 20 SER C 1 1
13 13381 1 1 20 SER CA C 0.029 -8.805 9.293 1.00 . A A . 20 SER CA 1 1
13 13382 1 1 20 SER CB C -0.284 -9.410 10.667 1.00 . A A . 20 SER CB 1 1
13 13383 1 1 20 SER H H -1.412 -7.241 9.276 1.00 . A A . 20 SER H 1 1
13 13384 1 1 20 SER HA H 1.113 -8.841 9.179 1.00 . A A . 20 SER HA 1 1
13 13385 1 1 20 SER HB2 H -1.354 -9.344 10.858 1.00 . A A . 20 SER HB2 1 1
13 13386 1 1 20 SER HB3 H 0.003 -10.459 10.678 1.00 . A A . 20 SER HB3 1 1
13 13387 1 1 20 SER HG H 1.308 -9.095 11.750 1.00 . A A . 20 SER HG 1 1
13 13388 1 1 20 SER N N -0.413 -7.414 9.258 1.00 . A A . 20 SER N 1 1
13 13389 1 1 20 SER O O 0.084 -9.578 7.057 1.00 . A A . 20 SER O 1 1
13 13390 1 1 20 SER OG O 0.420 -8.717 11.682 1.00 . A A . 20 SER OG 1 1
13 13391 1 1 21 SER C C -2.364 -10.215 5.778 1.00 . A A . 21 SER C 1 1
13 13392 1 1 21 SER CA C -2.334 -10.964 7.113 1.00 . A A . 21 SER CA 1 1
13 13393 1 1 21 SER CB C -3.750 -11.422 7.493 1.00 . A A . 21 SER CB 1 1
13 13394 1 1 21 SER H H -2.244 -10.166 9.083 1.00 . A A . 21 SER H 1 1
13 13395 1 1 21 SER HA H -1.720 -11.854 6.970 1.00 . A A . 21 SER HA 1 1
13 13396 1 1 21 SER HB2 H -4.247 -11.834 6.614 1.00 . A A . 21 SER HB2 1 1
13 13397 1 1 21 SER HB3 H -3.678 -12.204 8.249 1.00 . A A . 21 SER HB3 1 1
13 13398 1 1 21 SER HG H -5.462 -10.553 7.949 1.00 . A A . 21 SER HG 1 1
13 13399 1 1 21 SER N N -1.745 -10.177 8.206 1.00 . A A . 21 SER N 1 1
13 13400 1 1 21 SER O O -2.281 -10.825 4.713 1.00 . A A . 21 SER O 1 1
13 13401 1 1 21 SER OG O -4.516 -10.343 8.019 1.00 . A A . 21 SER OG 1 1
13 13402 1 1 22 CYS C C -1.170 -8.205 3.855 1.00 . A A . 22 CYS C 1 1
13 13403 1 1 22 CYS CA C -2.474 -8.074 4.625 1.00 . A A . 22 CYS CA 1 1
13 13404 1 1 22 CYS CB C -2.711 -6.603 4.999 1.00 . A A . 22 CYS CB 1 1
13 13405 1 1 22 CYS H H -2.506 -8.419 6.706 1.00 . A A . 22 CYS H 1 1
13 13406 1 1 22 CYS HA H -3.269 -8.455 3.992 1.00 . A A . 22 CYS HA 1 1
13 13407 1 1 22 CYS HB2 H -1.757 -6.144 5.262 1.00 . A A . 22 CYS HB2 1 1
13 13408 1 1 22 CYS HB3 H -3.123 -6.079 4.136 1.00 . A A . 22 CYS HB3 1 1
13 13409 1 1 22 CYS HG H -4.963 -6.743 5.762 1.00 . A A . 22 CYS HG 1 1
13 13410 1 1 22 CYS N N -2.444 -8.886 5.816 1.00 . A A . 22 CYS N 1 1
13 13411 1 1 22 CYS O O -1.189 -8.218 2.625 1.00 . A A . 22 CYS O 1 1
13 13412 1 1 22 CYS SG S -3.834 -6.430 6.416 1.00 . A A . 22 CYS SG 1 1
13 13413 1 1 23 LEU C C 1.400 -9.708 3.345 1.00 . A A . 23 LEU C 1 1
13 13414 1 1 23 LEU CA C 1.262 -8.327 3.949 1.00 . A A . 23 LEU CA 1 1
13 13415 1 1 23 LEU CB C 2.372 -7.949 4.956 1.00 . A A . 23 LEU CB 1 1
13 13416 1 1 23 LEU CD1 C 4.176 -9.742 5.154 1.00 . A A . 23 LEU CD1 1 1
13 13417 1 1 23 LEU CD2 C 3.490 -8.496 7.159 1.00 . A A . 23 LEU CD2 1 1
13 13418 1 1 23 LEU CG C 2.988 -9.069 5.832 1.00 . A A . 23 LEU CG 1 1
13 13419 1 1 23 LEU H H -0.047 -8.231 5.572 1.00 . A A . 23 LEU H 1 1
13 13420 1 1 23 LEU HA H 1.298 -7.610 3.130 1.00 . A A . 23 LEU HA 1 1
13 13421 1 1 23 LEU HB2 H 3.176 -7.479 4.394 1.00 . A A . 23 LEU HB2 1 1
13 13422 1 1 23 LEU HB3 H 1.976 -7.169 5.608 1.00 . A A . 23 LEU HB3 1 1
13 13423 1 1 23 LEU HD11 H 3.870 -10.263 4.249 1.00 . A A . 23 LEU HD11 1 1
13 13424 1 1 23 LEU HD12 H 4.609 -10.473 5.835 1.00 . A A . 23 LEU HD12 1 1
13 13425 1 1 23 LEU HD13 H 4.923 -8.988 4.925 1.00 . A A . 23 LEU HD13 1 1
13 13426 1 1 23 LEU HD21 H 2.651 -8.067 7.696 1.00 . A A . 23 LEU HD21 1 1
13 13427 1 1 23 LEU HD22 H 4.239 -7.723 6.989 1.00 . A A . 23 LEU HD22 1 1
13 13428 1 1 23 LEU HD23 H 3.917 -9.288 7.776 1.00 . A A . 23 LEU HD23 1 1
13 13429 1 1 23 LEU HG H 2.255 -9.834 6.054 1.00 . A A . 23 LEU HG 1 1
13 13430 1 1 23 LEU N N -0.038 -8.219 4.561 1.00 . A A . 23 LEU N 1 1
13 13431 1 1 23 LEU O O 1.967 -9.789 2.261 1.00 . A A . 23 LEU O 1 1
13 13432 1 1 24 ASP C C 0.217 -12.314 2.258 1.00 . A A . 24 ASP C 1 1
13 13433 1 1 24 ASP CA C 0.920 -12.138 3.591 1.00 . A A . 24 ASP CA 1 1
13 13434 1 1 24 ASP CB C 0.277 -13.034 4.649 1.00 . A A . 24 ASP CB 1 1
13 13435 1 1 24 ASP CG C 0.506 -14.514 4.343 1.00 . A A . 24 ASP CG 1 1
13 13436 1 1 24 ASP H H 0.412 -10.521 4.892 1.00 . A A . 24 ASP H 1 1
13 13437 1 1 24 ASP HA H 1.963 -12.438 3.490 1.00 . A A . 24 ASP HA 1 1
13 13438 1 1 24 ASP HB2 H 0.708 -12.783 5.617 1.00 . A A . 24 ASP HB2 1 1
13 13439 1 1 24 ASP HB3 H -0.793 -12.851 4.707 1.00 . A A . 24 ASP HB3 1 1
13 13440 1 1 24 ASP N N 0.865 -10.737 4.010 1.00 . A A . 24 ASP N 1 1
13 13441 1 1 24 ASP O O 0.798 -12.828 1.298 1.00 . A A . 24 ASP O 1 1
13 13442 1 1 24 ASP OD1 O 1.458 -15.088 4.915 1.00 . A A . 24 ASP OD1 1 1
13 13443 1 1 24 ASP OD2 O -0.322 -15.140 3.644 1.00 . A A . 24 ASP OD2 1 1
13 13444 1 1 25 TYR C C -1.046 -11.171 -0.155 1.00 . A A . 25 TYR C 1 1
13 13445 1 1 25 TYR CA C -1.802 -11.883 0.963 1.00 . A A . 25 TYR CA 1 1
13 13446 1 1 25 TYR CB C -3.171 -11.232 1.186 1.00 . A A . 25 TYR CB 1 1
13 13447 1 1 25 TYR CD1 C -4.889 -10.989 3.018 1.00 . A A . 25 TYR CD1 1 1
13 13448 1 1 25 TYR CD2 C -4.096 -13.227 2.492 1.00 . A A . 25 TYR CD2 1 1
13 13449 1 1 25 TYR CE1 C -5.748 -11.517 3.993 1.00 . A A . 25 TYR CE1 1 1
13 13450 1 1 25 TYR CE2 C -4.955 -13.764 3.465 1.00 . A A . 25 TYR CE2 1 1
13 13451 1 1 25 TYR CG C -4.059 -11.837 2.261 1.00 . A A . 25 TYR CG 1 1
13 13452 1 1 25 TYR CZ C -5.788 -12.909 4.217 1.00 . A A . 25 TYR CZ 1 1
13 13453 1 1 25 TYR H H -1.425 -11.408 3.015 1.00 . A A . 25 TYR H 1 1
13 13454 1 1 25 TYR HA H -1.929 -12.929 0.683 1.00 . A A . 25 TYR HA 1 1
13 13455 1 1 25 TYR HB2 H -3.006 -10.185 1.437 1.00 . A A . 25 TYR HB2 1 1
13 13456 1 1 25 TYR HB3 H -3.715 -11.259 0.242 1.00 . A A . 25 TYR HB3 1 1
13 13457 1 1 25 TYR HD1 H -4.857 -9.920 2.872 1.00 . A A . 25 TYR HD1 1 1
13 13458 1 1 25 TYR HD2 H -3.456 -13.898 1.942 1.00 . A A . 25 TYR HD2 1 1
13 13459 1 1 25 TYR HE1 H -6.358 -10.847 4.577 1.00 . A A . 25 TYR HE1 1 1
13 13460 1 1 25 TYR HE2 H -4.955 -14.828 3.663 1.00 . A A . 25 TYR HE2 1 1
13 13461 1 1 25 TYR HH H -7.210 -12.759 5.530 1.00 . A A . 25 TYR HH 1 1
13 13462 1 1 25 TYR N N -1.015 -11.810 2.176 1.00 . A A . 25 TYR N 1 1
13 13463 1 1 25 TYR O O -0.903 -11.719 -1.245 1.00 . A A . 25 TYR O 1 1
13 13464 1 1 25 TYR OH O -6.638 -13.430 5.136 1.00 . A A . 25 TYR OH 1 1
13 13465 1 1 26 PHE C C 1.389 -9.951 -1.454 1.00 . A A . 26 PHE C 1 1
13 13466 1 1 26 PHE CA C 0.195 -9.190 -0.880 1.00 . A A . 26 PHE CA 1 1
13 13467 1 1 26 PHE CB C 0.600 -7.831 -0.292 1.00 . A A . 26 PHE CB 1 1
13 13468 1 1 26 PHE CD1 C -0.002 -6.095 -2.024 1.00 . A A . 26 PHE CD1 1 1
13 13469 1 1 26 PHE CD2 C -1.450 -6.370 -0.099 1.00 . A A . 26 PHE CD2 1 1
13 13470 1 1 26 PHE CE1 C -0.860 -5.109 -2.529 1.00 . A A . 26 PHE CE1 1 1
13 13471 1 1 26 PHE CE2 C -2.304 -5.383 -0.596 1.00 . A A . 26 PHE CE2 1 1
13 13472 1 1 26 PHE CG C -0.287 -6.720 -0.799 1.00 . A A . 26 PHE CG 1 1
13 13473 1 1 26 PHE CZ C -2.005 -4.748 -1.811 1.00 . A A . 26 PHE CZ 1 1
13 13474 1 1 26 PHE H H -0.683 -9.555 1.027 1.00 . A A . 26 PHE H 1 1
13 13475 1 1 26 PHE HA H -0.485 -9.010 -1.714 1.00 . A A . 26 PHE HA 1 1
13 13476 1 1 26 PHE HB2 H 0.572 -7.858 0.796 1.00 . A A . 26 PHE HB2 1 1
13 13477 1 1 26 PHE HB3 H 1.627 -7.598 -0.558 1.00 . A A . 26 PHE HB3 1 1
13 13478 1 1 26 PHE HD1 H 0.848 -6.392 -2.610 1.00 . A A . 26 PHE HD1 1 1
13 13479 1 1 26 PHE HD2 H -1.709 -6.854 0.823 1.00 . A A . 26 PHE HD2 1 1
13 13480 1 1 26 PHE HE1 H -0.650 -4.629 -3.476 1.00 . A A . 26 PHE HE1 1 1
13 13481 1 1 26 PHE HE2 H -3.185 -5.125 -0.032 1.00 . A A . 26 PHE HE2 1 1
13 13482 1 1 26 PHE HZ H -2.634 -3.962 -2.195 1.00 . A A . 26 PHE HZ 1 1
13 13483 1 1 26 PHE N N -0.539 -9.962 0.108 1.00 . A A . 26 PHE N 1 1
13 13484 1 1 26 PHE O O 1.506 -10.041 -2.680 1.00 . A A . 26 PHE O 1 1
13 13485 1 1 27 THR C C 3.026 -12.478 -1.846 1.00 . A A . 27 THR C 1 1
13 13486 1 1 27 THR CA C 3.445 -11.206 -1.103 1.00 . A A . 27 THR CA 1 1
13 13487 1 1 27 THR CB C 4.477 -11.426 0.021 1.00 . A A . 27 THR CB 1 1
13 13488 1 1 27 THR CG2 C 3.977 -12.166 1.276 1.00 . A A . 27 THR CG2 1 1
13 13489 1 1 27 THR H H 2.139 -10.386 0.390 1.00 . A A . 27 THR H 1 1
13 13490 1 1 27 THR HA H 3.914 -10.562 -1.851 1.00 . A A . 27 THR HA 1 1
13 13491 1 1 27 THR HB H 4.819 -10.441 0.334 1.00 . A A . 27 THR HB 1 1
13 13492 1 1 27 THR HG1 H 5.858 -11.718 -1.339 1.00 . A A . 27 THR HG1 1 1
13 13493 1 1 27 THR HG21 H 3.655 -13.178 1.036 1.00 . A A . 27 THR HG21 1 1
13 13494 1 1 27 THR HG22 H 3.146 -11.645 1.742 1.00 . A A . 27 THR HG22 1 1
13 13495 1 1 27 THR HG23 H 4.760 -12.202 2.033 1.00 . A A . 27 THR HG23 1 1
13 13496 1 1 27 THR N N 2.280 -10.481 -0.611 1.00 . A A . 27 THR N 1 1
13 13497 1 1 27 THR O O 3.597 -12.773 -2.901 1.00 . A A . 27 THR O 1 1
13 13498 1 1 27 THR OG1 O 5.608 -12.118 -0.479 1.00 . A A . 27 THR OG1 1 1
13 13499 1 1 28 THR C C 1.006 -14.064 -3.433 1.00 . A A . 28 THR C 1 1
13 13500 1 1 28 THR CA C 1.561 -14.410 -2.034 1.00 . A A . 28 THR CA 1 1
13 13501 1 1 28 THR CB C 0.561 -15.171 -1.142 1.00 . A A . 28 THR CB 1 1
13 13502 1 1 28 THR CG2 C 0.404 -16.620 -1.607 1.00 . A A . 28 THR CG2 1 1
13 13503 1 1 28 THR H H 1.560 -12.936 -0.495 1.00 . A A . 28 THR H 1 1
13 13504 1 1 28 THR HA H 2.436 -15.047 -2.171 1.00 . A A . 28 THR HA 1 1
13 13505 1 1 28 THR HB H -0.406 -14.667 -1.160 1.00 . A A . 28 THR HB 1 1
13 13506 1 1 28 THR HG1 H 0.905 -14.411 0.644 1.00 . A A . 28 THR HG1 1 1
13 13507 1 1 28 THR HG21 H 1.347 -17.151 -1.480 1.00 . A A . 28 THR HG21 1 1
13 13508 1 1 28 THR HG22 H 0.122 -16.659 -2.657 1.00 . A A . 28 THR HG22 1 1
13 13509 1 1 28 THR HG23 H -0.360 -17.112 -1.007 1.00 . A A . 28 THR HG23 1 1
13 13510 1 1 28 THR N N 2.011 -13.198 -1.365 1.00 . A A . 28 THR N 1 1
13 13511 1 1 28 THR O O 1.125 -14.866 -4.359 1.00 . A A . 28 THR O 1 1
13 13512 1 1 28 THR OG1 O 1.015 -15.270 0.194 1.00 . A A . 28 THR OG1 1 1
13 13513 1 1 29 GLN C C 1.007 -11.849 -5.820 1.00 . A A . 29 GLN C 1 1
13 13514 1 1 29 GLN CA C -0.091 -12.428 -4.915 1.00 . A A . 29 GLN CA 1 1
13 13515 1 1 29 GLN CB C -1.155 -11.359 -4.668 1.00 . A A . 29 GLN CB 1 1
13 13516 1 1 29 GLN CD C -3.415 -12.526 -4.843 1.00 . A A . 29 GLN CD 1 1
13 13517 1 1 29 GLN CG C -2.393 -11.873 -3.921 1.00 . A A . 29 GLN CG 1 1
13 13518 1 1 29 GLN H H 0.362 -12.220 -2.850 1.00 . A A . 29 GLN H 1 1
13 13519 1 1 29 GLN HA H -0.554 -13.276 -5.423 1.00 . A A . 29 GLN HA 1 1
13 13520 1 1 29 GLN HB2 H -0.689 -10.537 -4.112 1.00 . A A . 29 GLN HB2 1 1
13 13521 1 1 29 GLN HB3 H -1.484 -10.983 -5.633 1.00 . A A . 29 GLN HB3 1 1
13 13522 1 1 29 GLN HE21 H -2.988 -14.405 -4.153 1.00 . A A . 29 GLN HE21 1 1
13 13523 1 1 29 GLN HE22 H -4.316 -14.268 -5.310 1.00 . A A . 29 GLN HE22 1 1
13 13524 1 1 29 GLN HG2 H -2.115 -12.588 -3.150 1.00 . A A . 29 GLN HG2 1 1
13 13525 1 1 29 GLN HG3 H -2.865 -11.024 -3.432 1.00 . A A . 29 GLN HG3 1 1
13 13526 1 1 29 GLN N N 0.449 -12.861 -3.632 1.00 . A A . 29 GLN N 1 1
13 13527 1 1 29 GLN NE2 N -3.556 -13.835 -4.781 1.00 . A A . 29 GLN NE2 1 1
13 13528 1 1 29 GLN O O 0.871 -11.891 -7.046 1.00 . A A . 29 GLN O 1 1
13 13529 1 1 29 GLN OE1 O -4.130 -11.855 -5.583 1.00 . A A . 29 GLN OE1 1 1
13 13530 1 1 30 GLY C C 2.861 -9.427 -6.669 1.00 . A A . 30 GLY C 1 1
13 13531 1 1 30 GLY CA C 3.215 -10.739 -5.969 1.00 . A A . 30 GLY CA 1 1
13 13532 1 1 30 GLY H H 2.115 -11.313 -4.233 1.00 . A A . 30 GLY H 1 1
13 13533 1 1 30 GLY HA2 H 4.028 -10.559 -5.264 1.00 . A A . 30 GLY HA2 1 1
13 13534 1 1 30 GLY HA3 H 3.556 -11.462 -6.710 1.00 . A A . 30 GLY HA3 1 1
13 13535 1 1 30 GLY N N 2.086 -11.314 -5.245 1.00 . A A . 30 GLY N 1 1
13 13536 1 1 30 GLY O O 3.332 -9.163 -7.780 1.00 . A A . 30 GLY O 1 1
13 13537 1 1 31 LEU C C 1.822 -6.157 -5.528 1.00 . A A . 31 LEU C 1 1
13 13538 1 1 31 LEU CA C 1.589 -7.283 -6.538 1.00 . A A . 31 LEU CA 1 1
13 13539 1 1 31 LEU CB C 0.107 -7.382 -6.980 1.00 . A A . 31 LEU CB 1 1
13 13540 1 1 31 LEU CD1 C -0.925 -7.736 -4.658 1.00 . A A . 31 LEU CD1 1 1
13 13541 1 1 31 LEU CD2 C -2.184 -8.409 -6.691 1.00 . A A . 31 LEU CD2 1 1
13 13542 1 1 31 LEU CG C -0.796 -8.248 -6.089 1.00 . A A . 31 LEU CG 1 1
13 13543 1 1 31 LEU H H 1.701 -8.866 -5.116 1.00 . A A . 31 LEU H 1 1
13 13544 1 1 31 LEU HA H 2.165 -7.012 -7.424 1.00 . A A . 31 LEU HA 1 1
13 13545 1 1 31 LEU HB2 H -0.328 -6.386 -7.066 1.00 . A A . 31 LEU HB2 1 1
13 13546 1 1 31 LEU HB3 H 0.085 -7.814 -7.975 1.00 . A A . 31 LEU HB3 1 1
13 13547 1 1 31 LEU HD11 H 0.029 -7.829 -4.147 1.00 . A A . 31 LEU HD11 1 1
13 13548 1 1 31 LEU HD12 H -1.662 -8.323 -4.109 1.00 . A A . 31 LEU HD12 1 1
13 13549 1 1 31 LEU HD13 H -1.248 -6.695 -4.681 1.00 . A A . 31 LEU HD13 1 1
13 13550 1 1 31 LEU HD21 H -2.087 -8.876 -7.669 1.00 . A A . 31 LEU HD21 1 1
13 13551 1 1 31 LEU HD22 H -2.661 -7.433 -6.781 1.00 . A A . 31 LEU HD22 1 1
13 13552 1 1 31 LEU HD23 H -2.776 -9.059 -6.046 1.00 . A A . 31 LEU HD23 1 1
13 13553 1 1 31 LEU HG H -0.357 -9.237 -6.059 1.00 . A A . 31 LEU HG 1 1
13 13554 1 1 31 LEU N N 2.056 -8.581 -6.025 1.00 . A A . 31 LEU N 1 1
13 13555 1 1 31 LEU O O 1.092 -5.170 -5.513 1.00 . A A . 31 LEU O 1 1
13 13556 1 1 32 THR C C 3.985 -4.219 -4.257 1.00 . A A . 32 THR C 1 1
13 13557 1 1 32 THR CA C 3.089 -5.288 -3.640 1.00 . A A . 32 THR CA 1 1
13 13558 1 1 32 THR CB C 3.716 -5.954 -2.375 1.00 . A A . 32 THR CB 1 1
13 13559 1 1 32 THR CG2 C 3.683 -7.485 -2.305 1.00 . A A . 32 THR CG2 1 1
13 13560 1 1 32 THR H H 3.387 -7.123 -4.705 1.00 . A A . 32 THR H 1 1
13 13561 1 1 32 THR HA H 2.156 -4.813 -3.338 1.00 . A A . 32 THR HA 1 1
13 13562 1 1 32 THR HB H 3.103 -5.631 -1.543 1.00 . A A . 32 THR HB 1 1
13 13563 1 1 32 THR HG1 H 5.456 -5.247 -2.925 1.00 . A A . 32 THR HG1 1 1
13 13564 1 1 32 THR HG21 H 2.683 -7.837 -2.534 1.00 . A A . 32 THR HG21 1 1
13 13565 1 1 32 THR HG22 H 3.953 -7.813 -1.300 1.00 . A A . 32 THR HG22 1 1
13 13566 1 1 32 THR HG23 H 4.379 -7.932 -3.004 1.00 . A A . 32 THR HG23 1 1
13 13567 1 1 32 THR N N 2.813 -6.302 -4.648 1.00 . A A . 32 THR N 1 1
13 13568 1 1 32 THR O O 5.110 -4.527 -4.654 1.00 . A A . 32 THR O 1 1
13 13569 1 1 32 THR OG1 O 5.059 -5.585 -2.101 1.00 . A A . 32 THR OG1 1 1
13 13570 1 1 33 THR C C 3.751 -0.573 -4.236 1.00 . A A . 33 THR C 1 1
13 13571 1 1 33 THR CA C 4.308 -1.865 -4.842 1.00 . A A . 33 THR CA 1 1
13 13572 1 1 33 THR CB C 4.264 -1.912 -6.390 1.00 . A A . 33 THR CB 1 1
13 13573 1 1 33 THR CG2 C 3.100 -2.744 -6.980 1.00 . A A . 33 THR CG2 1 1
13 13574 1 1 33 THR H H 2.595 -2.720 -4.000 1.00 . A A . 33 THR H 1 1
13 13575 1 1 33 THR HA H 5.340 -1.995 -4.511 1.00 . A A . 33 THR HA 1 1
13 13576 1 1 33 THR HB H 5.194 -2.382 -6.694 1.00 . A A . 33 THR HB 1 1
13 13577 1 1 33 THR HG1 H 4.508 -0.771 -7.922 1.00 . A A . 33 THR HG1 1 1
13 13578 1 1 33 THR HG21 H 3.138 -2.693 -8.059 1.00 . A A . 33 THR HG21 1 1
13 13579 1 1 33 THR HG22 H 2.116 -2.382 -6.645 1.00 . A A . 33 THR HG22 1 1
13 13580 1 1 33 THR HG23 H 3.192 -3.804 -6.725 1.00 . A A . 33 THR HG23 1 1
13 13581 1 1 33 THR N N 3.525 -2.970 -4.317 1.00 . A A . 33 THR N 1 1
13 13582 1 1 33 THR O O 2.542 -0.479 -4.008 1.00 . A A . 33 THR O 1 1
13 13583 1 1 33 THR OG1 O 4.257 -0.630 -6.989 1.00 . A A . 33 THR OG1 1 1
13 13584 1 1 34 ILE C C 3.616 2.602 -4.553 1.00 . A A . 34 ILE C 1 1
13 13585 1 1 34 ILE CA C 4.229 1.726 -3.454 1.00 . A A . 34 ILE CA 1 1
13 13586 1 1 34 ILE CB C 5.423 2.462 -2.783 1.00 . A A . 34 ILE CB 1 1
13 13587 1 1 34 ILE CD1 C 5.883 1.354 -0.466 1.00 . A A . 34 ILE CD1 1 1
13 13588 1 1 34 ILE CG1 C 6.366 1.608 -1.898 1.00 . A A . 34 ILE CG1 1 1
13 13589 1 1 34 ILE CG2 C 4.863 3.635 -1.957 1.00 . A A . 34 ILE CG2 1 1
13 13590 1 1 34 ILE H H 5.583 0.255 -4.234 1.00 . A A . 34 ILE H 1 1
13 13591 1 1 34 ILE HA H 3.465 1.556 -2.696 1.00 . A A . 34 ILE HA 1 1
13 13592 1 1 34 ILE HB H 6.050 2.876 -3.575 1.00 . A A . 34 ILE HB 1 1
13 13593 1 1 34 ILE HD11 H 5.869 2.281 0.101 1.00 . A A . 34 ILE HD11 1 1
13 13594 1 1 34 ILE HD12 H 4.882 0.934 -0.480 1.00 . A A . 34 ILE HD12 1 1
13 13595 1 1 34 ILE HD13 H 6.567 0.678 0.039 1.00 . A A . 34 ILE HD13 1 1
13 13596 1 1 34 ILE HG12 H 6.566 0.651 -2.370 1.00 . A A . 34 ILE HG12 1 1
13 13597 1 1 34 ILE HG13 H 7.325 2.122 -1.839 1.00 . A A . 34 ILE HG13 1 1
13 13598 1 1 34 ILE HG21 H 5.668 4.141 -1.433 1.00 . A A . 34 ILE HG21 1 1
13 13599 1 1 34 ILE HG22 H 4.367 4.360 -2.604 1.00 . A A . 34 ILE HG22 1 1
13 13600 1 1 34 ILE HG23 H 4.156 3.270 -1.209 1.00 . A A . 34 ILE HG23 1 1
13 13601 1 1 34 ILE N N 4.606 0.424 -4.007 1.00 . A A . 34 ILE N 1 1
13 13602 1 1 34 ILE O O 2.525 3.153 -4.433 1.00 . A A . 34 ILE O 1 1
13 13603 1 1 35 TYR C C 2.700 3.169 -7.424 1.00 . A A . 35 TYR C 1 1
13 13604 1 1 35 TYR CA C 4.043 3.524 -6.822 1.00 . A A . 35 TYR CA 1 1
13 13605 1 1 35 TYR CB C 5.148 3.326 -7.865 1.00 . A A . 35 TYR CB 1 1
13 13606 1 1 35 TYR CD1 C 7.254 2.441 -6.784 1.00 . A A . 35 TYR CD1 1 1
13 13607 1 1 35 TYR CD2 C 7.164 4.789 -7.416 1.00 . A A . 35 TYR CD2 1 1
13 13608 1 1 35 TYR CE1 C 8.546 2.631 -6.274 1.00 . A A . 35 TYR CE1 1 1
13 13609 1 1 35 TYR CE2 C 8.475 4.975 -6.944 1.00 . A A . 35 TYR CE2 1 1
13 13610 1 1 35 TYR CG C 6.553 3.525 -7.340 1.00 . A A . 35 TYR CG 1 1
13 13611 1 1 35 TYR CZ C 9.173 3.895 -6.360 1.00 . A A . 35 TYR CZ 1 1
13 13612 1 1 35 TYR H H 5.228 2.228 -5.678 1.00 . A A . 35 TYR H 1 1
13 13613 1 1 35 TYR HA H 4.026 4.572 -6.520 1.00 . A A . 35 TYR HA 1 1
13 13614 1 1 35 TYR HB2 H 5.071 2.320 -8.281 1.00 . A A . 35 TYR HB2 1 1
13 13615 1 1 35 TYR HB3 H 4.983 4.030 -8.674 1.00 . A A . 35 TYR HB3 1 1
13 13616 1 1 35 TYR HD1 H 6.807 1.456 -6.739 1.00 . A A . 35 TYR HD1 1 1
13 13617 1 1 35 TYR HD2 H 6.623 5.626 -7.831 1.00 . A A . 35 TYR HD2 1 1
13 13618 1 1 35 TYR HE1 H 9.046 1.801 -5.805 1.00 . A A . 35 TYR HE1 1 1
13 13619 1 1 35 TYR HE2 H 8.939 5.949 -7.012 1.00 . A A . 35 TYR HE2 1 1
13 13620 1 1 35 TYR HH H 10.767 4.967 -5.947 1.00 . A A . 35 TYR HH 1 1
13 13621 1 1 35 TYR N N 4.356 2.722 -5.653 1.00 . A A . 35 TYR N 1 1
13 13622 1 1 35 TYR O O 2.043 4.018 -8.030 1.00 . A A . 35 TYR O 1 1
13 13623 1 1 35 TYR OH O 10.430 4.063 -5.866 1.00 . A A . 35 TYR OH 1 1
13 13624 1 1 36 GLN C C -0.113 1.991 -6.985 1.00 . A A . 36 GLN C 1 1
13 13625 1 1 36 GLN CA C 1.034 1.475 -7.829 1.00 . A A . 36 GLN CA 1 1
13 13626 1 1 36 GLN CB C 0.952 -0.039 -7.931 1.00 . A A . 36 GLN CB 1 1
13 13627 1 1 36 GLN CD C 1.147 -1.979 -9.554 1.00 . A A . 36 GLN CD 1 1
13 13628 1 1 36 GLN CG C 1.579 -0.548 -9.232 1.00 . A A . 36 GLN CG 1 1
13 13629 1 1 36 GLN H H 2.912 1.277 -6.766 1.00 . A A . 36 GLN H 1 1
13 13630 1 1 36 GLN HA H 0.909 1.901 -8.828 1.00 . A A . 36 GLN HA 1 1
13 13631 1 1 36 GLN HB2 H 1.399 -0.489 -7.044 1.00 . A A . 36 GLN HB2 1 1
13 13632 1 1 36 GLN HB3 H -0.093 -0.306 -7.960 1.00 . A A . 36 GLN HB3 1 1
13 13633 1 1 36 GLN HE21 H 1.514 -1.731 -11.536 1.00 . A A . 36 GLN HE21 1 1
13 13634 1 1 36 GLN HE22 H 0.843 -3.276 -11.044 1.00 . A A . 36 GLN HE22 1 1
13 13635 1 1 36 GLN HG2 H 1.260 0.093 -10.055 1.00 . A A . 36 GLN HG2 1 1
13 13636 1 1 36 GLN HG3 H 2.660 -0.477 -9.151 1.00 . A A . 36 GLN HG3 1 1
13 13637 1 1 36 GLN N N 2.306 1.905 -7.288 1.00 . A A . 36 GLN N 1 1
13 13638 1 1 36 GLN NE2 N 1.261 -2.388 -10.800 1.00 . A A . 36 GLN NE2 1 1
13 13639 1 1 36 GLN O O -1.028 2.561 -7.556 1.00 . A A . 36 GLN O 1 1
13 13640 1 1 36 GLN OE1 O 0.678 -2.727 -8.695 1.00 . A A . 36 GLN OE1 1 1
13 13641 1 1 37 ILE C C -1.369 3.794 -4.824 1.00 . A A . 37 ILE C 1 1
13 13642 1 1 37 ILE CA C -1.190 2.276 -4.797 1.00 . A A . 37 ILE CA 1 1
13 13643 1 1 37 ILE CB C -1.097 1.656 -3.401 1.00 . A A . 37 ILE CB 1 1
13 13644 1 1 37 ILE CD1 C 0.333 1.572 -1.287 1.00 . A A . 37 ILE CD1 1 1
13 13645 1 1 37 ILE CG1 C 0.260 1.954 -2.754 1.00 . A A . 37 ILE CG1 1 1
13 13646 1 1 37 ILE CG2 C -1.336 0.143 -3.541 1.00 . A A . 37 ILE CG2 1 1
13 13647 1 1 37 ILE H H 0.682 1.344 -5.231 1.00 . A A . 37 ILE H 1 1
13 13648 1 1 37 ILE HA H -2.114 1.901 -5.222 1.00 . A A . 37 ILE HA 1 1
13 13649 1 1 37 ILE HB H -1.887 2.084 -2.783 1.00 . A A . 37 ILE HB 1 1
13 13650 1 1 37 ILE HD11 H 0.227 0.495 -1.185 1.00 . A A . 37 ILE HD11 1 1
13 13651 1 1 37 ILE HD12 H 1.305 1.873 -0.908 1.00 . A A . 37 ILE HD12 1 1
13 13652 1 1 37 ILE HD13 H -0.451 2.082 -0.734 1.00 . A A . 37 ILE HD13 1 1
13 13653 1 1 37 ILE HG12 H 1.042 1.413 -3.278 1.00 . A A . 37 ILE HG12 1 1
13 13654 1 1 37 ILE HG13 H 0.460 3.017 -2.840 1.00 . A A . 37 ILE HG13 1 1
13 13655 1 1 37 ILE HG21 H -0.568 -0.310 -4.160 1.00 . A A . 37 ILE HG21 1 1
13 13656 1 1 37 ILE HG22 H -1.331 -0.332 -2.567 1.00 . A A . 37 ILE HG22 1 1
13 13657 1 1 37 ILE HG23 H -2.302 -0.048 -4.002 1.00 . A A . 37 ILE HG23 1 1
13 13658 1 1 37 ILE N N -0.099 1.813 -5.663 1.00 . A A . 37 ILE N 1 1
13 13659 1 1 37 ILE O O -2.453 4.280 -4.507 1.00 . A A . 37 ILE O 1 1
13 13660 1 1 38 GLU C C -1.428 6.281 -6.529 1.00 . A A . 38 GLU C 1 1
13 13661 1 1 38 GLU CA C -0.435 5.984 -5.380 1.00 . A A . 38 GLU CA 1 1
13 13662 1 1 38 GLU CB C 0.985 6.546 -5.597 1.00 . A A . 38 GLU CB 1 1
13 13663 1 1 38 GLU CD C 0.710 9.016 -4.815 1.00 . A A . 38 GLU CD 1 1
13 13664 1 1 38 GLU CG C 1.104 8.045 -5.932 1.00 . A A . 38 GLU CG 1 1
13 13665 1 1 38 GLU H H 0.528 4.090 -5.493 1.00 . A A . 38 GLU H 1 1
13 13666 1 1 38 GLU HA H -0.846 6.402 -4.458 1.00 . A A . 38 GLU HA 1 1
13 13667 1 1 38 GLU HB2 H 1.577 6.352 -4.703 1.00 . A A . 38 GLU HB2 1 1
13 13668 1 1 38 GLU HB3 H 1.455 5.995 -6.410 1.00 . A A . 38 GLU HB3 1 1
13 13669 1 1 38 GLU HG2 H 2.141 8.239 -6.193 1.00 . A A . 38 GLU HG2 1 1
13 13670 1 1 38 GLU HG3 H 0.520 8.262 -6.819 1.00 . A A . 38 GLU HG3 1 1
13 13671 1 1 38 GLU N N -0.345 4.537 -5.254 1.00 . A A . 38 GLU N 1 1
13 13672 1 1 38 GLU O O -2.008 7.363 -6.576 1.00 . A A . 38 GLU O 1 1
13 13673 1 1 38 GLU OE1 O 1.218 10.168 -4.816 1.00 . A A . 38 GLU OE1 1 1
13 13674 1 1 38 GLU OE2 O -0.126 8.676 -3.961 1.00 . A A . 38 GLU OE2 1 1
13 13675 1 1 39 HIS C C -3.740 4.466 -8.488 1.00 . A A . 39 HIS C 1 1
13 13676 1 1 39 HIS CA C -2.566 5.461 -8.587 1.00 . A A . 39 HIS CA 1 1
13 13677 1 1 39 HIS CB C -1.793 5.277 -9.902 1.00 . A A . 39 HIS CB 1 1
13 13678 1 1 39 HIS CD2 C -2.588 4.728 -12.283 1.00 . A A . 39 HIS CD2 1 1
13 13679 1 1 39 HIS CE1 C -3.961 6.407 -12.618 1.00 . A A . 39 HIS CE1 1 1
13 13680 1 1 39 HIS CG C -2.612 5.496 -11.150 1.00 . A A . 39 HIS CG 1 1
13 13681 1 1 39 HIS H H -1.144 4.456 -7.380 1.00 . A A . 39 HIS H 1 1
13 13682 1 1 39 HIS HA H -2.988 6.465 -8.588 1.00 . A A . 39 HIS HA 1 1
13 13683 1 1 39 HIS HB2 H -0.977 5.993 -9.927 1.00 . A A . 39 HIS HB2 1 1
13 13684 1 1 39 HIS HB3 H -1.370 4.274 -9.926 1.00 . A A . 39 HIS HB3 1 1
13 13685 1 1 39 HIS HD1 H -3.765 7.262 -10.711 1.00 . A A . 39 HIS HD1 1 1
13 13686 1 1 39 HIS HD2 H -1.999 3.834 -12.430 1.00 . A A . 39 HIS HD2 1 1
13 13687 1 1 39 HIS HE1 H -4.656 7.096 -13.077 1.00 . A A . 39 HIS HE1 1 1
13 13688 1 1 39 HIS N N -1.639 5.334 -7.463 1.00 . A A . 39 HIS N 1 1
13 13689 1 1 39 HIS ND1 N -3.486 6.535 -11.372 1.00 . A A . 39 HIS ND1 1 1
13 13690 1 1 39 HIS NE2 N -3.455 5.312 -13.214 1.00 . A A . 39 HIS NE2 1 1
13 13691 1 1 39 HIS O O -4.808 4.773 -9.022 1.00 . A A . 39 HIS O 1 1
13 13692 1 1 40 TYR C C -5.543 2.909 -6.464 1.00 . A A . 40 TYR C 1 1
13 13693 1 1 40 TYR CA C -4.677 2.351 -7.587 1.00 . A A . 40 TYR CA 1 1
13 13694 1 1 40 TYR CB C -4.147 0.923 -7.261 1.00 . A A . 40 TYR CB 1 1
13 13695 1 1 40 TYR CD1 C -2.620 -0.868 -8.329 1.00 . A A . 40 TYR CD1 1 1
13 13696 1 1 40 TYR CD2 C -4.438 0.105 -9.628 1.00 . A A . 40 TYR CD2 1 1
13 13697 1 1 40 TYR CE1 C -2.328 -1.705 -9.426 1.00 . A A . 40 TYR CE1 1 1
13 13698 1 1 40 TYR CE2 C -4.086 -0.669 -10.737 1.00 . A A . 40 TYR CE2 1 1
13 13699 1 1 40 TYR CG C -3.699 0.051 -8.431 1.00 . A A . 40 TYR CG 1 1
13 13700 1 1 40 TYR CZ C -3.026 -1.586 -10.646 1.00 . A A . 40 TYR CZ 1 1
13 13701 1 1 40 TYR H H -2.731 3.107 -7.362 1.00 . A A . 40 TYR H 1 1
13 13702 1 1 40 TYR HA H -5.301 2.321 -8.474 1.00 . A A . 40 TYR HA 1 1
13 13703 1 1 40 TYR HB2 H -3.340 0.989 -6.543 1.00 . A A . 40 TYR HB2 1 1
13 13704 1 1 40 TYR HB3 H -4.957 0.380 -6.769 1.00 . A A . 40 TYR HB3 1 1
13 13705 1 1 40 TYR HD1 H -1.978 -0.975 -7.447 1.00 . A A . 40 TYR HD1 1 1
13 13706 1 1 40 TYR HD2 H -5.283 0.764 -9.735 1.00 . A A . 40 TYR HD2 1 1
13 13707 1 1 40 TYR HE1 H -1.557 -2.448 -9.353 1.00 . A A . 40 TYR HE1 1 1
13 13708 1 1 40 TYR HE2 H -4.638 -0.540 -11.652 1.00 . A A . 40 TYR HE2 1 1
13 13709 1 1 40 TYR HH H -3.166 -2.102 -12.536 1.00 . A A . 40 TYR HH 1 1
13 13710 1 1 40 TYR N N -3.621 3.337 -7.776 1.00 . A A . 40 TYR N 1 1
13 13711 1 1 40 TYR O O -5.255 2.687 -5.287 1.00 . A A . 40 TYR O 1 1
13 13712 1 1 40 TYR OH O -2.692 -2.364 -11.715 1.00 . A A . 40 TYR OH 1 1
13 13713 1 1 41 SER C C -8.384 3.235 -5.264 1.00 . A A . 41 SER C 1 1
13 13714 1 1 41 SER CA C -7.484 4.297 -5.899 1.00 . A A . 41 SER CA 1 1
13 13715 1 1 41 SER CB C -8.282 5.385 -6.625 1.00 . A A . 41 SER CB 1 1
13 13716 1 1 41 SER H H -6.744 3.827 -7.821 1.00 . A A . 41 SER H 1 1
13 13717 1 1 41 SER HA H -6.896 4.753 -5.101 1.00 . A A . 41 SER HA 1 1
13 13718 1 1 41 SER HB2 H -8.911 4.934 -7.395 1.00 . A A . 41 SER HB2 1 1
13 13719 1 1 41 SER HB3 H -8.915 5.907 -5.909 1.00 . A A . 41 SER HB3 1 1
13 13720 1 1 41 SER HG H -7.929 7.044 -7.576 1.00 . A A . 41 SER HG 1 1
13 13721 1 1 41 SER N N -6.562 3.681 -6.834 1.00 . A A . 41 SER N 1 1
13 13722 1 1 41 SER O O -8.353 2.061 -5.638 1.00 . A A . 41 SER O 1 1
13 13723 1 1 41 SER OG O -7.402 6.316 -7.229 1.00 . A A . 41 SER OG 1 1
13 13724 1 1 42 MET C C -10.975 1.829 -4.448 1.00 . A A . 42 MET C 1 1
13 13725 1 1 42 MET CA C -10.154 2.796 -3.588 1.00 . A A . 42 MET CA 1 1
13 13726 1 1 42 MET CB C -11.005 3.637 -2.625 1.00 . A A . 42 MET CB 1 1
13 13727 1 1 42 MET CE C -11.860 6.880 -1.923 1.00 . A A . 42 MET CE 1 1
13 13728 1 1 42 MET CG C -12.091 4.479 -3.295 1.00 . A A . 42 MET CG 1 1
13 13729 1 1 42 MET H H -9.202 4.635 -4.082 1.00 . A A . 42 MET H 1 1
13 13730 1 1 42 MET HA H -9.536 2.165 -2.955 1.00 . A A . 42 MET HA 1 1
13 13731 1 1 42 MET HB2 H -11.485 2.973 -1.912 1.00 . A A . 42 MET HB2 1 1
13 13732 1 1 42 MET HB3 H -10.344 4.296 -2.061 1.00 . A A . 42 MET HB3 1 1
13 13733 1 1 42 MET HE1 H -10.951 6.521 -1.442 1.00 . A A . 42 MET HE1 1 1
13 13734 1 1 42 MET HE2 H -11.607 7.305 -2.895 1.00 . A A . 42 MET HE2 1 1
13 13735 1 1 42 MET HE3 H -12.308 7.658 -1.305 1.00 . A A . 42 MET HE3 1 1
13 13736 1 1 42 MET HG2 H -11.631 5.128 -4.036 1.00 . A A . 42 MET HG2 1 1
13 13737 1 1 42 MET HG3 H -12.787 3.814 -3.804 1.00 . A A . 42 MET HG3 1 1
13 13738 1 1 42 MET N N -9.239 3.658 -4.331 1.00 . A A . 42 MET N 1 1
13 13739 1 1 42 MET O O -11.320 0.755 -3.949 1.00 . A A . 42 MET O 1 1
13 13740 1 1 42 MET SD S -13.036 5.514 -2.147 1.00 . A A . 42 MET SD 1 1
13 13741 1 1 43 ASP C C -11.223 0.034 -6.984 1.00 . A A . 43 ASP C 1 1
13 13742 1 1 43 ASP CA C -12.019 1.281 -6.612 1.00 . A A . 43 ASP CA 1 1
13 13743 1 1 43 ASP CB C -12.372 2.018 -7.912 1.00 . A A . 43 ASP CB 1 1
13 13744 1 1 43 ASP CG C -13.606 2.887 -7.745 1.00 . A A . 43 ASP CG 1 1
13 13745 1 1 43 ASP H H -10.950 3.041 -6.078 1.00 . A A . 43 ASP H 1 1
13 13746 1 1 43 ASP HA H -12.942 0.966 -6.119 1.00 . A A . 43 ASP HA 1 1
13 13747 1 1 43 ASP HB2 H -11.525 2.621 -8.243 1.00 . A A . 43 ASP HB2 1 1
13 13748 1 1 43 ASP HB3 H -12.598 1.292 -8.694 1.00 . A A . 43 ASP HB3 1 1
13 13749 1 1 43 ASP N N -11.253 2.149 -5.714 1.00 . A A . 43 ASP N 1 1
13 13750 1 1 43 ASP O O -11.722 -1.081 -6.863 1.00 . A A . 43 ASP O 1 1
13 13751 1 1 43 ASP OD1 O -14.716 2.324 -7.613 1.00 . A A . 43 ASP OD1 1 1
13 13752 1 1 43 ASP OD2 O -13.460 4.127 -7.730 1.00 . A A . 43 ASP OD2 1 1
13 13753 1 1 44 ASP C C -8.842 -1.786 -6.592 1.00 . A A . 44 ASP C 1 1
13 13754 1 1 44 ASP CA C -9.140 -0.943 -7.818 1.00 . A A . 44 ASP CA 1 1
13 13755 1 1 44 ASP CB C -7.847 -0.489 -8.509 1.00 . A A . 44 ASP CB 1 1
13 13756 1 1 44 ASP CG C -8.098 -0.278 -9.996 1.00 . A A . 44 ASP CG 1 1
13 13757 1 1 44 ASP H H -9.597 1.127 -7.515 1.00 . A A . 44 ASP H 1 1
13 13758 1 1 44 ASP HA H -9.701 -1.570 -8.506 1.00 . A A . 44 ASP HA 1 1
13 13759 1 1 44 ASP HB2 H -7.471 0.430 -8.048 1.00 . A A . 44 ASP HB2 1 1
13 13760 1 1 44 ASP HB3 H -7.085 -1.261 -8.400 1.00 . A A . 44 ASP HB3 1 1
13 13761 1 1 44 ASP N N -9.978 0.195 -7.433 1.00 . A A . 44 ASP N 1 1
13 13762 1 1 44 ASP O O -8.908 -3.014 -6.629 1.00 . A A . 44 ASP O 1 1
13 13763 1 1 44 ASP OD1 O -8.367 0.875 -10.392 1.00 . A A . 44 ASP OD1 1 1
13 13764 1 1 44 ASP OD2 O -8.078 -1.263 -10.780 1.00 . A A . 44 ASP OD2 1 1
13 13765 1 1 45 LEU C C -9.493 -2.606 -3.818 1.00 . A A . 45 LEU C 1 1
13 13766 1 1 45 LEU CA C -8.266 -1.777 -4.216 1.00 . A A . 45 LEU CA 1 1
13 13767 1 1 45 LEU CB C -7.852 -0.748 -3.155 1.00 . A A . 45 LEU CB 1 1
13 13768 1 1 45 LEU CD1 C -6.577 1.342 -2.638 1.00 . A A . 45 LEU CD1 1 1
13 13769 1 1 45 LEU CD2 C -5.345 -0.626 -3.654 1.00 . A A . 45 LEU CD2 1 1
13 13770 1 1 45 LEU CG C -6.666 0.138 -3.576 1.00 . A A . 45 LEU CG 1 1
13 13771 1 1 45 LEU H H -8.525 -0.100 -5.540 1.00 . A A . 45 LEU H 1 1
13 13772 1 1 45 LEU HA H -7.439 -2.468 -4.374 1.00 . A A . 45 LEU HA 1 1
13 13773 1 1 45 LEU HB2 H -8.705 -0.105 -2.952 1.00 . A A . 45 LEU HB2 1 1
13 13774 1 1 45 LEU HB3 H -7.581 -1.276 -2.243 1.00 . A A . 45 LEU HB3 1 1
13 13775 1 1 45 LEU HD11 H -5.719 1.943 -2.925 1.00 . A A . 45 LEU HD11 1 1
13 13776 1 1 45 LEU HD12 H -6.497 1.058 -1.595 1.00 . A A . 45 LEU HD12 1 1
13 13777 1 1 45 LEU HD13 H -7.452 1.969 -2.763 1.00 . A A . 45 LEU HD13 1 1
13 13778 1 1 45 LEU HD21 H -5.092 -1.071 -2.697 1.00 . A A . 45 LEU HD21 1 1
13 13779 1 1 45 LEU HD22 H -4.560 0.055 -3.979 1.00 . A A . 45 LEU HD22 1 1
13 13780 1 1 45 LEU HD23 H -5.433 -1.419 -4.396 1.00 . A A . 45 LEU HD23 1 1
13 13781 1 1 45 LEU HG H -6.835 0.527 -4.571 1.00 . A A . 45 LEU HG 1 1
13 13782 1 1 45 LEU N N -8.553 -1.114 -5.477 1.00 . A A . 45 LEU N 1 1
13 13783 1 1 45 LEU O O -9.343 -3.713 -3.309 1.00 . A A . 45 LEU O 1 1
13 13784 1 1 46 ALA C C -11.921 -4.143 -4.561 1.00 . A A . 46 ALA C 1 1
13 13785 1 1 46 ALA CA C -11.923 -2.859 -3.728 1.00 . A A . 46 ALA CA 1 1
13 13786 1 1 46 ALA CB C -13.204 -2.066 -4.012 1.00 . A A . 46 ALA CB 1 1
13 13787 1 1 46 ALA H H -10.786 -1.184 -4.471 1.00 . A A . 46 ALA H 1 1
13 13788 1 1 46 ALA HA H -11.900 -3.125 -2.670 1.00 . A A . 46 ALA HA 1 1
13 13789 1 1 46 ALA HB1 H -14.071 -2.687 -3.791 1.00 . A A . 46 ALA HB1 1 1
13 13790 1 1 46 ALA HB2 H -13.243 -1.180 -3.395 1.00 . A A . 46 ALA HB2 1 1
13 13791 1 1 46 ALA HB3 H -13.257 -1.774 -5.058 1.00 . A A . 46 ALA HB3 1 1
13 13792 1 1 46 ALA N N -10.714 -2.102 -4.044 1.00 . A A . 46 ALA N 1 1
13 13793 1 1 46 ALA O O -12.073 -5.231 -3.998 1.00 . A A . 46 ALA O 1 1
13 13794 1 1 47 SER C C -10.590 -6.143 -6.471 1.00 . A A . 47 SER C 1 1
13 13795 1 1 47 SER CA C -11.675 -5.124 -6.819 1.00 . A A . 47 SER CA 1 1
13 13796 1 1 47 SER CB C -11.486 -4.569 -8.230 1.00 . A A . 47 SER CB 1 1
13 13797 1 1 47 SER H H -11.595 -3.077 -6.250 1.00 . A A . 47 SER H 1 1
13 13798 1 1 47 SER HA H -12.635 -5.633 -6.776 1.00 . A A . 47 SER HA 1 1
13 13799 1 1 47 SER HB2 H -12.032 -3.631 -8.309 1.00 . A A . 47 SER HB2 1 1
13 13800 1 1 47 SER HB3 H -10.427 -4.375 -8.410 1.00 . A A . 47 SER HB3 1 1
13 13801 1 1 47 SER HG H -12.106 -4.963 -10.024 1.00 . A A . 47 SER HG 1 1
13 13802 1 1 47 SER N N -11.713 -4.014 -5.874 1.00 . A A . 47 SER N 1 1
13 13803 1 1 47 SER O O -10.723 -7.318 -6.813 1.00 . A A . 47 SER O 1 1
13 13804 1 1 47 SER OG O -11.996 -5.468 -9.197 1.00 . A A . 47 SER OG 1 1
13 13805 1 1 48 LEU C C -8.811 -7.429 -4.081 1.00 . A A . 48 LEU C 1 1
13 13806 1 1 48 LEU CA C -8.441 -6.629 -5.348 1.00 . A A . 48 LEU CA 1 1
13 13807 1 1 48 LEU CB C -7.136 -5.818 -5.245 1.00 . A A . 48 LEU CB 1 1
13 13808 1 1 48 LEU CD1 C -5.511 -4.355 -6.534 1.00 . A A . 48 LEU CD1 1 1
13 13809 1 1 48 LEU CD2 C -5.921 -6.671 -7.321 1.00 . A A . 48 LEU CD2 1 1
13 13810 1 1 48 LEU CG C -6.568 -5.456 -6.638 1.00 . A A . 48 LEU CG 1 1
13 13811 1 1 48 LEU H H -9.474 -4.762 -5.517 1.00 . A A . 48 LEU H 1 1
13 13812 1 1 48 LEU HA H -8.306 -7.375 -6.130 1.00 . A A . 48 LEU HA 1 1
13 13813 1 1 48 LEU HB2 H -7.331 -4.908 -4.679 1.00 . A A . 48 LEU HB2 1 1
13 13814 1 1 48 LEU HB3 H -6.391 -6.395 -4.700 1.00 . A A . 48 LEU HB3 1 1
13 13815 1 1 48 LEU HD11 H -5.942 -3.486 -6.037 1.00 . A A . 48 LEU HD11 1 1
13 13816 1 1 48 LEU HD12 H -5.198 -4.056 -7.535 1.00 . A A . 48 LEU HD12 1 1
13 13817 1 1 48 LEU HD13 H -4.652 -4.719 -5.973 1.00 . A A . 48 LEU HD13 1 1
13 13818 1 1 48 LEU HD21 H -6.674 -7.430 -7.522 1.00 . A A . 48 LEU HD21 1 1
13 13819 1 1 48 LEU HD22 H -5.139 -7.082 -6.683 1.00 . A A . 48 LEU HD22 1 1
13 13820 1 1 48 LEU HD23 H -5.495 -6.363 -8.277 1.00 . A A . 48 LEU HD23 1 1
13 13821 1 1 48 LEU HG H -7.372 -5.091 -7.276 1.00 . A A . 48 LEU HG 1 1
13 13822 1 1 48 LEU N N -9.532 -5.748 -5.760 1.00 . A A . 48 LEU N 1 1
13 13823 1 1 48 LEU O O -7.941 -7.991 -3.407 1.00 . A A . 48 LEU O 1 1
13 13824 1 1 49 LYS C C -10.264 -7.696 -1.294 1.00 . A A . 49 LYS C 1 1
13 13825 1 1 49 LYS CA C -10.707 -8.273 -2.646 1.00 . A A . 49 LYS CA 1 1
13 13826 1 1 49 LYS CB C -10.503 -9.807 -2.739 1.00 . A A . 49 LYS CB 1 1
13 13827 1 1 49 LYS CD C -9.942 -10.265 -5.219 1.00 . A A . 49 LYS CD 1 1
13 13828 1 1 49 LYS CE C -9.665 -11.452 -6.139 1.00 . A A . 49 LYS CE 1 1
13 13829 1 1 49 LYS CG C -10.897 -10.535 -4.041 1.00 . A A . 49 LYS CG 1 1
13 13830 1 1 49 LYS H H -10.762 -7.062 -4.386 1.00 . A A . 49 LYS H 1 1
13 13831 1 1 49 LYS HA H -11.783 -8.103 -2.708 1.00 . A A . 49 LYS HA 1 1
13 13832 1 1 49 LYS HB2 H -9.466 -10.046 -2.522 1.00 . A A . 49 LYS HB2 1 1
13 13833 1 1 49 LYS HB3 H -11.096 -10.251 -1.940 1.00 . A A . 49 LYS HB3 1 1
13 13834 1 1 49 LYS HD2 H -10.383 -9.481 -5.825 1.00 . A A . 49 LYS HD2 1 1
13 13835 1 1 49 LYS HD3 H -8.984 -9.914 -4.849 1.00 . A A . 49 LYS HD3 1 1
13 13836 1 1 49 LYS HE2 H -10.608 -11.913 -6.426 1.00 . A A . 49 LYS HE2 1 1
13 13837 1 1 49 LYS HE3 H -9.180 -11.074 -7.042 1.00 . A A . 49 LYS HE3 1 1
13 13838 1 1 49 LYS HG2 H -10.895 -11.603 -3.827 1.00 . A A . 49 LYS HG2 1 1
13 13839 1 1 49 LYS HG3 H -11.913 -10.257 -4.324 1.00 . A A . 49 LYS HG3 1 1
13 13840 1 1 49 LYS HZ1 H -8.540 -13.176 -6.168 1.00 . A A . 49 LYS HZ1 1 1
13 13841 1 1 49 LYS HZ2 H -9.239 -12.885 -4.717 1.00 . A A . 49 LYS HZ2 1 1
13 13842 1 1 49 LYS HZ3 H -7.918 -11.985 -5.212 1.00 . A A . 49 LYS HZ3 1 1
13 13843 1 1 49 LYS N N -10.114 -7.555 -3.780 1.00 . A A . 49 LYS N 1 1
13 13844 1 1 49 LYS NZ N -8.779 -12.446 -5.503 1.00 . A A . 49 LYS NZ 1 1
13 13845 1 1 49 LYS O O -10.251 -8.399 -0.281 1.00 . A A . 49 LYS O 1 1
13 13846 1 1 50 ILE C C -10.677 -5.227 0.660 1.00 . A A . 50 ILE C 1 1
13 13847 1 1 50 ILE CA C -9.414 -5.751 -0.041 1.00 . A A . 50 ILE CA 1 1
13 13848 1 1 50 ILE CB C -8.433 -4.621 -0.414 1.00 . A A . 50 ILE CB 1 1
13 13849 1 1 50 ILE CD1 C -6.408 -6.159 -0.989 1.00 . A A . 50 ILE CD1 1 1
13 13850 1 1 50 ILE CG1 C -7.362 -5.050 -1.445 1.00 . A A . 50 ILE CG1 1 1
13 13851 1 1 50 ILE CG2 C -7.746 -4.106 0.850 1.00 . A A . 50 ILE CG2 1 1
13 13852 1 1 50 ILE H H -9.878 -5.879 -2.102 1.00 . A A . 50 ILE H 1 1
13 13853 1 1 50 ILE HA H -8.876 -6.444 0.609 1.00 . A A . 50 ILE HA 1 1
13 13854 1 1 50 ILE HB H -9.001 -3.794 -0.838 1.00 . A A . 50 ILE HB 1 1
13 13855 1 1 50 ILE HD11 H -5.779 -6.453 -1.826 1.00 . A A . 50 ILE HD11 1 1
13 13856 1 1 50 ILE HD12 H -5.766 -5.812 -0.182 1.00 . A A . 50 ILE HD12 1 1
13 13857 1 1 50 ILE HD13 H -6.982 -7.021 -0.661 1.00 . A A . 50 ILE HD13 1 1
13 13858 1 1 50 ILE HG12 H -7.838 -5.399 -2.355 1.00 . A A . 50 ILE HG12 1 1
13 13859 1 1 50 ILE HG13 H -6.800 -4.168 -1.732 1.00 . A A . 50 ILE HG13 1 1
13 13860 1 1 50 ILE HG21 H -7.162 -3.216 0.620 1.00 . A A . 50 ILE HG21 1 1
13 13861 1 1 50 ILE HG22 H -8.484 -3.867 1.611 1.00 . A A . 50 ILE HG22 1 1
13 13862 1 1 50 ILE HG23 H -7.090 -4.876 1.245 1.00 . A A . 50 ILE HG23 1 1
13 13863 1 1 50 ILE N N -9.858 -6.429 -1.252 1.00 . A A . 50 ILE N 1 1
13 13864 1 1 50 ILE O O -11.376 -4.398 0.066 1.00 . A A . 50 ILE O 1 1
13 13865 1 1 51 PRO C C -11.980 -3.785 3.036 1.00 . A A . 51 PRO C 1 1
13 13866 1 1 51 PRO CA C -12.220 -5.218 2.565 1.00 . A A . 51 PRO CA 1 1
13 13867 1 1 51 PRO CB C -12.405 -6.166 3.750 1.00 . A A . 51 PRO CB 1 1
13 13868 1 1 51 PRO CD C -10.329 -6.674 2.688 1.00 . A A . 51 PRO CD 1 1
13 13869 1 1 51 PRO CG C -10.982 -6.623 4.068 1.00 . A A . 51 PRO CG 1 1
13 13870 1 1 51 PRO HA H -13.092 -5.262 1.910 1.00 . A A . 51 PRO HA 1 1
13 13871 1 1 51 PRO HB2 H -12.874 -5.674 4.603 1.00 . A A . 51 PRO HB2 1 1
13 13872 1 1 51 PRO HB3 H -12.997 -7.024 3.433 1.00 . A A . 51 PRO HB3 1 1
13 13873 1 1 51 PRO HD2 H -9.265 -6.447 2.768 1.00 . A A . 51 PRO HD2 1 1
13 13874 1 1 51 PRO HD3 H -10.481 -7.661 2.259 1.00 . A A . 51 PRO HD3 1 1
13 13875 1 1 51 PRO HG2 H -10.483 -5.877 4.688 1.00 . A A . 51 PRO HG2 1 1
13 13876 1 1 51 PRO HG3 H -10.966 -7.598 4.557 1.00 . A A . 51 PRO HG3 1 1
13 13877 1 1 51 PRO N N -11.034 -5.699 1.868 1.00 . A A . 51 PRO N 1 1
13 13878 1 1 51 PRO O O -10.854 -3.428 3.394 1.00 . A A . 51 PRO O 1 1
13 13879 1 1 52 GLU C C -12.282 -1.418 4.925 1.00 . A A . 52 GLU C 1 1
13 13880 1 1 52 GLU CA C -12.921 -1.574 3.536 1.00 . A A . 52 GLU CA 1 1
13 13881 1 1 52 GLU CB C -14.271 -0.865 3.442 1.00 . A A . 52 GLU CB 1 1
13 13882 1 1 52 GLU CD C -16.299 -0.416 4.839 1.00 . A A . 52 GLU CD 1 1
13 13883 1 1 52 GLU CG C -15.355 -1.490 4.330 1.00 . A A . 52 GLU CG 1 1
13 13884 1 1 52 GLU H H -13.940 -3.299 2.808 1.00 . A A . 52 GLU H 1 1
13 13885 1 1 52 GLU HA H -12.276 -1.070 2.833 1.00 . A A . 52 GLU HA 1 1
13 13886 1 1 52 GLU HB2 H -14.110 0.172 3.731 1.00 . A A . 52 GLU HB2 1 1
13 13887 1 1 52 GLU HB3 H -14.609 -0.869 2.404 1.00 . A A . 52 GLU HB3 1 1
13 13888 1 1 52 GLU HG2 H -15.901 -2.235 3.748 1.00 . A A . 52 GLU HG2 1 1
13 13889 1 1 52 GLU HG3 H -14.922 -1.990 5.194 1.00 . A A . 52 GLU HG3 1 1
13 13890 1 1 52 GLU N N -13.033 -2.968 3.108 1.00 . A A . 52 GLU N 1 1
13 13891 1 1 52 GLU O O -11.560 -0.445 5.160 1.00 . A A . 52 GLU O 1 1
13 13892 1 1 52 GLU OE1 O -17.402 -0.293 4.266 1.00 . A A . 52 GLU OE1 1 1
13 13893 1 1 52 GLU OE2 O -15.904 0.302 5.790 1.00 . A A . 52 GLU OE2 1 1
13 13894 1 1 53 GLN C C -10.482 -2.400 7.266 1.00 . A A . 53 GLN C 1 1
13 13895 1 1 53 GLN CA C -12.007 -2.533 7.172 1.00 . A A . 53 GLN CA 1 1
13 13896 1 1 53 GLN CB C -12.467 -3.882 7.753 1.00 . A A . 53 GLN CB 1 1
13 13897 1 1 53 GLN CD C -14.455 -5.453 8.173 1.00 . A A . 53 GLN CD 1 1
13 13898 1 1 53 GLN CG C -13.992 -4.085 7.676 1.00 . A A . 53 GLN CG 1 1
13 13899 1 1 53 GLN H H -13.102 -3.151 5.471 1.00 . A A . 53 GLN H 1 1
13 13900 1 1 53 GLN HA H -12.452 -1.729 7.757 1.00 . A A . 53 GLN HA 1 1
13 13901 1 1 53 GLN HB2 H -11.974 -4.687 7.205 1.00 . A A . 53 GLN HB2 1 1
13 13902 1 1 53 GLN HB3 H -12.159 -3.947 8.797 1.00 . A A . 53 GLN HB3 1 1
13 13903 1 1 53 GLN HE21 H -16.330 -4.795 8.534 1.00 . A A . 53 GLN HE21 1 1
13 13904 1 1 53 GLN HE22 H -16.036 -6.443 9.002 1.00 . A A . 53 GLN HE22 1 1
13 13905 1 1 53 GLN HG2 H -14.484 -3.302 8.252 1.00 . A A . 53 GLN HG2 1 1
13 13906 1 1 53 GLN HG3 H -14.313 -4.003 6.646 1.00 . A A . 53 GLN HG3 1 1
13 13907 1 1 53 GLN N N -12.489 -2.417 5.794 1.00 . A A . 53 GLN N 1 1
13 13908 1 1 53 GLN NE2 N -15.682 -5.569 8.646 1.00 . A A . 53 GLN NE2 1 1
13 13909 1 1 53 GLN O O -9.946 -2.115 8.341 1.00 . A A . 53 GLN O 1 1
13 13910 1 1 53 GLN OE1 O -13.731 -6.442 8.112 1.00 . A A . 53 GLN OE1 1 1
13 13911 1 1 54 PHE C C -8.027 -1.569 4.860 1.00 . A A . 54 PHE C 1 1
13 13912 1 1 54 PHE CA C -8.346 -2.516 6.019 1.00 . A A . 54 PHE CA 1 1
13 13913 1 1 54 PHE CB C -7.713 -3.898 5.837 1.00 . A A . 54 PHE CB 1 1
13 13914 1 1 54 PHE CD1 C -6.177 -4.051 3.852 1.00 . A A . 54 PHE CD1 1 1
13 13915 1 1 54 PHE CD2 C -5.234 -3.365 5.991 1.00 . A A . 54 PHE CD2 1 1
13 13916 1 1 54 PHE CE1 C -4.926 -3.867 3.237 1.00 . A A . 54 PHE CE1 1 1
13 13917 1 1 54 PHE CE2 C -3.984 -3.172 5.377 1.00 . A A . 54 PHE CE2 1 1
13 13918 1 1 54 PHE CG C -6.330 -3.810 5.227 1.00 . A A . 54 PHE CG 1 1
13 13919 1 1 54 PHE CZ C -3.830 -3.428 4.002 1.00 . A A . 54 PHE CZ 1 1
13 13920 1 1 54 PHE H H -10.310 -2.848 5.314 1.00 . A A . 54 PHE H 1 1
13 13921 1 1 54 PHE HA H -7.925 -2.070 6.920 1.00 . A A . 54 PHE HA 1 1
13 13922 1 1 54 PHE HB2 H -7.654 -4.399 6.804 1.00 . A A . 54 PHE HB2 1 1
13 13923 1 1 54 PHE HB3 H -8.346 -4.505 5.187 1.00 . A A . 54 PHE HB3 1 1
13 13924 1 1 54 PHE HD1 H -7.048 -4.355 3.281 1.00 . A A . 54 PHE HD1 1 1
13 13925 1 1 54 PHE HD2 H -5.352 -3.167 7.047 1.00 . A A . 54 PHE HD2 1 1
13 13926 1 1 54 PHE HE1 H -4.808 -4.040 2.175 1.00 . A A . 54 PHE HE1 1 1
13 13927 1 1 54 PHE HE2 H -3.144 -2.833 5.964 1.00 . A A . 54 PHE HE2 1 1
13 13928 1 1 54 PHE HZ H -2.871 -3.277 3.533 1.00 . A A . 54 PHE HZ 1 1
13 13929 1 1 54 PHE N N -9.785 -2.622 6.150 1.00 . A A . 54 PHE N 1 1
13 13930 1 1 54 PHE O O -7.220 -0.669 5.048 1.00 . A A . 54 PHE O 1 1
13 13931 1 1 55 ARG C C -8.418 0.662 2.858 1.00 . A A . 55 ARG C 1 1
13 13932 1 1 55 ARG CA C -8.486 -0.827 2.521 1.00 . A A . 55 ARG CA 1 1
13 13933 1 1 55 ARG CB C -9.610 -1.085 1.512 1.00 . A A . 55 ARG CB 1 1
13 13934 1 1 55 ARG CD C -10.658 -0.242 -0.667 1.00 . A A . 55 ARG CD 1 1
13 13935 1 1 55 ARG CG C -9.366 -0.442 0.139 1.00 . A A . 55 ARG CG 1 1
13 13936 1 1 55 ARG CZ C -12.796 1.034 -0.541 1.00 . A A . 55 ARG CZ 1 1
13 13937 1 1 55 ARG H H -9.354 -2.437 3.596 1.00 . A A . 55 ARG H 1 1
13 13938 1 1 55 ARG HA H -7.536 -1.115 2.068 1.00 . A A . 55 ARG HA 1 1
13 13939 1 1 55 ARG HB2 H -9.731 -2.159 1.379 1.00 . A A . 55 ARG HB2 1 1
13 13940 1 1 55 ARG HB3 H -10.523 -0.683 1.929 1.00 . A A . 55 ARG HB3 1 1
13 13941 1 1 55 ARG HD2 H -10.393 0.132 -1.653 1.00 . A A . 55 ARG HD2 1 1
13 13942 1 1 55 ARG HD3 H -11.159 -1.204 -0.788 1.00 . A A . 55 ARG HD3 1 1
13 13943 1 1 55 ARG HE H -11.229 1.260 0.735 1.00 . A A . 55 ARG HE 1 1
13 13944 1 1 55 ARG HG2 H -8.869 0.521 0.241 1.00 . A A . 55 ARG HG2 1 1
13 13945 1 1 55 ARG HG3 H -8.706 -1.103 -0.414 1.00 . A A . 55 ARG HG3 1 1
13 13946 1 1 55 ARG HH11 H -12.422 0.408 -2.469 1.00 . A A . 55 ARG HH11 1 1
13 13947 1 1 55 ARG HH12 H -14.050 0.928 -2.127 1.00 . A A . 55 ARG HH12 1 1
13 13948 1 1 55 ARG HH21 H -13.587 2.009 1.129 1.00 . A A . 55 ARG HH21 1 1
13 13949 1 1 55 ARG HH22 H -14.626 1.832 -0.255 1.00 . A A . 55 ARG HH22 1 1
13 13950 1 1 55 ARG N N -8.699 -1.669 3.705 1.00 . A A . 55 ARG N 1 1
13 13951 1 1 55 ARG NE N -11.590 0.722 -0.047 1.00 . A A . 55 ARG NE 1 1
13 13952 1 1 55 ARG NH1 N -13.114 0.701 -1.781 1.00 . A A . 55 ARG NH1 1 1
13 13953 1 1 55 ARG NH2 N -13.710 1.679 0.170 1.00 . A A . 55 ARG NH2 1 1
13 13954 1 1 55 ARG O O -7.471 1.327 2.442 1.00 . A A . 55 ARG O 1 1
13 13955 1 1 56 HIS C C -8.163 2.924 4.790 1.00 . A A . 56 HIS C 1 1
13 13956 1 1 56 HIS CA C -9.394 2.610 3.937 1.00 . A A . 56 HIS CA 1 1
13 13957 1 1 56 HIS CB C -10.706 2.998 4.657 1.00 . A A . 56 HIS CB 1 1
13 13958 1 1 56 HIS CD2 C -12.003 5.030 5.582 1.00 . A A . 56 HIS CD2 1 1
13 13959 1 1 56 HIS CE1 C -10.591 6.655 5.133 1.00 . A A . 56 HIS CE1 1 1
13 13960 1 1 56 HIS CG C -10.900 4.471 4.987 1.00 . A A . 56 HIS CG 1 1
13 13961 1 1 56 HIS H H -10.167 0.616 3.921 1.00 . A A . 56 HIS H 1 1
13 13962 1 1 56 HIS HA H -9.314 3.196 3.016 1.00 . A A . 56 HIS HA 1 1
13 13963 1 1 56 HIS HB2 H -11.544 2.695 4.028 1.00 . A A . 56 HIS HB2 1 1
13 13964 1 1 56 HIS HB3 H -10.769 2.430 5.585 1.00 . A A . 56 HIS HB3 1 1
13 13965 1 1 56 HIS HD1 H -9.141 5.443 4.225 1.00 . A A . 56 HIS HD1 1 1
13 13966 1 1 56 HIS HD2 H -12.893 4.501 5.895 1.00 . A A . 56 HIS HD2 1 1
13 13967 1 1 56 HIS HE1 H -10.141 7.635 5.026 1.00 . A A . 56 HIS HE1 1 1
13 13968 1 1 56 HIS N N -9.404 1.194 3.588 1.00 . A A . 56 HIS N 1 1
13 13969 1 1 56 HIS ND1 N -10.033 5.509 4.714 1.00 . A A . 56 HIS ND1 1 1
13 13970 1 1 56 HIS NE2 N -11.789 6.412 5.689 1.00 . A A . 56 HIS NE2 1 1
13 13971 1 1 56 HIS O O -7.642 4.025 4.669 1.00 . A A . 56 HIS O 1 1
13 13972 1 1 57 ALA C C -5.256 2.374 5.693 1.00 . A A . 57 ALA C 1 1
13 13973 1 1 57 ALA CA C -6.535 2.213 6.490 1.00 . A A . 57 ALA CA 1 1
13 13974 1 1 57 ALA CB C -6.386 1.062 7.486 1.00 . A A . 57 ALA CB 1 1
13 13975 1 1 57 ALA H H -8.111 1.089 5.693 1.00 . A A . 57 ALA H 1 1
13 13976 1 1 57 ALA HA H -6.712 3.137 7.035 1.00 . A A . 57 ALA HA 1 1
13 13977 1 1 57 ALA HB1 H -6.027 0.168 6.980 1.00 . A A . 57 ALA HB1 1 1
13 13978 1 1 57 ALA HB2 H -5.644 1.340 8.231 1.00 . A A . 57 ALA HB2 1 1
13 13979 1 1 57 ALA HB3 H -7.338 0.860 7.974 1.00 . A A . 57 ALA HB3 1 1
13 13980 1 1 57 ALA N N -7.681 2.000 5.626 1.00 . A A . 57 ALA N 1 1
13 13981 1 1 57 ALA O O -4.530 3.340 5.923 1.00 . A A . 57 ALA O 1 1
13 13982 1 1 58 ILE C C -3.845 2.703 3.077 1.00 . A A . 58 ILE C 1 1
13 13983 1 1 58 ILE CA C -3.774 1.480 3.967 1.00 . A A . 58 ILE CA 1 1
13 13984 1 1 58 ILE CB C -3.583 0.163 3.190 1.00 . A A . 58 ILE CB 1 1
13 13985 1 1 58 ILE CD1 C -1.357 1.008 2.015 1.00 . A A . 58 ILE CD1 1 1
13 13986 1 1 58 ILE CG1 C -2.665 0.232 1.953 1.00 . A A . 58 ILE CG1 1 1
13 13987 1 1 58 ILE CG2 C -4.862 -0.468 2.635 1.00 . A A . 58 ILE CG2 1 1
13 13988 1 1 58 ILE H H -5.602 0.659 4.648 1.00 . A A . 58 ILE H 1 1
13 13989 1 1 58 ILE HA H -2.910 1.606 4.623 1.00 . A A . 58 ILE HA 1 1
13 13990 1 1 58 ILE HB H -3.195 -0.544 3.915 1.00 . A A . 58 ILE HB 1 1
13 13991 1 1 58 ILE HD11 H -1.516 2.071 1.879 1.00 . A A . 58 ILE HD11 1 1
13 13992 1 1 58 ILE HD12 H -0.866 0.804 2.960 1.00 . A A . 58 ILE HD12 1 1
13 13993 1 1 58 ILE HD13 H -0.724 0.695 1.187 1.00 . A A . 58 ILE HD13 1 1
13 13994 1 1 58 ILE HG12 H -2.420 -0.795 1.700 1.00 . A A . 58 ILE HG12 1 1
13 13995 1 1 58 ILE HG13 H -3.230 0.660 1.131 1.00 . A A . 58 ILE HG13 1 1
13 13996 1 1 58 ILE HG21 H -5.519 -0.768 3.438 1.00 . A A . 58 ILE HG21 1 1
13 13997 1 1 58 ILE HG22 H -5.353 0.233 1.962 1.00 . A A . 58 ILE HG22 1 1
13 13998 1 1 58 ILE HG23 H -4.621 -1.370 2.074 1.00 . A A . 58 ILE HG23 1 1
13 13999 1 1 58 ILE N N -4.964 1.432 4.795 1.00 . A A . 58 ILE N 1 1
13 14000 1 1 58 ILE O O -2.918 3.515 3.113 1.00 . A A . 58 ILE O 1 1
13 14001 1 1 59 TRP C C -4.884 5.305 2.242 1.00 . A A . 59 TRP C 1 1
13 14002 1 1 59 TRP CA C -5.045 4.013 1.443 1.00 . A A . 59 TRP CA 1 1
13 14003 1 1 59 TRP CB C -6.289 3.959 0.560 1.00 . A A . 59 TRP CB 1 1
13 14004 1 1 59 TRP CD1 C -5.163 4.190 -1.694 1.00 . A A . 59 TRP CD1 1 1
13 14005 1 1 59 TRP CD2 C -6.699 5.769 -1.361 1.00 . A A . 59 TRP CD2 1 1
13 14006 1 1 59 TRP CE2 C -6.205 5.951 -2.685 1.00 . A A . 59 TRP CE2 1 1
13 14007 1 1 59 TRP CE3 C -7.635 6.702 -0.887 1.00 . A A . 59 TRP CE3 1 1
13 14008 1 1 59 TRP CG C -6.065 4.599 -0.776 1.00 . A A . 59 TRP CG 1 1
13 14009 1 1 59 TRP CH2 C -7.673 7.834 -3.051 1.00 . A A . 59 TRP CH2 1 1
13 14010 1 1 59 TRP CZ2 C -6.680 6.966 -3.527 1.00 . A A . 59 TRP CZ2 1 1
13 14011 1 1 59 TRP CZ3 C -8.140 7.711 -1.729 1.00 . A A . 59 TRP CZ3 1 1
13 14012 1 1 59 TRP H H -5.674 2.154 2.347 1.00 . A A . 59 TRP H 1 1
13 14013 1 1 59 TRP HA H -4.185 3.947 0.776 1.00 . A A . 59 TRP HA 1 1
13 14014 1 1 59 TRP HB2 H -6.555 2.916 0.378 1.00 . A A . 59 TRP HB2 1 1
13 14015 1 1 59 TRP HB3 H -7.127 4.434 1.071 1.00 . A A . 59 TRP HB3 1 1
13 14016 1 1 59 TRP HD1 H -4.499 3.347 -1.572 1.00 . A A . 59 TRP HD1 1 1
13 14017 1 1 59 TRP HE1 H -4.599 4.891 -3.609 1.00 . A A . 59 TRP HE1 1 1
13 14018 1 1 59 TRP HE3 H -7.924 6.623 0.150 1.00 . A A . 59 TRP HE3 1 1
13 14019 1 1 59 TRP HH2 H -8.047 8.609 -3.705 1.00 . A A . 59 TRP HH2 1 1
13 14020 1 1 59 TRP HZ2 H -6.277 7.090 -4.523 1.00 . A A . 59 TRP HZ2 1 1
13 14021 1 1 59 TRP HZ3 H -8.885 8.397 -1.355 1.00 . A A . 59 TRP HZ3 1 1
13 14022 1 1 59 TRP N N -4.940 2.864 2.327 1.00 . A A . 59 TRP N 1 1
13 14023 1 1 59 TRP NE1 N -5.229 4.990 -2.817 1.00 . A A . 59 TRP NE1 1 1
13 14024 1 1 59 TRP O O -4.116 6.170 1.840 1.00 . A A . 59 TRP O 1 1
13 14025 1 1 60 LYS C C -3.950 6.764 4.644 1.00 . A A . 60 LYS C 1 1
13 14026 1 1 60 LYS CA C -5.414 6.624 4.249 1.00 . A A . 60 LYS CA 1 1
13 14027 1 1 60 LYS CB C -6.307 6.488 5.501 1.00 . A A . 60 LYS CB 1 1
13 14028 1 1 60 LYS CD C -5.038 7.363 7.586 1.00 . A A . 60 LYS CD 1 1
13 14029 1 1 60 LYS CE C -5.361 8.034 8.925 1.00 . A A . 60 LYS CE 1 1
13 14030 1 1 60 LYS CG C -6.193 7.572 6.586 1.00 . A A . 60 LYS CG 1 1
13 14031 1 1 60 LYS H H -6.173 4.697 3.699 1.00 . A A . 60 LYS H 1 1
13 14032 1 1 60 LYS HA H -5.692 7.520 3.694 1.00 . A A . 60 LYS HA 1 1
13 14033 1 1 60 LYS HB2 H -7.342 6.499 5.162 1.00 . A A . 60 LYS HB2 1 1
13 14034 1 1 60 LYS HB3 H -6.120 5.524 5.974 1.00 . A A . 60 LYS HB3 1 1
13 14035 1 1 60 LYS HD2 H -4.891 6.300 7.758 1.00 . A A . 60 LYS HD2 1 1
13 14036 1 1 60 LYS HD3 H -4.118 7.790 7.184 1.00 . A A . 60 LYS HD3 1 1
13 14037 1 1 60 LYS HE2 H -5.545 9.095 8.745 1.00 . A A . 60 LYS HE2 1 1
13 14038 1 1 60 LYS HE3 H -6.271 7.598 9.341 1.00 . A A . 60 LYS HE3 1 1
13 14039 1 1 60 LYS HG2 H -6.111 8.543 6.110 1.00 . A A . 60 LYS HG2 1 1
13 14040 1 1 60 LYS HG3 H -7.128 7.564 7.146 1.00 . A A . 60 LYS HG3 1 1
13 14041 1 1 60 LYS HZ1 H -3.375 8.199 9.517 1.00 . A A . 60 LYS HZ1 1 1
13 14042 1 1 60 LYS HZ2 H -4.160 6.960 10.251 1.00 . A A . 60 LYS HZ2 1 1
13 14043 1 1 60 LYS HZ3 H -4.468 8.522 10.695 1.00 . A A . 60 LYS HZ3 1 1
13 14044 1 1 60 LYS N N -5.550 5.441 3.396 1.00 . A A . 60 LYS N 1 1
13 14045 1 1 60 LYS NZ N -4.268 7.906 9.913 1.00 . A A . 60 LYS NZ 1 1
13 14046 1 1 60 LYS O O -3.456 7.880 4.655 1.00 . A A . 60 LYS O 1 1
13 14047 1 1 61 GLY C C -0.955 6.281 4.330 1.00 . A A . 61 GLY C 1 1
13 14048 1 1 61 GLY CA C -1.877 5.664 5.361 1.00 . A A . 61 GLY CA 1 1
13 14049 1 1 61 GLY H H -3.717 4.763 4.919 1.00 . A A . 61 GLY H 1 1
13 14050 1 1 61 GLY HA2 H -1.817 6.232 6.285 1.00 . A A . 61 GLY HA2 1 1
13 14051 1 1 61 GLY HA3 H -1.549 4.632 5.519 1.00 . A A . 61 GLY HA3 1 1
13 14052 1 1 61 GLY N N -3.262 5.667 4.953 1.00 . A A . 61 GLY N 1 1
13 14053 1 1 61 GLY O O -0.135 7.135 4.669 1.00 . A A . 61 GLY O 1 1
13 14054 1 1 62 ILE C C -0.631 7.766 1.657 1.00 . A A . 62 ILE C 1 1
13 14055 1 1 62 ILE CA C -0.192 6.375 2.033 1.00 . A A . 62 ILE CA 1 1
13 14056 1 1 62 ILE CB C -0.071 5.432 0.841 1.00 . A A . 62 ILE CB 1 1
13 14057 1 1 62 ILE CD1 C 1.438 5.087 -1.255 1.00 . A A . 62 ILE CD1 1 1
13 14058 1 1 62 ILE CG1 C 1.060 5.971 -0.071 1.00 . A A . 62 ILE CG1 1 1
13 14059 1 1 62 ILE CG2 C -1.376 5.145 0.082 1.00 . A A . 62 ILE CG2 1 1
13 14060 1 1 62 ILE H H -1.740 5.135 2.847 1.00 . A A . 62 ILE H 1 1
13 14061 1 1 62 ILE HA H 0.807 6.461 2.464 1.00 . A A . 62 ILE HA 1 1
13 14062 1 1 62 ILE HB H 0.223 4.515 1.324 1.00 . A A . 62 ILE HB 1 1
13 14063 1 1 62 ILE HD11 H 0.603 5.032 -1.953 1.00 . A A . 62 ILE HD11 1 1
13 14064 1 1 62 ILE HD12 H 2.288 5.529 -1.774 1.00 . A A . 62 ILE HD12 1 1
13 14065 1 1 62 ILE HD13 H 1.715 4.098 -0.901 1.00 . A A . 62 ILE HD13 1 1
13 14066 1 1 62 ILE HG12 H 0.770 6.940 -0.477 1.00 . A A . 62 ILE HG12 1 1
13 14067 1 1 62 ILE HG13 H 1.959 6.117 0.531 1.00 . A A . 62 ILE HG13 1 1
13 14068 1 1 62 ILE HG21 H -1.701 6.031 -0.460 1.00 . A A . 62 ILE HG21 1 1
13 14069 1 1 62 ILE HG22 H -1.222 4.343 -0.638 1.00 . A A . 62 ILE HG22 1 1
13 14070 1 1 62 ILE HG23 H -2.151 4.831 0.775 1.00 . A A . 62 ILE HG23 1 1
13 14071 1 1 62 ILE N N -1.052 5.839 3.075 1.00 . A A . 62 ILE N 1 1
13 14072 1 1 62 ILE O O 0.228 8.634 1.544 1.00 . A A . 62 ILE O 1 1
13 14073 1 1 63 LEU C C -1.966 10.313 2.250 1.00 . A A . 63 LEU C 1 1
13 14074 1 1 63 LEU CA C -2.436 9.324 1.182 1.00 . A A . 63 LEU CA 1 1
13 14075 1 1 63 LEU CB C -3.967 9.325 1.031 1.00 . A A . 63 LEU CB 1 1
13 14076 1 1 63 LEU CD1 C -4.245 10.274 -1.293 1.00 . A A . 63 LEU CD1 1 1
13 14077 1 1 63 LEU CD2 C -3.839 7.848 -1.095 1.00 . A A . 63 LEU CD2 1 1
13 14078 1 1 63 LEU CG C -4.477 9.056 -0.401 1.00 . A A . 63 LEU CG 1 1
13 14079 1 1 63 LEU H H -2.597 7.220 1.623 1.00 . A A . 63 LEU H 1 1
13 14080 1 1 63 LEU HA H -1.987 9.626 0.239 1.00 . A A . 63 LEU HA 1 1
13 14081 1 1 63 LEU HB2 H -4.405 8.611 1.723 1.00 . A A . 63 LEU HB2 1 1
13 14082 1 1 63 LEU HB3 H -4.340 10.298 1.339 1.00 . A A . 63 LEU HB3 1 1
13 14083 1 1 63 LEU HD11 H -4.695 11.162 -0.851 1.00 . A A . 63 LEU HD11 1 1
13 14084 1 1 63 LEU HD12 H -4.702 10.083 -2.264 1.00 . A A . 63 LEU HD12 1 1
13 14085 1 1 63 LEU HD13 H -3.179 10.427 -1.446 1.00 . A A . 63 LEU HD13 1 1
13 14086 1 1 63 LEU HD21 H -4.044 6.937 -0.539 1.00 . A A . 63 LEU HD21 1 1
13 14087 1 1 63 LEU HD22 H -2.764 7.982 -1.210 1.00 . A A . 63 LEU HD22 1 1
13 14088 1 1 63 LEU HD23 H -4.259 7.741 -2.095 1.00 . A A . 63 LEU HD23 1 1
13 14089 1 1 63 LEU HG H -5.553 8.890 -0.340 1.00 . A A . 63 LEU HG 1 1
13 14090 1 1 63 LEU N N -1.938 7.996 1.520 1.00 . A A . 63 LEU N 1 1
13 14091 1 1 63 LEU O O -1.763 11.482 1.945 1.00 . A A . 63 LEU O 1 1
13 14092 1 1 64 ASP C C 0.121 10.893 4.576 1.00 . A A . 64 ASP C 1 1
13 14093 1 1 64 ASP CA C -1.381 10.647 4.647 1.00 . A A . 64 ASP CA 1 1
13 14094 1 1 64 ASP CB C -1.716 9.946 5.969 1.00 . A A . 64 ASP CB 1 1
13 14095 1 1 64 ASP CG C -1.191 10.688 7.197 1.00 . A A . 64 ASP CG 1 1
13 14096 1 1 64 ASP H H -2.032 8.860 3.595 1.00 . A A . 64 ASP H 1 1
13 14097 1 1 64 ASP HA H -1.878 11.617 4.641 1.00 . A A . 64 ASP HA 1 1
13 14098 1 1 64 ASP HB2 H -2.797 9.870 6.064 1.00 . A A . 64 ASP HB2 1 1
13 14099 1 1 64 ASP HB3 H -1.305 8.938 5.971 1.00 . A A . 64 ASP HB3 1 1
13 14100 1 1 64 ASP N N -1.841 9.857 3.496 1.00 . A A . 64 ASP N 1 1
13 14101 1 1 64 ASP O O 0.603 11.957 4.947 1.00 . A A . 64 ASP O 1 1
13 14102 1 1 64 ASP OD1 O -0.391 10.101 7.966 1.00 . A A . 64 ASP OD1 1 1
13 14103 1 1 64 ASP OD2 O -1.733 11.763 7.535 1.00 . A A . 64 ASP OD2 1 1
13 14104 1 1 65 HIS C C 2.648 10.957 2.901 1.00 . A A . 65 HIS C 1 1
13 14105 1 1 65 HIS CA C 2.313 9.962 4.005 1.00 . A A . 65 HIS CA 1 1
13 14106 1 1 65 HIS CB C 2.916 8.581 3.709 1.00 . A A . 65 HIS CB 1 1
13 14107 1 1 65 HIS CD2 C 4.933 8.510 2.146 1.00 . A A . 65 HIS CD2 1 1
13 14108 1 1 65 HIS CE1 C 6.448 9.459 3.430 1.00 . A A . 65 HIS CE1 1 1
13 14109 1 1 65 HIS CG C 4.385 8.701 3.386 1.00 . A A . 65 HIS CG 1 1
13 14110 1 1 65 HIS H H 0.390 9.051 3.834 1.00 . A A . 65 HIS H 1 1
13 14111 1 1 65 HIS HA H 2.731 10.331 4.938 1.00 . A A . 65 HIS HA 1 1
13 14112 1 1 65 HIS HB2 H 2.759 7.914 4.558 1.00 . A A . 65 HIS HB2 1 1
13 14113 1 1 65 HIS HB3 H 2.414 8.141 2.849 1.00 . A A . 65 HIS HB3 1 1
13 14114 1 1 65 HIS HD1 H 5.263 9.573 5.151 1.00 . A A . 65 HIS HD1 1 1
13 14115 1 1 65 HIS HD2 H 4.409 8.147 1.270 1.00 . A A . 65 HIS HD2 1 1
13 14116 1 1 65 HIS HE1 H 7.367 9.914 3.780 1.00 . A A . 65 HIS HE1 1 1
13 14117 1 1 65 HIS N N 0.871 9.888 4.129 1.00 . A A . 65 HIS N 1 1
13 14118 1 1 65 HIS ND1 N 5.348 9.285 4.180 1.00 . A A . 65 HIS ND1 1 1
13 14119 1 1 65 HIS NE2 N 6.247 8.990 2.184 1.00 . A A . 65 HIS NE2 1 1
13 14120 1 1 65 HIS O O 3.345 11.939 3.145 1.00 . A A . 65 HIS O 1 1
13 14121 1 1 66 ARG C C 1.820 12.993 0.860 1.00 . A A . 66 ARG C 1 1
13 14122 1 1 66 ARG CA C 2.377 11.607 0.563 1.00 . A A . 66 ARG CA 1 1
13 14123 1 1 66 ARG CB C 1.869 10.980 -0.747 1.00 . A A . 66 ARG CB 1 1
13 14124 1 1 66 ARG CD C -0.406 11.858 -1.520 1.00 . A A . 66 ARG CD 1 1
13 14125 1 1 66 ARG CG C 0.351 10.755 -0.785 1.00 . A A . 66 ARG CG 1 1
13 14126 1 1 66 ARG CZ C -1.248 12.093 -3.870 1.00 . A A . 66 ARG CZ 1 1
13 14127 1 1 66 ARG H H 1.553 9.901 1.555 1.00 . A A . 66 ARG H 1 1
13 14128 1 1 66 ARG HA H 3.459 11.719 0.466 1.00 . A A . 66 ARG HA 1 1
13 14129 1 1 66 ARG HB2 H 2.170 11.613 -1.583 1.00 . A A . 66 ARG HB2 1 1
13 14130 1 1 66 ARG HB3 H 2.361 10.013 -0.873 1.00 . A A . 66 ARG HB3 1 1
13 14131 1 1 66 ARG HD2 H -1.433 11.860 -1.157 1.00 . A A . 66 ARG HD2 1 1
13 14132 1 1 66 ARG HD3 H 0.045 12.827 -1.301 1.00 . A A . 66 ARG HD3 1 1
13 14133 1 1 66 ARG HE H 0.259 10.907 -3.318 1.00 . A A . 66 ARG HE 1 1
13 14134 1 1 66 ARG HG2 H 0.136 9.792 -1.253 1.00 . A A . 66 ARG HG2 1 1
13 14135 1 1 66 ARG HG3 H -0.027 10.723 0.229 1.00 . A A . 66 ARG HG3 1 1
13 14136 1 1 66 ARG HH11 H -2.257 13.328 -2.589 1.00 . A A . 66 ARG HH11 1 1
13 14137 1 1 66 ARG HH12 H -2.952 13.147 -4.182 1.00 . A A . 66 ARG HH12 1 1
13 14138 1 1 66 ARG HH21 H -0.330 11.114 -5.368 1.00 . A A . 66 ARG HH21 1 1
13 14139 1 1 66 ARG HH22 H -1.767 11.985 -5.865 1.00 . A A . 66 ARG HH22 1 1
13 14140 1 1 66 ARG N N 2.130 10.726 1.693 1.00 . A A . 66 ARG N 1 1
13 14141 1 1 66 ARG NE N -0.398 11.610 -2.966 1.00 . A A . 66 ARG NE 1 1
13 14142 1 1 66 ARG NH1 N -2.211 12.937 -3.515 1.00 . A A . 66 ARG NH1 1 1
13 14143 1 1 66 ARG NH2 N -1.128 11.712 -5.132 1.00 . A A . 66 ARG NH2 1 1
13 14144 1 1 66 ARG O O 2.421 13.962 0.419 1.00 . A A . 66 ARG O 1 1
13 14145 1 1 67 GLN C C 1.117 15.183 2.890 1.00 . A A . 67 GLN C 1 1
13 14146 1 1 67 GLN CA C 0.185 14.450 1.919 1.00 . A A . 67 GLN CA 1 1
13 14147 1 1 67 GLN CB C -1.233 14.326 2.495 1.00 . A A . 67 GLN CB 1 1
13 14148 1 1 67 GLN CD C -3.278 15.638 3.150 1.00 . A A . 67 GLN CD 1 1
13 14149 1 1 67 GLN CG C -1.756 15.618 3.123 1.00 . A A . 67 GLN CG 1 1
13 14150 1 1 67 GLN H H 0.228 12.306 1.963 1.00 . A A . 67 GLN H 1 1
13 14151 1 1 67 GLN HA H 0.135 15.034 0.999 1.00 . A A . 67 GLN HA 1 1
13 14152 1 1 67 GLN HB2 H -1.900 14.032 1.685 1.00 . A A . 67 GLN HB2 1 1
13 14153 1 1 67 GLN HB3 H -1.249 13.561 3.271 1.00 . A A . 67 GLN HB3 1 1
13 14154 1 1 67 GLN HE21 H -3.304 16.790 1.492 1.00 . A A . 67 GLN HE21 1 1
13 14155 1 1 67 GLN HE22 H -4.869 16.162 1.981 1.00 . A A . 67 GLN HE22 1 1
13 14156 1 1 67 GLN HG2 H -1.366 15.681 4.137 1.00 . A A . 67 GLN HG2 1 1
13 14157 1 1 67 GLN HG3 H -1.399 16.475 2.550 1.00 . A A . 67 GLN HG3 1 1
13 14158 1 1 67 GLN N N 0.715 13.125 1.606 1.00 . A A . 67 GLN N 1 1
13 14159 1 1 67 GLN NE2 N -3.877 16.298 2.174 1.00 . A A . 67 GLN NE2 1 1
13 14160 1 1 67 GLN O O 1.227 16.409 2.825 1.00 . A A . 67 GLN O 1 1
13 14161 1 1 67 GLN OE1 O -3.921 15.023 4.007 1.00 . A A . 67 GLN OE1 1 1
13 14162 1 1 68 LEU C C 4.127 15.048 4.316 1.00 . A A . 68 LEU C 1 1
13 14163 1 1 68 LEU CA C 2.669 15.036 4.788 1.00 . A A . 68 LEU CA 1 1
13 14164 1 1 68 LEU CB C 2.512 14.310 6.128 1.00 . A A . 68 LEU CB 1 1
13 14165 1 1 68 LEU CD1 C 1.098 13.585 8.031 1.00 . A A . 68 LEU CD1 1 1
13 14166 1 1 68 LEU CD2 C 0.984 15.972 7.353 1.00 . A A . 68 LEU CD2 1 1
13 14167 1 1 68 LEU CG C 1.164 14.539 6.840 1.00 . A A . 68 LEU CG 1 1
13 14168 1 1 68 LEU H H 1.641 13.453 3.822 1.00 . A A . 68 LEU H 1 1
13 14169 1 1 68 LEU HA H 2.390 16.071 4.941 1.00 . A A . 68 LEU HA 1 1
13 14170 1 1 68 LEU HB2 H 2.646 13.246 5.941 1.00 . A A . 68 LEU HB2 1 1
13 14171 1 1 68 LEU HB3 H 3.308 14.636 6.797 1.00 . A A . 68 LEU HB3 1 1
13 14172 1 1 68 LEU HD11 H 0.887 12.582 7.668 1.00 . A A . 68 LEU HD11 1 1
13 14173 1 1 68 LEU HD12 H 0.291 13.878 8.697 1.00 . A A . 68 LEU HD12 1 1
13 14174 1 1 68 LEU HD13 H 2.037 13.577 8.576 1.00 . A A . 68 LEU HD13 1 1
13 14175 1 1 68 LEU HD21 H 0.949 16.662 6.517 1.00 . A A . 68 LEU HD21 1 1
13 14176 1 1 68 LEU HD22 H 1.798 16.254 8.014 1.00 . A A . 68 LEU HD22 1 1
13 14177 1 1 68 LEU HD23 H 0.039 16.059 7.889 1.00 . A A . 68 LEU HD23 1 1
13 14178 1 1 68 LEU HG H 0.338 14.315 6.167 1.00 . A A . 68 LEU HG 1 1
13 14179 1 1 68 LEU N N 1.764 14.460 3.805 1.00 . A A . 68 LEU N 1 1
13 14180 1 1 68 LEU O O 4.976 15.590 5.022 1.00 . A A . 68 LEU O 1 1
13 14181 1 1 69 HIS C C 5.672 14.748 1.092 1.00 . A A . 69 HIS C 1 1
13 14182 1 1 69 HIS CA C 5.785 14.407 2.587 1.00 . A A . 69 HIS CA 1 1
13 14183 1 1 69 HIS CB C 6.487 13.067 2.904 1.00 . A A . 69 HIS CB 1 1
13 14184 1 1 69 HIS CD2 C 8.879 13.682 3.593 1.00 . A A . 69 HIS CD2 1 1
13 14185 1 1 69 HIS CE1 C 9.992 13.097 1.788 1.00 . A A . 69 HIS CE1 1 1
13 14186 1 1 69 HIS CG C 7.990 13.129 2.710 1.00 . A A . 69 HIS CG 1 1
13 14187 1 1 69 HIS H H 3.715 14.009 2.629 1.00 . A A . 69 HIS H 1 1
13 14188 1 1 69 HIS HA H 6.381 15.200 3.038 1.00 . A A . 69 HIS HA 1 1
13 14189 1 1 69 HIS HB2 H 6.304 12.808 3.946 1.00 . A A . 69 HIS HB2 1 1
13 14190 1 1 69 HIS HB3 H 6.065 12.270 2.289 1.00 . A A . 69 HIS HB3 1 1
13 14191 1 1 69 HIS HD1 H 8.357 12.399 0.694 1.00 . A A . 69 HIS HD1 1 1
13 14192 1 1 69 HIS HD2 H 8.635 14.095 4.562 1.00 . A A . 69 HIS HD2 1 1
13 14193 1 1 69 HIS HE1 H 10.775 12.964 1.051 1.00 . A A . 69 HIS HE1 1 1
13 14194 1 1 69 HIS N N 4.450 14.457 3.165 1.00 . A A . 69 HIS N 1 1
13 14195 1 1 69 HIS ND1 N 8.707 12.760 1.587 1.00 . A A . 69 HIS ND1 1 1
13 14196 1 1 69 HIS NE2 N 10.151 13.649 3.007 1.00 . A A . 69 HIS NE2 1 1
13 14197 1 1 69 HIS O O 5.033 15.736 0.724 1.00 . A A . 69 HIS O 1 1
13 14198 1 1 70 ASP C C 6.899 12.694 -1.668 1.00 . A A . 70 ASP C 1 1
13 14199 1 1 70 ASP CA C 6.454 14.072 -1.202 1.00 . A A . 70 ASP CA 1 1
13 14200 1 1 70 ASP CB C 7.456 15.173 -1.596 1.00 . A A . 70 ASP CB 1 1
13 14201 1 1 70 ASP CG C 8.762 14.681 -2.222 1.00 . A A . 70 ASP CG 1 1
13 14202 1 1 70 ASP H H 6.852 13.191 0.607 1.00 . A A . 70 ASP H 1 1
13 14203 1 1 70 ASP HA H 5.475 14.303 -1.624 1.00 . A A . 70 ASP HA 1 1
13 14204 1 1 70 ASP HB2 H 6.969 15.811 -2.326 1.00 . A A . 70 ASP HB2 1 1
13 14205 1 1 70 ASP HB3 H 7.682 15.809 -0.738 1.00 . A A . 70 ASP HB3 1 1
13 14206 1 1 70 ASP N N 6.352 13.991 0.244 1.00 . A A . 70 ASP N 1 1
13 14207 1 1 70 ASP O O 6.604 12.333 -2.823 1.00 . A A . 70 ASP O 1 1
13 14208 1 1 70 ASP OD1 O 8.786 14.431 -3.446 1.00 . A A . 70 ASP OD1 1 1
13 14209 1 1 70 ASP OD2 O 9.828 14.714 -1.572 1.00 . A A . 70 ASP OD2 1 1
14 14210 1 1 1 GLY C C 15.397 -21.081 1.597 1.00 . A A . 1 GLY C 1 1
14 14211 1 1 1 GLY CA C 15.981 -22.147 2.499 1.00 . A A . 1 GLY CA 1 1
14 14212 1 1 1 GLY H1 H 17.705 -22.327 1.325 1.00 . A A . 1 GLY H1 1 1
14 14213 1 1 1 GLY HA2 H 15.211 -22.836 2.841 1.00 . A A . 1 GLY HA2 1 1
14 14214 1 1 1 GLY HA3 H 16.448 -21.666 3.357 1.00 . A A . 1 GLY HA3 1 1
14 14215 1 1 1 GLY N N 16.997 -22.890 1.752 1.00 . A A . 1 GLY N 1 1
14 14216 1 1 1 GLY O O 16.150 -20.202 1.178 1.00 . A A . 1 GLY O 1 1
14 14217 1 1 2 PRO C C 13.501 -18.788 1.076 1.00 . A A . 2 PRO C 1 1
14 14218 1 1 2 PRO CA C 13.468 -20.154 0.395 1.00 . A A . 2 PRO CA 1 1
14 14219 1 1 2 PRO CB C 12.041 -20.657 0.139 1.00 . A A . 2 PRO CB 1 1
14 14220 1 1 2 PRO CD C 13.129 -22.132 1.701 1.00 . A A . 2 PRO CD 1 1
14 14221 1 1 2 PRO CG C 11.756 -21.572 1.328 1.00 . A A . 2 PRO CG 1 1
14 14222 1 1 2 PRO HA H 13.999 -20.101 -0.556 1.00 . A A . 2 PRO HA 1 1
14 14223 1 1 2 PRO HB2 H 11.320 -19.840 0.083 1.00 . A A . 2 PRO HB2 1 1
14 14224 1 1 2 PRO HB3 H 12.018 -21.236 -0.784 1.00 . A A . 2 PRO HB3 1 1
14 14225 1 1 2 PRO HD2 H 13.184 -22.292 2.778 1.00 . A A . 2 PRO HD2 1 1
14 14226 1 1 2 PRO HD3 H 13.304 -23.068 1.173 1.00 . A A . 2 PRO HD3 1 1
14 14227 1 1 2 PRO HG2 H 11.372 -20.973 2.153 1.00 . A A . 2 PRO HG2 1 1
14 14228 1 1 2 PRO HG3 H 11.052 -22.364 1.071 1.00 . A A . 2 PRO HG3 1 1
14 14229 1 1 2 PRO N N 14.097 -21.140 1.260 1.00 . A A . 2 PRO N 1 1
14 14230 1 1 2 PRO O O 13.021 -18.641 2.202 1.00 . A A . 2 PRO O 1 1
14 14231 1 1 3 LEU C C 14.658 -15.590 -0.348 1.00 . A A . 3 LEU C 1 1
14 14232 1 1 3 LEU CA C 14.260 -16.423 0.862 1.00 . A A . 3 LEU CA 1 1
14 14233 1 1 3 LEU CB C 15.276 -16.267 2.007 1.00 . A A . 3 LEU CB 1 1
14 14234 1 1 3 LEU CD1 C 17.571 -15.538 1.194 1.00 . A A . 3 LEU CD1 1 1
14 14235 1 1 3 LEU CD2 C 17.385 -17.248 2.994 1.00 . A A . 3 LEU CD2 1 1
14 14236 1 1 3 LEU CG C 16.727 -16.707 1.718 1.00 . A A . 3 LEU CG 1 1
14 14237 1 1 3 LEU H H 14.487 -17.992 -0.503 1.00 . A A . 3 LEU H 1 1
14 14238 1 1 3 LEU HA H 13.300 -16.069 1.234 1.00 . A A . 3 LEU HA 1 1
14 14239 1 1 3 LEU HB2 H 15.272 -15.221 2.305 1.00 . A A . 3 LEU HB2 1 1
14 14240 1 1 3 LEU HB3 H 14.894 -16.831 2.853 1.00 . A A . 3 LEU HB3 1 1
14 14241 1 1 3 LEU HD11 H 18.587 -15.878 1.007 1.00 . A A . 3 LEU HD11 1 1
14 14242 1 1 3 LEU HD12 H 17.598 -14.733 1.926 1.00 . A A . 3 LEU HD12 1 1
14 14243 1 1 3 LEU HD13 H 17.176 -15.143 0.262 1.00 . A A . 3 LEU HD13 1 1
14 14244 1 1 3 LEU HD21 H 18.400 -17.578 2.774 1.00 . A A . 3 LEU HD21 1 1
14 14245 1 1 3 LEU HD22 H 16.825 -18.113 3.355 1.00 . A A . 3 LEU HD22 1 1
14 14246 1 1 3 LEU HD23 H 17.422 -16.491 3.773 1.00 . A A . 3 LEU HD23 1 1
14 14247 1 1 3 LEU HG H 16.729 -17.506 0.980 1.00 . A A . 3 LEU HG 1 1
14 14248 1 1 3 LEU N N 14.117 -17.805 0.423 1.00 . A A . 3 LEU N 1 1
14 14249 1 1 3 LEU O O 15.293 -16.102 -1.273 1.00 . A A . 3 LEU O 1 1
14 14250 1 1 4 GLY C C 14.358 -11.950 -0.798 1.00 . A A . 4 GLY C 1 1
14 14251 1 1 4 GLY CA C 14.622 -13.342 -1.356 1.00 . A A . 4 GLY CA 1 1
14 14252 1 1 4 GLY H H 13.811 -13.910 0.459 1.00 . A A . 4 GLY H 1 1
14 14253 1 1 4 GLY HA2 H 15.667 -13.429 -1.655 1.00 . A A . 4 GLY HA2 1 1
14 14254 1 1 4 GLY HA3 H 13.978 -13.521 -2.218 1.00 . A A . 4 GLY HA3 1 1
14 14255 1 1 4 GLY N N 14.328 -14.306 -0.315 1.00 . A A . 4 GLY N 1 1
14 14256 1 1 4 GLY O O 13.885 -11.811 0.339 1.00 . A A . 4 GLY O 1 1
14 14257 1 1 5 SER C C 14.017 -8.733 -2.456 1.00 . A A . 5 SER C 1 1
14 14258 1 1 5 SER CA C 14.466 -9.533 -1.232 1.00 . A A . 5 SER CA 1 1
14 14259 1 1 5 SER CB C 15.800 -9.040 -0.668 1.00 . A A . 5 SER CB 1 1
14 14260 1 1 5 SER H H 15.027 -11.083 -2.521 1.00 . A A . 5 SER H 1 1
14 14261 1 1 5 SER HA H 13.703 -9.452 -0.459 1.00 . A A . 5 SER HA 1 1
14 14262 1 1 5 SER HB2 H 16.144 -9.758 0.073 1.00 . A A . 5 SER HB2 1 1
14 14263 1 1 5 SER HB3 H 16.539 -8.969 -1.466 1.00 . A A . 5 SER HB3 1 1
14 14264 1 1 5 SER HG H 16.501 -7.533 0.362 1.00 . A A . 5 SER HG 1 1
14 14265 1 1 5 SER N N 14.644 -10.926 -1.595 1.00 . A A . 5 SER N 1 1
14 14266 1 1 5 SER O O 13.765 -9.301 -3.524 1.00 . A A . 5 SER O 1 1
14 14267 1 1 5 SER OG O 15.650 -7.782 -0.051 1.00 . A A . 5 SER OG 1 1
14 14268 1 1 6 THR C C 13.889 -5.077 -2.724 1.00 . A A . 6 THR C 1 1
14 14269 1 1 6 THR CA C 13.482 -6.448 -3.268 1.00 . A A . 6 THR CA 1 1
14 14270 1 1 6 THR CB C 11.982 -6.585 -3.571 1.00 . A A . 6 THR CB 1 1
14 14271 1 1 6 THR CG2 C 11.049 -6.181 -2.426 1.00 . A A . 6 THR CG2 1 1
14 14272 1 1 6 THR H H 14.112 -7.043 -1.366 1.00 . A A . 6 THR H 1 1
14 14273 1 1 6 THR HA H 14.040 -6.652 -4.183 1.00 . A A . 6 THR HA 1 1
14 14274 1 1 6 THR HB H 11.799 -7.630 -3.807 1.00 . A A . 6 THR HB 1 1
14 14275 1 1 6 THR HG1 H 10.909 -6.359 -5.123 1.00 . A A . 6 THR HG1 1 1
14 14276 1 1 6 THR HG21 H 11.189 -5.130 -2.167 1.00 . A A . 6 THR HG21 1 1
14 14277 1 1 6 THR HG22 H 11.242 -6.805 -1.556 1.00 . A A . 6 THR HG22 1 1
14 14278 1 1 6 THR HG23 H 10.017 -6.331 -2.737 1.00 . A A . 6 THR HG23 1 1
14 14279 1 1 6 THR N N 13.872 -7.425 -2.274 1.00 . A A . 6 THR N 1 1
14 14280 1 1 6 THR O O 13.973 -4.888 -1.500 1.00 . A A . 6 THR O 1 1
14 14281 1 1 6 THR OG1 O 11.628 -5.848 -4.712 1.00 . A A . 6 THR OG1 1 1
14 14282 1 1 7 ASP C C 13.427 -2.090 -2.524 1.00 . A A . 7 ASP C 1 1
14 14283 1 1 7 ASP CA C 14.534 -2.763 -3.325 1.00 . A A . 7 ASP CA 1 1
14 14284 1 1 7 ASP CB C 14.765 -1.936 -4.612 1.00 . A A . 7 ASP CB 1 1
14 14285 1 1 7 ASP CG C 15.915 -2.376 -5.515 1.00 . A A . 7 ASP CG 1 1
14 14286 1 1 7 ASP H H 14.038 -4.372 -4.606 1.00 . A A . 7 ASP H 1 1
14 14287 1 1 7 ASP HA H 15.456 -2.778 -2.741 1.00 . A A . 7 ASP HA 1 1
14 14288 1 1 7 ASP HB2 H 13.855 -1.950 -5.215 1.00 . A A . 7 ASP HB2 1 1
14 14289 1 1 7 ASP HB3 H 14.952 -0.901 -4.320 1.00 . A A . 7 ASP HB3 1 1
14 14290 1 1 7 ASP N N 14.127 -4.131 -3.630 1.00 . A A . 7 ASP N 1 1
14 14291 1 1 7 ASP O O 13.637 -1.635 -1.395 1.00 . A A . 7 ASP O 1 1
14 14292 1 1 7 ASP OD1 O 16.202 -1.634 -6.486 1.00 . A A . 7 ASP OD1 1 1
14 14293 1 1 7 ASP OD2 O 16.446 -3.494 -5.353 1.00 . A A . 7 ASP OD2 1 1
14 14294 1 1 8 CYS C C 9.830 -2.354 -2.869 1.00 . A A . 8 CYS C 1 1
14 14295 1 1 8 CYS CA C 11.031 -1.448 -2.592 1.00 . A A . 8 CYS CA 1 1
14 14296 1 1 8 CYS CB C 10.908 -0.085 -3.285 1.00 . A A . 8 CYS CB 1 1
14 14297 1 1 8 CYS H H 12.151 -2.455 -4.047 1.00 . A A . 8 CYS H 1 1
14 14298 1 1 8 CYS HA H 11.130 -1.305 -1.524 1.00 . A A . 8 CYS HA 1 1
14 14299 1 1 8 CYS HB2 H 11.874 0.423 -3.268 1.00 . A A . 8 CYS HB2 1 1
14 14300 1 1 8 CYS HB3 H 10.612 -0.243 -4.323 1.00 . A A . 8 CYS HB3 1 1
14 14301 1 1 8 CYS HG H 10.480 1.313 -1.397 1.00 . A A . 8 CYS HG 1 1
14 14302 1 1 8 CYS N N 12.235 -2.051 -3.122 1.00 . A A . 8 CYS N 1 1
14 14303 1 1 8 CYS O O 9.844 -3.102 -3.847 1.00 . A A . 8 CYS O 1 1
14 14304 1 1 8 CYS SG S 9.711 0.972 -2.446 1.00 . A A . 8 CYS SG 1 1
14 14305 1 1 9 SER C C 6.735 -2.526 -0.838 1.00 . A A . 9 SER C 1 1
14 14306 1 1 9 SER CA C 7.530 -2.983 -2.078 1.00 . A A . 9 SER CA 1 1
14 14307 1 1 9 SER CB C 7.853 -4.491 -2.128 1.00 . A A . 9 SER CB 1 1
14 14308 1 1 9 SER H H 8.845 -1.614 -1.252 1.00 . A A . 9 SER H 1 1
14 14309 1 1 9 SER HA H 6.977 -2.712 -2.977 1.00 . A A . 9 SER HA 1 1
14 14310 1 1 9 SER HB2 H 8.234 -4.734 -3.119 1.00 . A A . 9 SER HB2 1 1
14 14311 1 1 9 SER HB3 H 8.636 -4.711 -1.404 1.00 . A A . 9 SER HB3 1 1
14 14312 1 1 9 SER HG H 7.090 -6.263 -2.023 1.00 . A A . 9 SER HG 1 1
14 14313 1 1 9 SER N N 8.787 -2.245 -2.045 1.00 . A A . 9 SER N 1 1
14 14314 1 1 9 SER O O 7.307 -1.976 0.109 1.00 . A A . 9 SER O 1 1
14 14315 1 1 9 SER OG O 6.762 -5.355 -1.887 1.00 . A A . 9 SER OG 1 1
14 14316 1 1 10 ILE C C 4.926 -3.073 1.541 1.00 . A A . 10 ILE C 1 1
14 14317 1 1 10 ILE CA C 4.514 -2.344 0.266 1.00 . A A . 10 ILE CA 1 1
14 14318 1 1 10 ILE CB C 3.025 -2.644 -0.071 1.00 . A A . 10 ILE CB 1 1
14 14319 1 1 10 ILE CD1 C 1.193 -2.450 -1.810 1.00 . A A . 10 ILE CD1 1 1
14 14320 1 1 10 ILE CG1 C 2.544 -1.914 -1.322 1.00 . A A . 10 ILE CG1 1 1
14 14321 1 1 10 ILE CG2 C 2.070 -2.317 1.082 1.00 . A A . 10 ILE CG2 1 1
14 14322 1 1 10 ILE H H 4.989 -3.184 -1.612 1.00 . A A . 10 ILE H 1 1
14 14323 1 1 10 ILE HA H 4.621 -1.273 0.439 1.00 . A A . 10 ILE HA 1 1
14 14324 1 1 10 ILE HB H 2.916 -3.700 -0.284 1.00 . A A . 10 ILE HB 1 1
14 14325 1 1 10 ILE HD11 H 1.031 -2.156 -2.839 1.00 . A A . 10 ILE HD11 1 1
14 14326 1 1 10 ILE HD12 H 1.184 -3.535 -1.756 1.00 . A A . 10 ILE HD12 1 1
14 14327 1 1 10 ILE HD13 H 0.379 -2.055 -1.205 1.00 . A A . 10 ILE HD13 1 1
14 14328 1 1 10 ILE HG12 H 2.489 -0.841 -1.153 1.00 . A A . 10 ILE HG12 1 1
14 14329 1 1 10 ILE HG13 H 3.274 -2.102 -2.092 1.00 . A A . 10 ILE HG13 1 1
14 14330 1 1 10 ILE HG21 H 1.036 -2.503 0.806 1.00 . A A . 10 ILE HG21 1 1
14 14331 1 1 10 ILE HG22 H 2.278 -2.975 1.920 1.00 . A A . 10 ILE HG22 1 1
14 14332 1 1 10 ILE HG23 H 2.192 -1.277 1.382 1.00 . A A . 10 ILE HG23 1 1
14 14333 1 1 10 ILE N N 5.412 -2.724 -0.829 1.00 . A A . 10 ILE N 1 1
14 14334 1 1 10 ILE O O 4.597 -2.608 2.625 1.00 . A A . 10 ILE O 1 1
14 14335 1 1 11 VAL C C 6.724 -4.037 3.686 1.00 . A A . 11 VAL C 1 1
14 14336 1 1 11 VAL CA C 6.074 -4.939 2.632 1.00 . A A . 11 VAL CA 1 1
14 14337 1 1 11 VAL CB C 6.990 -6.112 2.261 1.00 . A A . 11 VAL CB 1 1
14 14338 1 1 11 VAL CG1 C 6.201 -7.188 1.503 1.00 . A A . 11 VAL CG1 1 1
14 14339 1 1 11 VAL CG2 C 8.246 -5.760 1.450 1.00 . A A . 11 VAL CG2 1 1
14 14340 1 1 11 VAL H H 5.885 -4.507 0.515 1.00 . A A . 11 VAL H 1 1
14 14341 1 1 11 VAL HA H 5.178 -5.352 3.099 1.00 . A A . 11 VAL HA 1 1
14 14342 1 1 11 VAL HB H 7.330 -6.506 3.207 1.00 . A A . 11 VAL HB 1 1
14 14343 1 1 11 VAL HG11 H 6.816 -8.082 1.383 1.00 . A A . 11 VAL HG11 1 1
14 14344 1 1 11 VAL HG12 H 5.311 -7.462 2.070 1.00 . A A . 11 VAL HG12 1 1
14 14345 1 1 11 VAL HG13 H 5.894 -6.824 0.521 1.00 . A A . 11 VAL HG13 1 1
14 14346 1 1 11 VAL HG21 H 7.976 -5.197 0.564 1.00 . A A . 11 VAL HG21 1 1
14 14347 1 1 11 VAL HG22 H 8.927 -5.160 2.052 1.00 . A A . 11 VAL HG22 1 1
14 14348 1 1 11 VAL HG23 H 8.778 -6.667 1.164 1.00 . A A . 11 VAL HG23 1 1
14 14349 1 1 11 VAL N N 5.651 -4.190 1.450 1.00 . A A . 11 VAL N 1 1
14 14350 1 1 11 VAL O O 6.334 -4.075 4.852 1.00 . A A . 11 VAL O 1 1
14 14351 1 1 12 SER C C 7.346 -1.246 4.729 1.00 . A A . 12 SER C 1 1
14 14352 1 1 12 SER CA C 8.340 -2.287 4.198 1.00 . A A . 12 SER CA 1 1
14 14353 1 1 12 SER CB C 9.522 -1.647 3.474 1.00 . A A . 12 SER CB 1 1
14 14354 1 1 12 SER H H 7.935 -3.208 2.297 1.00 . A A . 12 SER H 1 1
14 14355 1 1 12 SER HA H 8.716 -2.875 5.037 1.00 . A A . 12 SER HA 1 1
14 14356 1 1 12 SER HB2 H 10.062 -2.412 2.913 1.00 . A A . 12 SER HB2 1 1
14 14357 1 1 12 SER HB3 H 9.147 -0.901 2.777 1.00 . A A . 12 SER HB3 1 1
14 14358 1 1 12 SER HG H 10.951 -0.398 3.892 1.00 . A A . 12 SER HG 1 1
14 14359 1 1 12 SER N N 7.666 -3.188 3.274 1.00 . A A . 12 SER N 1 1
14 14360 1 1 12 SER O O 7.385 -0.879 5.909 1.00 . A A . 12 SER O 1 1
14 14361 1 1 12 SER OG O 10.401 -1.038 4.397 1.00 . A A . 12 SER OG 1 1
14 14362 1 1 13 PHE C C 4.585 -0.400 5.410 1.00 . A A . 13 PHE C 1 1
14 14363 1 1 13 PHE CA C 5.459 0.227 4.329 1.00 . A A . 13 PHE CA 1 1
14 14364 1 1 13 PHE CB C 4.607 0.723 3.163 1.00 . A A . 13 PHE CB 1 1
14 14365 1 1 13 PHE CD1 C 2.257 1.693 3.041 1.00 . A A . 13 PHE CD1 1 1
14 14366 1 1 13 PHE CD2 C 3.975 2.931 4.241 1.00 . A A . 13 PHE CD2 1 1
14 14367 1 1 13 PHE CE1 C 1.342 2.741 3.260 1.00 . A A . 13 PHE CE1 1 1
14 14368 1 1 13 PHE CE2 C 3.067 3.978 4.448 1.00 . A A . 13 PHE CE2 1 1
14 14369 1 1 13 PHE CG C 3.581 1.788 3.518 1.00 . A A . 13 PHE CG 1 1
14 14370 1 1 13 PHE CZ C 1.756 3.885 3.963 1.00 . A A . 13 PHE CZ 1 1
14 14371 1 1 13 PHE H H 6.417 -1.082 2.904 1.00 . A A . 13 PHE H 1 1
14 14372 1 1 13 PHE HA H 6.003 1.067 4.763 1.00 . A A . 13 PHE HA 1 1
14 14373 1 1 13 PHE HB2 H 5.281 1.134 2.412 1.00 . A A . 13 PHE HB2 1 1
14 14374 1 1 13 PHE HB3 H 4.088 -0.122 2.714 1.00 . A A . 13 PHE HB3 1 1
14 14375 1 1 13 PHE HD1 H 1.952 0.829 2.470 1.00 . A A . 13 PHE HD1 1 1
14 14376 1 1 13 PHE HD2 H 4.985 3.042 4.611 1.00 . A A . 13 PHE HD2 1 1
14 14377 1 1 13 PHE HE1 H 0.329 2.685 2.880 1.00 . A A . 13 PHE HE1 1 1
14 14378 1 1 13 PHE HE2 H 3.389 4.868 4.968 1.00 . A A . 13 PHE HE2 1 1
14 14379 1 1 13 PHE HZ H 1.083 4.709 4.134 1.00 . A A . 13 PHE HZ 1 1
14 14380 1 1 13 PHE N N 6.438 -0.756 3.871 1.00 . A A . 13 PHE N 1 1
14 14381 1 1 13 PHE O O 4.320 0.205 6.443 1.00 . A A . 13 PHE O 1 1
14 14382 1 1 14 PHE C C 4.081 -2.622 7.406 1.00 . A A . 14 PHE C 1 1
14 14383 1 1 14 PHE CA C 3.326 -2.390 6.111 1.00 . A A . 14 PHE CA 1 1
14 14384 1 1 14 PHE CB C 2.824 -3.660 5.427 1.00 . A A . 14 PHE CB 1 1
14 14385 1 1 14 PHE CD1 C 0.800 -4.572 4.231 1.00 . A A . 14 PHE CD1 1 1
14 14386 1 1 14 PHE CD2 C 1.132 -2.164 4.197 1.00 . A A . 14 PHE CD2 1 1
14 14387 1 1 14 PHE CE1 C -0.345 -4.422 3.434 1.00 . A A . 14 PHE CE1 1 1
14 14388 1 1 14 PHE CE2 C -0.021 -2.007 3.414 1.00 . A A . 14 PHE CE2 1 1
14 14389 1 1 14 PHE CG C 1.555 -3.450 4.611 1.00 . A A . 14 PHE CG 1 1
14 14390 1 1 14 PHE CZ C -0.755 -3.142 3.030 1.00 . A A . 14 PHE CZ 1 1
14 14391 1 1 14 PHE H H 4.409 -2.075 4.312 1.00 . A A . 14 PHE H 1 1
14 14392 1 1 14 PHE HA H 2.468 -1.777 6.382 1.00 . A A . 14 PHE HA 1 1
14 14393 1 1 14 PHE HB2 H 3.602 -4.059 4.776 1.00 . A A . 14 PHE HB2 1 1
14 14394 1 1 14 PHE HB3 H 2.641 -4.418 6.187 1.00 . A A . 14 PHE HB3 1 1
14 14395 1 1 14 PHE HD1 H 1.124 -5.557 4.520 1.00 . A A . 14 PHE HD1 1 1
14 14396 1 1 14 PHE HD2 H 1.707 -1.276 4.414 1.00 . A A . 14 PHE HD2 1 1
14 14397 1 1 14 PHE HE1 H -0.884 -5.294 3.091 1.00 . A A . 14 PHE HE1 1 1
14 14398 1 1 14 PHE HE2 H -0.280 -1.020 3.035 1.00 . A A . 14 PHE HE2 1 1
14 14399 1 1 14 PHE HZ H -1.610 -3.039 2.381 1.00 . A A . 14 PHE HZ 1 1
14 14400 1 1 14 PHE N N 4.150 -1.637 5.189 1.00 . A A . 14 PHE N 1 1
14 14401 1 1 14 PHE O O 3.450 -2.529 8.455 1.00 . A A . 14 PHE O 1 1
14 14402 1 1 15 ALA C C 6.146 -1.731 9.376 1.00 . A A . 15 ALA C 1 1
14 14403 1 1 15 ALA CA C 6.211 -3.019 8.542 1.00 . A A . 15 ALA CA 1 1
14 14404 1 1 15 ALA CB C 7.650 -3.401 8.178 1.00 . A A . 15 ALA CB 1 1
14 14405 1 1 15 ALA H H 5.827 -2.906 6.432 1.00 . A A . 15 ALA H 1 1
14 14406 1 1 15 ALA HA H 5.776 -3.822 9.131 1.00 . A A . 15 ALA HA 1 1
14 14407 1 1 15 ALA HB1 H 7.649 -4.294 7.552 1.00 . A A . 15 ALA HB1 1 1
14 14408 1 1 15 ALA HB2 H 8.144 -2.583 7.656 1.00 . A A . 15 ALA HB2 1 1
14 14409 1 1 15 ALA HB3 H 8.202 -3.616 9.092 1.00 . A A . 15 ALA HB3 1 1
14 14410 1 1 15 ALA N N 5.398 -2.836 7.348 1.00 . A A . 15 ALA N 1 1
14 14411 1 1 15 ALA O O 6.075 -1.792 10.604 1.00 . A A . 15 ALA O 1 1
14 14412 1 1 16 ARG C C 4.634 0.994 9.923 1.00 . A A . 16 ARG C 1 1
14 14413 1 1 16 ARG CA C 6.056 0.730 9.425 1.00 . A A . 16 ARG CA 1 1
14 14414 1 1 16 ARG CB C 6.498 1.891 8.519 1.00 . A A . 16 ARG CB 1 1
14 14415 1 1 16 ARG CD C 8.585 3.161 7.734 1.00 . A A . 16 ARG CD 1 1
14 14416 1 1 16 ARG CG C 8.005 1.830 8.235 1.00 . A A . 16 ARG CG 1 1
14 14417 1 1 16 ARG CZ C 8.681 5.557 8.494 1.00 . A A . 16 ARG CZ 1 1
14 14418 1 1 16 ARG H H 6.223 -0.570 7.708 1.00 . A A . 16 ARG H 1 1
14 14419 1 1 16 ARG HA H 6.697 0.704 10.310 1.00 . A A . 16 ARG HA 1 1
14 14420 1 1 16 ARG HB2 H 5.943 1.885 7.580 1.00 . A A . 16 ARG HB2 1 1
14 14421 1 1 16 ARG HB3 H 6.260 2.818 9.040 1.00 . A A . 16 ARG HB3 1 1
14 14422 1 1 16 ARG HD2 H 9.650 3.018 7.555 1.00 . A A . 16 ARG HD2 1 1
14 14423 1 1 16 ARG HD3 H 8.094 3.427 6.797 1.00 . A A . 16 ARG HD3 1 1
14 14424 1 1 16 ARG HE H 8.035 3.975 9.601 1.00 . A A . 16 ARG HE 1 1
14 14425 1 1 16 ARG HG2 H 8.519 1.532 9.144 1.00 . A A . 16 ARG HG2 1 1
14 14426 1 1 16 ARG HG3 H 8.195 1.065 7.483 1.00 . A A . 16 ARG HG3 1 1
14 14427 1 1 16 ARG HH11 H 9.639 5.280 6.714 1.00 . A A . 16 ARG HH11 1 1
14 14428 1 1 16 ARG HH12 H 9.485 6.944 7.197 1.00 . A A . 16 ARG HH12 1 1
14 14429 1 1 16 ARG HH21 H 7.806 6.170 10.246 1.00 . A A . 16 ARG HH21 1 1
14 14430 1 1 16 ARG HH22 H 8.449 7.451 9.281 1.00 . A A . 16 ARG HH22 1 1
14 14431 1 1 16 ARG N N 6.152 -0.557 8.725 1.00 . A A . 16 ARG N 1 1
14 14432 1 1 16 ARG NE N 8.414 4.260 8.698 1.00 . A A . 16 ARG NE 1 1
14 14433 1 1 16 ARG NH1 N 9.329 5.960 7.405 1.00 . A A . 16 ARG NH1 1 1
14 14434 1 1 16 ARG NH2 N 8.301 6.448 9.399 1.00 . A A . 16 ARG NH2 1 1
14 14435 1 1 16 ARG O O 4.457 1.597 10.979 1.00 . A A . 16 ARG O 1 1
14 14436 1 1 17 LEU C C 1.825 -0.121 10.716 1.00 . A A . 17 LEU C 1 1
14 14437 1 1 17 LEU CA C 2.209 0.783 9.545 1.00 . A A . 17 LEU CA 1 1
14 14438 1 1 17 LEU CB C 1.238 0.458 8.390 1.00 . A A . 17 LEU CB 1 1
14 14439 1 1 17 LEU CD1 C 0.040 1.029 6.268 1.00 . A A . 17 LEU CD1 1 1
14 14440 1 1 17 LEU CD2 C 0.989 2.883 7.637 1.00 . A A . 17 LEU CD2 1 1
14 14441 1 1 17 LEU CG C 1.195 1.431 7.199 1.00 . A A . 17 LEU CG 1 1
14 14442 1 1 17 LEU H H 3.872 0.112 8.311 1.00 . A A . 17 LEU H 1 1
14 14443 1 1 17 LEU HA H 2.065 1.814 9.868 1.00 . A A . 17 LEU HA 1 1
14 14444 1 1 17 LEU HB2 H 1.462 -0.541 8.018 1.00 . A A . 17 LEU HB2 1 1
14 14445 1 1 17 LEU HB3 H 0.234 0.424 8.816 1.00 . A A . 17 LEU HB3 1 1
14 14446 1 1 17 LEU HD11 H 0.007 1.698 5.410 1.00 . A A . 17 LEU HD11 1 1
14 14447 1 1 17 LEU HD12 H -0.910 1.084 6.801 1.00 . A A . 17 LEU HD12 1 1
14 14448 1 1 17 LEU HD13 H 0.194 0.012 5.913 1.00 . A A . 17 LEU HD13 1 1
14 14449 1 1 17 LEU HD21 H 0.142 2.944 8.320 1.00 . A A . 17 LEU HD21 1 1
14 14450 1 1 17 LEU HD22 H 0.821 3.514 6.763 1.00 . A A . 17 LEU HD22 1 1
14 14451 1 1 17 LEU HD23 H 1.888 3.239 8.140 1.00 . A A . 17 LEU HD23 1 1
14 14452 1 1 17 LEU HG H 2.123 1.361 6.642 1.00 . A A . 17 LEU HG 1 1
14 14453 1 1 17 LEU N N 3.612 0.590 9.166 1.00 . A A . 17 LEU N 1 1
14 14454 1 1 17 LEU O O 1.084 0.298 11.605 1.00 . A A . 17 LEU O 1 1
14 14455 1 1 18 GLY C C 1.187 -3.529 11.090 1.00 . A A . 18 GLY C 1 1
14 14456 1 1 18 GLY CA C 2.015 -2.389 11.689 1.00 . A A . 18 GLY CA 1 1
14 14457 1 1 18 GLY H H 2.885 -1.672 9.940 1.00 . A A . 18 GLY H 1 1
14 14458 1 1 18 GLY HA2 H 2.965 -2.781 12.044 1.00 . A A . 18 GLY HA2 1 1
14 14459 1 1 18 GLY HA3 H 1.476 -1.964 12.533 1.00 . A A . 18 GLY HA3 1 1
14 14460 1 1 18 GLY N N 2.282 -1.369 10.696 1.00 . A A . 18 GLY N 1 1
14 14461 1 1 18 GLY O O 0.717 -4.390 11.837 1.00 . A A . 18 GLY O 1 1
14 14462 1 1 19 CYS C C 0.958 -5.875 9.204 1.00 . A A . 19 CYS C 1 1
14 14463 1 1 19 CYS CA C 0.147 -4.580 9.136 1.00 . A A . 19 CYS CA 1 1
14 14464 1 1 19 CYS CB C -0.145 -4.242 7.670 1.00 . A A . 19 CYS CB 1 1
14 14465 1 1 19 CYS H H 1.339 -2.800 9.205 1.00 . A A . 19 CYS H 1 1
14 14466 1 1 19 CYS HA H -0.781 -4.700 9.686 1.00 . A A . 19 CYS HA 1 1
14 14467 1 1 19 CYS HB2 H 0.788 -4.317 7.121 1.00 . A A . 19 CYS HB2 1 1
14 14468 1 1 19 CYS HB3 H -0.838 -4.981 7.265 1.00 . A A . 19 CYS HB3 1 1
14 14469 1 1 19 CYS HG H -0.680 -2.553 6.108 1.00 . A A . 19 CYS HG 1 1
14 14470 1 1 19 CYS N N 0.920 -3.522 9.776 1.00 . A A . 19 CYS N 1 1
14 14471 1 1 19 CYS O O 2.161 -5.837 8.950 1.00 . A A . 19 CYS O 1 1
14 14472 1 1 19 CYS SG S -0.824 -2.574 7.442 1.00 . A A . 19 CYS SG 1 1
14 14473 1 1 20 SER C C 0.446 -9.282 8.497 1.00 . A A . 20 SER C 1 1
14 14474 1 1 20 SER CA C 0.949 -8.308 9.560 1.00 . A A . 20 SER CA 1 1
14 14475 1 1 20 SER CB C 0.820 -8.793 11.010 1.00 . A A . 20 SER CB 1 1
14 14476 1 1 20 SER H H -0.693 -6.962 9.652 1.00 . A A . 20 SER H 1 1
14 14477 1 1 20 SER HA H 2.020 -8.192 9.379 1.00 . A A . 20 SER HA 1 1
14 14478 1 1 20 SER HB2 H 1.239 -9.795 11.096 1.00 . A A . 20 SER HB2 1 1
14 14479 1 1 20 SER HB3 H 1.407 -8.115 11.624 1.00 . A A . 20 SER HB3 1 1
14 14480 1 1 20 SER HG H -0.975 -7.978 11.255 1.00 . A A . 20 SER HG 1 1
14 14481 1 1 20 SER N N 0.300 -7.008 9.447 1.00 . A A . 20 SER N 1 1
14 14482 1 1 20 SER O O 1.045 -9.370 7.424 1.00 . A A . 20 SER O 1 1
14 14483 1 1 20 SER OG O -0.510 -8.795 11.510 1.00 . A A . 20 SER OG 1 1
14 14484 1 1 21 SER C C -1.582 -10.345 6.442 1.00 . A A . 21 SER C 1 1
14 14485 1 1 21 SER CA C -1.299 -10.915 7.835 1.00 . A A . 21 SER CA 1 1
14 14486 1 1 21 SER CB C -2.603 -11.442 8.459 1.00 . A A . 21 SER CB 1 1
14 14487 1 1 21 SER H H -1.137 -9.834 9.640 1.00 . A A . 21 SER H 1 1
14 14488 1 1 21 SER HA H -0.606 -11.753 7.732 1.00 . A A . 21 SER HA 1 1
14 14489 1 1 21 SER HB2 H -3.448 -10.875 8.063 1.00 . A A . 21 SER HB2 1 1
14 14490 1 1 21 SER HB3 H -2.734 -12.490 8.185 1.00 . A A . 21 SER HB3 1 1
14 14491 1 1 21 SER HG H -1.786 -11.748 10.208 1.00 . A A . 21 SER HG 1 1
14 14492 1 1 21 SER N N -0.688 -9.938 8.735 1.00 . A A . 21 SER N 1 1
14 14493 1 1 21 SER O O -1.575 -11.075 5.455 1.00 . A A . 21 SER O 1 1
14 14494 1 1 21 SER OG O -2.604 -11.308 9.874 1.00 . A A . 21 SER OG 1 1
14 14495 1 1 22 CYS C C -0.867 -8.351 4.153 1.00 . A A . 22 CYS C 1 1
14 14496 1 1 22 CYS CA C -2.092 -8.410 5.059 1.00 . A A . 22 CYS CA 1 1
14 14497 1 1 22 CYS CB C -2.691 -7.016 5.250 1.00 . A A . 22 CYS CB 1 1
14 14498 1 1 22 CYS H H -1.799 -8.469 7.172 1.00 . A A . 22 CYS H 1 1
14 14499 1 1 22 CYS HA H -2.825 -9.033 4.551 1.00 . A A . 22 CYS HA 1 1
14 14500 1 1 22 CYS HB2 H -1.937 -6.329 5.635 1.00 . A A . 22 CYS HB2 1 1
14 14501 1 1 22 CYS HB3 H -3.030 -6.662 4.277 1.00 . A A . 22 CYS HB3 1 1
14 14502 1 1 22 CYS HG H -4.533 -5.828 6.167 1.00 . A A . 22 CYS HG 1 1
14 14503 1 1 22 CYS N N -1.805 -9.031 6.338 1.00 . A A . 22 CYS N 1 1
14 14504 1 1 22 CYS O O -1.044 -8.295 2.937 1.00 . A A . 22 CYS O 1 1
14 14505 1 1 22 CYS SG S -4.107 -7.082 6.385 1.00 . A A . 22 CYS SG 1 1
14 14506 1 1 23 LEU C C 1.660 -9.624 3.209 1.00 . A A . 23 LEU C 1 1
14 14507 1 1 23 LEU CA C 1.551 -8.257 3.874 1.00 . A A . 23 LEU CA 1 1
14 14508 1 1 23 LEU CB C 2.799 -7.795 4.664 1.00 . A A . 23 LEU CB 1 1
14 14509 1 1 23 LEU CD1 C 4.714 -9.473 4.451 1.00 . A A . 23 LEU CD1 1 1
14 14510 1 1 23 LEU CD2 C 4.362 -8.231 6.579 1.00 . A A . 23 LEU CD2 1 1
14 14511 1 1 23 LEU CG C 3.652 -8.865 5.377 1.00 . A A . 23 LEU CG 1 1
14 14512 1 1 23 LEU H H 0.482 -8.353 5.705 1.00 . A A . 23 LEU H 1 1
14 14513 1 1 23 LEU HA H 1.381 -7.522 3.086 1.00 . A A . 23 LEU HA 1 1
14 14514 1 1 23 LEU HB2 H 3.447 -7.254 3.973 1.00 . A A . 23 LEU HB2 1 1
14 14515 1 1 23 LEU HB3 H 2.469 -7.068 5.408 1.00 . A A . 23 LEU HB3 1 1
14 14516 1 1 23 LEU HD11 H 4.258 -9.920 3.569 1.00 . A A . 23 LEU HD11 1 1
14 14517 1 1 23 LEU HD12 H 5.250 -10.257 4.984 1.00 . A A . 23 LEU HD12 1 1
14 14518 1 1 23 LEU HD13 H 5.427 -8.710 4.140 1.00 . A A . 23 LEU HD13 1 1
14 14519 1 1 23 LEU HD21 H 4.964 -8.981 7.092 1.00 . A A . 23 LEU HD21 1 1
14 14520 1 1 23 LEU HD22 H 3.629 -7.845 7.289 1.00 . A A . 23 LEU HD22 1 1
14 14521 1 1 23 LEU HD23 H 5.009 -7.415 6.255 1.00 . A A . 23 LEU HD23 1 1
14 14522 1 1 23 LEU HG H 3.009 -9.658 5.750 1.00 . A A . 23 LEU HG 1 1
14 14523 1 1 23 LEU N N 0.354 -8.293 4.705 1.00 . A A . 23 LEU N 1 1
14 14524 1 1 23 LEU O O 1.910 -9.686 2.015 1.00 . A A . 23 LEU O 1 1
14 14525 1 1 24 ASP C C 0.423 -12.269 2.377 1.00 . A A . 24 ASP C 1 1
14 14526 1 1 24 ASP CA C 1.421 -12.085 3.525 1.00 . A A . 24 ASP CA 1 1
14 14527 1 1 24 ASP CB C 1.117 -12.951 4.752 1.00 . A A . 24 ASP CB 1 1
14 14528 1 1 24 ASP CG C 1.176 -14.461 4.548 1.00 . A A . 24 ASP CG 1 1
14 14529 1 1 24 ASP H H 1.187 -10.534 4.940 1.00 . A A . 24 ASP H 1 1
14 14530 1 1 24 ASP HA H 2.420 -12.329 3.166 1.00 . A A . 24 ASP HA 1 1
14 14531 1 1 24 ASP HB2 H 1.825 -12.681 5.539 1.00 . A A . 24 ASP HB2 1 1
14 14532 1 1 24 ASP HB3 H 0.127 -12.713 5.115 1.00 . A A . 24 ASP HB3 1 1
14 14533 1 1 24 ASP N N 1.389 -10.692 3.963 1.00 . A A . 24 ASP N 1 1
14 14534 1 1 24 ASP O O 0.755 -12.845 1.339 1.00 . A A . 24 ASP O 1 1
14 14535 1 1 24 ASP OD1 O 1.728 -15.131 5.448 1.00 . A A . 24 ASP OD1 1 1
14 14536 1 1 24 ASP OD2 O 0.579 -15.000 3.592 1.00 . A A . 24 ASP OD2 1 1
14 14537 1 1 25 TYR C C -1.247 -11.150 0.197 1.00 . A A . 25 TYR C 1 1
14 14538 1 1 25 TYR CA C -1.805 -11.795 1.476 1.00 . A A . 25 TYR CA 1 1
14 14539 1 1 25 TYR CB C -3.108 -11.102 1.910 1.00 . A A . 25 TYR CB 1 1
14 14540 1 1 25 TYR CD1 C -4.700 -10.715 3.825 1.00 . A A . 25 TYR CD1 1 1
14 14541 1 1 25 TYR CD2 C -3.612 -12.888 3.695 1.00 . A A . 25 TYR CD2 1 1
14 14542 1 1 25 TYR CE1 C -5.373 -11.112 4.992 1.00 . A A . 25 TYR CE1 1 1
14 14543 1 1 25 TYR CE2 C -4.295 -13.298 4.857 1.00 . A A . 25 TYR CE2 1 1
14 14544 1 1 25 TYR CG C -3.805 -11.589 3.176 1.00 . A A . 25 TYR CG 1 1
14 14545 1 1 25 TYR CZ C -5.164 -12.404 5.519 1.00 . A A . 25 TYR CZ 1 1
14 14546 1 1 25 TYR H H -0.999 -11.255 3.398 1.00 . A A . 25 TYR H 1 1
14 14547 1 1 25 TYR HA H -2.006 -12.848 1.274 1.00 . A A . 25 TYR HA 1 1
14 14548 1 1 25 TYR HB2 H -2.902 -10.039 2.036 1.00 . A A . 25 TYR HB2 1 1
14 14549 1 1 25 TYR HB3 H -3.815 -11.191 1.085 1.00 . A A . 25 TYR HB3 1 1
14 14550 1 1 25 TYR HD1 H -4.870 -9.723 3.431 1.00 . A A . 25 TYR HD1 1 1
14 14551 1 1 25 TYR HD2 H -2.946 -13.589 3.211 1.00 . A A . 25 TYR HD2 1 1
14 14552 1 1 25 TYR HE1 H -6.045 -10.427 5.489 1.00 . A A . 25 TYR HE1 1 1
14 14553 1 1 25 TYR HE2 H -4.147 -14.299 5.240 1.00 . A A . 25 TYR HE2 1 1
14 14554 1 1 25 TYR HH H -5.537 -13.616 7.039 1.00 . A A . 25 TYR HH 1 1
14 14555 1 1 25 TYR N N -0.787 -11.710 2.517 1.00 . A A . 25 TYR N 1 1
14 14556 1 1 25 TYR O O -1.293 -11.754 -0.878 1.00 . A A . 25 TYR O 1 1
14 14557 1 1 25 TYR OH O -5.845 -12.781 6.635 1.00 . A A . 25 TYR OH 1 1
14 14558 1 1 26 PHE C C 1.034 -9.897 -1.482 1.00 . A A . 26 PHE C 1 1
14 14559 1 1 26 PHE CA C -0.142 -9.174 -0.810 1.00 . A A . 26 PHE CA 1 1
14 14560 1 1 26 PHE CB C 0.318 -7.806 -0.290 1.00 . A A . 26 PHE CB 1 1
14 14561 1 1 26 PHE CD1 C -0.424 -5.952 -1.849 1.00 . A A . 26 PHE CD1 1 1
14 14562 1 1 26 PHE CD2 C -1.625 -6.280 0.235 1.00 . A A . 26 PHE CD2 1 1
14 14563 1 1 26 PHE CE1 C -1.225 -4.841 -2.155 1.00 . A A . 26 PHE CE1 1 1
14 14564 1 1 26 PHE CE2 C -2.449 -5.192 -0.077 1.00 . A A . 26 PHE CE2 1 1
14 14565 1 1 26 PHE CG C -0.601 -6.659 -0.647 1.00 . A A . 26 PHE CG 1 1
14 14566 1 1 26 PHE CZ C -2.242 -4.460 -1.261 1.00 . A A . 26 PHE CZ 1 1
14 14567 1 1 26 PHE H H -0.714 -9.458 1.201 1.00 . A A . 26 PHE H 1 1
14 14568 1 1 26 PHE HA H -0.903 -9.023 -1.574 1.00 . A A . 26 PHE HA 1 1
14 14569 1 1 26 PHE HB2 H 0.444 -7.833 0.792 1.00 . A A . 26 PHE HB2 1 1
14 14570 1 1 26 PHE HB3 H 1.305 -7.599 -0.686 1.00 . A A . 26 PHE HB3 1 1
14 14571 1 1 26 PHE HD1 H 0.333 -6.244 -2.554 1.00 . A A . 26 PHE HD1 1 1
14 14572 1 1 26 PHE HD2 H -1.784 -6.817 1.156 1.00 . A A . 26 PHE HD2 1 1
14 14573 1 1 26 PHE HE1 H -1.028 -4.281 -3.069 1.00 . A A . 26 PHE HE1 1 1
14 14574 1 1 26 PHE HE2 H -3.227 -4.926 0.616 1.00 . A A . 26 PHE HE2 1 1
14 14575 1 1 26 PHE HZ H -2.858 -3.602 -1.485 1.00 . A A . 26 PHE HZ 1 1
14 14576 1 1 26 PHE N N -0.727 -9.920 0.296 1.00 . A A . 26 PHE N 1 1
14 14577 1 1 26 PHE O O 1.050 -9.984 -2.714 1.00 . A A . 26 PHE O 1 1
14 14578 1 1 27 THR C C 2.745 -12.321 -1.998 1.00 . A A . 27 THR C 1 1
14 14579 1 1 27 THR CA C 3.189 -11.063 -1.255 1.00 . A A . 27 THR CA 1 1
14 14580 1 1 27 THR CB C 4.214 -11.360 -0.141 1.00 . A A . 27 THR CB 1 1
14 14581 1 1 27 THR CG2 C 4.802 -10.086 0.478 1.00 . A A . 27 THR CG2 1 1
14 14582 1 1 27 THR H H 1.974 -10.292 0.296 1.00 . A A . 27 THR H 1 1
14 14583 1 1 27 THR HA H 3.669 -10.409 -1.983 1.00 . A A . 27 THR HA 1 1
14 14584 1 1 27 THR HB H 5.030 -11.943 -0.568 1.00 . A A . 27 THR HB 1 1
14 14585 1 1 27 THR HG1 H 4.327 -12.676 1.282 1.00 . A A . 27 THR HG1 1 1
14 14586 1 1 27 THR HG21 H 4.026 -9.454 0.910 1.00 . A A . 27 THR HG21 1 1
14 14587 1 1 27 THR HG22 H 5.342 -9.523 -0.282 1.00 . A A . 27 THR HG22 1 1
14 14588 1 1 27 THR HG23 H 5.491 -10.351 1.278 1.00 . A A . 27 THR HG23 1 1
14 14589 1 1 27 THR N N 2.020 -10.374 -0.718 1.00 . A A . 27 THR N 1 1
14 14590 1 1 27 THR O O 3.257 -12.614 -3.084 1.00 . A A . 27 THR O 1 1
14 14591 1 1 27 THR OG1 O 3.630 -12.113 0.892 1.00 . A A . 27 THR OG1 1 1
14 14592 1 1 28 THR C C 0.563 -13.895 -3.428 1.00 . A A . 28 THR C 1 1
14 14593 1 1 28 THR CA C 1.241 -14.250 -2.094 1.00 . A A . 28 THR CA 1 1
14 14594 1 1 28 THR CB C 0.299 -14.978 -1.124 1.00 . A A . 28 THR CB 1 1
14 14595 1 1 28 THR CG2 C -0.065 -16.370 -1.637 1.00 . A A . 28 THR CG2 1 1
14 14596 1 1 28 THR H H 1.377 -12.759 -0.566 1.00 . A A . 28 THR H 1 1
14 14597 1 1 28 THR HA H 2.078 -14.917 -2.301 1.00 . A A . 28 THR HA 1 1
14 14598 1 1 28 THR HB H -0.612 -14.397 -0.979 1.00 . A A . 28 THR HB 1 1
14 14599 1 1 28 THR HG1 H 1.006 -14.328 0.591 1.00 . A A . 28 THR HG1 1 1
14 14600 1 1 28 THR HG21 H -0.691 -16.879 -0.904 1.00 . A A . 28 THR HG21 1 1
14 14601 1 1 28 THR HG22 H 0.839 -16.957 -1.788 1.00 . A A . 28 THR HG22 1 1
14 14602 1 1 28 THR HG23 H -0.602 -16.301 -2.583 1.00 . A A . 28 THR HG23 1 1
14 14603 1 1 28 THR N N 1.757 -13.043 -1.466 1.00 . A A . 28 THR N 1 1
14 14604 1 1 28 THR O O 0.700 -14.646 -4.394 1.00 . A A . 28 THR O 1 1
14 14605 1 1 28 THR OG1 O 0.928 -15.188 0.124 1.00 . A A . 28 THR OG1 1 1
14 14606 1 1 29 GLN C C 0.175 -11.814 -5.816 1.00 . A A . 29 GLN C 1 1
14 14607 1 1 29 GLN CA C -0.802 -12.340 -4.754 1.00 . A A . 29 GLN CA 1 1
14 14608 1 1 29 GLN CB C -1.856 -11.277 -4.438 1.00 . A A . 29 GLN CB 1 1
14 14609 1 1 29 GLN CD C -3.940 -12.706 -4.476 1.00 . A A . 29 GLN CD 1 1
14 14610 1 1 29 GLN CG C -3.035 -11.817 -3.629 1.00 . A A . 29 GLN CG 1 1
14 14611 1 1 29 GLN H H -0.219 -12.152 -2.704 1.00 . A A . 29 GLN H 1 1
14 14612 1 1 29 GLN HA H -1.303 -13.209 -5.184 1.00 . A A . 29 GLN HA 1 1
14 14613 1 1 29 GLN HB2 H -1.379 -10.459 -3.895 1.00 . A A . 29 GLN HB2 1 1
14 14614 1 1 29 GLN HB3 H -2.254 -10.896 -5.377 1.00 . A A . 29 GLN HB3 1 1
14 14615 1 1 29 GLN HE21 H -3.266 -14.447 -3.616 1.00 . A A . 29 GLN HE21 1 1
14 14616 1 1 29 GLN HE22 H -4.406 -14.591 -4.946 1.00 . A A . 29 GLN HE22 1 1
14 14617 1 1 29 GLN HG2 H -2.656 -12.384 -2.786 1.00 . A A . 29 GLN HG2 1 1
14 14618 1 1 29 GLN HG3 H -3.617 -10.975 -3.253 1.00 . A A . 29 GLN HG3 1 1
14 14619 1 1 29 GLN N N -0.130 -12.752 -3.521 1.00 . A A . 29 GLN N 1 1
14 14620 1 1 29 GLN NE2 N -3.850 -14.015 -4.321 1.00 . A A . 29 GLN NE2 1 1
14 14621 1 1 29 GLN O O -0.182 -11.779 -6.996 1.00 . A A . 29 GLN O 1 1
14 14622 1 1 29 GLN OE1 O -4.718 -12.222 -5.293 1.00 . A A . 29 GLN OE1 1 1
14 14623 1 1 30 GLY C C 2.069 -9.567 -6.937 1.00 . A A . 30 GLY C 1 1
14 14624 1 1 30 GLY CA C 2.416 -10.927 -6.344 1.00 . A A . 30 GLY CA 1 1
14 14625 1 1 30 GLY H H 1.596 -11.482 -4.443 1.00 . A A . 30 GLY H 1 1
14 14626 1 1 30 GLY HA2 H 3.346 -10.821 -5.794 1.00 . A A . 30 GLY HA2 1 1
14 14627 1 1 30 GLY HA3 H 2.563 -11.644 -7.152 1.00 . A A . 30 GLY HA3 1 1
14 14628 1 1 30 GLY N N 1.393 -11.429 -5.431 1.00 . A A . 30 GLY N 1 1
14 14629 1 1 30 GLY O O 2.373 -9.292 -8.100 1.00 . A A . 30 GLY O 1 1
14 14630 1 1 31 LEU C C 1.375 -6.264 -5.533 1.00 . A A . 31 LEU C 1 1
14 14631 1 1 31 LEU CA C 1.040 -7.363 -6.541 1.00 . A A . 31 LEU CA 1 1
14 14632 1 1 31 LEU CB C -0.459 -7.424 -6.884 1.00 . A A . 31 LEU CB 1 1
14 14633 1 1 31 LEU CD1 C -1.315 -7.644 -4.471 1.00 . A A . 31 LEU CD1 1 1
14 14634 1 1 31 LEU CD2 C -2.749 -8.296 -6.424 1.00 . A A . 31 LEU CD2 1 1
14 14635 1 1 31 LEU CG C -1.331 -8.206 -5.892 1.00 . A A . 31 LEU CG 1 1
14 14636 1 1 31 LEU H H 1.233 -9.000 -5.189 1.00 . A A . 31 LEU H 1 1
14 14637 1 1 31 LEU HA H 1.574 -7.087 -7.450 1.00 . A A . 31 LEU HA 1 1
14 14638 1 1 31 LEU HB2 H -0.860 -6.419 -6.985 1.00 . A A . 31 LEU HB2 1 1
14 14639 1 1 31 LEU HB3 H -0.544 -7.910 -7.854 1.00 . A A . 31 LEU HB3 1 1
14 14640 1 1 31 LEU HD11 H -2.111 -8.088 -3.874 1.00 . A A . 31 LEU HD11 1 1
14 14641 1 1 31 LEU HD12 H -1.442 -6.563 -4.496 1.00 . A A . 31 LEU HD12 1 1
14 14642 1 1 31 LEU HD13 H -0.362 -7.882 -4.002 1.00 . A A . 31 LEU HD13 1 1
14 14643 1 1 31 LEU HD21 H -3.364 -8.848 -5.716 1.00 . A A . 31 LEU HD21 1 1
14 14644 1 1 31 LEU HD22 H -2.714 -8.833 -7.372 1.00 . A A . 31 LEU HD22 1 1
14 14645 1 1 31 LEU HD23 H -3.143 -7.297 -6.587 1.00 . A A . 31 LEU HD23 1 1
14 14646 1 1 31 LEU HG H -0.962 -9.222 -5.850 1.00 . A A . 31 LEU HG 1 1
14 14647 1 1 31 LEU N N 1.462 -8.698 -6.129 1.00 . A A . 31 LEU N 1 1
14 14648 1 1 31 LEU O O 0.705 -5.231 -5.538 1.00 . A A . 31 LEU O 1 1
14 14649 1 1 32 THR C C 3.691 -4.483 -4.253 1.00 . A A . 32 THR C 1 1
14 14650 1 1 32 THR CA C 2.678 -5.441 -3.644 1.00 . A A . 32 THR CA 1 1
14 14651 1 1 32 THR CB C 3.178 -6.084 -2.326 1.00 . A A . 32 THR CB 1 1
14 14652 1 1 32 THR CG2 C 3.817 -7.472 -2.419 1.00 . A A . 32 THR CG2 1 1
14 14653 1 1 32 THR H H 2.866 -7.325 -4.671 1.00 . A A . 32 THR H 1 1
14 14654 1 1 32 THR HA H 1.788 -4.861 -3.404 1.00 . A A . 32 THR HA 1 1
14 14655 1 1 32 THR HB H 2.310 -6.168 -1.686 1.00 . A A . 32 THR HB 1 1
14 14656 1 1 32 THR HG1 H 4.983 -5.413 -1.978 1.00 . A A . 32 THR HG1 1 1
14 14657 1 1 32 THR HG21 H 3.119 -8.190 -2.846 1.00 . A A . 32 THR HG21 1 1
14 14658 1 1 32 THR HG22 H 4.089 -7.815 -1.421 1.00 . A A . 32 THR HG22 1 1
14 14659 1 1 32 THR HG23 H 4.711 -7.419 -3.035 1.00 . A A . 32 THR HG23 1 1
14 14660 1 1 32 THR N N 2.331 -6.468 -4.626 1.00 . A A . 32 THR N 1 1
14 14661 1 1 32 THR O O 4.803 -4.888 -4.605 1.00 . A A . 32 THR O 1 1
14 14662 1 1 32 THR OG1 O 4.086 -5.279 -1.619 1.00 . A A . 32 THR OG1 1 1
14 14663 1 1 33 THR C C 3.758 -0.847 -4.299 1.00 . A A . 33 THR C 1 1
14 14664 1 1 33 THR CA C 4.203 -2.188 -4.873 1.00 . A A . 33 THR CA 1 1
14 14665 1 1 33 THR CB C 4.122 -2.298 -6.407 1.00 . A A . 33 THR CB 1 1
14 14666 1 1 33 THR CG2 C 2.802 -2.938 -6.931 1.00 . A A . 33 THR CG2 1 1
14 14667 1 1 33 THR H H 2.416 -2.832 -4.072 1.00 . A A . 33 THR H 1 1
14 14668 1 1 33 THR HA H 5.217 -2.404 -4.519 1.00 . A A . 33 THR HA 1 1
14 14669 1 1 33 THR HB H 4.954 -2.940 -6.671 1.00 . A A . 33 THR HB 1 1
14 14670 1 1 33 THR HG1 H 4.534 -1.331 -8.006 1.00 . A A . 33 THR HG1 1 1
14 14671 1 1 33 THR HG21 H 1.895 -2.458 -6.524 1.00 . A A . 33 THR HG21 1 1
14 14672 1 1 33 THR HG22 H 2.755 -4.003 -6.684 1.00 . A A . 33 THR HG22 1 1
14 14673 1 1 33 THR HG23 H 2.781 -2.877 -8.005 1.00 . A A . 33 THR HG23 1 1
14 14674 1 1 33 THR N N 3.324 -3.202 -4.344 1.00 . A A . 33 THR N 1 1
14 14675 1 1 33 THR O O 2.571 -0.607 -4.091 1.00 . A A . 33 THR O 1 1
14 14676 1 1 33 THR OG1 O 4.366 -1.084 -7.082 1.00 . A A . 33 THR OG1 1 1
14 14677 1 1 34 ILE C C 3.885 2.343 -4.548 1.00 . A A . 34 ILE C 1 1
14 14678 1 1 34 ILE CA C 4.432 1.374 -3.502 1.00 . A A . 34 ILE CA 1 1
14 14679 1 1 34 ILE CB C 5.666 1.935 -2.746 1.00 . A A . 34 ILE CB 1 1
14 14680 1 1 34 ILE CD1 C 6.932 1.359 -0.529 1.00 . A A . 34 ILE CD1 1 1
14 14681 1 1 34 ILE CG1 C 6.238 0.852 -1.797 1.00 . A A . 34 ILE CG1 1 1
14 14682 1 1 34 ILE CG2 C 5.282 3.223 -1.991 1.00 . A A . 34 ILE CG2 1 1
14 14683 1 1 34 ILE H H 5.650 -0.264 -4.303 1.00 . A A . 34 ILE H 1 1
14 14684 1 1 34 ILE HA H 3.650 1.239 -2.753 1.00 . A A . 34 ILE HA 1 1
14 14685 1 1 34 ILE HB H 6.442 2.195 -3.468 1.00 . A A . 34 ILE HB 1 1
14 14686 1 1 34 ILE HD11 H 7.423 0.534 -0.021 1.00 . A A . 34 ILE HD11 1 1
14 14687 1 1 34 ILE HD12 H 7.678 2.112 -0.778 1.00 . A A . 34 ILE HD12 1 1
14 14688 1 1 34 ILE HD13 H 6.197 1.788 0.152 1.00 . A A . 34 ILE HD13 1 1
14 14689 1 1 34 ILE HG12 H 5.441 0.183 -1.475 1.00 . A A . 34 ILE HG12 1 1
14 14690 1 1 34 ILE HG13 H 6.956 0.261 -2.369 1.00 . A A . 34 ILE HG13 1 1
14 14691 1 1 34 ILE HG21 H 4.852 3.961 -2.669 1.00 . A A . 34 ILE HG21 1 1
14 14692 1 1 34 ILE HG22 H 4.565 2.999 -1.205 1.00 . A A . 34 ILE HG22 1 1
14 14693 1 1 34 ILE HG23 H 6.161 3.673 -1.531 1.00 . A A . 34 ILE HG23 1 1
14 14694 1 1 34 ILE N N 4.707 0.050 -4.075 1.00 . A A . 34 ILE N 1 1
14 14695 1 1 34 ILE O O 2.817 2.939 -4.428 1.00 . A A . 34 ILE O 1 1
14 14696 1 1 35 TYR C C 3.155 3.073 -7.503 1.00 . A A . 35 TYR C 1 1
14 14697 1 1 35 TYR CA C 4.460 3.325 -6.759 1.00 . A A . 35 TYR CA 1 1
14 14698 1 1 35 TYR CB C 5.713 3.163 -7.613 1.00 . A A . 35 TYR CB 1 1
14 14699 1 1 35 TYR CD1 C 7.731 2.132 -6.444 1.00 . A A . 35 TYR CD1 1 1
14 14700 1 1 35 TYR CD2 C 7.326 4.519 -6.212 1.00 . A A . 35 TYR CD2 1 1
14 14701 1 1 35 TYR CE1 C 8.846 2.239 -5.595 1.00 . A A . 35 TYR CE1 1 1
14 14702 1 1 35 TYR CE2 C 8.464 4.638 -5.399 1.00 . A A . 35 TYR CE2 1 1
14 14703 1 1 35 TYR CG C 6.984 3.279 -6.781 1.00 . A A . 35 TYR CG 1 1
14 14704 1 1 35 TYR CZ C 9.235 3.499 -5.086 1.00 . A A . 35 TYR CZ 1 1
14 14705 1 1 35 TYR H H 5.500 1.910 -5.613 1.00 . A A . 35 TYR H 1 1
14 14706 1 1 35 TYR HA H 4.428 4.355 -6.387 1.00 . A A . 35 TYR HA 1 1
14 14707 1 1 35 TYR HB2 H 5.683 2.195 -8.116 1.00 . A A . 35 TYR HB2 1 1
14 14708 1 1 35 TYR HB3 H 5.705 3.943 -8.363 1.00 . A A . 35 TYR HB3 1 1
14 14709 1 1 35 TYR HD1 H 7.439 1.154 -6.808 1.00 . A A . 35 TYR HD1 1 1
14 14710 1 1 35 TYR HD2 H 6.694 5.385 -6.372 1.00 . A A . 35 TYR HD2 1 1
14 14711 1 1 35 TYR HE1 H 9.389 1.348 -5.327 1.00 . A A . 35 TYR HE1 1 1
14 14712 1 1 35 TYR HE2 H 8.732 5.595 -4.977 1.00 . A A . 35 TYR HE2 1 1
14 14713 1 1 35 TYR HH H 10.594 2.854 -3.795 1.00 . A A . 35 TYR HH 1 1
14 14714 1 1 35 TYR N N 4.656 2.455 -5.616 1.00 . A A . 35 TYR N 1 1
14 14715 1 1 35 TYR O O 2.708 3.909 -8.293 1.00 . A A . 35 TYR O 1 1
14 14716 1 1 35 TYR OH O 10.321 3.642 -4.281 1.00 . A A . 35 TYR OH 1 1
14 14717 1 1 36 GLN C C 0.140 1.980 -6.927 1.00 . A A . 36 GLN C 1 1
14 14718 1 1 36 GLN CA C 1.280 1.525 -7.835 1.00 . A A . 36 GLN CA 1 1
14 14719 1 1 36 GLN CB C 1.241 0.019 -8.079 1.00 . A A . 36 GLN CB 1 1
14 14720 1 1 36 GLN CD C 1.556 -1.593 -10.073 1.00 . A A . 36 GLN CD 1 1
14 14721 1 1 36 GLN CG C 2.014 -0.306 -9.369 1.00 . A A . 36 GLN CG 1 1
14 14722 1 1 36 GLN H H 3.026 1.313 -6.593 1.00 . A A . 36 GLN H 1 1
14 14723 1 1 36 GLN HA H 1.147 2.041 -8.788 1.00 . A A . 36 GLN HA 1 1
14 14724 1 1 36 GLN HB2 H 1.644 -0.510 -7.208 1.00 . A A . 36 GLN HB2 1 1
14 14725 1 1 36 GLN HB3 H 0.211 -0.280 -8.202 1.00 . A A . 36 GLN HB3 1 1
14 14726 1 1 36 GLN HE21 H 2.145 -0.985 -11.953 1.00 . A A . 36 GLN HE21 1 1
14 14727 1 1 36 GLN HE22 H 1.500 -2.595 -11.821 1.00 . A A . 36 GLN HE22 1 1
14 14728 1 1 36 GLN HG2 H 1.893 0.512 -10.080 1.00 . A A . 36 GLN HG2 1 1
14 14729 1 1 36 GLN HG3 H 3.068 -0.357 -9.105 1.00 . A A . 36 GLN HG3 1 1
14 14730 1 1 36 GLN N N 2.550 1.915 -7.253 1.00 . A A . 36 GLN N 1 1
14 14731 1 1 36 GLN NE2 N 1.776 -1.728 -11.365 1.00 . A A . 36 GLN NE2 1 1
14 14732 1 1 36 GLN O O -0.779 2.634 -7.428 1.00 . A A . 36 GLN O 1 1
14 14733 1 1 36 GLN OE1 O 0.975 -2.497 -9.481 1.00 . A A . 36 GLN OE1 1 1
14 14734 1 1 37 ILE C C -1.010 3.609 -4.630 1.00 . A A . 37 ILE C 1 1
14 14735 1 1 37 ILE CA C -0.866 2.090 -4.686 1.00 . A A . 37 ILE CA 1 1
14 14736 1 1 37 ILE CB C -0.669 1.523 -3.271 1.00 . A A . 37 ILE CB 1 1
14 14737 1 1 37 ILE CD1 C 0.642 1.706 -1.085 1.00 . A A . 37 ILE CD1 1 1
14 14738 1 1 37 ILE CG1 C 0.643 1.940 -2.592 1.00 . A A . 37 ILE CG1 1 1
14 14739 1 1 37 ILE CG2 C -0.833 0.000 -3.286 1.00 . A A . 37 ILE CG2 1 1
14 14740 1 1 37 ILE H H 0.963 1.145 -5.247 1.00 . A A . 37 ILE H 1 1
14 14741 1 1 37 ILE HA H -1.809 1.701 -5.064 1.00 . A A . 37 ILE HA 1 1
14 14742 1 1 37 ILE HB H -1.467 1.945 -2.673 1.00 . A A . 37 ILE HB 1 1
14 14743 1 1 37 ILE HD11 H 1.489 2.238 -0.661 1.00 . A A . 37 ILE HD11 1 1
14 14744 1 1 37 ILE HD12 H -0.274 2.094 -0.643 1.00 . A A . 37 ILE HD12 1 1
14 14745 1 1 37 ILE HD13 H 0.732 0.641 -0.878 1.00 . A A . 37 ILE HD13 1 1
14 14746 1 1 37 ILE HG12 H 1.465 1.383 -3.025 1.00 . A A . 37 ILE HG12 1 1
14 14747 1 1 37 ILE HG13 H 0.812 3.003 -2.748 1.00 . A A . 37 ILE HG13 1 1
14 14748 1 1 37 ILE HG21 H -0.042 -0.451 -3.881 1.00 . A A . 37 ILE HG21 1 1
14 14749 1 1 37 ILE HG22 H -0.779 -0.394 -2.274 1.00 . A A . 37 ILE HG22 1 1
14 14750 1 1 37 ILE HG23 H -1.795 -0.276 -3.716 1.00 . A A . 37 ILE HG23 1 1
14 14751 1 1 37 ILE N N 0.189 1.681 -5.619 1.00 . A A . 37 ILE N 1 1
14 14752 1 1 37 ILE O O -2.104 4.110 -4.368 1.00 . A A . 37 ILE O 1 1
14 14753 1 1 38 GLU C C -0.983 6.325 -5.909 1.00 . A A . 38 GLU C 1 1
14 14754 1 1 38 GLU CA C 0.076 5.791 -4.937 1.00 . A A . 38 GLU CA 1 1
14 14755 1 1 38 GLU CB C 1.485 6.279 -5.297 1.00 . A A . 38 GLU CB 1 1
14 14756 1 1 38 GLU CD C 3.734 6.949 -4.354 1.00 . A A . 38 GLU CD 1 1
14 14757 1 1 38 GLU CG C 2.358 6.369 -4.037 1.00 . A A . 38 GLU CG 1 1
14 14758 1 1 38 GLU H H 0.939 3.860 -5.123 1.00 . A A . 38 GLU H 1 1
14 14759 1 1 38 GLU HA H -0.190 6.155 -3.943 1.00 . A A . 38 GLU HA 1 1
14 14760 1 1 38 GLU HB2 H 1.944 5.605 -6.023 1.00 . A A . 38 GLU HB2 1 1
14 14761 1 1 38 GLU HB3 H 1.417 7.261 -5.759 1.00 . A A . 38 GLU HB3 1 1
14 14762 1 1 38 GLU HG2 H 1.868 7.016 -3.308 1.00 . A A . 38 GLU HG2 1 1
14 14763 1 1 38 GLU HG3 H 2.466 5.382 -3.589 1.00 . A A . 38 GLU HG3 1 1
14 14764 1 1 38 GLU N N 0.067 4.339 -4.926 1.00 . A A . 38 GLU N 1 1
14 14765 1 1 38 GLU O O -1.531 7.398 -5.670 1.00 . A A . 38 GLU O 1 1
14 14766 1 1 38 GLU OE1 O 3.851 8.196 -4.478 1.00 . A A . 38 GLU OE1 1 1
14 14767 1 1 38 GLU OE2 O 4.709 6.184 -4.498 1.00 . A A . 38 GLU OE2 1 1
14 14768 1 1 39 HIS C C -3.559 5.025 -7.944 1.00 . A A . 39 HIS C 1 1
14 14769 1 1 39 HIS CA C -2.325 5.948 -7.953 1.00 . A A . 39 HIS CA 1 1
14 14770 1 1 39 HIS CB C -1.630 5.993 -9.318 1.00 . A A . 39 HIS CB 1 1
14 14771 1 1 39 HIS CD2 C -3.190 5.662 -11.314 1.00 . A A . 39 HIS CD2 1 1
14 14772 1 1 39 HIS CE1 C -3.509 7.754 -11.910 1.00 . A A . 39 HIS CE1 1 1
14 14773 1 1 39 HIS CG C -2.505 6.466 -10.447 1.00 . A A . 39 HIS CG 1 1
14 14774 1 1 39 HIS H H -0.841 4.692 -7.097 1.00 . A A . 39 HIS H 1 1
14 14775 1 1 39 HIS HA H -2.684 6.955 -7.736 1.00 . A A . 39 HIS HA 1 1
14 14776 1 1 39 HIS HB2 H -0.773 6.663 -9.251 1.00 . A A . 39 HIS HB2 1 1
14 14777 1 1 39 HIS HB3 H -1.257 4.998 -9.559 1.00 . A A . 39 HIS HB3 1 1
14 14778 1 1 39 HIS HD1 H -2.386 8.614 -10.356 1.00 . A A . 39 HIS HD1 1 1
14 14779 1 1 39 HIS HD2 H -3.219 4.581 -11.283 1.00 . A A . 39 HIS HD2 1 1
14 14780 1 1 39 HIS HE1 H -3.869 8.629 -12.432 1.00 . A A . 39 HIS HE1 1 1
14 14781 1 1 39 HIS N N -1.325 5.570 -6.961 1.00 . A A . 39 HIS N 1 1
14 14782 1 1 39 HIS ND1 N -2.709 7.773 -10.830 1.00 . A A . 39 HIS ND1 1 1
14 14783 1 1 39 HIS NE2 N -3.805 6.491 -12.257 1.00 . A A . 39 HIS NE2 1 1
14 14784 1 1 39 HIS O O -4.614 5.451 -8.410 1.00 . A A . 39 HIS O 1 1
14 14785 1 1 40 TYR C C -5.563 3.325 -6.282 1.00 . A A . 40 TYR C 1 1
14 14786 1 1 40 TYR CA C -4.603 2.865 -7.387 1.00 . A A . 40 TYR CA 1 1
14 14787 1 1 40 TYR CB C -4.143 1.401 -7.188 1.00 . A A . 40 TYR CB 1 1
14 14788 1 1 40 TYR CD1 C -2.464 -0.230 -8.251 1.00 . A A . 40 TYR CD1 1 1
14 14789 1 1 40 TYR CD2 C -4.091 0.896 -9.681 1.00 . A A . 40 TYR CD2 1 1
14 14790 1 1 40 TYR CE1 C -2.010 -0.945 -9.373 1.00 . A A . 40 TYR CE1 1 1
14 14791 1 1 40 TYR CE2 C -3.586 0.225 -10.806 1.00 . A A . 40 TYR CE2 1 1
14 14792 1 1 40 TYR CG C -3.529 0.697 -8.398 1.00 . A A . 40 TYR CG 1 1
14 14793 1 1 40 TYR CZ C -2.539 -0.704 -10.657 1.00 . A A . 40 TYR CZ 1 1
14 14794 1 1 40 TYR H H -2.583 3.477 -7.061 1.00 . A A . 40 TYR H 1 1
14 14795 1 1 40 TYR HA H -5.146 2.940 -8.327 1.00 . A A . 40 TYR HA 1 1
14 14796 1 1 40 TYR HB2 H -3.449 1.359 -6.353 1.00 . A A . 40 TYR HB2 1 1
14 14797 1 1 40 TYR HB3 H -5.016 0.818 -6.896 1.00 . A A . 40 TYR HB3 1 1
14 14798 1 1 40 TYR HD1 H -1.954 -0.453 -7.309 1.00 . A A . 40 TYR HD1 1 1
14 14799 1 1 40 TYR HD2 H -4.937 1.549 -9.842 1.00 . A A . 40 TYR HD2 1 1
14 14800 1 1 40 TYR HE1 H -1.248 -1.692 -9.247 1.00 . A A . 40 TYR HE1 1 1
14 14801 1 1 40 TYR HE2 H -4.021 0.399 -11.781 1.00 . A A . 40 TYR HE2 1 1
14 14802 1 1 40 TYR HH H -1.273 -1.891 -11.564 1.00 . A A . 40 TYR HH 1 1
14 14803 1 1 40 TYR N N -3.468 3.788 -7.437 1.00 . A A . 40 TYR N 1 1
14 14804 1 1 40 TYR O O -5.254 3.183 -5.098 1.00 . A A . 40 TYR O 1 1
14 14805 1 1 40 TYR OH O -2.051 -1.356 -11.743 1.00 . A A . 40 TYR OH 1 1
14 14806 1 1 41 SER C C -8.541 3.309 -5.072 1.00 . A A . 41 SER C 1 1
14 14807 1 1 41 SER CA C -7.745 4.424 -5.784 1.00 . A A . 41 SER CA 1 1
14 14808 1 1 41 SER CB C -8.626 5.376 -6.605 1.00 . A A . 41 SER CB 1 1
14 14809 1 1 41 SER H H -6.889 3.995 -7.663 1.00 . A A . 41 SER H 1 1
14 14810 1 1 41 SER HA H -7.257 5.016 -5.018 1.00 . A A . 41 SER HA 1 1
14 14811 1 1 41 SER HB2 H -9.225 4.806 -7.318 1.00 . A A . 41 SER HB2 1 1
14 14812 1 1 41 SER HB3 H -9.290 5.926 -5.938 1.00 . A A . 41 SER HB3 1 1
14 14813 1 1 41 SER HG H -6.969 6.389 -6.822 1.00 . A A . 41 SER HG 1 1
14 14814 1 1 41 SER N N -6.701 3.907 -6.668 1.00 . A A . 41 SER N 1 1
14 14815 1 1 41 SER O O -8.330 2.123 -5.337 1.00 . A A . 41 SER O 1 1
14 14816 1 1 41 SER OG O -7.799 6.294 -7.311 1.00 . A A . 41 SER OG 1 1
14 14817 1 1 42 MET C C -11.048 1.736 -4.330 1.00 . A A . 42 MET C 1 1
14 14818 1 1 42 MET CA C -10.297 2.707 -3.421 1.00 . A A . 42 MET CA 1 1
14 14819 1 1 42 MET CB C -11.328 3.406 -2.523 1.00 . A A . 42 MET CB 1 1
14 14820 1 1 42 MET CE C -10.150 4.655 1.237 1.00 . A A . 42 MET CE 1 1
14 14821 1 1 42 MET CG C -10.725 4.275 -1.420 1.00 . A A . 42 MET CG 1 1
14 14822 1 1 42 MET H H -9.632 4.655 -3.988 1.00 . A A . 42 MET H 1 1
14 14823 1 1 42 MET HA H -9.637 2.124 -2.781 1.00 . A A . 42 MET HA 1 1
14 14824 1 1 42 MET HB2 H -11.982 4.018 -3.142 1.00 . A A . 42 MET HB2 1 1
14 14825 1 1 42 MET HB3 H -11.953 2.650 -2.045 1.00 . A A . 42 MET HB3 1 1
14 14826 1 1 42 MET HE1 H -9.394 4.525 2.009 1.00 . A A . 42 MET HE1 1 1
14 14827 1 1 42 MET HE2 H -10.033 5.642 0.791 1.00 . A A . 42 MET HE2 1 1
14 14828 1 1 42 MET HE3 H -11.140 4.595 1.687 1.00 . A A . 42 MET HE3 1 1
14 14829 1 1 42 MET HG2 H -9.987 4.958 -1.842 1.00 . A A . 42 MET HG2 1 1
14 14830 1 1 42 MET HG3 H -11.537 4.878 -1.021 1.00 . A A . 42 MET HG3 1 1
14 14831 1 1 42 MET N N -9.480 3.668 -4.179 1.00 . A A . 42 MET N 1 1
14 14832 1 1 42 MET O O -11.238 0.582 -3.951 1.00 . A A . 42 MET O 1 1
14 14833 1 1 42 MET SD S -9.977 3.373 -0.037 1.00 . A A . 42 MET SD 1 1
14 14834 1 1 43 ASP C C -11.335 0.184 -6.911 1.00 . A A . 43 ASP C 1 1
14 14835 1 1 43 ASP CA C -12.190 1.376 -6.496 1.00 . A A . 43 ASP CA 1 1
14 14836 1 1 43 ASP CB C -12.526 2.220 -7.734 1.00 . A A . 43 ASP CB 1 1
14 14837 1 1 43 ASP CG C -13.869 2.914 -7.575 1.00 . A A . 43 ASP CG 1 1
14 14838 1 1 43 ASP H H -11.276 3.149 -5.750 1.00 . A A . 43 ASP H 1 1
14 14839 1 1 43 ASP HA H -13.116 1.002 -6.055 1.00 . A A . 43 ASP HA 1 1
14 14840 1 1 43 ASP HB2 H -11.740 2.955 -7.922 1.00 . A A . 43 ASP HB2 1 1
14 14841 1 1 43 ASP HB3 H -12.584 1.567 -8.607 1.00 . A A . 43 ASP HB3 1 1
14 14842 1 1 43 ASP N N -11.467 2.187 -5.516 1.00 . A A . 43 ASP N 1 1
14 14843 1 1 43 ASP O O -11.808 -0.954 -6.962 1.00 . A A . 43 ASP O 1 1
14 14844 1 1 43 ASP OD1 O -14.883 2.351 -8.059 1.00 . A A . 43 ASP OD1 1 1
14 14845 1 1 43 ASP OD2 O -13.907 4.017 -6.982 1.00 . A A . 43 ASP OD2 1 1
14 14846 1 1 44 ASP C C -8.912 -1.526 -6.446 1.00 . A A . 44 ASP C 1 1
14 14847 1 1 44 ASP CA C -9.115 -0.580 -7.614 1.00 . A A . 44 ASP CA 1 1
14 14848 1 1 44 ASP CB C -7.767 0.017 -8.039 1.00 . A A . 44 ASP CB 1 1
14 14849 1 1 44 ASP CG C -7.818 0.466 -9.489 1.00 . A A . 44 ASP CG 1 1
14 14850 1 1 44 ASP H H -9.734 1.403 -7.144 1.00 . A A . 44 ASP H 1 1
14 14851 1 1 44 ASP HA H -9.532 -1.148 -8.447 1.00 . A A . 44 ASP HA 1 1
14 14852 1 1 44 ASP HB2 H -7.494 0.854 -7.398 1.00 . A A . 44 ASP HB2 1 1
14 14853 1 1 44 ASP HB3 H -6.995 -0.748 -7.940 1.00 . A A . 44 ASP HB3 1 1
14 14854 1 1 44 ASP N N -10.062 0.449 -7.214 1.00 . A A . 44 ASP N 1 1
14 14855 1 1 44 ASP O O -8.885 -2.737 -6.645 1.00 . A A . 44 ASP O 1 1
14 14856 1 1 44 ASP OD1 O -8.136 1.646 -9.753 1.00 . A A . 44 ASP OD1 1 1
14 14857 1 1 44 ASP OD2 O -7.625 -0.382 -10.388 1.00 . A A . 44 ASP OD2 1 1
14 14858 1 1 45 LEU C C -9.795 -2.752 -3.848 1.00 . A A . 45 LEU C 1 1
14 14859 1 1 45 LEU CA C -8.604 -1.813 -4.037 1.00 . A A . 45 LEU CA 1 1
14 14860 1 1 45 LEU CB C -8.384 -0.968 -2.773 1.00 . A A . 45 LEU CB 1 1
14 14861 1 1 45 LEU CD1 C -6.767 0.265 -1.358 1.00 . A A . 45 LEU CD1 1 1
14 14862 1 1 45 LEU CD2 C -6.111 -0.183 -3.754 1.00 . A A . 45 LEU CD2 1 1
14 14863 1 1 45 LEU CG C -7.275 0.104 -2.795 1.00 . A A . 45 LEU CG 1 1
14 14864 1 1 45 LEU H H -8.841 0.019 -5.153 1.00 . A A . 45 LEU H 1 1
14 14865 1 1 45 LEU HA H -7.718 -2.427 -4.199 1.00 . A A . 45 LEU HA 1 1
14 14866 1 1 45 LEU HB2 H -9.313 -0.468 -2.506 1.00 . A A . 45 LEU HB2 1 1
14 14867 1 1 45 LEU HB3 H -8.161 -1.681 -1.982 1.00 . A A . 45 LEU HB3 1 1
14 14868 1 1 45 LEU HD11 H -6.328 -0.660 -0.985 1.00 . A A . 45 LEU HD11 1 1
14 14869 1 1 45 LEU HD12 H -7.587 0.577 -0.712 1.00 . A A . 45 LEU HD12 1 1
14 14870 1 1 45 LEU HD13 H -6.018 1.050 -1.325 1.00 . A A . 45 LEU HD13 1 1
14 14871 1 1 45 LEU HD21 H -6.436 0.006 -4.778 1.00 . A A . 45 LEU HD21 1 1
14 14872 1 1 45 LEU HD22 H -5.788 -1.220 -3.683 1.00 . A A . 45 LEU HD22 1 1
14 14873 1 1 45 LEU HD23 H -5.292 0.511 -3.568 1.00 . A A . 45 LEU HD23 1 1
14 14874 1 1 45 LEU HG H -7.714 1.052 -3.090 1.00 . A A . 45 LEU HG 1 1
14 14875 1 1 45 LEU N N -8.805 -0.994 -5.225 1.00 . A A . 45 LEU N 1 1
14 14876 1 1 45 LEU O O -9.609 -3.934 -3.558 1.00 . A A . 45 LEU O 1 1
14 14877 1 1 46 ALA C C -12.203 -4.152 -4.914 1.00 . A A . 46 ALA C 1 1
14 14878 1 1 46 ALA CA C -12.235 -3.028 -3.876 1.00 . A A . 46 ALA CA 1 1
14 14879 1 1 46 ALA CB C -13.464 -2.132 -4.067 1.00 . A A . 46 ALA CB 1 1
14 14880 1 1 46 ALA H H -11.096 -1.256 -4.250 1.00 . A A . 46 ALA H 1 1
14 14881 1 1 46 ALA HA H -12.261 -3.468 -2.878 1.00 . A A . 46 ALA HA 1 1
14 14882 1 1 46 ALA HB1 H -13.434 -1.294 -3.372 1.00 . A A . 46 ALA HB1 1 1
14 14883 1 1 46 ALA HB2 H -13.492 -1.737 -5.082 1.00 . A A . 46 ALA HB2 1 1
14 14884 1 1 46 ALA HB3 H -14.370 -2.715 -3.893 1.00 . A A . 46 ALA HB3 1 1
14 14885 1 1 46 ALA N N -11.018 -2.241 -4.008 1.00 . A A . 46 ALA N 1 1
14 14886 1 1 46 ALA O O -12.506 -5.310 -4.602 1.00 . A A . 46 ALA O 1 1
14 14887 1 1 47 SER C C -10.652 -5.854 -6.885 1.00 . A A . 47 SER C 1 1
14 14888 1 1 47 SER CA C -11.709 -4.801 -7.210 1.00 . A A . 47 SER CA 1 1
14 14889 1 1 47 SER CB C -11.439 -4.095 -8.540 1.00 . A A . 47 SER CB 1 1
14 14890 1 1 47 SER H H -11.566 -2.858 -6.348 1.00 . A A . 47 SER H 1 1
14 14891 1 1 47 SER HA H -12.668 -5.303 -7.249 1.00 . A A . 47 SER HA 1 1
14 14892 1 1 47 SER HB2 H -12.165 -3.294 -8.669 1.00 . A A . 47 SER HB2 1 1
14 14893 1 1 47 SER HB3 H -10.434 -3.672 -8.547 1.00 . A A . 47 SER HB3 1 1
14 14894 1 1 47 SER HG H -11.736 -4.565 -10.424 1.00 . A A . 47 SER HG 1 1
14 14895 1 1 47 SER N N -11.799 -3.827 -6.144 1.00 . A A . 47 SER N 1 1
14 14896 1 1 47 SER O O -10.878 -7.046 -7.115 1.00 . A A . 47 SER O 1 1
14 14897 1 1 47 SER OG O -11.571 -5.031 -9.587 1.00 . A A . 47 SER OG 1 1
14 14898 1 1 48 LEU C C -8.751 -7.156 -4.646 1.00 . A A . 48 LEU C 1 1
14 14899 1 1 48 LEU CA C -8.419 -6.318 -5.889 1.00 . A A . 48 LEU CA 1 1
14 14900 1 1 48 LEU CB C -7.158 -5.453 -5.712 1.00 . A A . 48 LEU CB 1 1
14 14901 1 1 48 LEU CD1 C -5.625 -3.772 -6.789 1.00 . A A . 48 LEU CD1 1 1
14 14902 1 1 48 LEU CD2 C -5.914 -6.006 -7.868 1.00 . A A . 48 LEU CD2 1 1
14 14903 1 1 48 LEU CG C -6.609 -4.911 -7.047 1.00 . A A . 48 LEU CG 1 1
14 14904 1 1 48 LEU H H -9.415 -4.459 -6.117 1.00 . A A . 48 LEU H 1 1
14 14905 1 1 48 LEU HA H -8.239 -7.030 -6.694 1.00 . A A . 48 LEU HA 1 1
14 14906 1 1 48 LEU HB2 H -7.399 -4.622 -5.049 1.00 . A A . 48 LEU HB2 1 1
14 14907 1 1 48 LEU HB3 H -6.376 -6.038 -5.233 1.00 . A A . 48 LEU HB3 1 1
14 14908 1 1 48 LEU HD11 H -6.121 -2.972 -6.238 1.00 . A A . 48 LEU HD11 1 1
14 14909 1 1 48 LEU HD12 H -5.267 -3.368 -7.735 1.00 . A A . 48 LEU HD12 1 1
14 14910 1 1 48 LEU HD13 H -4.789 -4.144 -6.204 1.00 . A A . 48 LEU HD13 1 1
14 14911 1 1 48 LEU HD21 H -5.123 -6.466 -7.281 1.00 . A A . 48 LEU HD21 1 1
14 14912 1 1 48 LEU HD22 H -5.472 -5.577 -8.768 1.00 . A A . 48 LEU HD22 1 1
14 14913 1 1 48 LEU HD23 H -6.629 -6.770 -8.166 1.00 . A A . 48 LEU HD23 1 1
14 14914 1 1 48 LEU HG H -7.422 -4.514 -7.648 1.00 . A A . 48 LEU HG 1 1
14 14915 1 1 48 LEU N N -9.532 -5.458 -6.280 1.00 . A A . 48 LEU N 1 1
14 14916 1 1 48 LEU O O -7.841 -7.633 -3.963 1.00 . A A . 48 LEU O 1 1
14 14917 1 1 49 LYS C C -10.238 -7.521 -1.858 1.00 . A A . 49 LYS C 1 1
14 14918 1 1 49 LYS CA C -10.563 -8.125 -3.222 1.00 . A A . 49 LYS CA 1 1
14 14919 1 1 49 LYS CB C -10.042 -9.577 -3.349 1.00 . A A . 49 LYS CB 1 1
14 14920 1 1 49 LYS CD C -11.888 -10.734 -4.649 1.00 . A A . 49 LYS CD 1 1
14 14921 1 1 49 LYS CE C -12.926 -11.860 -4.580 1.00 . A A . 49 LYS CE 1 1
14 14922 1 1 49 LYS CG C -11.168 -10.601 -3.303 1.00 . A A . 49 LYS CG 1 1
14 14923 1 1 49 LYS H H -10.745 -6.942 -4.933 1.00 . A A . 49 LYS H 1 1
14 14924 1 1 49 LYS HA H -11.649 -8.123 -3.313 1.00 . A A . 49 LYS HA 1 1
14 14925 1 1 49 LYS HB2 H -9.490 -9.728 -4.279 1.00 . A A . 49 LYS HB2 1 1
14 14926 1 1 49 LYS HB3 H -9.343 -9.783 -2.538 1.00 . A A . 49 LYS HB3 1 1
14 14927 1 1 49 LYS HD2 H -12.385 -9.793 -4.884 1.00 . A A . 49 LYS HD2 1 1
14 14928 1 1 49 LYS HD3 H -11.170 -10.946 -5.443 1.00 . A A . 49 LYS HD3 1 1
14 14929 1 1 49 LYS HE2 H -13.555 -11.707 -3.702 1.00 . A A . 49 LYS HE2 1 1
14 14930 1 1 49 LYS HE3 H -13.562 -11.801 -5.467 1.00 . A A . 49 LYS HE3 1 1
14 14931 1 1 49 LYS HG2 H -10.724 -11.558 -3.053 1.00 . A A . 49 LYS HG2 1 1
14 14932 1 1 49 LYS HG3 H -11.876 -10.314 -2.529 1.00 . A A . 49 LYS HG3 1 1
14 14933 1 1 49 LYS HZ1 H -12.990 -13.921 -4.405 1.00 . A A . 49 LYS HZ1 1 1
14 14934 1 1 49 LYS HZ2 H -11.629 -13.279 -3.755 1.00 . A A . 49 LYS HZ2 1 1
14 14935 1 1 49 LYS HZ3 H -11.806 -13.379 -5.399 1.00 . A A . 49 LYS HZ3 1 1
14 14936 1 1 49 LYS N N -10.042 -7.352 -4.339 1.00 . A A . 49 LYS N 1 1
14 14937 1 1 49 LYS NZ N -12.291 -13.196 -4.524 1.00 . A A . 49 LYS NZ 1 1
14 14938 1 1 49 LYS O O -10.457 -8.190 -0.846 1.00 . A A . 49 LYS O 1 1
14 14939 1 1 50 ILE C C -10.633 -5.251 0.235 1.00 . A A . 50 ILE C 1 1
14 14940 1 1 50 ILE CA C -9.355 -5.711 -0.500 1.00 . A A . 50 ILE CA 1 1
14 14941 1 1 50 ILE CB C -8.307 -4.588 -0.664 1.00 . A A . 50 ILE CB 1 1
14 14942 1 1 50 ILE CD1 C -6.232 -6.027 -1.316 1.00 . A A . 50 ILE CD1 1 1
14 14943 1 1 50 ILE CG1 C -7.160 -4.860 -1.669 1.00 . A A . 50 ILE CG1 1 1
14 14944 1 1 50 ILE CG2 C -7.667 -4.338 0.711 1.00 . A A . 50 ILE CG2 1 1
14 14945 1 1 50 ILE H H -9.565 -5.781 -2.651 1.00 . A A . 50 ILE H 1 1
14 14946 1 1 50 ILE HA H -8.873 -6.500 0.076 1.00 . A A . 50 ILE HA 1 1
14 14947 1 1 50 ILE HB H -8.825 -3.689 -1.002 1.00 . A A . 50 ILE HB 1 1
14 14948 1 1 50 ILE HD11 H -6.809 -6.941 -1.175 1.00 . A A . 50 ILE HD11 1 1
14 14949 1 1 50 ILE HD12 H -5.527 -6.166 -2.128 1.00 . A A . 50 ILE HD12 1 1
14 14950 1 1 50 ILE HD13 H -5.659 -5.807 -0.416 1.00 . A A . 50 ILE HD13 1 1
14 14951 1 1 50 ILE HG12 H -7.572 -5.056 -2.656 1.00 . A A . 50 ILE HG12 1 1
14 14952 1 1 50 ILE HG13 H -6.551 -3.959 -1.756 1.00 . A A . 50 ILE HG13 1 1
14 14953 1 1 50 ILE HG21 H -8.424 -4.134 1.461 1.00 . A A . 50 ILE HG21 1 1
14 14954 1 1 50 ILE HG22 H -7.139 -5.230 1.042 1.00 . A A . 50 ILE HG22 1 1
14 14955 1 1 50 ILE HG23 H -6.967 -3.505 0.658 1.00 . A A . 50 ILE HG23 1 1
14 14956 1 1 50 ILE N N -9.712 -6.301 -1.787 1.00 . A A . 50 ILE N 1 1
14 14957 1 1 50 ILE O O -11.372 -4.419 -0.304 1.00 . A A . 50 ILE O 1 1
14 14958 1 1 51 PRO C C -11.959 -3.944 2.711 1.00 . A A . 51 PRO C 1 1
14 14959 1 1 51 PRO CA C -12.127 -5.372 2.196 1.00 . A A . 51 PRO CA 1 1
14 14960 1 1 51 PRO CB C -12.246 -6.378 3.348 1.00 . A A . 51 PRO CB 1 1
14 14961 1 1 51 PRO CD C -10.171 -6.746 2.206 1.00 . A A . 51 PRO CD 1 1
14 14962 1 1 51 PRO CG C -10.801 -6.805 3.598 1.00 . A A . 51 PRO CG 1 1
14 14963 1 1 51 PRO HA H -13.005 -5.415 1.555 1.00 . A A . 51 PRO HA 1 1
14 14964 1 1 51 PRO HB2 H -12.698 -5.936 4.238 1.00 . A A . 51 PRO HB2 1 1
14 14965 1 1 51 PRO HB3 H -12.824 -7.244 3.025 1.00 . A A . 51 PRO HB3 1 1
14 14966 1 1 51 PRO HD2 H -9.125 -6.452 2.286 1.00 . A A . 51 PRO HD2 1 1
14 14967 1 1 51 PRO HD3 H -10.251 -7.720 1.728 1.00 . A A . 51 PRO HD3 1 1
14 14968 1 1 51 PRO HG2 H -10.316 -6.083 4.254 1.00 . A A . 51 PRO HG2 1 1
14 14969 1 1 51 PRO HG3 H -10.743 -7.807 4.026 1.00 . A A . 51 PRO HG3 1 1
14 14970 1 1 51 PRO N N -10.939 -5.768 1.445 1.00 . A A . 51 PRO N 1 1
14 14971 1 1 51 PRO O O -10.862 -3.569 3.123 1.00 . A A . 51 PRO O 1 1
14 14972 1 1 52 GLU C C -12.362 -1.576 4.565 1.00 . A A . 52 GLU C 1 1
14 14973 1 1 52 GLU CA C -13.030 -1.767 3.199 1.00 . A A . 52 GLU CA 1 1
14 14974 1 1 52 GLU CB C -14.452 -1.187 3.170 1.00 . A A . 52 GLU CB 1 1
14 14975 1 1 52 GLU CD C -16.798 -1.245 4.070 1.00 . A A . 52 GLU CD 1 1
14 14976 1 1 52 GLU CG C -15.387 -1.788 4.230 1.00 . A A . 52 GLU CG 1 1
14 14977 1 1 52 GLU H H -13.915 -3.536 2.397 1.00 . A A . 52 GLU H 1 1
14 14978 1 1 52 GLU HA H -12.452 -1.198 2.479 1.00 . A A . 52 GLU HA 1 1
14 14979 1 1 52 GLU HB2 H -14.391 -0.108 3.323 1.00 . A A . 52 GLU HB2 1 1
14 14980 1 1 52 GLU HB3 H -14.878 -1.363 2.182 1.00 . A A . 52 GLU HB3 1 1
14 14981 1 1 52 GLU HG2 H -15.404 -2.875 4.137 1.00 . A A . 52 GLU HG2 1 1
14 14982 1 1 52 GLU HG3 H -15.032 -1.531 5.228 1.00 . A A . 52 GLU HG3 1 1
14 14983 1 1 52 GLU N N -13.041 -3.163 2.747 1.00 . A A . 52 GLU N 1 1
14 14984 1 1 52 GLU O O -11.579 -0.642 4.746 1.00 . A A . 52 GLU O 1 1
14 14985 1 1 52 GLU OE1 O -17.589 -1.872 3.335 1.00 . A A . 52 GLU OE1 1 1
14 14986 1 1 52 GLU OE2 O -17.103 -0.197 4.680 1.00 . A A . 52 GLU OE2 1 1
14 14987 1 1 53 GLN C C -10.575 -2.462 6.936 1.00 . A A . 53 GLN C 1 1
14 14988 1 1 53 GLN CA C -12.103 -2.561 6.847 1.00 . A A . 53 GLN CA 1 1
14 14989 1 1 53 GLN CB C -12.647 -3.857 7.470 1.00 . A A . 53 GLN CB 1 1
14 14990 1 1 53 GLN CD C -13.056 -5.209 9.545 1.00 . A A . 53 GLN CD 1 1
14 14991 1 1 53 GLN CG C -12.256 -4.062 8.935 1.00 . A A . 53 GLN CG 1 1
14 14992 1 1 53 GLN H H -13.259 -3.245 5.229 1.00 . A A . 53 GLN H 1 1
14 14993 1 1 53 GLN HA H -12.526 -1.712 7.382 1.00 . A A . 53 GLN HA 1 1
14 14994 1 1 53 GLN HB2 H -13.737 -3.832 7.410 1.00 . A A . 53 GLN HB2 1 1
14 14995 1 1 53 GLN HB3 H -12.296 -4.714 6.893 1.00 . A A . 53 GLN HB3 1 1
14 14996 1 1 53 GLN HE21 H -14.182 -3.921 10.615 1.00 . A A . 53 GLN HE21 1 1
14 14997 1 1 53 GLN HE22 H -14.658 -5.595 10.747 1.00 . A A . 53 GLN HE22 1 1
14 14998 1 1 53 GLN HG2 H -11.194 -4.297 8.997 1.00 . A A . 53 GLN HG2 1 1
14 14999 1 1 53 GLN HG3 H -12.442 -3.142 9.489 1.00 . A A . 53 GLN HG3 1 1
14 15000 1 1 53 GLN N N -12.602 -2.522 5.479 1.00 . A A . 53 GLN N 1 1
14 15001 1 1 53 GLN NE2 N -13.999 -4.898 10.413 1.00 . A A . 53 GLN NE2 1 1
14 15002 1 1 53 GLN O O -10.043 -1.979 7.938 1.00 . A A . 53 GLN O 1 1
14 15003 1 1 53 GLN OE1 O -12.837 -6.379 9.248 1.00 . A A . 53 GLN OE1 1 1
14 15004 1 1 54 PHE C C -7.950 -1.951 4.672 1.00 . A A . 54 PHE C 1 1
14 15005 1 1 54 PHE CA C -8.414 -2.832 5.827 1.00 . A A . 54 PHE CA 1 1
14 15006 1 1 54 PHE CB C -7.867 -4.253 5.741 1.00 . A A . 54 PHE CB 1 1
14 15007 1 1 54 PHE CD1 C -6.383 -4.751 3.789 1.00 . A A . 54 PHE CD1 1 1
14 15008 1 1 54 PHE CD2 C -5.373 -3.829 5.810 1.00 . A A . 54 PHE CD2 1 1
14 15009 1 1 54 PHE CE1 C -5.131 -4.751 3.159 1.00 . A A . 54 PHE CE1 1 1
14 15010 1 1 54 PHE CE2 C -4.126 -3.799 5.167 1.00 . A A . 54 PHE CE2 1 1
14 15011 1 1 54 PHE CG C -6.498 -4.315 5.118 1.00 . A A . 54 PHE CG 1 1
14 15012 1 1 54 PHE CZ C -4.009 -4.272 3.849 1.00 . A A . 54 PHE CZ 1 1
14 15013 1 1 54 PHE H H -10.361 -3.260 5.095 1.00 . A A . 54 PHE H 1 1
14 15014 1 1 54 PHE HA H -8.009 -2.393 6.739 1.00 . A A . 54 PHE HA 1 1
14 15015 1 1 54 PHE HB2 H -7.821 -4.665 6.746 1.00 . A A . 54 PHE HB2 1 1
14 15016 1 1 54 PHE HB3 H -8.542 -4.865 5.147 1.00 . A A . 54 PHE HB3 1 1
14 15017 1 1 54 PHE HD1 H -7.265 -5.076 3.251 1.00 . A A . 54 PHE HD1 1 1
14 15018 1 1 54 PHE HD2 H -5.469 -3.451 6.820 1.00 . A A . 54 PHE HD2 1 1
14 15019 1 1 54 PHE HE1 H -5.036 -5.119 2.149 1.00 . A A . 54 PHE HE1 1 1
14 15020 1 1 54 PHE HE2 H -3.265 -3.413 5.688 1.00 . A A . 54 PHE HE2 1 1
14 15021 1 1 54 PHE HZ H -3.058 -4.285 3.356 1.00 . A A . 54 PHE HZ 1 1
14 15022 1 1 54 PHE N N -9.864 -2.875 5.889 1.00 . A A . 54 PHE N 1 1
14 15023 1 1 54 PHE O O -7.014 -1.178 4.863 1.00 . A A . 54 PHE O 1 1
14 15024 1 1 55 ARG C C -8.143 0.288 2.740 1.00 . A A . 55 ARG C 1 1
14 15025 1 1 55 ARG CA C -8.216 -1.183 2.346 1.00 . A A . 55 ARG CA 1 1
14 15026 1 1 55 ARG CB C -9.136 -1.460 1.141 1.00 . A A . 55 ARG CB 1 1
14 15027 1 1 55 ARG CD C -11.301 -0.960 -0.080 1.00 . A A . 55 ARG CD 1 1
14 15028 1 1 55 ARG CG C -10.242 -0.432 0.889 1.00 . A A . 55 ARG CG 1 1
14 15029 1 1 55 ARG CZ C -13.709 -0.338 -0.406 1.00 . A A . 55 ARG CZ 1 1
14 15030 1 1 55 ARG H H -9.359 -2.658 3.391 1.00 . A A . 55 ARG H 1 1
14 15031 1 1 55 ARG HA H -7.214 -1.492 2.060 1.00 . A A . 55 ARG HA 1 1
14 15032 1 1 55 ARG HB2 H -8.512 -1.515 0.252 1.00 . A A . 55 ARG HB2 1 1
14 15033 1 1 55 ARG HB3 H -9.602 -2.432 1.273 1.00 . A A . 55 ARG HB3 1 1
14 15034 1 1 55 ARG HD2 H -10.880 -1.068 -1.079 1.00 . A A . 55 ARG HD2 1 1
14 15035 1 1 55 ARG HD3 H -11.637 -1.935 0.270 1.00 . A A . 55 ARG HD3 1 1
14 15036 1 1 55 ARG HE H -12.231 0.895 0.239 1.00 . A A . 55 ARG HE 1 1
14 15037 1 1 55 ARG HG2 H -10.728 -0.206 1.833 1.00 . A A . 55 ARG HG2 1 1
14 15038 1 1 55 ARG HG3 H -9.808 0.484 0.489 1.00 . A A . 55 ARG HG3 1 1
14 15039 1 1 55 ARG HH11 H -13.327 -2.297 -0.815 1.00 . A A . 55 ARG HH11 1 1
14 15040 1 1 55 ARG HH12 H -15.003 -1.873 -0.908 1.00 . A A . 55 ARG HH12 1 1
14 15041 1 1 55 ARG HH21 H -14.395 1.574 -0.128 1.00 . A A . 55 ARG HH21 1 1
14 15042 1 1 55 ARG HH22 H -15.616 0.421 -0.562 1.00 . A A . 55 ARG HH22 1 1
14 15043 1 1 55 ARG N N -8.594 -2.000 3.499 1.00 . A A . 55 ARG N 1 1
14 15044 1 1 55 ARG NE N -12.439 -0.035 -0.122 1.00 . A A . 55 ARG NE 1 1
14 15045 1 1 55 ARG NH1 N -14.039 -1.589 -0.717 1.00 . A A . 55 ARG NH1 1 1
14 15046 1 1 55 ARG NH2 N -14.635 0.610 -0.340 1.00 . A A . 55 ARG NH2 1 1
14 15047 1 1 55 ARG O O -7.220 0.977 2.319 1.00 . A A . 55 ARG O 1 1
14 15048 1 1 56 HIS C C -7.772 2.453 4.793 1.00 . A A . 56 HIS C 1 1
14 15049 1 1 56 HIS CA C -9.057 2.133 4.023 1.00 . A A . 56 HIS CA 1 1
14 15050 1 1 56 HIS CB C -10.318 2.413 4.860 1.00 . A A . 56 HIS CB 1 1
14 15051 1 1 56 HIS CD2 C -9.970 4.830 5.692 1.00 . A A . 56 HIS CD2 1 1
14 15052 1 1 56 HIS CE1 C -11.758 5.780 4.820 1.00 . A A . 56 HIS CE1 1 1
14 15053 1 1 56 HIS CG C -10.668 3.876 4.998 1.00 . A A . 56 HIS CG 1 1
14 15054 1 1 56 HIS H H -9.812 0.156 3.923 1.00 . A A . 56 HIS H 1 1
14 15055 1 1 56 HIS HA H -9.077 2.750 3.127 1.00 . A A . 56 HIS HA 1 1
14 15056 1 1 56 HIS HB2 H -11.169 1.923 4.388 1.00 . A A . 56 HIS HB2 1 1
14 15057 1 1 56 HIS HB3 H -10.207 1.975 5.851 1.00 . A A . 56 HIS HB3 1 1
14 15058 1 1 56 HIS HD1 H -12.539 4.050 3.932 1.00 . A A . 56 HIS HD1 1 1
14 15059 1 1 56 HIS HD2 H -9.053 4.687 6.249 1.00 . A A . 56 HIS HD2 1 1
14 15060 1 1 56 HIS HE1 H -12.506 6.514 4.544 1.00 . A A . 56 HIS HE1 1 1
14 15061 1 1 56 HIS N N -9.060 0.752 3.593 1.00 . A A . 56 HIS N 1 1
14 15062 1 1 56 HIS ND1 N -11.790 4.484 4.472 1.00 . A A . 56 HIS ND1 1 1
14 15063 1 1 56 HIS NE2 N -10.660 6.037 5.551 1.00 . A A . 56 HIS NE2 1 1
14 15064 1 1 56 HIS O O -7.327 3.588 4.741 1.00 . A A . 56 HIS O 1 1
14 15065 1 1 57 ALA C C -4.771 1.910 5.386 1.00 . A A . 57 ALA C 1 1
14 15066 1 1 57 ALA CA C -5.969 1.739 6.304 1.00 . A A . 57 ALA CA 1 1
14 15067 1 1 57 ALA CB C -5.720 0.588 7.276 1.00 . A A . 57 ALA CB 1 1
14 15068 1 1 57 ALA H H -7.556 0.566 5.544 1.00 . A A . 57 ALA H 1 1
14 15069 1 1 57 ALA HA H -6.087 2.661 6.875 1.00 . A A . 57 ALA HA 1 1
14 15070 1 1 57 ALA HB1 H -5.511 -0.330 6.727 1.00 . A A . 57 ALA HB1 1 1
14 15071 1 1 57 ALA HB2 H -4.852 0.826 7.890 1.00 . A A . 57 ALA HB2 1 1
14 15072 1 1 57 ALA HB3 H -6.582 0.435 7.924 1.00 . A A . 57 ALA HB3 1 1
14 15073 1 1 57 ALA N N -7.183 1.507 5.536 1.00 . A A . 57 ALA N 1 1
14 15074 1 1 57 ALA O O -4.011 2.863 5.560 1.00 . A A . 57 ALA O 1 1
14 15075 1 1 58 ILE C C -3.588 2.356 2.691 1.00 . A A . 58 ILE C 1 1
14 15076 1 1 58 ILE CA C -3.450 1.079 3.522 1.00 . A A . 58 ILE CA 1 1
14 15077 1 1 58 ILE CB C -3.315 -0.200 2.654 1.00 . A A . 58 ILE CB 1 1
14 15078 1 1 58 ILE CD1 C -1.994 -1.048 0.561 1.00 . A A . 58 ILE CD1 1 1
14 15079 1 1 58 ILE CG1 C -2.466 0.132 1.404 1.00 . A A . 58 ILE CG1 1 1
14 15080 1 1 58 ILE CG2 C -4.639 -0.862 2.228 1.00 . A A . 58 ILE CG2 1 1
14 15081 1 1 58 ILE H H -5.207 0.201 4.326 1.00 . A A . 58 ILE H 1 1
14 15082 1 1 58 ILE HA H -2.532 1.178 4.103 1.00 . A A . 58 ILE HA 1 1
14 15083 1 1 58 ILE HB H -2.806 -0.927 3.277 1.00 . A A . 58 ILE HB 1 1
14 15084 1 1 58 ILE HD11 H -1.090 -1.472 0.976 1.00 . A A . 58 ILE HD11 1 1
14 15085 1 1 58 ILE HD12 H -2.764 -1.809 0.476 1.00 . A A . 58 ILE HD12 1 1
14 15086 1 1 58 ILE HD13 H -1.755 -0.680 -0.427 1.00 . A A . 58 ILE HD13 1 1
14 15087 1 1 58 ILE HG12 H -3.068 0.764 0.751 1.00 . A A . 58 ILE HG12 1 1
14 15088 1 1 58 ILE HG13 H -1.583 0.702 1.695 1.00 . A A . 58 ILE HG13 1 1
14 15089 1 1 58 ILE HG21 H -4.454 -1.823 1.754 1.00 . A A . 58 ILE HG21 1 1
14 15090 1 1 58 ILE HG22 H -5.260 -1.071 3.092 1.00 . A A . 58 ILE HG22 1 1
14 15091 1 1 58 ILE HG23 H -5.165 -0.227 1.516 1.00 . A A . 58 ILE HG23 1 1
14 15092 1 1 58 ILE N N -4.565 0.981 4.448 1.00 . A A . 58 ILE N 1 1
14 15093 1 1 58 ILE O O -2.656 3.164 2.656 1.00 . A A . 58 ILE O 1 1
14 15094 1 1 59 TRP C C -4.849 4.993 1.941 1.00 . A A . 59 TRP C 1 1
14 15095 1 1 59 TRP CA C -5.014 3.673 1.208 1.00 . A A . 59 TRP CA 1 1
14 15096 1 1 59 TRP CB C -6.382 3.560 0.543 1.00 . A A . 59 TRP CB 1 1
14 15097 1 1 59 TRP CD1 C -5.767 3.889 -1.865 1.00 . A A . 59 TRP CD1 1 1
14 15098 1 1 59 TRP CD2 C -7.022 5.564 -1.088 1.00 . A A . 59 TRP CD2 1 1
14 15099 1 1 59 TRP CE2 C -6.759 5.846 -2.460 1.00 . A A . 59 TRP CE2 1 1
14 15100 1 1 59 TRP CE3 C -7.747 6.523 -0.362 1.00 . A A . 59 TRP CE3 1 1
14 15101 1 1 59 TRP CG C -6.416 4.287 -0.754 1.00 . A A . 59 TRP CG 1 1
14 15102 1 1 59 TRP CH2 C -8.020 7.898 -2.362 1.00 . A A . 59 TRP CH2 1 1
14 15103 1 1 59 TRP CZ2 C -7.256 6.987 -3.102 1.00 . A A . 59 TRP CZ2 1 1
14 15104 1 1 59 TRP CZ3 C -8.245 7.673 -0.994 1.00 . A A . 59 TRP CZ3 1 1
14 15105 1 1 59 TRP H H -5.470 1.815 2.151 1.00 . A A . 59 TRP H 1 1
14 15106 1 1 59 TRP HA H -4.263 3.641 0.418 1.00 . A A . 59 TRP HA 1 1
14 15107 1 1 59 TRP HB2 H -6.602 2.516 0.337 1.00 . A A . 59 TRP HB2 1 1
14 15108 1 1 59 TRP HB3 H -7.159 3.941 1.206 1.00 . A A . 59 TRP HB3 1 1
14 15109 1 1 59 TRP HD1 H -5.169 2.996 -1.938 1.00 . A A . 59 TRP HD1 1 1
14 15110 1 1 59 TRP HE1 H -5.510 4.709 -3.777 1.00 . A A . 59 TRP HE1 1 1
14 15111 1 1 59 TRP HE3 H -7.914 6.363 0.692 1.00 . A A . 59 TRP HE3 1 1
14 15112 1 1 59 TRP HH2 H -8.410 8.777 -2.845 1.00 . A A . 59 TRP HH2 1 1
14 15113 1 1 59 TRP HZ2 H -7.042 7.180 -4.142 1.00 . A A . 59 TRP HZ2 1 1
14 15114 1 1 59 TRP HZ3 H -8.790 8.389 -0.412 1.00 . A A . 59 TRP HZ3 1 1
14 15115 1 1 59 TRP N N -4.752 2.531 2.065 1.00 . A A . 59 TRP N 1 1
14 15116 1 1 59 TRP NE1 N -5.949 4.812 -2.865 1.00 . A A . 59 TRP NE1 1 1
14 15117 1 1 59 TRP O O -4.058 5.836 1.520 1.00 . A A . 59 TRP O 1 1
14 15118 1 1 60 LYS C C -3.997 6.638 4.205 1.00 . A A . 60 LYS C 1 1
14 15119 1 1 60 LYS CA C -5.454 6.404 3.830 1.00 . A A . 60 LYS CA 1 1
14 15120 1 1 60 LYS CB C -6.366 6.335 5.063 1.00 . A A . 60 LYS CB 1 1
14 15121 1 1 60 LYS CD C -7.447 7.564 6.971 1.00 . A A . 60 LYS CD 1 1
14 15122 1 1 60 LYS CE C -7.365 8.773 7.903 1.00 . A A . 60 LYS CE 1 1
14 15123 1 1 60 LYS CG C -6.385 7.633 5.869 1.00 . A A . 60 LYS CG 1 1
14 15124 1 1 60 LYS H H -6.202 4.461 3.384 1.00 . A A . 60 LYS H 1 1
14 15125 1 1 60 LYS HA H -5.779 7.232 3.197 1.00 . A A . 60 LYS HA 1 1
14 15126 1 1 60 LYS HB2 H -7.383 6.130 4.727 1.00 . A A . 60 LYS HB2 1 1
14 15127 1 1 60 LYS HB3 H -6.034 5.528 5.717 1.00 . A A . 60 LYS HB3 1 1
14 15128 1 1 60 LYS HD2 H -8.438 7.522 6.517 1.00 . A A . 60 LYS HD2 1 1
14 15129 1 1 60 LYS HD3 H -7.302 6.660 7.564 1.00 . A A . 60 LYS HD3 1 1
14 15130 1 1 60 LYS HE2 H -8.149 8.682 8.653 1.00 . A A . 60 LYS HE2 1 1
14 15131 1 1 60 LYS HE3 H -6.400 8.763 8.413 1.00 . A A . 60 LYS HE3 1 1
14 15132 1 1 60 LYS HG2 H -5.403 7.801 6.315 1.00 . A A . 60 LYS HG2 1 1
14 15133 1 1 60 LYS HG3 H -6.634 8.455 5.201 1.00 . A A . 60 LYS HG3 1 1
14 15134 1 1 60 LYS HZ1 H -7.536 10.819 7.857 1.00 . A A . 60 LYS HZ1 1 1
14 15135 1 1 60 LYS HZ2 H -8.382 10.083 6.654 1.00 . A A . 60 LYS HZ2 1 1
14 15136 1 1 60 LYS HZ3 H -6.711 10.224 6.598 1.00 . A A . 60 LYS HZ3 1 1
14 15137 1 1 60 LYS N N -5.560 5.175 3.059 1.00 . A A . 60 LYS N 1 1
14 15138 1 1 60 LYS NZ N -7.518 10.057 7.188 1.00 . A A . 60 LYS NZ 1 1
14 15139 1 1 60 LYS O O -3.566 7.779 4.147 1.00 . A A . 60 LYS O 1 1
14 15140 1 1 61 GLY C C -0.974 6.274 3.844 1.00 . A A . 61 GLY C 1 1
14 15141 1 1 61 GLY CA C -1.846 5.686 4.939 1.00 . A A . 61 GLY CA 1 1
14 15142 1 1 61 GLY H H -3.672 4.678 4.569 1.00 . A A . 61 GLY H 1 1
14 15143 1 1 61 GLY HA2 H -1.756 6.304 5.831 1.00 . A A . 61 GLY HA2 1 1
14 15144 1 1 61 GLY HA3 H -1.462 4.681 5.139 1.00 . A A . 61 GLY HA3 1 1
14 15145 1 1 61 GLY N N -3.244 5.591 4.554 1.00 . A A . 61 GLY N 1 1
14 15146 1 1 61 GLY O O -0.211 7.205 4.093 1.00 . A A . 61 GLY O 1 1
14 15147 1 1 62 ILE C C -0.643 7.688 1.189 1.00 . A A . 62 ILE C 1 1
14 15148 1 1 62 ILE CA C -0.219 6.275 1.553 1.00 . A A . 62 ILE CA 1 1
14 15149 1 1 62 ILE CB C -0.142 5.280 0.393 1.00 . A A . 62 ILE CB 1 1
14 15150 1 1 62 ILE CD1 C 2.400 5.454 0.007 1.00 . A A . 62 ILE CD1 1 1
14 15151 1 1 62 ILE CG1 C 0.999 5.588 -0.597 1.00 . A A . 62 ILE CG1 1 1
14 15152 1 1 62 ILE CG2 C -1.443 5.050 -0.391 1.00 . A A . 62 ILE CG2 1 1
14 15153 1 1 62 ILE H H -1.701 4.983 2.441 1.00 . A A . 62 ILE H 1 1
14 15154 1 1 62 ILE HA H 0.786 6.353 1.969 1.00 . A A . 62 ILE HA 1 1
14 15155 1 1 62 ILE HB H 0.078 4.356 0.903 1.00 . A A . 62 ILE HB 1 1
14 15156 1 1 62 ILE HD11 H 2.506 4.468 0.456 1.00 . A A . 62 ILE HD11 1 1
14 15157 1 1 62 ILE HD12 H 3.144 5.569 -0.782 1.00 . A A . 62 ILE HD12 1 1
14 15158 1 1 62 ILE HD13 H 2.572 6.223 0.760 1.00 . A A . 62 ILE HD13 1 1
14 15159 1 1 62 ILE HG12 H 0.940 4.878 -1.419 1.00 . A A . 62 ILE HG12 1 1
14 15160 1 1 62 ILE HG13 H 0.876 6.593 -1.000 1.00 . A A . 62 ILE HG13 1 1
14 15161 1 1 62 ILE HG21 H -1.301 4.274 -1.142 1.00 . A A . 62 ILE HG21 1 1
14 15162 1 1 62 ILE HG22 H -2.227 4.717 0.281 1.00 . A A . 62 ILE HG22 1 1
14 15163 1 1 62 ILE HG23 H -1.749 5.963 -0.899 1.00 . A A . 62 ILE HG23 1 1
14 15164 1 1 62 ILE N N -1.060 5.749 2.623 1.00 . A A . 62 ILE N 1 1
14 15165 1 1 62 ILE O O 0.211 8.565 1.061 1.00 . A A . 62 ILE O 1 1
14 15166 1 1 63 LEU C C -2.045 10.257 1.826 1.00 . A A . 63 LEU C 1 1
14 15167 1 1 63 LEU CA C -2.496 9.244 0.769 1.00 . A A . 63 LEU CA 1 1
14 15168 1 1 63 LEU CB C -4.035 9.179 0.692 1.00 . A A . 63 LEU CB 1 1
14 15169 1 1 63 LEU CD1 C -4.560 10.086 -1.615 1.00 . A A . 63 LEU CD1 1 1
14 15170 1 1 63 LEU CD2 C -3.979 7.679 -1.420 1.00 . A A . 63 LEU CD2 1 1
14 15171 1 1 63 LEU CG C -4.627 8.866 -0.697 1.00 . A A . 63 LEU CG 1 1
14 15172 1 1 63 LEU H H -2.597 7.144 1.219 1.00 . A A . 63 LEU H 1 1
14 15173 1 1 63 LEU HA H -2.114 9.562 -0.191 1.00 . A A . 63 LEU HA 1 1
14 15174 1 1 63 LEU HB2 H -4.401 8.442 1.406 1.00 . A A . 63 LEU HB2 1 1
14 15175 1 1 63 LEU HB3 H -4.440 10.141 1.008 1.00 . A A . 63 LEU HB3 1 1
14 15176 1 1 63 LEU HD11 H -5.074 9.854 -2.548 1.00 . A A . 63 LEU HD11 1 1
14 15177 1 1 63 LEU HD12 H -3.524 10.335 -1.841 1.00 . A A . 63 LEU HD12 1 1
14 15178 1 1 63 LEU HD13 H -5.047 10.939 -1.144 1.00 . A A . 63 LEU HD13 1 1
14 15179 1 1 63 LEU HD21 H -2.931 7.879 -1.633 1.00 . A A . 63 LEU HD21 1 1
14 15180 1 1 63 LEU HD22 H -4.490 7.506 -2.367 1.00 . A A . 63 LEU HD22 1 1
14 15181 1 1 63 LEU HD23 H -4.076 6.779 -0.816 1.00 . A A . 63 LEU HD23 1 1
14 15182 1 1 63 LEU HG H -5.679 8.635 -0.550 1.00 . A A . 63 LEU HG 1 1
14 15183 1 1 63 LEU N N -1.955 7.925 1.093 1.00 . A A . 63 LEU N 1 1
14 15184 1 1 63 LEU O O -1.864 11.442 1.543 1.00 . A A . 63 LEU O 1 1
14 15185 1 1 64 ASP C C -0.026 10.813 4.220 1.00 . A A . 64 ASP C 1 1
14 15186 1 1 64 ASP CA C -1.521 10.528 4.246 1.00 . A A . 64 ASP CA 1 1
14 15187 1 1 64 ASP CB C -1.902 9.757 5.513 1.00 . A A . 64 ASP CB 1 1
14 15188 1 1 64 ASP CG C -1.443 10.379 6.824 1.00 . A A . 64 ASP CG 1 1
14 15189 1 1 64 ASP H H -2.091 8.767 3.135 1.00 . A A . 64 ASP H 1 1
14 15190 1 1 64 ASP HA H -2.057 11.476 4.264 1.00 . A A . 64 ASP HA 1 1
14 15191 1 1 64 ASP HB2 H -2.988 9.702 5.547 1.00 . A A . 64 ASP HB2 1 1
14 15192 1 1 64 ASP HB3 H -1.510 8.744 5.472 1.00 . A A . 64 ASP HB3 1 1
14 15193 1 1 64 ASP N N -1.933 9.775 3.060 1.00 . A A . 64 ASP N 1 1
14 15194 1 1 64 ASP O O 0.417 11.827 4.750 1.00 . A A . 64 ASP O 1 1
14 15195 1 1 64 ASP OD1 O -0.608 9.742 7.513 1.00 . A A . 64 ASP OD1 1 1
14 15196 1 1 64 ASP OD2 O -2.111 11.333 7.286 1.00 . A A . 64 ASP OD2 1 1
14 15197 1 1 65 HIS C C 2.494 11.176 2.603 1.00 . A A . 65 HIS C 1 1
14 15198 1 1 65 HIS CA C 2.186 10.011 3.520 1.00 . A A . 65 HIS CA 1 1
14 15199 1 1 65 HIS CB C 2.797 8.677 3.067 1.00 . A A . 65 HIS CB 1 1
14 15200 1 1 65 HIS CD2 C 4.758 8.413 1.458 1.00 . A A . 65 HIS CD2 1 1
14 15201 1 1 65 HIS CE1 C 6.411 9.079 2.745 1.00 . A A . 65 HIS CE1 1 1
14 15202 1 1 65 HIS CG C 4.245 8.759 2.676 1.00 . A A . 65 HIS CG 1 1
14 15203 1 1 65 HIS H H 0.292 9.108 3.188 1.00 . A A . 65 HIS H 1 1
14 15204 1 1 65 HIS HA H 2.578 10.256 4.508 1.00 . A A . 65 HIS HA 1 1
14 15205 1 1 65 HIS HB2 H 2.694 7.957 3.878 1.00 . A A . 65 HIS HB2 1 1
14 15206 1 1 65 HIS HB3 H 2.260 8.282 2.213 1.00 . A A . 65 HIS HB3 1 1
14 15207 1 1 65 HIS HD1 H 5.196 9.506 4.433 1.00 . A A . 65 HIS HD1 1 1
14 15208 1 1 65 HIS HD2 H 4.189 8.061 0.610 1.00 . A A . 65 HIS HD2 1 1
14 15209 1 1 65 HIS HE1 H 7.405 9.337 3.085 1.00 . A A . 65 HIS HE1 1 1
14 15210 1 1 65 HIS N N 0.745 9.906 3.620 1.00 . A A . 65 HIS N 1 1
14 15211 1 1 65 HIS ND1 N 5.284 9.180 3.471 1.00 . A A . 65 HIS ND1 1 1
14 15212 1 1 65 HIS NE2 N 6.141 8.592 1.522 1.00 . A A . 65 HIS NE2 1 1
14 15213 1 1 65 HIS O O 3.216 12.085 3.012 1.00 . A A . 65 HIS O 1 1
14 15214 1 1 66 ARG C C 1.569 13.607 1.068 1.00 . A A . 66 ARG C 1 1
14 15215 1 1 66 ARG CA C 2.244 12.350 0.526 1.00 . A A . 66 ARG CA 1 1
14 15216 1 1 66 ARG CB C 1.896 12.182 -0.945 1.00 . A A . 66 ARG CB 1 1
14 15217 1 1 66 ARG CD C -0.027 10.594 -1.350 1.00 . A A . 66 ARG CD 1 1
14 15218 1 1 66 ARG CG C 0.396 12.031 -1.224 1.00 . A A . 66 ARG CG 1 1
14 15219 1 1 66 ARG CZ C 0.551 10.035 -3.693 1.00 . A A . 66 ARG CZ 1 1
14 15220 1 1 66 ARG H H 1.352 10.403 1.104 1.00 . A A . 66 ARG H 1 1
14 15221 1 1 66 ARG HA H 3.325 12.506 0.577 1.00 . A A . 66 ARG HA 1 1
14 15222 1 1 66 ARG HB2 H 2.242 13.076 -1.463 1.00 . A A . 66 ARG HB2 1 1
14 15223 1 1 66 ARG HB3 H 2.465 11.348 -1.336 1.00 . A A . 66 ARG HB3 1 1
14 15224 1 1 66 ARG HD2 H 0.131 10.228 -0.348 1.00 . A A . 66 ARG HD2 1 1
14 15225 1 1 66 ARG HD3 H -1.089 10.574 -1.571 1.00 . A A . 66 ARG HD3 1 1
14 15226 1 1 66 ARG HE H 1.574 9.377 -2.059 1.00 . A A . 66 ARG HE 1 1
14 15227 1 1 66 ARG HG2 H -0.196 12.382 -0.382 1.00 . A A . 66 ARG HG2 1 1
14 15228 1 1 66 ARG HG3 H 0.139 12.575 -2.127 1.00 . A A . 66 ARG HG3 1 1
14 15229 1 1 66 ARG HH11 H -1.161 11.139 -3.487 1.00 . A A . 66 ARG HH11 1 1
14 15230 1 1 66 ARG HH12 H -0.609 10.944 -5.110 1.00 . A A . 66 ARG HH12 1 1
14 15231 1 1 66 ARG HH21 H 2.284 9.078 -4.281 1.00 . A A . 66 ARG HH21 1 1
14 15232 1 1 66 ARG HH22 H 1.368 9.830 -5.550 1.00 . A A . 66 ARG HH22 1 1
14 15233 1 1 66 ARG N N 1.944 11.188 1.378 1.00 . A A . 66 ARG N 1 1
14 15234 1 1 66 ARG NE N 0.728 9.855 -2.379 1.00 . A A . 66 ARG NE 1 1
14 15235 1 1 66 ARG NH1 N -0.510 10.699 -4.137 1.00 . A A . 66 ARG NH1 1 1
14 15236 1 1 66 ARG NH2 N 1.432 9.570 -4.566 1.00 . A A . 66 ARG NH2 1 1
14 15237 1 1 66 ARG O O 2.099 14.702 0.891 1.00 . A A . 66 ARG O 1 1
14 15238 1 1 67 GLN C C 0.709 15.373 3.198 1.00 . A A . 67 GLN C 1 1
14 15239 1 1 67 GLN CA C -0.268 14.636 2.276 1.00 . A A . 67 GLN CA 1 1
14 15240 1 1 67 GLN CB C -1.565 14.201 2.963 1.00 . A A . 67 GLN CB 1 1
14 15241 1 1 67 GLN CD C -2.366 16.613 3.214 1.00 . A A . 67 GLN CD 1 1
14 15242 1 1 67 GLN CG C -2.183 15.251 3.880 1.00 . A A . 67 GLN CG 1 1
14 15243 1 1 67 GLN H H -0.029 12.553 1.828 1.00 . A A . 67 GLN H 1 1
14 15244 1 1 67 GLN HA H -0.517 15.305 1.454 1.00 . A A . 67 GLN HA 1 1
14 15245 1 1 67 GLN HB2 H -2.286 13.943 2.192 1.00 . A A . 67 GLN HB2 1 1
14 15246 1 1 67 GLN HB3 H -1.371 13.321 3.566 1.00 . A A . 67 GLN HB3 1 1
14 15247 1 1 67 GLN HE21 H -1.719 17.602 4.874 1.00 . A A . 67 GLN HE21 1 1
14 15248 1 1 67 GLN HE22 H -1.995 18.579 3.439 1.00 . A A . 67 GLN HE22 1 1
14 15249 1 1 67 GLN HG2 H -3.148 14.882 4.213 1.00 . A A . 67 GLN HG2 1 1
14 15250 1 1 67 GLN HG3 H -1.534 15.339 4.748 1.00 . A A . 67 GLN HG3 1 1
14 15251 1 1 67 GLN N N 0.402 13.474 1.717 1.00 . A A . 67 GLN N 1 1
14 15252 1 1 67 GLN NE2 N -2.090 17.691 3.925 1.00 . A A . 67 GLN NE2 1 1
14 15253 1 1 67 GLN O O 0.851 16.594 3.085 1.00 . A A . 67 GLN O 1 1
14 15254 1 1 67 GLN OE1 O -2.765 16.726 2.059 1.00 . A A . 67 GLN OE1 1 1
14 15255 1 1 68 LEU C C 3.663 15.609 4.251 1.00 . A A . 68 LEU C 1 1
14 15256 1 1 68 LEU CA C 2.360 15.279 4.979 1.00 . A A . 68 LEU CA 1 1
14 15257 1 1 68 LEU CB C 2.635 14.381 6.195 1.00 . A A . 68 LEU CB 1 1
14 15258 1 1 68 LEU CD1 C 0.412 13.732 7.290 1.00 . A A . 68 LEU CD1 1 1
14 15259 1 1 68 LEU CD2 C 2.313 14.568 8.705 1.00 . A A . 68 LEU CD2 1 1
14 15260 1 1 68 LEU CG C 1.631 14.656 7.333 1.00 . A A . 68 LEU CG 1 1
14 15261 1 1 68 LEU H H 1.269 13.660 4.185 1.00 . A A . 68 LEU H 1 1
14 15262 1 1 68 LEU HA H 1.948 16.223 5.330 1.00 . A A . 68 LEU HA 1 1
14 15263 1 1 68 LEU HB2 H 2.626 13.327 5.903 1.00 . A A . 68 LEU HB2 1 1
14 15264 1 1 68 LEU HB3 H 3.638 14.612 6.556 1.00 . A A . 68 LEU HB3 1 1
14 15265 1 1 68 LEU HD11 H -0.298 14.001 8.073 1.00 . A A . 68 LEU HD11 1 1
14 15266 1 1 68 LEU HD12 H 0.717 12.689 7.392 1.00 . A A . 68 LEU HD12 1 1
14 15267 1 1 68 LEU HD13 H -0.098 13.849 6.335 1.00 . A A . 68 LEU HD13 1 1
14 15268 1 1 68 LEU HD21 H 2.698 13.561 8.871 1.00 . A A . 68 LEU HD21 1 1
14 15269 1 1 68 LEU HD22 H 1.612 14.840 9.494 1.00 . A A . 68 LEU HD22 1 1
14 15270 1 1 68 LEU HD23 H 3.154 15.263 8.738 1.00 . A A . 68 LEU HD23 1 1
14 15271 1 1 68 LEU HG H 1.258 15.671 7.222 1.00 . A A . 68 LEU HG 1 1
14 15272 1 1 68 LEU N N 1.398 14.661 4.091 1.00 . A A . 68 LEU N 1 1
14 15273 1 1 68 LEU O O 4.081 16.766 4.296 1.00 . A A . 68 LEU O 1 1
14 15274 1 1 69 HIS C C 6.667 15.394 3.707 1.00 . A A . 69 HIS C 1 1
14 15275 1 1 69 HIS CA C 5.570 14.682 2.887 1.00 . A A . 69 HIS CA 1 1
14 15276 1 1 69 HIS CB C 5.348 15.145 1.452 1.00 . A A . 69 HIS CB 1 1
14 15277 1 1 69 HIS CD2 C 7.184 15.938 -0.175 1.00 . A A . 69 HIS CD2 1 1
14 15278 1 1 69 HIS CE1 C 8.101 14.005 -0.667 1.00 . A A . 69 HIS CE1 1 1
14 15279 1 1 69 HIS CG C 6.542 14.962 0.543 1.00 . A A . 69 HIS CG 1 1
14 15280 1 1 69 HIS H H 3.890 13.704 3.599 1.00 . A A . 69 HIS H 1 1
14 15281 1 1 69 HIS HA H 5.902 13.646 2.808 1.00 . A A . 69 HIS HA 1 1
14 15282 1 1 69 HIS HB2 H 4.551 14.546 1.021 1.00 . A A . 69 HIS HB2 1 1
14 15283 1 1 69 HIS HB3 H 5.005 16.171 1.489 1.00 . A A . 69 HIS HB3 1 1
14 15284 1 1 69 HIS HD1 H 6.910 12.810 0.529 1.00 . A A . 69 HIS HD1 1 1
14 15285 1 1 69 HIS HD2 H 6.939 16.992 -0.183 1.00 . A A . 69 HIS HD2 1 1
14 15286 1 1 69 HIS HE1 H 8.696 13.229 -1.122 1.00 . A A . 69 HIS HE1 1 1
14 15287 1 1 69 HIS N N 4.299 14.624 3.608 1.00 . A A . 69 HIS N 1 1
14 15288 1 1 69 HIS ND1 N 7.134 13.756 0.225 1.00 . A A . 69 HIS ND1 1 1
14 15289 1 1 69 HIS NE2 N 8.194 15.322 -0.927 1.00 . A A . 69 HIS NE2 1 1
14 15290 1 1 69 HIS O O 7.616 15.999 3.190 1.00 . A A . 69 HIS O 1 1
14 15291 1 1 70 ASP C C 8.660 15.027 6.084 1.00 . A A . 70 ASP C 1 1
14 15292 1 1 70 ASP CA C 7.370 15.826 6.078 1.00 . A A . 70 ASP CA 1 1
14 15293 1 1 70 ASP CB C 6.652 15.745 7.437 1.00 . A A . 70 ASP CB 1 1
14 15294 1 1 70 ASP CG C 6.683 14.351 8.072 1.00 . A A . 70 ASP CG 1 1
14 15295 1 1 70 ASP H H 5.710 14.781 5.329 1.00 . A A . 70 ASP H 1 1
14 15296 1 1 70 ASP HA H 7.592 16.871 5.861 1.00 . A A . 70 ASP HA 1 1
14 15297 1 1 70 ASP HB2 H 7.140 16.446 8.116 1.00 . A A . 70 ASP HB2 1 1
14 15298 1 1 70 ASP HB3 H 5.617 16.074 7.327 1.00 . A A . 70 ASP HB3 1 1
14 15299 1 1 70 ASP N N 6.517 15.305 5.028 1.00 . A A . 70 ASP N 1 1
14 15300 1 1 70 ASP O O 8.644 13.821 5.747 1.00 . A A . 70 ASP O 1 1
14 15301 1 1 70 ASP OD1 O 7.359 14.187 9.114 1.00 . A A . 70 ASP OD1 1 1
14 15302 1 1 70 ASP OD2 O 6.018 13.416 7.563 1.00 . A A . 70 ASP OD2 1 1
15 15303 1 1 1 GLY C C 25.015 -1.188 -2.729 1.00 . A A . 1 GLY C 1 1
15 15304 1 1 1 GLY CA C 23.762 -1.570 -3.506 1.00 . A A . 1 GLY CA 1 1
15 15305 1 1 1 GLY H1 H 24.413 -3.536 -3.837 1.00 . A A . 1 GLY H1 1 1
15 15306 1 1 1 GLY HA2 H 23.845 -1.188 -4.520 1.00 . A A . 1 GLY HA2 1 1
15 15307 1 1 1 GLY HA3 H 22.885 -1.132 -3.031 1.00 . A A . 1 GLY HA3 1 1
15 15308 1 1 1 GLY N N 23.596 -3.028 -3.564 1.00 . A A . 1 GLY N 1 1
15 15309 1 1 1 GLY O O 25.923 -2.014 -2.605 1.00 . A A . 1 GLY O 1 1
15 15310 1 1 2 PRO C C 26.206 0.010 -0.041 1.00 . A A . 2 PRO C 1 1
15 15311 1 1 2 PRO CA C 26.245 0.570 -1.472 1.00 . A A . 2 PRO CA 1 1
15 15312 1 1 2 PRO CB C 26.051 2.092 -1.491 1.00 . A A . 2 PRO CB 1 1
15 15313 1 1 2 PRO CD C 24.082 1.083 -2.351 1.00 . A A . 2 PRO CD 1 1
15 15314 1 1 2 PRO CG C 24.534 2.248 -1.474 1.00 . A A . 2 PRO CG 1 1
15 15315 1 1 2 PRO HA H 27.191 0.301 -1.946 1.00 . A A . 2 PRO HA 1 1
15 15316 1 1 2 PRO HB2 H 26.511 2.591 -0.639 1.00 . A A . 2 PRO HB2 1 1
15 15317 1 1 2 PRO HB3 H 26.440 2.497 -2.426 1.00 . A A . 2 PRO HB3 1 1
15 15318 1 1 2 PRO HD2 H 23.124 0.709 -1.995 1.00 . A A . 2 PRO HD2 1 1
15 15319 1 1 2 PRO HD3 H 24.005 1.409 -3.388 1.00 . A A . 2 PRO HD3 1 1
15 15320 1 1 2 PRO HG2 H 24.156 2.116 -0.458 1.00 . A A . 2 PRO HG2 1 1
15 15321 1 1 2 PRO HG3 H 24.218 3.208 -1.883 1.00 . A A . 2 PRO HG3 1 1
15 15322 1 1 2 PRO N N 25.112 0.061 -2.244 1.00 . A A . 2 PRO N 1 1
15 15323 1 1 2 PRO O O 25.411 -0.889 0.256 1.00 . A A . 2 PRO O 1 1
15 15324 1 1 3 LEU C C 25.753 0.415 2.876 1.00 . A A . 3 LEU C 1 1
15 15325 1 1 3 LEU CA C 27.092 0.036 2.236 1.00 . A A . 3 LEU CA 1 1
15 15326 1 1 3 LEU CB C 28.285 0.593 3.042 1.00 . A A . 3 LEU CB 1 1
15 15327 1 1 3 LEU CD1 C 29.319 2.319 4.546 1.00 . A A . 3 LEU CD1 1 1
15 15328 1 1 3 LEU CD2 C 28.155 3.088 2.477 1.00 . A A . 3 LEU CD2 1 1
15 15329 1 1 3 LEU CG C 28.156 2.033 3.589 1.00 . A A . 3 LEU CG 1 1
15 15330 1 1 3 LEU H H 27.729 1.221 0.576 1.00 . A A . 3 LEU H 1 1
15 15331 1 1 3 LEU HA H 27.175 -1.052 2.226 1.00 . A A . 3 LEU HA 1 1
15 15332 1 1 3 LEU HB2 H 28.405 -0.063 3.903 1.00 . A A . 3 LEU HB2 1 1
15 15333 1 1 3 LEU HB3 H 29.196 0.503 2.449 1.00 . A A . 3 LEU HB3 1 1
15 15334 1 1 3 LEU HD11 H 29.199 3.310 4.983 1.00 . A A . 3 LEU HD11 1 1
15 15335 1 1 3 LEU HD12 H 30.270 2.257 4.018 1.00 . A A . 3 LEU HD12 1 1
15 15336 1 1 3 LEU HD13 H 29.310 1.590 5.358 1.00 . A A . 3 LEU HD13 1 1
15 15337 1 1 3 LEU HD21 H 28.153 4.084 2.910 1.00 . A A . 3 LEU HD21 1 1
15 15338 1 1 3 LEU HD22 H 27.262 2.981 1.863 1.00 . A A . 3 LEU HD22 1 1
15 15339 1 1 3 LEU HD23 H 29.041 2.980 1.853 1.00 . A A . 3 LEU HD23 1 1
15 15340 1 1 3 LEU HG H 27.236 2.129 4.164 1.00 . A A . 3 LEU HG 1 1
15 15341 1 1 3 LEU N N 27.087 0.490 0.847 1.00 . A A . 3 LEU N 1 1
15 15342 1 1 3 LEU O O 25.143 1.424 2.500 1.00 . A A . 3 LEU O 1 1
15 15343 1 1 4 GLY C C 22.982 -0.843 3.863 1.00 . A A . 4 GLY C 1 1
15 15344 1 1 4 GLY CA C 24.098 -0.106 4.603 1.00 . A A . 4 GLY CA 1 1
15 15345 1 1 4 GLY H H 25.890 -1.142 4.162 1.00 . A A . 4 GLY H 1 1
15 15346 1 1 4 GLY HA2 H 24.187 -0.464 5.623 1.00 . A A . 4 GLY HA2 1 1
15 15347 1 1 4 GLY HA3 H 23.870 0.958 4.637 1.00 . A A . 4 GLY HA3 1 1
15 15348 1 1 4 GLY N N 25.354 -0.326 3.904 1.00 . A A . 4 GLY N 1 1
15 15349 1 1 4 GLY O O 23.041 -1.010 2.640 1.00 . A A . 4 GLY O 1 1
15 15350 1 1 5 SER C C 19.504 -1.273 4.276 1.00 . A A . 5 SER C 1 1
15 15351 1 1 5 SER CA C 20.818 -2.002 4.002 1.00 . A A . 5 SER CA 1 1
15 15352 1 1 5 SER CB C 20.777 -3.441 4.511 1.00 . A A . 5 SER CB 1 1
15 15353 1 1 5 SER H H 21.947 -1.111 5.576 1.00 . A A . 5 SER H 1 1
15 15354 1 1 5 SER HA H 20.938 -2.060 2.920 1.00 . A A . 5 SER HA 1 1
15 15355 1 1 5 SER HB2 H 20.420 -3.460 5.542 1.00 . A A . 5 SER HB2 1 1
15 15356 1 1 5 SER HB3 H 20.078 -3.983 3.878 1.00 . A A . 5 SER HB3 1 1
15 15357 1 1 5 SER HG H 22.398 -3.984 3.546 1.00 . A A . 5 SER HG 1 1
15 15358 1 1 5 SER N N 21.946 -1.280 4.575 1.00 . A A . 5 SER N 1 1
15 15359 1 1 5 SER O O 19.011 -1.236 5.406 1.00 . A A . 5 SER O 1 1
15 15360 1 1 5 SER OG O 22.028 -4.102 4.445 1.00 . A A . 5 SER OG 1 1
15 15361 1 1 6 THR C C 16.963 -0.377 1.952 1.00 . A A . 6 THR C 1 1
15 15362 1 1 6 THR CA C 17.711 0.078 3.207 1.00 . A A . 6 THR CA 1 1
15 15363 1 1 6 THR CB C 18.003 1.593 3.227 1.00 . A A . 6 THR CB 1 1
15 15364 1 1 6 THR CG2 C 18.228 2.068 4.664 1.00 . A A . 6 THR CG2 1 1
15 15365 1 1 6 THR H H 19.409 -0.741 2.325 1.00 . A A . 6 THR H 1 1
15 15366 1 1 6 THR HA H 17.104 -0.183 4.077 1.00 . A A . 6 THR HA 1 1
15 15367 1 1 6 THR HB H 17.142 2.126 2.822 1.00 . A A . 6 THR HB 1 1
15 15368 1 1 6 THR HG1 H 19.913 1.949 3.082 1.00 . A A . 6 THR HG1 1 1
15 15369 1 1 6 THR HG21 H 19.056 1.536 5.126 1.00 . A A . 6 THR HG21 1 1
15 15370 1 1 6 THR HG22 H 17.327 1.897 5.254 1.00 . A A . 6 THR HG22 1 1
15 15371 1 1 6 THR HG23 H 18.443 3.133 4.673 1.00 . A A . 6 THR HG23 1 1
15 15372 1 1 6 THR N N 18.960 -0.670 3.228 1.00 . A A . 6 THR N 1 1
15 15373 1 1 6 THR O O 17.585 -0.852 0.996 1.00 . A A . 6 THR O 1 1
15 15374 1 1 6 THR OG1 O 19.158 1.914 2.455 1.00 . A A . 6 THR OG1 1 1
15 15375 1 1 7 ASP C C 13.440 0.000 1.037 1.00 . A A . 7 ASP C 1 1
15 15376 1 1 7 ASP CA C 14.781 -0.683 0.825 1.00 . A A . 7 ASP CA 1 1
15 15377 1 1 7 ASP CB C 14.550 -2.205 0.820 1.00 . A A . 7 ASP CB 1 1
15 15378 1 1 7 ASP CG C 15.684 -2.995 0.180 1.00 . A A . 7 ASP CG 1 1
15 15379 1 1 7 ASP H H 15.148 0.121 2.732 1.00 . A A . 7 ASP H 1 1
15 15380 1 1 7 ASP HA H 15.213 -0.365 -0.124 1.00 . A A . 7 ASP HA 1 1
15 15381 1 1 7 ASP HB2 H 14.363 -2.549 1.836 1.00 . A A . 7 ASP HB2 1 1
15 15382 1 1 7 ASP HB3 H 13.662 -2.419 0.225 1.00 . A A . 7 ASP HB3 1 1
15 15383 1 1 7 ASP N N 15.637 -0.281 1.941 1.00 . A A . 7 ASP N 1 1
15 15384 1 1 7 ASP O O 13.049 0.201 2.190 1.00 . A A . 7 ASP O 1 1
15 15385 1 1 7 ASP OD1 O 16.311 -3.863 0.837 1.00 . A A . 7 ASP OD1 1 1
15 15386 1 1 7 ASP OD2 O 15.894 -2.823 -1.042 1.00 . A A . 7 ASP OD2 1 1
15 15387 1 1 8 CYS C C 10.427 0.306 -0.895 1.00 . A A . 8 CYS C 1 1
15 15388 1 1 8 CYS CA C 11.432 0.992 0.042 1.00 . A A . 8 CYS CA 1 1
15 15389 1 1 8 CYS CB C 11.610 2.487 -0.269 1.00 . A A . 8 CYS CB 1 1
15 15390 1 1 8 CYS H H 13.097 0.142 -0.962 1.00 . A A . 8 CYS H 1 1
15 15391 1 1 8 CYS HA H 11.044 0.906 1.058 1.00 . A A . 8 CYS HA 1 1
15 15392 1 1 8 CYS HB2 H 11.939 2.612 -1.303 1.00 . A A . 8 CYS HB2 1 1
15 15393 1 1 8 CYS HB3 H 10.646 2.976 -0.149 1.00 . A A . 8 CYS HB3 1 1
15 15394 1 1 8 CYS HG H 13.909 2.714 0.337 1.00 . A A . 8 CYS HG 1 1
15 15395 1 1 8 CYS N N 12.724 0.327 -0.038 1.00 . A A . 8 CYS N 1 1
15 15396 1 1 8 CYS O O 10.183 0.781 -2.008 1.00 . A A . 8 CYS O 1 1
15 15397 1 1 8 CYS SG S 12.808 3.298 0.830 1.00 . A A . 8 CYS SG 1 1
15 15398 1 1 9 SER C C 7.618 -1.704 -0.219 1.00 . A A . 9 SER C 1 1
15 15399 1 1 9 SER CA C 8.853 -1.622 -1.123 1.00 . A A . 9 SER CA 1 1
15 15400 1 1 9 SER CB C 9.466 -3.004 -1.377 1.00 . A A . 9 SER CB 1 1
15 15401 1 1 9 SER H H 10.078 -1.139 0.489 1.00 . A A . 9 SER H 1 1
15 15402 1 1 9 SER HA H 8.571 -1.170 -2.073 1.00 . A A . 9 SER HA 1 1
15 15403 1 1 9 SER HB2 H 9.822 -3.413 -0.435 1.00 . A A . 9 SER HB2 1 1
15 15404 1 1 9 SER HB3 H 8.712 -3.684 -1.768 1.00 . A A . 9 SER HB3 1 1
15 15405 1 1 9 SER HG H 10.948 -3.846 -2.265 1.00 . A A . 9 SER HG 1 1
15 15406 1 1 9 SER N N 9.842 -0.797 -0.436 1.00 . A A . 9 SER N 1 1
15 15407 1 1 9 SER O O 7.716 -1.346 0.962 1.00 . A A . 9 SER O 1 1
15 15408 1 1 9 SER OG O 10.556 -2.947 -2.279 1.00 . A A . 9 SER OG 1 1
15 15409 1 1 10 ILE C C 5.465 -2.992 1.405 1.00 . A A . 10 ILE C 1 1
15 15410 1 1 10 ILE CA C 5.241 -2.268 0.103 1.00 . A A . 10 ILE CA 1 1
15 15411 1 1 10 ILE CB C 4.048 -2.869 -0.669 1.00 . A A . 10 ILE CB 1 1
15 15412 1 1 10 ILE CD1 C 2.411 -0.929 -0.263 1.00 . A A . 10 ILE CD1 1 1
15 15413 1 1 10 ILE CG1 C 3.244 -1.716 -1.267 1.00 . A A . 10 ILE CG1 1 1
15 15414 1 1 10 ILE CG2 C 3.098 -3.830 0.076 1.00 . A A . 10 ILE CG2 1 1
15 15415 1 1 10 ILE H H 6.406 -2.474 -1.692 1.00 . A A . 10 ILE H 1 1
15 15416 1 1 10 ILE HA H 4.990 -1.252 0.391 1.00 . A A . 10 ILE HA 1 1
15 15417 1 1 10 ILE HB H 4.475 -3.434 -1.478 1.00 . A A . 10 ILE HB 1 1
15 15418 1 1 10 ILE HD11 H 1.393 -1.314 -0.267 1.00 . A A . 10 ILE HD11 1 1
15 15419 1 1 10 ILE HD12 H 2.829 -1.007 0.739 1.00 . A A . 10 ILE HD12 1 1
15 15420 1 1 10 ILE HD13 H 2.413 0.115 -0.567 1.00 . A A . 10 ILE HD13 1 1
15 15421 1 1 10 ILE HG12 H 3.955 -1.028 -1.716 1.00 . A A . 10 ILE HG12 1 1
15 15422 1 1 10 ILE HG13 H 2.569 -2.101 -2.030 1.00 . A A . 10 ILE HG13 1 1
15 15423 1 1 10 ILE HG21 H 2.222 -4.050 -0.536 1.00 . A A . 10 ILE HG21 1 1
15 15424 1 1 10 ILE HG22 H 3.617 -4.765 0.304 1.00 . A A . 10 ILE HG22 1 1
15 15425 1 1 10 ILE HG23 H 2.756 -3.386 1.006 1.00 . A A . 10 ILE HG23 1 1
15 15426 1 1 10 ILE N N 6.463 -2.182 -0.719 1.00 . A A . 10 ILE N 1 1
15 15427 1 1 10 ILE O O 4.815 -2.647 2.381 1.00 . A A . 10 ILE O 1 1
15 15428 1 1 11 VAL C C 6.996 -3.756 3.789 1.00 . A A . 11 VAL C 1 1
15 15429 1 1 11 VAL CA C 6.676 -4.705 2.630 1.00 . A A . 11 VAL CA 1 1
15 15430 1 1 11 VAL CB C 7.796 -5.713 2.364 1.00 . A A . 11 VAL CB 1 1
15 15431 1 1 11 VAL CG1 C 7.189 -6.941 1.683 1.00 . A A . 11 VAL CG1 1 1
15 15432 1 1 11 VAL CG2 C 8.947 -5.213 1.481 1.00 . A A . 11 VAL CG2 1 1
15 15433 1 1 11 VAL H H 6.837 -4.127 0.537 1.00 . A A . 11 VAL H 1 1
15 15434 1 1 11 VAL HA H 5.778 -5.252 2.923 1.00 . A A . 11 VAL HA 1 1
15 15435 1 1 11 VAL HB H 8.204 -5.971 3.334 1.00 . A A . 11 VAL HB 1 1
15 15436 1 1 11 VAL HG11 H 6.736 -6.668 0.730 1.00 . A A . 11 VAL HG11 1 1
15 15437 1 1 11 VAL HG12 H 7.965 -7.679 1.509 1.00 . A A . 11 VAL HG12 1 1
15 15438 1 1 11 VAL HG13 H 6.426 -7.375 2.324 1.00 . A A . 11 VAL HG13 1 1
15 15439 1 1 11 VAL HG21 H 8.619 -5.096 0.450 1.00 . A A . 11 VAL HG21 1 1
15 15440 1 1 11 VAL HG22 H 9.336 -4.274 1.863 1.00 . A A . 11 VAL HG22 1 1
15 15441 1 1 11 VAL HG23 H 9.753 -5.946 1.505 1.00 . A A . 11 VAL HG23 1 1
15 15442 1 1 11 VAL N N 6.373 -3.954 1.421 1.00 . A A . 11 VAL N 1 1
15 15443 1 1 11 VAL O O 6.407 -3.859 4.863 1.00 . A A . 11 VAL O 1 1
15 15444 1 1 12 SER C C 7.059 -0.936 4.933 1.00 . A A . 12 SER C 1 1
15 15445 1 1 12 SER CA C 8.258 -1.805 4.568 1.00 . A A . 12 SER CA 1 1
15 15446 1 1 12 SER CB C 9.378 -0.946 3.997 1.00 . A A . 12 SER CB 1 1
15 15447 1 1 12 SER H H 8.341 -2.722 2.669 1.00 . A A . 12 SER H 1 1
15 15448 1 1 12 SER HA H 8.608 -2.316 5.468 1.00 . A A . 12 SER HA 1 1
15 15449 1 1 12 SER HB2 H 9.055 -0.539 3.035 1.00 . A A . 12 SER HB2 1 1
15 15450 1 1 12 SER HB3 H 9.619 -0.140 4.689 1.00 . A A . 12 SER HB3 1 1
15 15451 1 1 12 SER HG H 10.835 -2.047 4.661 1.00 . A A . 12 SER HG 1 1
15 15452 1 1 12 SER N N 7.879 -2.784 3.566 1.00 . A A . 12 SER N 1 1
15 15453 1 1 12 SER O O 6.863 -0.636 6.112 1.00 . A A . 12 SER O 1 1
15 15454 1 1 12 SER OG O 10.514 -1.753 3.792 1.00 . A A . 12 SER OG 1 1
15 15455 1 1 13 PHE C C 4.117 -0.505 5.145 1.00 . A A . 13 PHE C 1 1
15 15456 1 1 13 PHE CA C 5.094 0.309 4.289 1.00 . A A . 13 PHE CA 1 1
15 15457 1 1 13 PHE CB C 4.437 0.867 3.027 1.00 . A A . 13 PHE CB 1 1
15 15458 1 1 13 PHE CD1 C 1.993 1.465 2.617 1.00 . A A . 13 PHE CD1 1 1
15 15459 1 1 13 PHE CD2 C 3.234 2.735 4.277 1.00 . A A . 13 PHE CD2 1 1
15 15460 1 1 13 PHE CE1 C 0.849 2.235 2.887 1.00 . A A . 13 PHE CE1 1 1
15 15461 1 1 13 PHE CE2 C 2.083 3.489 4.563 1.00 . A A . 13 PHE CE2 1 1
15 15462 1 1 13 PHE CG C 3.196 1.709 3.309 1.00 . A A . 13 PHE CG 1 1
15 15463 1 1 13 PHE CZ C 0.891 3.233 3.869 1.00 . A A . 13 PHE CZ 1 1
15 15464 1 1 13 PHE H H 6.420 -0.771 2.981 1.00 . A A . 13 PHE H 1 1
15 15465 1 1 13 PHE HA H 5.445 1.147 4.891 1.00 . A A . 13 PHE HA 1 1
15 15466 1 1 13 PHE HB2 H 5.180 1.471 2.505 1.00 . A A . 13 PHE HB2 1 1
15 15467 1 1 13 PHE HB3 H 4.186 0.040 2.364 1.00 . A A . 13 PHE HB3 1 1
15 15468 1 1 13 PHE HD1 H 1.947 0.704 1.859 1.00 . A A . 13 PHE HD1 1 1
15 15469 1 1 13 PHE HD2 H 4.148 2.963 4.804 1.00 . A A . 13 PHE HD2 1 1
15 15470 1 1 13 PHE HE1 H -0.061 2.094 2.329 1.00 . A A . 13 PHE HE1 1 1
15 15471 1 1 13 PHE HE2 H 2.119 4.278 5.301 1.00 . A A . 13 PHE HE2 1 1
15 15472 1 1 13 PHE HZ H 0.008 3.809 4.080 1.00 . A A . 13 PHE HZ 1 1
15 15473 1 1 13 PHE N N 6.250 -0.512 3.953 1.00 . A A . 13 PHE N 1 1
15 15474 1 1 13 PHE O O 3.631 -0.032 6.167 1.00 . A A . 13 PHE O 1 1
15 15475 1 1 14 PHE C C 3.484 -2.918 6.920 1.00 . A A . 14 PHE C 1 1
15 15476 1 1 14 PHE CA C 2.956 -2.637 5.516 1.00 . A A . 14 PHE CA 1 1
15 15477 1 1 14 PHE CB C 2.720 -3.900 4.694 1.00 . A A . 14 PHE CB 1 1
15 15478 1 1 14 PHE CD1 C 0.850 -4.896 3.329 1.00 . A A . 14 PHE CD1 1 1
15 15479 1 1 14 PHE CD2 C 1.303 -2.537 3.036 1.00 . A A . 14 PHE CD2 1 1
15 15480 1 1 14 PHE CE1 C -0.148 -4.839 2.347 1.00 . A A . 14 PHE CE1 1 1
15 15481 1 1 14 PHE CE2 C 0.296 -2.469 2.063 1.00 . A A . 14 PHE CE2 1 1
15 15482 1 1 14 PHE CG C 1.607 -3.764 3.664 1.00 . A A . 14 PHE CG 1 1
15 15483 1 1 14 PHE CZ C -0.410 -3.626 1.695 1.00 . A A . 14 PHE CZ 1 1
15 15484 1 1 14 PHE H H 4.274 -2.118 3.927 1.00 . A A . 14 PHE H 1 1
15 15485 1 1 14 PHE HA H 2.005 -2.121 5.633 1.00 . A A . 14 PHE HA 1 1
15 15486 1 1 14 PHE HB2 H 3.643 -4.195 4.203 1.00 . A A . 14 PHE HB2 1 1
15 15487 1 1 14 PHE HB3 H 2.489 -4.719 5.370 1.00 . A A . 14 PHE HB3 1 1
15 15488 1 1 14 PHE HD1 H 1.046 -5.820 3.836 1.00 . A A . 14 PHE HD1 1 1
15 15489 1 1 14 PHE HD2 H 1.852 -1.635 3.249 1.00 . A A . 14 PHE HD2 1 1
15 15490 1 1 14 PHE HE1 H -0.685 -5.735 2.082 1.00 . A A . 14 PHE HE1 1 1
15 15491 1 1 14 PHE HE2 H 0.108 -1.528 1.575 1.00 . A A . 14 PHE HE2 1 1
15 15492 1 1 14 PHE HZ H -1.141 -3.595 0.904 1.00 . A A . 14 PHE HZ 1 1
15 15493 1 1 14 PHE N N 3.856 -1.758 4.785 1.00 . A A . 14 PHE N 1 1
15 15494 1 1 14 PHE O O 2.679 -2.959 7.860 1.00 . A A . 14 PHE O 1 1
15 15495 1 1 15 ALA C C 5.165 -2.033 9.211 1.00 . A A . 15 ALA C 1 1
15 15496 1 1 15 ALA CA C 5.444 -3.280 8.362 1.00 . A A . 15 ALA CA 1 1
15 15497 1 1 15 ALA CB C 6.945 -3.529 8.173 1.00 . A A . 15 ALA CB 1 1
15 15498 1 1 15 ALA H H 5.394 -3.021 6.250 1.00 . A A . 15 ALA H 1 1
15 15499 1 1 15 ALA HA H 4.994 -4.151 8.843 1.00 . A A . 15 ALA HA 1 1
15 15500 1 1 15 ALA HB1 H 7.098 -4.423 7.566 1.00 . A A . 15 ALA HB1 1 1
15 15501 1 1 15 ALA HB2 H 7.418 -2.679 7.683 1.00 . A A . 15 ALA HB2 1 1
15 15502 1 1 15 ALA HB3 H 7.413 -3.677 9.144 1.00 . A A . 15 ALA HB3 1 1
15 15503 1 1 15 ALA N N 4.804 -3.059 7.076 1.00 . A A . 15 ALA N 1 1
15 15504 1 1 15 ALA O O 4.753 -2.147 10.365 1.00 . A A . 15 ALA O 1 1
15 15505 1 1 16 ARG C C 3.601 0.518 9.714 1.00 . A A . 16 ARG C 1 1
15 15506 1 1 16 ARG CA C 5.077 0.439 9.316 1.00 . A A . 16 ARG CA 1 1
15 15507 1 1 16 ARG CB C 5.468 1.635 8.423 1.00 . A A . 16 ARG CB 1 1
15 15508 1 1 16 ARG CD C 7.625 2.810 9.190 1.00 . A A . 16 ARG CD 1 1
15 15509 1 1 16 ARG CG C 6.984 1.815 8.213 1.00 . A A . 16 ARG CG 1 1
15 15510 1 1 16 ARG CZ C 7.329 5.211 9.843 1.00 . A A . 16 ARG CZ 1 1
15 15511 1 1 16 ARG H H 5.683 -0.807 7.679 1.00 . A A . 16 ARG H 1 1
15 15512 1 1 16 ARG HA H 5.670 0.471 10.231 1.00 . A A . 16 ARG HA 1 1
15 15513 1 1 16 ARG HB2 H 5.007 1.518 7.447 1.00 . A A . 16 ARG HB2 1 1
15 15514 1 1 16 ARG HB3 H 5.049 2.545 8.851 1.00 . A A . 16 ARG HB3 1 1
15 15515 1 1 16 ARG HD2 H 7.425 2.485 10.210 1.00 . A A . 16 ARG HD2 1 1
15 15516 1 1 16 ARG HD3 H 8.703 2.809 9.031 1.00 . A A . 16 ARG HD3 1 1
15 15517 1 1 16 ARG HE H 6.554 4.346 8.177 1.00 . A A . 16 ARG HE 1 1
15 15518 1 1 16 ARG HG2 H 7.489 0.852 8.308 1.00 . A A . 16 ARG HG2 1 1
15 15519 1 1 16 ARG HG3 H 7.149 2.175 7.198 1.00 . A A . 16 ARG HG3 1 1
15 15520 1 1 16 ARG HH11 H 8.609 4.223 11.121 1.00 . A A . 16 ARG HH11 1 1
15 15521 1 1 16 ARG HH12 H 8.356 5.889 11.475 1.00 . A A . 16 ARG HH12 1 1
15 15522 1 1 16 ARG HH21 H 6.202 6.629 8.813 1.00 . A A . 16 ARG HH21 1 1
15 15523 1 1 16 ARG HH22 H 6.895 7.125 10.319 1.00 . A A . 16 ARG HH22 1 1
15 15524 1 1 16 ARG N N 5.336 -0.832 8.635 1.00 . A A . 16 ARG N 1 1
15 15525 1 1 16 ARG NE N 7.122 4.184 9.007 1.00 . A A . 16 ARG NE 1 1
15 15526 1 1 16 ARG NH1 N 8.123 5.080 10.900 1.00 . A A . 16 ARG NH1 1 1
15 15527 1 1 16 ARG NH2 N 6.732 6.377 9.648 1.00 . A A . 16 ARG NH2 1 1
15 15528 1 1 16 ARG O O 3.317 0.994 10.813 1.00 . A A . 16 ARG O 1 1
15 15529 1 1 17 LEU C C 0.951 -0.795 10.401 1.00 . A A . 17 LEU C 1 1
15 15530 1 1 17 LEU CA C 1.227 0.090 9.190 1.00 . A A . 17 LEU CA 1 1
15 15531 1 1 17 LEU CB C 0.339 -0.441 8.045 1.00 . A A . 17 LEU CB 1 1
15 15532 1 1 17 LEU CD1 C -0.630 -0.281 5.737 1.00 . A A . 17 LEU CD1 1 1
15 15533 1 1 17 LEU CD2 C -0.263 1.821 7.045 1.00 . A A . 17 LEU CD2 1 1
15 15534 1 1 17 LEU CG C 0.269 0.408 6.772 1.00 . A A . 17 LEU CG 1 1
15 15535 1 1 17 LEU H H 2.978 -0.305 7.980 1.00 . A A . 17 LEU H 1 1
15 15536 1 1 17 LEU HA H 0.938 1.112 9.446 1.00 . A A . 17 LEU HA 1 1
15 15537 1 1 17 LEU HB2 H 0.677 -1.440 7.772 1.00 . A A . 17 LEU HB2 1 1
15 15538 1 1 17 LEU HB3 H -0.676 -0.551 8.428 1.00 . A A . 17 LEU HB3 1 1
15 15539 1 1 17 LEU HD11 H -0.281 -1.300 5.562 1.00 . A A . 17 LEU HD11 1 1
15 15540 1 1 17 LEU HD12 H -0.575 0.265 4.796 1.00 . A A . 17 LEU HD12 1 1
15 15541 1 1 17 LEU HD13 H -1.661 -0.313 6.091 1.00 . A A . 17 LEU HD13 1 1
15 15542 1 1 17 LEU HD21 H 0.449 2.376 7.657 1.00 . A A . 17 LEU HD21 1 1
15 15543 1 1 17 LEU HD22 H -1.222 1.775 7.559 1.00 . A A . 17 LEU HD22 1 1
15 15544 1 1 17 LEU HD23 H -0.389 2.358 6.107 1.00 . A A . 17 LEU HD23 1 1
15 15545 1 1 17 LEU HG H 1.265 0.465 6.359 1.00 . A A . 17 LEU HG 1 1
15 15546 1 1 17 LEU N N 2.661 0.068 8.871 1.00 . A A . 17 LEU N 1 1
15 15547 1 1 17 LEU O O 0.174 -0.407 11.275 1.00 . A A . 17 LEU O 1 1
15 15548 1 1 18 GLY C C 0.559 -4.104 10.988 1.00 . A A . 18 GLY C 1 1
15 15549 1 1 18 GLY CA C 1.475 -2.979 11.454 1.00 . A A . 18 GLY CA 1 1
15 15550 1 1 18 GLY H H 2.198 -2.218 9.656 1.00 . A A . 18 GLY H 1 1
15 15551 1 1 18 GLY HA2 H 2.464 -3.390 11.666 1.00 . A A . 18 GLY HA2 1 1
15 15552 1 1 18 GLY HA3 H 1.070 -2.539 12.363 1.00 . A A . 18 GLY HA3 1 1
15 15553 1 1 18 GLY N N 1.588 -1.973 10.424 1.00 . A A . 18 GLY N 1 1
15 15554 1 1 18 GLY O O -0.043 -4.756 11.843 1.00 . A A . 18 GLY O 1 1
15 15555 1 1 19 CYS C C 0.174 -6.717 9.258 1.00 . A A . 19 CYS C 1 1
15 15556 1 1 19 CYS CA C -0.514 -5.346 9.191 1.00 . A A . 19 CYS CA 1 1
15 15557 1 1 19 CYS CB C -1.088 -4.989 7.819 1.00 . A A . 19 CYS CB 1 1
15 15558 1 1 19 CYS H H 0.886 -3.723 8.998 1.00 . A A . 19 CYS H 1 1
15 15559 1 1 19 CYS HA H -1.353 -5.391 9.865 1.00 . A A . 19 CYS HA 1 1
15 15560 1 1 19 CYS HB2 H -1.921 -5.655 7.594 1.00 . A A . 19 CYS HB2 1 1
15 15561 1 1 19 CYS HB3 H -1.452 -3.960 7.837 1.00 . A A . 19 CYS HB3 1 1
15 15562 1 1 19 CYS HG H 1.129 -4.467 7.135 1.00 . A A . 19 CYS HG 1 1
15 15563 1 1 19 CYS N N 0.362 -4.281 9.670 1.00 . A A . 19 CYS N 1 1
15 15564 1 1 19 CYS O O 1.371 -6.795 9.530 1.00 . A A . 19 CYS O 1 1
15 15565 1 1 19 CYS SG S 0.151 -5.161 6.533 1.00 . A A . 19 CYS SG 1 1
15 15566 1 1 20 SER C C -0.582 -9.907 7.789 1.00 . A A . 20 SER C 1 1
15 15567 1 1 20 SER CA C -0.064 -9.163 9.017 1.00 . A A . 20 SER CA 1 1
15 15568 1 1 20 SER CB C -0.424 -9.841 10.345 1.00 . A A . 20 SER CB 1 1
15 15569 1 1 20 SER H H -1.548 -7.682 8.787 1.00 . A A . 20 SER H 1 1
15 15570 1 1 20 SER HA H 1.026 -9.153 8.938 1.00 . A A . 20 SER HA 1 1
15 15571 1 1 20 SER HB2 H -0.187 -10.904 10.278 1.00 . A A . 20 SER HB2 1 1
15 15572 1 1 20 SER HB3 H 0.188 -9.406 11.131 1.00 . A A . 20 SER HB3 1 1
15 15573 1 1 20 SER HG H -1.887 -8.822 11.176 1.00 . A A . 20 SER HG 1 1
15 15574 1 1 20 SER N N -0.572 -7.795 8.999 1.00 . A A . 20 SER N 1 1
15 15575 1 1 20 SER O O 0.051 -9.856 6.739 1.00 . A A . 20 SER O 1 1
15 15576 1 1 20 SER OG O -1.800 -9.673 10.678 1.00 . A A . 20 SER OG 1 1
15 15577 1 1 21 SER C C -2.503 -10.458 5.500 1.00 . A A . 21 SER C 1 1
15 15578 1 1 21 SER CA C -2.411 -11.260 6.802 1.00 . A A . 21 SER CA 1 1
15 15579 1 1 21 SER CB C -3.782 -11.754 7.280 1.00 . A A . 21 SER CB 1 1
15 15580 1 1 21 SER H H -2.250 -10.511 8.766 1.00 . A A . 21 SER H 1 1
15 15581 1 1 21 SER HA H -1.800 -12.140 6.602 1.00 . A A . 21 SER HA 1 1
15 15582 1 1 21 SER HB2 H -4.426 -11.955 6.422 1.00 . A A . 21 SER HB2 1 1
15 15583 1 1 21 SER HB3 H -3.627 -12.690 7.810 1.00 . A A . 21 SER HB3 1 1
15 15584 1 1 21 SER HG H -5.161 -11.364 8.579 1.00 . A A . 21 SER HG 1 1
15 15585 1 1 21 SER N N -1.771 -10.506 7.875 1.00 . A A . 21 SER N 1 1
15 15586 1 1 21 SER O O -2.465 -11.021 4.409 1.00 . A A . 21 SER O 1 1
15 15587 1 1 21 SER OG O -4.426 -10.853 8.176 1.00 . A A . 21 SER OG 1 1
15 15588 1 1 22 CYS C C -1.350 -8.324 3.638 1.00 . A A . 22 CYS C 1 1
15 15589 1 1 22 CYS CA C -2.664 -8.282 4.421 1.00 . A A . 22 CYS CA 1 1
15 15590 1 1 22 CYS CB C -3.023 -6.847 4.831 1.00 . A A . 22 CYS CB 1 1
15 15591 1 1 22 CYS H H -2.617 -8.711 6.507 1.00 . A A . 22 CYS H 1 1
15 15592 1 1 22 CYS HA H -3.432 -8.693 3.769 1.00 . A A . 22 CYS HA 1 1
15 15593 1 1 22 CYS HB2 H -2.139 -6.351 5.232 1.00 . A A . 22 CYS HB2 1 1
15 15594 1 1 22 CYS HB3 H -3.345 -6.300 3.944 1.00 . A A . 22 CYS HB3 1 1
15 15595 1 1 22 CYS HG H -5.225 -7.561 5.386 1.00 . A A . 22 CYS HG 1 1
15 15596 1 1 22 CYS N N -2.588 -9.129 5.593 1.00 . A A . 22 CYS N 1 1
15 15597 1 1 22 CYS O O -1.383 -8.269 2.409 1.00 . A A . 22 CYS O 1 1
15 15598 1 1 22 CYS SG S -4.345 -6.830 6.085 1.00 . A A . 22 CYS SG 1 1
15 15599 1 1 23 LEU C C 1.251 -9.778 3.026 1.00 . A A . 23 LEU C 1 1
15 15600 1 1 23 LEU CA C 1.095 -8.422 3.681 1.00 . A A . 23 LEU CA 1 1
15 15601 1 1 23 LEU CB C 2.240 -8.050 4.656 1.00 . A A . 23 LEU CB 1 1
15 15602 1 1 23 LEU CD1 C 4.100 -9.809 4.580 1.00 . A A . 23 LEU CD1 1 1
15 15603 1 1 23 LEU CD2 C 3.625 -8.576 6.683 1.00 . A A . 23 LEU CD2 1 1
15 15604 1 1 23 LEU CG C 2.987 -9.171 5.420 1.00 . A A . 23 LEU CG 1 1
15 15605 1 1 23 LEU H H -0.205 -8.423 5.340 1.00 . A A . 23 LEU H 1 1
15 15606 1 1 23 LEU HA H 1.097 -7.690 2.874 1.00 . A A . 23 LEU HA 1 1
15 15607 1 1 23 LEU HB2 H 2.981 -7.484 4.090 1.00 . A A . 23 LEU HB2 1 1
15 15608 1 1 23 LEU HB3 H 1.832 -7.354 5.389 1.00 . A A . 23 LEU HB3 1 1
15 15609 1 1 23 LEU HD11 H 4.730 -9.038 4.145 1.00 . A A . 23 LEU HD11 1 1
15 15610 1 1 23 LEU HD12 H 3.682 -10.418 3.781 1.00 . A A . 23 LEU HD12 1 1
15 15611 1 1 23 LEU HD13 H 4.708 -10.466 5.205 1.00 . A A . 23 LEU HD13 1 1
15 15612 1 1 23 LEU HD21 H 4.145 -9.359 7.237 1.00 . A A . 23 LEU HD21 1 1
15 15613 1 1 23 LEU HD22 H 2.851 -8.162 7.332 1.00 . A A . 23 LEU HD22 1 1
15 15614 1 1 23 LEU HD23 H 4.334 -7.789 6.421 1.00 . A A . 23 LEU HD23 1 1
15 15615 1 1 23 LEU HG H 2.297 -9.950 5.730 1.00 . A A . 23 LEU HG 1 1
15 15616 1 1 23 LEU N N -0.204 -8.364 4.329 1.00 . A A . 23 LEU N 1 1
15 15617 1 1 23 LEU O O 1.795 -9.821 1.927 1.00 . A A . 23 LEU O 1 1
15 15618 1 1 24 ASP C C 0.074 -12.366 1.923 1.00 . A A . 24 ASP C 1 1
15 15619 1 1 24 ASP CA C 0.794 -12.232 3.256 1.00 . A A . 24 ASP CA 1 1
15 15620 1 1 24 ASP CB C 0.127 -13.155 4.296 1.00 . A A . 24 ASP CB 1 1
15 15621 1 1 24 ASP CG C 1.072 -13.855 5.265 1.00 . A A . 24 ASP CG 1 1
15 15622 1 1 24 ASP H H 0.326 -10.640 4.583 1.00 . A A . 24 ASP H 1 1
15 15623 1 1 24 ASP HA H 1.826 -12.543 3.121 1.00 . A A . 24 ASP HA 1 1
15 15624 1 1 24 ASP HB2 H -0.590 -12.586 4.872 1.00 . A A . 24 ASP HB2 1 1
15 15625 1 1 24 ASP HB3 H -0.433 -13.934 3.782 1.00 . A A . 24 ASP HB3 1 1
15 15626 1 1 24 ASP N N 0.755 -10.833 3.687 1.00 . A A . 24 ASP N 1 1
15 15627 1 1 24 ASP O O 0.622 -12.909 0.959 1.00 . A A . 24 ASP O 1 1
15 15628 1 1 24 ASP OD1 O 0.594 -14.204 6.372 1.00 . A A . 24 ASP OD1 1 1
15 15629 1 1 24 ASP OD2 O 2.246 -14.101 4.909 1.00 . A A . 24 ASP OD2 1 1
15 15630 1 1 25 TYR C C -1.210 -11.107 -0.473 1.00 . A A . 25 TYR C 1 1
15 15631 1 1 25 TYR CA C -1.922 -11.898 0.620 1.00 . A A . 25 TYR CA 1 1
15 15632 1 1 25 TYR CB C -3.355 -11.418 0.851 1.00 . A A . 25 TYR CB 1 1
15 15633 1 1 25 TYR CD1 C -5.093 -11.451 2.669 1.00 . A A . 25 TYR CD1 1 1
15 15634 1 1 25 TYR CD2 C -3.894 -13.522 2.227 1.00 . A A . 25 TYR CD2 1 1
15 15635 1 1 25 TYR CE1 C -5.822 -12.087 3.683 1.00 . A A . 25 TYR CE1 1 1
15 15636 1 1 25 TYR CE2 C -4.633 -14.168 3.234 1.00 . A A . 25 TYR CE2 1 1
15 15637 1 1 25 TYR CG C -4.127 -12.158 1.934 1.00 . A A . 25 TYR CG 1 1
15 15638 1 1 25 TYR CZ C -5.601 -13.449 3.971 1.00 . A A . 25 TYR CZ 1 1
15 15639 1 1 25 TYR H H -1.552 -11.408 2.675 1.00 . A A . 25 TYR H 1 1
15 15640 1 1 25 TYR HA H -1.956 -12.935 0.288 1.00 . A A . 25 TYR HA 1 1
15 15641 1 1 25 TYR HB2 H -3.326 -10.356 1.099 1.00 . A A . 25 TYR HB2 1 1
15 15642 1 1 25 TYR HB3 H -3.901 -11.523 -0.087 1.00 . A A . 25 TYR HB3 1 1
15 15643 1 1 25 TYR HD1 H -5.263 -10.404 2.475 1.00 . A A . 25 TYR HD1 1 1
15 15644 1 1 25 TYR HD2 H -3.133 -14.093 1.712 1.00 . A A . 25 TYR HD2 1 1
15 15645 1 1 25 TYR HE1 H -6.546 -11.521 4.240 1.00 . A A . 25 TYR HE1 1 1
15 15646 1 1 25 TYR HE2 H -4.432 -15.206 3.455 1.00 . A A . 25 TYR HE2 1 1
15 15647 1 1 25 TYR HH H -6.239 -15.000 5.029 1.00 . A A . 25 TYR HH 1 1
15 15648 1 1 25 TYR N N -1.148 -11.837 1.845 1.00 . A A . 25 TYR N 1 1
15 15649 1 1 25 TYR O O -1.032 -11.642 -1.561 1.00 . A A . 25 TYR O 1 1
15 15650 1 1 25 TYR OH O -6.333 -14.035 4.956 1.00 . A A . 25 TYR OH 1 1
15 15651 1 1 26 PHE C C 1.140 -9.871 -1.812 1.00 . A A . 26 PHE C 1 1
15 15652 1 1 26 PHE CA C -0.050 -9.100 -1.221 1.00 . A A . 26 PHE CA 1 1
15 15653 1 1 26 PHE CB C 0.352 -7.732 -0.652 1.00 . A A . 26 PHE CB 1 1
15 15654 1 1 26 PHE CD1 C -0.200 -5.857 -2.285 1.00 . A A . 26 PHE CD1 1 1
15 15655 1 1 26 PHE CD2 C -1.686 -6.266 -0.414 1.00 . A A . 26 PHE CD2 1 1
15 15656 1 1 26 PHE CE1 C -0.969 -4.747 -2.672 1.00 . A A . 26 PHE CE1 1 1
15 15657 1 1 26 PHE CE2 C -2.469 -5.173 -0.808 1.00 . A A . 26 PHE CE2 1 1
15 15658 1 1 26 PHE CG C -0.526 -6.594 -1.129 1.00 . A A . 26 PHE CG 1 1
15 15659 1 1 26 PHE CZ C -2.107 -4.398 -1.926 1.00 . A A . 26 PHE CZ 1 1
15 15660 1 1 26 PHE H H -0.901 -9.444 0.696 1.00 . A A . 26 PHE H 1 1
15 15661 1 1 26 PHE HA H -0.750 -8.926 -2.041 1.00 . A A . 26 PHE HA 1 1
15 15662 1 1 26 PHE HB2 H 0.339 -7.760 0.437 1.00 . A A . 26 PHE HB2 1 1
15 15663 1 1 26 PHE HB3 H 1.378 -7.502 -0.917 1.00 . A A . 26 PHE HB3 1 1
15 15664 1 1 26 PHE HD1 H 0.619 -6.154 -2.918 1.00 . A A . 26 PHE HD1 1 1
15 15665 1 1 26 PHE HD2 H -1.974 -6.850 0.447 1.00 . A A . 26 PHE HD2 1 1
15 15666 1 1 26 PHE HE1 H -0.689 -4.175 -3.550 1.00 . A A . 26 PHE HE1 1 1
15 15667 1 1 26 PHE HE2 H -3.332 -4.942 -0.212 1.00 . A A . 26 PHE HE2 1 1
15 15668 1 1 26 PHE HZ H -2.700 -3.547 -2.229 1.00 . A A . 26 PHE HZ 1 1
15 15669 1 1 26 PHE N N -0.745 -9.882 -0.207 1.00 . A A . 26 PHE N 1 1
15 15670 1 1 26 PHE O O 1.239 -9.962 -3.035 1.00 . A A . 26 PHE O 1 1
15 15671 1 1 27 THR C C 2.719 -12.406 -2.311 1.00 . A A . 27 THR C 1 1
15 15672 1 1 27 THR CA C 3.190 -11.191 -1.495 1.00 . A A . 27 THR CA 1 1
15 15673 1 1 27 THR CB C 4.184 -11.526 -0.348 1.00 . A A . 27 THR CB 1 1
15 15674 1 1 27 THR CG2 C 3.598 -12.312 0.827 1.00 . A A . 27 THR CG2 1 1
15 15675 1 1 27 THR H H 1.896 -10.342 0.009 1.00 . A A . 27 THR H 1 1
15 15676 1 1 27 THR HA H 3.696 -10.520 -2.196 1.00 . A A . 27 THR HA 1 1
15 15677 1 1 27 THR HB H 4.529 -10.584 0.059 1.00 . A A . 27 THR HB 1 1
15 15678 1 1 27 THR HG1 H 5.897 -12.356 0.002 1.00 . A A . 27 THR HG1 1 1
15 15679 1 1 27 THR HG21 H 3.162 -13.250 0.501 1.00 . A A . 27 THR HG21 1 1
15 15680 1 1 27 THR HG22 H 2.828 -11.740 1.315 1.00 . A A . 27 THR HG22 1 1
15 15681 1 1 27 THR HG23 H 4.353 -12.504 1.582 1.00 . A A . 27 THR HG23 1 1
15 15682 1 1 27 THR N N 2.030 -10.446 -0.988 1.00 . A A . 27 THR N 1 1
15 15683 1 1 27 THR O O 3.282 -12.698 -3.371 1.00 . A A . 27 THR O 1 1
15 15684 1 1 27 THR OG1 O 5.337 -12.225 -0.785 1.00 . A A . 27 THR OG1 1 1
15 15685 1 1 28 THR C C 0.510 -13.814 -3.928 1.00 . A A . 28 THR C 1 1
15 15686 1 1 28 THR CA C 1.075 -14.228 -2.552 1.00 . A A . 28 THR CA 1 1
15 15687 1 1 28 THR CB C -0.002 -14.824 -1.628 1.00 . A A . 28 THR CB 1 1
15 15688 1 1 28 THR CG2 C -0.719 -16.023 -2.239 1.00 . A A . 28 THR CG2 1 1
15 15689 1 1 28 THR H H 1.230 -12.783 -0.997 1.00 . A A . 28 THR H 1 1
15 15690 1 1 28 THR HA H 1.862 -14.966 -2.715 1.00 . A A . 28 THR HA 1 1
15 15691 1 1 28 THR HB H -0.752 -14.067 -1.411 1.00 . A A . 28 THR HB 1 1
15 15692 1 1 28 THR HG1 H 0.807 -14.413 0.087 1.00 . A A . 28 THR HG1 1 1
15 15693 1 1 28 THR HG21 H 0.006 -16.770 -2.570 1.00 . A A . 28 THR HG21 1 1
15 15694 1 1 28 THR HG22 H -1.294 -15.678 -3.093 1.00 . A A . 28 THR HG22 1 1
15 15695 1 1 28 THR HG23 H -1.403 -16.455 -1.506 1.00 . A A . 28 THR HG23 1 1
15 15696 1 1 28 THR N N 1.650 -13.073 -1.872 1.00 . A A . 28 THR N 1 1
15 15697 1 1 28 THR O O 0.437 -14.627 -4.853 1.00 . A A . 28 THR O 1 1
15 15698 1 1 28 THR OG1 O 0.577 -15.233 -0.401 1.00 . A A . 28 THR OG1 1 1
15 15699 1 1 29 GLN C C 0.705 -11.477 -6.218 1.00 . A A . 29 GLN C 1 1
15 15700 1 1 29 GLN CA C -0.425 -12.024 -5.336 1.00 . A A . 29 GLN CA 1 1
15 15701 1 1 29 GLN CB C -1.502 -10.982 -5.007 1.00 . A A . 29 GLN CB 1 1
15 15702 1 1 29 GLN CD C -3.828 -10.689 -3.897 1.00 . A A . 29 GLN CD 1 1
15 15703 1 1 29 GLN CG C -2.700 -11.637 -4.295 1.00 . A A . 29 GLN CG 1 1
15 15704 1 1 29 GLN H H 0.183 -11.904 -3.314 1.00 . A A . 29 GLN H 1 1
15 15705 1 1 29 GLN HA H -0.907 -12.829 -5.891 1.00 . A A . 29 GLN HA 1 1
15 15706 1 1 29 GLN HB2 H -1.069 -10.181 -4.400 1.00 . A A . 29 GLN HB2 1 1
15 15707 1 1 29 GLN HB3 H -1.864 -10.571 -5.945 1.00 . A A . 29 GLN HB3 1 1
15 15708 1 1 29 GLN HE21 H -4.931 -12.226 -3.165 1.00 . A A . 29 GLN HE21 1 1
15 15709 1 1 29 GLN HE22 H -5.706 -10.649 -3.155 1.00 . A A . 29 GLN HE22 1 1
15 15710 1 1 29 GLN HG2 H -3.109 -12.388 -4.959 1.00 . A A . 29 GLN HG2 1 1
15 15711 1 1 29 GLN HG3 H -2.377 -12.163 -3.405 1.00 . A A . 29 GLN HG3 1 1
15 15712 1 1 29 GLN N N 0.116 -12.550 -4.094 1.00 . A A . 29 GLN N 1 1
15 15713 1 1 29 GLN NE2 N -4.901 -11.225 -3.348 1.00 . A A . 29 GLN NE2 1 1
15 15714 1 1 29 GLN O O 0.597 -11.532 -7.441 1.00 . A A . 29 GLN O 1 1
15 15715 1 1 29 GLN OE1 O -3.778 -9.473 -4.053 1.00 . A A . 29 GLN OE1 1 1
15 15716 1 1 30 GLY C C 2.645 -9.174 -7.037 1.00 . A A . 30 GLY C 1 1
15 15717 1 1 30 GLY CA C 2.967 -10.513 -6.388 1.00 . A A . 30 GLY CA 1 1
15 15718 1 1 30 GLY H H 1.865 -11.013 -4.621 1.00 . A A . 30 GLY H 1 1
15 15719 1 1 30 GLY HA2 H 3.820 -10.392 -5.720 1.00 . A A . 30 GLY HA2 1 1
15 15720 1 1 30 GLY HA3 H 3.234 -11.217 -7.176 1.00 . A A . 30 GLY HA3 1 1
15 15721 1 1 30 GLY N N 1.828 -11.039 -5.636 1.00 . A A . 30 GLY N 1 1
15 15722 1 1 30 GLY O O 3.084 -8.895 -8.149 1.00 . A A . 30 GLY O 1 1
15 15723 1 1 31 LEU C C 1.688 -5.921 -5.758 1.00 . A A . 31 LEU C 1 1
15 15724 1 1 31 LEU CA C 1.459 -7.008 -6.807 1.00 . A A . 31 LEU CA 1 1
15 15725 1 1 31 LEU CB C 0.011 -7.082 -7.315 1.00 . A A . 31 LEU CB 1 1
15 15726 1 1 31 LEU CD1 C -1.299 -7.190 -5.129 1.00 . A A . 31 LEU CD1 1 1
15 15727 1 1 31 LEU CD2 C -2.244 -8.145 -7.245 1.00 . A A . 31 LEU CD2 1 1
15 15728 1 1 31 LEU CG C -0.977 -7.876 -6.452 1.00 . A A . 31 LEU CG 1 1
15 15729 1 1 31 LEU H H 1.562 -8.643 -5.430 1.00 . A A . 31 LEU H 1 1
15 15730 1 1 31 LEU HA H 2.058 -6.718 -7.666 1.00 . A A . 31 LEU HA 1 1
15 15731 1 1 31 LEU HB2 H -0.367 -6.073 -7.443 1.00 . A A . 31 LEU HB2 1 1
15 15732 1 1 31 LEU HB3 H 0.046 -7.546 -8.298 1.00 . A A . 31 LEU HB3 1 1
15 15733 1 1 31 LEU HD11 H -0.414 -7.221 -4.506 1.00 . A A . 31 LEU HD11 1 1
15 15734 1 1 31 LEU HD12 H -2.095 -7.714 -4.608 1.00 . A A . 31 LEU HD12 1 1
15 15735 1 1 31 LEU HD13 H -1.604 -6.158 -5.299 1.00 . A A . 31 LEU HD13 1 1
15 15736 1 1 31 LEU HD21 H -1.993 -8.771 -8.099 1.00 . A A . 31 LEU HD21 1 1
15 15737 1 1 31 LEU HD22 H -2.657 -7.204 -7.596 1.00 . A A . 31 LEU HD22 1 1
15 15738 1 1 31 LEU HD23 H -2.962 -8.670 -6.621 1.00 . A A . 31 LEU HD23 1 1
15 15739 1 1 31 LEU HG H -0.539 -8.841 -6.229 1.00 . A A . 31 LEU HG 1 1
15 15740 1 1 31 LEU N N 1.888 -8.331 -6.337 1.00 . A A . 31 LEU N 1 1
15 15741 1 1 31 LEU O O 0.982 -4.910 -5.710 1.00 . A A . 31 LEU O 1 1
15 15742 1 1 32 THR C C 3.931 -4.168 -4.334 1.00 . A A . 32 THR C 1 1
15 15743 1 1 32 THR CA C 2.967 -5.219 -3.798 1.00 . A A . 32 THR CA 1 1
15 15744 1 1 32 THR CB C 3.514 -6.025 -2.578 1.00 . A A . 32 THR CB 1 1
15 15745 1 1 32 THR CG2 C 3.340 -7.545 -2.667 1.00 . A A . 32 THR CG2 1 1
15 15746 1 1 32 THR H H 3.192 -6.997 -4.971 1.00 . A A . 32 THR H 1 1
15 15747 1 1 32 THR HA H 2.058 -4.711 -3.485 1.00 . A A . 32 THR HA 1 1
15 15748 1 1 32 THR HB H 2.927 -5.709 -1.723 1.00 . A A . 32 THR HB 1 1
15 15749 1 1 32 THR HG1 H 5.413 -6.269 -2.921 1.00 . A A . 32 THR HG1 1 1
15 15750 1 1 32 THR HG21 H 3.532 -7.984 -1.689 1.00 . A A . 32 THR HG21 1 1
15 15751 1 1 32 THR HG22 H 4.023 -7.981 -3.398 1.00 . A A . 32 THR HG22 1 1
15 15752 1 1 32 THR HG23 H 2.318 -7.768 -2.953 1.00 . A A . 32 THR HG23 1 1
15 15753 1 1 32 THR N N 2.651 -6.153 -4.868 1.00 . A A . 32 THR N 1 1
15 15754 1 1 32 THR O O 5.047 -4.480 -4.754 1.00 . A A . 32 THR O 1 1
15 15755 1 1 32 THR OG1 O 4.870 -5.809 -2.259 1.00 . A A . 32 THR OG1 1 1
15 15756 1 1 33 THR C C 3.865 -0.504 -4.171 1.00 . A A . 33 THR C 1 1
15 15757 1 1 33 THR CA C 4.356 -1.817 -4.780 1.00 . A A . 33 THR CA 1 1
15 15758 1 1 33 THR CB C 4.494 -1.894 -6.320 1.00 . A A . 33 THR CB 1 1
15 15759 1 1 33 THR CG2 C 3.305 -2.553 -7.064 1.00 . A A . 33 THR CG2 1 1
15 15760 1 1 33 THR H H 2.602 -2.618 -3.997 1.00 . A A . 33 THR H 1 1
15 15761 1 1 33 THR HA H 5.323 -2.005 -4.309 1.00 . A A . 33 THR HA 1 1
15 15762 1 1 33 THR HB H 5.358 -2.531 -6.494 1.00 . A A . 33 THR HB 1 1
15 15763 1 1 33 THR HG1 H 5.404 -0.877 -7.644 1.00 . A A . 33 THR HG1 1 1
15 15764 1 1 33 THR HG21 H 3.439 -2.455 -8.137 1.00 . A A . 33 THR HG21 1 1
15 15765 1 1 33 THR HG22 H 2.335 -2.147 -6.764 1.00 . A A . 33 THR HG22 1 1
15 15766 1 1 33 THR HG23 H 3.277 -3.625 -6.867 1.00 . A A . 33 THR HG23 1 1
15 15767 1 1 33 THR N N 3.510 -2.901 -4.334 1.00 . A A . 33 THR N 1 1
15 15768 1 1 33 THR O O 2.662 -0.341 -3.952 1.00 . A A . 33 THR O 1 1
15 15769 1 1 33 THR OG1 O 4.814 -0.653 -6.904 1.00 . A A . 33 THR OG1 1 1
15 15770 1 1 34 ILE C C 3.841 2.680 -4.336 1.00 . A A . 34 ILE C 1 1
15 15771 1 1 34 ILE CA C 4.453 1.729 -3.304 1.00 . A A . 34 ILE CA 1 1
15 15772 1 1 34 ILE CB C 5.696 2.373 -2.627 1.00 . A A . 34 ILE CB 1 1
15 15773 1 1 34 ILE CD1 C 5.795 1.256 -0.293 1.00 . A A . 34 ILE CD1 1 1
15 15774 1 1 34 ILE CG1 C 6.479 1.464 -1.653 1.00 . A A . 34 ILE CG1 1 1
15 15775 1 1 34 ILE CG2 C 5.282 3.633 -1.847 1.00 . A A . 34 ILE CG2 1 1
15 15776 1 1 34 ILE H H 5.743 0.198 -4.139 1.00 . A A . 34 ILE H 1 1
15 15777 1 1 34 ILE HA H 3.703 1.556 -2.530 1.00 . A A . 34 ILE HA 1 1
15 15778 1 1 34 ILE HB H 6.397 2.669 -3.409 1.00 . A A . 34 ILE HB 1 1
15 15779 1 1 34 ILE HD11 H 5.744 2.190 0.264 1.00 . A A . 34 ILE HD11 1 1
15 15780 1 1 34 ILE HD12 H 4.791 0.858 -0.430 1.00 . A A . 34 ILE HD12 1 1
15 15781 1 1 34 ILE HD13 H 6.379 0.579 0.314 1.00 . A A . 34 ILE HD13 1 1
15 15782 1 1 34 ILE HG12 H 6.668 0.497 -2.116 1.00 . A A . 34 ILE HG12 1 1
15 15783 1 1 34 ILE HG13 H 7.451 1.928 -1.475 1.00 . A A . 34 ILE HG13 1 1
15 15784 1 1 34 ILE HG21 H 4.481 3.385 -1.146 1.00 . A A . 34 ILE HG21 1 1
15 15785 1 1 34 ILE HG22 H 6.129 4.003 -1.266 1.00 . A A . 34 ILE HG22 1 1
15 15786 1 1 34 ILE HG23 H 4.941 4.415 -2.523 1.00 . A A . 34 ILE HG23 1 1
15 15787 1 1 34 ILE N N 4.779 0.434 -3.912 1.00 . A A . 34 ILE N 1 1
15 15788 1 1 34 ILE O O 2.743 3.202 -4.164 1.00 . A A . 34 ILE O 1 1
15 15789 1 1 35 TYR C C 2.973 3.417 -7.274 1.00 . A A . 35 TYR C 1 1
15 15790 1 1 35 TYR CA C 4.276 3.749 -6.566 1.00 . A A . 35 TYR CA 1 1
15 15791 1 1 35 TYR CB C 5.453 3.702 -7.547 1.00 . A A . 35 TYR CB 1 1
15 15792 1 1 35 TYR CD1 C 7.949 3.241 -7.551 1.00 . A A . 35 TYR CD1 1 1
15 15793 1 1 35 TYR CD2 C 7.025 4.524 -5.700 1.00 . A A . 35 TYR CD2 1 1
15 15794 1 1 35 TYR CE1 C 9.204 3.216 -6.912 1.00 . A A . 35 TYR CE1 1 1
15 15795 1 1 35 TYR CE2 C 8.261 4.460 -5.040 1.00 . A A . 35 TYR CE2 1 1
15 15796 1 1 35 TYR CG C 6.842 3.855 -6.930 1.00 . A A . 35 TYR CG 1 1
15 15797 1 1 35 TYR CZ C 9.354 3.790 -5.633 1.00 . A A . 35 TYR CZ 1 1
15 15798 1 1 35 TYR H H 5.449 2.392 -5.483 1.00 . A A . 35 TYR H 1 1
15 15799 1 1 35 TYR HA H 4.188 4.769 -6.189 1.00 . A A . 35 TYR HA 1 1
15 15800 1 1 35 TYR HB2 H 5.417 2.743 -8.068 1.00 . A A . 35 TYR HB2 1 1
15 15801 1 1 35 TYR HB3 H 5.286 4.475 -8.290 1.00 . A A . 35 TYR HB3 1 1
15 15802 1 1 35 TYR HD1 H 7.832 2.763 -8.516 1.00 . A A . 35 TYR HD1 1 1
15 15803 1 1 35 TYR HD2 H 6.213 5.052 -5.216 1.00 . A A . 35 TYR HD2 1 1
15 15804 1 1 35 TYR HE1 H 10.051 2.734 -7.377 1.00 . A A . 35 TYR HE1 1 1
15 15805 1 1 35 TYR HE2 H 8.351 4.907 -4.059 1.00 . A A . 35 TYR HE2 1 1
15 15806 1 1 35 TYR HH H 10.278 3.710 -3.989 1.00 . A A . 35 TYR HH 1 1
15 15807 1 1 35 TYR N N 4.569 2.874 -5.434 1.00 . A A . 35 TYR N 1 1
15 15808 1 1 35 TYR O O 2.502 4.173 -8.122 1.00 . A A . 35 TYR O 1 1
15 15809 1 1 35 TYR OH O 10.515 3.629 -4.942 1.00 . A A . 35 TYR OH 1 1
15 15810 1 1 36 GLN C C -0.024 2.069 -6.647 1.00 . A A . 36 GLN C 1 1
15 15811 1 1 36 GLN CA C 1.175 1.788 -7.545 1.00 . A A . 36 GLN CA 1 1
15 15812 1 1 36 GLN CB C 1.306 0.303 -7.855 1.00 . A A . 36 GLN CB 1 1
15 15813 1 1 36 GLN CD C 1.908 0.788 -10.267 1.00 . A A . 36 GLN CD 1 1
15 15814 1 1 36 GLN CG C 2.273 0.011 -9.011 1.00 . A A . 36 GLN CG 1 1
15 15815 1 1 36 GLN H H 2.915 1.743 -6.247 1.00 . A A . 36 GLN H 1 1
15 15816 1 1 36 GLN HA H 0.984 2.323 -8.477 1.00 . A A . 36 GLN HA 1 1
15 15817 1 1 36 GLN HB2 H 1.621 -0.205 -6.947 1.00 . A A . 36 GLN HB2 1 1
15 15818 1 1 36 GLN HB3 H 0.334 -0.069 -8.138 1.00 . A A . 36 GLN HB3 1 1
15 15819 1 1 36 GLN HE21 H 3.662 1.839 -10.265 1.00 . A A . 36 GLN HE21 1 1
15 15820 1 1 36 GLN HE22 H 2.568 2.154 -11.582 1.00 . A A . 36 GLN HE22 1 1
15 15821 1 1 36 GLN HG2 H 3.294 0.250 -8.713 1.00 . A A . 36 GLN HG2 1 1
15 15822 1 1 36 GLN HG3 H 2.217 -1.049 -9.251 1.00 . A A . 36 GLN HG3 1 1
15 15823 1 1 36 GLN N N 2.417 2.256 -6.964 1.00 . A A . 36 GLN N 1 1
15 15824 1 1 36 GLN NE2 N 2.764 1.692 -10.701 1.00 . A A . 36 GLN NE2 1 1
15 15825 1 1 36 GLN O O -1.043 2.516 -7.166 1.00 . A A . 36 GLN O 1 1
15 15826 1 1 36 GLN OE1 O 0.843 0.593 -10.846 1.00 . A A . 36 GLN OE1 1 1
15 15827 1 1 37 ILE C C -1.494 3.599 -4.420 1.00 . A A . 37 ILE C 1 1
15 15828 1 1 37 ILE CA C -1.091 2.116 -4.446 1.00 . A A . 37 ILE CA 1 1
15 15829 1 1 37 ILE CB C -0.902 1.507 -3.044 1.00 . A A . 37 ILE CB 1 1
15 15830 1 1 37 ILE CD1 C 0.310 1.779 -0.831 1.00 . A A . 37 ILE CD1 1 1
15 15831 1 1 37 ILE CG1 C 0.348 2.049 -2.333 1.00 . A A . 37 ILE CG1 1 1
15 15832 1 1 37 ILE CG2 C -0.868 -0.030 -3.152 1.00 . A A . 37 ILE CG2 1 1
15 15833 1 1 37 ILE H H 0.906 1.496 -4.913 1.00 . A A . 37 ILE H 1 1
15 15834 1 1 37 ILE HA H -1.945 1.603 -4.885 1.00 . A A . 37 ILE HA 1 1
15 15835 1 1 37 ILE HB H -1.779 1.777 -2.454 1.00 . A A . 37 ILE HB 1 1
15 15836 1 1 37 ILE HD11 H 0.252 0.710 -0.651 1.00 . A A . 37 ILE HD11 1 1
15 15837 1 1 37 ILE HD12 H 1.220 2.175 -0.383 1.00 . A A . 37 ILE HD12 1 1
15 15838 1 1 37 ILE HD13 H -0.560 2.249 -0.381 1.00 . A A . 37 ILE HD13 1 1
15 15839 1 1 37 ILE HG12 H 1.239 1.584 -2.751 1.00 . A A . 37 ILE HG12 1 1
15 15840 1 1 37 ILE HG13 H 0.420 3.125 -2.485 1.00 . A A . 37 ILE HG13 1 1
15 15841 1 1 37 ILE HG21 H -1.774 -0.379 -3.644 1.00 . A A . 37 ILE HG21 1 1
15 15842 1 1 37 ILE HG22 H -0.006 -0.359 -3.730 1.00 . A A . 37 ILE HG22 1 1
15 15843 1 1 37 ILE HG23 H -0.825 -0.490 -2.168 1.00 . A A . 37 ILE HG23 1 1
15 15844 1 1 37 ILE N N 0.057 1.859 -5.326 1.00 . A A . 37 ILE N 1 1
15 15845 1 1 37 ILE O O -2.587 3.923 -3.965 1.00 . A A . 37 ILE O 1 1
15 15846 1 1 38 GLU C C -1.899 6.195 -6.144 1.00 . A A . 38 GLU C 1 1
15 15847 1 1 38 GLU CA C -0.939 5.925 -4.973 1.00 . A A . 38 GLU CA 1 1
15 15848 1 1 38 GLU CB C 0.356 6.750 -5.125 1.00 . A A . 38 GLU CB 1 1
15 15849 1 1 38 GLU CD C 2.372 7.243 -6.649 1.00 . A A . 38 GLU CD 1 1
15 15850 1 1 38 GLU CG C 1.279 6.248 -6.250 1.00 . A A . 38 GLU CG 1 1
15 15851 1 1 38 GLU H H 0.255 4.182 -5.263 1.00 . A A . 38 GLU H 1 1
15 15852 1 1 38 GLU HA H -1.441 6.231 -4.051 1.00 . A A . 38 GLU HA 1 1
15 15853 1 1 38 GLU HB2 H 0.086 7.792 -5.303 1.00 . A A . 38 GLU HB2 1 1
15 15854 1 1 38 GLU HB3 H 0.905 6.694 -4.187 1.00 . A A . 38 GLU HB3 1 1
15 15855 1 1 38 GLU HG2 H 1.746 5.326 -5.905 1.00 . A A . 38 GLU HG2 1 1
15 15856 1 1 38 GLU HG3 H 0.688 6.026 -7.139 1.00 . A A . 38 GLU HG3 1 1
15 15857 1 1 38 GLU N N -0.635 4.501 -4.906 1.00 . A A . 38 GLU N 1 1
15 15858 1 1 38 GLU O O -2.643 7.176 -6.109 1.00 . A A . 38 GLU O 1 1
15 15859 1 1 38 GLU OE1 O 3.466 7.248 -6.040 1.00 . A A . 38 GLU OE1 1 1
15 15860 1 1 38 GLU OE2 O 2.138 8.045 -7.586 1.00 . A A . 38 GLU OE2 1 1
15 15861 1 1 39 HIS C C -3.878 4.449 -8.364 1.00 . A A . 39 HIS C 1 1
15 15862 1 1 39 HIS CA C -2.753 5.485 -8.356 1.00 . A A . 39 HIS CA 1 1
15 15863 1 1 39 HIS CB C -1.878 5.374 -9.608 1.00 . A A . 39 HIS CB 1 1
15 15864 1 1 39 HIS CD2 C -3.146 4.702 -11.731 1.00 . A A . 39 HIS CD2 1 1
15 15865 1 1 39 HIS CE1 C -3.664 6.688 -12.516 1.00 . A A . 39 HIS CE1 1 1
15 15866 1 1 39 HIS CG C -2.641 5.645 -10.879 1.00 . A A . 39 HIS CG 1 1
15 15867 1 1 39 HIS H H -1.277 4.548 -7.157 1.00 . A A . 39 HIS H 1 1
15 15868 1 1 39 HIS HA H -3.211 6.473 -8.358 1.00 . A A . 39 HIS HA 1 1
15 15869 1 1 39 HIS HB2 H -1.060 6.093 -9.535 1.00 . A A . 39 HIS HB2 1 1
15 15870 1 1 39 HIS HB3 H -1.448 4.371 -9.653 1.00 . A A . 39 HIS HB3 1 1
15 15871 1 1 39 HIS HD1 H -2.792 7.792 -10.957 1.00 . A A . 39 HIS HD1 1 1
15 15872 1 1 39 HIS HD2 H -3.088 3.631 -11.597 1.00 . A A . 39 HIS HD2 1 1
15 15873 1 1 39 HIS HE1 H -4.086 7.479 -13.124 1.00 . A A . 39 HIS HE1 1 1
15 15874 1 1 39 HIS N N -1.901 5.343 -7.181 1.00 . A A . 39 HIS N 1 1
15 15875 1 1 39 HIS ND1 N -2.976 6.883 -11.379 1.00 . A A . 39 HIS ND1 1 1
15 15876 1 1 39 HIS NE2 N -3.743 5.379 -12.798 1.00 . A A . 39 HIS NE2 1 1
15 15877 1 1 39 HIS O O -4.907 4.693 -8.995 1.00 . A A . 39 HIS O 1 1
15 15878 1 1 40 TYR C C -5.665 2.872 -6.481 1.00 . A A . 40 TYR C 1 1
15 15879 1 1 40 TYR CA C -4.742 2.305 -7.555 1.00 . A A . 40 TYR CA 1 1
15 15880 1 1 40 TYR CB C -4.130 0.935 -7.195 1.00 . A A . 40 TYR CB 1 1
15 15881 1 1 40 TYR CD1 C -2.246 -0.496 -8.186 1.00 . A A . 40 TYR CD1 1 1
15 15882 1 1 40 TYR CD2 C -4.149 0.073 -9.593 1.00 . A A . 40 TYR CD2 1 1
15 15883 1 1 40 TYR CE1 C -1.698 -1.237 -9.249 1.00 . A A . 40 TYR CE1 1 1
15 15884 1 1 40 TYR CE2 C -3.579 -0.635 -10.666 1.00 . A A . 40 TYR CE2 1 1
15 15885 1 1 40 TYR CG C -3.482 0.173 -8.350 1.00 . A A . 40 TYR CG 1 1
15 15886 1 1 40 TYR CZ C -2.335 -1.282 -10.504 1.00 . A A . 40 TYR CZ 1 1
15 15887 1 1 40 TYR H H -2.852 3.182 -7.163 1.00 . A A . 40 TYR H 1 1
15 15888 1 1 40 TYR HA H -5.295 2.237 -8.492 1.00 . A A . 40 TYR HA 1 1
15 15889 1 1 40 TYR HB2 H -3.406 1.063 -6.391 1.00 . A A . 40 TYR HB2 1 1
15 15890 1 1 40 TYR HB3 H -4.926 0.306 -6.803 1.00 . A A . 40 TYR HB3 1 1
15 15891 1 1 40 TYR HD1 H -1.662 -0.472 -7.269 1.00 . A A . 40 TYR HD1 1 1
15 15892 1 1 40 TYR HD2 H -5.110 0.541 -9.758 1.00 . A A . 40 TYR HD2 1 1
15 15893 1 1 40 TYR HE1 H -0.775 -1.785 -9.120 1.00 . A A . 40 TYR HE1 1 1
15 15894 1 1 40 TYR HE2 H -4.104 -0.675 -11.611 1.00 . A A . 40 TYR HE2 1 1
15 15895 1 1 40 TYR HH H -2.268 -1.984 -12.336 1.00 . A A . 40 TYR HH 1 1
15 15896 1 1 40 TYR N N -3.721 3.330 -7.659 1.00 . A A . 40 TYR N 1 1
15 15897 1 1 40 TYR O O -5.320 2.879 -5.295 1.00 . A A . 40 TYR O 1 1
15 15898 1 1 40 TYR OH O -1.718 -1.909 -11.540 1.00 . A A . 40 TYR OH 1 1
15 15899 1 1 41 SER C C -8.487 3.005 -5.148 1.00 . A A . 41 SER C 1 1
15 15900 1 1 41 SER CA C -7.751 4.054 -5.996 1.00 . A A . 41 SER CA 1 1
15 15901 1 1 41 SER CB C -8.670 4.975 -6.800 1.00 . A A . 41 SER CB 1 1
15 15902 1 1 41 SER H H -7.023 3.415 -7.889 1.00 . A A . 41 SER H 1 1
15 15903 1 1 41 SER HA H -7.186 4.677 -5.305 1.00 . A A . 41 SER HA 1 1
15 15904 1 1 41 SER HB2 H -9.323 4.378 -7.438 1.00 . A A . 41 SER HB2 1 1
15 15905 1 1 41 SER HB3 H -9.270 5.565 -6.110 1.00 . A A . 41 SER HB3 1 1
15 15906 1 1 41 SER HG H -6.996 5.902 -7.240 1.00 . A A . 41 SER HG 1 1
15 15907 1 1 41 SER N N -6.790 3.448 -6.899 1.00 . A A . 41 SER N 1 1
15 15908 1 1 41 SER O O -8.293 1.798 -5.309 1.00 . A A . 41 SER O 1 1
15 15909 1 1 41 SER OG O -7.908 5.870 -7.597 1.00 . A A . 41 SER OG 1 1
15 15910 1 1 42 MET C C -10.865 1.483 -4.068 1.00 . A A . 42 MET C 1 1
15 15911 1 1 42 MET CA C -10.096 2.586 -3.328 1.00 . A A . 42 MET CA 1 1
15 15912 1 1 42 MET CB C -11.065 3.386 -2.440 1.00 . A A . 42 MET CB 1 1
15 15913 1 1 42 MET CE C -10.836 6.672 0.151 1.00 . A A . 42 MET CE 1 1
15 15914 1 1 42 MET CG C -10.418 4.473 -1.572 1.00 . A A . 42 MET CG 1 1
15 15915 1 1 42 MET H H -9.473 4.457 -4.130 1.00 . A A . 42 MET H 1 1
15 15916 1 1 42 MET HA H -9.374 2.096 -2.675 1.00 . A A . 42 MET HA 1 1
15 15917 1 1 42 MET HB2 H -11.830 3.850 -3.062 1.00 . A A . 42 MET HB2 1 1
15 15918 1 1 42 MET HB3 H -11.565 2.681 -1.776 1.00 . A A . 42 MET HB3 1 1
15 15919 1 1 42 MET HE1 H -11.524 7.227 0.788 1.00 . A A . 42 MET HE1 1 1
15 15920 1 1 42 MET HE2 H -9.903 6.521 0.689 1.00 . A A . 42 MET HE2 1 1
15 15921 1 1 42 MET HE3 H -10.650 7.253 -0.752 1.00 . A A . 42 MET HE3 1 1
15 15922 1 1 42 MET HG2 H -9.526 4.074 -1.088 1.00 . A A . 42 MET HG2 1 1
15 15923 1 1 42 MET HG3 H -10.122 5.309 -2.209 1.00 . A A . 42 MET HG3 1 1
15 15924 1 1 42 MET N N -9.342 3.460 -4.224 1.00 . A A . 42 MET N 1 1
15 15925 1 1 42 MET O O -10.946 0.366 -3.550 1.00 . A A . 42 MET O 1 1
15 15926 1 1 42 MET SD S -11.560 5.074 -0.290 1.00 . A A . 42 MET SD 1 1
15 15927 1 1 43 ASP C C -11.222 -0.361 -6.514 1.00 . A A . 43 ASP C 1 1
15 15928 1 1 43 ASP CA C -12.163 0.719 -5.978 1.00 . A A . 43 ASP CA 1 1
15 15929 1 1 43 ASP CB C -13.037 1.300 -7.093 1.00 . A A . 43 ASP CB 1 1
15 15930 1 1 43 ASP CG C -14.120 0.296 -7.516 1.00 . A A . 43 ASP CG 1 1
15 15931 1 1 43 ASP H H -11.344 2.682 -5.648 1.00 . A A . 43 ASP H 1 1
15 15932 1 1 43 ASP HA H -12.820 0.241 -5.255 1.00 . A A . 43 ASP HA 1 1
15 15933 1 1 43 ASP HB2 H -13.534 2.201 -6.732 1.00 . A A . 43 ASP HB2 1 1
15 15934 1 1 43 ASP HB3 H -12.406 1.565 -7.948 1.00 . A A . 43 ASP HB3 1 1
15 15935 1 1 43 ASP N N -11.423 1.756 -5.252 1.00 . A A . 43 ASP N 1 1
15 15936 1 1 43 ASP O O -11.586 -1.533 -6.565 1.00 . A A . 43 ASP O 1 1
15 15937 1 1 43 ASP OD1 O -14.428 0.244 -8.730 1.00 . A A . 43 ASP OD1 1 1
15 15938 1 1 43 ASP OD2 O -14.719 -0.372 -6.635 1.00 . A A . 43 ASP OD2 1 1
15 15939 1 1 44 ASP C C -8.642 -1.870 -6.191 1.00 . A A . 44 ASP C 1 1
15 15940 1 1 44 ASP CA C -9.013 -0.976 -7.369 1.00 . A A . 44 ASP CA 1 1
15 15941 1 1 44 ASP CB C -7.767 -0.304 -7.960 1.00 . A A . 44 ASP CB 1 1
15 15942 1 1 44 ASP CG C -7.599 -0.698 -9.421 1.00 . A A . 44 ASP CG 1 1
15 15943 1 1 44 ASP H H -9.712 0.968 -6.817 1.00 . A A . 44 ASP H 1 1
15 15944 1 1 44 ASP HA H -9.494 -1.591 -8.131 1.00 . A A . 44 ASP HA 1 1
15 15945 1 1 44 ASP HB2 H -7.842 0.781 -7.875 1.00 . A A . 44 ASP HB2 1 1
15 15946 1 1 44 ASP HB3 H -6.880 -0.628 -7.416 1.00 . A A . 44 ASP HB3 1 1
15 15947 1 1 44 ASP N N -9.988 -0.002 -6.877 1.00 . A A . 44 ASP N 1 1
15 15948 1 1 44 ASP O O -8.569 -3.095 -6.307 1.00 . A A . 44 ASP O 1 1
15 15949 1 1 44 ASP OD1 O -7.707 0.202 -10.283 1.00 . A A . 44 ASP OD1 1 1
15 15950 1 1 44 ASP OD2 O -7.412 -1.905 -9.707 1.00 . A A . 44 ASP OD2 1 1
15 15951 1 1 45 LEU C C -9.322 -2.926 -3.522 1.00 . A A . 45 LEU C 1 1
15 15952 1 1 45 LEU CA C -8.129 -2.005 -3.813 1.00 . A A . 45 LEU CA 1 1
15 15953 1 1 45 LEU CB C -7.778 -1.101 -2.622 1.00 . A A . 45 LEU CB 1 1
15 15954 1 1 45 LEU CD1 C -5.858 0.210 -3.707 1.00 . A A . 45 LEU CD1 1 1
15 15955 1 1 45 LEU CD2 C -6.066 0.126 -1.241 1.00 . A A . 45 LEU CD2 1 1
15 15956 1 1 45 LEU CG C -6.303 -0.662 -2.538 1.00 . A A . 45 LEU CG 1 1
15 15957 1 1 45 LEU H H -8.522 -0.241 -5.004 1.00 . A A . 45 LEU H 1 1
15 15958 1 1 45 LEU HA H -7.275 -2.644 -4.024 1.00 . A A . 45 LEU HA 1 1
15 15959 1 1 45 LEU HB2 H -8.426 -0.225 -2.613 1.00 . A A . 45 LEU HB2 1 1
15 15960 1 1 45 LEU HB3 H -7.974 -1.695 -1.733 1.00 . A A . 45 LEU HB3 1 1
15 15961 1 1 45 LEU HD11 H -4.808 0.482 -3.612 1.00 . A A . 45 LEU HD11 1 1
15 15962 1 1 45 LEU HD12 H -6.444 1.128 -3.725 1.00 . A A . 45 LEU HD12 1 1
15 15963 1 1 45 LEU HD13 H -5.989 -0.309 -4.654 1.00 . A A . 45 LEU HD13 1 1
15 15964 1 1 45 LEU HD21 H -6.269 -0.507 -0.378 1.00 . A A . 45 LEU HD21 1 1
15 15965 1 1 45 LEU HD22 H -6.724 0.999 -1.211 1.00 . A A . 45 LEU HD22 1 1
15 15966 1 1 45 LEU HD23 H -5.031 0.466 -1.191 1.00 . A A . 45 LEU HD23 1 1
15 15967 1 1 45 LEU HG H -5.673 -1.553 -2.523 1.00 . A A . 45 LEU HG 1 1
15 15968 1 1 45 LEU N N -8.445 -1.254 -5.016 1.00 . A A . 45 LEU N 1 1
15 15969 1 1 45 LEU O O -9.115 -4.010 -2.983 1.00 . A A . 45 LEU O 1 1
15 15970 1 1 46 ALA C C -11.505 -4.670 -4.496 1.00 . A A . 46 ALA C 1 1
15 15971 1 1 46 ALA CA C -11.708 -3.413 -3.641 1.00 . A A . 46 ALA CA 1 1
15 15972 1 1 46 ALA CB C -13.042 -2.741 -3.976 1.00 . A A . 46 ALA CB 1 1
15 15973 1 1 46 ALA H H -10.689 -1.634 -4.303 1.00 . A A . 46 ALA H 1 1
15 15974 1 1 46 ALA HA H -11.717 -3.699 -2.589 1.00 . A A . 46 ALA HA 1 1
15 15975 1 1 46 ALA HB1 H -13.102 -1.768 -3.502 1.00 . A A . 46 ALA HB1 1 1
15 15976 1 1 46 ALA HB2 H -13.169 -2.630 -5.052 1.00 . A A . 46 ALA HB2 1 1
15 15977 1 1 46 ALA HB3 H -13.848 -3.374 -3.606 1.00 . A A . 46 ALA HB3 1 1
15 15978 1 1 46 ALA N N -10.561 -2.538 -3.859 1.00 . A A . 46 ALA N 1 1
15 15979 1 1 46 ALA O O -11.618 -5.777 -3.966 1.00 . A A . 46 ALA O 1 1
15 15980 1 1 47 SER C C -9.762 -6.495 -6.239 1.00 . A A . 47 SER C 1 1
15 15981 1 1 47 SER CA C -10.900 -5.587 -6.718 1.00 . A A . 47 SER CA 1 1
15 15982 1 1 47 SER CB C -10.541 -5.037 -8.097 1.00 . A A . 47 SER CB 1 1
15 15983 1 1 47 SER H H -11.085 -3.555 -6.151 1.00 . A A . 47 SER H 1 1
15 15984 1 1 47 SER HA H -11.810 -6.170 -6.805 1.00 . A A . 47 SER HA 1 1
15 15985 1 1 47 SER HB2 H -9.582 -4.523 -8.047 1.00 . A A . 47 SER HB2 1 1
15 15986 1 1 47 SER HB3 H -10.445 -5.873 -8.789 1.00 . A A . 47 SER HB3 1 1
15 15987 1 1 47 SER HG H -11.028 -3.504 -9.150 1.00 . A A . 47 SER HG 1 1
15 15988 1 1 47 SER N N -11.154 -4.498 -5.779 1.00 . A A . 47 SER N 1 1
15 15989 1 1 47 SER O O -9.743 -7.689 -6.544 1.00 . A A . 47 SER O 1 1
15 15990 1 1 47 SER OG O -11.516 -4.139 -8.587 1.00 . A A . 47 SER OG 1 1
15 15991 1 1 48 LEU C C -8.096 -7.529 -3.687 1.00 . A A . 48 LEU C 1 1
15 15992 1 1 48 LEU CA C -7.678 -6.713 -4.919 1.00 . A A . 48 LEU CA 1 1
15 15993 1 1 48 LEU CB C -6.522 -5.758 -4.573 1.00 . A A . 48 LEU CB 1 1
15 15994 1 1 48 LEU CD1 C -4.799 -4.132 -5.335 1.00 . A A . 48 LEU CD1 1 1
15 15995 1 1 48 LEU CD2 C -5.098 -6.234 -6.616 1.00 . A A . 48 LEU CD2 1 1
15 15996 1 1 48 LEU CG C -5.823 -5.166 -5.800 1.00 . A A . 48 LEU CG 1 1
15 15997 1 1 48 LEU H H -8.882 -4.965 -5.271 1.00 . A A . 48 LEU H 1 1
15 15998 1 1 48 LEU HA H -7.336 -7.431 -5.661 1.00 . A A . 48 LEU HA 1 1
15 15999 1 1 48 LEU HB2 H -6.908 -4.946 -3.962 1.00 . A A . 48 LEU HB2 1 1
15 16000 1 1 48 LEU HB3 H -5.773 -6.292 -3.986 1.00 . A A . 48 LEU HB3 1 1
15 16001 1 1 48 LEU HD11 H -5.314 -3.318 -4.828 1.00 . A A . 48 LEU HD11 1 1
15 16002 1 1 48 LEU HD12 H -4.301 -3.755 -6.229 1.00 . A A . 48 LEU HD12 1 1
15 16003 1 1 48 LEU HD13 H -4.067 -4.599 -4.672 1.00 . A A . 48 LEU HD13 1 1
15 16004 1 1 48 LEU HD21 H -4.517 -5.753 -7.403 1.00 . A A . 48 LEU HD21 1 1
15 16005 1 1 48 LEU HD22 H -5.815 -6.892 -7.100 1.00 . A A . 48 LEU HD22 1 1
15 16006 1 1 48 LEU HD23 H -4.433 -6.811 -5.974 1.00 . A A . 48 LEU HD23 1 1
15 16007 1 1 48 LEU HG H -6.555 -4.677 -6.439 1.00 . A A . 48 LEU HG 1 1
15 16008 1 1 48 LEU N N -8.807 -5.960 -5.472 1.00 . A A . 48 LEU N 1 1
15 16009 1 1 48 LEU O O -7.235 -8.045 -2.971 1.00 . A A . 48 LEU O 1 1
15 16010 1 1 49 LYS C C -9.505 -7.810 -0.985 1.00 . A A . 49 LYS C 1 1
15 16011 1 1 49 LYS CA C -9.977 -8.402 -2.307 1.00 . A A . 49 LYS CA 1 1
15 16012 1 1 49 LYS CB C -9.797 -9.930 -2.428 1.00 . A A . 49 LYS CB 1 1
15 16013 1 1 49 LYS CD C -10.023 -10.641 -4.886 1.00 . A A . 49 LYS CD 1 1
15 16014 1 1 49 LYS CE C -11.052 -10.754 -6.016 1.00 . A A . 49 LYS CE 1 1
15 16015 1 1 49 LYS CG C -10.697 -10.537 -3.512 1.00 . A A . 49 LYS CG 1 1
15 16016 1 1 49 LYS H H -10.054 -7.221 -4.061 1.00 . A A . 49 LYS H 1 1
15 16017 1 1 49 LYS HA H -11.049 -8.207 -2.337 1.00 . A A . 49 LYS HA 1 1
15 16018 1 1 49 LYS HB2 H -8.753 -10.191 -2.601 1.00 . A A . 49 LYS HB2 1 1
15 16019 1 1 49 LYS HB3 H -10.092 -10.381 -1.482 1.00 . A A . 49 LYS HB3 1 1
15 16020 1 1 49 LYS HD2 H -9.412 -9.763 -5.074 1.00 . A A . 49 LYS HD2 1 1
15 16021 1 1 49 LYS HD3 H -9.359 -11.504 -4.897 1.00 . A A . 49 LYS HD3 1 1
15 16022 1 1 49 LYS HE2 H -11.591 -9.811 -6.089 1.00 . A A . 49 LYS HE2 1 1
15 16023 1 1 49 LYS HE3 H -10.529 -10.912 -6.959 1.00 . A A . 49 LYS HE3 1 1
15 16024 1 1 49 LYS HG2 H -10.982 -11.542 -3.199 1.00 . A A . 49 LYS HG2 1 1
15 16025 1 1 49 LYS HG3 H -11.611 -9.948 -3.594 1.00 . A A . 49 LYS HG3 1 1
15 16026 1 1 49 LYS HZ1 H -12.633 -11.950 -6.603 1.00 . A A . 49 LYS HZ1 1 1
15 16027 1 1 49 LYS HZ2 H -12.636 -11.624 -5.025 1.00 . A A . 49 LYS HZ2 1 1
15 16028 1 1 49 LYS HZ3 H -11.539 -12.722 -5.606 1.00 . A A . 49 LYS HZ3 1 1
15 16029 1 1 49 LYS N N -9.401 -7.677 -3.433 1.00 . A A . 49 LYS N 1 1
15 16030 1 1 49 LYS NZ N -12.018 -11.848 -5.798 1.00 . A A . 49 LYS NZ 1 1
15 16031 1 1 49 LYS O O -9.082 -8.516 -0.067 1.00 . A A . 49 LYS O 1 1
15 16032 1 1 50 ILE C C -10.491 -5.300 1.036 1.00 . A A . 50 ILE C 1 1
15 16033 1 1 50 ILE CA C -9.203 -5.773 0.340 1.00 . A A . 50 ILE CA 1 1
15 16034 1 1 50 ILE CB C -8.255 -4.613 -0.025 1.00 . A A . 50 ILE CB 1 1
15 16035 1 1 50 ILE CD1 C -6.039 -5.949 -0.404 1.00 . A A . 50 ILE CD1 1 1
15 16036 1 1 50 ILE CG1 C -7.105 -5.014 -0.982 1.00 . A A . 50 ILE CG1 1 1
15 16037 1 1 50 ILE CG2 C -7.661 -4.030 1.254 1.00 . A A . 50 ILE CG2 1 1
15 16038 1 1 50 ILE H H -9.941 -5.946 -1.649 1.00 . A A . 50 ILE H 1 1
15 16039 1 1 50 ILE HA H -8.648 -6.441 0.994 1.00 . A A . 50 ILE HA 1 1
15 16040 1 1 50 ILE HB H -8.840 -3.829 -0.503 1.00 . A A . 50 ILE HB 1 1
15 16041 1 1 50 ILE HD11 H -6.503 -6.864 -0.039 1.00 . A A . 50 ILE HD11 1 1
15 16042 1 1 50 ILE HD12 H -5.328 -6.193 -1.192 1.00 . A A . 50 ILE HD12 1 1
15 16043 1 1 50 ILE HD13 H -5.495 -5.464 0.405 1.00 . A A . 50 ILE HD13 1 1
15 16044 1 1 50 ILE HG12 H -7.513 -5.511 -1.854 1.00 . A A . 50 ILE HG12 1 1
15 16045 1 1 50 ILE HG13 H -6.628 -4.109 -1.353 1.00 . A A . 50 ILE HG13 1 1
15 16046 1 1 50 ILE HG21 H -8.445 -3.793 1.967 1.00 . A A . 50 ILE HG21 1 1
15 16047 1 1 50 ILE HG22 H -7.022 -4.774 1.714 1.00 . A A . 50 ILE HG22 1 1
15 16048 1 1 50 ILE HG23 H -7.084 -3.134 1.028 1.00 . A A . 50 ILE HG23 1 1
15 16049 1 1 50 ILE N N -9.598 -6.488 -0.863 1.00 . A A . 50 ILE N 1 1
15 16050 1 1 50 ILE O O -11.238 -4.533 0.418 1.00 . A A . 50 ILE O 1 1
15 16051 1 1 51 PRO C C -11.838 -3.820 3.318 1.00 . A A . 51 PRO C 1 1
15 16052 1 1 51 PRO CA C -11.991 -5.305 2.989 1.00 . A A . 51 PRO CA 1 1
15 16053 1 1 51 PRO CB C -12.072 -6.172 4.248 1.00 . A A . 51 PRO CB 1 1
15 16054 1 1 51 PRO CD C -10.006 -6.644 3.105 1.00 . A A . 51 PRO CD 1 1
15 16055 1 1 51 PRO CG C -10.620 -6.577 4.504 1.00 . A A . 51 PRO CG 1 1
15 16056 1 1 51 PRO HA H -12.876 -5.458 2.369 1.00 . A A . 51 PRO HA 1 1
15 16057 1 1 51 PRO HB2 H -12.493 -5.627 5.094 1.00 . A A . 51 PRO HB2 1 1
15 16058 1 1 51 PRO HB3 H -12.664 -7.063 4.042 1.00 . A A . 51 PRO HB3 1 1
15 16059 1 1 51 PRO HD2 H -8.959 -6.342 3.148 1.00 . A A . 51 PRO HD2 1 1
15 16060 1 1 51 PRO HD3 H -10.095 -7.658 2.711 1.00 . A A . 51 PRO HD3 1 1
15 16061 1 1 51 PRO HG2 H -10.122 -5.800 5.085 1.00 . A A . 51 PRO HG2 1 1
15 16062 1 1 51 PRO HG3 H -10.555 -7.536 5.016 1.00 . A A . 51 PRO HG3 1 1
15 16063 1 1 51 PRO N N -10.791 -5.738 2.277 1.00 . A A . 51 PRO N 1 1
15 16064 1 1 51 PRO O O -10.750 -3.390 3.708 1.00 . A A . 51 PRO O 1 1
15 16065 1 1 52 GLU C C -12.261 -1.163 4.777 1.00 . A A . 52 GLU C 1 1
15 16066 1 1 52 GLU CA C -12.957 -1.606 3.484 1.00 . A A . 52 GLU CA 1 1
15 16067 1 1 52 GLU CB C -14.407 -1.095 3.431 1.00 . A A . 52 GLU CB 1 1
15 16068 1 1 52 GLU CD C -16.703 -1.283 4.509 1.00 . A A . 52 GLU CD 1 1
15 16069 1 1 52 GLU CG C -15.199 -1.344 4.728 1.00 . A A . 52 GLU CG 1 1
15 16070 1 1 52 GLU H H -13.787 -3.475 2.912 1.00 . A A . 52 GLU H 1 1
15 16071 1 1 52 GLU HA H -12.448 -1.137 2.648 1.00 . A A . 52 GLU HA 1 1
15 16072 1 1 52 GLU HB2 H -14.397 -0.021 3.238 1.00 . A A . 52 GLU HB2 1 1
15 16073 1 1 52 GLU HB3 H -14.911 -1.574 2.591 1.00 . A A . 52 GLU HB3 1 1
15 16074 1 1 52 GLU HG2 H -14.967 -2.329 5.130 1.00 . A A . 52 GLU HG2 1 1
15 16075 1 1 52 GLU HG3 H -14.910 -0.608 5.477 1.00 . A A . 52 GLU HG3 1 1
15 16076 1 1 52 GLU N N -12.925 -3.050 3.237 1.00 . A A . 52 GLU N 1 1
15 16077 1 1 52 GLU O O -11.540 -0.169 4.781 1.00 . A A . 52 GLU O 1 1
15 16078 1 1 52 GLU OE1 O -17.198 -2.147 3.750 1.00 . A A . 52 GLU OE1 1 1
15 16079 1 1 52 GLU OE2 O -17.364 -0.398 5.107 1.00 . A A . 52 GLU OE2 1 1
15 16080 1 1 53 GLN C C -10.363 -1.449 7.115 1.00 . A A . 53 GLN C 1 1
15 16081 1 1 53 GLN CA C -11.875 -1.664 7.172 1.00 . A A . 53 GLN CA 1 1
15 16082 1 1 53 GLN CB C -12.245 -2.815 8.126 1.00 . A A . 53 GLN CB 1 1
15 16083 1 1 53 GLN CD C -14.141 -4.126 9.206 1.00 . A A . 53 GLN CD 1 1
15 16084 1 1 53 GLN CG C -13.759 -3.080 8.165 1.00 . A A . 53 GLN CG 1 1
15 16085 1 1 53 GLN H H -13.029 -2.737 5.742 1.00 . A A . 53 GLN H 1 1
15 16086 1 1 53 GLN HA H -12.339 -0.747 7.539 1.00 . A A . 53 GLN HA 1 1
15 16087 1 1 53 GLN HB2 H -11.738 -3.732 7.818 1.00 . A A . 53 GLN HB2 1 1
15 16088 1 1 53 GLN HB3 H -11.899 -2.554 9.127 1.00 . A A . 53 GLN HB3 1 1
15 16089 1 1 53 GLN HE21 H -15.205 -5.261 7.870 1.00 . A A . 53 GLN HE21 1 1
15 16090 1 1 53 GLN HE22 H -15.224 -5.808 9.529 1.00 . A A . 53 GLN HE22 1 1
15 16091 1 1 53 GLN HG2 H -14.277 -2.151 8.409 1.00 . A A . 53 GLN HG2 1 1
15 16092 1 1 53 GLN HG3 H -14.102 -3.417 7.187 1.00 . A A . 53 GLN HG3 1 1
15 16093 1 1 53 GLN N N -12.419 -1.941 5.851 1.00 . A A . 53 GLN N 1 1
15 16094 1 1 53 GLN NE2 N -14.962 -5.102 8.844 1.00 . A A . 53 GLN NE2 1 1
15 16095 1 1 53 GLN O O -9.865 -0.426 7.601 1.00 . A A . 53 GLN O 1 1
15 16096 1 1 53 GLN OE1 O -13.777 -4.022 10.373 1.00 . A A . 53 GLN OE1 1 1
15 16097 1 1 54 PHE C C -7.851 -1.504 5.148 1.00 . A A . 54 PHE C 1 1
15 16098 1 1 54 PHE CA C -8.211 -2.352 6.367 1.00 . A A . 54 PHE CA 1 1
15 16099 1 1 54 PHE CB C -7.630 -3.763 6.248 1.00 . A A . 54 PHE CB 1 1
15 16100 1 1 54 PHE CD1 C -6.121 -4.029 4.259 1.00 . A A . 54 PHE CD1 1 1
15 16101 1 1 54 PHE CD2 C -5.137 -3.296 6.355 1.00 . A A . 54 PHE CD2 1 1
15 16102 1 1 54 PHE CE1 C -4.870 -3.915 3.625 1.00 . A A . 54 PHE CE1 1 1
15 16103 1 1 54 PHE CE2 C -3.884 -3.179 5.727 1.00 . A A . 54 PHE CE2 1 1
15 16104 1 1 54 PHE CG C -6.249 -3.750 5.627 1.00 . A A . 54 PHE CG 1 1
15 16105 1 1 54 PHE CZ C -3.747 -3.499 4.364 1.00 . A A . 54 PHE CZ 1 1
15 16106 1 1 54 PHE H H -10.149 -3.206 6.141 1.00 . A A . 54 PHE H 1 1
15 16107 1 1 54 PHE HA H -7.775 -1.877 7.248 1.00 . A A . 54 PHE HA 1 1
15 16108 1 1 54 PHE HB2 H -7.587 -4.221 7.238 1.00 . A A . 54 PHE HB2 1 1
15 16109 1 1 54 PHE HB3 H -8.287 -4.374 5.628 1.00 . A A . 54 PHE HB3 1 1
15 16110 1 1 54 PHE HD1 H -7.020 -4.273 3.709 1.00 . A A . 54 PHE HD1 1 1
15 16111 1 1 54 PHE HD2 H -5.266 -2.991 7.382 1.00 . A A . 54 PHE HD2 1 1
15 16112 1 1 54 PHE HE1 H -4.772 -4.115 2.567 1.00 . A A . 54 PHE HE1 1 1
15 16113 1 1 54 PHE HE2 H -3.029 -2.819 6.282 1.00 . A A . 54 PHE HE2 1 1
15 16114 1 1 54 PHE HZ H -2.785 -3.401 3.877 1.00 . A A . 54 PHE HZ 1 1
15 16115 1 1 54 PHE N N -9.653 -2.408 6.516 1.00 . A A . 54 PHE N 1 1
15 16116 1 1 54 PHE O O -6.909 -0.726 5.233 1.00 . A A . 54 PHE O 1 1
15 16117 1 1 55 ARG C C -8.186 0.630 3.127 1.00 . A A . 55 ARG C 1 1
15 16118 1 1 55 ARG CA C -8.345 -0.846 2.807 1.00 . A A . 55 ARG CA 1 1
15 16119 1 1 55 ARG CB C -9.535 -1.042 1.860 1.00 . A A . 55 ARG CB 1 1
15 16120 1 1 55 ARG CD C -10.584 -0.386 -0.381 1.00 . A A . 55 ARG CD 1 1
15 16121 1 1 55 ARG CG C -9.369 -0.274 0.545 1.00 . A A . 55 ARG CG 1 1
15 16122 1 1 55 ARG CZ C -12.914 0.546 -0.480 1.00 . A A . 55 ARG CZ 1 1
15 16123 1 1 55 ARG H H -9.351 -2.277 4.012 1.00 . A A . 55 ARG H 1 1
15 16124 1 1 55 ARG HA H -7.429 -1.204 2.333 1.00 . A A . 55 ARG HA 1 1
15 16125 1 1 55 ARG HB2 H -9.645 -2.105 1.653 1.00 . A A . 55 ARG HB2 1 1
15 16126 1 1 55 ARG HB3 H -10.430 -0.689 2.359 1.00 . A A . 55 ARG HB3 1 1
15 16127 1 1 55 ARG HD2 H -10.283 -0.012 -1.351 1.00 . A A . 55 ARG HD2 1 1
15 16128 1 1 55 ARG HD3 H -10.886 -1.430 -0.483 1.00 . A A . 55 ARG HD3 1 1
15 16129 1 1 55 ARG HE H -11.519 0.983 0.929 1.00 . A A . 55 ARG HE 1 1
15 16130 1 1 55 ARG HG2 H -9.175 0.782 0.729 1.00 . A A . 55 ARG HG2 1 1
15 16131 1 1 55 ARG HG3 H -8.501 -0.682 0.047 1.00 . A A . 55 ARG HG3 1 1
15 16132 1 1 55 ARG HH11 H -12.339 -0.200 -2.289 1.00 . A A . 55 ARG HH11 1 1
15 16133 1 1 55 ARG HH12 H -14.008 0.193 -2.208 1.00 . A A . 55 ARG HH12 1 1
15 16134 1 1 55 ARG HH21 H -13.706 1.683 1.037 1.00 . A A . 55 ARG HH21 1 1
15 16135 1 1 55 ARG HH22 H -14.857 1.167 -0.132 1.00 . A A . 55 ARG HH22 1 1
15 16136 1 1 55 ARG N N -8.583 -1.611 4.032 1.00 . A A . 55 ARG N 1 1
15 16137 1 1 55 ARG NE N -11.713 0.424 0.100 1.00 . A A . 55 ARG NE 1 1
15 16138 1 1 55 ARG NH1 N -13.125 0.087 -1.709 1.00 . A A . 55 ARG NH1 1 1
15 16139 1 1 55 ARG NH2 N -13.886 1.152 0.186 1.00 . A A . 55 ARG NH2 1 1
15 16140 1 1 55 ARG O O -7.229 1.261 2.682 1.00 . A A . 55 ARG O 1 1
15 16141 1 1 56 HIS C C -7.815 2.886 5.098 1.00 . A A . 56 HIS C 1 1
15 16142 1 1 56 HIS CA C -9.075 2.558 4.294 1.00 . A A . 56 HIS CA 1 1
15 16143 1 1 56 HIS CB C -10.386 2.896 5.019 1.00 . A A . 56 HIS CB 1 1
15 16144 1 1 56 HIS CD2 C -10.691 5.191 3.909 1.00 . A A . 56 HIS CD2 1 1
15 16145 1 1 56 HIS CE1 C -11.774 6.225 5.515 1.00 . A A . 56 HIS CE1 1 1
15 16146 1 1 56 HIS CG C -10.777 4.350 4.987 1.00 . A A . 56 HIS CG 1 1
15 16147 1 1 56 HIS H H -9.879 0.602 4.259 1.00 . A A . 56 HIS H 1 1
15 16148 1 1 56 HIS HA H -9.032 3.122 3.366 1.00 . A A . 56 HIS HA 1 1
15 16149 1 1 56 HIS HB2 H -11.201 2.363 4.526 1.00 . A A . 56 HIS HB2 1 1
15 16150 1 1 56 HIS HB3 H -10.332 2.546 6.050 1.00 . A A . 56 HIS HB3 1 1
15 16151 1 1 56 HIS HD1 H -11.729 4.614 6.885 1.00 . A A . 56 HIS HD1 1 1
15 16152 1 1 56 HIS HD2 H -10.265 4.954 2.943 1.00 . A A . 56 HIS HD2 1 1
15 16153 1 1 56 HIS HE1 H -12.336 6.951 6.079 1.00 . A A . 56 HIS HE1 1 1
15 16154 1 1 56 HIS N N -9.107 1.166 3.922 1.00 . A A . 56 HIS N 1 1
15 16155 1 1 56 HIS ND1 N -11.459 5.008 5.982 1.00 . A A . 56 HIS ND1 1 1
15 16156 1 1 56 HIS NE2 N -11.316 6.391 4.258 1.00 . A A . 56 HIS NE2 1 1
15 16157 1 1 56 HIS O O -7.414 4.041 5.116 1.00 . A A . 56 HIS O 1 1
15 16158 1 1 57 ALA C C -4.781 2.341 5.616 1.00 . A A . 57 ALA C 1 1
15 16159 1 1 57 ALA CA C -5.968 2.168 6.566 1.00 . A A . 57 ALA CA 1 1
15 16160 1 1 57 ALA CB C -5.699 1.022 7.553 1.00 . A A . 57 ALA CB 1 1
15 16161 1 1 57 ALA H H -7.531 0.991 5.759 1.00 . A A . 57 ALA H 1 1
15 16162 1 1 57 ALA HA H -6.082 3.084 7.143 1.00 . A A . 57 ALA HA 1 1
15 16163 1 1 57 ALA HB1 H -6.582 0.838 8.165 1.00 . A A . 57 ALA HB1 1 1
15 16164 1 1 57 ALA HB2 H -5.424 0.111 7.027 1.00 . A A . 57 ALA HB2 1 1
15 16165 1 1 57 ALA HB3 H -4.862 1.306 8.191 1.00 . A A . 57 ALA HB3 1 1
15 16166 1 1 57 ALA N N -7.185 1.938 5.796 1.00 . A A . 57 ALA N 1 1
15 16167 1 1 57 ALA O O -4.121 3.377 5.679 1.00 . A A . 57 ALA O 1 1
15 16168 1 1 58 ILE C C -3.530 2.642 2.909 1.00 . A A . 58 ILE C 1 1
15 16169 1 1 58 ILE CA C -3.418 1.398 3.782 1.00 . A A . 58 ILE CA 1 1
15 16170 1 1 58 ILE CB C -3.349 0.086 2.936 1.00 . A A . 58 ILE CB 1 1
15 16171 1 1 58 ILE CD1 C -2.394 -0.870 0.700 1.00 . A A . 58 ILE CD1 1 1
15 16172 1 1 58 ILE CG1 C -2.447 0.289 1.693 1.00 . A A . 58 ILE CG1 1 1
15 16173 1 1 58 ILE CG2 C -4.709 -0.487 2.493 1.00 . A A . 58 ILE CG2 1 1
15 16174 1 1 58 ILE H H -5.093 0.531 4.716 1.00 . A A . 58 ILE H 1 1
15 16175 1 1 58 ILE HA H -2.487 1.488 4.343 1.00 . A A . 58 ILE HA 1 1
15 16176 1 1 58 ILE HB H -2.887 -0.677 3.565 1.00 . A A . 58 ILE HB 1 1
15 16177 1 1 58 ILE HD11 H -1.491 -0.794 0.096 1.00 . A A . 58 ILE HD11 1 1
15 16178 1 1 58 ILE HD12 H -2.417 -1.817 1.235 1.00 . A A . 58 ILE HD12 1 1
15 16179 1 1 58 ILE HD13 H -3.248 -0.807 0.029 1.00 . A A . 58 ILE HD13 1 1
15 16180 1 1 58 ILE HG12 H -2.791 1.146 1.112 1.00 . A A . 58 ILE HG12 1 1
15 16181 1 1 58 ILE HG13 H -1.443 0.479 2.059 1.00 . A A . 58 ILE HG13 1 1
15 16182 1 1 58 ILE HG21 H -5.177 0.153 1.752 1.00 . A A . 58 ILE HG21 1 1
15 16183 1 1 58 ILE HG22 H -4.575 -1.476 2.057 1.00 . A A . 58 ILE HG22 1 1
15 16184 1 1 58 ILE HG23 H -5.370 -0.617 3.339 1.00 . A A . 58 ILE HG23 1 1
15 16185 1 1 58 ILE N N -4.518 1.364 4.740 1.00 . A A . 58 ILE N 1 1
15 16186 1 1 58 ILE O O -2.581 3.419 2.808 1.00 . A A . 58 ILE O 1 1
15 16187 1 1 59 TRP C C -4.777 5.249 2.111 1.00 . A A . 59 TRP C 1 1
15 16188 1 1 59 TRP CA C -4.927 3.918 1.380 1.00 . A A . 59 TRP CA 1 1
15 16189 1 1 59 TRP CB C -6.257 3.722 0.648 1.00 . A A . 59 TRP CB 1 1
15 16190 1 1 59 TRP CD1 C -5.630 3.735 -1.813 1.00 . A A . 59 TRP CD1 1 1
15 16191 1 1 59 TRP CD2 C -6.841 5.515 -1.214 1.00 . A A . 59 TRP CD2 1 1
15 16192 1 1 59 TRP CE2 C -6.609 5.632 -2.615 1.00 . A A . 59 TRP CE2 1 1
15 16193 1 1 59 TRP CE3 C -7.535 6.558 -0.577 1.00 . A A . 59 TRP CE3 1 1
15 16194 1 1 59 TRP CG C -6.249 4.277 -0.739 1.00 . A A . 59 TRP CG 1 1
15 16195 1 1 59 TRP CH2 C -7.819 7.725 -2.695 1.00 . A A . 59 TRP CH2 1 1
15 16196 1 1 59 TRP CZ2 C -7.101 6.717 -3.356 1.00 . A A . 59 TRP CZ2 1 1
15 16197 1 1 59 TRP CZ3 C -8.019 7.656 -1.308 1.00 . A A . 59 TRP CZ3 1 1
15 16198 1 1 59 TRP H H -5.442 2.132 2.412 1.00 . A A . 59 TRP H 1 1
15 16199 1 1 59 TRP HA H -4.135 3.879 0.627 1.00 . A A . 59 TRP HA 1 1
15 16200 1 1 59 TRP HB2 H -6.470 2.655 0.557 1.00 . A A . 59 TRP HB2 1 1
15 16201 1 1 59 TRP HB3 H -7.069 4.173 1.221 1.00 . A A . 59 TRP HB3 1 1
15 16202 1 1 59 TRP HD1 H -5.041 2.825 -1.822 1.00 . A A . 59 TRP HD1 1 1
15 16203 1 1 59 TRP HE1 H -5.422 4.295 -3.827 1.00 . A A . 59 TRP HE1 1 1
15 16204 1 1 59 TRP HE3 H -7.682 6.493 0.489 1.00 . A A . 59 TRP HE3 1 1
15 16205 1 1 59 TRP HH2 H -8.193 8.574 -3.246 1.00 . A A . 59 TRP HH2 1 1
15 16206 1 1 59 TRP HZ2 H -6.917 6.797 -4.415 1.00 . A A . 59 TRP HZ2 1 1
15 16207 1 1 59 TRP HZ3 H -8.540 8.460 -0.808 1.00 . A A . 59 TRP HZ3 1 1
15 16208 1 1 59 TRP N N -4.696 2.810 2.278 1.00 . A A . 59 TRP N 1 1
15 16209 1 1 59 TRP NE1 N -5.838 4.529 -2.922 1.00 . A A . 59 TRP NE1 1 1
15 16210 1 1 59 TRP O O -3.996 6.086 1.664 1.00 . A A . 59 TRP O 1 1
15 16211 1 1 60 LYS C C -3.852 6.937 4.339 1.00 . A A . 60 LYS C 1 1
15 16212 1 1 60 LYS CA C -5.312 6.701 3.995 1.00 . A A . 60 LYS CA 1 1
15 16213 1 1 60 LYS CB C -6.178 6.708 5.268 1.00 . A A . 60 LYS CB 1 1
15 16214 1 1 60 LYS CD C -5.281 8.305 7.142 1.00 . A A . 60 LYS CD 1 1
15 16215 1 1 60 LYS CE C -5.805 7.785 8.493 1.00 . A A . 60 LYS CE 1 1
15 16216 1 1 60 LYS CG C -6.250 8.071 5.971 1.00 . A A . 60 LYS CG 1 1
15 16217 1 1 60 LYS H H -6.086 4.742 3.608 1.00 . A A . 60 LYS H 1 1
15 16218 1 1 60 LYS HA H -5.643 7.505 3.339 1.00 . A A . 60 LYS HA 1 1
15 16219 1 1 60 LYS HB2 H -7.195 6.462 4.974 1.00 . A A . 60 LYS HB2 1 1
15 16220 1 1 60 LYS HB3 H -5.823 5.947 5.963 1.00 . A A . 60 LYS HB3 1 1
15 16221 1 1 60 LYS HD2 H -4.293 7.906 6.923 1.00 . A A . 60 LYS HD2 1 1
15 16222 1 1 60 LYS HD3 H -5.175 9.386 7.246 1.00 . A A . 60 LYS HD3 1 1
15 16223 1 1 60 LYS HE2 H -5.355 8.381 9.290 1.00 . A A . 60 LYS HE2 1 1
15 16224 1 1 60 LYS HE3 H -6.885 7.944 8.545 1.00 . A A . 60 LYS HE3 1 1
15 16225 1 1 60 LYS HG2 H -6.089 8.850 5.226 1.00 . A A . 60 LYS HG2 1 1
15 16226 1 1 60 LYS HG3 H -7.263 8.204 6.347 1.00 . A A . 60 LYS HG3 1 1
15 16227 1 1 60 LYS HZ1 H -4.490 6.221 8.872 1.00 . A A . 60 LYS HZ1 1 1
15 16228 1 1 60 LYS HZ2 H -5.840 5.774 8.013 1.00 . A A . 60 LYS HZ2 1 1
15 16229 1 1 60 LYS HZ3 H -5.953 6.065 9.608 1.00 . A A . 60 LYS HZ3 1 1
15 16230 1 1 60 LYS N N -5.450 5.446 3.256 1.00 . A A . 60 LYS N 1 1
15 16231 1 1 60 LYS NZ N -5.491 6.363 8.751 1.00 . A A . 60 LYS NZ 1 1
15 16232 1 1 60 LYS O O -3.406 8.073 4.222 1.00 . A A . 60 LYS O 1 1
15 16233 1 1 61 GLY C C -0.826 6.498 4.019 1.00 . A A . 61 GLY C 1 1
15 16234 1 1 61 GLY CA C -1.729 5.978 5.128 1.00 . A A . 61 GLY CA 1 1
15 16235 1 1 61 GLY H H -3.561 4.983 4.808 1.00 . A A . 61 GLY H 1 1
15 16236 1 1 61 GLY HA2 H -1.642 6.642 5.986 1.00 . A A . 61 GLY HA2 1 1
15 16237 1 1 61 GLY HA3 H -1.390 4.990 5.431 1.00 . A A . 61 GLY HA3 1 1
15 16238 1 1 61 GLY N N -3.125 5.899 4.745 1.00 . A A . 61 GLY N 1 1
15 16239 1 1 61 GLY O O -0.070 7.433 4.250 1.00 . A A . 61 GLY O 1 1
15 16240 1 1 62 ILE C C -0.460 7.722 1.168 1.00 . A A . 62 ILE C 1 1
15 16241 1 1 62 ILE CA C -0.041 6.372 1.724 1.00 . A A . 62 ILE CA 1 1
15 16242 1 1 62 ILE CB C 0.067 5.269 0.662 1.00 . A A . 62 ILE CB 1 1
15 16243 1 1 62 ILE CD1 C 2.623 4.942 0.705 1.00 . A A . 62 ILE CD1 1 1
15 16244 1 1 62 ILE CG1 C 1.397 5.361 -0.116 1.00 . A A . 62 ILE CG1 1 1
15 16245 1 1 62 ILE CG2 C -1.116 5.209 -0.319 1.00 . A A . 62 ILE CG2 1 1
15 16246 1 1 62 ILE H H -1.545 5.160 2.652 1.00 . A A . 62 ILE H 1 1
15 16247 1 1 62 ILE HA H 0.945 6.509 2.162 1.00 . A A . 62 ILE HA 1 1
15 16248 1 1 62 ILE HB H 0.047 4.350 1.228 1.00 . A A . 62 ILE HB 1 1
15 16249 1 1 62 ILE HD11 H 3.518 5.072 0.097 1.00 . A A . 62 ILE HD11 1 1
15 16250 1 1 62 ILE HD12 H 2.731 5.553 1.600 1.00 . A A . 62 ILE HD12 1 1
15 16251 1 1 62 ILE HD13 H 2.538 3.893 0.991 1.00 . A A . 62 ILE HD13 1 1
15 16252 1 1 62 ILE HG12 H 1.354 4.715 -0.993 1.00 . A A . 62 ILE HG12 1 1
15 16253 1 1 62 ILE HG13 H 1.538 6.383 -0.464 1.00 . A A . 62 ILE HG13 1 1
15 16254 1 1 62 ILE HG21 H -2.055 5.147 0.227 1.00 . A A . 62 ILE HG21 1 1
15 16255 1 1 62 ILE HG22 H -1.108 6.091 -0.956 1.00 . A A . 62 ILE HG22 1 1
15 16256 1 1 62 ILE HG23 H -1.033 4.342 -0.968 1.00 . A A . 62 ILE HG23 1 1
15 16257 1 1 62 ILE N N -0.908 5.931 2.813 1.00 . A A . 62 ILE N 1 1
15 16258 1 1 62 ILE O O 0.390 8.557 0.861 1.00 . A A . 62 ILE O 1 1
15 16259 1 1 63 LEU C C -1.848 10.316 1.539 1.00 . A A . 63 LEU C 1 1
15 16260 1 1 63 LEU CA C -2.270 9.220 0.555 1.00 . A A . 63 LEU CA 1 1
15 16261 1 1 63 LEU CB C -3.800 9.163 0.376 1.00 . A A . 63 LEU CB 1 1
15 16262 1 1 63 LEU CD1 C -4.109 9.773 -2.053 1.00 . A A . 63 LEU CD1 1 1
15 16263 1 1 63 LEU CD2 C -3.666 7.396 -1.522 1.00 . A A . 63 LEU CD2 1 1
15 16264 1 1 63 LEU CG C -4.310 8.683 -1.000 1.00 . A A . 63 LEU CG 1 1
15 16265 1 1 63 LEU H H -2.424 7.220 1.328 1.00 . A A . 63 LEU H 1 1
15 16266 1 1 63 LEU HA H -1.800 9.427 -0.406 1.00 . A A . 63 LEU HA 1 1
15 16267 1 1 63 LEU HB2 H -4.237 8.546 1.159 1.00 . A A . 63 LEU HB2 1 1
15 16268 1 1 63 LEU HB3 H -4.195 10.163 0.531 1.00 . A A . 63 LEU HB3 1 1
15 16269 1 1 63 LEU HD11 H -4.665 10.660 -1.759 1.00 . A A . 63 LEU HD11 1 1
15 16270 1 1 63 LEU HD12 H -4.494 9.424 -3.013 1.00 . A A . 63 LEU HD12 1 1
15 16271 1 1 63 LEU HD13 H -3.053 10.015 -2.151 1.00 . A A . 63 LEU HD13 1 1
15 16272 1 1 63 LEU HD21 H -2.608 7.553 -1.717 1.00 . A A . 63 LEU HD21 1 1
15 16273 1 1 63 LEU HD22 H -4.149 7.097 -2.453 1.00 . A A . 63 LEU HD22 1 1
15 16274 1 1 63 LEU HD23 H -3.801 6.593 -0.801 1.00 . A A . 63 LEU HD23 1 1
15 16275 1 1 63 LEU HG H -5.381 8.513 -0.906 1.00 . A A . 63 LEU HG 1 1
15 16276 1 1 63 LEU N N -1.770 7.952 1.059 1.00 . A A . 63 LEU N 1 1
15 16277 1 1 63 LEU O O -1.598 11.444 1.129 1.00 . A A . 63 LEU O 1 1
15 16278 1 1 64 ASP C C 0.107 11.199 3.850 1.00 . A A . 64 ASP C 1 1
15 16279 1 1 64 ASP CA C -1.391 10.912 3.903 1.00 . A A . 64 ASP CA 1 1
15 16280 1 1 64 ASP CB C -1.773 10.308 5.258 1.00 . A A . 64 ASP CB 1 1
15 16281 1 1 64 ASP CG C -1.261 11.071 6.471 1.00 . A A . 64 ASP CG 1 1
15 16282 1 1 64 ASP H H -1.997 9.009 3.024 1.00 . A A . 64 ASP H 1 1
15 16283 1 1 64 ASP HA H -1.927 11.855 3.790 1.00 . A A . 64 ASP HA 1 1
15 16284 1 1 64 ASP HB2 H -2.860 10.271 5.328 1.00 . A A . 64 ASP HB2 1 1
15 16285 1 1 64 ASP HB3 H -1.390 9.293 5.317 1.00 . A A . 64 ASP HB3 1 1
15 16286 1 1 64 ASP N N -1.780 9.987 2.827 1.00 . A A . 64 ASP N 1 1
15 16287 1 1 64 ASP O O 0.539 12.331 4.045 1.00 . A A . 64 ASP O 1 1
15 16288 1 1 64 ASP OD1 O -0.530 10.446 7.284 1.00 . A A . 64 ASP OD1 1 1
15 16289 1 1 64 ASP OD2 O -1.777 12.171 6.750 1.00 . A A . 64 ASP OD2 1 1
15 16290 1 1 65 HIS C C 2.691 11.163 2.334 1.00 . A A . 65 HIS C 1 1
15 16291 1 1 65 HIS CA C 2.334 10.210 3.455 1.00 . A A . 65 HIS CA 1 1
15 16292 1 1 65 HIS CB C 2.914 8.806 3.233 1.00 . A A . 65 HIS CB 1 1
15 16293 1 1 65 HIS CD2 C 4.835 8.146 1.682 1.00 . A A . 65 HIS CD2 1 1
15 16294 1 1 65 HIS CE1 C 6.514 9.198 2.637 1.00 . A A . 65 HIS CE1 1 1
15 16295 1 1 65 HIS CG C 4.359 8.791 2.792 1.00 . A A . 65 HIS CG 1 1
15 16296 1 1 65 HIS H H 0.421 9.290 3.400 1.00 . A A . 65 HIS H 1 1
15 16297 1 1 65 HIS HA H 2.733 10.616 4.383 1.00 . A A . 65 HIS HA 1 1
15 16298 1 1 65 HIS HB2 H 2.816 8.230 4.154 1.00 . A A . 65 HIS HB2 1 1
15 16299 1 1 65 HIS HB3 H 2.332 8.302 2.465 1.00 . A A . 65 HIS HB3 1 1
15 16300 1 1 65 HIS HD1 H 5.393 10.159 4.120 1.00 . A A . 65 HIS HD1 1 1
15 16301 1 1 65 HIS HD2 H 4.243 7.584 0.973 1.00 . A A . 65 HIS HD2 1 1
15 16302 1 1 65 HIS HE1 H 7.499 9.602 2.830 1.00 . A A . 65 HIS HE1 1 1
15 16303 1 1 65 HIS N N 0.888 10.163 3.555 1.00 . A A . 65 HIS N 1 1
15 16304 1 1 65 HIS ND1 N 5.417 9.464 3.369 1.00 . A A . 65 HIS ND1 1 1
15 16305 1 1 65 HIS NE2 N 6.207 8.401 1.597 1.00 . A A . 65 HIS NE2 1 1
15 16306 1 1 65 HIS O O 3.413 12.124 2.577 1.00 . A A . 65 HIS O 1 1
15 16307 1 1 66 ARG C C 1.896 13.227 0.323 1.00 . A A . 66 ARG C 1 1
15 16308 1 1 66 ARG CA C 2.494 11.854 0.035 1.00 . A A . 66 ARG CA 1 1
15 16309 1 1 66 ARG CB C 2.088 11.274 -1.333 1.00 . A A . 66 ARG CB 1 1
15 16310 1 1 66 ARG CD C -0.132 12.346 -2.002 1.00 . A A . 66 ARG CD 1 1
15 16311 1 1 66 ARG CG C 0.579 11.063 -1.551 1.00 . A A . 66 ARG CG 1 1
15 16312 1 1 66 ARG CZ C -2.499 13.177 -1.995 1.00 . A A . 66 ARG CZ 1 1
15 16313 1 1 66 ARG H H 1.578 10.146 0.948 1.00 . A A . 66 ARG H 1 1
15 16314 1 1 66 ARG HA H 3.582 11.959 0.031 1.00 . A A . 66 ARG HA 1 1
15 16315 1 1 66 ARG HB2 H 2.475 11.924 -2.119 1.00 . A A . 66 ARG HB2 1 1
15 16316 1 1 66 ARG HB3 H 2.591 10.315 -1.438 1.00 . A A . 66 ARG HB3 1 1
15 16317 1 1 66 ARG HD2 H 0.404 13.207 -1.618 1.00 . A A . 66 ARG HD2 1 1
15 16318 1 1 66 ARG HD3 H -0.113 12.386 -3.090 1.00 . A A . 66 ARG HD3 1 1
15 16319 1 1 66 ARG HE H -1.662 11.961 -0.605 1.00 . A A . 66 ARG HE 1 1
15 16320 1 1 66 ARG HG2 H 0.429 10.303 -2.319 1.00 . A A . 66 ARG HG2 1 1
15 16321 1 1 66 ARG HG3 H 0.142 10.693 -0.629 1.00 . A A . 66 ARG HG3 1 1
15 16322 1 1 66 ARG HH11 H -1.395 13.957 -3.528 1.00 . A A . 66 ARG HH11 1 1
15 16323 1 1 66 ARG HH12 H -3.086 14.348 -3.577 1.00 . A A . 66 ARG HH12 1 1
15 16324 1 1 66 ARG HH21 H -3.922 12.646 -0.574 1.00 . A A . 66 ARG HH21 1 1
15 16325 1 1 66 ARG HH22 H -4.410 13.832 -1.718 1.00 . A A . 66 ARG HH22 1 1
15 16326 1 1 66 ARG N N 2.175 10.945 1.120 1.00 . A A . 66 ARG N 1 1
15 16327 1 1 66 ARG NE N -1.511 12.429 -1.495 1.00 . A A . 66 ARG NE 1 1
15 16328 1 1 66 ARG NH1 N -2.304 13.920 -3.078 1.00 . A A . 66 ARG NH1 1 1
15 16329 1 1 66 ARG NH2 N -3.688 13.195 -1.398 1.00 . A A . 66 ARG NH2 1 1
15 16330 1 1 66 ARG O O 2.469 14.213 -0.132 1.00 . A A . 66 ARG O 1 1
15 16331 1 1 67 GLN C C 0.930 15.428 2.357 1.00 . A A . 67 GLN C 1 1
15 16332 1 1 67 GLN CA C 0.145 14.601 1.323 1.00 . A A . 67 GLN CA 1 1
15 16333 1 1 67 GLN CB C -1.311 14.347 1.741 1.00 . A A . 67 GLN CB 1 1
15 16334 1 1 67 GLN CD C -3.586 15.257 2.291 1.00 . A A . 67 GLN CD 1 1
15 16335 1 1 67 GLN CG C -2.134 15.602 1.973 1.00 . A A . 67 GLN CG 1 1
15 16336 1 1 67 GLN H H 0.290 12.477 1.401 1.00 . A A . 67 GLN H 1 1
15 16337 1 1 67 GLN HA H 0.131 15.181 0.398 1.00 . A A . 67 GLN HA 1 1
15 16338 1 1 67 GLN HB2 H -1.806 13.817 0.932 1.00 . A A . 67 GLN HB2 1 1
15 16339 1 1 67 GLN HB3 H -1.331 13.740 2.645 1.00 . A A . 67 GLN HB3 1 1
15 16340 1 1 67 GLN HE21 H -3.281 15.497 4.255 1.00 . A A . 67 GLN HE21 1 1
15 16341 1 1 67 GLN HE22 H -4.887 14.938 3.857 1.00 . A A . 67 GLN HE22 1 1
15 16342 1 1 67 GLN HG2 H -1.697 16.140 2.805 1.00 . A A . 67 GLN HG2 1 1
15 16343 1 1 67 GLN HG3 H -2.086 16.216 1.075 1.00 . A A . 67 GLN HG3 1 1
15 16344 1 1 67 GLN N N 0.758 13.311 1.032 1.00 . A A . 67 GLN N 1 1
15 16345 1 1 67 GLN NE2 N -3.966 15.204 3.552 1.00 . A A . 67 GLN NE2 1 1
15 16346 1 1 67 GLN O O 0.774 16.653 2.358 1.00 . A A . 67 GLN O 1 1
15 16347 1 1 67 GLN OE1 O -4.407 15.024 1.402 1.00 . A A . 67 GLN OE1 1 1
15 16348 1 1 68 LEU C C 4.068 15.552 3.900 1.00 . A A . 68 LEU C 1 1
15 16349 1 1 68 LEU CA C 2.573 15.475 4.212 1.00 . A A . 68 LEU CA 1 1
15 16350 1 1 68 LEU CB C 2.372 14.736 5.544 1.00 . A A . 68 LEU CB 1 1
15 16351 1 1 68 LEU CD1 C 0.773 14.020 7.340 1.00 . A A . 68 LEU CD1 1 1
15 16352 1 1 68 LEU CD2 C 0.823 16.407 6.662 1.00 . A A . 68 LEU CD2 1 1
15 16353 1 1 68 LEU CG C 0.981 14.968 6.161 1.00 . A A . 68 LEU CG 1 1
15 16354 1 1 68 LEU H H 1.848 13.794 3.140 1.00 . A A . 68 LEU H 1 1
15 16355 1 1 68 LEU HA H 2.219 16.495 4.314 1.00 . A A . 68 LEU HA 1 1
15 16356 1 1 68 LEU HB2 H 2.525 13.667 5.372 1.00 . A A . 68 LEU HB2 1 1
15 16357 1 1 68 LEU HB3 H 3.131 15.067 6.255 1.00 . A A . 68 LEU HB3 1 1
15 16358 1 1 68 LEU HD11 H 1.491 14.247 8.119 1.00 . A A . 68 LEU HD11 1 1
15 16359 1 1 68 LEU HD12 H 0.907 12.990 7.011 1.00 . A A . 68 LEU HD12 1 1
15 16360 1 1 68 LEU HD13 H -0.235 14.135 7.738 1.00 . A A . 68 LEU HD13 1 1
15 16361 1 1 68 LEU HD21 H 0.751 17.097 5.821 1.00 . A A . 68 LEU HD21 1 1
15 16362 1 1 68 LEU HD22 H 1.670 16.689 7.288 1.00 . A A . 68 LEU HD22 1 1
15 16363 1 1 68 LEU HD23 H -0.085 16.484 7.256 1.00 . A A . 68 LEU HD23 1 1
15 16364 1 1 68 LEU HG H 0.204 14.764 5.424 1.00 . A A . 68 LEU HG 1 1
15 16365 1 1 68 LEU N N 1.781 14.804 3.181 1.00 . A A . 68 LEU N 1 1
15 16366 1 1 68 LEU O O 4.713 16.526 4.286 1.00 . A A . 68 LEU O 1 1
15 16367 1 1 69 HIS C C 7.035 14.799 3.819 1.00 . A A . 69 HIS C 1 1
15 16368 1 1 69 HIS CA C 5.985 14.318 2.807 1.00 . A A . 69 HIS CA 1 1
15 16369 1 1 69 HIS CB C 6.156 14.892 1.402 1.00 . A A . 69 HIS CB 1 1
15 16370 1 1 69 HIS CD2 C 8.573 15.068 0.526 1.00 . A A . 69 HIS CD2 1 1
15 16371 1 1 69 HIS CE1 C 8.825 13.021 -0.241 1.00 . A A . 69 HIS CE1 1 1
15 16372 1 1 69 HIS CG C 7.402 14.385 0.719 1.00 . A A . 69 HIS CG 1 1
15 16373 1 1 69 HIS H H 3.992 13.780 2.958 1.00 . A A . 69 HIS H 1 1
15 16374 1 1 69 HIS HA H 6.117 13.237 2.723 1.00 . A A . 69 HIS HA 1 1
15 16375 1 1 69 HIS HB2 H 5.299 14.594 0.799 1.00 . A A . 69 HIS HB2 1 1
15 16376 1 1 69 HIS HB3 H 6.158 15.977 1.480 1.00 . A A . 69 HIS HB3 1 1
15 16377 1 1 69 HIS HD1 H 6.878 12.363 0.189 1.00 . A A . 69 HIS HD1 1 1
15 16378 1 1 69 HIS HD2 H 8.758 16.095 0.814 1.00 . A A . 69 HIS HD2 1 1
15 16379 1 1 69 HIS HE1 H 9.225 12.124 -0.695 1.00 . A A . 69 HIS HE1 1 1
15 16380 1 1 69 HIS N N 4.608 14.529 3.234 1.00 . A A . 69 HIS N 1 1
15 16381 1 1 69 HIS ND1 N 7.575 13.110 0.234 1.00 . A A . 69 HIS ND1 1 1
15 16382 1 1 69 HIS NE2 N 9.479 14.193 -0.095 1.00 . A A . 69 HIS NE2 1 1
15 16383 1 1 69 HIS O O 8.043 15.416 3.461 1.00 . A A . 69 HIS O 1 1
15 16384 1 1 70 ASP C C 8.764 13.899 6.289 1.00 . A A . 70 ASP C 1 1
15 16385 1 1 70 ASP CA C 7.666 14.948 6.201 1.00 . A A . 70 ASP CA 1 1
15 16386 1 1 70 ASP CB C 6.900 15.111 7.518 1.00 . A A . 70 ASP CB 1 1
15 16387 1 1 70 ASP CG C 6.602 13.784 8.205 1.00 . A A . 70 ASP CG 1 1
15 16388 1 1 70 ASP H H 5.934 14.069 5.317 1.00 . A A . 70 ASP H 1 1
15 16389 1 1 70 ASP HA H 8.113 15.913 5.973 1.00 . A A . 70 ASP HA 1 1
15 16390 1 1 70 ASP HB2 H 7.511 15.716 8.193 1.00 . A A . 70 ASP HB2 1 1
15 16391 1 1 70 ASP HB3 H 5.963 15.643 7.331 1.00 . A A . 70 ASP HB3 1 1
15 16392 1 1 70 ASP N N 6.778 14.578 5.105 1.00 . A A . 70 ASP N 1 1
15 16393 1 1 70 ASP O O 9.941 14.267 6.091 1.00 . A A . 70 ASP O 1 1
15 16394 1 1 70 ASP OD1 O 7.182 13.525 9.285 1.00 . A A . 70 ASP OD1 1 1
15 16395 1 1 70 ASP OD2 O 5.715 13.035 7.726 1.00 . A A . 70 ASP OD2 1 1
16 16396 1 1 1 GLY C C 20.987 -8.513 -12.392 1.00 . A A . 1 GLY C 1 1
16 16397 1 1 1 GLY CA C 21.491 -7.186 -12.923 1.00 . A A . 1 GLY CA 1 1
16 16398 1 1 1 GLY H1 H 21.161 -6.070 -14.664 1.00 . A A . 1 GLY H1 1 1
16 16399 1 1 1 GLY HA2 H 22.577 -7.189 -12.985 1.00 . A A . 1 GLY HA2 1 1
16 16400 1 1 1 GLY HA3 H 21.168 -6.385 -12.258 1.00 . A A . 1 GLY HA3 1 1
16 16401 1 1 1 GLY N N 20.937 -6.957 -14.260 1.00 . A A . 1 GLY N 1 1
16 16402 1 1 1 GLY O O 19.777 -8.713 -12.385 1.00 . A A . 1 GLY O 1 1
16 16403 1 1 2 PRO C C 20.785 -10.656 -10.072 1.00 . A A . 2 PRO C 1 1
16 16404 1 1 2 PRO CA C 21.493 -10.732 -11.434 1.00 . A A . 2 PRO CA 1 1
16 16405 1 1 2 PRO CB C 22.807 -11.517 -11.342 1.00 . A A . 2 PRO CB 1 1
16 16406 1 1 2 PRO CD C 23.322 -9.252 -11.931 1.00 . A A . 2 PRO CD 1 1
16 16407 1 1 2 PRO CG C 23.870 -10.437 -11.144 1.00 . A A . 2 PRO CG 1 1
16 16408 1 1 2 PRO HA H 20.825 -11.228 -12.140 1.00 . A A . 2 PRO HA 1 1
16 16409 1 1 2 PRO HB2 H 22.807 -12.232 -10.520 1.00 . A A . 2 PRO HB2 1 1
16 16410 1 1 2 PRO HB3 H 22.989 -12.035 -12.283 1.00 . A A . 2 PRO HB3 1 1
16 16411 1 1 2 PRO HD2 H 23.603 -8.321 -11.439 1.00 . A A . 2 PRO HD2 1 1
16 16412 1 1 2 PRO HD3 H 23.710 -9.276 -12.950 1.00 . A A . 2 PRO HD3 1 1
16 16413 1 1 2 PRO HG2 H 23.934 -10.169 -10.089 1.00 . A A . 2 PRO HG2 1 1
16 16414 1 1 2 PRO HG3 H 24.844 -10.753 -11.518 1.00 . A A . 2 PRO HG3 1 1
16 16415 1 1 2 PRO N N 21.877 -9.420 -11.955 1.00 . A A . 2 PRO N 1 1
16 16416 1 1 2 PRO O O 20.118 -11.614 -9.673 1.00 . A A . 2 PRO O 1 1
16 16417 1 1 3 LEU C C 18.917 -8.827 -8.173 1.00 . A A . 3 LEU C 1 1
16 16418 1 1 3 LEU CA C 20.369 -9.299 -8.035 1.00 . A A . 3 LEU CA 1 1
16 16419 1 1 3 LEU CB C 21.228 -8.288 -7.258 1.00 . A A . 3 LEU CB 1 1
16 16420 1 1 3 LEU CD1 C 21.991 -5.966 -6.725 1.00 . A A . 3 LEU CD1 1 1
16 16421 1 1 3 LEU CD2 C 21.458 -6.549 -9.129 1.00 . A A . 3 LEU CD2 1 1
16 16422 1 1 3 LEU CG C 21.109 -6.803 -7.656 1.00 . A A . 3 LEU CG 1 1
16 16423 1 1 3 LEU H H 21.518 -8.811 -9.728 1.00 . A A . 3 LEU H 1 1
16 16424 1 1 3 LEU HA H 20.376 -10.234 -7.474 1.00 . A A . 3 LEU HA 1 1
16 16425 1 1 3 LEU HB2 H 20.939 -8.366 -6.212 1.00 . A A . 3 LEU HB2 1 1
16 16426 1 1 3 LEU HB3 H 22.268 -8.595 -7.332 1.00 . A A . 3 LEU HB3 1 1
16 16427 1 1 3 LEU HD11 H 21.833 -4.908 -6.921 1.00 . A A . 3 LEU HD11 1 1
16 16428 1 1 3 LEU HD12 H 23.043 -6.202 -6.873 1.00 . A A . 3 LEU HD12 1 1
16 16429 1 1 3 LEU HD13 H 21.724 -6.158 -5.685 1.00 . A A . 3 LEU HD13 1 1
16 16430 1 1 3 LEU HD21 H 20.651 -6.910 -9.765 1.00 . A A . 3 LEU HD21 1 1
16 16431 1 1 3 LEU HD22 H 22.394 -7.041 -9.387 1.00 . A A . 3 LEU HD22 1 1
16 16432 1 1 3 LEU HD23 H 21.563 -5.481 -9.306 1.00 . A A . 3 LEU HD23 1 1
16 16433 1 1 3 LEU HG H 20.090 -6.477 -7.496 1.00 . A A . 3 LEU HG 1 1
16 16434 1 1 3 LEU N N 20.965 -9.556 -9.339 1.00 . A A . 3 LEU N 1 1
16 16435 1 1 3 LEU O O 18.411 -8.630 -9.281 1.00 . A A . 3 LEU O 1 1
16 16436 1 1 4 GLY C C 16.746 -6.667 -7.200 1.00 . A A . 4 GLY C 1 1
16 16437 1 1 4 GLY CA C 16.860 -8.174 -7.009 1.00 . A A . 4 GLY CA 1 1
16 16438 1 1 4 GLY H H 18.695 -8.797 -6.157 1.00 . A A . 4 GLY H 1 1
16 16439 1 1 4 GLY HA2 H 16.286 -8.683 -7.778 1.00 . A A . 4 GLY HA2 1 1
16 16440 1 1 4 GLY HA3 H 16.434 -8.433 -6.038 1.00 . A A . 4 GLY HA3 1 1
16 16441 1 1 4 GLY N N 18.241 -8.627 -7.043 1.00 . A A . 4 GLY N 1 1
16 16442 1 1 4 GLY O O 17.739 -5.936 -7.264 1.00 . A A . 4 GLY O 1 1
16 16443 1 1 5 SER C C 13.890 -4.587 -6.670 1.00 . A A . 5 SER C 1 1
16 16444 1 1 5 SER CA C 15.200 -4.774 -7.421 1.00 . A A . 5 SER CA 1 1
16 16445 1 1 5 SER CB C 15.168 -4.362 -8.895 1.00 . A A . 5 SER CB 1 1
16 16446 1 1 5 SER H H 14.730 -6.821 -7.218 1.00 . A A . 5 SER H 1 1
16 16447 1 1 5 SER HA H 15.970 -4.180 -6.925 1.00 . A A . 5 SER HA 1 1
16 16448 1 1 5 SER HB2 H 16.108 -4.650 -9.368 1.00 . A A . 5 SER HB2 1 1
16 16449 1 1 5 SER HB3 H 14.344 -4.855 -9.407 1.00 . A A . 5 SER HB3 1 1
16 16450 1 1 5 SER HG H 15.331 -2.711 -9.897 1.00 . A A . 5 SER HG 1 1
16 16451 1 1 5 SER N N 15.512 -6.184 -7.277 1.00 . A A . 5 SER N 1 1
16 16452 1 1 5 SER O O 12.816 -4.485 -7.266 1.00 . A A . 5 SER O 1 1
16 16453 1 1 5 SER OG O 15.019 -2.963 -9.000 1.00 . A A . 5 SER OG 1 1
16 16454 1 1 6 THR C C 13.490 -3.676 -3.260 1.00 . A A . 6 THR C 1 1
16 16455 1 1 6 THR CA C 12.907 -4.500 -4.403 1.00 . A A . 6 THR CA 1 1
16 16456 1 1 6 THR CB C 12.410 -5.891 -3.970 1.00 . A A . 6 THR CB 1 1
16 16457 1 1 6 THR CG2 C 11.191 -5.837 -3.047 1.00 . A A . 6 THR CG2 1 1
16 16458 1 1 6 THR H H 14.919 -4.726 -4.945 1.00 . A A . 6 THR H 1 1
16 16459 1 1 6 THR HA H 12.082 -3.950 -4.865 1.00 . A A . 6 THR HA 1 1
16 16460 1 1 6 THR HB H 13.221 -6.391 -3.443 1.00 . A A . 6 THR HB 1 1
16 16461 1 1 6 THR HG1 H 11.223 -6.335 -5.447 1.00 . A A . 6 THR HG1 1 1
16 16462 1 1 6 THR HG21 H 10.890 -6.853 -2.788 1.00 . A A . 6 THR HG21 1 1
16 16463 1 1 6 THR HG22 H 10.362 -5.323 -3.535 1.00 . A A . 6 THR HG22 1 1
16 16464 1 1 6 THR HG23 H 11.448 -5.311 -2.127 1.00 . A A . 6 THR HG23 1 1
16 16465 1 1 6 THR N N 13.997 -4.640 -5.347 1.00 . A A . 6 THR N 1 1
16 16466 1 1 6 THR O O 13.968 -4.211 -2.260 1.00 . A A . 6 THR O 1 1
16 16467 1 1 6 THR OG1 O 12.084 -6.685 -5.103 1.00 . A A . 6 THR OG1 1 1
16 16468 1 1 7 ASP C C 12.908 -0.796 -1.793 1.00 . A A . 7 ASP C 1 1
16 16469 1 1 7 ASP CA C 14.099 -1.397 -2.529 1.00 . A A . 7 ASP CA 1 1
16 16470 1 1 7 ASP CB C 14.855 -0.280 -3.247 1.00 . A A . 7 ASP CB 1 1
16 16471 1 1 7 ASP CG C 16.240 -0.716 -3.685 1.00 . A A . 7 ASP CG 1 1
16 16472 1 1 7 ASP H H 13.183 -1.995 -4.339 1.00 . A A . 7 ASP H 1 1
16 16473 1 1 7 ASP HA H 14.762 -1.873 -1.808 1.00 . A A . 7 ASP HA 1 1
16 16474 1 1 7 ASP HB2 H 14.281 0.072 -4.104 1.00 . A A . 7 ASP HB2 1 1
16 16475 1 1 7 ASP HB3 H 14.978 0.558 -2.564 1.00 . A A . 7 ASP HB3 1 1
16 16476 1 1 7 ASP N N 13.597 -2.373 -3.489 1.00 . A A . 7 ASP N 1 1
16 16477 1 1 7 ASP O O 13.014 -0.380 -0.640 1.00 . A A . 7 ASP O 1 1
16 16478 1 1 7 ASP OD1 O 16.590 -0.512 -4.865 1.00 . A A . 7 ASP OD1 1 1
16 16479 1 1 7 ASP OD2 O 17.037 -1.160 -2.824 1.00 . A A . 7 ASP OD2 1 1
16 16480 1 1 8 CYS C C 9.462 -1.260 -2.513 1.00 . A A . 8 CYS C 1 1
16 16481 1 1 8 CYS CA C 10.489 -0.246 -2.011 1.00 . A A . 8 CYS CA 1 1
16 16482 1 1 8 CYS CB C 10.234 1.145 -2.611 1.00 . A A . 8 CYS CB 1 1
16 16483 1 1 8 CYS H H 11.751 -1.111 -3.415 1.00 . A A . 8 CYS H 1 1
16 16484 1 1 8 CYS HA H 10.487 -0.205 -0.920 1.00 . A A . 8 CYS HA 1 1
16 16485 1 1 8 CYS HB2 H 11.151 1.538 -3.046 1.00 . A A . 8 CYS HB2 1 1
16 16486 1 1 8 CYS HB3 H 9.482 1.067 -3.398 1.00 . A A . 8 CYS HB3 1 1
16 16487 1 1 8 CYS HG H 10.822 2.419 -0.685 1.00 . A A . 8 CYS HG 1 1
16 16488 1 1 8 CYS N N 11.762 -0.745 -2.468 1.00 . A A . 8 CYS N 1 1
16 16489 1 1 8 CYS O O 9.617 -1.836 -3.593 1.00 . A A . 8 CYS O 1 1
16 16490 1 1 8 CYS SG S 9.662 2.315 -1.352 1.00 . A A . 8 CYS SG 1 1
16 16491 1 1 9 SER C C 6.421 -2.188 -0.700 1.00 . A A . 9 SER C 1 1
16 16492 1 1 9 SER CA C 7.299 -2.371 -1.946 1.00 . A A . 9 SER CA 1 1
16 16493 1 1 9 SER CB C 7.792 -3.805 -2.200 1.00 . A A . 9 SER CB 1 1
16 16494 1 1 9 SER H H 8.356 -0.978 -0.844 1.00 . A A . 9 SER H 1 1
16 16495 1 1 9 SER HA H 6.752 -2.031 -2.823 1.00 . A A . 9 SER HA 1 1
16 16496 1 1 9 SER HB2 H 8.277 -3.860 -3.174 1.00 . A A . 9 SER HB2 1 1
16 16497 1 1 9 SER HB3 H 8.524 -4.082 -1.444 1.00 . A A . 9 SER HB3 1 1
16 16498 1 1 9 SER HG H 6.584 -5.016 -3.112 1.00 . A A . 9 SER HG 1 1
16 16499 1 1 9 SER N N 8.425 -1.480 -1.721 1.00 . A A . 9 SER N 1 1
16 16500 1 1 9 SER O O 6.923 -1.763 0.351 1.00 . A A . 9 SER O 1 1
16 16501 1 1 9 SER OG O 6.725 -4.721 -2.194 1.00 . A A . 9 SER OG 1 1
16 16502 1 1 10 ILE C C 4.609 -3.073 1.547 1.00 . A A . 10 ILE C 1 1
16 16503 1 1 10 ILE CA C 4.166 -2.301 0.314 1.00 . A A . 10 ILE CA 1 1
16 16504 1 1 10 ILE CB C 2.699 -2.603 -0.078 1.00 . A A . 10 ILE CB 1 1
16 16505 1 1 10 ILE CD1 C 0.985 -2.373 -1.950 1.00 . A A . 10 ILE CD1 1 1
16 16506 1 1 10 ILE CG1 C 2.284 -1.844 -1.341 1.00 . A A . 10 ILE CG1 1 1
16 16507 1 1 10 ILE CG2 C 1.737 -2.274 1.063 1.00 . A A . 10 ILE CG2 1 1
16 16508 1 1 10 ILE H H 4.754 -2.826 -1.671 1.00 . A A . 10 ILE H 1 1
16 16509 1 1 10 ILE HA H 4.196 -1.255 0.601 1.00 . A A . 10 ILE HA 1 1
16 16510 1 1 10 ILE HB H 2.588 -3.658 -0.275 1.00 . A A . 10 ILE HB 1 1
16 16511 1 1 10 ILE HD11 H 0.130 -2.010 -1.387 1.00 . A A . 10 ILE HD11 1 1
16 16512 1 1 10 ILE HD12 H 0.890 -2.044 -2.981 1.00 . A A . 10 ILE HD12 1 1
16 16513 1 1 10 ILE HD13 H 1.003 -3.459 -1.935 1.00 . A A . 10 ILE HD13 1 1
16 16514 1 1 10 ILE HG12 H 2.208 -0.779 -1.141 1.00 . A A . 10 ILE HG12 1 1
16 16515 1 1 10 ILE HG13 H 3.058 -1.982 -2.077 1.00 . A A . 10 ILE HG13 1 1
16 16516 1 1 10 ILE HG21 H 1.930 -2.963 1.882 1.00 . A A . 10 ILE HG21 1 1
16 16517 1 1 10 ILE HG22 H 1.871 -1.245 1.391 1.00 . A A . 10 ILE HG22 1 1
16 16518 1 1 10 ILE HG23 H 0.707 -2.429 0.757 1.00 . A A . 10 ILE HG23 1 1
16 16519 1 1 10 ILE N N 5.115 -2.468 -0.797 1.00 . A A . 10 ILE N 1 1
16 16520 1 1 10 ILE O O 4.248 -2.675 2.646 1.00 . A A . 10 ILE O 1 1
16 16521 1 1 11 VAL C C 6.491 -3.996 3.613 1.00 . A A . 11 VAL C 1 1
16 16522 1 1 11 VAL CA C 5.906 -4.901 2.529 1.00 . A A . 11 VAL CA 1 1
16 16523 1 1 11 VAL CB C 6.961 -5.918 2.072 1.00 . A A . 11 VAL CB 1 1
16 16524 1 1 11 VAL CG1 C 6.297 -7.078 1.331 1.00 . A A . 11 VAL CG1 1 1
16 16525 1 1 11 VAL CG2 C 8.084 -5.386 1.168 1.00 . A A . 11 VAL CG2 1 1
16 16526 1 1 11 VAL H H 5.661 -4.367 0.455 1.00 . A A . 11 VAL H 1 1
16 16527 1 1 11 VAL HA H 5.064 -5.436 2.971 1.00 . A A . 11 VAL HA 1 1
16 16528 1 1 11 VAL HB H 7.414 -6.274 2.987 1.00 . A A . 11 VAL HB 1 1
16 16529 1 1 11 VAL HG11 H 5.904 -6.738 0.373 1.00 . A A . 11 VAL HG11 1 1
16 16530 1 1 11 VAL HG12 H 7.022 -7.873 1.159 1.00 . A A . 11 VAL HG12 1 1
16 16531 1 1 11 VAL HG13 H 5.476 -7.474 1.922 1.00 . A A . 11 VAL HG13 1 1
16 16532 1 1 11 VAL HG21 H 8.727 -6.210 0.852 1.00 . A A . 11 VAL HG21 1 1
16 16533 1 1 11 VAL HG22 H 7.659 -4.916 0.290 1.00 . A A . 11 VAL HG22 1 1
16 16534 1 1 11 VAL HG23 H 8.710 -4.676 1.705 1.00 . A A . 11 VAL HG23 1 1
16 16535 1 1 11 VAL N N 5.416 -4.118 1.402 1.00 . A A . 11 VAL N 1 1
16 16536 1 1 11 VAL O O 6.141 -4.106 4.789 1.00 . A A . 11 VAL O 1 1
16 16537 1 1 12 SER C C 6.999 -1.168 4.696 1.00 . A A . 12 SER C 1 1
16 16538 1 1 12 SER CA C 8.008 -2.121 4.059 1.00 . A A . 12 SER CA 1 1
16 16539 1 1 12 SER CB C 9.064 -1.405 3.215 1.00 . A A . 12 SER CB 1 1
16 16540 1 1 12 SER H H 7.593 -3.023 2.215 1.00 . A A . 12 SER H 1 1
16 16541 1 1 12 SER HA H 8.503 -2.678 4.848 1.00 . A A . 12 SER HA 1 1
16 16542 1 1 12 SER HB2 H 8.572 -0.918 2.369 1.00 . A A . 12 SER HB2 1 1
16 16543 1 1 12 SER HB3 H 9.594 -0.670 3.821 1.00 . A A . 12 SER HB3 1 1
16 16544 1 1 12 SER HG H 10.718 -1.903 2.274 1.00 . A A . 12 SER HG 1 1
16 16545 1 1 12 SER N N 7.345 -3.066 3.196 1.00 . A A . 12 SER N 1 1
16 16546 1 1 12 SER O O 7.075 -0.909 5.903 1.00 . A A . 12 SER O 1 1
16 16547 1 1 12 SER OG O 9.972 -2.376 2.722 1.00 . A A . 12 SER OG 1 1
16 16548 1 1 13 PHE C C 4.178 -0.448 5.448 1.00 . A A . 13 PHE C 1 1
16 16549 1 1 13 PHE CA C 5.028 0.257 4.388 1.00 . A A . 13 PHE CA 1 1
16 16550 1 1 13 PHE CB C 4.181 0.774 3.211 1.00 . A A . 13 PHE CB 1 1
16 16551 1 1 13 PHE CD1 C 1.761 1.565 3.374 1.00 . A A . 13 PHE CD1 1 1
16 16552 1 1 13 PHE CD2 C 3.542 3.009 4.189 1.00 . A A . 13 PHE CD2 1 1
16 16553 1 1 13 PHE CE1 C 0.809 2.519 3.783 1.00 . A A . 13 PHE CE1 1 1
16 16554 1 1 13 PHE CE2 C 2.591 3.950 4.616 1.00 . A A . 13 PHE CE2 1 1
16 16555 1 1 13 PHE CG C 3.133 1.801 3.598 1.00 . A A . 13 PHE CG 1 1
16 16556 1 1 13 PHE CZ C 1.227 3.690 4.434 1.00 . A A . 13 PHE CZ 1 1
16 16557 1 1 13 PHE H H 6.050 -0.933 2.915 1.00 . A A . 13 PHE H 1 1
16 16558 1 1 13 PHE HA H 5.529 1.104 4.861 1.00 . A A . 13 PHE HA 1 1
16 16559 1 1 13 PHE HB2 H 4.851 1.240 2.490 1.00 . A A . 13 PHE HB2 1 1
16 16560 1 1 13 PHE HB3 H 3.694 -0.066 2.718 1.00 . A A . 13 PHE HB3 1 1
16 16561 1 1 13 PHE HD1 H 1.434 0.655 2.895 1.00 . A A . 13 PHE HD1 1 1
16 16562 1 1 13 PHE HD2 H 4.594 3.208 4.321 1.00 . A A . 13 PHE HD2 1 1
16 16563 1 1 13 PHE HE1 H -0.249 2.351 3.632 1.00 . A A . 13 PHE HE1 1 1
16 16564 1 1 13 PHE HE2 H 2.899 4.874 5.084 1.00 . A A . 13 PHE HE2 1 1
16 16565 1 1 13 PHE HZ H 0.510 4.400 4.804 1.00 . A A . 13 PHE HZ 1 1
16 16566 1 1 13 PHE N N 6.051 -0.661 3.896 1.00 . A A . 13 PHE N 1 1
16 16567 1 1 13 PHE O O 3.951 0.074 6.538 1.00 . A A . 13 PHE O 1 1
16 16568 1 1 14 PHE C C 3.643 -2.814 7.298 1.00 . A A . 14 PHE C 1 1
16 16569 1 1 14 PHE CA C 2.921 -2.502 6.008 1.00 . A A . 14 PHE CA 1 1
16 16570 1 1 14 PHE CB C 2.489 -3.765 5.258 1.00 . A A . 14 PHE CB 1 1
16 16571 1 1 14 PHE CD1 C 0.529 -4.790 4.069 1.00 . A A . 14 PHE CD1 1 1
16 16572 1 1 14 PHE CD2 C 0.626 -2.367 4.177 1.00 . A A . 14 PHE CD2 1 1
16 16573 1 1 14 PHE CE1 C -0.667 -4.717 3.340 1.00 . A A . 14 PHE CE1 1 1
16 16574 1 1 14 PHE CE2 C -0.586 -2.290 3.477 1.00 . A A . 14 PHE CE2 1 1
16 16575 1 1 14 PHE CG C 1.188 -3.624 4.487 1.00 . A A . 14 PHE CG 1 1
16 16576 1 1 14 PHE CZ C -1.231 -3.465 3.057 1.00 . A A . 14 PHE CZ 1 1
16 16577 1 1 14 PHE H H 3.960 -2.038 4.232 1.00 . A A . 14 PHE H 1 1
16 16578 1 1 14 PHE HA H 2.041 -1.931 6.290 1.00 . A A . 14 PHE HA 1 1
16 16579 1 1 14 PHE HB2 H 3.277 -4.084 4.578 1.00 . A A . 14 PHE HB2 1 1
16 16580 1 1 14 PHE HB3 H 2.373 -4.576 5.975 1.00 . A A . 14 PHE HB3 1 1
16 16581 1 1 14 PHE HD1 H 0.954 -5.745 4.304 1.00 . A A . 14 PHE HD1 1 1
16 16582 1 1 14 PHE HD2 H 1.116 -1.443 4.441 1.00 . A A . 14 PHE HD2 1 1
16 16583 1 1 14 PHE HE1 H -1.149 -5.618 2.991 1.00 . A A . 14 PHE HE1 1 1
16 16584 1 1 14 PHE HE2 H -0.992 -1.318 3.236 1.00 . A A . 14 PHE HE2 1 1
16 16585 1 1 14 PHE HZ H -2.156 -3.407 2.504 1.00 . A A . 14 PHE HZ 1 1
16 16586 1 1 14 PHE N N 3.732 -1.665 5.146 1.00 . A A . 14 PHE N 1 1
16 16587 1 1 14 PHE O O 3.017 -2.686 8.348 1.00 . A A . 14 PHE O 1 1
16 16588 1 1 15 ALA C C 5.664 -2.224 9.329 1.00 . A A . 15 ALA C 1 1
16 16589 1 1 15 ALA CA C 5.715 -3.457 8.421 1.00 . A A . 15 ALA CA 1 1
16 16590 1 1 15 ALA CB C 7.149 -3.821 8.031 1.00 . A A . 15 ALA CB 1 1
16 16591 1 1 15 ALA H H 5.358 -3.260 6.318 1.00 . A A . 15 ALA H 1 1
16 16592 1 1 15 ALA HA H 5.262 -4.295 8.954 1.00 . A A . 15 ALA HA 1 1
16 16593 1 1 15 ALA HB1 H 7.747 -3.969 8.931 1.00 . A A . 15 ALA HB1 1 1
16 16594 1 1 15 ALA HB2 H 7.155 -4.733 7.432 1.00 . A A . 15 ALA HB2 1 1
16 16595 1 1 15 ALA HB3 H 7.587 -3.012 7.453 1.00 . A A . 15 ALA HB3 1 1
16 16596 1 1 15 ALA N N 4.927 -3.173 7.233 1.00 . A A . 15 ALA N 1 1
16 16597 1 1 15 ALA O O 5.442 -2.362 10.530 1.00 . A A . 15 ALA O 1 1
16 16598 1 1 16 ARG C C 4.342 0.368 10.164 1.00 . A A . 16 ARG C 1 1
16 16599 1 1 16 ARG CA C 5.741 0.197 9.579 1.00 . A A . 16 ARG CA 1 1
16 16600 1 1 16 ARG CB C 6.221 1.435 8.809 1.00 . A A . 16 ARG CB 1 1
16 16601 1 1 16 ARG CD C 8.428 2.722 8.447 1.00 . A A . 16 ARG CD 1 1
16 16602 1 1 16 ARG CG C 7.746 1.363 8.624 1.00 . A A . 16 ARG CG 1 1
16 16603 1 1 16 ARG CZ C 7.612 4.714 9.749 1.00 . A A . 16 ARG CZ 1 1
16 16604 1 1 16 ARG H H 5.994 -0.937 7.768 1.00 . A A . 16 ARG H 1 1
16 16605 1 1 16 ARG HA H 6.409 0.046 10.427 1.00 . A A . 16 ARG HA 1 1
16 16606 1 1 16 ARG HB2 H 5.727 1.515 7.841 1.00 . A A . 16 ARG HB2 1 1
16 16607 1 1 16 ARG HB3 H 5.965 2.314 9.400 1.00 . A A . 16 ARG HB3 1 1
16 16608 1 1 16 ARG HD2 H 9.486 2.549 8.265 1.00 . A A . 16 ARG HD2 1 1
16 16609 1 1 16 ARG HD3 H 8.035 3.219 7.566 1.00 . A A . 16 ARG HD3 1 1
16 16610 1 1 16 ARG HE H 8.759 3.179 10.475 1.00 . A A . 16 ARG HE 1 1
16 16611 1 1 16 ARG HG2 H 8.179 0.899 9.506 1.00 . A A . 16 ARG HG2 1 1
16 16612 1 1 16 ARG HG3 H 7.978 0.735 7.765 1.00 . A A . 16 ARG HG3 1 1
16 16613 1 1 16 ARG HH11 H 6.896 4.731 7.817 1.00 . A A . 16 ARG HH11 1 1
16 16614 1 1 16 ARG HH12 H 6.430 6.085 8.818 1.00 . A A . 16 ARG HH12 1 1
16 16615 1 1 16 ARG HH21 H 7.891 5.025 11.777 1.00 . A A . 16 ARG HH21 1 1
16 16616 1 1 16 ARG HH22 H 6.982 6.227 10.923 1.00 . A A . 16 ARG HH22 1 1
16 16617 1 1 16 ARG N N 5.809 -1.014 8.766 1.00 . A A . 16 ARG N 1 1
16 16618 1 1 16 ARG NE N 8.295 3.564 9.652 1.00 . A A . 16 ARG NE 1 1
16 16619 1 1 16 ARG NH1 N 6.948 5.213 8.715 1.00 . A A . 16 ARG NH1 1 1
16 16620 1 1 16 ARG NH2 N 7.558 5.387 10.890 1.00 . A A . 16 ARG NH2 1 1
16 16621 1 1 16 ARG O O 4.235 0.624 11.366 1.00 . A A . 16 ARG O 1 1
16 16622 1 1 17 LEU C C 1.604 -0.730 10.951 1.00 . A A . 17 LEU C 1 1
16 16623 1 1 17 LEU CA C 1.902 0.307 9.860 1.00 . A A . 17 LEU CA 1 1
16 16624 1 1 17 LEU CB C 0.861 0.104 8.741 1.00 . A A . 17 LEU CB 1 1
16 16625 1 1 17 LEU CD1 C -0.330 0.777 6.659 1.00 . A A . 17 LEU CD1 1 1
16 16626 1 1 17 LEU CD2 C 0.591 2.575 8.103 1.00 . A A . 17 LEU CD2 1 1
16 16627 1 1 17 LEU CG C 0.816 1.143 7.607 1.00 . A A . 17 LEU CG 1 1
16 16628 1 1 17 LEU H H 3.473 -0.026 8.397 1.00 . A A . 17 LEU H 1 1
16 16629 1 1 17 LEU HA H 1.777 1.299 10.297 1.00 . A A . 17 LEU HA 1 1
16 16630 1 1 17 LEU HB2 H 1.026 -0.878 8.297 1.00 . A A . 17 LEU HB2 1 1
16 16631 1 1 17 LEU HB3 H -0.124 0.085 9.211 1.00 . A A . 17 LEU HB3 1 1
16 16632 1 1 17 LEU HD11 H -1.271 0.784 7.204 1.00 . A A . 17 LEU HD11 1 1
16 16633 1 1 17 LEU HD12 H -0.167 -0.212 6.232 1.00 . A A . 17 LEU HD12 1 1
16 16634 1 1 17 LEU HD13 H -0.398 1.505 5.854 1.00 . A A . 17 LEU HD13 1 1
16 16635 1 1 17 LEU HD21 H -0.300 2.633 8.727 1.00 . A A . 17 LEU HD21 1 1
16 16636 1 1 17 LEU HD22 H 0.467 3.251 7.254 1.00 . A A . 17 LEU HD22 1 1
16 16637 1 1 17 LEU HD23 H 1.461 2.901 8.668 1.00 . A A . 17 LEU HD23 1 1
16 16638 1 1 17 LEU HG H 1.748 1.098 7.056 1.00 . A A . 17 LEU HG 1 1
16 16639 1 1 17 LEU N N 3.281 0.176 9.373 1.00 . A A . 17 LEU N 1 1
16 16640 1 1 17 LEU O O 0.754 -0.482 11.804 1.00 . A A . 17 LEU O 1 1
16 16641 1 1 18 GLY C C 1.366 -4.105 11.267 1.00 . A A . 18 GLY C 1 1
16 16642 1 1 18 GLY CA C 2.141 -2.955 11.903 1.00 . A A . 18 GLY CA 1 1
16 16643 1 1 18 GLY H H 2.979 -2.050 10.227 1.00 . A A . 18 GLY H 1 1
16 16644 1 1 18 GLY HA2 H 3.128 -3.299 12.203 1.00 . A A . 18 GLY HA2 1 1
16 16645 1 1 18 GLY HA3 H 1.616 -2.608 12.793 1.00 . A A . 18 GLY HA3 1 1
16 16646 1 1 18 GLY N N 2.298 -1.869 10.954 1.00 . A A . 18 GLY N 1 1
16 16647 1 1 18 GLY O O 0.946 -5.031 11.966 1.00 . A A . 18 GLY O 1 1
16 16648 1 1 19 CYS C C 1.185 -6.311 9.170 1.00 . A A . 19 CYS C 1 1
16 16649 1 1 19 CYS CA C 0.330 -5.045 9.265 1.00 . A A . 19 CYS CA 1 1
16 16650 1 1 19 CYS CB C -0.098 -4.540 7.887 1.00 . A A . 19 CYS CB 1 1
16 16651 1 1 19 CYS H H 1.454 -3.238 9.439 1.00 . A A . 19 CYS H 1 1
16 16652 1 1 19 CYS HA H -0.548 -5.241 9.867 1.00 . A A . 19 CYS HA 1 1
16 16653 1 1 19 CYS HB2 H 0.784 -4.257 7.322 1.00 . A A . 19 CYS HB2 1 1
16 16654 1 1 19 CYS HB3 H -0.625 -5.329 7.350 1.00 . A A . 19 CYS HB3 1 1
16 16655 1 1 19 CYS HG H -0.343 -2.336 8.771 1.00 . A A . 19 CYS HG 1 1
16 16656 1 1 19 CYS N N 1.069 -4.015 9.966 1.00 . A A . 19 CYS N 1 1
16 16657 1 1 19 CYS O O 2.410 -6.221 9.070 1.00 . A A . 19 CYS O 1 1
16 16658 1 1 19 CYS SG S -1.182 -3.096 8.060 1.00 . A A . 19 CYS SG 1 1
16 16659 1 1 20 SER C C 0.624 -9.641 8.020 1.00 . A A . 20 SER C 1 1
16 16660 1 1 20 SER CA C 1.245 -8.767 9.110 1.00 . A A . 20 SER CA 1 1
16 16661 1 1 20 SER CB C 1.309 -9.397 10.503 1.00 . A A . 20 SER CB 1 1
16 16662 1 1 20 SER H H -0.458 -7.522 9.256 1.00 . A A . 20 SER H 1 1
16 16663 1 1 20 SER HA H 2.278 -8.607 8.802 1.00 . A A . 20 SER HA 1 1
16 16664 1 1 20 SER HB2 H 0.302 -9.539 10.883 1.00 . A A . 20 SER HB2 1 1
16 16665 1 1 20 SER HB3 H 1.811 -10.362 10.443 1.00 . A A . 20 SER HB3 1 1
16 16666 1 1 20 SER HG H 1.508 -7.746 11.545 1.00 . A A . 20 SER HG 1 1
16 16667 1 1 20 SER N N 0.553 -7.485 9.178 1.00 . A A . 20 SER N 1 1
16 16668 1 1 20 SER O O 1.055 -9.503 6.881 1.00 . A A . 20 SER O 1 1
16 16669 1 1 20 SER OG O 2.023 -8.551 11.396 1.00 . A A . 20 SER OG 1 1
16 16670 1 1 21 SER C C -1.430 -10.574 5.968 1.00 . A A . 21 SER C 1 1
16 16671 1 1 21 SER CA C -1.028 -11.300 7.258 1.00 . A A . 21 SER CA 1 1
16 16672 1 1 21 SER CB C -2.217 -12.062 7.841 1.00 . A A . 21 SER CB 1 1
16 16673 1 1 21 SER H H -0.762 -10.532 9.229 1.00 . A A . 21 SER H 1 1
16 16674 1 1 21 SER HA H -0.272 -12.033 6.976 1.00 . A A . 21 SER HA 1 1
16 16675 1 1 21 SER HB2 H -3.015 -11.359 8.081 1.00 . A A . 21 SER HB2 1 1
16 16676 1 1 21 SER HB3 H -2.581 -12.768 7.093 1.00 . A A . 21 SER HB3 1 1
16 16677 1 1 21 SER HG H -2.463 -13.498 9.121 1.00 . A A . 21 SER HG 1 1
16 16678 1 1 21 SER N N -0.424 -10.435 8.278 1.00 . A A . 21 SER N 1 1
16 16679 1 1 21 SER O O -1.412 -11.185 4.900 1.00 . A A . 21 SER O 1 1
16 16680 1 1 21 SER OG O -1.838 -12.768 9.011 1.00 . A A . 21 SER OG 1 1
16 16681 1 1 22 CYS C C -0.918 -8.447 3.875 1.00 . A A . 22 CYS C 1 1
16 16682 1 1 22 CYS CA C -2.124 -8.545 4.823 1.00 . A A . 22 CYS CA 1 1
16 16683 1 1 22 CYS CB C -2.705 -7.174 5.206 1.00 . A A . 22 CYS CB 1 1
16 16684 1 1 22 CYS H H -1.759 -8.812 6.924 1.00 . A A . 22 CYS H 1 1
16 16685 1 1 22 CYS HA H -2.891 -9.121 4.313 1.00 . A A . 22 CYS HA 1 1
16 16686 1 1 22 CYS HB2 H -3.350 -7.275 6.078 1.00 . A A . 22 CYS HB2 1 1
16 16687 1 1 22 CYS HB3 H -1.905 -6.474 5.441 1.00 . A A . 22 CYS HB3 1 1
16 16688 1 1 22 CYS HG H -4.138 -5.408 4.504 1.00 . A A . 22 CYS HG 1 1
16 16689 1 1 22 CYS N N -1.757 -9.278 6.028 1.00 . A A . 22 CYS N 1 1
16 16690 1 1 22 CYS O O -1.086 -8.421 2.655 1.00 . A A . 22 CYS O 1 1
16 16691 1 1 22 CYS SG S -3.716 -6.507 3.857 1.00 . A A . 22 CYS SG 1 1
16 16692 1 1 23 LEU C C 1.703 -9.594 2.951 1.00 . A A . 23 LEU C 1 1
16 16693 1 1 23 LEU CA C 1.520 -8.264 3.650 1.00 . A A . 23 LEU CA 1 1
16 16694 1 1 23 LEU CB C 2.735 -7.817 4.506 1.00 . A A . 23 LEU CB 1 1
16 16695 1 1 23 LEU CD1 C 4.737 -9.398 4.180 1.00 . A A . 23 LEU CD1 1 1
16 16696 1 1 23 LEU CD2 C 4.376 -8.285 6.354 1.00 . A A . 23 LEU CD2 1 1
16 16697 1 1 23 LEU CG C 3.654 -8.892 5.141 1.00 . A A . 23 LEU CG 1 1
16 16698 1 1 23 LEU H H 0.426 -8.385 5.422 1.00 . A A . 23 LEU H 1 1
16 16699 1 1 23 LEU HA H 1.360 -7.508 2.884 1.00 . A A . 23 LEU HA 1 1
16 16700 1 1 23 LEU HB2 H 3.359 -7.174 3.885 1.00 . A A . 23 LEU HB2 1 1
16 16701 1 1 23 LEU HB3 H 2.352 -7.185 5.308 1.00 . A A . 23 LEU HB3 1 1
16 16702 1 1 23 LEU HD11 H 4.289 -9.853 3.299 1.00 . A A . 23 LEU HD11 1 1
16 16703 1 1 23 LEU HD12 H 5.323 -10.171 4.682 1.00 . A A . 23 LEU HD12 1 1
16 16704 1 1 23 LEU HD13 H 5.377 -8.572 3.881 1.00 . A A . 23 LEU HD13 1 1
16 16705 1 1 23 LEU HD21 H 4.994 -7.439 6.053 1.00 . A A . 23 LEU HD21 1 1
16 16706 1 1 23 LEU HD22 H 5.002 -9.042 6.830 1.00 . A A . 23 LEU HD22 1 1
16 16707 1 1 23 LEU HD23 H 3.645 -7.947 7.087 1.00 . A A . 23 LEU HD23 1 1
16 16708 1 1 23 LEU HG H 3.071 -9.741 5.483 1.00 . A A . 23 LEU HG 1 1
16 16709 1 1 23 LEU N N 0.301 -8.344 4.425 1.00 . A A . 23 LEU N 1 1
16 16710 1 1 23 LEU O O 2.056 -9.564 1.782 1.00 . A A . 23 LEU O 1 1
16 16711 1 1 24 ASP C C 0.639 -12.301 1.916 1.00 . A A . 24 ASP C 1 1
16 16712 1 1 24 ASP CA C 1.562 -12.060 3.107 1.00 . A A . 24 ASP CA 1 1
16 16713 1 1 24 ASP CB C 1.316 -13.102 4.195 1.00 . A A . 24 ASP CB 1 1
16 16714 1 1 24 ASP CG C 1.597 -14.483 3.618 1.00 . A A . 24 ASP CG 1 1
16 16715 1 1 24 ASP H H 1.131 -10.606 4.595 1.00 . A A . 24 ASP H 1 1
16 16716 1 1 24 ASP HA H 2.593 -12.181 2.780 1.00 . A A . 24 ASP HA 1 1
16 16717 1 1 24 ASP HB2 H 1.984 -12.915 5.036 1.00 . A A . 24 ASP HB2 1 1
16 16718 1 1 24 ASP HB3 H 0.286 -13.051 4.546 1.00 . A A . 24 ASP HB3 1 1
16 16719 1 1 24 ASP N N 1.421 -10.708 3.634 1.00 . A A . 24 ASP N 1 1
16 16720 1 1 24 ASP O O 1.029 -12.929 0.930 1.00 . A A . 24 ASP O 1 1
16 16721 1 1 24 ASP OD1 O 2.754 -14.724 3.201 1.00 . A A . 24 ASP OD1 1 1
16 16722 1 1 24 ASP OD2 O 0.657 -15.309 3.571 1.00 . A A . 24 ASP OD2 1 1
16 16723 1 1 25 TYR C C -0.955 -11.170 -0.298 1.00 . A A . 25 TYR C 1 1
16 16724 1 1 25 TYR CA C -1.535 -11.954 0.885 1.00 . A A . 25 TYR CA 1 1
16 16725 1 1 25 TYR CB C -2.933 -11.451 1.266 1.00 . A A . 25 TYR CB 1 1
16 16726 1 1 25 TYR CD1 C -4.298 -11.374 3.394 1.00 . A A . 25 TYR CD1 1 1
16 16727 1 1 25 TYR CD2 C -3.565 -13.545 2.588 1.00 . A A . 25 TYR CD2 1 1
16 16728 1 1 25 TYR CE1 C -4.937 -11.983 4.485 1.00 . A A . 25 TYR CE1 1 1
16 16729 1 1 25 TYR CE2 C -4.221 -14.166 3.666 1.00 . A A . 25 TYR CE2 1 1
16 16730 1 1 25 TYR CG C -3.596 -12.143 2.448 1.00 . A A . 25 TYR CG 1 1
16 16731 1 1 25 TYR CZ C -4.896 -13.384 4.627 1.00 . A A . 25 TYR CZ 1 1
16 16732 1 1 25 TYR H H -0.877 -11.299 2.829 1.00 . A A . 25 TYR H 1 1
16 16733 1 1 25 TYR HA H -1.592 -13.006 0.602 1.00 . A A . 25 TYR HA 1 1
16 16734 1 1 25 TYR HB2 H -2.869 -10.382 1.475 1.00 . A A . 25 TYR HB2 1 1
16 16735 1 1 25 TYR HB3 H -3.583 -11.570 0.399 1.00 . A A . 25 TYR HB3 1 1
16 16736 1 1 25 TYR HD1 H -4.363 -10.305 3.268 1.00 . A A . 25 TYR HD1 1 1
16 16737 1 1 25 TYR HD2 H -3.056 -14.158 1.859 1.00 . A A . 25 TYR HD2 1 1
16 16738 1 1 25 TYR HE1 H -5.476 -11.375 5.193 1.00 . A A . 25 TYR HE1 1 1
16 16739 1 1 25 TYR HE2 H -4.212 -15.242 3.744 1.00 . A A . 25 TYR HE2 1 1
16 16740 1 1 25 TYR HH H -5.387 -14.943 5.702 1.00 . A A . 25 TYR HH 1 1
16 16741 1 1 25 TYR N N -0.600 -11.803 1.993 1.00 . A A . 25 TYR N 1 1
16 16742 1 1 25 TYR O O -0.823 -11.694 -1.403 1.00 . A A . 25 TYR O 1 1
16 16743 1 1 25 TYR OH O -5.500 -13.968 5.699 1.00 . A A . 25 TYR OH 1 1
16 16744 1 1 26 PHE C C 1.292 -9.677 -1.750 1.00 . A A . 26 PHE C 1 1
16 16745 1 1 26 PHE CA C 0.037 -9.075 -1.093 1.00 . A A . 26 PHE CA 1 1
16 16746 1 1 26 PHE CB C 0.368 -7.727 -0.453 1.00 . A A . 26 PHE CB 1 1
16 16747 1 1 26 PHE CD1 C -0.379 -5.884 -2.012 1.00 . A A . 26 PHE CD1 1 1
16 16748 1 1 26 PHE CD2 C -1.664 -6.324 0.015 1.00 . A A . 26 PHE CD2 1 1
16 16749 1 1 26 PHE CE1 C -1.236 -4.819 -2.327 1.00 . A A . 26 PHE CE1 1 1
16 16750 1 1 26 PHE CE2 C -2.543 -5.288 -0.321 1.00 . A A . 26 PHE CE2 1 1
16 16751 1 1 26 PHE CG C -0.579 -6.618 -0.827 1.00 . A A . 26 PHE CG 1 1
16 16752 1 1 26 PHE CZ C -2.336 -4.541 -1.494 1.00 . A A . 26 PHE CZ 1 1
16 16753 1 1 26 PHE H H -0.671 -9.512 0.861 1.00 . A A . 26 PHE H 1 1
16 16754 1 1 26 PHE HA H -0.708 -8.929 -1.876 1.00 . A A . 26 PHE HA 1 1
16 16755 1 1 26 PHE HB2 H 0.400 -7.813 0.632 1.00 . A A . 26 PHE HB2 1 1
16 16756 1 1 26 PHE HB3 H 1.365 -7.441 -0.746 1.00 . A A . 26 PHE HB3 1 1
16 16757 1 1 26 PHE HD1 H 0.412 -6.143 -2.704 1.00 . A A . 26 PHE HD1 1 1
16 16758 1 1 26 PHE HD2 H -1.839 -6.903 0.912 1.00 . A A . 26 PHE HD2 1 1
16 16759 1 1 26 PHE HE1 H -1.055 -4.227 -3.221 1.00 . A A . 26 PHE HE1 1 1
16 16760 1 1 26 PHE HE2 H -3.378 -5.089 0.333 1.00 . A A . 26 PHE HE2 1 1
16 16761 1 1 26 PHE HZ H -3.037 -3.765 -1.766 1.00 . A A . 26 PHE HZ 1 1
16 16762 1 1 26 PHE N N -0.544 -9.921 -0.064 1.00 . A A . 26 PHE N 1 1
16 16763 1 1 26 PHE O O 1.441 -9.601 -2.973 1.00 . A A . 26 PHE O 1 1
16 16764 1 1 27 THR C C 3.162 -12.076 -2.288 1.00 . A A . 27 THR C 1 1
16 16765 1 1 27 THR CA C 3.454 -10.826 -1.460 1.00 . A A . 27 THR CA 1 1
16 16766 1 1 27 THR CB C 4.408 -11.132 -0.294 1.00 . A A . 27 THR CB 1 1
16 16767 1 1 27 THR CG2 C 4.970 -9.862 0.345 1.00 . A A . 27 THR CG2 1 1
16 16768 1 1 27 THR H H 2.076 -10.291 0.044 1.00 . A A . 27 THR H 1 1
16 16769 1 1 27 THR HA H 3.947 -10.110 -2.119 1.00 . A A . 27 THR HA 1 1
16 16770 1 1 27 THR HB H 5.231 -11.733 -0.666 1.00 . A A . 27 THR HB 1 1
16 16771 1 1 27 THR HG1 H 4.292 -12.564 1.056 1.00 . A A . 27 THR HG1 1 1
16 16772 1 1 27 THR HG21 H 5.573 -9.326 -0.384 1.00 . A A . 27 THR HG21 1 1
16 16773 1 1 27 THR HG22 H 5.593 -10.129 1.196 1.00 . A A . 27 THR HG22 1 1
16 16774 1 1 27 THR HG23 H 4.173 -9.214 0.703 1.00 . A A . 27 THR HG23 1 1
16 16775 1 1 27 THR N N 2.215 -10.234 -0.963 1.00 . A A . 27 THR N 1 1
16 16776 1 1 27 THR O O 3.707 -12.217 -3.386 1.00 . A A . 27 THR O 1 1
16 16777 1 1 27 THR OG1 O 3.737 -11.835 0.716 1.00 . A A . 27 THR OG1 1 1
16 16778 1 1 28 THR C C 1.227 -13.829 -3.867 1.00 . A A . 28 THR C 1 1
16 16779 1 1 28 THR CA C 1.939 -14.177 -2.563 1.00 . A A . 28 THR CA 1 1
16 16780 1 1 28 THR CB C 1.172 -15.142 -1.652 1.00 . A A . 28 THR CB 1 1
16 16781 1 1 28 THR CG2 C -0.356 -15.152 -1.713 1.00 . A A . 28 THR CG2 1 1
16 16782 1 1 28 THR H H 1.851 -12.811 -0.909 1.00 . A A . 28 THR H 1 1
16 16783 1 1 28 THR HA H 2.888 -14.645 -2.829 1.00 . A A . 28 THR HA 1 1
16 16784 1 1 28 THR HB H 1.422 -14.832 -0.647 1.00 . A A . 28 THR HB 1 1
16 16785 1 1 28 THR HG1 H 1.229 -16.808 -2.662 1.00 . A A . 28 THR HG1 1 1
16 16786 1 1 28 THR HG21 H -0.698 -15.436 -2.704 1.00 . A A . 28 THR HG21 1 1
16 16787 1 1 28 THR HG22 H -0.739 -14.167 -1.462 1.00 . A A . 28 THR HG22 1 1
16 16788 1 1 28 THR HG23 H -0.742 -15.866 -0.984 1.00 . A A . 28 THR HG23 1 1
16 16789 1 1 28 THR N N 2.274 -12.963 -1.825 1.00 . A A . 28 THR N 1 1
16 16790 1 1 28 THR O O 1.405 -14.513 -4.870 1.00 . A A . 28 THR O 1 1
16 16791 1 1 28 THR OG1 O 1.658 -16.456 -1.863 1.00 . A A . 28 THR OG1 1 1
16 16792 1 1 29 GLN C C 0.728 -11.635 -6.062 1.00 . A A . 29 GLN C 1 1
16 16793 1 1 29 GLN CA C -0.260 -12.296 -5.076 1.00 . A A . 29 GLN CA 1 1
16 16794 1 1 29 GLN CB C -1.386 -11.342 -4.671 1.00 . A A . 29 GLN CB 1 1
16 16795 1 1 29 GLN CD C -3.530 -12.684 -4.948 1.00 . A A . 29 GLN CD 1 1
16 16796 1 1 29 GLN CG C -2.561 -12.042 -3.952 1.00 . A A . 29 GLN CG 1 1
16 16797 1 1 29 GLN H H 0.356 -12.255 -2.994 1.00 . A A . 29 GLN H 1 1
16 16798 1 1 29 GLN HA H -0.693 -13.158 -5.585 1.00 . A A . 29 GLN HA 1 1
16 16799 1 1 29 GLN HB2 H -0.949 -10.546 -4.056 1.00 . A A . 29 GLN HB2 1 1
16 16800 1 1 29 GLN HB3 H -1.785 -10.892 -5.576 1.00 . A A . 29 GLN HB3 1 1
16 16801 1 1 29 GLN HE21 H -2.444 -14.428 -5.120 1.00 . A A . 29 GLN HE21 1 1
16 16802 1 1 29 GLN HE22 H -3.615 -14.107 -6.359 1.00 . A A . 29 GLN HE22 1 1
16 16803 1 1 29 GLN HG2 H -2.199 -12.800 -3.257 1.00 . A A . 29 GLN HG2 1 1
16 16804 1 1 29 GLN HG3 H -3.109 -11.293 -3.377 1.00 . A A . 29 GLN HG3 1 1
16 16805 1 1 29 GLN N N 0.446 -12.751 -3.877 1.00 . A A . 29 GLN N 1 1
16 16806 1 1 29 GLN NE2 N -3.247 -13.884 -5.436 1.00 . A A . 29 GLN NE2 1 1
16 16807 1 1 29 GLN O O 0.432 -11.480 -7.247 1.00 . A A . 29 GLN O 1 1
16 16808 1 1 29 GLN OE1 O -4.539 -12.088 -5.321 1.00 . A A . 29 GLN OE1 1 1
16 16809 1 1 30 GLY C C 2.654 -9.336 -6.954 1.00 . A A . 30 GLY C 1 1
16 16810 1 1 30 GLY CA C 3.022 -10.658 -6.305 1.00 . A A . 30 GLY CA 1 1
16 16811 1 1 30 GLY H H 2.043 -11.430 -4.594 1.00 . A A . 30 GLY H 1 1
16 16812 1 1 30 GLY HA2 H 3.824 -10.477 -5.593 1.00 . A A . 30 GLY HA2 1 1
16 16813 1 1 30 GLY HA3 H 3.372 -11.351 -7.071 1.00 . A A . 30 GLY HA3 1 1
16 16814 1 1 30 GLY N N 1.916 -11.267 -5.579 1.00 . A A . 30 GLY N 1 1
16 16815 1 1 30 GLY O O 3.100 -9.042 -8.063 1.00 . A A . 30 GLY O 1 1
16 16816 1 1 31 LEU C C 1.597 -6.109 -5.669 1.00 . A A . 31 LEU C 1 1
16 16817 1 1 31 LEU CA C 1.379 -7.227 -6.690 1.00 . A A . 31 LEU CA 1 1
16 16818 1 1 31 LEU CB C -0.103 -7.387 -7.070 1.00 . A A . 31 LEU CB 1 1
16 16819 1 1 31 LEU CD1 C -0.964 -7.665 -4.655 1.00 . A A . 31 LEU CD1 1 1
16 16820 1 1 31 LEU CD2 C -2.395 -8.324 -6.566 1.00 . A A . 31 LEU CD2 1 1
16 16821 1 1 31 LEU CG C -0.957 -8.202 -6.084 1.00 . A A . 31 LEU CG 1 1
16 16822 1 1 31 LEU H H 1.562 -8.891 -5.336 1.00 . A A . 31 LEU H 1 1
16 16823 1 1 31 LEU HA H 1.923 -6.929 -7.590 1.00 . A A . 31 LEU HA 1 1
16 16824 1 1 31 LEU HB2 H -0.545 -6.411 -7.209 1.00 . A A . 31 LEU HB2 1 1
16 16825 1 1 31 LEU HB3 H -0.131 -7.886 -8.034 1.00 . A A . 31 LEU HB3 1 1
16 16826 1 1 31 LEU HD11 H -1.646 -8.256 -4.044 1.00 . A A . 31 LEU HD11 1 1
16 16827 1 1 31 LEU HD12 H -1.287 -6.625 -4.644 1.00 . A A . 31 LEU HD12 1 1
16 16828 1 1 31 LEU HD13 H 0.026 -7.759 -4.219 1.00 . A A . 31 LEU HD13 1 1
16 16829 1 1 31 LEU HD21 H -2.950 -8.941 -5.859 1.00 . A A . 31 LEU HD21 1 1
16 16830 1 1 31 LEU HD22 H -2.402 -8.826 -7.531 1.00 . A A . 31 LEU HD22 1 1
16 16831 1 1 31 LEU HD23 H -2.847 -7.338 -6.644 1.00 . A A . 31 LEU HD23 1 1
16 16832 1 1 31 LEU HG H -0.547 -9.203 -6.056 1.00 . A A . 31 LEU HG 1 1
16 16833 1 1 31 LEU N N 1.874 -8.530 -6.237 1.00 . A A . 31 LEU N 1 1
16 16834 1 1 31 LEU O O 0.855 -5.120 -5.646 1.00 . A A . 31 LEU O 1 1
16 16835 1 1 32 THR C C 3.827 -4.276 -4.288 1.00 . A A . 32 THR C 1 1
16 16836 1 1 32 THR CA C 2.849 -5.310 -3.735 1.00 . A A . 32 THR CA 1 1
16 16837 1 1 32 THR CB C 3.336 -6.086 -2.492 1.00 . A A . 32 THR CB 1 1
16 16838 1 1 32 THR CG2 C 4.352 -7.208 -2.697 1.00 . A A . 32 THR CG2 1 1
16 16839 1 1 32 THR H H 3.114 -7.121 -4.861 1.00 . A A . 32 THR H 1 1
16 16840 1 1 32 THR HA H 1.934 -4.790 -3.464 1.00 . A A . 32 THR HA 1 1
16 16841 1 1 32 THR HB H 2.453 -6.570 -2.112 1.00 . A A . 32 THR HB 1 1
16 16842 1 1 32 THR HG1 H 3.690 -5.753 -0.628 1.00 . A A . 32 THR HG1 1 1
16 16843 1 1 32 THR HG21 H 5.246 -6.823 -3.182 1.00 . A A . 32 THR HG21 1 1
16 16844 1 1 32 THR HG22 H 3.910 -7.998 -3.302 1.00 . A A . 32 THR HG22 1 1
16 16845 1 1 32 THR HG23 H 4.624 -7.636 -1.734 1.00 . A A . 32 THR HG23 1 1
16 16846 1 1 32 THR N N 2.551 -6.291 -4.764 1.00 . A A . 32 THR N 1 1
16 16847 1 1 32 THR O O 4.970 -4.591 -4.628 1.00 . A A . 32 THR O 1 1
16 16848 1 1 32 THR OG1 O 3.813 -5.262 -1.463 1.00 . A A . 32 THR OG1 1 1
16 16849 1 1 33 THR C C 3.748 -0.601 -4.214 1.00 . A A . 33 THR C 1 1
16 16850 1 1 33 THR CA C 4.230 -1.921 -4.819 1.00 . A A . 33 THR CA 1 1
16 16851 1 1 33 THR CB C 4.115 -1.936 -6.362 1.00 . A A . 33 THR CB 1 1
16 16852 1 1 33 THR CG2 C 2.831 -2.630 -6.916 1.00 . A A . 33 THR CG2 1 1
16 16853 1 1 33 THR H H 2.467 -2.717 -4.065 1.00 . A A . 33 THR H 1 1
16 16854 1 1 33 THR HA H 5.266 -2.097 -4.524 1.00 . A A . 33 THR HA 1 1
16 16855 1 1 33 THR HB H 4.987 -2.487 -6.698 1.00 . A A . 33 THR HB 1 1
16 16856 1 1 33 THR HG1 H 4.989 -0.678 -7.539 1.00 . A A . 33 THR HG1 1 1
16 16857 1 1 33 THR HG21 H 1.903 -2.233 -6.477 1.00 . A A . 33 THR HG21 1 1
16 16858 1 1 33 THR HG22 H 2.855 -3.705 -6.708 1.00 . A A . 33 THR HG22 1 1
16 16859 1 1 33 THR HG23 H 2.786 -2.536 -7.996 1.00 . A A . 33 THR HG23 1 1
16 16860 1 1 33 THR N N 3.402 -3.008 -4.331 1.00 . A A . 33 THR N 1 1
16 16861 1 1 33 THR O O 2.548 -0.423 -4.003 1.00 . A A . 33 THR O 1 1
16 16862 1 1 33 THR OG1 O 4.248 -0.638 -6.906 1.00 . A A . 33 THR OG1 1 1
16 16863 1 1 34 ILE C C 3.814 2.573 -4.513 1.00 . A A . 34 ILE C 1 1
16 16864 1 1 34 ILE CA C 4.342 1.653 -3.409 1.00 . A A . 34 ILE CA 1 1
16 16865 1 1 34 ILE CB C 5.516 2.293 -2.624 1.00 . A A . 34 ILE CB 1 1
16 16866 1 1 34 ILE CD1 C 5.228 0.985 -0.412 1.00 . A A . 34 ILE CD1 1 1
16 16867 1 1 34 ILE CG1 C 6.149 1.349 -1.587 1.00 . A A . 34 ILE CG1 1 1
16 16868 1 1 34 ILE CG2 C 5.055 3.545 -1.856 1.00 . A A . 34 ILE CG2 1 1
16 16869 1 1 34 ILE H H 5.628 0.078 -4.198 1.00 . A A . 34 ILE H 1 1
16 16870 1 1 34 ILE HA H 3.532 1.513 -2.696 1.00 . A A . 34 ILE HA 1 1
16 16871 1 1 34 ILE HB H 6.298 2.584 -3.326 1.00 . A A . 34 ILE HB 1 1
16 16872 1 1 34 ILE HD11 H 4.920 1.871 0.141 1.00 . A A . 34 ILE HD11 1 1
16 16873 1 1 34 ILE HD12 H 4.347 0.462 -0.777 1.00 . A A . 34 ILE HD12 1 1
16 16874 1 1 34 ILE HD13 H 5.771 0.368 0.295 1.00 . A A . 34 ILE HD13 1 1
16 16875 1 1 34 ILE HG12 H 6.497 0.447 -2.084 1.00 . A A . 34 ILE HG12 1 1
16 16876 1 1 34 ILE HG13 H 7.027 1.843 -1.182 1.00 . A A . 34 ILE HG13 1 1
16 16877 1 1 34 ILE HG21 H 4.147 3.325 -1.292 1.00 . A A . 34 ILE HG21 1 1
16 16878 1 1 34 ILE HG22 H 5.820 3.845 -1.133 1.00 . A A . 34 ILE HG22 1 1
16 16879 1 1 34 ILE HG23 H 4.858 4.370 -2.540 1.00 . A A . 34 ILE HG23 1 1
16 16880 1 1 34 ILE N N 4.670 0.331 -3.966 1.00 . A A . 34 ILE N 1 1
16 16881 1 1 34 ILE O O 2.794 3.245 -4.379 1.00 . A A . 34 ILE O 1 1
16 16882 1 1 35 TYR C C 3.033 3.091 -7.487 1.00 . A A . 35 TYR C 1 1
16 16883 1 1 35 TYR CA C 4.392 3.336 -6.844 1.00 . A A . 35 TYR CA 1 1
16 16884 1 1 35 TYR CB C 5.580 3.050 -7.776 1.00 . A A . 35 TYR CB 1 1
16 16885 1 1 35 TYR CD1 C 7.506 2.971 -6.096 1.00 . A A . 35 TYR CD1 1 1
16 16886 1 1 35 TYR CD2 C 7.585 4.606 -7.891 1.00 . A A . 35 TYR CD2 1 1
16 16887 1 1 35 TYR CE1 C 8.703 3.470 -5.564 1.00 . A A . 35 TYR CE1 1 1
16 16888 1 1 35 TYR CE2 C 8.821 5.070 -7.405 1.00 . A A . 35 TYR CE2 1 1
16 16889 1 1 35 TYR CG C 6.923 3.542 -7.248 1.00 . A A . 35 TYR CG 1 1
16 16890 1 1 35 TYR CZ C 9.387 4.500 -6.241 1.00 . A A . 35 TYR CZ 1 1
16 16891 1 1 35 TYR H H 5.353 1.962 -5.607 1.00 . A A . 35 TYR H 1 1
16 16892 1 1 35 TYR HA H 4.435 4.395 -6.578 1.00 . A A . 35 TYR HA 1 1
16 16893 1 1 35 TYR HB2 H 5.641 1.979 -7.971 1.00 . A A . 35 TYR HB2 1 1
16 16894 1 1 35 TYR HB3 H 5.390 3.543 -8.729 1.00 . A A . 35 TYR HB3 1 1
16 16895 1 1 35 TYR HD1 H 7.051 2.149 -5.582 1.00 . A A . 35 TYR HD1 1 1
16 16896 1 1 35 TYR HD2 H 7.151 5.087 -8.756 1.00 . A A . 35 TYR HD2 1 1
16 16897 1 1 35 TYR HE1 H 9.103 3.047 -4.651 1.00 . A A . 35 TYR HE1 1 1
16 16898 1 1 35 TYR HE2 H 9.322 5.889 -7.900 1.00 . A A . 35 TYR HE2 1 1
16 16899 1 1 35 TYR HH H 11.155 5.198 -6.539 1.00 . A A . 35 TYR HH 1 1
16 16900 1 1 35 TYR N N 4.557 2.568 -5.619 1.00 . A A . 35 TYR N 1 1
16 16901 1 1 35 TYR O O 2.603 3.859 -8.348 1.00 . A A . 35 TYR O 1 1
16 16902 1 1 35 TYR OH O 10.607 4.897 -5.797 1.00 . A A . 35 TYR OH 1 1
16 16903 1 1 36 GLN C C -0.018 2.207 -6.568 1.00 . A A . 36 GLN C 1 1
16 16904 1 1 36 GLN CA C 1.020 1.711 -7.565 1.00 . A A . 36 GLN CA 1 1
16 16905 1 1 36 GLN CB C 0.876 0.224 -7.837 1.00 . A A . 36 GLN CB 1 1
16 16906 1 1 36 GLN CD C 0.931 -1.117 -9.987 1.00 . A A . 36 GLN CD 1 1
16 16907 1 1 36 GLN CG C 1.676 -0.130 -9.093 1.00 . A A . 36 GLN CG 1 1
16 16908 1 1 36 GLN H H 2.792 1.441 -6.388 1.00 . A A . 36 GLN H 1 1
16 16909 1 1 36 GLN HA H 0.828 2.246 -8.497 1.00 . A A . 36 GLN HA 1 1
16 16910 1 1 36 GLN HB2 H 1.201 -0.348 -6.964 1.00 . A A . 36 GLN HB2 1 1
16 16911 1 1 36 GLN HB3 H -0.170 0.018 -8.028 1.00 . A A . 36 GLN HB3 1 1
16 16912 1 1 36 GLN HE21 H 0.399 0.373 -11.250 1.00 . A A . 36 GLN HE21 1 1
16 16913 1 1 36 GLN HE22 H -0.061 -1.240 -11.766 1.00 . A A . 36 GLN HE22 1 1
16 16914 1 1 36 GLN HG2 H 1.872 0.770 -9.672 1.00 . A A . 36 GLN HG2 1 1
16 16915 1 1 36 GLN HG3 H 2.646 -0.510 -8.800 1.00 . A A . 36 GLN HG3 1 1
16 16916 1 1 36 GLN N N 2.348 2.025 -7.083 1.00 . A A . 36 GLN N 1 1
16 16917 1 1 36 GLN NE2 N 0.375 -0.631 -11.082 1.00 . A A . 36 GLN NE2 1 1
16 16918 1 1 36 GLN O O -0.965 2.853 -7.005 1.00 . A A . 36 GLN O 1 1
16 16919 1 1 36 GLN OE1 O 0.811 -2.303 -9.694 1.00 . A A . 36 GLN OE1 1 1
16 16920 1 1 37 ILE C C -1.024 3.965 -4.297 1.00 . A A . 37 ILE C 1 1
16 16921 1 1 37 ILE CA C -0.869 2.440 -4.295 1.00 . A A . 37 ILE CA 1 1
16 16922 1 1 37 ILE CB C -0.717 1.841 -2.880 1.00 . A A . 37 ILE CB 1 1
16 16923 1 1 37 ILE CD1 C 0.757 1.637 -0.788 1.00 . A A . 37 ILE CD1 1 1
16 16924 1 1 37 ILE CG1 C 0.676 2.040 -2.266 1.00 . A A . 37 ILE CG1 1 1
16 16925 1 1 37 ILE CG2 C -1.093 0.354 -2.933 1.00 . A A . 37 ILE CG2 1 1
16 16926 1 1 37 ILE H H 0.920 1.438 -4.913 1.00 . A A . 37 ILE H 1 1
16 16927 1 1 37 ILE HA H -1.821 2.071 -4.672 1.00 . A A . 37 ILE HA 1 1
16 16928 1 1 37 ILE HB H -1.442 2.340 -2.237 1.00 . A A . 37 ILE HB 1 1
16 16929 1 1 37 ILE HD11 H 0.508 0.582 -0.664 1.00 . A A . 37 ILE HD11 1 1
16 16930 1 1 37 ILE HD12 H 1.769 1.804 -0.422 1.00 . A A . 37 ILE HD12 1 1
16 16931 1 1 37 ILE HD13 H 0.061 2.233 -0.201 1.00 . A A . 37 ILE HD13 1 1
16 16932 1 1 37 ILE HG12 H 1.391 1.447 -2.824 1.00 . A A . 37 ILE HG12 1 1
16 16933 1 1 37 ILE HG13 H 0.960 3.086 -2.363 1.00 . A A . 37 ILE HG13 1 1
16 16934 1 1 37 ILE HG21 H -2.058 0.228 -3.425 1.00 . A A . 37 ILE HG21 1 1
16 16935 1 1 37 ILE HG22 H -0.338 -0.195 -3.490 1.00 . A A . 37 ILE HG22 1 1
16 16936 1 1 37 ILE HG23 H -1.174 -0.060 -1.928 1.00 . A A . 37 ILE HG23 1 1
16 16937 1 1 37 ILE N N 0.132 1.969 -5.255 1.00 . A A . 37 ILE N 1 1
16 16938 1 1 37 ILE O O -2.083 4.449 -3.898 1.00 . A A . 37 ILE O 1 1
16 16939 1 1 38 GLU C C -1.225 6.576 -5.890 1.00 . A A . 38 GLU C 1 1
16 16940 1 1 38 GLU CA C -0.188 6.186 -4.816 1.00 . A A . 38 GLU CA 1 1
16 16941 1 1 38 GLU CB C 1.168 6.872 -5.059 1.00 . A A . 38 GLU CB 1 1
16 16942 1 1 38 GLU CD C 3.109 7.271 -6.653 1.00 . A A . 38 GLU CD 1 1
16 16943 1 1 38 GLU CG C 1.914 6.378 -6.309 1.00 . A A . 38 GLU CG 1 1
16 16944 1 1 38 GLU H H 0.829 4.315 -5.079 1.00 . A A . 38 GLU H 1 1
16 16945 1 1 38 GLU HA H -0.566 6.531 -3.853 1.00 . A A . 38 GLU HA 1 1
16 16946 1 1 38 GLU HB2 H 0.998 7.947 -5.147 1.00 . A A . 38 GLU HB2 1 1
16 16947 1 1 38 GLU HB3 H 1.800 6.701 -4.186 1.00 . A A . 38 GLU HB3 1 1
16 16948 1 1 38 GLU HG2 H 2.263 5.363 -6.128 1.00 . A A . 38 GLU HG2 1 1
16 16949 1 1 38 GLU HG3 H 1.232 6.360 -7.161 1.00 . A A . 38 GLU HG3 1 1
16 16950 1 1 38 GLU N N -0.039 4.734 -4.765 1.00 . A A . 38 GLU N 1 1
16 16951 1 1 38 GLU O O -1.899 7.603 -5.750 1.00 . A A . 38 GLU O 1 1
16 16952 1 1 38 GLU OE1 O 4.083 7.317 -5.870 1.00 . A A . 38 GLU OE1 1 1
16 16953 1 1 38 GLU OE2 O 3.047 7.970 -7.691 1.00 . A A . 38 GLU OE2 1 1
16 16954 1 1 39 HIS C C -3.579 5.131 -8.017 1.00 . A A . 39 HIS C 1 1
16 16955 1 1 39 HIS CA C -2.350 6.048 -8.018 1.00 . A A . 39 HIS CA 1 1
16 16956 1 1 39 HIS CB C -1.630 5.984 -9.372 1.00 . A A . 39 HIS CB 1 1
16 16957 1 1 39 HIS CD2 C -2.808 5.888 -11.662 1.00 . A A . 39 HIS CD2 1 1
16 16958 1 1 39 HIS CE1 C -3.735 7.885 -11.694 1.00 . A A . 39 HIS CE1 1 1
16 16959 1 1 39 HIS CG C -2.473 6.532 -10.501 1.00 . A A . 39 HIS CG 1 1
16 16960 1 1 39 HIS H H -0.837 4.923 -7.018 1.00 . A A . 39 HIS H 1 1
16 16961 1 1 39 HIS HA H -2.698 7.074 -7.915 1.00 . A A . 39 HIS HA 1 1
16 16962 1 1 39 HIS HB2 H -0.712 6.571 -9.319 1.00 . A A . 39 HIS HB2 1 1
16 16963 1 1 39 HIS HB3 H -1.363 4.947 -9.590 1.00 . A A . 39 HIS HB3 1 1
16 16964 1 1 39 HIS HD1 H -2.972 8.530 -9.860 1.00 . A A . 39 HIS HD1 1 1
16 16965 1 1 39 HIS HD2 H -2.499 4.893 -11.951 1.00 . A A . 39 HIS HD2 1 1
16 16966 1 1 39 HIS HE1 H -4.282 8.766 -12.010 1.00 . A A . 39 HIS HE1 1 1
16 16967 1 1 39 HIS N N -1.403 5.761 -6.943 1.00 . A A . 39 HIS N 1 1
16 16968 1 1 39 HIS ND1 N -3.066 7.777 -10.537 1.00 . A A . 39 HIS ND1 1 1
16 16969 1 1 39 HIS NE2 N -3.605 6.758 -12.412 1.00 . A A . 39 HIS NE2 1 1
16 16970 1 1 39 HIS O O -4.627 5.572 -8.483 1.00 . A A . 39 HIS O 1 1
16 16971 1 1 40 TYR C C -5.740 3.597 -6.510 1.00 . A A . 40 TYR C 1 1
16 16972 1 1 40 TYR CA C -4.630 2.998 -7.383 1.00 . A A . 40 TYR CA 1 1
16 16973 1 1 40 TYR CB C -4.168 1.599 -6.890 1.00 . A A . 40 TYR CB 1 1
16 16974 1 1 40 TYR CD1 C -2.696 -0.384 -7.666 1.00 . A A . 40 TYR CD1 1 1
16 16975 1 1 40 TYR CD2 C -4.364 0.537 -9.188 1.00 . A A . 40 TYR CD2 1 1
16 16976 1 1 40 TYR CE1 C -2.444 -1.421 -8.591 1.00 . A A . 40 TYR CE1 1 1
16 16977 1 1 40 TYR CE2 C -4.060 -0.458 -10.126 1.00 . A A . 40 TYR CE2 1 1
16 16978 1 1 40 TYR CG C -3.700 0.588 -7.943 1.00 . A A . 40 TYR CG 1 1
16 16979 1 1 40 TYR CZ C -3.136 -1.471 -9.820 1.00 . A A . 40 TYR CZ 1 1
16 16980 1 1 40 TYR H H -2.619 3.619 -7.071 1.00 . A A . 40 TYR H 1 1
16 16981 1 1 40 TYR HA H -5.031 2.921 -8.389 1.00 . A A . 40 TYR HA 1 1
16 16982 1 1 40 TYR HB2 H -3.391 1.721 -6.138 1.00 . A A . 40 TYR HB2 1 1
16 16983 1 1 40 TYR HB3 H -5.016 1.134 -6.386 1.00 . A A . 40 TYR HB3 1 1
16 16984 1 1 40 TYR HD1 H -2.079 -0.398 -6.767 1.00 . A A . 40 TYR HD1 1 1
16 16985 1 1 40 TYR HD2 H -5.147 1.229 -9.460 1.00 . A A . 40 TYR HD2 1 1
16 16986 1 1 40 TYR HE1 H -1.724 -2.193 -8.366 1.00 . A A . 40 TYR HE1 1 1
16 16987 1 1 40 TYR HE2 H -4.576 -0.456 -11.070 1.00 . A A . 40 TYR HE2 1 1
16 16988 1 1 40 TYR HH H -3.703 -2.534 -11.311 1.00 . A A . 40 TYR HH 1 1
16 16989 1 1 40 TYR N N -3.511 3.931 -7.433 1.00 . A A . 40 TYR N 1 1
16 16990 1 1 40 TYR O O -5.489 4.004 -5.368 1.00 . A A . 40 TYR O 1 1
16 16991 1 1 40 TYR OH O -2.949 -2.497 -10.697 1.00 . A A . 40 TYR OH 1 1
16 16992 1 1 41 SER C C -8.885 3.105 -5.658 1.00 . A A . 41 SER C 1 1
16 16993 1 1 41 SER CA C -8.098 4.244 -6.312 1.00 . A A . 41 SER CA 1 1
16 16994 1 1 41 SER CB C -8.967 5.078 -7.264 1.00 . A A . 41 SER CB 1 1
16 16995 1 1 41 SER H H -7.150 3.361 -7.977 1.00 . A A . 41 SER H 1 1
16 16996 1 1 41 SER HA H -7.730 4.869 -5.497 1.00 . A A . 41 SER HA 1 1
16 16997 1 1 41 SER HB2 H -9.418 4.411 -7.999 1.00 . A A . 41 SER HB2 1 1
16 16998 1 1 41 SER HB3 H -9.770 5.554 -6.704 1.00 . A A . 41 SER HB3 1 1
16 16999 1 1 41 SER HG H -7.827 6.707 -7.321 1.00 . A A . 41 SER HG 1 1
16 17000 1 1 41 SER N N -6.958 3.704 -7.039 1.00 . A A . 41 SER N 1 1
16 17001 1 1 41 SER O O -8.565 1.931 -5.817 1.00 . A A . 41 SER O 1 1
16 17002 1 1 41 SER OG O -8.226 6.077 -7.950 1.00 . A A . 41 SER OG 1 1
16 17003 1 1 42 MET C C -11.333 1.330 -4.967 1.00 . A A . 42 MET C 1 1
16 17004 1 1 42 MET CA C -10.794 2.524 -4.169 1.00 . A A . 42 MET CA 1 1
16 17005 1 1 42 MET CB C -11.941 3.304 -3.506 1.00 . A A . 42 MET CB 1 1
16 17006 1 1 42 MET CE C -14.732 5.959 -5.113 1.00 . A A . 42 MET CE 1 1
16 17007 1 1 42 MET CG C -12.891 3.985 -4.496 1.00 . A A . 42 MET CG 1 1
16 17008 1 1 42 MET H H -10.130 4.447 -4.818 1.00 . A A . 42 MET H 1 1
16 17009 1 1 42 MET HA H -10.194 2.098 -3.368 1.00 . A A . 42 MET HA 1 1
16 17010 1 1 42 MET HB2 H -12.517 2.626 -2.882 1.00 . A A . 42 MET HB2 1 1
16 17011 1 1 42 MET HB3 H -11.524 4.066 -2.851 1.00 . A A . 42 MET HB3 1 1
16 17012 1 1 42 MET HE1 H -13.944 6.593 -5.517 1.00 . A A . 42 MET HE1 1 1
16 17013 1 1 42 MET HE2 H -15.067 5.269 -5.885 1.00 . A A . 42 MET HE2 1 1
16 17014 1 1 42 MET HE3 H -15.568 6.582 -4.801 1.00 . A A . 42 MET HE3 1 1
16 17015 1 1 42 MET HG2 H -12.315 4.594 -5.189 1.00 . A A . 42 MET HG2 1 1
16 17016 1 1 42 MET HG3 H -13.406 3.228 -5.082 1.00 . A A . 42 MET HG3 1 1
16 17017 1 1 42 MET N N -9.929 3.454 -4.903 1.00 . A A . 42 MET N 1 1
16 17018 1 1 42 MET O O -11.597 0.295 -4.347 1.00 . A A . 42 MET O 1 1
16 17019 1 1 42 MET SD S -14.115 5.041 -3.680 1.00 . A A . 42 MET SD 1 1
16 17020 1 1 43 ASP C C -11.007 -0.795 -7.161 1.00 . A A . 43 ASP C 1 1
16 17021 1 1 43 ASP CA C -12.000 0.361 -7.120 1.00 . A A . 43 ASP CA 1 1
16 17022 1 1 43 ASP CB C -12.269 0.828 -8.553 1.00 . A A . 43 ASP CB 1 1
16 17023 1 1 43 ASP CG C -12.422 -0.376 -9.488 1.00 . A A . 43 ASP CG 1 1
16 17024 1 1 43 ASP H H -11.265 2.321 -6.742 1.00 . A A . 43 ASP H 1 1
16 17025 1 1 43 ASP HA H -12.935 -0.018 -6.705 1.00 . A A . 43 ASP HA 1 1
16 17026 1 1 43 ASP HB2 H -13.169 1.439 -8.577 1.00 . A A . 43 ASP HB2 1 1
16 17027 1 1 43 ASP HB3 H -11.440 1.443 -8.898 1.00 . A A . 43 ASP HB3 1 1
16 17028 1 1 43 ASP N N -11.501 1.454 -6.286 1.00 . A A . 43 ASP N 1 1
16 17029 1 1 43 ASP O O -11.394 -1.937 -6.922 1.00 . A A . 43 ASP O 1 1
16 17030 1 1 43 ASP OD1 O -11.494 -0.640 -10.286 1.00 . A A . 43 ASP OD1 1 1
16 17031 1 1 43 ASP OD2 O -13.448 -1.082 -9.397 1.00 . A A . 43 ASP OD2 1 1
16 17032 1 1 44 ASP C C -8.586 -2.264 -6.188 1.00 . A A . 44 ASP C 1 1
16 17033 1 1 44 ASP CA C -8.731 -1.576 -7.526 1.00 . A A . 44 ASP CA 1 1
16 17034 1 1 44 ASP CB C -7.351 -1.068 -7.952 1.00 . A A . 44 ASP CB 1 1
16 17035 1 1 44 ASP CG C -7.167 -1.234 -9.455 1.00 . A A . 44 ASP CG 1 1
16 17036 1 1 44 ASP H H -9.454 0.449 -7.635 1.00 . A A . 44 ASP H 1 1
16 17037 1 1 44 ASP HA H -9.066 -2.319 -8.248 1.00 . A A . 44 ASP HA 1 1
16 17038 1 1 44 ASP HB2 H -7.221 -0.022 -7.662 1.00 . A A . 44 ASP HB2 1 1
16 17039 1 1 44 ASP HB3 H -6.587 -1.655 -7.436 1.00 . A A . 44 ASP HB3 1 1
16 17040 1 1 44 ASP N N -9.731 -0.511 -7.451 1.00 . A A . 44 ASP N 1 1
16 17041 1 1 44 ASP O O -8.457 -3.479 -6.128 1.00 . A A . 44 ASP O 1 1
16 17042 1 1 44 ASP OD1 O -7.501 -0.272 -10.185 1.00 . A A . 44 ASP OD1 1 1
16 17043 1 1 44 ASP OD2 O -6.699 -2.299 -9.924 1.00 . A A . 44 ASP OD2 1 1
16 17044 1 1 45 LEU C C -9.591 -3.032 -3.496 1.00 . A A . 45 LEU C 1 1
16 17045 1 1 45 LEU CA C -8.471 -2.030 -3.766 1.00 . A A . 45 LEU CA 1 1
16 17046 1 1 45 LEU CB C -8.392 -0.895 -2.730 1.00 . A A . 45 LEU CB 1 1
16 17047 1 1 45 LEU CD1 C -7.372 1.311 -2.041 1.00 . A A . 45 LEU CD1 1 1
16 17048 1 1 45 LEU CD2 C -6.014 -0.324 -3.391 1.00 . A A . 45 LEU CD2 1 1
16 17049 1 1 45 LEU CG C -7.411 0.220 -3.109 1.00 . A A . 45 LEU CG 1 1
16 17050 1 1 45 LEU H H -8.732 -0.493 -5.262 1.00 . A A . 45 LEU H 1 1
16 17051 1 1 45 LEU HA H -7.534 -2.587 -3.732 1.00 . A A . 45 LEU HA 1 1
16 17052 1 1 45 LEU HB2 H -9.380 -0.453 -2.623 1.00 . A A . 45 LEU HB2 1 1
16 17053 1 1 45 LEU HB3 H -8.079 -1.304 -1.769 1.00 . A A . 45 LEU HB3 1 1
16 17054 1 1 45 LEU HD11 H -6.839 0.967 -1.154 1.00 . A A . 45 LEU HD11 1 1
16 17055 1 1 45 LEU HD12 H -8.377 1.632 -1.777 1.00 . A A . 45 LEU HD12 1 1
16 17056 1 1 45 LEU HD13 H -6.851 2.158 -2.470 1.00 . A A . 45 LEU HD13 1 1
16 17057 1 1 45 LEU HD21 H -5.317 0.496 -3.545 1.00 . A A . 45 LEU HD21 1 1
16 17058 1 1 45 LEU HD22 H -6.023 -0.928 -4.298 1.00 . A A . 45 LEU HD22 1 1
16 17059 1 1 45 LEU HD23 H -5.703 -0.941 -2.552 1.00 . A A . 45 LEU HD23 1 1
16 17060 1 1 45 LEU HG H -7.767 0.692 -4.009 1.00 . A A . 45 LEU HG 1 1
16 17061 1 1 45 LEU N N -8.616 -1.489 -5.108 1.00 . A A . 45 LEU N 1 1
16 17062 1 1 45 LEU O O -9.315 -4.161 -3.095 1.00 . A A . 45 LEU O 1 1
16 17063 1 1 46 ALA C C -11.827 -4.796 -4.379 1.00 . A A . 46 ALA C 1 1
16 17064 1 1 46 ALA CA C -11.971 -3.550 -3.504 1.00 . A A . 46 ALA CA 1 1
16 17065 1 1 46 ALA CB C -13.301 -2.842 -3.763 1.00 . A A . 46 ALA CB 1 1
16 17066 1 1 46 ALA H H -11.004 -1.705 -4.074 1.00 . A A . 46 ALA H 1 1
16 17067 1 1 46 ALA HA H -11.956 -3.867 -2.460 1.00 . A A . 46 ALA HA 1 1
16 17068 1 1 46 ALA HB1 H -13.320 -2.409 -4.763 1.00 . A A . 46 ALA HB1 1 1
16 17069 1 1 46 ALA HB2 H -14.117 -3.558 -3.666 1.00 . A A . 46 ALA HB2 1 1
16 17070 1 1 46 ALA HB3 H -13.444 -2.066 -3.017 1.00 . A A . 46 ALA HB3 1 1
16 17071 1 1 46 ALA N N -10.847 -2.646 -3.733 1.00 . A A . 46 ALA N 1 1
16 17072 1 1 46 ALA O O -11.960 -5.916 -3.883 1.00 . A A . 46 ALA O 1 1
16 17073 1 1 47 SER C C -10.250 -6.628 -6.216 1.00 . A A . 47 SER C 1 1
16 17074 1 1 47 SER CA C -11.339 -5.637 -6.654 1.00 . A A . 47 SER CA 1 1
16 17075 1 1 47 SER CB C -10.989 -4.918 -7.966 1.00 . A A . 47 SER CB 1 1
16 17076 1 1 47 SER H H -11.437 -3.634 -5.981 1.00 . A A . 47 SER H 1 1
16 17077 1 1 47 SER HA H -12.279 -6.176 -6.763 1.00 . A A . 47 SER HA 1 1
16 17078 1 1 47 SER HB2 H -11.739 -4.149 -8.158 1.00 . A A . 47 SER HB2 1 1
16 17079 1 1 47 SER HB3 H -10.018 -4.436 -7.865 1.00 . A A . 47 SER HB3 1 1
16 17080 1 1 47 SER HG H -11.723 -5.533 -9.647 1.00 . A A . 47 SER HG 1 1
16 17081 1 1 47 SER N N -11.527 -4.594 -5.661 1.00 . A A . 47 SER N 1 1
16 17082 1 1 47 SER O O -10.408 -7.839 -6.355 1.00 . A A . 47 SER O 1 1
16 17083 1 1 47 SER OG O -10.954 -5.770 -9.085 1.00 . A A . 47 SER OG 1 1
16 17084 1 1 48 LEU C C -8.246 -7.527 -3.748 1.00 . A A . 48 LEU C 1 1
16 17085 1 1 48 LEU CA C -8.026 -6.917 -5.137 1.00 . A A . 48 LEU CA 1 1
16 17086 1 1 48 LEU CB C -6.750 -6.060 -5.247 1.00 . A A . 48 LEU CB 1 1
16 17087 1 1 48 LEU CD1 C -5.333 -4.632 -6.806 1.00 . A A . 48 LEU CD1 1 1
16 17088 1 1 48 LEU CD2 C -5.929 -6.976 -7.472 1.00 . A A . 48 LEU CD2 1 1
16 17089 1 1 48 LEU CG C -6.399 -5.727 -6.717 1.00 . A A . 48 LEU CG 1 1
16 17090 1 1 48 LEU H H -9.096 -5.130 -5.528 1.00 . A A . 48 LEU H 1 1
16 17091 1 1 48 LEU HA H -7.914 -7.765 -5.809 1.00 . A A . 48 LEU HA 1 1
16 17092 1 1 48 LEU HB2 H -6.901 -5.140 -4.681 1.00 . A A . 48 LEU HB2 1 1
16 17093 1 1 48 LEU HB3 H -5.908 -6.587 -4.797 1.00 . A A . 48 LEU HB3 1 1
16 17094 1 1 48 LEU HD11 H -5.562 -3.841 -6.092 1.00 . A A . 48 LEU HD11 1 1
16 17095 1 1 48 LEU HD12 H -5.333 -4.199 -7.805 1.00 . A A . 48 LEU HD12 1 1
16 17096 1 1 48 LEU HD13 H -4.353 -5.052 -6.609 1.00 . A A . 48 LEU HD13 1 1
16 17097 1 1 48 LEU HD21 H -6.782 -7.628 -7.648 1.00 . A A . 48 LEU HD21 1 1
16 17098 1 1 48 LEU HD22 H -5.163 -7.497 -6.899 1.00 . A A . 48 LEU HD22 1 1
16 17099 1 1 48 LEU HD23 H -5.515 -6.676 -8.431 1.00 . A A . 48 LEU HD23 1 1
16 17100 1 1 48 LEU HG H -7.279 -5.355 -7.236 1.00 . A A . 48 LEU HG 1 1
16 17101 1 1 48 LEU N N -9.167 -6.140 -5.609 1.00 . A A . 48 LEU N 1 1
16 17102 1 1 48 LEU O O -7.280 -7.886 -3.073 1.00 . A A . 48 LEU O 1 1
16 17103 1 1 49 LYS C C -9.555 -7.427 -0.847 1.00 . A A . 49 LYS C 1 1
16 17104 1 1 49 LYS CA C -9.920 -8.290 -2.059 1.00 . A A . 49 LYS CA 1 1
16 17105 1 1 49 LYS CB C -9.484 -9.769 -1.913 1.00 . A A . 49 LYS CB 1 1
16 17106 1 1 49 LYS CD C -9.323 -10.758 -4.352 1.00 . A A . 49 LYS CD 1 1
16 17107 1 1 49 LYS CE C -7.828 -11.088 -4.240 1.00 . A A . 49 LYS CE 1 1
16 17108 1 1 49 LYS CG C -10.022 -10.744 -2.980 1.00 . A A . 49 LYS CG 1 1
16 17109 1 1 49 LYS H H -10.236 -7.376 -3.959 1.00 . A A . 49 LYS H 1 1
16 17110 1 1 49 LYS HA H -11.007 -8.308 -2.073 1.00 . A A . 49 LYS HA 1 1
16 17111 1 1 49 LYS HB2 H -8.400 -9.842 -1.841 1.00 . A A . 49 LYS HB2 1 1
16 17112 1 1 49 LYS HB3 H -9.872 -10.128 -0.958 1.00 . A A . 49 LYS HB3 1 1
16 17113 1 1 49 LYS HD2 H -9.804 -11.519 -4.967 1.00 . A A . 49 LYS HD2 1 1
16 17114 1 1 49 LYS HD3 H -9.461 -9.803 -4.853 1.00 . A A . 49 LYS HD3 1 1
16 17115 1 1 49 LYS HE2 H -7.349 -10.383 -3.557 1.00 . A A . 49 LYS HE2 1 1
16 17116 1 1 49 LYS HE3 H -7.715 -12.087 -3.815 1.00 . A A . 49 LYS HE3 1 1
16 17117 1 1 49 LYS HG2 H -9.943 -11.748 -2.564 1.00 . A A . 49 LYS HG2 1 1
16 17118 1 1 49 LYS HG3 H -11.083 -10.544 -3.131 1.00 . A A . 49 LYS HG3 1 1
16 17119 1 1 49 LYS HZ1 H -7.083 -10.092 -5.893 1.00 . A A . 49 LYS HZ1 1 1
16 17120 1 1 49 LYS HZ2 H -7.596 -11.591 -6.252 1.00 . A A . 49 LYS HZ2 1 1
16 17121 1 1 49 LYS HZ3 H -6.182 -11.391 -5.459 1.00 . A A . 49 LYS HZ3 1 1
16 17122 1 1 49 LYS N N -9.506 -7.706 -3.337 1.00 . A A . 49 LYS N 1 1
16 17123 1 1 49 LYS NZ N -7.132 -11.030 -5.542 1.00 . A A . 49 LYS NZ 1 1
16 17124 1 1 49 LYS O O -9.371 -7.958 0.251 1.00 . A A . 49 LYS O 1 1
16 17125 1 1 50 ILE C C -10.482 -4.495 0.426 1.00 . A A . 50 ILE C 1 1
16 17126 1 1 50 ILE CA C -9.142 -5.183 0.084 1.00 . A A . 50 ILE CA 1 1
16 17127 1 1 50 ILE CB C -7.999 -4.205 -0.304 1.00 . A A . 50 ILE CB 1 1
16 17128 1 1 50 ILE CD1 C -6.107 -5.971 -0.291 1.00 . A A . 50 ILE CD1 1 1
16 17129 1 1 50 ILE CG1 C -6.808 -4.843 -1.055 1.00 . A A . 50 ILE CG1 1 1
16 17130 1 1 50 ILE CG2 C -7.449 -3.500 0.939 1.00 . A A . 50 ILE CG2 1 1
16 17131 1 1 50 ILE H H -9.603 -5.689 -1.923 1.00 . A A . 50 ILE H 1 1
16 17132 1 1 50 ILE HA H -8.792 -5.737 0.952 1.00 . A A . 50 ILE HA 1 1
16 17133 1 1 50 ILE HB H -8.404 -3.428 -0.943 1.00 . A A . 50 ILE HB 1 1
16 17134 1 1 50 ILE HD11 H -5.699 -5.618 0.655 1.00 . A A . 50 ILE HD11 1 1
16 17135 1 1 50 ILE HD12 H -6.804 -6.783 -0.101 1.00 . A A . 50 ILE HD12 1 1
16 17136 1 1 50 ILE HD13 H -5.283 -6.336 -0.893 1.00 . A A . 50 ILE HD13 1 1
16 17137 1 1 50 ILE HG12 H -7.148 -5.236 -2.012 1.00 . A A . 50 ILE HG12 1 1
16 17138 1 1 50 ILE HG13 H -6.073 -4.068 -1.278 1.00 . A A . 50 ILE HG13 1 1
16 17139 1 1 50 ILE HG21 H -8.258 -3.064 1.506 1.00 . A A . 50 ILE HG21 1 1
16 17140 1 1 50 ILE HG22 H -6.956 -4.227 1.574 1.00 . A A . 50 ILE HG22 1 1
16 17141 1 1 50 ILE HG23 H -6.740 -2.726 0.646 1.00 . A A . 50 ILE HG23 1 1
16 17142 1 1 50 ILE N N -9.453 -6.106 -1.006 1.00 . A A . 50 ILE N 1 1
16 17143 1 1 50 ILE O O -10.806 -3.479 -0.190 1.00 . A A . 50 ILE O 1 1
16 17144 1 1 51 PRO C C -12.404 -3.157 2.588 1.00 . A A . 51 PRO C 1 1
16 17145 1 1 51 PRO CA C -12.582 -4.406 1.718 1.00 . A A . 51 PRO CA 1 1
16 17146 1 1 51 PRO CB C -13.322 -5.495 2.495 1.00 . A A . 51 PRO CB 1 1
16 17147 1 1 51 PRO CD C -11.077 -6.206 2.179 1.00 . A A . 51 PRO CD 1 1
16 17148 1 1 51 PRO CG C -12.192 -6.224 3.222 1.00 . A A . 51 PRO CG 1 1
16 17149 1 1 51 PRO HA H -13.137 -4.151 0.814 1.00 . A A . 51 PRO HA 1 1
16 17150 1 1 51 PRO HB2 H -14.050 -5.075 3.187 1.00 . A A . 51 PRO HB2 1 1
16 17151 1 1 51 PRO HB3 H -13.804 -6.180 1.797 1.00 . A A . 51 PRO HB3 1 1
16 17152 1 1 51 PRO HD2 H -10.102 -6.189 2.667 1.00 . A A . 51 PRO HD2 1 1
16 17153 1 1 51 PRO HD3 H -11.186 -7.091 1.553 1.00 . A A . 51 PRO HD3 1 1
16 17154 1 1 51 PRO HG2 H -11.887 -5.660 4.105 1.00 . A A . 51 PRO HG2 1 1
16 17155 1 1 51 PRO HG3 H -12.476 -7.241 3.494 1.00 . A A . 51 PRO HG3 1 1
16 17156 1 1 51 PRO N N -11.298 -5.014 1.367 1.00 . A A . 51 PRO N 1 1
16 17157 1 1 51 PRO O O -11.366 -2.996 3.239 1.00 . A A . 51 PRO O 1 1
16 17158 1 1 52 GLU C C -12.963 -1.241 4.924 1.00 . A A . 52 GLU C 1 1
16 17159 1 1 52 GLU CA C -13.449 -1.070 3.478 1.00 . A A . 52 GLU CA 1 1
16 17160 1 1 52 GLU CB C -14.812 -0.365 3.425 1.00 . A A . 52 GLU CB 1 1
16 17161 1 1 52 GLU CD C -17.291 -0.433 3.965 1.00 . A A . 52 GLU CD 1 1
16 17162 1 1 52 GLU CG C -16.001 -1.247 3.822 1.00 . A A . 52 GLU CG 1 1
16 17163 1 1 52 GLU H H -14.267 -2.499 2.136 1.00 . A A . 52 GLU H 1 1
16 17164 1 1 52 GLU HA H -12.752 -0.394 2.999 1.00 . A A . 52 GLU HA 1 1
16 17165 1 1 52 GLU HB2 H -14.776 0.492 4.103 1.00 . A A . 52 GLU HB2 1 1
16 17166 1 1 52 GLU HB3 H -14.964 0.005 2.411 1.00 . A A . 52 GLU HB3 1 1
16 17167 1 1 52 GLU HG2 H -16.155 -2.013 3.059 1.00 . A A . 52 GLU HG2 1 1
16 17168 1 1 52 GLU HG3 H -15.781 -1.735 4.776 1.00 . A A . 52 GLU HG3 1 1
16 17169 1 1 52 GLU N N -13.442 -2.314 2.694 1.00 . A A . 52 GLU N 1 1
16 17170 1 1 52 GLU O O -12.371 -0.310 5.485 1.00 . A A . 52 GLU O 1 1
16 17171 1 1 52 GLU OE1 O -17.586 0.448 3.124 1.00 . A A . 52 GLU OE1 1 1
16 17172 1 1 52 GLU OE2 O -18.039 -0.707 4.936 1.00 . A A . 52 GLU OE2 1 1
16 17173 1 1 53 GLN C C -11.218 -2.507 7.050 1.00 . A A . 53 GLN C 1 1
16 17174 1 1 53 GLN CA C -12.707 -2.817 6.834 1.00 . A A . 53 GLN CA 1 1
16 17175 1 1 53 GLN CB C -12.958 -4.325 7.007 1.00 . A A . 53 GLN CB 1 1
16 17176 1 1 53 GLN CD C -12.725 -6.306 8.591 1.00 . A A . 53 GLN CD 1 1
16 17177 1 1 53 GLN CG C -12.856 -4.788 8.467 1.00 . A A . 53 GLN CG 1 1
16 17178 1 1 53 GLN H H -13.609 -3.146 4.949 1.00 . A A . 53 GLN H 1 1
16 17179 1 1 53 GLN HA H -13.310 -2.257 7.552 1.00 . A A . 53 GLN HA 1 1
16 17180 1 1 53 GLN HB2 H -13.950 -4.583 6.638 1.00 . A A . 53 GLN HB2 1 1
16 17181 1 1 53 GLN HB3 H -12.228 -4.864 6.402 1.00 . A A . 53 GLN HB3 1 1
16 17182 1 1 53 GLN HE21 H -14.075 -6.387 10.102 1.00 . A A . 53 GLN HE21 1 1
16 17183 1 1 53 GLN HE22 H -13.288 -7.903 9.689 1.00 . A A . 53 GLN HE22 1 1
16 17184 1 1 53 GLN HG2 H -11.978 -4.348 8.934 1.00 . A A . 53 GLN HG2 1 1
16 17185 1 1 53 GLN HG3 H -13.737 -4.440 9.008 1.00 . A A . 53 GLN HG3 1 1
16 17186 1 1 53 GLN N N -13.115 -2.446 5.485 1.00 . A A . 53 GLN N 1 1
16 17187 1 1 53 GLN NE2 N -13.431 -6.909 9.531 1.00 . A A . 53 GLN NE2 1 1
16 17188 1 1 53 GLN O O -10.819 -2.139 8.154 1.00 . A A . 53 GLN O 1 1
16 17189 1 1 53 GLN OE1 O -11.953 -6.938 7.874 1.00 . A A . 53 GLN OE1 1 1
16 17190 1 1 54 PHE C C -8.533 -1.316 4.948 1.00 . A A . 54 PHE C 1 1
16 17191 1 1 54 PHE CA C -8.962 -2.320 6.028 1.00 . A A . 54 PHE CA 1 1
16 17192 1 1 54 PHE CB C -8.243 -3.658 5.866 1.00 . A A . 54 PHE CB 1 1
16 17193 1 1 54 PHE CD1 C -6.285 -3.446 4.302 1.00 . A A . 54 PHE CD1 1 1
16 17194 1 1 54 PHE CD2 C -5.869 -3.374 6.693 1.00 . A A . 54 PHE CD2 1 1
16 17195 1 1 54 PHE CE1 C -4.910 -3.299 4.052 1.00 . A A . 54 PHE CE1 1 1
16 17196 1 1 54 PHE CE2 C -4.496 -3.227 6.449 1.00 . A A . 54 PHE CE2 1 1
16 17197 1 1 54 PHE CG C -6.761 -3.510 5.620 1.00 . A A . 54 PHE CG 1 1
16 17198 1 1 54 PHE CZ C -4.013 -3.202 5.131 1.00 . A A . 54 PHE CZ 1 1
16 17199 1 1 54 PHE H H -10.807 -2.894 5.119 1.00 . A A . 54 PHE H 1 1
16 17200 1 1 54 PHE HA H -8.667 -1.906 6.993 1.00 . A A . 54 PHE HA 1 1
16 17201 1 1 54 PHE HB2 H -8.404 -4.255 6.765 1.00 . A A . 54 PHE HB2 1 1
16 17202 1 1 54 PHE HB3 H -8.680 -4.200 5.024 1.00 . A A . 54 PHE HB3 1 1
16 17203 1 1 54 PHE HD1 H -7.006 -3.489 3.499 1.00 . A A . 54 PHE HD1 1 1
16 17204 1 1 54 PHE HD2 H -6.235 -3.383 7.707 1.00 . A A . 54 PHE HD2 1 1
16 17205 1 1 54 PHE HE1 H -4.543 -3.257 3.036 1.00 . A A . 54 PHE HE1 1 1
16 17206 1 1 54 PHE HE2 H -3.818 -3.142 7.283 1.00 . A A . 54 PHE HE2 1 1
16 17207 1 1 54 PHE HZ H -2.953 -3.086 4.961 1.00 . A A . 54 PHE HZ 1 1
16 17208 1 1 54 PHE N N -10.399 -2.584 5.996 1.00 . A A . 54 PHE N 1 1
16 17209 1 1 54 PHE O O -7.690 -0.457 5.184 1.00 . A A . 54 PHE O 1 1
16 17210 1 1 55 ARG C C -8.842 0.971 2.910 1.00 . A A . 55 ARG C 1 1
16 17211 1 1 55 ARG CA C -8.888 -0.514 2.608 1.00 . A A . 55 ARG CA 1 1
16 17212 1 1 55 ARG CB C -9.975 -0.810 1.583 1.00 . A A . 55 ARG CB 1 1
16 17213 1 1 55 ARG CD C -10.743 0.906 -0.161 1.00 . A A . 55 ARG CD 1 1
16 17214 1 1 55 ARG CG C -9.756 -0.209 0.195 1.00 . A A . 55 ARG CG 1 1
16 17215 1 1 55 ARG CZ C -11.258 3.276 0.375 1.00 . A A . 55 ARG CZ 1 1
16 17216 1 1 55 ARG H H -9.829 -2.098 3.638 1.00 . A A . 55 ARG H 1 1
16 17217 1 1 55 ARG HA H -7.935 -0.810 2.178 1.00 . A A . 55 ARG HA 1 1
16 17218 1 1 55 ARG HB2 H -9.997 -1.886 1.470 1.00 . A A . 55 ARG HB2 1 1
16 17219 1 1 55 ARG HB3 H -10.939 -0.504 1.973 1.00 . A A . 55 ARG HB3 1 1
16 17220 1 1 55 ARG HD2 H -10.793 0.995 -1.247 1.00 . A A . 55 ARG HD2 1 1
16 17221 1 1 55 ARG HD3 H -11.719 0.594 0.196 1.00 . A A . 55 ARG HD3 1 1
16 17222 1 1 55 ARG HE H -9.462 2.354 0.734 1.00 . A A . 55 ARG HE 1 1
16 17223 1 1 55 ARG HG2 H -8.726 0.123 0.078 1.00 . A A . 55 ARG HG2 1 1
16 17224 1 1 55 ARG HG3 H -9.945 -1.017 -0.508 1.00 . A A . 55 ARG HG3 1 1
16 17225 1 1 55 ARG HH11 H -12.921 2.200 -0.205 1.00 . A A . 55 ARG HH11 1 1
16 17226 1 1 55 ARG HH12 H -13.191 3.878 -0.059 1.00 . A A . 55 ARG HH12 1 1
16 17227 1 1 55 ARG HH21 H -9.969 4.666 1.229 1.00 . A A . 55 ARG HH21 1 1
16 17228 1 1 55 ARG HH22 H -11.499 5.268 0.759 1.00 . A A . 55 ARG HH22 1 1
16 17229 1 1 55 ARG N N -9.149 -1.362 3.769 1.00 . A A . 55 ARG N 1 1
16 17230 1 1 55 ARG NE N -10.413 2.230 0.401 1.00 . A A . 55 ARG NE 1 1
16 17231 1 1 55 ARG NH1 N -12.503 3.124 -0.061 1.00 . A A . 55 ARG NH1 1 1
16 17232 1 1 55 ARG NH2 N -10.870 4.471 0.805 1.00 . A A . 55 ARG NH2 1 1
16 17233 1 1 55 ARG O O -8.066 1.701 2.290 1.00 . A A . 55 ARG O 1 1
16 17234 1 1 56 HIS C C -8.448 3.216 4.887 1.00 . A A . 56 HIS C 1 1
16 17235 1 1 56 HIS CA C -9.714 2.861 4.111 1.00 . A A . 56 HIS CA 1 1
16 17236 1 1 56 HIS CB C -10.965 3.257 4.911 1.00 . A A . 56 HIS CB 1 1
16 17237 1 1 56 HIS CD2 C -12.650 2.416 3.126 1.00 . A A . 56 HIS CD2 1 1
16 17238 1 1 56 HIS CE1 C -14.337 3.748 3.570 1.00 . A A . 56 HIS CE1 1 1
16 17239 1 1 56 HIS CG C -12.279 3.232 4.161 1.00 . A A . 56 HIS CG 1 1
16 17240 1 1 56 HIS H H -10.337 0.825 4.287 1.00 . A A . 56 HIS H 1 1
16 17241 1 1 56 HIS HA H -9.686 3.430 3.182 1.00 . A A . 56 HIS HA 1 1
16 17242 1 1 56 HIS HB2 H -11.047 2.619 5.786 1.00 . A A . 56 HIS HB2 1 1
16 17243 1 1 56 HIS HB3 H -10.820 4.275 5.276 1.00 . A A . 56 HIS HB3 1 1
16 17244 1 1 56 HIS HD1 H -13.430 4.727 5.188 1.00 . A A . 56 HIS HD1 1 1
16 17245 1 1 56 HIS HD2 H -12.051 1.653 2.659 1.00 . A A . 56 HIS HD2 1 1
16 17246 1 1 56 HIS HE1 H -15.308 4.229 3.554 1.00 . A A . 56 HIS HE1 1 1
16 17247 1 1 56 HIS N N -9.718 1.448 3.790 1.00 . A A . 56 HIS N 1 1
16 17248 1 1 56 HIS ND1 N -13.352 4.049 4.430 1.00 . A A . 56 HIS ND1 1 1
16 17249 1 1 56 HIS NE2 N -13.952 2.755 2.750 1.00 . A A . 56 HIS NE2 1 1
16 17250 1 1 56 HIS O O -7.977 4.340 4.734 1.00 . A A . 56 HIS O 1 1
16 17251 1 1 57 ALA C C -5.468 2.578 5.603 1.00 . A A . 57 ALA C 1 1
16 17252 1 1 57 ALA CA C -6.709 2.519 6.479 1.00 . A A . 57 ALA CA 1 1
16 17253 1 1 57 ALA CB C -6.572 1.424 7.534 1.00 . A A . 57 ALA CB 1 1
16 17254 1 1 57 ALA H H -8.321 1.366 5.760 1.00 . A A . 57 ALA H 1 1
16 17255 1 1 57 ALA HA H -6.816 3.478 6.985 1.00 . A A . 57 ALA HA 1 1
16 17256 1 1 57 ALA HB1 H -5.789 1.700 8.238 1.00 . A A . 57 ALA HB1 1 1
16 17257 1 1 57 ALA HB2 H -7.510 1.305 8.075 1.00 . A A . 57 ALA HB2 1 1
16 17258 1 1 57 ALA HB3 H -6.298 0.482 7.059 1.00 . A A . 57 ALA HB3 1 1
16 17259 1 1 57 ALA N N -7.901 2.291 5.682 1.00 . A A . 57 ALA N 1 1
16 17260 1 1 57 ALA O O -4.693 3.526 5.724 1.00 . A A . 57 ALA O 1 1
16 17261 1 1 58 ILE C C -4.113 2.815 2.966 1.00 . A A . 58 ILE C 1 1
16 17262 1 1 58 ILE CA C -4.120 1.571 3.828 1.00 . A A . 58 ILE CA 1 1
16 17263 1 1 58 ILE CB C -4.090 0.285 2.960 1.00 . A A . 58 ILE CB 1 1
16 17264 1 1 58 ILE CD1 C -1.795 0.851 1.855 1.00 . A A . 58 ILE CD1 1 1
16 17265 1 1 58 ILE CG1 C -3.258 0.437 1.670 1.00 . A A . 58 ILE CG1 1 1
16 17266 1 1 58 ILE CG2 C -5.453 -0.230 2.476 1.00 . A A . 58 ILE CG2 1 1
16 17267 1 1 58 ILE H H -5.928 0.830 4.640 1.00 . A A . 58 ILE H 1 1
16 17268 1 1 58 ILE HA H -3.215 1.586 4.437 1.00 . A A . 58 ILE HA 1 1
16 17269 1 1 58 ILE HB H -3.669 -0.508 3.574 1.00 . A A . 58 ILE HB 1 1
16 17270 1 1 58 ILE HD11 H -1.665 1.898 1.587 1.00 . A A . 58 ILE HD11 1 1
16 17271 1 1 58 ILE HD12 H -1.495 0.710 2.889 1.00 . A A . 58 ILE HD12 1 1
16 17272 1 1 58 ILE HD13 H -1.156 0.252 1.207 1.00 . A A . 58 ILE HD13 1 1
16 17273 1 1 58 ILE HG12 H -3.278 -0.522 1.169 1.00 . A A . 58 ILE HG12 1 1
16 17274 1 1 58 ILE HG13 H -3.744 1.155 1.005 1.00 . A A . 58 ILE HG13 1 1
16 17275 1 1 58 ILE HG21 H -5.315 -1.160 1.922 1.00 . A A . 58 ILE HG21 1 1
16 17276 1 1 58 ILE HG22 H -6.084 -0.453 3.327 1.00 . A A . 58 ILE HG22 1 1
16 17277 1 1 58 ILE HG23 H -5.919 0.492 1.805 1.00 . A A . 58 ILE HG23 1 1
16 17278 1 1 58 ILE N N -5.276 1.600 4.713 1.00 . A A . 58 ILE N 1 1
16 17279 1 1 58 ILE O O -3.111 3.534 2.914 1.00 . A A . 58 ILE O 1 1
16 17280 1 1 59 TRP C C -5.073 5.496 2.167 1.00 . A A . 59 TRP C 1 1
16 17281 1 1 59 TRP CA C -5.325 4.199 1.416 1.00 . A A . 59 TRP CA 1 1
16 17282 1 1 59 TRP CB C -6.643 4.168 0.658 1.00 . A A . 59 TRP CB 1 1
16 17283 1 1 59 TRP CD1 C -5.953 4.515 -1.731 1.00 . A A . 59 TRP CD1 1 1
16 17284 1 1 59 TRP CD2 C -6.947 6.316 -0.855 1.00 . A A . 59 TRP CD2 1 1
16 17285 1 1 59 TRP CE2 C -6.616 6.639 -2.203 1.00 . A A . 59 TRP CE2 1 1
16 17286 1 1 59 TRP CE3 C -7.540 7.312 -0.059 1.00 . A A . 59 TRP CE3 1 1
16 17287 1 1 59 TRP CG C -6.549 4.946 -0.602 1.00 . A A . 59 TRP CG 1 1
16 17288 1 1 59 TRP CH2 C -7.450 8.895 -1.912 1.00 . A A . 59 TRP CH2 1 1
16 17289 1 1 59 TRP CZ2 C -6.854 7.915 -2.727 1.00 . A A . 59 TRP CZ2 1 1
16 17290 1 1 59 TRP CZ3 C -7.789 8.595 -0.580 1.00 . A A . 59 TRP CZ3 1 1
16 17291 1 1 59 TRP H H -6.042 2.440 2.392 1.00 . A A . 59 TRP H 1 1
16 17292 1 1 59 TRP HA H -4.517 4.088 0.689 1.00 . A A . 59 TRP HA 1 1
16 17293 1 1 59 TRP HB2 H -6.878 3.137 0.386 1.00 . A A . 59 TRP HB2 1 1
16 17294 1 1 59 TRP HB3 H -7.449 4.558 1.282 1.00 . A A . 59 TRP HB3 1 1
16 17295 1 1 59 TRP HD1 H -5.476 3.547 -1.826 1.00 . A A . 59 TRP HD1 1 1
16 17296 1 1 59 TRP HE1 H -5.716 5.334 -3.661 1.00 . A A . 59 TRP HE1 1 1
16 17297 1 1 59 TRP HE3 H -7.771 7.065 0.966 1.00 . A A . 59 TRP HE3 1 1
16 17298 1 1 59 TRP HH2 H -7.623 9.890 -2.301 1.00 . A A . 59 TRP HH2 1 1
16 17299 1 1 59 TRP HZ2 H -6.569 8.154 -3.742 1.00 . A A . 59 TRP HZ2 1 1
16 17300 1 1 59 TRP HZ3 H -8.216 9.370 0.042 1.00 . A A . 59 TRP HZ3 1 1
16 17301 1 1 59 TRP N N -5.243 3.065 2.301 1.00 . A A . 59 TRP N 1 1
16 17302 1 1 59 TRP NE1 N -6.064 5.479 -2.713 1.00 . A A . 59 TRP NE1 1 1
16 17303 1 1 59 TRP O O -4.270 6.312 1.721 1.00 . A A . 59 TRP O 1 1
16 17304 1 1 60 LYS C C -4.054 7.003 4.510 1.00 . A A . 60 LYS C 1 1
16 17305 1 1 60 LYS CA C -5.518 6.888 4.111 1.00 . A A . 60 LYS CA 1 1
16 17306 1 1 60 LYS CB C -6.419 6.871 5.357 1.00 . A A . 60 LYS CB 1 1
16 17307 1 1 60 LYS CD C -7.235 8.105 7.415 1.00 . A A . 60 LYS CD 1 1
16 17308 1 1 60 LYS CE C -6.647 7.319 8.599 1.00 . A A . 60 LYS CE 1 1
16 17309 1 1 60 LYS CG C -6.323 8.161 6.185 1.00 . A A . 60 LYS CG 1 1
16 17310 1 1 60 LYS H H -6.369 4.987 3.665 1.00 . A A . 60 LYS H 1 1
16 17311 1 1 60 LYS HA H -5.768 7.753 3.493 1.00 . A A . 60 LYS HA 1 1
16 17312 1 1 60 LYS HB2 H -7.453 6.768 5.030 1.00 . A A . 60 LYS HB2 1 1
16 17313 1 1 60 LYS HB3 H -6.155 6.016 5.982 1.00 . A A . 60 LYS HB3 1 1
16 17314 1 1 60 LYS HD2 H -7.474 9.119 7.727 1.00 . A A . 60 LYS HD2 1 1
16 17315 1 1 60 LYS HD3 H -8.179 7.641 7.126 1.00 . A A . 60 LYS HD3 1 1
16 17316 1 1 60 LYS HE2 H -7.461 7.126 9.298 1.00 . A A . 60 LYS HE2 1 1
16 17317 1 1 60 LYS HE3 H -6.270 6.355 8.251 1.00 . A A . 60 LYS HE3 1 1
16 17318 1 1 60 LYS HG2 H -5.296 8.337 6.504 1.00 . A A . 60 LYS HG2 1 1
16 17319 1 1 60 LYS HG3 H -6.649 8.991 5.556 1.00 . A A . 60 LYS HG3 1 1
16 17320 1 1 60 LYS HZ1 H -5.451 7.590 10.254 1.00 . A A . 60 LYS HZ1 1 1
16 17321 1 1 60 LYS HZ2 H -5.842 8.999 9.542 1.00 . A A . 60 LYS HZ2 1 1
16 17322 1 1 60 LYS HZ3 H -4.683 8.019 8.879 1.00 . A A . 60 LYS HZ3 1 1
16 17323 1 1 60 LYS N N -5.719 5.684 3.322 1.00 . A A . 60 LYS N 1 1
16 17324 1 1 60 LYS NZ N -5.584 8.035 9.346 1.00 . A A . 60 LYS NZ 1 1
16 17325 1 1 60 LYS O O -3.540 8.113 4.455 1.00 . A A . 60 LYS O 1 1
16 17326 1 1 61 GLY C C -1.025 6.406 4.240 1.00 . A A . 61 GLY C 1 1
16 17327 1 1 61 GLY CA C -2.004 5.928 5.302 1.00 . A A . 61 GLY CA 1 1
16 17328 1 1 61 GLY H H -3.873 5.002 4.890 1.00 . A A . 61 GLY H 1 1
16 17329 1 1 61 GLY HA2 H -1.922 6.551 6.186 1.00 . A A . 61 GLY HA2 1 1
16 17330 1 1 61 GLY HA3 H -1.710 4.912 5.577 1.00 . A A . 61 GLY HA3 1 1
16 17331 1 1 61 GLY N N -3.391 5.899 4.871 1.00 . A A . 61 GLY N 1 1
16 17332 1 1 61 GLY O O -0.277 7.359 4.453 1.00 . A A . 61 GLY O 1 1
16 17333 1 1 62 ILE C C -0.433 7.598 1.476 1.00 . A A . 62 ILE C 1 1
16 17334 1 1 62 ILE CA C -0.136 6.207 2.001 1.00 . A A . 62 ILE CA 1 1
16 17335 1 1 62 ILE CB C -0.064 5.123 0.928 1.00 . A A . 62 ILE CB 1 1
16 17336 1 1 62 ILE CD1 C 2.500 4.808 0.928 1.00 . A A . 62 ILE CD1 1 1
16 17337 1 1 62 ILE CG1 C 1.253 5.210 0.127 1.00 . A A . 62 ILE CG1 1 1
16 17338 1 1 62 ILE CG2 C -1.281 5.062 -0.014 1.00 . A A . 62 ILE CG2 1 1
16 17339 1 1 62 ILE H H -1.695 5.025 2.908 1.00 . A A . 62 ILE H 1 1
16 17340 1 1 62 ILE HA H 0.840 6.264 2.481 1.00 . A A . 62 ILE HA 1 1
16 17341 1 1 62 ILE HB H -0.072 4.211 1.506 1.00 . A A . 62 ILE HB 1 1
16 17342 1 1 62 ILE HD11 H 2.396 3.786 1.290 1.00 . A A . 62 ILE HD11 1 1
16 17343 1 1 62 ILE HD12 H 3.375 4.871 0.283 1.00 . A A . 62 ILE HD12 1 1
16 17344 1 1 62 ILE HD13 H 2.660 5.478 1.772 1.00 . A A . 62 ILE HD13 1 1
16 17345 1 1 62 ILE HG12 H 1.192 4.546 -0.730 1.00 . A A . 62 ILE HG12 1 1
16 17346 1 1 62 ILE HG13 H 1.387 6.223 -0.254 1.00 . A A . 62 ILE HG13 1 1
16 17347 1 1 62 ILE HG21 H -2.207 5.048 0.560 1.00 . A A . 62 ILE HG21 1 1
16 17348 1 1 62 ILE HG22 H -1.275 5.925 -0.678 1.00 . A A . 62 ILE HG22 1 1
16 17349 1 1 62 ILE HG23 H -1.233 4.165 -0.628 1.00 . A A . 62 ILE HG23 1 1
16 17350 1 1 62 ILE N N -1.071 5.810 3.050 1.00 . A A . 62 ILE N 1 1
16 17351 1 1 62 ILE O O 0.486 8.366 1.194 1.00 . A A . 62 ILE O 1 1
16 17352 1 1 63 LEU C C -1.606 10.269 1.943 1.00 . A A . 63 LEU C 1 1
16 17353 1 1 63 LEU CA C -2.077 9.261 0.904 1.00 . A A . 63 LEU CA 1 1
16 17354 1 1 63 LEU CB C -3.576 9.413 0.608 1.00 . A A . 63 LEU CB 1 1
16 17355 1 1 63 LEU CD1 C -3.308 10.221 -1.801 1.00 . A A . 63 LEU CD1 1 1
16 17356 1 1 63 LEU CD2 C -3.572 7.791 -1.386 1.00 . A A . 63 LEU CD2 1 1
16 17357 1 1 63 LEU CG C -3.948 9.185 -0.869 1.00 . A A . 63 LEU CG 1 1
16 17358 1 1 63 LEU H H -2.432 7.258 1.611 1.00 . A A . 63 LEU H 1 1
16 17359 1 1 63 LEU HA H -1.516 9.458 -0.004 1.00 . A A . 63 LEU HA 1 1
16 17360 1 1 63 LEU HB2 H -4.159 8.756 1.250 1.00 . A A . 63 LEU HB2 1 1
16 17361 1 1 63 LEU HB3 H -3.874 10.430 0.864 1.00 . A A . 63 LEU HB3 1 1
16 17362 1 1 63 LEU HD11 H -3.435 11.214 -1.365 1.00 . A A . 63 LEU HD11 1 1
16 17363 1 1 63 LEU HD12 H -3.812 10.184 -2.767 1.00 . A A . 63 LEU HD12 1 1
16 17364 1 1 63 LEU HD13 H -2.249 9.998 -1.930 1.00 . A A . 63 LEU HD13 1 1
16 17365 1 1 63 LEU HD21 H -3.936 7.663 -2.403 1.00 . A A . 63 LEU HD21 1 1
16 17366 1 1 63 LEU HD22 H -4.017 7.027 -0.753 1.00 . A A . 63 LEU HD22 1 1
16 17367 1 1 63 LEU HD23 H -2.491 7.670 -1.394 1.00 . A A . 63 LEU HD23 1 1
16 17368 1 1 63 LEU HG H -5.026 9.295 -0.941 1.00 . A A . 63 LEU HG 1 1
16 17369 1 1 63 LEU N N -1.718 7.934 1.365 1.00 . A A . 63 LEU N 1 1
16 17370 1 1 63 LEU O O -1.294 11.396 1.581 1.00 . A A . 63 LEU O 1 1
16 17371 1 1 64 ASP C C 0.335 11.077 4.206 1.00 . A A . 64 ASP C 1 1
16 17372 1 1 64 ASP CA C -1.155 10.821 4.278 1.00 . A A . 64 ASP CA 1 1
16 17373 1 1 64 ASP CB C -1.582 10.400 5.690 1.00 . A A . 64 ASP CB 1 1
16 17374 1 1 64 ASP CG C -0.591 9.673 6.608 1.00 . A A . 64 ASP CG 1 1
16 17375 1 1 64 ASP H H -1.852 8.930 3.428 1.00 . A A . 64 ASP H 1 1
16 17376 1 1 64 ASP HA H -1.661 11.759 4.067 1.00 . A A . 64 ASP HA 1 1
16 17377 1 1 64 ASP HB2 H -1.857 11.313 6.202 1.00 . A A . 64 ASP HB2 1 1
16 17378 1 1 64 ASP HB3 H -2.485 9.819 5.623 1.00 . A A . 64 ASP HB3 1 1
16 17379 1 1 64 ASP N N -1.591 9.896 3.228 1.00 . A A . 64 ASP N 1 1
16 17380 1 1 64 ASP O O 0.788 12.209 4.385 1.00 . A A . 64 ASP O 1 1
16 17381 1 1 64 ASP OD1 O -0.906 8.531 7.014 1.00 . A A . 64 ASP OD1 1 1
16 17382 1 1 64 ASP OD2 O 0.295 10.324 7.201 1.00 . A A . 64 ASP OD2 1 1
16 17383 1 1 65 HIS C C 2.854 10.948 2.648 1.00 . A A . 65 HIS C 1 1
16 17384 1 1 65 HIS CA C 2.504 10.007 3.786 1.00 . A A . 65 HIS CA 1 1
16 17385 1 1 65 HIS CB C 2.998 8.578 3.531 1.00 . A A . 65 HIS CB 1 1
16 17386 1 1 65 HIS CD2 C 4.982 7.899 2.070 1.00 . A A . 65 HIS CD2 1 1
16 17387 1 1 65 HIS CE1 C 6.653 8.686 3.282 1.00 . A A . 65 HIS CE1 1 1
16 17388 1 1 65 HIS CG C 4.464 8.496 3.189 1.00 . A A . 65 HIS CG 1 1
16 17389 1 1 65 HIS H H 0.562 9.152 3.784 1.00 . A A . 65 HIS H 1 1
16 17390 1 1 65 HIS HA H 2.945 10.389 4.706 1.00 . A A . 65 HIS HA 1 1
16 17391 1 1 65 HIS HB2 H 2.780 7.955 4.401 1.00 . A A . 65 HIS HB2 1 1
16 17392 1 1 65 HIS HB3 H 2.444 8.153 2.699 1.00 . A A . 65 HIS HB3 1 1
16 17393 1 1 65 HIS HD1 H 5.466 9.492 4.814 1.00 . A A . 65 HIS HD1 1 1
16 17394 1 1 65 HIS HD2 H 4.415 7.422 1.278 1.00 . A A . 65 HIS HD2 1 1
16 17395 1 1 65 HIS HE1 H 7.650 8.947 3.617 1.00 . A A . 65 HIS HE1 1 1
16 17396 1 1 65 HIS N N 1.070 10.010 3.917 1.00 . A A . 65 HIS N 1 1
16 17397 1 1 65 HIS ND1 N 5.517 8.989 3.935 1.00 . A A . 65 HIS ND1 1 1
16 17398 1 1 65 HIS NE2 N 6.374 7.990 2.164 1.00 . A A . 65 HIS NE2 1 1
16 17399 1 1 65 HIS O O 3.643 11.867 2.840 1.00 . A A . 65 HIS O 1 1
16 17400 1 1 66 ARG C C 2.025 13.043 0.586 1.00 . A A . 66 ARG C 1 1
16 17401 1 1 66 ARG CA C 2.578 11.641 0.355 1.00 . A A . 66 ARG CA 1 1
16 17402 1 1 66 ARG CB C 2.225 11.016 -1.006 1.00 . A A . 66 ARG CB 1 1
16 17403 1 1 66 ARG CD C 0.231 12.365 -1.881 1.00 . A A . 66 ARG CD 1 1
16 17404 1 1 66 ARG CG C 0.744 11.000 -1.405 1.00 . A A . 66 ARG CG 1 1
16 17405 1 1 66 ARG CZ C -1.059 12.567 -4.025 1.00 . A A . 66 ARG CZ 1 1
16 17406 1 1 66 ARG H H 1.599 9.983 1.380 1.00 . A A . 66 ARG H 1 1
16 17407 1 1 66 ARG HA H 3.664 11.762 0.351 1.00 . A A . 66 ARG HA 1 1
16 17408 1 1 66 ARG HB2 H 2.784 11.547 -1.779 1.00 . A A . 66 ARG HB2 1 1
16 17409 1 1 66 ARG HB3 H 2.587 9.986 -1.008 1.00 . A A . 66 ARG HB3 1 1
16 17410 1 1 66 ARG HD2 H -0.031 12.984 -1.025 1.00 . A A . 66 ARG HD2 1 1
16 17411 1 1 66 ARG HD3 H 1.032 12.853 -2.428 1.00 . A A . 66 ARG HD3 1 1
16 17412 1 1 66 ARG HE H -1.759 11.829 -2.268 1.00 . A A . 66 ARG HE 1 1
16 17413 1 1 66 ARG HG2 H 0.637 10.288 -2.223 1.00 . A A . 66 ARG HG2 1 1
16 17414 1 1 66 ARG HG3 H 0.145 10.653 -0.569 1.00 . A A . 66 ARG HG3 1 1
16 17415 1 1 66 ARG HH11 H 0.607 13.742 -4.094 1.00 . A A . 66 ARG HH11 1 1
16 17416 1 1 66 ARG HH12 H -0.221 13.600 -5.606 1.00 . A A . 66 ARG HH12 1 1
16 17417 1 1 66 ARG HH21 H -2.845 11.592 -4.278 1.00 . A A . 66 ARG HH21 1 1
16 17418 1 1 66 ARG HH22 H -2.200 12.302 -5.705 1.00 . A A . 66 ARG HH22 1 1
16 17419 1 1 66 ARG N N 2.254 10.756 1.470 1.00 . A A . 66 ARG N 1 1
16 17420 1 1 66 ARG NE N -0.956 12.226 -2.735 1.00 . A A . 66 ARG NE 1 1
16 17421 1 1 66 ARG NH1 N -0.125 13.285 -4.646 1.00 . A A . 66 ARG NH1 1 1
16 17422 1 1 66 ARG NH2 N -2.118 12.142 -4.703 1.00 . A A . 66 ARG NH2 1 1
16 17423 1 1 66 ARG O O 2.542 13.978 -0.009 1.00 . A A . 66 ARG O 1 1
16 17424 1 1 67 GLN C C 1.303 15.263 2.722 1.00 . A A . 67 GLN C 1 1
16 17425 1 1 67 GLN CA C 0.433 14.524 1.692 1.00 . A A . 67 GLN CA 1 1
16 17426 1 1 67 GLN CB C -1.030 14.359 2.141 1.00 . A A . 67 GLN CB 1 1
16 17427 1 1 67 GLN CD C -3.223 15.502 2.798 1.00 . A A . 67 GLN CD 1 1
16 17428 1 1 67 GLN CG C -1.715 15.653 2.586 1.00 . A A . 67 GLN CG 1 1
16 17429 1 1 67 GLN H H 0.573 12.412 1.905 1.00 . A A . 67 GLN H 1 1
16 17430 1 1 67 GLN HA H 0.441 15.108 0.770 1.00 . A A . 67 GLN HA 1 1
16 17431 1 1 67 GLN HB2 H -1.596 13.952 1.304 1.00 . A A . 67 GLN HB2 1 1
16 17432 1 1 67 GLN HB3 H -1.071 13.651 2.964 1.00 . A A . 67 GLN HB3 1 1
16 17433 1 1 67 GLN HE21 H -2.983 13.947 4.065 1.00 . A A . 67 GLN HE21 1 1
16 17434 1 1 67 GLN HE22 H -4.648 14.376 3.685 1.00 . A A . 67 GLN HE22 1 1
16 17435 1 1 67 GLN HG2 H -1.261 15.982 3.518 1.00 . A A . 67 GLN HG2 1 1
16 17436 1 1 67 GLN HG3 H -1.536 16.409 1.826 1.00 . A A . 67 GLN HG3 1 1
16 17437 1 1 67 GLN N N 0.990 13.206 1.420 1.00 . A A . 67 GLN N 1 1
16 17438 1 1 67 GLN NE2 N -3.661 14.533 3.584 1.00 . A A . 67 GLN NE2 1 1
16 17439 1 1 67 GLN O O 1.219 16.487 2.799 1.00 . A A . 67 GLN O 1 1
16 17440 1 1 67 GLN OE1 O -4.029 16.295 2.310 1.00 . A A . 67 GLN OE1 1 1
16 17441 1 1 68 LEU C C 4.520 14.947 4.219 1.00 . A A . 68 LEU C 1 1
16 17442 1 1 68 LEU CA C 3.025 15.139 4.502 1.00 . A A . 68 LEU CA 1 1
16 17443 1 1 68 LEU CB C 2.664 14.527 5.869 1.00 . A A . 68 LEU CB 1 1
16 17444 1 1 68 LEU CD1 C 0.845 13.880 7.476 1.00 . A A . 68 LEU CD1 1 1
16 17445 1 1 68 LEU CD2 C 1.008 16.273 6.779 1.00 . A A . 68 LEU CD2 1 1
16 17446 1 1 68 LEU CG C 1.230 14.828 6.335 1.00 . A A . 68 LEU CG 1 1
16 17447 1 1 68 LEU H H 2.172 13.553 3.393 1.00 . A A . 68 LEU H 1 1
16 17448 1 1 68 LEU HA H 2.850 16.209 4.542 1.00 . A A . 68 LEU HA 1 1
16 17449 1 1 68 LEU HB2 H 2.797 13.447 5.790 1.00 . A A . 68 LEU HB2 1 1
16 17450 1 1 68 LEU HB3 H 3.357 14.889 6.627 1.00 . A A . 68 LEU HB3 1 1
16 17451 1 1 68 LEU HD11 H -0.133 14.142 7.877 1.00 . A A . 68 LEU HD11 1 1
16 17452 1 1 68 LEU HD12 H 1.582 13.951 8.273 1.00 . A A . 68 LEU HD12 1 1
16 17453 1 1 68 LEU HD13 H 0.830 12.853 7.111 1.00 . A A . 68 LEU HD13 1 1
16 17454 1 1 68 LEU HD21 H -0.049 16.445 6.982 1.00 . A A . 68 LEU HD21 1 1
16 17455 1 1 68 LEU HD22 H 1.320 16.957 5.991 1.00 . A A . 68 LEU HD22 1 1
16 17456 1 1 68 LEU HD23 H 1.579 16.477 7.683 1.00 . A A . 68 LEU HD23 1 1
16 17457 1 1 68 LEU HG H 0.555 14.642 5.507 1.00 . A A . 68 LEU HG 1 1
16 17458 1 1 68 LEU N N 2.155 14.562 3.481 1.00 . A A . 68 LEU N 1 1
16 17459 1 1 68 LEU O O 5.337 15.409 5.020 1.00 . A A . 68 LEU O 1 1
16 17460 1 1 69 HIS C C 6.576 14.308 1.294 1.00 . A A . 69 HIS C 1 1
16 17461 1 1 69 HIS CA C 6.312 14.054 2.781 1.00 . A A . 69 HIS CA 1 1
16 17462 1 1 69 HIS CB C 6.673 12.604 3.185 1.00 . A A . 69 HIS CB 1 1
16 17463 1 1 69 HIS CD2 C 8.076 12.310 5.291 1.00 . A A . 69 HIS CD2 1 1
16 17464 1 1 69 HIS CE1 C 10.084 12.162 4.432 1.00 . A A . 69 HIS CE1 1 1
16 17465 1 1 69 HIS CG C 7.973 12.456 3.934 1.00 . A A . 69 HIS CG 1 1
16 17466 1 1 69 HIS H H 4.228 13.920 2.481 1.00 . A A . 69 HIS H 1 1
16 17467 1 1 69 HIS HA H 6.944 14.743 3.343 1.00 . A A . 69 HIS HA 1 1
16 17468 1 1 69 HIS HB2 H 5.902 12.212 3.849 1.00 . A A . 69 HIS HB2 1 1
16 17469 1 1 69 HIS HB3 H 6.686 11.961 2.303 1.00 . A A . 69 HIS HB3 1 1
16 17470 1 1 69 HIS HD1 H 9.535 12.418 2.418 1.00 . A A . 69 HIS HD1 1 1
16 17471 1 1 69 HIS HD2 H 7.249 12.306 5.986 1.00 . A A . 69 HIS HD2 1 1
16 17472 1 1 69 HIS HE1 H 11.149 12.026 4.322 1.00 . A A . 69 HIS HE1 1 1
16 17473 1 1 69 HIS N N 4.915 14.302 3.123 1.00 . A A . 69 HIS N 1 1
16 17474 1 1 69 HIS ND1 N 9.243 12.362 3.403 1.00 . A A . 69 HIS ND1 1 1
16 17475 1 1 69 HIS NE2 N 9.427 12.142 5.609 1.00 . A A . 69 HIS NE2 1 1
16 17476 1 1 69 HIS O O 5.698 14.718 0.530 1.00 . A A . 69 HIS O 1 1
16 17477 1 1 70 ASP C C 9.577 13.175 -0.403 1.00 . A A . 70 ASP C 1 1
16 17478 1 1 70 ASP CA C 8.444 14.193 -0.400 1.00 . A A . 70 ASP CA 1 1
16 17479 1 1 70 ASP CB C 8.993 15.602 -0.671 1.00 . A A . 70 ASP CB 1 1
16 17480 1 1 70 ASP CG C 10.287 15.915 0.086 1.00 . A A . 70 ASP CG 1 1
16 17481 1 1 70 ASP H H 8.499 13.743 1.590 1.00 . A A . 70 ASP H 1 1
16 17482 1 1 70 ASP HA H 7.707 13.950 -1.164 1.00 . A A . 70 ASP HA 1 1
16 17483 1 1 70 ASP HB2 H 9.193 15.687 -1.742 1.00 . A A . 70 ASP HB2 1 1
16 17484 1 1 70 ASP HB3 H 8.232 16.338 -0.412 1.00 . A A . 70 ASP HB3 1 1
16 17485 1 1 70 ASP N N 7.828 14.084 0.912 1.00 . A A . 70 ASP N 1 1
16 17486 1 1 70 ASP O O 10.025 12.778 -1.504 1.00 . A A . 70 ASP O 1 1
16 17487 1 1 70 ASP OD1 O 11.383 15.830 -0.523 1.00 . A A . 70 ASP OD1 1 1
16 17488 1 1 70 ASP OD2 O 10.206 16.299 1.274 1.00 . A A . 70 ASP OD2 1 1
17 17489 1 1 1 GLY C C 25.414 6.203 -4.963 1.00 . A A . 1 GLY C 1 1
17 17490 1 1 1 GLY CA C 26.461 6.934 -5.785 1.00 . A A . 1 GLY CA 1 1
17 17491 1 1 1 GLY H1 H 27.933 6.942 -4.295 1.00 . A A . 1 GLY H1 1 1
17 17492 1 1 1 GLY HA2 H 26.267 8.003 -5.727 1.00 . A A . 1 GLY HA2 1 1
17 17493 1 1 1 GLY HA3 H 26.408 6.611 -6.822 1.00 . A A . 1 GLY HA3 1 1
17 17494 1 1 1 GLY N N 27.797 6.666 -5.246 1.00 . A A . 1 GLY N 1 1
17 17495 1 1 1 GLY O O 25.736 5.653 -3.908 1.00 . A A . 1 GLY O 1 1
17 17496 1 1 2 PRO C C 23.298 4.002 -4.729 1.00 . A A . 2 PRO C 1 1
17 17497 1 1 2 PRO CA C 23.078 5.515 -4.691 1.00 . A A . 2 PRO CA 1 1
17 17498 1 1 2 PRO CB C 21.786 5.961 -5.379 1.00 . A A . 2 PRO CB 1 1
17 17499 1 1 2 PRO CD C 23.653 6.803 -6.628 1.00 . A A . 2 PRO CD 1 1
17 17500 1 1 2 PRO CG C 22.229 6.273 -6.808 1.00 . A A . 2 PRO CG 1 1
17 17501 1 1 2 PRO HA H 23.061 5.849 -3.654 1.00 . A A . 2 PRO HA 1 1
17 17502 1 1 2 PRO HB2 H 21.013 5.191 -5.350 1.00 . A A . 2 PRO HB2 1 1
17 17503 1 1 2 PRO HB3 H 21.427 6.876 -4.907 1.00 . A A . 2 PRO HB3 1 1
17 17504 1 1 2 PRO HD2 H 24.268 6.545 -7.489 1.00 . A A . 2 PRO HD2 1 1
17 17505 1 1 2 PRO HD3 H 23.629 7.886 -6.499 1.00 . A A . 2 PRO HD3 1 1
17 17506 1 1 2 PRO HG2 H 22.247 5.355 -7.396 1.00 . A A . 2 PRO HG2 1 1
17 17507 1 1 2 PRO HG3 H 21.578 7.008 -7.279 1.00 . A A . 2 PRO HG3 1 1
17 17508 1 1 2 PRO N N 24.150 6.185 -5.408 1.00 . A A . 2 PRO N 1 1
17 17509 1 1 2 PRO O O 23.035 3.360 -5.747 1.00 . A A . 2 PRO O 1 1
17 17510 1 1 3 LEU C C 22.758 1.214 -3.648 1.00 . A A . 3 LEU C 1 1
17 17511 1 1 3 LEU CA C 24.075 1.991 -3.531 1.00 . A A . 3 LEU CA 1 1
17 17512 1 1 3 LEU CB C 24.798 1.694 -2.201 1.00 . A A . 3 LEU CB 1 1
17 17513 1 1 3 LEU CD1 C 25.928 -0.443 -3.025 1.00 . A A . 3 LEU CD1 1 1
17 17514 1 1 3 LEU CD2 C 25.790 0.018 -0.596 1.00 . A A . 3 LEU CD2 1 1
17 17515 1 1 3 LEU CG C 25.068 0.197 -1.933 1.00 . A A . 3 LEU CG 1 1
17 17516 1 1 3 LEU H H 24.017 4.016 -2.844 1.00 . A A . 3 LEU H 1 1
17 17517 1 1 3 LEU HA H 24.719 1.696 -4.359 1.00 . A A . 3 LEU HA 1 1
17 17518 1 1 3 LEU HB2 H 25.748 2.232 -2.196 1.00 . A A . 3 LEU HB2 1 1
17 17519 1 1 3 LEU HB3 H 24.191 2.079 -1.380 1.00 . A A . 3 LEU HB3 1 1
17 17520 1 1 3 LEU HD11 H 26.127 -1.483 -2.771 1.00 . A A . 3 LEU HD11 1 1
17 17521 1 1 3 LEU HD12 H 26.873 0.093 -3.125 1.00 . A A . 3 LEU HD12 1 1
17 17522 1 1 3 LEU HD13 H 25.406 -0.429 -3.981 1.00 . A A . 3 LEU HD13 1 1
17 17523 1 1 3 LEU HD21 H 25.185 0.441 0.205 1.00 . A A . 3 LEU HD21 1 1
17 17524 1 1 3 LEU HD22 H 26.755 0.526 -0.621 1.00 . A A . 3 LEU HD22 1 1
17 17525 1 1 3 LEU HD23 H 25.943 -1.042 -0.392 1.00 . A A . 3 LEU HD23 1 1
17 17526 1 1 3 LEU HG H 24.122 -0.339 -1.868 1.00 . A A . 3 LEU HG 1 1
17 17527 1 1 3 LEU N N 23.821 3.428 -3.642 1.00 . A A . 3 LEU N 1 1
17 17528 1 1 3 LEU O O 22.759 0.057 -4.072 1.00 . A A . 3 LEU O 1 1
17 17529 1 1 4 GLY C C 19.881 1.060 -4.766 1.00 . A A . 4 GLY C 1 1
17 17530 1 1 4 GLY CA C 20.310 1.250 -3.316 1.00 . A A . 4 GLY CA 1 1
17 17531 1 1 4 GLY H H 21.712 2.782 -2.921 1.00 . A A . 4 GLY H 1 1
17 17532 1 1 4 GLY HA2 H 20.296 0.295 -2.794 1.00 . A A . 4 GLY HA2 1 1
17 17533 1 1 4 GLY HA3 H 19.606 1.922 -2.825 1.00 . A A . 4 GLY HA3 1 1
17 17534 1 1 4 GLY N N 21.638 1.830 -3.261 1.00 . A A . 4 GLY N 1 1
17 17535 1 1 4 GLY O O 19.268 1.946 -5.349 1.00 . A A . 4 GLY O 1 1
17 17536 1 1 5 SER C C 18.385 -0.935 -6.813 1.00 . A A . 5 SER C 1 1
17 17537 1 1 5 SER CA C 19.848 -0.444 -6.739 1.00 . A A . 5 SER CA 1 1
17 17538 1 1 5 SER CB C 20.862 -1.493 -7.227 1.00 . A A . 5 SER CB 1 1
17 17539 1 1 5 SER H H 20.703 -0.779 -4.834 1.00 . A A . 5 SER H 1 1
17 17540 1 1 5 SER HA H 19.939 0.445 -7.367 1.00 . A A . 5 SER HA 1 1
17 17541 1 1 5 SER HB2 H 21.874 -1.105 -7.090 1.00 . A A . 5 SER HB2 1 1
17 17542 1 1 5 SER HB3 H 20.759 -2.405 -6.640 1.00 . A A . 5 SER HB3 1 1
17 17543 1 1 5 SER HG H 19.741 -2.059 -8.697 1.00 . A A . 5 SER HG 1 1
17 17544 1 1 5 SER N N 20.196 -0.087 -5.366 1.00 . A A . 5 SER N 1 1
17 17545 1 1 5 SER O O 18.032 -1.682 -7.723 1.00 . A A . 5 SER O 1 1
17 17546 1 1 5 SER OG O 20.680 -1.800 -8.598 1.00 . A A . 5 SER OG 1 1
17 17547 1 1 6 THR C C 15.543 0.397 -5.066 1.00 . A A . 6 THR C 1 1
17 17548 1 1 6 THR CA C 16.170 -0.887 -5.620 1.00 . A A . 6 THR CA 1 1
17 17549 1 1 6 THR CB C 16.020 -2.053 -4.614 1.00 . A A . 6 THR CB 1 1
17 17550 1 1 6 THR CG2 C 16.043 -3.415 -5.291 1.00 . A A . 6 THR CG2 1 1
17 17551 1 1 6 THR H H 17.931 0.038 -5.113 1.00 . A A . 6 THR H 1 1
17 17552 1 1 6 THR HA H 15.698 -1.145 -6.567 1.00 . A A . 6 THR HA 1 1
17 17553 1 1 6 THR HB H 15.056 -1.959 -4.122 1.00 . A A . 6 THR HB 1 1
17 17554 1 1 6 THR HG1 H 16.873 -1.287 -3.035 1.00 . A A . 6 THR HG1 1 1
17 17555 1 1 6 THR HG21 H 15.255 -3.471 -6.044 1.00 . A A . 6 THR HG21 1 1
17 17556 1 1 6 THR HG22 H 15.881 -4.203 -4.554 1.00 . A A . 6 THR HG22 1 1
17 17557 1 1 6 THR HG23 H 17.007 -3.559 -5.764 1.00 . A A . 6 THR HG23 1 1
17 17558 1 1 6 THR N N 17.574 -0.584 -5.819 1.00 . A A . 6 THR N 1 1
17 17559 1 1 6 THR O O 16.257 1.227 -4.486 1.00 . A A . 6 THR O 1 1
17 17560 1 1 6 THR OG1 O 17.051 -2.060 -3.626 1.00 . A A . 6 THR OG1 1 1
17 17561 1 1 7 ASP C C 12.957 1.311 -3.326 1.00 . A A . 7 ASP C 1 1
17 17562 1 1 7 ASP CA C 13.557 1.758 -4.657 1.00 . A A . 7 ASP CA 1 1
17 17563 1 1 7 ASP CB C 12.528 2.343 -5.640 1.00 . A A . 7 ASP CB 1 1
17 17564 1 1 7 ASP CG C 13.169 2.902 -6.907 1.00 . A A . 7 ASP CG 1 1
17 17565 1 1 7 ASP H H 13.663 -0.112 -5.668 1.00 . A A . 7 ASP H 1 1
17 17566 1 1 7 ASP HA H 14.277 2.550 -4.454 1.00 . A A . 7 ASP HA 1 1
17 17567 1 1 7 ASP HB2 H 11.791 1.588 -5.912 1.00 . A A . 7 ASP HB2 1 1
17 17568 1 1 7 ASP HB3 H 12.012 3.153 -5.129 1.00 . A A . 7 ASP HB3 1 1
17 17569 1 1 7 ASP N N 14.229 0.574 -5.185 1.00 . A A . 7 ASP N 1 1
17 17570 1 1 7 ASP O O 13.661 1.249 -2.308 1.00 . A A . 7 ASP O 1 1
17 17571 1 1 7 ASP OD1 O 13.378 4.135 -6.991 1.00 . A A . 7 ASP OD1 1 1
17 17572 1 1 7 ASP OD2 O 13.466 2.089 -7.817 1.00 . A A . 7 ASP OD2 1 1
17 17573 1 1 8 CYS C C 9.950 -0.653 -2.603 1.00 . A A . 8 CYS C 1 1
17 17574 1 1 8 CYS CA C 10.940 0.435 -2.168 1.00 . A A . 8 CYS CA 1 1
17 17575 1 1 8 CYS CB C 10.158 1.608 -1.560 1.00 . A A . 8 CYS CB 1 1
17 17576 1 1 8 CYS H H 11.162 0.965 -4.187 1.00 . A A . 8 CYS H 1 1
17 17577 1 1 8 CYS HA H 11.620 0.021 -1.426 1.00 . A A . 8 CYS HA 1 1
17 17578 1 1 8 CYS HB2 H 9.393 1.896 -2.277 1.00 . A A . 8 CYS HB2 1 1
17 17579 1 1 8 CYS HB3 H 9.649 1.287 -0.654 1.00 . A A . 8 CYS HB3 1 1
17 17580 1 1 8 CYS HG H 10.290 3.951 -1.647 1.00 . A A . 8 CYS HG 1 1
17 17581 1 1 8 CYS N N 11.688 0.902 -3.326 1.00 . A A . 8 CYS N 1 1
17 17582 1 1 8 CYS O O 9.933 -1.083 -3.757 1.00 . A A . 8 CYS O 1 1
17 17583 1 1 8 CYS SG S 11.178 3.060 -1.171 1.00 . A A . 8 CYS SG 1 1
17 17584 1 1 9 SER C C 7.150 -1.866 -0.613 1.00 . A A . 9 SER C 1 1
17 17585 1 1 9 SER CA C 8.087 -2.100 -1.802 1.00 . A A . 9 SER CA 1 1
17 17586 1 1 9 SER CB C 8.668 -3.520 -1.838 1.00 . A A . 9 SER CB 1 1
17 17587 1 1 9 SER H H 9.182 -0.726 -0.720 1.00 . A A . 9 SER H 1 1
17 17588 1 1 9 SER HA H 7.547 -1.914 -2.733 1.00 . A A . 9 SER HA 1 1
17 17589 1 1 9 SER HB2 H 9.086 -3.706 -2.825 1.00 . A A . 9 SER HB2 1 1
17 17590 1 1 9 SER HB3 H 9.462 -3.621 -1.099 1.00 . A A . 9 SER HB3 1 1
17 17591 1 1 9 SER HG H 7.915 -5.333 -1.979 1.00 . A A . 9 SER HG 1 1
17 17592 1 1 9 SER N N 9.136 -1.110 -1.655 1.00 . A A . 9 SER N 1 1
17 17593 1 1 9 SER O O 7.571 -1.365 0.438 1.00 . A A . 9 SER O 1 1
17 17594 1 1 9 SER OG O 7.653 -4.473 -1.578 1.00 . A A . 9 SER OG 1 1
17 17595 1 1 10 ILE C C 5.218 -2.850 1.505 1.00 . A A . 10 ILE C 1 1
17 17596 1 1 10 ILE CA C 4.843 -2.076 0.243 1.00 . A A . 10 ILE CA 1 1
17 17597 1 1 10 ILE CB C 3.467 -2.492 -0.342 1.00 . A A . 10 ILE CB 1 1
17 17598 1 1 10 ILE CD1 C 2.233 -0.477 0.666 1.00 . A A . 10 ILE CD1 1 1
17 17599 1 1 10 ILE CG1 C 2.540 -1.293 -0.594 1.00 . A A . 10 ILE CG1 1 1
17 17600 1 1 10 ILE CG2 C 2.679 -3.572 0.423 1.00 . A A . 10 ILE CG2 1 1
17 17601 1 1 10 ILE H H 5.606 -2.639 -1.657 1.00 . A A . 10 ILE H 1 1
17 17602 1 1 10 ILE HA H 4.814 -1.021 0.517 1.00 . A A . 10 ILE HA 1 1
17 17603 1 1 10 ILE HB H 3.671 -2.919 -1.311 1.00 . A A . 10 ILE HB 1 1
17 17604 1 1 10 ILE HD11 H 2.872 0.406 0.687 1.00 . A A . 10 ILE HD11 1 1
17 17605 1 1 10 ILE HD12 H 1.192 -0.166 0.678 1.00 . A A . 10 ILE HD12 1 1
17 17606 1 1 10 ILE HD13 H 2.403 -1.064 1.562 1.00 . A A . 10 ILE HD13 1 1
17 17607 1 1 10 ILE HG12 H 3.003 -0.632 -1.325 1.00 . A A . 10 ILE HG12 1 1
17 17608 1 1 10 ILE HG13 H 1.606 -1.668 -1.022 1.00 . A A . 10 ILE HG13 1 1
17 17609 1 1 10 ILE HG21 H 2.350 -3.204 1.386 1.00 . A A . 10 ILE HG21 1 1
17 17610 1 1 10 ILE HG22 H 1.809 -3.883 -0.157 1.00 . A A . 10 ILE HG22 1 1
17 17611 1 1 10 ILE HG23 H 3.300 -4.440 0.608 1.00 . A A . 10 ILE HG23 1 1
17 17612 1 1 10 ILE N N 5.874 -2.221 -0.778 1.00 . A A . 10 ILE N 1 1
17 17613 1 1 10 ILE O O 4.671 -2.545 2.560 1.00 . A A . 10 ILE O 1 1
17 17614 1 1 11 VAL C C 6.964 -3.681 3.746 1.00 . A A . 11 VAL C 1 1
17 17615 1 1 11 VAL CA C 6.567 -4.596 2.587 1.00 . A A . 11 VAL CA 1 1
17 17616 1 1 11 VAL CB C 7.712 -5.560 2.226 1.00 . A A . 11 VAL CB 1 1
17 17617 1 1 11 VAL CG1 C 7.203 -6.684 1.310 1.00 . A A . 11 VAL CG1 1 1
17 17618 1 1 11 VAL CG2 C 8.958 -4.893 1.621 1.00 . A A . 11 VAL CG2 1 1
17 17619 1 1 11 VAL H H 6.546 -3.997 0.516 1.00 . A A . 11 VAL H 1 1
17 17620 1 1 11 VAL HA H 5.715 -5.187 2.923 1.00 . A A . 11 VAL HA 1 1
17 17621 1 1 11 VAL HB H 8.032 -5.994 3.165 1.00 . A A . 11 VAL HB 1 1
17 17622 1 1 11 VAL HG11 H 8.008 -7.394 1.112 1.00 . A A . 11 VAL HG11 1 1
17 17623 1 1 11 VAL HG12 H 6.392 -7.221 1.800 1.00 . A A . 11 VAL HG12 1 1
17 17624 1 1 11 VAL HG13 H 6.856 -6.281 0.358 1.00 . A A . 11 VAL HG13 1 1
17 17625 1 1 11 VAL HG21 H 9.517 -4.363 2.391 1.00 . A A . 11 VAL HG21 1 1
17 17626 1 1 11 VAL HG22 H 9.622 -5.647 1.204 1.00 . A A . 11 VAL HG22 1 1
17 17627 1 1 11 VAL HG23 H 8.683 -4.194 0.840 1.00 . A A . 11 VAL HG23 1 1
17 17628 1 1 11 VAL N N 6.141 -3.814 1.430 1.00 . A A . 11 VAL N 1 1
17 17629 1 1 11 VAL O O 6.500 -3.859 4.874 1.00 . A A . 11 VAL O 1 1
17 17630 1 1 12 SER C C 7.131 -0.878 4.966 1.00 . A A . 12 SER C 1 1
17 17631 1 1 12 SER CA C 8.283 -1.715 4.418 1.00 . A A . 12 SER CA 1 1
17 17632 1 1 12 SER CB C 9.274 -0.819 3.669 1.00 . A A . 12 SER CB 1 1
17 17633 1 1 12 SER H H 8.140 -2.594 2.512 1.00 . A A . 12 SER H 1 1
17 17634 1 1 12 SER HA H 8.778 -2.222 5.248 1.00 . A A . 12 SER HA 1 1
17 17635 1 1 12 SER HB2 H 8.741 -0.293 2.871 1.00 . A A . 12 SER HB2 1 1
17 17636 1 1 12 SER HB3 H 9.699 -0.100 4.362 1.00 . A A . 12 SER HB3 1 1
17 17637 1 1 12 SER HG H 10.659 -2.177 3.783 1.00 . A A . 12 SER HG 1 1
17 17638 1 1 12 SER N N 7.797 -2.685 3.461 1.00 . A A . 12 SER N 1 1
17 17639 1 1 12 SER O O 7.064 -0.581 6.164 1.00 . A A . 12 SER O 1 1
17 17640 1 1 12 SER OG O 10.320 -1.577 3.082 1.00 . A A . 12 SER OG 1 1
17 17641 1 1 13 PHE C C 4.197 -0.456 5.443 1.00 . A A . 13 PHE C 1 1
17 17642 1 1 13 PHE CA C 5.092 0.329 4.490 1.00 . A A . 13 PHE CA 1 1
17 17643 1 1 13 PHE CB C 4.361 0.815 3.250 1.00 . A A . 13 PHE CB 1 1
17 17644 1 1 13 PHE CD1 C 1.933 1.512 3.388 1.00 . A A . 13 PHE CD1 1 1
17 17645 1 1 13 PHE CD2 C 3.675 3.126 3.960 1.00 . A A . 13 PHE CD2 1 1
17 17646 1 1 13 PHE CE1 C 0.952 2.494 3.580 1.00 . A A . 13 PHE CE1 1 1
17 17647 1 1 13 PHE CE2 C 2.691 4.100 4.183 1.00 . A A . 13 PHE CE2 1 1
17 17648 1 1 13 PHE CG C 3.293 1.831 3.563 1.00 . A A . 13 PHE CG 1 1
17 17649 1 1 13 PHE CZ C 1.339 3.769 4.019 1.00 . A A . 13 PHE CZ 1 1
17 17650 1 1 13 PHE H H 6.293 -0.768 3.101 1.00 . A A . 13 PHE H 1 1
17 17651 1 1 13 PHE HA H 5.480 1.197 5.025 1.00 . A A . 13 PHE HA 1 1
17 17652 1 1 13 PHE HB2 H 5.078 1.276 2.567 1.00 . A A . 13 PHE HB2 1 1
17 17653 1 1 13 PHE HB3 H 3.923 -0.042 2.749 1.00 . A A . 13 PHE HB3 1 1
17 17654 1 1 13 PHE HD1 H 1.635 0.528 3.066 1.00 . A A . 13 PHE HD1 1 1
17 17655 1 1 13 PHE HD2 H 4.723 3.381 4.067 1.00 . A A . 13 PHE HD2 1 1
17 17656 1 1 13 PHE HE1 H -0.091 2.275 3.374 1.00 . A A . 13 PHE HE1 1 1
17 17657 1 1 13 PHE HE2 H 2.967 5.111 4.451 1.00 . A A . 13 PHE HE2 1 1
17 17658 1 1 13 PHE HZ H 0.597 4.508 4.224 1.00 . A A . 13 PHE HZ 1 1
17 17659 1 1 13 PHE N N 6.214 -0.488 4.079 1.00 . A A . 13 PHE N 1 1
17 17660 1 1 13 PHE O O 3.872 0.024 6.526 1.00 . A A . 13 PHE O 1 1
17 17661 1 1 14 PHE C C 3.646 -2.844 7.210 1.00 . A A . 14 PHE C 1 1
17 17662 1 1 14 PHE CA C 2.992 -2.559 5.866 1.00 . A A . 14 PHE CA 1 1
17 17663 1 1 14 PHE CB C 2.681 -3.833 5.075 1.00 . A A . 14 PHE CB 1 1
17 17664 1 1 14 PHE CD1 C 1.101 -4.850 3.403 1.00 . A A . 14 PHE CD1 1 1
17 17665 1 1 14 PHE CD2 C 1.032 -2.439 3.670 1.00 . A A . 14 PHE CD2 1 1
17 17666 1 1 14 PHE CE1 C 0.119 -4.771 2.405 1.00 . A A . 14 PHE CE1 1 1
17 17667 1 1 14 PHE CE2 C 0.048 -2.348 2.676 1.00 . A A . 14 PHE CE2 1 1
17 17668 1 1 14 PHE CG C 1.586 -3.689 4.026 1.00 . A A . 14 PHE CG 1 1
17 17669 1 1 14 PHE CZ C -0.389 -3.519 2.024 1.00 . A A . 14 PHE CZ 1 1
17 17670 1 1 14 PHE H H 4.128 -2.022 4.155 1.00 . A A . 14 PHE H 1 1
17 17671 1 1 14 PHE HA H 2.064 -2.036 6.084 1.00 . A A . 14 PHE HA 1 1
17 17672 1 1 14 PHE HB2 H 3.591 -4.197 4.597 1.00 . A A . 14 PHE HB2 1 1
17 17673 1 1 14 PHE HB3 H 2.371 -4.608 5.776 1.00 . A A . 14 PHE HB3 1 1
17 17674 1 1 14 PHE HD1 H 1.508 -5.804 3.680 1.00 . A A . 14 PHE HD1 1 1
17 17675 1 1 14 PHE HD2 H 1.362 -1.521 4.123 1.00 . A A . 14 PHE HD2 1 1
17 17676 1 1 14 PHE HE1 H -0.223 -5.668 1.908 1.00 . A A . 14 PHE HE1 1 1
17 17677 1 1 14 PHE HE2 H -0.319 -1.360 2.417 1.00 . A A . 14 PHE HE2 1 1
17 17678 1 1 14 PHE HZ H -1.106 -3.489 1.220 1.00 . A A . 14 PHE HZ 1 1
17 17679 1 1 14 PHE N N 3.830 -1.680 5.067 1.00 . A A . 14 PHE N 1 1
17 17680 1 1 14 PHE O O 2.949 -2.825 8.227 1.00 . A A . 14 PHE O 1 1
17 17681 1 1 15 ALA C C 5.463 -2.094 9.389 1.00 . A A . 15 ALA C 1 1
17 17682 1 1 15 ALA CA C 5.703 -3.282 8.452 1.00 . A A . 15 ALA CA 1 1
17 17683 1 1 15 ALA CB C 7.191 -3.489 8.163 1.00 . A A . 15 ALA CB 1 1
17 17684 1 1 15 ALA H H 5.476 -3.046 6.345 1.00 . A A . 15 ALA H 1 1
17 17685 1 1 15 ALA HA H 5.310 -4.184 8.922 1.00 . A A . 15 ALA HA 1 1
17 17686 1 1 15 ALA HB1 H 7.634 -2.577 7.763 1.00 . A A . 15 ALA HB1 1 1
17 17687 1 1 15 ALA HB2 H 7.690 -3.750 9.093 1.00 . A A . 15 ALA HB2 1 1
17 17688 1 1 15 ALA HB3 H 7.325 -4.300 7.449 1.00 . A A . 15 ALA HB3 1 1
17 17689 1 1 15 ALA N N 4.969 -3.040 7.224 1.00 . A A . 15 ALA N 1 1
17 17690 1 1 15 ALA O O 5.190 -2.299 10.573 1.00 . A A . 15 ALA O 1 1
17 17691 1 1 16 ARG C C 3.828 0.349 10.177 1.00 . A A . 16 ARG C 1 1
17 17692 1 1 16 ARG CA C 5.284 0.312 9.725 1.00 . A A . 16 ARG CA 1 1
17 17693 1 1 16 ARG CB C 5.606 1.632 9.018 1.00 . A A . 16 ARG CB 1 1
17 17694 1 1 16 ARG CD C 7.497 3.310 8.807 1.00 . A A . 16 ARG CD 1 1
17 17695 1 1 16 ARG CG C 7.101 1.830 8.752 1.00 . A A . 16 ARG CG 1 1
17 17696 1 1 16 ARG CZ C 6.976 5.429 7.557 1.00 . A A . 16 ARG CZ 1 1
17 17697 1 1 16 ARG H H 5.770 -0.713 7.893 1.00 . A A . 16 ARG H 1 1
17 17698 1 1 16 ARG HA H 5.901 0.230 10.619 1.00 . A A . 16 ARG HA 1 1
17 17699 1 1 16 ARG HB2 H 5.061 1.691 8.077 1.00 . A A . 16 ARG HB2 1 1
17 17700 1 1 16 ARG HB3 H 5.253 2.439 9.664 1.00 . A A . 16 ARG HB3 1 1
17 17701 1 1 16 ARG HD2 H 7.378 3.636 9.839 1.00 . A A . 16 ARG HD2 1 1
17 17702 1 1 16 ARG HD3 H 8.543 3.394 8.520 1.00 . A A . 16 ARG HD3 1 1
17 17703 1 1 16 ARG HE H 5.730 3.868 7.735 1.00 . A A . 16 ARG HE 1 1
17 17704 1 1 16 ARG HG2 H 7.677 1.306 9.514 1.00 . A A . 16 ARG HG2 1 1
17 17705 1 1 16 ARG HG3 H 7.360 1.407 7.783 1.00 . A A . 16 ARG HG3 1 1
17 17706 1 1 16 ARG HH11 H 8.779 5.586 8.538 1.00 . A A . 16 ARG HH11 1 1
17 17707 1 1 16 ARG HH12 H 8.353 6.949 7.564 1.00 . A A . 16 ARG HH12 1 1
17 17708 1 1 16 ARG HH21 H 5.179 5.677 6.655 1.00 . A A . 16 ARG HH21 1 1
17 17709 1 1 16 ARG HH22 H 6.191 7.099 6.663 1.00 . A A . 16 ARG HH22 1 1
17 17710 1 1 16 ARG N N 5.538 -0.852 8.878 1.00 . A A . 16 ARG N 1 1
17 17711 1 1 16 ARG NE N 6.675 4.183 7.949 1.00 . A A . 16 ARG NE 1 1
17 17712 1 1 16 ARG NH1 N 8.125 6.008 7.888 1.00 . A A . 16 ARG NH1 1 1
17 17713 1 1 16 ARG NH2 N 6.087 6.101 6.839 1.00 . A A . 16 ARG NH2 1 1
17 17714 1 1 16 ARG O O 3.580 0.584 11.361 1.00 . A A . 16 ARG O 1 1
17 17715 1 1 17 LEU C C 1.130 -0.913 10.720 1.00 . A A . 17 LEU C 1 1
17 17716 1 1 17 LEU CA C 1.453 0.114 9.636 1.00 . A A . 17 LEU CA 1 1
17 17717 1 1 17 LEU CB C 0.544 -0.108 8.416 1.00 . A A . 17 LEU CB 1 1
17 17718 1 1 17 LEU CD1 C -0.549 0.698 6.301 1.00 . A A . 17 LEU CD1 1 1
17 17719 1 1 17 LEU CD2 C 0.574 2.396 7.738 1.00 . A A . 17 LEU CD2 1 1
17 17720 1 1 17 LEU CG C 0.612 0.934 7.277 1.00 . A A . 17 LEU CG 1 1
17 17721 1 1 17 LEU H H 3.127 -0.123 8.324 1.00 . A A . 17 LEU H 1 1
17 17722 1 1 17 LEU HA H 1.236 1.099 10.052 1.00 . A A . 17 LEU HA 1 1
17 17723 1 1 17 LEU HB2 H 0.754 -1.093 8.001 1.00 . A A . 17 LEU HB2 1 1
17 17724 1 1 17 LEU HB3 H -0.473 -0.125 8.798 1.00 . A A . 17 LEU HB3 1 1
17 17725 1 1 17 LEU HD11 H -0.513 -0.323 5.917 1.00 . A A . 17 LEU HD11 1 1
17 17726 1 1 17 LEU HD12 H -0.470 1.392 5.469 1.00 . A A . 17 LEU HD12 1 1
17 17727 1 1 17 LEU HD13 H -1.502 0.886 6.797 1.00 . A A . 17 LEU HD13 1 1
17 17728 1 1 17 LEU HD21 H 0.565 3.062 6.873 1.00 . A A . 17 LEU HD21 1 1
17 17729 1 1 17 LEU HD22 H 1.458 2.623 8.334 1.00 . A A . 17 LEU HD22 1 1
17 17730 1 1 17 LEU HD23 H -0.315 2.583 8.340 1.00 . A A . 17 LEU HD23 1 1
17 17731 1 1 17 LEU HG H 1.535 0.782 6.726 1.00 . A A . 17 LEU HG 1 1
17 17732 1 1 17 LEU N N 2.869 0.071 9.283 1.00 . A A . 17 LEU N 1 1
17 17733 1 1 17 LEU O O 0.233 -0.668 11.521 1.00 . A A . 17 LEU O 1 1
17 17734 1 1 18 GLY C C 0.885 -4.168 11.237 1.00 . A A . 18 GLY C 1 1
17 17735 1 1 18 GLY CA C 1.737 -3.050 11.797 1.00 . A A . 18 GLY CA 1 1
17 17736 1 1 18 GLY H H 2.606 -2.195 10.127 1.00 . A A . 18 GLY H 1 1
17 17737 1 1 18 GLY HA2 H 2.723 -3.435 12.036 1.00 . A A . 18 GLY HA2 1 1
17 17738 1 1 18 GLY HA3 H 1.273 -2.657 12.703 1.00 . A A . 18 GLY HA3 1 1
17 17739 1 1 18 GLY N N 1.895 -2.001 10.816 1.00 . A A . 18 GLY N 1 1
17 17740 1 1 18 GLY O O 0.496 -5.069 11.984 1.00 . A A . 18 GLY O 1 1
17 17741 1 1 19 CYS C C 0.608 -6.265 8.846 1.00 . A A . 19 CYS C 1 1
17 17742 1 1 19 CYS CA C -0.249 -5.077 9.286 1.00 . A A . 19 CYS CA 1 1
17 17743 1 1 19 CYS CB C -1.080 -4.376 8.203 1.00 . A A . 19 CYS CB 1 1
17 17744 1 1 19 CYS H H 0.933 -3.340 9.380 1.00 . A A . 19 CYS H 1 1
17 17745 1 1 19 CYS HA H -0.930 -5.406 10.046 1.00 . A A . 19 CYS HA 1 1
17 17746 1 1 19 CYS HB2 H -1.801 -5.072 7.782 1.00 . A A . 19 CYS HB2 1 1
17 17747 1 1 19 CYS HB3 H -1.607 -3.540 8.666 1.00 . A A . 19 CYS HB3 1 1
17 17748 1 1 19 CYS HG H 0.887 -4.607 6.951 1.00 . A A . 19 CYS HG 1 1
17 17749 1 1 19 CYS N N 0.571 -4.100 9.940 1.00 . A A . 19 CYS N 1 1
17 17750 1 1 19 CYS O O 1.652 -6.051 8.225 1.00 . A A . 19 CYS O 1 1
17 17751 1 1 19 CYS SG S -0.077 -3.672 6.888 1.00 . A A . 19 CYS SG 1 1
17 17752 1 1 20 SER C C 0.100 -9.664 7.907 1.00 . A A . 20 SER C 1 1
17 17753 1 1 20 SER CA C 0.898 -8.711 8.786 1.00 . A A . 20 SER CA 1 1
17 17754 1 1 20 SER CB C 1.454 -9.405 10.029 1.00 . A A . 20 SER CB 1 1
17 17755 1 1 20 SER H H -0.699 -7.601 9.649 1.00 . A A . 20 SER H 1 1
17 17756 1 1 20 SER HA H 1.761 -8.426 8.201 1.00 . A A . 20 SER HA 1 1
17 17757 1 1 20 SER HB2 H 0.624 -9.790 10.609 1.00 . A A . 20 SER HB2 1 1
17 17758 1 1 20 SER HB3 H 2.088 -10.241 9.726 1.00 . A A . 20 SER HB3 1 1
17 17759 1 1 20 SER HG H 2.326 -8.906 11.698 1.00 . A A . 20 SER HG 1 1
17 17760 1 1 20 SER N N 0.163 -7.495 9.134 1.00 . A A . 20 SER N 1 1
17 17761 1 1 20 SER O O 0.632 -10.060 6.875 1.00 . A A . 20 SER O 1 1
17 17762 1 1 20 SER OG O 2.208 -8.503 10.819 1.00 . A A . 20 SER OG 1 1
17 17763 1 1 21 SER C C -1.994 -10.362 5.938 1.00 . A A . 21 SER C 1 1
17 17764 1 1 21 SER CA C -1.916 -10.914 7.363 1.00 . A A . 21 SER CA 1 1
17 17765 1 1 21 SER CB C -3.349 -11.104 7.877 1.00 . A A . 21 SER CB 1 1
17 17766 1 1 21 SER H H -1.618 -9.678 9.071 1.00 . A A . 21 SER H 1 1
17 17767 1 1 21 SER HA H -1.411 -11.881 7.333 1.00 . A A . 21 SER HA 1 1
17 17768 1 1 21 SER HB2 H -3.933 -10.220 7.622 1.00 . A A . 21 SER HB2 1 1
17 17769 1 1 21 SER HB3 H -3.792 -11.961 7.371 1.00 . A A . 21 SER HB3 1 1
17 17770 1 1 21 SER HG H -2.894 -12.102 9.489 1.00 . A A . 21 SER HG 1 1
17 17771 1 1 21 SER N N -1.159 -10.000 8.223 1.00 . A A . 21 SER N 1 1
17 17772 1 1 21 SER O O -1.935 -11.107 4.968 1.00 . A A . 21 SER O 1 1
17 17773 1 1 21 SER OG O -3.421 -11.303 9.277 1.00 . A A . 21 SER OG 1 1
17 17774 1 1 22 CYS C C -0.895 -8.492 3.771 1.00 . A A . 22 CYS C 1 1
17 17775 1 1 22 CYS CA C -2.220 -8.412 4.510 1.00 . A A . 22 CYS CA 1 1
17 17776 1 1 22 CYS CB C -2.754 -6.989 4.661 1.00 . A A . 22 CYS CB 1 1
17 17777 1 1 22 CYS H H -2.148 -8.466 6.634 1.00 . A A . 22 CYS H 1 1
17 17778 1 1 22 CYS HA H -2.935 -8.983 3.917 1.00 . A A . 22 CYS HA 1 1
17 17779 1 1 22 CYS HB2 H -2.109 -6.399 5.315 1.00 . A A . 22 CYS HB2 1 1
17 17780 1 1 22 CYS HB3 H -2.805 -6.515 3.678 1.00 . A A . 22 CYS HB3 1 1
17 17781 1 1 22 CYS HG H -5.043 -7.349 4.182 1.00 . A A . 22 CYS HG 1 1
17 17782 1 1 22 CYS N N -2.120 -9.040 5.808 1.00 . A A . 22 CYS N 1 1
17 17783 1 1 22 CYS O O -0.923 -8.599 2.551 1.00 . A A . 22 CYS O 1 1
17 17784 1 1 22 CYS SG S -4.427 -7.121 5.359 1.00 . A A . 22 CYS SG 1 1
17 17785 1 1 23 LEU C C 1.669 -9.940 3.256 1.00 . A A . 23 LEU C 1 1
17 17786 1 1 23 LEU CA C 1.540 -8.518 3.797 1.00 . A A . 23 LEU CA 1 1
17 17787 1 1 23 LEU CB C 2.691 -8.066 4.729 1.00 . A A . 23 LEU CB 1 1
17 17788 1 1 23 LEU CD1 C 4.599 -9.743 4.549 1.00 . A A . 23 LEU CD1 1 1
17 17789 1 1 23 LEU CD2 C 4.135 -8.654 6.741 1.00 . A A . 23 LEU CD2 1 1
17 17790 1 1 23 LEU CG C 3.495 -9.173 5.450 1.00 . A A . 23 LEU CG 1 1
17 17791 1 1 23 LEU H H 0.238 -8.336 5.468 1.00 . A A . 23 LEU H 1 1
17 17792 1 1 23 LEU HA H 1.523 -7.847 2.937 1.00 . A A . 23 LEU HA 1 1
17 17793 1 1 23 LEU HB2 H 3.390 -7.472 4.139 1.00 . A A . 23 LEU HB2 1 1
17 17794 1 1 23 LEU HB3 H 2.272 -7.384 5.470 1.00 . A A . 23 LEU HB3 1 1
17 17795 1 1 23 LEU HD11 H 4.178 -10.321 3.731 1.00 . A A . 23 LEU HD11 1 1
17 17796 1 1 23 LEU HD12 H 5.223 -10.419 5.126 1.00 . A A . 23 LEU HD12 1 1
17 17797 1 1 23 LEU HD13 H 5.211 -8.939 4.144 1.00 . A A . 23 LEU HD13 1 1
17 17798 1 1 23 LEU HD21 H 5.065 -8.142 6.532 1.00 . A A . 23 LEU HD21 1 1
17 17799 1 1 23 LEU HD22 H 4.335 -9.500 7.398 1.00 . A A . 23 LEU HD22 1 1
17 17800 1 1 23 LEU HD23 H 3.472 -7.958 7.247 1.00 . A A . 23 LEU HD23 1 1
17 17801 1 1 23 LEU HG H 2.827 -9.973 5.749 1.00 . A A . 23 LEU HG 1 1
17 17802 1 1 23 LEU N N 0.249 -8.414 4.462 1.00 . A A . 23 LEU N 1 1
17 17803 1 1 23 LEU O O 2.130 -10.099 2.130 1.00 . A A . 23 LEU O 1 1
17 17804 1 1 24 ASP C C 0.489 -12.556 2.348 1.00 . A A . 24 ASP C 1 1
17 17805 1 1 24 ASP CA C 1.288 -12.359 3.631 1.00 . A A . 24 ASP CA 1 1
17 17806 1 1 24 ASP CB C 0.763 -13.226 4.778 1.00 . A A . 24 ASP CB 1 1
17 17807 1 1 24 ASP CG C 0.694 -14.712 4.428 1.00 . A A . 24 ASP CG 1 1
17 17808 1 1 24 ASP H H 0.863 -10.739 4.938 1.00 . A A . 24 ASP H 1 1
17 17809 1 1 24 ASP HA H 2.322 -12.640 3.437 1.00 . A A . 24 ASP HA 1 1
17 17810 1 1 24 ASP HB2 H 1.414 -13.087 5.641 1.00 . A A . 24 ASP HB2 1 1
17 17811 1 1 24 ASP HB3 H -0.232 -12.898 5.070 1.00 . A A . 24 ASP HB3 1 1
17 17812 1 1 24 ASP N N 1.234 -10.950 4.016 1.00 . A A . 24 ASP N 1 1
17 17813 1 1 24 ASP O O 1.027 -13.039 1.353 1.00 . A A . 24 ASP O 1 1
17 17814 1 1 24 ASP OD1 O 1.711 -15.421 4.606 1.00 . A A . 24 ASP OD1 1 1
17 17815 1 1 24 ASP OD2 O -0.414 -15.210 4.131 1.00 . A A . 24 ASP OD2 1 1
17 17816 1 1 25 TYR C C -0.983 -11.419 -0.029 1.00 . A A . 25 TYR C 1 1
17 17817 1 1 25 TYR CA C -1.601 -12.188 1.146 1.00 . A A . 25 TYR CA 1 1
17 17818 1 1 25 TYR CB C -3.031 -11.709 1.451 1.00 . A A . 25 TYR CB 1 1
17 17819 1 1 25 TYR CD1 C -4.501 -11.514 3.507 1.00 . A A . 25 TYR CD1 1 1
17 17820 1 1 25 TYR CD2 C -3.506 -13.679 3.012 1.00 . A A . 25 TYR CD2 1 1
17 17821 1 1 25 TYR CE1 C -5.050 -12.031 4.693 1.00 . A A . 25 TYR CE1 1 1
17 17822 1 1 25 TYR CE2 C -4.050 -14.204 4.196 1.00 . A A . 25 TYR CE2 1 1
17 17823 1 1 25 TYR CG C -3.702 -12.323 2.674 1.00 . A A . 25 TYR CG 1 1
17 17824 1 1 25 TYR CZ C -4.804 -13.374 5.054 1.00 . A A . 25 TYR CZ 1 1
17 17825 1 1 25 TYR H H -1.145 -11.693 3.178 1.00 . A A . 25 TYR H 1 1
17 17826 1 1 25 TYR HA H -1.645 -13.238 0.864 1.00 . A A . 25 TYR HA 1 1
17 17827 1 1 25 TYR HB2 H -3.007 -10.627 1.577 1.00 . A A . 25 TYR HB2 1 1
17 17828 1 1 25 TYR HB3 H -3.655 -11.918 0.582 1.00 . A A . 25 TYR HB3 1 1
17 17829 1 1 25 TYR HD1 H -4.653 -10.472 3.270 1.00 . A A . 25 TYR HD1 1 1
17 17830 1 1 25 TYR HD2 H -2.878 -14.319 2.409 1.00 . A A . 25 TYR HD2 1 1
17 17831 1 1 25 TYR HE1 H -5.632 -11.396 5.343 1.00 . A A . 25 TYR HE1 1 1
17 17832 1 1 25 TYR HE2 H -3.836 -15.228 4.469 1.00 . A A . 25 TYR HE2 1 1
17 17833 1 1 25 TYR HH H -5.793 -14.665 6.156 1.00 . A A . 25 TYR HH 1 1
17 17834 1 1 25 TYR N N -0.755 -12.073 2.322 1.00 . A A . 25 TYR N 1 1
17 17835 1 1 25 TYR O O -0.845 -11.974 -1.114 1.00 . A A . 25 TYR O 1 1
17 17836 1 1 25 TYR OH O -5.269 -13.843 6.244 1.00 . A A . 25 TYR OH 1 1
17 17837 1 1 26 PHE C C 1.271 -9.950 -1.505 1.00 . A A . 26 PHE C 1 1
17 17838 1 1 26 PHE CA C 0.005 -9.342 -0.909 1.00 . A A . 26 PHE CA 1 1
17 17839 1 1 26 PHE CB C 0.312 -7.935 -0.390 1.00 . A A . 26 PHE CB 1 1
17 17840 1 1 26 PHE CD1 C -0.476 -6.127 -1.958 1.00 . A A . 26 PHE CD1 1 1
17 17841 1 1 26 PHE CD2 C -1.874 -6.708 -0.054 1.00 . A A . 26 PHE CD2 1 1
17 17842 1 1 26 PHE CE1 C -1.398 -5.148 -2.344 1.00 . A A . 26 PHE CE1 1 1
17 17843 1 1 26 PHE CE2 C -2.796 -5.725 -0.438 1.00 . A A . 26 PHE CE2 1 1
17 17844 1 1 26 PHE CG C -0.700 -6.896 -0.802 1.00 . A A . 26 PHE CG 1 1
17 17845 1 1 26 PHE CZ C -2.553 -4.942 -1.577 1.00 . A A . 26 PHE CZ 1 1
17 17846 1 1 26 PHE H H -0.698 -9.726 1.066 1.00 . A A . 26 PHE H 1 1
17 17847 1 1 26 PHE HA H -0.729 -9.262 -1.713 1.00 . A A . 26 PHE HA 1 1
17 17848 1 1 26 PHE HB2 H 0.442 -7.930 0.688 1.00 . A A . 26 PHE HB2 1 1
17 17849 1 1 26 PHE HB3 H 1.275 -7.631 -0.772 1.00 . A A . 26 PHE HB3 1 1
17 17850 1 1 26 PHE HD1 H 0.385 -6.287 -2.586 1.00 . A A . 26 PHE HD1 1 1
17 17851 1 1 26 PHE HD2 H -2.079 -7.311 0.815 1.00 . A A . 26 PHE HD2 1 1
17 17852 1 1 26 PHE HE1 H -1.204 -4.570 -3.238 1.00 . A A . 26 PHE HE1 1 1
17 17853 1 1 26 PHE HE2 H -3.690 -5.580 0.144 1.00 . A A . 26 PHE HE2 1 1
17 17854 1 1 26 PHE HZ H -3.266 -4.193 -1.868 1.00 . A A . 26 PHE HZ 1 1
17 17855 1 1 26 PHE N N -0.576 -10.158 0.155 1.00 . A A . 26 PHE N 1 1
17 17856 1 1 26 PHE O O 1.450 -9.934 -2.728 1.00 . A A . 26 PHE O 1 1
17 17857 1 1 27 THR C C 3.097 -12.287 -1.919 1.00 . A A . 27 THR C 1 1
17 17858 1 1 27 THR CA C 3.422 -11.030 -1.121 1.00 . A A . 27 THR CA 1 1
17 17859 1 1 27 THR CB C 4.414 -11.279 0.034 1.00 . A A . 27 THR CB 1 1
17 17860 1 1 27 THR CG2 C 4.989 -9.983 0.612 1.00 . A A . 27 THR CG2 1 1
17 17861 1 1 27 THR H H 1.981 -10.425 0.335 1.00 . A A . 27 THR H 1 1
17 17862 1 1 27 THR HA H 3.858 -10.333 -1.839 1.00 . A A . 27 THR HA 1 1
17 17863 1 1 27 THR HB H 5.243 -11.867 -0.356 1.00 . A A . 27 THR HB 1 1
17 17864 1 1 27 THR HG1 H 3.106 -11.447 1.478 1.00 . A A . 27 THR HG1 1 1
17 17865 1 1 27 THR HG21 H 5.737 -10.222 1.367 1.00 . A A . 27 THR HG21 1 1
17 17866 1 1 27 THR HG22 H 4.204 -9.397 1.082 1.00 . A A . 27 THR HG22 1 1
17 17867 1 1 27 THR HG23 H 5.467 -9.400 -0.174 1.00 . A A . 27 THR HG23 1 1
17 17868 1 1 27 THR N N 2.180 -10.434 -0.658 1.00 . A A . 27 THR N 1 1
17 17869 1 1 27 THR O O 3.618 -12.441 -3.026 1.00 . A A . 27 THR O 1 1
17 17870 1 1 27 THR OG1 O 3.831 -11.983 1.112 1.00 . A A . 27 THR OG1 1 1
17 17871 1 1 28 THR C C 1.155 -13.971 -3.460 1.00 . A A . 28 THR C 1 1
17 17872 1 1 28 THR CA C 1.808 -14.341 -2.125 1.00 . A A . 28 THR CA 1 1
17 17873 1 1 28 THR CB C 0.904 -15.198 -1.225 1.00 . A A . 28 THR CB 1 1
17 17874 1 1 28 THR CG2 C 0.242 -16.352 -1.979 1.00 . A A . 28 THR CG2 1 1
17 17875 1 1 28 THR H H 1.787 -12.991 -0.500 1.00 . A A . 28 THR H 1 1
17 17876 1 1 28 THR HA H 2.710 -14.905 -2.353 1.00 . A A . 28 THR HA 1 1
17 17877 1 1 28 THR HB H 0.121 -14.569 -0.801 1.00 . A A . 28 THR HB 1 1
17 17878 1 1 28 THR HG1 H 2.330 -16.339 -0.569 1.00 . A A . 28 THR HG1 1 1
17 17879 1 1 28 THR HG21 H 0.970 -16.849 -2.614 1.00 . A A . 28 THR HG21 1 1
17 17880 1 1 28 THR HG22 H -0.563 -15.960 -2.600 1.00 . A A . 28 THR HG22 1 1
17 17881 1 1 28 THR HG23 H -0.178 -17.077 -1.281 1.00 . A A . 28 THR HG23 1 1
17 17882 1 1 28 THR N N 2.197 -13.138 -1.420 1.00 . A A . 28 THR N 1 1
17 17883 1 1 28 THR O O 1.481 -14.606 -4.465 1.00 . A A . 28 THR O 1 1
17 17884 1 1 28 THR OG1 O 1.667 -15.749 -0.171 1.00 . A A . 28 THR OG1 1 1
17 17885 1 1 29 GLN C C 0.714 -12.044 -5.760 1.00 . A A . 29 GLN C 1 1
17 17886 1 1 29 GLN CA C -0.349 -12.581 -4.784 1.00 . A A . 29 GLN CA 1 1
17 17887 1 1 29 GLN CB C -1.426 -11.519 -4.506 1.00 . A A . 29 GLN CB 1 1
17 17888 1 1 29 GLN CD C -3.744 -12.592 -4.440 1.00 . A A . 29 GLN CD 1 1
17 17889 1 1 29 GLN CG C -2.618 -11.961 -3.635 1.00 . A A . 29 GLN CG 1 1
17 17890 1 1 29 GLN H H 0.018 -12.407 -2.714 1.00 . A A . 29 GLN H 1 1
17 17891 1 1 29 GLN HA H -0.827 -13.457 -5.215 1.00 . A A . 29 GLN HA 1 1
17 17892 1 1 29 GLN HB2 H -0.934 -10.670 -4.025 1.00 . A A . 29 GLN HB2 1 1
17 17893 1 1 29 GLN HB3 H -1.826 -11.190 -5.461 1.00 . A A . 29 GLN HB3 1 1
17 17894 1 1 29 GLN HE21 H -4.835 -10.846 -4.562 1.00 . A A . 29 GLN HE21 1 1
17 17895 1 1 29 GLN HE22 H -5.455 -12.222 -5.455 1.00 . A A . 29 GLN HE22 1 1
17 17896 1 1 29 GLN HG2 H -2.299 -12.696 -2.900 1.00 . A A . 29 GLN HG2 1 1
17 17897 1 1 29 GLN HG3 H -3.005 -11.093 -3.103 1.00 . A A . 29 GLN HG3 1 1
17 17898 1 1 29 GLN N N 0.290 -12.948 -3.531 1.00 . A A . 29 GLN N 1 1
17 17899 1 1 29 GLN NE2 N -4.781 -11.845 -4.788 1.00 . A A . 29 GLN NE2 1 1
17 17900 1 1 29 GLN O O 0.608 -12.260 -6.968 1.00 . A A . 29 GLN O 1 1
17 17901 1 1 29 GLN OE1 O -3.702 -13.785 -4.736 1.00 . A A . 29 GLN OE1 1 1
17 17902 1 1 30 GLY C C 2.581 -9.601 -6.658 1.00 . A A . 30 GLY C 1 1
17 17903 1 1 30 GLY CA C 2.906 -10.937 -6.019 1.00 . A A . 30 GLY CA 1 1
17 17904 1 1 30 GLY H H 1.829 -11.325 -4.233 1.00 . A A . 30 GLY H 1 1
17 17905 1 1 30 GLY HA2 H 3.778 -10.834 -5.384 1.00 . A A . 30 GLY HA2 1 1
17 17906 1 1 30 GLY HA3 H 3.131 -11.641 -6.816 1.00 . A A . 30 GLY HA3 1 1
17 17907 1 1 30 GLY N N 1.806 -11.471 -5.236 1.00 . A A . 30 GLY N 1 1
17 17908 1 1 30 GLY O O 3.130 -9.293 -7.714 1.00 . A A . 30 GLY O 1 1
17 17909 1 1 31 LEU C C 1.503 -6.352 -5.496 1.00 . A A . 31 LEU C 1 1
17 17910 1 1 31 LEU CA C 1.280 -7.489 -6.498 1.00 . A A . 31 LEU CA 1 1
17 17911 1 1 31 LEU CB C -0.194 -7.616 -6.945 1.00 . A A . 31 LEU CB 1 1
17 17912 1 1 31 LEU CD1 C -1.172 -7.922 -4.595 1.00 . A A . 31 LEU CD1 1 1
17 17913 1 1 31 LEU CD2 C -2.522 -8.575 -6.588 1.00 . A A . 31 LEU CD2 1 1
17 17914 1 1 31 LEU CG C -1.106 -8.448 -6.031 1.00 . A A . 31 LEU CG 1 1
17 17915 1 1 31 LEU H H 1.357 -9.158 -5.136 1.00 . A A . 31 LEU H 1 1
17 17916 1 1 31 LEU HA H 1.851 -7.216 -7.388 1.00 . A A . 31 LEU HA 1 1
17 17917 1 1 31 LEU HB2 H -0.625 -6.624 -7.059 1.00 . A A . 31 LEU HB2 1 1
17 17918 1 1 31 LEU HB3 H -0.193 -8.091 -7.927 1.00 . A A . 31 LEU HB3 1 1
17 17919 1 1 31 LEU HD11 H -0.210 -8.047 -4.103 1.00 . A A . 31 LEU HD11 1 1
17 17920 1 1 31 LEU HD12 H -1.924 -8.468 -4.026 1.00 . A A . 31 LEU HD12 1 1
17 17921 1 1 31 LEU HD13 H -1.439 -6.866 -4.619 1.00 . A A . 31 LEU HD13 1 1
17 17922 1 1 31 LEU HD21 H -2.481 -8.992 -7.595 1.00 . A A . 31 LEU HD21 1 1
17 17923 1 1 31 LEU HD22 H -3.001 -7.597 -6.619 1.00 . A A . 31 LEU HD22 1 1
17 17924 1 1 31 LEU HD23 H -3.097 -9.251 -5.954 1.00 . A A . 31 LEU HD23 1 1
17 17925 1 1 31 LEU HG H -0.695 -9.450 -6.007 1.00 . A A . 31 LEU HG 1 1
17 17926 1 1 31 LEU N N 1.744 -8.796 -6.006 1.00 . A A . 31 LEU N 1 1
17 17927 1 1 31 LEU O O 0.736 -5.394 -5.435 1.00 . A A . 31 LEU O 1 1
17 17928 1 1 32 THR C C 3.751 -4.424 -4.225 1.00 . A A . 32 THR C 1 1
17 17929 1 1 32 THR CA C 2.823 -5.479 -3.627 1.00 . A A . 32 THR CA 1 1
17 17930 1 1 32 THR CB C 3.428 -6.242 -2.422 1.00 . A A . 32 THR CB 1 1
17 17931 1 1 32 THR CG2 C 4.324 -7.452 -2.736 1.00 . A A . 32 THR CG2 1 1
17 17932 1 1 32 THR H H 3.106 -7.282 -4.739 1.00 . A A . 32 THR H 1 1
17 17933 1 1 32 THR HA H 1.918 -4.974 -3.294 1.00 . A A . 32 THR HA 1 1
17 17934 1 1 32 THR HB H 2.582 -6.625 -1.874 1.00 . A A . 32 THR HB 1 1
17 17935 1 1 32 THR HG1 H 4.037 -5.850 -0.648 1.00 . A A . 32 THR HG1 1 1
17 17936 1 1 32 THR HG21 H 3.745 -8.242 -3.216 1.00 . A A . 32 THR HG21 1 1
17 17937 1 1 32 THR HG22 H 4.725 -7.853 -1.807 1.00 . A A . 32 THR HG22 1 1
17 17938 1 1 32 THR HG23 H 5.151 -7.146 -3.374 1.00 . A A . 32 THR HG23 1 1
17 17939 1 1 32 THR N N 2.508 -6.483 -4.637 1.00 . A A . 32 THR N 1 1
17 17940 1 1 32 THR O O 4.899 -4.728 -4.569 1.00 . A A . 32 THR O 1 1
17 17941 1 1 32 THR OG1 O 4.140 -5.436 -1.524 1.00 . A A . 32 THR OG1 1 1
17 17942 1 1 33 THR C C 3.598 -0.752 -4.201 1.00 . A A . 33 THR C 1 1
17 17943 1 1 33 THR CA C 4.096 -2.073 -4.798 1.00 . A A . 33 THR CA 1 1
17 17944 1 1 33 THR CB C 3.984 -2.133 -6.341 1.00 . A A . 33 THR CB 1 1
17 17945 1 1 33 THR CG2 C 2.710 -2.853 -6.880 1.00 . A A . 33 THR CG2 1 1
17 17946 1 1 33 THR H H 2.357 -2.860 -4.021 1.00 . A A . 33 THR H 1 1
17 17947 1 1 33 THR HA H 5.136 -2.226 -4.489 1.00 . A A . 33 THR HA 1 1
17 17948 1 1 33 THR HB H 4.848 -2.702 -6.674 1.00 . A A . 33 THR HB 1 1
17 17949 1 1 33 THR HG1 H 4.970 -0.846 -7.406 1.00 . A A . 33 THR HG1 1 1
17 17950 1 1 33 THR HG21 H 2.752 -3.922 -6.657 1.00 . A A . 33 THR HG21 1 1
17 17951 1 1 33 THR HG22 H 2.655 -2.772 -7.961 1.00 . A A . 33 THR HG22 1 1
17 17952 1 1 33 THR HG23 H 1.777 -2.476 -6.438 1.00 . A A . 33 THR HG23 1 1
17 17953 1 1 33 THR N N 3.302 -3.163 -4.273 1.00 . A A . 33 THR N 1 1
17 17954 1 1 33 THR O O 2.424 -0.627 -3.861 1.00 . A A . 33 THR O 1 1
17 17955 1 1 33 THR OG1 O 4.128 -0.842 -6.904 1.00 . A A . 33 THR OG1 1 1
17 17956 1 1 34 ILE C C 3.570 2.455 -4.592 1.00 . A A . 34 ILE C 1 1
17 17957 1 1 34 ILE CA C 4.167 1.550 -3.503 1.00 . A A . 34 ILE CA 1 1
17 17958 1 1 34 ILE CB C 5.340 2.229 -2.756 1.00 . A A . 34 ILE CB 1 1
17 17959 1 1 34 ILE CD1 C 6.791 1.796 -0.621 1.00 . A A . 34 ILE CD1 1 1
17 17960 1 1 34 ILE CG1 C 6.130 1.223 -1.883 1.00 . A A . 34 ILE CG1 1 1
17 17961 1 1 34 ILE CG2 C 4.769 3.375 -1.902 1.00 . A A . 34 ILE CG2 1 1
17 17962 1 1 34 ILE H H 5.436 0.023 -4.346 1.00 . A A . 34 ILE H 1 1
17 17963 1 1 34 ILE HA H 3.380 1.401 -2.763 1.00 . A A . 34 ILE HA 1 1
17 17964 1 1 34 ILE HB H 6.023 2.657 -3.489 1.00 . A A . 34 ILE HB 1 1
17 17965 1 1 34 ILE HD11 H 7.426 1.045 -0.164 1.00 . A A . 34 ILE HD11 1 1
17 17966 1 1 34 ILE HD12 H 7.405 2.659 -0.873 1.00 . A A . 34 ILE HD12 1 1
17 17967 1 1 34 ILE HD13 H 6.035 2.087 0.113 1.00 . A A . 34 ILE HD13 1 1
17 17968 1 1 34 ILE HG12 H 5.458 0.433 -1.549 1.00 . A A . 34 ILE HG12 1 1
17 17969 1 1 34 ILE HG13 H 6.907 0.784 -2.514 1.00 . A A . 34 ILE HG13 1 1
17 17970 1 1 34 ILE HG21 H 4.145 4.034 -2.503 1.00 . A A . 34 ILE HG21 1 1
17 17971 1 1 34 ILE HG22 H 4.174 2.955 -1.090 1.00 . A A . 34 ILE HG22 1 1
17 17972 1 1 34 ILE HG23 H 5.576 3.975 -1.484 1.00 . A A . 34 ILE HG23 1 1
17 17973 1 1 34 ILE N N 4.500 0.219 -4.028 1.00 . A A . 34 ILE N 1 1
17 17974 1 1 34 ILE O O 2.504 3.045 -4.447 1.00 . A A . 34 ILE O 1 1
17 17975 1 1 35 TYR C C 2.602 3.054 -7.438 1.00 . A A . 35 TYR C 1 1
17 17976 1 1 35 TYR CA C 3.955 3.412 -6.848 1.00 . A A . 35 TYR CA 1 1
17 17977 1 1 35 TYR CB C 5.055 3.264 -7.905 1.00 . A A . 35 TYR CB 1 1
17 17978 1 1 35 TYR CD1 C 7.215 2.585 -6.772 1.00 . A A . 35 TYR CD1 1 1
17 17979 1 1 35 TYR CD2 C 6.874 4.927 -7.367 1.00 . A A . 35 TYR CD2 1 1
17 17980 1 1 35 TYR CE1 C 8.408 2.923 -6.114 1.00 . A A . 35 TYR CE1 1 1
17 17981 1 1 35 TYR CE2 C 8.082 5.266 -6.739 1.00 . A A . 35 TYR CE2 1 1
17 17982 1 1 35 TYR CG C 6.432 3.592 -7.370 1.00 . A A . 35 TYR CG 1 1
17 17983 1 1 35 TYR CZ C 8.841 4.269 -6.090 1.00 . A A . 35 TYR CZ 1 1
17 17984 1 1 35 TYR H H 5.158 2.068 -5.772 1.00 . A A . 35 TYR H 1 1
17 17985 1 1 35 TYR HA H 3.922 4.452 -6.518 1.00 . A A . 35 TYR HA 1 1
17 17986 1 1 35 TYR HB2 H 5.050 2.240 -8.283 1.00 . A A . 35 TYR HB2 1 1
17 17987 1 1 35 TYR HB3 H 4.831 3.934 -8.735 1.00 . A A . 35 TYR HB3 1 1
17 17988 1 1 35 TYR HD1 H 6.886 1.556 -6.775 1.00 . A A . 35 TYR HD1 1 1
17 17989 1 1 35 TYR HD2 H 6.269 5.711 -7.805 1.00 . A A . 35 TYR HD2 1 1
17 17990 1 1 35 TYR HE1 H 8.962 2.161 -5.583 1.00 . A A . 35 TYR HE1 1 1
17 17991 1 1 35 TYR HE2 H 8.391 6.301 -6.712 1.00 . A A . 35 TYR HE2 1 1
17 17992 1 1 35 TYR HH H 10.120 5.567 -5.386 1.00 . A A . 35 TYR HH 1 1
17 17993 1 1 35 TYR N N 4.296 2.577 -5.702 1.00 . A A . 35 TYR N 1 1
17 17994 1 1 35 TYR O O 1.909 3.908 -7.996 1.00 . A A . 35 TYR O 1 1
17 17995 1 1 35 TYR OH O 9.931 4.609 -5.355 1.00 . A A . 35 TYR OH 1 1
17 17996 1 1 36 GLN C C -0.176 1.864 -6.994 1.00 . A A . 36 GLN C 1 1
17 17997 1 1 36 GLN CA C 0.953 1.349 -7.872 1.00 . A A . 36 GLN CA 1 1
17 17998 1 1 36 GLN CB C 0.924 -0.167 -8.047 1.00 . A A . 36 GLN CB 1 1
17 17999 1 1 36 GLN CD C 1.631 0.202 -10.506 1.00 . A A . 36 GLN CD 1 1
17 18000 1 1 36 GLN CG C 1.725 -0.679 -9.264 1.00 . A A . 36 GLN CG 1 1
17 18001 1 1 36 GLN H H 2.842 1.133 -6.856 1.00 . A A . 36 GLN H 1 1
17 18002 1 1 36 GLN HA H 0.810 1.824 -8.842 1.00 . A A . 36 GLN HA 1 1
17 18003 1 1 36 GLN HB2 H 1.268 -0.626 -7.116 1.00 . A A . 36 GLN HB2 1 1
17 18004 1 1 36 GLN HB3 H -0.099 -0.472 -8.196 1.00 . A A . 36 GLN HB3 1 1
17 18005 1 1 36 GLN HE21 H 3.653 0.344 -10.632 1.00 . A A . 36 GLN HE21 1 1
17 18006 1 1 36 GLN HE22 H 2.734 1.276 -11.803 1.00 . A A . 36 GLN HE22 1 1
17 18007 1 1 36 GLN HG2 H 2.773 -0.755 -8.990 1.00 . A A . 36 GLN HG2 1 1
17 18008 1 1 36 GLN HG3 H 1.373 -1.678 -9.523 1.00 . A A . 36 GLN HG3 1 1
17 18009 1 1 36 GLN N N 2.225 1.782 -7.335 1.00 . A A . 36 GLN N 1 1
17 18010 1 1 36 GLN NE2 N 2.761 0.666 -10.999 1.00 . A A . 36 GLN NE2 1 1
17 18011 1 1 36 GLN O O -1.076 2.516 -7.515 1.00 . A A . 36 GLN O 1 1
17 18012 1 1 36 GLN OE1 O 0.558 0.529 -11.005 1.00 . A A . 36 GLN OE1 1 1
17 18013 1 1 37 ILE C C -1.277 3.637 -4.732 1.00 . A A . 37 ILE C 1 1
17 18014 1 1 37 ILE CA C -1.190 2.108 -4.781 1.00 . A A . 37 ILE CA 1 1
17 18015 1 1 37 ILE CB C -1.061 1.473 -3.391 1.00 . A A . 37 ILE CB 1 1
17 18016 1 1 37 ILE CD1 C 0.387 1.466 -1.292 1.00 . A A . 37 ILE CD1 1 1
17 18017 1 1 37 ILE CG1 C 0.256 1.903 -2.734 1.00 . A A . 37 ILE CG1 1 1
17 18018 1 1 37 ILE CG2 C -1.155 -0.056 -3.532 1.00 . A A . 37 ILE CG2 1 1
17 18019 1 1 37 ILE H H 0.620 1.097 -5.282 1.00 . A A . 37 ILE H 1 1
17 18020 1 1 37 ILE HA H -2.141 1.779 -5.186 1.00 . A A . 37 ILE HA 1 1
17 18021 1 1 37 ILE HB H -1.897 1.820 -2.780 1.00 . A A . 37 ILE HB 1 1
17 18022 1 1 37 ILE HD11 H -0.424 1.878 -0.693 1.00 . A A . 37 ILE HD11 1 1
17 18023 1 1 37 ILE HD12 H 0.367 0.382 -1.274 1.00 . A A . 37 ILE HD12 1 1
17 18024 1 1 37 ILE HD13 H 1.348 1.811 -0.915 1.00 . A A . 37 ILE HD13 1 1
17 18025 1 1 37 ILE HG12 H 1.081 1.462 -3.282 1.00 . A A . 37 ILE HG12 1 1
17 18026 1 1 37 ILE HG13 H 0.346 2.985 -2.767 1.00 . A A . 37 ILE HG13 1 1
17 18027 1 1 37 ILE HG21 H -0.237 -0.453 -3.965 1.00 . A A . 37 ILE HG21 1 1
17 18028 1 1 37 ILE HG22 H -1.300 -0.519 -2.558 1.00 . A A . 37 ILE HG22 1 1
17 18029 1 1 37 ILE HG23 H -1.984 -0.318 -4.188 1.00 . A A . 37 ILE HG23 1 1
17 18030 1 1 37 ILE N N -0.137 1.634 -5.681 1.00 . A A . 37 ILE N 1 1
17 18031 1 1 37 ILE O O -2.295 4.162 -4.289 1.00 . A A . 37 ILE O 1 1
17 18032 1 1 38 GLU C C -1.324 6.259 -6.239 1.00 . A A . 38 GLU C 1 1
17 18033 1 1 38 GLU CA C -0.259 5.810 -5.221 1.00 . A A . 38 GLU CA 1 1
17 18034 1 1 38 GLU CB C 1.148 6.339 -5.565 1.00 . A A . 38 GLU CB 1 1
17 18035 1 1 38 GLU CD C 0.708 8.909 -5.430 1.00 . A A . 38 GLU CD 1 1
17 18036 1 1 38 GLU CG C 1.517 7.701 -4.944 1.00 . A A . 38 GLU CG 1 1
17 18037 1 1 38 GLU H H 0.576 3.878 -5.539 1.00 . A A . 38 GLU H 1 1
17 18038 1 1 38 GLU HA H -0.548 6.169 -4.231 1.00 . A A . 38 GLU HA 1 1
17 18039 1 1 38 GLU HB2 H 1.884 5.627 -5.189 1.00 . A A . 38 GLU HB2 1 1
17 18040 1 1 38 GLU HB3 H 1.276 6.377 -6.644 1.00 . A A . 38 GLU HB3 1 1
17 18041 1 1 38 GLU HG2 H 1.421 7.623 -3.861 1.00 . A A . 38 GLU HG2 1 1
17 18042 1 1 38 GLU HG3 H 2.568 7.894 -5.160 1.00 . A A . 38 GLU HG3 1 1
17 18043 1 1 38 GLU N N -0.246 4.353 -5.193 1.00 . A A . 38 GLU N 1 1
17 18044 1 1 38 GLU O O -1.884 7.343 -6.080 1.00 . A A . 38 GLU O 1 1
17 18045 1 1 38 GLU OE1 O 0.147 9.639 -4.579 1.00 . A A . 38 GLU OE1 1 1
17 18046 1 1 38 GLU OE2 O 0.662 9.168 -6.657 1.00 . A A . 38 GLU OE2 1 1
17 18047 1 1 39 HIS C C -3.824 4.801 -8.239 1.00 . A A . 39 HIS C 1 1
17 18048 1 1 39 HIS CA C -2.623 5.753 -8.279 1.00 . A A . 39 HIS CA 1 1
17 18049 1 1 39 HIS CB C -2.003 5.830 -9.681 1.00 . A A . 39 HIS CB 1 1
17 18050 1 1 39 HIS CD2 C -2.738 4.411 -11.666 1.00 . A A . 39 HIS CD2 1 1
17 18051 1 1 39 HIS CE1 C -1.950 2.442 -11.092 1.00 . A A . 39 HIS CE1 1 1
17 18052 1 1 39 HIS CG C -2.061 4.554 -10.490 1.00 . A A . 39 HIS CG 1 1
17 18053 1 1 39 HIS H H -1.125 4.560 -7.334 1.00 . A A . 39 HIS H 1 1
17 18054 1 1 39 HIS HA H -3.012 6.747 -8.065 1.00 . A A . 39 HIS HA 1 1
17 18055 1 1 39 HIS HB2 H -2.556 6.592 -10.232 1.00 . A A . 39 HIS HB2 1 1
17 18056 1 1 39 HIS HB3 H -0.975 6.172 -9.611 1.00 . A A . 39 HIS HB3 1 1
17 18057 1 1 39 HIS HD1 H -1.143 3.039 -9.263 1.00 . A A . 39 HIS HD1 1 1
17 18058 1 1 39 HIS HD2 H -3.294 5.193 -12.161 1.00 . A A . 39 HIS HD2 1 1
17 18059 1 1 39 HIS HE1 H -1.752 1.378 -11.064 1.00 . A A . 39 HIS HE1 1 1
17 18060 1 1 39 HIS N N -1.618 5.441 -7.265 1.00 . A A . 39 HIS N 1 1
17 18061 1 1 39 HIS ND1 N -1.577 3.313 -10.141 1.00 . A A . 39 HIS ND1 1 1
17 18062 1 1 39 HIS NE2 N -2.656 3.068 -12.048 1.00 . A A . 39 HIS NE2 1 1
17 18063 1 1 39 HIS O O -4.896 5.221 -8.673 1.00 . A A . 39 HIS O 1 1
17 18064 1 1 40 TYR C C -5.710 3.232 -6.521 1.00 . A A . 40 TYR C 1 1
17 18065 1 1 40 TYR CA C -4.800 2.635 -7.594 1.00 . A A . 40 TYR CA 1 1
17 18066 1 1 40 TYR CB C -4.349 1.181 -7.287 1.00 . A A . 40 TYR CB 1 1
17 18067 1 1 40 TYR CD1 C -2.718 -0.491 -8.408 1.00 . A A . 40 TYR CD1 1 1
17 18068 1 1 40 TYR CD2 C -4.601 0.391 -9.675 1.00 . A A . 40 TYR CD2 1 1
17 18069 1 1 40 TYR CE1 C -2.311 -1.209 -9.554 1.00 . A A . 40 TYR CE1 1 1
17 18070 1 1 40 TYR CE2 C -4.182 -0.304 -10.818 1.00 . A A . 40 TYR CE2 1 1
17 18071 1 1 40 TYR CG C -3.856 0.357 -8.479 1.00 . A A . 40 TYR CG 1 1
17 18072 1 1 40 TYR CZ C -3.012 -1.086 -10.776 1.00 . A A . 40 TYR CZ 1 1
17 18073 1 1 40 TYR H H -2.787 3.295 -7.364 1.00 . A A . 40 TYR H 1 1
17 18074 1 1 40 TYR HA H -5.339 2.648 -8.537 1.00 . A A . 40 TYR HA 1 1
17 18075 1 1 40 TYR HB2 H -3.589 1.189 -6.512 1.00 . A A . 40 TYR HB2 1 1
17 18076 1 1 40 TYR HB3 H -5.212 0.651 -6.882 1.00 . A A . 40 TYR HB3 1 1
17 18077 1 1 40 TYR HD1 H -2.116 -0.630 -7.508 1.00 . A A . 40 TYR HD1 1 1
17 18078 1 1 40 TYR HD2 H -5.518 0.956 -9.748 1.00 . A A . 40 TYR HD2 1 1
17 18079 1 1 40 TYR HE1 H -1.443 -1.854 -9.519 1.00 . A A . 40 TYR HE1 1 1
17 18080 1 1 40 TYR HE2 H -4.779 -0.238 -11.717 1.00 . A A . 40 TYR HE2 1 1
17 18081 1 1 40 TYR HH H -2.961 -1.376 -12.700 1.00 . A A . 40 TYR HH 1 1
17 18082 1 1 40 TYR N N -3.694 3.582 -7.696 1.00 . A A . 40 TYR N 1 1
17 18083 1 1 40 TYR O O -5.360 3.252 -5.338 1.00 . A A . 40 TYR O 1 1
17 18084 1 1 40 TYR OH O -2.603 -1.768 -11.879 1.00 . A A . 40 TYR OH 1 1
17 18085 1 1 41 SER C C -8.514 3.412 -5.159 1.00 . A A . 41 SER C 1 1
17 18086 1 1 41 SER CA C -7.787 4.433 -6.037 1.00 . A A . 41 SER CA 1 1
17 18087 1 1 41 SER CB C -8.779 5.289 -6.840 1.00 . A A . 41 SER CB 1 1
17 18088 1 1 41 SER H H -7.075 3.759 -7.927 1.00 . A A . 41 SER H 1 1
17 18089 1 1 41 SER HA H -7.213 5.081 -5.373 1.00 . A A . 41 SER HA 1 1
17 18090 1 1 41 SER HB2 H -9.508 4.637 -7.320 1.00 . A A . 41 SER HB2 1 1
17 18091 1 1 41 SER HB3 H -9.308 5.950 -6.154 1.00 . A A . 41 SER HB3 1 1
17 18092 1 1 41 SER HG H -7.322 6.460 -7.421 1.00 . A A . 41 SER HG 1 1
17 18093 1 1 41 SER N N -6.839 3.802 -6.939 1.00 . A A . 41 SER N 1 1
17 18094 1 1 41 SER O O -8.394 2.197 -5.328 1.00 . A A . 41 SER O 1 1
17 18095 1 1 41 SER OG O -8.128 6.075 -7.825 1.00 . A A . 41 SER OG 1 1
17 18096 1 1 42 MET C C -10.956 2.054 -3.936 1.00 . A A . 42 MET C 1 1
17 18097 1 1 42 MET CA C -10.114 3.163 -3.283 1.00 . A A . 42 MET CA 1 1
17 18098 1 1 42 MET CB C -10.966 4.133 -2.449 1.00 . A A . 42 MET CB 1 1
17 18099 1 1 42 MET CE C -14.186 6.641 -3.390 1.00 . A A . 42 MET CE 1 1
17 18100 1 1 42 MET CG C -12.033 4.918 -3.221 1.00 . A A . 42 MET CG 1 1
17 18101 1 1 42 MET H H -9.365 4.940 -4.158 1.00 . A A . 42 MET H 1 1
17 18102 1 1 42 MET HA H -9.409 2.679 -2.607 1.00 . A A . 42 MET HA 1 1
17 18103 1 1 42 MET HB2 H -11.475 3.564 -1.683 1.00 . A A . 42 MET HB2 1 1
17 18104 1 1 42 MET HB3 H -10.305 4.842 -1.950 1.00 . A A . 42 MET HB3 1 1
17 18105 1 1 42 MET HE1 H -13.564 7.308 -3.987 1.00 . A A . 42 MET HE1 1 1
17 18106 1 1 42 MET HE2 H -14.642 5.892 -4.038 1.00 . A A . 42 MET HE2 1 1
17 18107 1 1 42 MET HE3 H -14.967 7.224 -2.903 1.00 . A A . 42 MET HE3 1 1
17 18108 1 1 42 MET HG2 H -11.543 5.626 -3.890 1.00 . A A . 42 MET HG2 1 1
17 18109 1 1 42 MET HG3 H -12.629 4.230 -3.820 1.00 . A A . 42 MET HG3 1 1
17 18110 1 1 42 MET N N -9.325 3.933 -4.235 1.00 . A A . 42 MET N 1 1
17 18111 1 1 42 MET O O -11.169 1.011 -3.308 1.00 . A A . 42 MET O 1 1
17 18112 1 1 42 MET SD S -13.167 5.824 -2.134 1.00 . A A . 42 MET SD 1 1
17 18113 1 1 43 ASP C C -11.384 0.158 -6.430 1.00 . A A . 43 ASP C 1 1
17 18114 1 1 43 ASP CA C -12.216 1.348 -5.959 1.00 . A A . 43 ASP CA 1 1
17 18115 1 1 43 ASP CB C -12.793 2.073 -7.177 1.00 . A A . 43 ASP CB 1 1
17 18116 1 1 43 ASP CG C -13.394 1.066 -8.158 1.00 . A A . 43 ASP CG 1 1
17 18117 1 1 43 ASP H H -11.194 3.157 -5.612 1.00 . A A . 43 ASP H 1 1
17 18118 1 1 43 ASP HA H -13.041 0.971 -5.353 1.00 . A A . 43 ASP HA 1 1
17 18119 1 1 43 ASP HB2 H -13.551 2.783 -6.852 1.00 . A A . 43 ASP HB2 1 1
17 18120 1 1 43 ASP HB3 H -11.998 2.633 -7.677 1.00 . A A . 43 ASP HB3 1 1
17 18121 1 1 43 ASP N N -11.411 2.278 -5.173 1.00 . A A . 43 ASP N 1 1
17 18122 1 1 43 ASP O O -11.783 -0.983 -6.209 1.00 . A A . 43 ASP O 1 1
17 18123 1 1 43 ASP OD1 O -12.705 0.717 -9.140 1.00 . A A . 43 ASP OD1 1 1
17 18124 1 1 43 ASP OD2 O -14.550 0.625 -7.965 1.00 . A A . 43 ASP OD2 1 1
17 18125 1 1 44 ASP C C -8.934 -1.523 -6.325 1.00 . A A . 44 ASP C 1 1
17 18126 1 1 44 ASP CA C -9.339 -0.672 -7.520 1.00 . A A . 44 ASP CA 1 1
17 18127 1 1 44 ASP CB C -8.090 -0.130 -8.232 1.00 . A A . 44 ASP CB 1 1
17 18128 1 1 44 ASP CG C -8.128 -0.406 -9.734 1.00 . A A . 44 ASP CG 1 1
17 18129 1 1 44 ASP H H -9.934 1.358 -7.194 1.00 . A A . 44 ASP H 1 1
17 18130 1 1 44 ASP HA H -9.898 -1.299 -8.217 1.00 . A A . 44 ASP HA 1 1
17 18131 1 1 44 ASP HB2 H -7.992 0.940 -8.045 1.00 . A A . 44 ASP HB2 1 1
17 18132 1 1 44 ASP HB3 H -7.198 -0.614 -7.831 1.00 . A A . 44 ASP HB3 1 1
17 18133 1 1 44 ASP N N -10.217 0.402 -7.040 1.00 . A A . 44 ASP N 1 1
17 18134 1 1 44 ASP O O -8.878 -2.749 -6.407 1.00 . A A . 44 ASP O 1 1
17 18135 1 1 44 ASP OD1 O -8.222 0.572 -10.511 1.00 . A A . 44 ASP OD1 1 1
17 18136 1 1 44 ASP OD2 O -8.015 -1.582 -10.149 1.00 . A A . 44 ASP OD2 1 1
17 18137 1 1 45 LEU C C -9.438 -2.514 -3.583 1.00 . A A . 45 LEU C 1 1
17 18138 1 1 45 LEU CA C -8.317 -1.546 -3.958 1.00 . A A . 45 LEU CA 1 1
17 18139 1 1 45 LEU CB C -8.068 -0.517 -2.845 1.00 . A A . 45 LEU CB 1 1
17 18140 1 1 45 LEU CD1 C -5.865 0.346 -3.799 1.00 . A A . 45 LEU CD1 1 1
17 18141 1 1 45 LEU CD2 C -6.401 0.654 -1.383 1.00 . A A . 45 LEU CD2 1 1
17 18142 1 1 45 LEU CG C -6.576 -0.268 -2.589 1.00 . A A . 45 LEU CG 1 1
17 18143 1 1 45 LEU H H -8.751 0.144 -5.214 1.00 . A A . 45 LEU H 1 1
17 18144 1 1 45 LEU HA H -7.415 -2.131 -4.130 1.00 . A A . 45 LEU HA 1 1
17 18145 1 1 45 LEU HB2 H -8.567 0.423 -3.075 1.00 . A A . 45 LEU HB2 1 1
17 18146 1 1 45 LEU HB3 H -8.506 -0.905 -1.930 1.00 . A A . 45 LEU HB3 1 1
17 18147 1 1 45 LEU HD11 H -4.836 0.606 -3.558 1.00 . A A . 45 LEU HD11 1 1
17 18148 1 1 45 LEU HD12 H -6.377 1.260 -4.096 1.00 . A A . 45 LEU HD12 1 1
17 18149 1 1 45 LEU HD13 H -5.870 -0.345 -4.641 1.00 . A A . 45 LEU HD13 1 1
17 18150 1 1 45 LEU HD21 H -6.809 0.187 -0.490 1.00 . A A . 45 LEU HD21 1 1
17 18151 1 1 45 LEU HD22 H -6.915 1.598 -1.568 1.00 . A A . 45 LEU HD22 1 1
17 18152 1 1 45 LEU HD23 H -5.342 0.849 -1.213 1.00 . A A . 45 LEU HD23 1 1
17 18153 1 1 45 LEU HG H -6.116 -1.224 -2.356 1.00 . A A . 45 LEU HG 1 1
17 18154 1 1 45 LEU N N -8.683 -0.870 -5.187 1.00 . A A . 45 LEU N 1 1
17 18155 1 1 45 LEU O O -9.158 -3.687 -3.347 1.00 . A A . 45 LEU O 1 1
17 18156 1 1 46 ALA C C -11.977 -4.035 -4.202 1.00 . A A . 46 ALA C 1 1
17 18157 1 1 46 ALA CA C -11.830 -2.889 -3.194 1.00 . A A . 46 ALA CA 1 1
17 18158 1 1 46 ALA CB C -13.113 -2.054 -3.122 1.00 . A A . 46 ALA CB 1 1
17 18159 1 1 46 ALA H H -10.854 -1.063 -3.749 1.00 . A A . 46 ALA H 1 1
17 18160 1 1 46 ALA HA H -11.646 -3.325 -2.214 1.00 . A A . 46 ALA HA 1 1
17 18161 1 1 46 ALA HB1 H -13.315 -1.589 -4.088 1.00 . A A . 46 ALA HB1 1 1
17 18162 1 1 46 ALA HB2 H -13.952 -2.702 -2.864 1.00 . A A . 46 ALA HB2 1 1
17 18163 1 1 46 ALA HB3 H -13.014 -1.279 -2.364 1.00 . A A . 46 ALA HB3 1 1
17 18164 1 1 46 ALA N N -10.690 -2.042 -3.534 1.00 . A A . 46 ALA N 1 1
17 18165 1 1 46 ALA O O -12.235 -5.175 -3.804 1.00 . A A . 46 ALA O 1 1
17 18166 1 1 47 SER C C -10.849 -5.815 -6.452 1.00 . A A . 47 SER C 1 1
17 18167 1 1 47 SER CA C -11.859 -4.681 -6.592 1.00 . A A . 47 SER CA 1 1
17 18168 1 1 47 SER CB C -11.646 -3.892 -7.890 1.00 . A A . 47 SER CB 1 1
17 18169 1 1 47 SER H H -11.567 -2.775 -5.720 1.00 . A A . 47 SER H 1 1
17 18170 1 1 47 SER HA H -12.855 -5.115 -6.564 1.00 . A A . 47 SER HA 1 1
17 18171 1 1 47 SER HB2 H -12.339 -3.053 -7.904 1.00 . A A . 47 SER HB2 1 1
17 18172 1 1 47 SER HB3 H -10.631 -3.502 -7.919 1.00 . A A . 47 SER HB3 1 1
17 18173 1 1 47 SER HG H -11.625 -4.097 -9.813 1.00 . A A . 47 SER HG 1 1
17 18174 1 1 47 SER N N -11.767 -3.744 -5.486 1.00 . A A . 47 SER N 1 1
17 18175 1 1 47 SER O O -11.169 -6.969 -6.758 1.00 . A A . 47 SER O 1 1
17 18176 1 1 47 SER OG O -11.849 -4.673 -9.049 1.00 . A A . 47 SER OG 1 1
17 18177 1 1 48 LEU C C -8.809 -7.353 -4.482 1.00 . A A . 48 LEU C 1 1
17 18178 1 1 48 LEU CA C -8.558 -6.463 -5.708 1.00 . A A . 48 LEU CA 1 1
17 18179 1 1 48 LEU CB C -7.245 -5.658 -5.618 1.00 . A A . 48 LEU CB 1 1
17 18180 1 1 48 LEU CD1 C -5.835 -3.946 -6.862 1.00 . A A . 48 LEU CD1 1 1
17 18181 1 1 48 LEU CD2 C -6.150 -6.231 -7.814 1.00 . A A . 48 LEU CD2 1 1
17 18182 1 1 48 LEU CG C -6.810 -5.120 -6.994 1.00 . A A . 48 LEU CG 1 1
17 18183 1 1 48 LEU H H -9.486 -4.547 -5.716 1.00 . A A . 48 LEU H 1 1
17 18184 1 1 48 LEU HA H -8.506 -7.133 -6.565 1.00 . A A . 48 LEU HA 1 1
17 18185 1 1 48 LEU HB2 H -7.400 -4.830 -4.928 1.00 . A A . 48 LEU HB2 1 1
17 18186 1 1 48 LEU HB3 H -6.445 -6.283 -5.222 1.00 . A A . 48 LEU HB3 1 1
17 18187 1 1 48 LEU HD11 H -5.703 -3.485 -7.838 1.00 . A A . 48 LEU HD11 1 1
17 18188 1 1 48 LEU HD12 H -4.868 -4.287 -6.492 1.00 . A A . 48 LEU HD12 1 1
17 18189 1 1 48 LEU HD13 H -6.251 -3.185 -6.204 1.00 . A A . 48 LEU HD13 1 1
17 18190 1 1 48 LEU HD21 H -5.937 -5.852 -8.813 1.00 . A A . 48 LEU HD21 1 1
17 18191 1 1 48 LEU HD22 H -6.795 -7.103 -7.889 1.00 . A A . 48 LEU HD22 1 1
17 18192 1 1 48 LEU HD23 H -5.213 -6.536 -7.344 1.00 . A A . 48 LEU HD23 1 1
17 18193 1 1 48 LEU HG H -7.682 -4.770 -7.543 1.00 . A A . 48 LEU HG 1 1
17 18194 1 1 48 LEU N N -9.656 -5.526 -5.933 1.00 . A A . 48 LEU N 1 1
17 18195 1 1 48 LEU O O -7.862 -7.816 -3.843 1.00 . A A . 48 LEU O 1 1
17 18196 1 1 49 LYS C C -10.343 -7.780 -1.662 1.00 . A A . 49 LYS C 1 1
17 18197 1 1 49 LYS CA C -10.606 -8.396 -3.043 1.00 . A A . 49 LYS CA 1 1
17 18198 1 1 49 LYS CB C -10.082 -9.850 -3.116 1.00 . A A . 49 LYS CB 1 1
17 18199 1 1 49 LYS CD C -11.455 -10.523 -5.181 1.00 . A A . 49 LYS CD 1 1
17 18200 1 1 49 LYS CE C -11.479 -11.334 -6.481 1.00 . A A . 49 LYS CE 1 1
17 18201 1 1 49 LYS CG C -10.092 -10.560 -4.483 1.00 . A A . 49 LYS CG 1 1
17 18202 1 1 49 LYS H H -10.778 -7.154 -4.741 1.00 . A A . 49 LYS H 1 1
17 18203 1 1 49 LYS HA H -11.685 -8.439 -3.170 1.00 . A A . 49 LYS HA 1 1
17 18204 1 1 49 LYS HB2 H -9.049 -9.859 -2.774 1.00 . A A . 49 LYS HB2 1 1
17 18205 1 1 49 LYS HB3 H -10.662 -10.453 -2.417 1.00 . A A . 49 LYS HB3 1 1
17 18206 1 1 49 LYS HD2 H -12.232 -10.886 -4.508 1.00 . A A . 49 LYS HD2 1 1
17 18207 1 1 49 LYS HD3 H -11.677 -9.492 -5.438 1.00 . A A . 49 LYS HD3 1 1
17 18208 1 1 49 LYS HE2 H -12.427 -11.126 -6.982 1.00 . A A . 49 LYS HE2 1 1
17 18209 1 1 49 LYS HE3 H -10.669 -11.012 -7.136 1.00 . A A . 49 LYS HE3 1 1
17 18210 1 1 49 LYS HG2 H -9.349 -10.103 -5.138 1.00 . A A . 49 LYS HG2 1 1
17 18211 1 1 49 LYS HG3 H -9.797 -11.597 -4.321 1.00 . A A . 49 LYS HG3 1 1
17 18212 1 1 49 LYS HZ1 H -10.444 -13.085 -6.031 1.00 . A A . 49 LYS HZ1 1 1
17 18213 1 1 49 LYS HZ2 H -11.720 -13.298 -7.056 1.00 . A A . 49 LYS HZ2 1 1
17 18214 1 1 49 LYS HZ3 H -12.004 -13.053 -5.472 1.00 . A A . 49 LYS HZ3 1 1
17 18215 1 1 49 LYS N N -10.083 -7.588 -4.146 1.00 . A A . 49 LYS N 1 1
17 18216 1 1 49 LYS NZ N -11.394 -12.788 -6.240 1.00 . A A . 49 LYS NZ 1 1
17 18217 1 1 49 LYS O O -10.824 -8.307 -0.657 1.00 . A A . 49 LYS O 1 1
17 18218 1 1 50 ILE C C -10.563 -5.487 0.397 1.00 . A A . 50 ILE C 1 1
17 18219 1 1 50 ILE CA C -9.302 -5.993 -0.324 1.00 . A A . 50 ILE CA 1 1
17 18220 1 1 50 ILE CB C -8.261 -4.885 -0.571 1.00 . A A . 50 ILE CB 1 1
17 18221 1 1 50 ILE CD1 C -6.348 -6.585 -1.080 1.00 . A A . 50 ILE CD1 1 1
17 18222 1 1 50 ILE CG1 C -7.105 -5.315 -1.509 1.00 . A A . 50 ILE CG1 1 1
17 18223 1 1 50 ILE CG2 C -7.641 -4.469 0.759 1.00 . A A . 50 ILE CG2 1 1
17 18224 1 1 50 ILE H H -9.293 -6.262 -2.447 1.00 . A A . 50 ILE H 1 1
17 18225 1 1 50 ILE HA H -8.796 -6.723 0.312 1.00 . A A . 50 ILE HA 1 1
17 18226 1 1 50 ILE HB H -8.762 -4.011 -0.981 1.00 . A A . 50 ILE HB 1 1
17 18227 1 1 50 ILE HD11 H -7.033 -7.425 -0.969 1.00 . A A . 50 ILE HD11 1 1
17 18228 1 1 50 ILE HD12 H -5.614 -6.837 -1.838 1.00 . A A . 50 ILE HD12 1 1
17 18229 1 1 50 ILE HD13 H -5.827 -6.423 -0.138 1.00 . A A . 50 ILE HD13 1 1
17 18230 1 1 50 ILE HG12 H -7.496 -5.479 -2.511 1.00 . A A . 50 ILE HG12 1 1
17 18231 1 1 50 ILE HG13 H -6.392 -4.496 -1.581 1.00 . A A . 50 ILE HG13 1 1
17 18232 1 1 50 ILE HG21 H -8.407 -4.221 1.487 1.00 . A A . 50 ILE HG21 1 1
17 18233 1 1 50 ILE HG22 H -7.073 -5.308 1.145 1.00 . A A . 50 ILE HG22 1 1
17 18234 1 1 50 ILE HG23 H -6.982 -3.614 0.619 1.00 . A A . 50 ILE HG23 1 1
17 18235 1 1 50 ILE N N -9.646 -6.649 -1.582 1.00 . A A . 50 ILE N 1 1
17 18236 1 1 50 ILE O O -11.350 -4.733 -0.188 1.00 . A A . 50 ILE O 1 1
17 18237 1 1 51 PRO C C -11.788 -3.931 2.726 1.00 . A A . 51 PRO C 1 1
17 18238 1 1 51 PRO CA C -11.947 -5.422 2.421 1.00 . A A . 51 PRO CA 1 1
17 18239 1 1 51 PRO CB C -11.968 -6.260 3.691 1.00 . A A . 51 PRO CB 1 1
17 18240 1 1 51 PRO CD C -9.965 -6.758 2.485 1.00 . A A . 51 PRO CD 1 1
17 18241 1 1 51 PRO CG C -10.501 -6.611 3.904 1.00 . A A . 51 PRO CG 1 1
17 18242 1 1 51 PRO HA H -12.860 -5.599 1.856 1.00 . A A . 51 PRO HA 1 1
17 18243 1 1 51 PRO HB2 H -12.372 -5.693 4.528 1.00 . A A . 51 PRO HB2 1 1
17 18244 1 1 51 PRO HB3 H -12.545 -7.169 3.515 1.00 . A A . 51 PRO HB3 1 1
17 18245 1 1 51 PRO HD2 H -8.913 -6.475 2.458 1.00 . A A . 51 PRO HD2 1 1
17 18246 1 1 51 PRO HD3 H -10.092 -7.787 2.145 1.00 . A A . 51 PRO HD3 1 1
17 18247 1 1 51 PRO HG2 H -10.007 -5.780 4.400 1.00 . A A . 51 PRO HG2 1 1
17 18248 1 1 51 PRO HG3 H -10.375 -7.521 4.484 1.00 . A A . 51 PRO HG3 1 1
17 18249 1 1 51 PRO N N -10.788 -5.876 1.667 1.00 . A A . 51 PRO N 1 1
17 18250 1 1 51 PRO O O -10.683 -3.470 3.025 1.00 . A A . 51 PRO O 1 1
17 18251 1 1 52 GLU C C -12.188 -1.305 4.237 1.00 . A A . 52 GLU C 1 1
17 18252 1 1 52 GLU CA C -12.921 -1.752 2.977 1.00 . A A . 52 GLU CA 1 1
17 18253 1 1 52 GLU CB C -14.363 -1.225 3.042 1.00 . A A . 52 GLU CB 1 1
17 18254 1 1 52 GLU CD C -15.827 0.599 2.090 1.00 . A A . 52 GLU CD 1 1
17 18255 1 1 52 GLU CG C -14.782 -0.473 1.775 1.00 . A A . 52 GLU CG 1 1
17 18256 1 1 52 GLU H H -13.769 -3.642 2.483 1.00 . A A . 52 GLU H 1 1
17 18257 1 1 52 GLU HA H -12.424 -1.290 2.131 1.00 . A A . 52 GLU HA 1 1
17 18258 1 1 52 GLU HB2 H -15.045 -2.048 3.228 1.00 . A A . 52 GLU HB2 1 1
17 18259 1 1 52 GLU HB3 H -14.451 -0.538 3.886 1.00 . A A . 52 GLU HB3 1 1
17 18260 1 1 52 GLU HG2 H -13.913 0.030 1.354 1.00 . A A . 52 GLU HG2 1 1
17 18261 1 1 52 GLU HG3 H -15.154 -1.179 1.035 1.00 . A A . 52 GLU HG3 1 1
17 18262 1 1 52 GLU N N -12.897 -3.192 2.736 1.00 . A A . 52 GLU N 1 1
17 18263 1 1 52 GLU O O -11.508 -0.281 4.204 1.00 . A A . 52 GLU O 1 1
17 18264 1 1 52 GLU OE1 O -15.424 1.750 2.369 1.00 . A A . 52 GLU OE1 1 1
17 18265 1 1 52 GLU OE2 O -17.052 0.335 2.092 1.00 . A A . 52 GLU OE2 1 1
17 18266 1 1 53 GLN C C -10.159 -1.670 6.514 1.00 . A A . 53 GLN C 1 1
17 18267 1 1 53 GLN CA C -11.683 -1.712 6.602 1.00 . A A . 53 GLN CA 1 1
17 18268 1 1 53 GLN CB C -12.138 -2.695 7.692 1.00 . A A . 53 GLN CB 1 1
17 18269 1 1 53 GLN CD C -14.469 -1.660 8.161 1.00 . A A . 53 GLN CD 1 1
17 18270 1 1 53 GLN CG C -13.659 -2.905 7.797 1.00 . A A . 53 GLN CG 1 1
17 18271 1 1 53 GLN H H -12.886 -2.880 5.283 1.00 . A A . 53 GLN H 1 1
17 18272 1 1 53 GLN HA H -12.013 -0.711 6.872 1.00 . A A . 53 GLN HA 1 1
17 18273 1 1 53 GLN HB2 H -11.685 -3.664 7.494 1.00 . A A . 53 GLN HB2 1 1
17 18274 1 1 53 GLN HB3 H -11.765 -2.342 8.653 1.00 . A A . 53 GLN HB3 1 1
17 18275 1 1 53 GLN HE21 H -16.167 -2.754 8.076 1.00 . A A . 53 GLN HE21 1 1
17 18276 1 1 53 GLN HE22 H -16.365 -1.019 8.372 1.00 . A A . 53 GLN HE22 1 1
17 18277 1 1 53 GLN HG2 H -14.034 -3.302 6.854 1.00 . A A . 53 GLN HG2 1 1
17 18278 1 1 53 GLN HG3 H -13.852 -3.666 8.552 1.00 . A A . 53 GLN HG3 1 1
17 18279 1 1 53 GLN N N -12.309 -2.055 5.331 1.00 . A A . 53 GLN N 1 1
17 18280 1 1 53 GLN NE2 N -15.775 -1.829 8.248 1.00 . A A . 53 GLN NE2 1 1
17 18281 1 1 53 GLN O O -9.532 -0.756 7.063 1.00 . A A . 53 GLN O 1 1
17 18282 1 1 53 GLN OE1 O -13.954 -0.557 8.344 1.00 . A A . 53 GLN OE1 1 1
17 18283 1 1 54 PHE C C -7.682 -1.786 4.573 1.00 . A A . 54 PHE C 1 1
17 18284 1 1 54 PHE CA C -8.101 -2.686 5.731 1.00 . A A . 54 PHE CA 1 1
17 18285 1 1 54 PHE CB C -7.575 -4.111 5.555 1.00 . A A . 54 PHE CB 1 1
17 18286 1 1 54 PHE CD1 C -5.998 -4.512 3.646 1.00 . A A . 54 PHE CD1 1 1
17 18287 1 1 54 PHE CD2 C -5.087 -3.630 5.727 1.00 . A A . 54 PHE CD2 1 1
17 18288 1 1 54 PHE CE1 C -4.737 -4.383 3.038 1.00 . A A . 54 PHE CE1 1 1
17 18289 1 1 54 PHE CE2 C -3.826 -3.498 5.119 1.00 . A A . 54 PHE CE2 1 1
17 18290 1 1 54 PHE CG C -6.175 -4.129 4.985 1.00 . A A . 54 PHE CG 1 1
17 18291 1 1 54 PHE CZ C -3.654 -3.867 3.773 1.00 . A A . 54 PHE CZ 1 1
17 18292 1 1 54 PHE H H -10.094 -3.393 5.412 1.00 . A A . 54 PHE H 1 1
17 18293 1 1 54 PHE HA H -7.650 -2.287 6.639 1.00 . A A . 54 PHE HA 1 1
17 18294 1 1 54 PHE HB2 H -7.590 -4.623 6.516 1.00 . A A . 54 PHE HB2 1 1
17 18295 1 1 54 PHE HB3 H -8.231 -4.646 4.875 1.00 . A A . 54 PHE HB3 1 1
17 18296 1 1 54 PHE HD1 H -6.852 -4.890 3.096 1.00 . A A . 54 PHE HD1 1 1
17 18297 1 1 54 PHE HD2 H -5.224 -3.321 6.753 1.00 . A A . 54 PHE HD2 1 1
17 18298 1 1 54 PHE HE1 H -4.611 -4.675 2.007 1.00 . A A . 54 PHE HE1 1 1
17 18299 1 1 54 PHE HE2 H -2.992 -3.116 5.691 1.00 . A A . 54 PHE HE2 1 1
17 18300 1 1 54 PHE HZ H -2.682 -3.770 3.314 1.00 . A A . 54 PHE HZ 1 1
17 18301 1 1 54 PHE N N -9.549 -2.666 5.861 1.00 . A A . 54 PHE N 1 1
17 18302 1 1 54 PHE O O -6.770 -0.981 4.747 1.00 . A A . 54 PHE O 1 1
17 18303 1 1 55 ARG C C -7.981 0.457 2.653 1.00 . A A . 55 ARG C 1 1
17 18304 1 1 55 ARG CA C -8.046 -1.016 2.255 1.00 . A A . 55 ARG CA 1 1
17 18305 1 1 55 ARG CB C -8.987 -1.333 1.076 1.00 . A A . 55 ARG CB 1 1
17 18306 1 1 55 ARG CD C -9.938 0.902 0.108 1.00 . A A . 55 ARG CD 1 1
17 18307 1 1 55 ARG CG C -10.205 -0.419 0.854 1.00 . A A . 55 ARG CG 1 1
17 18308 1 1 55 ARG CZ C -12.218 1.963 0.130 1.00 . A A . 55 ARG CZ 1 1
17 18309 1 1 55 ARG H H -9.108 -2.531 3.325 1.00 . A A . 55 ARG H 1 1
17 18310 1 1 55 ARG HA H -7.049 -1.315 1.935 1.00 . A A . 55 ARG HA 1 1
17 18311 1 1 55 ARG HB2 H -8.395 -1.378 0.169 1.00 . A A . 55 ARG HB2 1 1
17 18312 1 1 55 ARG HB3 H -9.362 -2.343 1.225 1.00 . A A . 55 ARG HB3 1 1
17 18313 1 1 55 ARG HD2 H -8.948 1.282 0.353 1.00 . A A . 55 ARG HD2 1 1
17 18314 1 1 55 ARG HD3 H -9.980 0.728 -0.968 1.00 . A A . 55 ARG HD3 1 1
17 18315 1 1 55 ARG HE H -10.643 2.601 1.193 1.00 . A A . 55 ARG HE 1 1
17 18316 1 1 55 ARG HG2 H -10.950 -0.976 0.283 1.00 . A A . 55 ARG HG2 1 1
17 18317 1 1 55 ARG HG3 H -10.632 -0.195 1.827 1.00 . A A . 55 ARG HG3 1 1
17 18318 1 1 55 ARG HH11 H -12.097 0.787 -1.565 1.00 . A A . 55 ARG HH11 1 1
17 18319 1 1 55 ARG HH12 H -13.685 1.328 -1.105 1.00 . A A . 55 ARG HH12 1 1
17 18320 1 1 55 ARG HH21 H -12.690 3.435 1.474 1.00 . A A . 55 ARG HH21 1 1
17 18321 1 1 55 ARG HH22 H -14.027 2.798 0.528 1.00 . A A . 55 ARG HH22 1 1
17 18322 1 1 55 ARG N N -8.366 -1.844 3.421 1.00 . A A . 55 ARG N 1 1
17 18323 1 1 55 ARG NE N -10.930 1.921 0.496 1.00 . A A . 55 ARG NE 1 1
17 18324 1 1 55 ARG NH1 N -12.696 1.224 -0.867 1.00 . A A . 55 ARG NH1 1 1
17 18325 1 1 55 ARG NH2 N -13.036 2.779 0.773 1.00 . A A . 55 ARG NH2 1 1
17 18326 1 1 55 ARG O O -7.122 1.188 2.171 1.00 . A A . 55 ARG O 1 1
17 18327 1 1 56 HIS C C -7.625 2.598 4.781 1.00 . A A . 56 HIS C 1 1
17 18328 1 1 56 HIS CA C -8.910 2.265 4.019 1.00 . A A . 56 HIS CA 1 1
17 18329 1 1 56 HIS CB C -10.148 2.404 4.913 1.00 . A A . 56 HIS CB 1 1
17 18330 1 1 56 HIS CD2 C -9.858 4.925 5.323 1.00 . A A . 56 HIS CD2 1 1
17 18331 1 1 56 HIS CE1 C -10.779 5.074 7.313 1.00 . A A . 56 HIS CE1 1 1
17 18332 1 1 56 HIS CG C -10.270 3.677 5.704 1.00 . A A . 56 HIS CG 1 1
17 18333 1 1 56 HIS H H -9.569 0.260 3.907 1.00 . A A . 56 HIS H 1 1
17 18334 1 1 56 HIS HA H -8.993 2.949 3.171 1.00 . A A . 56 HIS HA 1 1
17 18335 1 1 56 HIS HB2 H -11.020 2.332 4.271 1.00 . A A . 56 HIS HB2 1 1
17 18336 1 1 56 HIS HB3 H -10.173 1.574 5.622 1.00 . A A . 56 HIS HB3 1 1
17 18337 1 1 56 HIS HD1 H -11.332 3.038 7.465 1.00 . A A . 56 HIS HD1 1 1
17 18338 1 1 56 HIS HD2 H -9.371 5.182 4.392 1.00 . A A . 56 HIS HD2 1 1
17 18339 1 1 56 HIS HE1 H -11.173 5.471 8.240 1.00 . A A . 56 HIS HE1 1 1
17 18340 1 1 56 HIS N N -8.873 0.899 3.537 1.00 . A A . 56 HIS N 1 1
17 18341 1 1 56 HIS ND1 N -10.859 3.785 6.944 1.00 . A A . 56 HIS ND1 1 1
17 18342 1 1 56 HIS NE2 N -10.178 5.807 6.357 1.00 . A A . 56 HIS NE2 1 1
17 18343 1 1 56 HIS O O -7.141 3.716 4.661 1.00 . A A . 56 HIS O 1 1
17 18344 1 1 57 ALA C C -4.657 2.124 5.435 1.00 . A A . 57 ALA C 1 1
17 18345 1 1 57 ALA CA C -5.859 1.883 6.341 1.00 . A A . 57 ALA CA 1 1
17 18346 1 1 57 ALA CB C -5.617 0.686 7.260 1.00 . A A . 57 ALA CB 1 1
17 18347 1 1 57 ALA H H -7.484 0.745 5.623 1.00 . A A . 57 ALA H 1 1
17 18348 1 1 57 ALA HA H -6.006 2.768 6.961 1.00 . A A . 57 ALA HA 1 1
17 18349 1 1 57 ALA HB1 H -4.844 0.943 7.983 1.00 . A A . 57 ALA HB1 1 1
17 18350 1 1 57 ALA HB2 H -6.529 0.427 7.794 1.00 . A A . 57 ALA HB2 1 1
17 18351 1 1 57 ALA HB3 H -5.285 -0.174 6.678 1.00 . A A . 57 ALA HB3 1 1
17 18352 1 1 57 ALA N N -7.068 1.667 5.561 1.00 . A A . 57 ALA N 1 1
17 18353 1 1 57 ALA O O -3.929 3.101 5.622 1.00 . A A . 57 ALA O 1 1
17 18354 1 1 58 ILE C C -3.479 2.645 2.726 1.00 . A A . 58 ILE C 1 1
17 18355 1 1 58 ILE CA C -3.335 1.357 3.523 1.00 . A A . 58 ILE CA 1 1
17 18356 1 1 58 ILE CB C -3.223 0.104 2.615 1.00 . A A . 58 ILE CB 1 1
17 18357 1 1 58 ILE CD1 C -2.154 -0.776 0.417 1.00 . A A . 58 ILE CD1 1 1
17 18358 1 1 58 ILE CG1 C -2.325 0.396 1.387 1.00 . A A . 58 ILE CG1 1 1
17 18359 1 1 58 ILE CG2 C -4.549 -0.493 2.128 1.00 . A A . 58 ILE CG2 1 1
17 18360 1 1 58 ILE H H -5.062 0.454 4.344 1.00 . A A . 58 ILE H 1 1
17 18361 1 1 58 ILE HA H -2.411 1.436 4.096 1.00 . A A . 58 ILE HA 1 1
17 18362 1 1 58 ILE HB H -2.768 -0.667 3.234 1.00 . A A . 58 ILE HB 1 1
17 18363 1 1 58 ILE HD11 H -2.230 -1.717 0.950 1.00 . A A . 58 ILE HD11 1 1
17 18364 1 1 58 ILE HD12 H -2.935 -0.733 -0.340 1.00 . A A . 58 ILE HD12 1 1
17 18365 1 1 58 ILE HD13 H -1.186 -0.716 -0.076 1.00 . A A . 58 ILE HD13 1 1
17 18366 1 1 58 ILE HG12 H -2.758 1.213 0.800 1.00 . A A . 58 ILE HG12 1 1
17 18367 1 1 58 ILE HG13 H -1.347 0.707 1.750 1.00 . A A . 58 ILE HG13 1 1
17 18368 1 1 58 ILE HG21 H -5.240 -0.605 2.949 1.00 . A A . 58 ILE HG21 1 1
17 18369 1 1 58 ILE HG22 H -4.983 0.120 1.340 1.00 . A A . 58 ILE HG22 1 1
17 18370 1 1 58 ILE HG23 H -4.387 -1.497 1.750 1.00 . A A . 58 ILE HG23 1 1
17 18371 1 1 58 ILE N N -4.435 1.239 4.461 1.00 . A A . 58 ILE N 1 1
17 18372 1 1 58 ILE O O -2.536 3.435 2.685 1.00 . A A . 58 ILE O 1 1
17 18373 1 1 59 TRP C C -4.734 5.279 2.074 1.00 . A A . 59 TRP C 1 1
17 18374 1 1 59 TRP CA C -4.902 3.999 1.271 1.00 . A A . 59 TRP CA 1 1
17 18375 1 1 59 TRP CB C -6.254 3.883 0.561 1.00 . A A . 59 TRP CB 1 1
17 18376 1 1 59 TRP CD1 C -5.629 4.088 -1.881 1.00 . A A . 59 TRP CD1 1 1
17 18377 1 1 59 TRP CD2 C -6.958 5.760 -1.196 1.00 . A A . 59 TRP CD2 1 1
17 18378 1 1 59 TRP CE2 C -6.704 5.969 -2.585 1.00 . A A . 59 TRP CE2 1 1
17 18379 1 1 59 TRP CE3 C -7.719 6.737 -0.522 1.00 . A A . 59 TRP CE3 1 1
17 18380 1 1 59 TRP CG C -6.288 4.533 -0.786 1.00 . A A . 59 TRP CG 1 1
17 18381 1 1 59 TRP CH2 C -7.997 8.014 -2.589 1.00 . A A . 59 TRP CH2 1 1
17 18382 1 1 59 TRP CZ2 C -7.224 7.068 -3.281 1.00 . A A . 59 TRP CZ2 1 1
17 18383 1 1 59 TRP CZ3 C -8.232 7.854 -1.211 1.00 . A A . 59 TRP CZ3 1 1
17 18384 1 1 59 TRP H H -5.369 2.131 2.196 1.00 . A A . 59 TRP H 1 1
17 18385 1 1 59 TRP HA H -4.135 4.006 0.496 1.00 . A A . 59 TRP HA 1 1
17 18386 1 1 59 TRP HB2 H -6.478 2.833 0.398 1.00 . A A . 59 TRP HB2 1 1
17 18387 1 1 59 TRP HB3 H -7.046 4.290 1.190 1.00 . A A . 59 TRP HB3 1 1
17 18388 1 1 59 TRP HD1 H -4.996 3.211 -1.935 1.00 . A A . 59 TRP HD1 1 1
17 18389 1 1 59 TRP HE1 H -5.425 4.788 -3.848 1.00 . A A . 59 TRP HE1 1 1
17 18390 1 1 59 TRP HE3 H -7.878 6.634 0.544 1.00 . A A . 59 TRP HE3 1 1
17 18391 1 1 59 TRP HH2 H -8.384 8.876 -3.118 1.00 . A A . 59 TRP HH2 1 1
17 18392 1 1 59 TRP HZ2 H -7.000 7.211 -4.328 1.00 . A A . 59 TRP HZ2 1 1
17 18393 1 1 59 TRP HZ3 H -8.799 8.608 -0.682 1.00 . A A . 59 TRP HZ3 1 1
17 18394 1 1 59 TRP N N -4.642 2.835 2.098 1.00 . A A . 59 TRP N 1 1
17 18395 1 1 59 TRP NE1 N -5.868 4.933 -2.942 1.00 . A A . 59 TRP NE1 1 1
17 18396 1 1 59 TRP O O -3.900 6.104 1.717 1.00 . A A . 59 TRP O 1 1
17 18397 1 1 60 LYS C C -3.887 6.835 4.438 1.00 . A A . 60 LYS C 1 1
17 18398 1 1 60 LYS CA C -5.330 6.660 3.986 1.00 . A A . 60 LYS CA 1 1
17 18399 1 1 60 LYS CB C -6.284 6.616 5.188 1.00 . A A . 60 LYS CB 1 1
17 18400 1 1 60 LYS CD C -6.603 9.168 5.213 1.00 . A A . 60 LYS CD 1 1
17 18401 1 1 60 LYS CE C -6.935 10.349 6.127 1.00 . A A . 60 LYS CE 1 1
17 18402 1 1 60 LYS CG C -6.284 7.902 6.030 1.00 . A A . 60 LYS CG 1 1
17 18403 1 1 60 LYS H H -6.147 4.757 3.469 1.00 . A A . 60 LYS H 1 1
17 18404 1 1 60 LYS HA H -5.590 7.507 3.351 1.00 . A A . 60 LYS HA 1 1
17 18405 1 1 60 LYS HB2 H -7.298 6.438 4.831 1.00 . A A . 60 LYS HB2 1 1
17 18406 1 1 60 LYS HB3 H -5.988 5.783 5.830 1.00 . A A . 60 LYS HB3 1 1
17 18407 1 1 60 LYS HD2 H -5.764 9.431 4.566 1.00 . A A . 60 LYS HD2 1 1
17 18408 1 1 60 LYS HD3 H -7.474 8.972 4.588 1.00 . A A . 60 LYS HD3 1 1
17 18409 1 1 60 LYS HE2 H -7.351 11.157 5.523 1.00 . A A . 60 LYS HE2 1 1
17 18410 1 1 60 LYS HE3 H -7.696 10.028 6.843 1.00 . A A . 60 LYS HE3 1 1
17 18411 1 1 60 LYS HG2 H -7.035 7.783 6.813 1.00 . A A . 60 LYS HG2 1 1
17 18412 1 1 60 LYS HG3 H -5.313 8.015 6.507 1.00 . A A . 60 LYS HG3 1 1
17 18413 1 1 60 LYS HZ1 H -5.188 11.464 6.271 1.00 . A A . 60 LYS HZ1 1 1
17 18414 1 1 60 LYS HZ2 H -5.204 10.113 7.251 1.00 . A A . 60 LYS HZ2 1 1
17 18415 1 1 60 LYS HZ3 H -6.090 11.421 7.648 1.00 . A A . 60 LYS HZ3 1 1
17 18416 1 1 60 LYS N N -5.464 5.452 3.180 1.00 . A A . 60 LYS N 1 1
17 18417 1 1 60 LYS NZ N -5.761 10.867 6.863 1.00 . A A . 60 LYS NZ 1 1
17 18418 1 1 60 LYS O O -3.405 7.958 4.451 1.00 . A A . 60 LYS O 1 1
17 18419 1 1 61 GLY C C -0.903 6.456 4.142 1.00 . A A . 61 GLY C 1 1
17 18420 1 1 61 GLY CA C -1.801 5.830 5.203 1.00 . A A . 61 GLY CA 1 1
17 18421 1 1 61 GLY H H -3.621 4.844 4.736 1.00 . A A . 61 GLY H 1 1
17 18422 1 1 61 GLY HA2 H -1.751 6.428 6.111 1.00 . A A . 61 GLY HA2 1 1
17 18423 1 1 61 GLY HA3 H -1.442 4.823 5.419 1.00 . A A . 61 GLY HA3 1 1
17 18424 1 1 61 GLY N N -3.179 5.753 4.764 1.00 . A A . 61 GLY N 1 1
17 18425 1 1 61 GLY O O -0.163 7.390 4.446 1.00 . A A . 61 GLY O 1 1
17 18426 1 1 62 ILE C C -0.556 7.891 1.416 1.00 . A A . 62 ILE C 1 1
17 18427 1 1 62 ILE CA C -0.103 6.517 1.841 1.00 . A A . 62 ILE CA 1 1
17 18428 1 1 62 ILE CB C 0.028 5.554 0.662 1.00 . A A . 62 ILE CB 1 1
17 18429 1 1 62 ILE CD1 C 1.432 5.218 -1.527 1.00 . A A . 62 ILE CD1 1 1
17 18430 1 1 62 ILE CG1 C 1.124 6.082 -0.302 1.00 . A A . 62 ILE CG1 1 1
17 18431 1 1 62 ILE CG2 C -1.268 5.201 -0.085 1.00 . A A . 62 ILE CG2 1 1
17 18432 1 1 62 ILE H H -1.580 5.192 2.700 1.00 . A A . 62 ILE H 1 1
17 18433 1 1 62 ILE HA H 0.896 6.631 2.267 1.00 . A A . 62 ILE HA 1 1
17 18434 1 1 62 ILE HB H 0.346 4.664 1.174 1.00 . A A . 62 ILE HB 1 1
17 18435 1 1 62 ILE HD11 H 0.579 5.217 -2.204 1.00 . A A . 62 ILE HD11 1 1
17 18436 1 1 62 ILE HD12 H 2.285 5.640 -2.059 1.00 . A A . 62 ILE HD12 1 1
17 18437 1 1 62 ILE HD13 H 1.669 4.201 -1.224 1.00 . A A . 62 ILE HD13 1 1
17 18438 1 1 62 ILE HG12 H 0.834 7.060 -0.684 1.00 . A A . 62 ILE HG12 1 1
17 18439 1 1 62 ILE HG13 H 2.048 6.209 0.262 1.00 . A A . 62 ILE HG13 1 1
17 18440 1 1 62 ILE HG21 H -1.089 4.378 -0.775 1.00 . A A . 62 ILE HG21 1 1
17 18441 1 1 62 ILE HG22 H -2.026 4.879 0.618 1.00 . A A . 62 ILE HG22 1 1
17 18442 1 1 62 ILE HG23 H -1.627 6.058 -0.650 1.00 . A A . 62 ILE HG23 1 1
17 18443 1 1 62 ILE N N -0.955 5.969 2.900 1.00 . A A . 62 ILE N 1 1
17 18444 1 1 62 ILE O O 0.278 8.766 1.192 1.00 . A A . 62 ILE O 1 1
17 18445 1 1 63 LEU C C -1.972 10.392 1.958 1.00 . A A . 63 LEU C 1 1
17 18446 1 1 63 LEU CA C -2.432 9.362 0.934 1.00 . A A . 63 LEU CA 1 1
17 18447 1 1 63 LEU CB C -3.976 9.319 0.907 1.00 . A A . 63 LEU CB 1 1
17 18448 1 1 63 LEU CD1 C -4.406 10.126 -1.458 1.00 . A A . 63 LEU CD1 1 1
17 18449 1 1 63 LEU CD2 C -4.143 7.696 -1.097 1.00 . A A . 63 LEU CD2 1 1
17 18450 1 1 63 LEU CG C -4.622 8.998 -0.453 1.00 . A A . 63 LEU CG 1 1
17 18451 1 1 63 LEU H H -2.470 7.281 1.520 1.00 . A A . 63 LEU H 1 1
17 18452 1 1 63 LEU HA H -2.049 9.656 -0.043 1.00 . A A . 63 LEU HA 1 1
17 18453 1 1 63 LEU HB2 H -4.335 8.615 1.656 1.00 . A A . 63 LEU HB2 1 1
17 18454 1 1 63 LEU HB3 H -4.352 10.298 1.210 1.00 . A A . 63 LEU HB3 1 1
17 18455 1 1 63 LEU HD11 H -5.014 9.901 -2.334 1.00 . A A . 63 LEU HD11 1 1
17 18456 1 1 63 LEU HD12 H -3.359 10.186 -1.758 1.00 . A A . 63 LEU HD12 1 1
17 18457 1 1 63 LEU HD13 H -4.725 11.076 -1.031 1.00 . A A . 63 LEU HD13 1 1
17 18458 1 1 63 LEU HD21 H -4.471 6.842 -0.517 1.00 . A A . 63 LEU HD21 1 1
17 18459 1 1 63 LEU HD22 H -3.063 7.687 -1.179 1.00 . A A . 63 LEU HD22 1 1
17 18460 1 1 63 LEU HD23 H -4.558 7.600 -2.100 1.00 . A A . 63 LEU HD23 1 1
17 18461 1 1 63 LEU HG H -5.696 8.912 -0.286 1.00 . A A . 63 LEU HG 1 1
17 18462 1 1 63 LEU N N -1.868 8.076 1.314 1.00 . A A . 63 LEU N 1 1
17 18463 1 1 63 LEU O O -1.764 11.544 1.616 1.00 . A A . 63 LEU O 1 1
17 18464 1 1 64 ASP C C 0.056 11.164 4.242 1.00 . A A . 64 ASP C 1 1
17 18465 1 1 64 ASP CA C -1.435 10.867 4.314 1.00 . A A . 64 ASP CA 1 1
17 18466 1 1 64 ASP CB C -1.785 10.223 5.655 1.00 . A A . 64 ASP CB 1 1
17 18467 1 1 64 ASP CG C -1.410 11.084 6.857 1.00 . A A . 64 ASP CG 1 1
17 18468 1 1 64 ASP H H -2.032 8.986 3.374 1.00 . A A . 64 ASP H 1 1
17 18469 1 1 64 ASP HA H -1.972 11.812 4.233 1.00 . A A . 64 ASP HA 1 1
17 18470 1 1 64 ASP HB2 H -2.864 10.067 5.694 1.00 . A A . 64 ASP HB2 1 1
17 18471 1 1 64 ASP HB3 H -1.288 9.256 5.734 1.00 . A A . 64 ASP HB3 1 1
17 18472 1 1 64 ASP N N -1.854 9.984 3.219 1.00 . A A . 64 ASP N 1 1
17 18473 1 1 64 ASP O O 0.512 12.267 4.537 1.00 . A A . 64 ASP O 1 1
17 18474 1 1 64 ASP OD1 O -0.504 10.664 7.621 1.00 . A A . 64 ASP OD1 1 1
17 18475 1 1 64 ASP OD2 O -2.167 12.035 7.150 1.00 . A A . 64 ASP OD2 1 1
17 18476 1 1 65 HIS C C 2.572 11.232 2.658 1.00 . A A . 65 HIS C 1 1
17 18477 1 1 65 HIS CA C 2.260 10.225 3.743 1.00 . A A . 65 HIS CA 1 1
17 18478 1 1 65 HIS CB C 2.892 8.862 3.449 1.00 . A A . 65 HIS CB 1 1
17 18479 1 1 65 HIS CD2 C 5.146 8.462 2.292 1.00 . A A . 65 HIS CD2 1 1
17 18480 1 1 65 HIS CE1 C 6.492 9.508 3.683 1.00 . A A . 65 HIS CE1 1 1
17 18481 1 1 65 HIS CG C 4.396 8.942 3.330 1.00 . A A . 65 HIS CG 1 1
17 18482 1 1 65 HIS H H 0.345 9.293 3.628 1.00 . A A . 65 HIS H 1 1
17 18483 1 1 65 HIS HA H 2.653 10.599 4.687 1.00 . A A . 65 HIS HA 1 1
17 18484 1 1 65 HIS HB2 H 2.639 8.168 4.249 1.00 . A A . 65 HIS HB2 1 1
17 18485 1 1 65 HIS HB3 H 2.482 8.464 2.520 1.00 . A A . 65 HIS HB3 1 1
17 18486 1 1 65 HIS HD1 H 4.998 10.121 5.026 1.00 . A A . 65 HIS HD1 1 1
17 18487 1 1 65 HIS HD2 H 4.752 7.966 1.416 1.00 . A A . 65 HIS HD2 1 1
17 18488 1 1 65 HIS HE1 H 7.370 9.958 4.131 1.00 . A A . 65 HIS HE1 1 1
17 18489 1 1 65 HIS N N 0.823 10.146 3.862 1.00 . A A . 65 HIS N 1 1
17 18490 1 1 65 HIS ND1 N 5.252 9.596 4.192 1.00 . A A . 65 HIS ND1 1 1
17 18491 1 1 65 HIS NE2 N 6.487 8.788 2.543 1.00 . A A . 65 HIS NE2 1 1
17 18492 1 1 65 HIS O O 3.289 12.186 2.924 1.00 . A A . 65 HIS O 1 1
17 18493 1 1 66 ARG C C 1.665 13.346 0.692 1.00 . A A . 66 ARG C 1 1
17 18494 1 1 66 ARG CA C 2.272 11.979 0.360 1.00 . A A . 66 ARG CA 1 1
17 18495 1 1 66 ARG CB C 1.846 11.378 -0.994 1.00 . A A . 66 ARG CB 1 1
17 18496 1 1 66 ARG CD C -0.428 12.290 -1.765 1.00 . A A . 66 ARG CD 1 1
17 18497 1 1 66 ARG CG C 0.343 11.115 -1.159 1.00 . A A . 66 ARG CG 1 1
17 18498 1 1 66 ARG CZ C -1.052 13.138 -4.029 1.00 . A A . 66 ARG CZ 1 1
17 18499 1 1 66 ARG H H 1.441 10.236 1.317 1.00 . A A . 66 ARG H 1 1
17 18500 1 1 66 ARG HA H 3.352 12.126 0.318 1.00 . A A . 66 ARG HA 1 1
17 18501 1 1 66 ARG HB2 H 2.190 12.025 -1.798 1.00 . A A . 66 ARG HB2 1 1
17 18502 1 1 66 ARG HB3 H 2.368 10.428 -1.109 1.00 . A A . 66 ARG HB3 1 1
17 18503 1 1 66 ARG HD2 H -1.420 12.316 -1.311 1.00 . A A . 66 ARG HD2 1 1
17 18504 1 1 66 ARG HD3 H 0.080 13.219 -1.506 1.00 . A A . 66 ARG HD3 1 1
17 18505 1 1 66 ARG HE H -0.372 11.260 -3.653 1.00 . A A . 66 ARG HE 1 1
17 18506 1 1 66 ARG HG2 H 0.209 10.234 -1.783 1.00 . A A . 66 ARG HG2 1 1
17 18507 1 1 66 ARG HG3 H -0.082 10.891 -0.188 1.00 . A A . 66 ARG HG3 1 1
17 18508 1 1 66 ARG HH11 H -0.810 14.649 -2.675 1.00 . A A . 66 ARG HH11 1 1
17 18509 1 1 66 ARG HH12 H -1.467 15.157 -4.182 1.00 . A A . 66 ARG HH12 1 1
17 18510 1 1 66 ARG HH21 H -1.345 11.920 -5.654 1.00 . A A . 66 ARG HH21 1 1
17 18511 1 1 66 ARG HH22 H -1.838 13.574 -5.867 1.00 . A A . 66 ARG HH22 1 1
17 18512 1 1 66 ARG N N 2.031 11.047 1.453 1.00 . A A . 66 ARG N 1 1
17 18513 1 1 66 ARG NE N -0.581 12.169 -3.232 1.00 . A A . 66 ARG NE 1 1
17 18514 1 1 66 ARG NH1 N -1.193 14.381 -3.584 1.00 . A A . 66 ARG NH1 1 1
17 18515 1 1 66 ARG NH2 N -1.406 12.861 -5.278 1.00 . A A . 66 ARG NH2 1 1
17 18516 1 1 66 ARG O O 2.221 14.358 0.277 1.00 . A A . 66 ARG O 1 1
17 18517 1 1 67 GLN C C 0.834 15.447 2.868 1.00 . A A . 67 GLN C 1 1
17 18518 1 1 67 GLN CA C -0.020 14.687 1.841 1.00 . A A . 67 GLN CA 1 1
17 18519 1 1 67 GLN CB C -1.445 14.424 2.337 1.00 . A A . 67 GLN CB 1 1
17 18520 1 1 67 GLN CD C -2.473 15.941 4.110 1.00 . A A . 67 GLN CD 1 1
17 18521 1 1 67 GLN CG C -2.253 15.683 2.621 1.00 . A A . 67 GLN CG 1 1
17 18522 1 1 67 GLN H H 0.104 12.580 1.814 1.00 . A A . 67 GLN H 1 1
17 18523 1 1 67 GLN HA H -0.088 15.308 0.952 1.00 . A A . 67 GLN HA 1 1
17 18524 1 1 67 GLN HB2 H -1.973 13.918 1.532 1.00 . A A . 67 GLN HB2 1 1
17 18525 1 1 67 GLN HB3 H -1.429 13.782 3.217 1.00 . A A . 67 GLN HB3 1 1
17 18526 1 1 67 GLN HE21 H -1.130 17.468 4.146 1.00 . A A . 67 GLN HE21 1 1
17 18527 1 1 67 GLN HE22 H -2.031 17.182 5.628 1.00 . A A . 67 GLN HE22 1 1
17 18528 1 1 67 GLN HG2 H -1.778 16.532 2.133 1.00 . A A . 67 GLN HG2 1 1
17 18529 1 1 67 GLN HG3 H -3.223 15.536 2.160 1.00 . A A . 67 GLN HG3 1 1
17 18530 1 1 67 GLN N N 0.578 13.412 1.472 1.00 . A A . 67 GLN N 1 1
17 18531 1 1 67 GLN NE2 N -1.825 16.943 4.671 1.00 . A A . 67 GLN NE2 1 1
17 18532 1 1 67 GLN O O 0.741 16.672 2.927 1.00 . A A . 67 GLN O 1 1
17 18533 1 1 67 GLN OE1 O -3.271 15.266 4.765 1.00 . A A . 67 GLN OE1 1 1
17 18534 1 1 68 LEU C C 4.061 15.353 4.318 1.00 . A A . 68 LEU C 1 1
17 18535 1 1 68 LEU CA C 2.561 15.385 4.637 1.00 . A A . 68 LEU CA 1 1
17 18536 1 1 68 LEU CB C 2.280 14.705 5.989 1.00 . A A . 68 LEU CB 1 1
17 18537 1 1 68 LEU CD1 C 0.672 14.174 7.846 1.00 . A A . 68 LEU CD1 1 1
17 18538 1 1 68 LEU CD2 C 0.651 16.465 6.868 1.00 . A A . 68 LEU CD2 1 1
17 18539 1 1 68 LEU CG C 0.870 14.979 6.556 1.00 . A A . 68 LEU CG 1 1
17 18540 1 1 68 LEU H H 1.732 13.759 3.547 1.00 . A A . 68 LEU H 1 1
17 18541 1 1 68 LEU HA H 2.298 16.432 4.717 1.00 . A A . 68 LEU HA 1 1
17 18542 1 1 68 LEU HB2 H 2.409 13.628 5.856 1.00 . A A . 68 LEU HB2 1 1
17 18543 1 1 68 LEU HB3 H 3.018 15.046 6.715 1.00 . A A . 68 LEU HB3 1 1
17 18544 1 1 68 LEU HD11 H 1.397 14.473 8.604 1.00 . A A . 68 LEU HD11 1 1
17 18545 1 1 68 LEU HD12 H 0.800 13.113 7.630 1.00 . A A . 68 LEU HD12 1 1
17 18546 1 1 68 LEU HD13 H -0.344 14.310 8.217 1.00 . A A . 68 LEU HD13 1 1
17 18547 1 1 68 LEU HD21 H 0.672 17.048 5.948 1.00 . A A . 68 LEU HD21 1 1
17 18548 1 1 68 LEU HD22 H 1.439 16.821 7.529 1.00 . A A . 68 LEU HD22 1 1
17 18549 1 1 68 LEU HD23 H -0.329 16.612 7.321 1.00 . A A . 68 LEU HD23 1 1
17 18550 1 1 68 LEU HG H 0.115 14.660 5.838 1.00 . A A . 68 LEU HG 1 1
17 18551 1 1 68 LEU N N 1.708 14.769 3.622 1.00 . A A . 68 LEU N 1 1
17 18552 1 1 68 LEU O O 4.831 16.058 4.972 1.00 . A A . 68 LEU O 1 1
17 18553 1 1 69 HIS C C 6.007 14.533 1.402 1.00 . A A . 69 HIS C 1 1
17 18554 1 1 69 HIS CA C 5.901 14.442 2.921 1.00 . A A . 69 HIS CA 1 1
17 18555 1 1 69 HIS CB C 6.450 13.101 3.442 1.00 . A A . 69 HIS CB 1 1
17 18556 1 1 69 HIS CD2 C 7.252 13.918 5.747 1.00 . A A . 69 HIS CD2 1 1
17 18557 1 1 69 HIS CE1 C 9.290 13.090 5.725 1.00 . A A . 69 HIS CE1 1 1
17 18558 1 1 69 HIS CG C 7.437 13.247 4.568 1.00 . A A . 69 HIS CG 1 1
17 18559 1 1 69 HIS H H 3.861 14.015 2.798 1.00 . A A . 69 HIS H 1 1
17 18560 1 1 69 HIS HA H 6.494 15.256 3.338 1.00 . A A . 69 HIS HA 1 1
17 18561 1 1 69 HIS HB2 H 5.639 12.462 3.784 1.00 . A A . 69 HIS HB2 1 1
17 18562 1 1 69 HIS HB3 H 6.940 12.574 2.622 1.00 . A A . 69 HIS HB3 1 1
17 18563 1 1 69 HIS HD1 H 9.167 12.198 3.831 1.00 . A A . 69 HIS HD1 1 1
17 18564 1 1 69 HIS HD2 H 6.355 14.437 6.056 1.00 . A A . 69 HIS HD2 1 1
17 18565 1 1 69 HIS HE1 H 10.302 12.819 6.002 1.00 . A A . 69 HIS HE1 1 1
17 18566 1 1 69 HIS N N 4.510 14.587 3.328 1.00 . A A . 69 HIS N 1 1
17 18567 1 1 69 HIS ND1 N 8.710 12.731 4.574 1.00 . A A . 69 HIS ND1 1 1
17 18568 1 1 69 HIS NE2 N 8.454 13.847 6.463 1.00 . A A . 69 HIS NE2 1 1
17 18569 1 1 69 HIS O O 5.033 14.317 0.681 1.00 . A A . 69 HIS O 1 1
17 18570 1 1 70 ASP C C 9.069 14.892 -0.543 1.00 . A A . 70 ASP C 1 1
17 18571 1 1 70 ASP CA C 7.563 15.009 -0.479 1.00 . A A . 70 ASP CA 1 1
17 18572 1 1 70 ASP CB C 7.107 16.380 -1.002 1.00 . A A . 70 ASP CB 1 1
17 18573 1 1 70 ASP CG C 7.657 17.560 -0.194 1.00 . A A . 70 ASP CG 1 1
17 18574 1 1 70 ASP H H 7.986 15.013 1.541 1.00 . A A . 70 ASP H 1 1
17 18575 1 1 70 ASP HA H 7.116 14.215 -1.074 1.00 . A A . 70 ASP HA 1 1
17 18576 1 1 70 ASP HB2 H 7.422 16.480 -2.042 1.00 . A A . 70 ASP HB2 1 1
17 18577 1 1 70 ASP HB3 H 6.016 16.420 -0.990 1.00 . A A . 70 ASP HB3 1 1
17 18578 1 1 70 ASP N N 7.203 14.844 0.919 1.00 . A A . 70 ASP N 1 1
17 18579 1 1 70 ASP O O 9.750 15.481 0.324 1.00 . A A . 70 ASP O 1 1
17 18580 1 1 70 ASP OD1 O 8.567 18.266 -0.687 1.00 . A A . 70 ASP OD1 1 1
17 18581 1 1 70 ASP OD2 O 7.086 17.891 0.875 1.00 . A A . 70 ASP OD2 1 1
18 18582 1 1 1 GLY C C 18.425 -7.471 1.302 1.00 . A A . 1 GLY C 1 1
18 18583 1 1 1 GLY CA C 17.048 -8.067 1.063 1.00 . A A . 1 GLY CA 1 1
18 18584 1 1 1 GLY H1 H 16.669 -8.991 2.908 1.00 . A A . 1 GLY H1 1 1
18 18585 1 1 1 GLY HA2 H 17.132 -9.024 0.553 1.00 . A A . 1 GLY HA2 1 1
18 18586 1 1 1 GLY HA3 H 16.481 -7.380 0.436 1.00 . A A . 1 GLY HA3 1 1
18 18587 1 1 1 GLY N N 16.324 -8.253 2.328 1.00 . A A . 1 GLY N 1 1
18 18588 1 1 1 GLY O O 18.544 -6.573 2.135 1.00 . A A . 1 GLY O 1 1
18 18589 1 1 2 PRO C C 20.798 -5.893 0.360 1.00 . A A . 2 PRO C 1 1
18 18590 1 1 2 PRO CA C 20.824 -7.374 0.731 1.00 . A A . 2 PRO CA 1 1
18 18591 1 1 2 PRO CB C 21.730 -8.238 -0.151 1.00 . A A . 2 PRO CB 1 1
18 18592 1 1 2 PRO CD C 19.458 -8.964 -0.427 1.00 . A A . 2 PRO CD 1 1
18 18593 1 1 2 PRO CG C 20.782 -8.850 -1.184 1.00 . A A . 2 PRO CG 1 1
18 18594 1 1 2 PRO HA H 21.145 -7.461 1.768 1.00 . A A . 2 PRO HA 1 1
18 18595 1 1 2 PRO HB2 H 22.532 -7.663 -0.614 1.00 . A A . 2 PRO HB2 1 1
18 18596 1 1 2 PRO HB3 H 22.155 -9.038 0.455 1.00 . A A . 2 PRO HB3 1 1
18 18597 1 1 2 PRO HD2 H 18.626 -8.837 -1.113 1.00 . A A . 2 PRO HD2 1 1
18 18598 1 1 2 PRO HD3 H 19.398 -9.937 0.069 1.00 . A A . 2 PRO HD3 1 1
18 18599 1 1 2 PRO HG2 H 20.666 -8.169 -2.029 1.00 . A A . 2 PRO HG2 1 1
18 18600 1 1 2 PRO HG3 H 21.134 -9.824 -1.527 1.00 . A A . 2 PRO HG3 1 1
18 18601 1 1 2 PRO N N 19.474 -7.908 0.574 1.00 . A A . 2 PRO N 1 1
18 18602 1 1 2 PRO O O 21.147 -5.038 1.174 1.00 . A A . 2 PRO O 1 1
18 18603 1 1 3 LEU C C 18.831 -3.829 -1.098 1.00 . A A . 3 LEU C 1 1
18 18604 1 1 3 LEU CA C 20.299 -4.188 -1.325 1.00 . A A . 3 LEU CA 1 1
18 18605 1 1 3 LEU CB C 20.633 -4.025 -2.816 1.00 . A A . 3 LEU CB 1 1
18 18606 1 1 3 LEU CD1 C 23.091 -3.424 -2.488 1.00 . A A . 3 LEU CD1 1 1
18 18607 1 1 3 LEU CD2 C 22.489 -5.737 -3.251 1.00 . A A . 3 LEU CD2 1 1
18 18608 1 1 3 LEU CG C 22.083 -4.260 -3.280 1.00 . A A . 3 LEU CG 1 1
18 18609 1 1 3 LEU H H 20.130 -6.292 -1.512 1.00 . A A . 3 LEU H 1 1
18 18610 1 1 3 LEU HA H 20.934 -3.525 -0.734 1.00 . A A . 3 LEU HA 1 1
18 18611 1 1 3 LEU HB2 H 19.973 -4.673 -3.387 1.00 . A A . 3 LEU HB2 1 1
18 18612 1 1 3 LEU HB3 H 20.378 -2.999 -3.088 1.00 . A A . 3 LEU HB3 1 1
18 18613 1 1 3 LEU HD11 H 24.060 -3.457 -2.989 1.00 . A A . 3 LEU HD11 1 1
18 18614 1 1 3 LEU HD12 H 23.209 -3.820 -1.482 1.00 . A A . 3 LEU HD12 1 1
18 18615 1 1 3 LEU HD13 H 22.767 -2.385 -2.445 1.00 . A A . 3 LEU HD13 1 1
18 18616 1 1 3 LEU HD21 H 21.731 -6.349 -3.739 1.00 . A A . 3 LEU HD21 1 1
18 18617 1 1 3 LEU HD22 H 22.645 -6.075 -2.231 1.00 . A A . 3 LEU HD22 1 1
18 18618 1 1 3 LEU HD23 H 23.424 -5.859 -3.793 1.00 . A A . 3 LEU HD23 1 1
18 18619 1 1 3 LEU HG H 22.135 -3.938 -4.318 1.00 . A A . 3 LEU HG 1 1
18 18620 1 1 3 LEU N N 20.415 -5.567 -0.873 1.00 . A A . 3 LEU N 1 1
18 18621 1 1 3 LEU O O 17.958 -4.705 -1.183 1.00 . A A . 3 LEU O 1 1
18 18622 1 1 4 GLY C C 17.198 -0.933 0.447 1.00 . A A . 4 GLY C 1 1
18 18623 1 1 4 GLY CA C 17.222 -2.033 -0.609 1.00 . A A . 4 GLY CA 1 1
18 18624 1 1 4 GLY H H 19.336 -1.904 -0.806 1.00 . A A . 4 GLY H 1 1
18 18625 1 1 4 GLY HA2 H 16.817 -1.636 -1.537 1.00 . A A . 4 GLY HA2 1 1
18 18626 1 1 4 GLY HA3 H 16.579 -2.846 -0.282 1.00 . A A . 4 GLY HA3 1 1
18 18627 1 1 4 GLY N N 18.556 -2.553 -0.852 1.00 . A A . 4 GLY N 1 1
18 18628 1 1 4 GLY O O 16.258 -0.885 1.241 1.00 . A A . 4 GLY O 1 1
18 18629 1 1 5 SER C C 17.118 2.037 1.363 1.00 . A A . 5 SER C 1 1
18 18630 1 1 5 SER CA C 18.279 1.035 1.453 1.00 . A A . 5 SER CA 1 1
18 18631 1 1 5 SER CB C 19.597 1.798 1.277 1.00 . A A . 5 SER CB 1 1
18 18632 1 1 5 SER H H 18.963 -0.122 -0.189 1.00 . A A . 5 SER H 1 1
18 18633 1 1 5 SER HA H 18.263 0.594 2.452 1.00 . A A . 5 SER HA 1 1
18 18634 1 1 5 SER HB2 H 19.567 2.368 0.348 1.00 . A A . 5 SER HB2 1 1
18 18635 1 1 5 SER HB3 H 19.712 2.490 2.109 1.00 . A A . 5 SER HB3 1 1
18 18636 1 1 5 SER HG H 21.498 1.513 1.211 1.00 . A A . 5 SER HG 1 1
18 18637 1 1 5 SER N N 18.203 -0.052 0.477 1.00 . A A . 5 SER N 1 1
18 18638 1 1 5 SER O O 16.896 2.768 2.331 1.00 . A A . 5 SER O 1 1
18 18639 1 1 5 SER OG O 20.713 0.927 1.251 1.00 . A A . 5 SER OG 1 1
18 18640 1 1 6 THR C C 13.949 2.229 0.034 1.00 . A A . 6 THR C 1 1
18 18641 1 1 6 THR CA C 15.274 2.996 0.036 1.00 . A A . 6 THR CA 1 1
18 18642 1 1 6 THR CB C 15.512 3.808 -1.247 1.00 . A A . 6 THR CB 1 1
18 18643 1 1 6 THR CG2 C 16.820 4.601 -1.198 1.00 . A A . 6 THR CG2 1 1
18 18644 1 1 6 THR H H 16.593 1.472 -0.530 1.00 . A A . 6 THR H 1 1
18 18645 1 1 6 THR HA H 15.234 3.708 0.860 1.00 . A A . 6 THR HA 1 1
18 18646 1 1 6 THR HB H 14.700 4.523 -1.354 1.00 . A A . 6 THR HB 1 1
18 18647 1 1 6 THR HG1 H 14.732 3.209 -2.903 1.00 . A A . 6 THR HG1 1 1
18 18648 1 1 6 THR HG21 H 16.894 5.226 -2.084 1.00 . A A . 6 THR HG21 1 1
18 18649 1 1 6 THR HG22 H 17.686 3.943 -1.161 1.00 . A A . 6 THR HG22 1 1
18 18650 1 1 6 THR HG23 H 16.828 5.246 -0.319 1.00 . A A . 6 THR HG23 1 1
18 18651 1 1 6 THR N N 16.390 2.084 0.243 1.00 . A A . 6 THR N 1 1
18 18652 1 1 6 THR O O 13.924 0.993 0.020 1.00 . A A . 6 THR O 1 1
18 18653 1 1 6 THR OG1 O 15.536 2.975 -2.393 1.00 . A A . 6 THR OG1 1 1
18 18654 1 1 7 ASP C C 10.973 2.352 -1.368 1.00 . A A . 7 ASP C 1 1
18 18655 1 1 7 ASP CA C 11.489 2.420 0.056 1.00 . A A . 7 ASP CA 1 1
18 18656 1 1 7 ASP CB C 10.602 3.301 0.934 1.00 . A A . 7 ASP CB 1 1
18 18657 1 1 7 ASP CG C 10.993 3.162 2.395 1.00 . A A . 7 ASP CG 1 1
18 18658 1 1 7 ASP H H 12.896 3.975 0.045 1.00 . A A . 7 ASP H 1 1
18 18659 1 1 7 ASP HA H 11.498 1.419 0.484 1.00 . A A . 7 ASP HA 1 1
18 18660 1 1 7 ASP HB2 H 10.681 4.338 0.631 1.00 . A A . 7 ASP HB2 1 1
18 18661 1 1 7 ASP HB3 H 9.558 3.042 0.813 1.00 . A A . 7 ASP HB3 1 1
18 18662 1 1 7 ASP N N 12.839 2.962 0.039 1.00 . A A . 7 ASP N 1 1
18 18663 1 1 7 ASP O O 10.967 3.363 -2.080 1.00 . A A . 7 ASP O 1 1
18 18664 1 1 7 ASP OD1 O 11.149 4.213 3.052 1.00 . A A . 7 ASP OD1 1 1
18 18665 1 1 7 ASP OD2 O 11.164 2.016 2.870 1.00 . A A . 7 ASP OD2 1 1
18 18666 1 1 8 CYS C C 8.955 -0.099 -3.245 1.00 . A A . 8 CYS C 1 1
18 18667 1 1 8 CYS CA C 10.071 0.943 -3.165 1.00 . A A . 8 CYS CA 1 1
18 18668 1 1 8 CYS CB C 11.242 0.516 -4.069 1.00 . A A . 8 CYS CB 1 1
18 18669 1 1 8 CYS H H 10.600 0.370 -1.190 1.00 . A A . 8 CYS H 1 1
18 18670 1 1 8 CYS HA H 9.668 1.879 -3.553 1.00 . A A . 8 CYS HA 1 1
18 18671 1 1 8 CYS HB2 H 10.874 0.356 -5.085 1.00 . A A . 8 CYS HB2 1 1
18 18672 1 1 8 CYS HB3 H 11.990 1.309 -4.098 1.00 . A A . 8 CYS HB3 1 1
18 18673 1 1 8 CYS HG H 10.911 -1.780 -3.528 1.00 . A A . 8 CYS HG 1 1
18 18674 1 1 8 CYS N N 10.578 1.165 -1.820 1.00 . A A . 8 CYS N 1 1
18 18675 1 1 8 CYS O O 8.391 -0.259 -4.328 1.00 . A A . 8 CYS O 1 1
18 18676 1 1 8 CYS SG S 12.015 -1.019 -3.464 1.00 . A A . 8 CYS SG 1 1
18 18677 1 1 9 SER C C 6.757 -1.800 -0.922 1.00 . A A . 9 SER C 1 1
18 18678 1 1 9 SER CA C 7.583 -1.856 -2.208 1.00 . A A . 9 SER CA 1 1
18 18679 1 1 9 SER CB C 8.258 -3.214 -2.433 1.00 . A A . 9 SER CB 1 1
18 18680 1 1 9 SER H H 9.076 -0.685 -1.276 1.00 . A A . 9 SER H 1 1
18 18681 1 1 9 SER HA H 6.912 -1.668 -3.045 1.00 . A A . 9 SER HA 1 1
18 18682 1 1 9 SER HB2 H 8.939 -3.415 -1.606 1.00 . A A . 9 SER HB2 1 1
18 18683 1 1 9 SER HB3 H 7.493 -3.987 -2.470 1.00 . A A . 9 SER HB3 1 1
18 18684 1 1 9 SER HG H 8.386 -3.489 -4.371 1.00 . A A . 9 SER HG 1 1
18 18685 1 1 9 SER N N 8.619 -0.828 -2.176 1.00 . A A . 9 SER N 1 1
18 18686 1 1 9 SER O O 7.267 -1.424 0.138 1.00 . A A . 9 SER O 1 1
18 18687 1 1 9 SER OG O 8.998 -3.230 -3.646 1.00 . A A . 9 SER OG 1 1
18 18688 1 1 10 ILE C C 5.046 -2.833 1.333 1.00 . A A . 10 ILE C 1 1
18 18689 1 1 10 ILE CA C 4.504 -2.168 0.086 1.00 . A A . 10 ILE CA 1 1
18 18690 1 1 10 ILE CB C 3.142 -2.772 -0.329 1.00 . A A . 10 ILE CB 1 1
18 18691 1 1 10 ILE CD1 C 1.191 -2.474 -1.978 1.00 . A A . 10 ILE CD1 1 1
18 18692 1 1 10 ILE CG1 C 2.529 -1.934 -1.454 1.00 . A A . 10 ILE CG1 1 1
18 18693 1 1 10 ILE CG2 C 2.127 -2.839 0.813 1.00 . A A . 10 ILE CG2 1 1
18 18694 1 1 10 ILE H H 5.129 -2.488 -1.905 1.00 . A A . 10 ILE H 1 1
18 18695 1 1 10 ILE HA H 4.329 -1.126 0.346 1.00 . A A . 10 ILE HA 1 1
18 18696 1 1 10 ILE HB H 3.302 -3.787 -0.672 1.00 . A A . 10 ILE HB 1 1
18 18697 1 1 10 ILE HD11 H 1.001 -2.104 -2.982 1.00 . A A . 10 ILE HD11 1 1
18 18698 1 1 10 ILE HD12 H 1.223 -3.558 -2.007 1.00 . A A . 10 ILE HD12 1 1
18 18699 1 1 10 ILE HD13 H 0.376 -2.160 -1.327 1.00 . A A . 10 ILE HD13 1 1
18 18700 1 1 10 ILE HG12 H 2.408 -0.906 -1.121 1.00 . A A . 10 ILE HG12 1 1
18 18701 1 1 10 ILE HG13 H 3.240 -1.925 -2.262 1.00 . A A . 10 ILE HG13 1 1
18 18702 1 1 10 ILE HG21 H 1.196 -3.298 0.485 1.00 . A A . 10 ILE HG21 1 1
18 18703 1 1 10 ILE HG22 H 2.512 -3.470 1.608 1.00 . A A . 10 ILE HG22 1 1
18 18704 1 1 10 ILE HG23 H 1.934 -1.838 1.198 1.00 . A A . 10 ILE HG23 1 1
18 18705 1 1 10 ILE N N 5.475 -2.180 -1.013 1.00 . A A . 10 ILE N 1 1
18 18706 1 1 10 ILE O O 4.642 -2.433 2.414 1.00 . A A . 10 ILE O 1 1
18 18707 1 1 11 VAL C C 7.001 -3.460 3.459 1.00 . A A . 11 VAL C 1 1
18 18708 1 1 11 VAL CA C 6.530 -4.448 2.385 1.00 . A A . 11 VAL CA 1 1
18 18709 1 1 11 VAL CB C 7.657 -5.400 1.964 1.00 . A A . 11 VAL CB 1 1
18 18710 1 1 11 VAL CG1 C 7.018 -6.700 1.479 1.00 . A A . 11 VAL CG1 1 1
18 18711 1 1 11 VAL CG2 C 8.586 -4.871 0.858 1.00 . A A . 11 VAL CG2 1 1
18 18712 1 1 11 VAL H H 6.238 -4.044 0.279 1.00 . A A . 11 VAL H 1 1
18 18713 1 1 11 VAL HA H 5.735 -5.036 2.847 1.00 . A A . 11 VAL HA 1 1
18 18714 1 1 11 VAL HB H 8.258 -5.594 2.847 1.00 . A A . 11 VAL HB 1 1
18 18715 1 1 11 VAL HG11 H 6.344 -6.488 0.648 1.00 . A A . 11 VAL HG11 1 1
18 18716 1 1 11 VAL HG12 H 7.787 -7.402 1.162 1.00 . A A . 11 VAL HG12 1 1
18 18717 1 1 11 VAL HG13 H 6.449 -7.143 2.297 1.00 . A A . 11 VAL HG13 1 1
18 18718 1 1 11 VAL HG21 H 8.982 -3.893 1.124 1.00 . A A . 11 VAL HG21 1 1
18 18719 1 1 11 VAL HG22 H 9.422 -5.559 0.731 1.00 . A A . 11 VAL HG22 1 1
18 18720 1 1 11 VAL HG23 H 8.051 -4.805 -0.087 1.00 . A A . 11 VAL HG23 1 1
18 18721 1 1 11 VAL N N 5.965 -3.781 1.219 1.00 . A A . 11 VAL N 1 1
18 18722 1 1 11 VAL O O 6.675 -3.636 4.634 1.00 . A A . 11 VAL O 1 1
18 18723 1 1 12 SER C C 7.075 -0.601 4.575 1.00 . A A . 12 SER C 1 1
18 18724 1 1 12 SER CA C 8.237 -1.436 4.021 1.00 . A A . 12 SER CA 1 1
18 18725 1 1 12 SER CB C 9.272 -0.567 3.299 1.00 . A A . 12 SER CB 1 1
18 18726 1 1 12 SER H H 7.965 -2.324 2.086 1.00 . A A . 12 SER H 1 1
18 18727 1 1 12 SER HA H 8.721 -1.962 4.846 1.00 . A A . 12 SER HA 1 1
18 18728 1 1 12 SER HB2 H 9.901 -1.204 2.676 1.00 . A A . 12 SER HB2 1 1
18 18729 1 1 12 SER HB3 H 8.753 0.145 2.660 1.00 . A A . 12 SER HB3 1 1
18 18730 1 1 12 SER HG H 10.518 0.879 3.674 1.00 . A A . 12 SER HG 1 1
18 18731 1 1 12 SER N N 7.739 -2.421 3.069 1.00 . A A . 12 SER N 1 1
18 18732 1 1 12 SER O O 7.004 -0.311 5.776 1.00 . A A . 12 SER O 1 1
18 18733 1 1 12 SER OG O 10.100 0.137 4.195 1.00 . A A . 12 SER OG 1 1
18 18734 1 1 13 PHE C C 4.154 -0.191 5.130 1.00 . A A . 13 PHE C 1 1
18 18735 1 1 13 PHE CA C 5.000 0.581 4.110 1.00 . A A . 13 PHE CA 1 1
18 18736 1 1 13 PHE CB C 4.226 1.002 2.855 1.00 . A A . 13 PHE CB 1 1
18 18737 1 1 13 PHE CD1 C 1.751 1.361 2.463 1.00 . A A . 13 PHE CD1 1 1
18 18738 1 1 13 PHE CD2 C 2.883 2.760 4.109 1.00 . A A . 13 PHE CD2 1 1
18 18739 1 1 13 PHE CE1 C 0.536 1.989 2.782 1.00 . A A . 13 PHE CE1 1 1
18 18740 1 1 13 PHE CE2 C 1.659 3.370 4.430 1.00 . A A . 13 PHE CE2 1 1
18 18741 1 1 13 PHE CG C 2.927 1.730 3.144 1.00 . A A . 13 PHE CG 1 1
18 18742 1 1 13 PHE CZ C 0.482 2.961 3.790 1.00 . A A . 13 PHE CZ 1 1
18 18743 1 1 13 PHE H H 6.207 -0.488 2.720 1.00 . A A . 13 PHE H 1 1
18 18744 1 1 13 PHE HA H 5.385 1.477 4.601 1.00 . A A . 13 PHE HA 1 1
18 18745 1 1 13 PHE HB2 H 4.871 1.640 2.246 1.00 . A A . 13 PHE HB2 1 1
18 18746 1 1 13 PHE HB3 H 4.015 0.115 2.257 1.00 . A A . 13 PHE HB3 1 1
18 18747 1 1 13 PHE HD1 H 1.778 0.603 1.694 1.00 . A A . 13 PHE HD1 1 1
18 18748 1 1 13 PHE HD2 H 3.776 3.084 4.629 1.00 . A A . 13 PHE HD2 1 1
18 18749 1 1 13 PHE HE1 H -0.366 1.764 2.243 1.00 . A A . 13 PHE HE1 1 1
18 18750 1 1 13 PHE HE2 H 1.617 4.151 5.175 1.00 . A A . 13 PHE HE2 1 1
18 18751 1 1 13 PHE HZ H -0.460 3.412 4.057 1.00 . A A . 13 PHE HZ 1 1
18 18752 1 1 13 PHE N N 6.136 -0.225 3.700 1.00 . A A . 13 PHE N 1 1
18 18753 1 1 13 PHE O O 3.790 0.325 6.181 1.00 . A A . 13 PHE O 1 1
18 18754 1 1 14 PHE C C 3.779 -2.558 7.021 1.00 . A A . 14 PHE C 1 1
18 18755 1 1 14 PHE CA C 3.084 -2.344 5.687 1.00 . A A . 14 PHE CA 1 1
18 18756 1 1 14 PHE CB C 2.804 -3.654 4.945 1.00 . A A . 14 PHE CB 1 1
18 18757 1 1 14 PHE CD1 C 0.981 -4.877 3.702 1.00 . A A . 14 PHE CD1 1 1
18 18758 1 1 14 PHE CD2 C 0.912 -2.457 3.686 1.00 . A A . 14 PHE CD2 1 1
18 18759 1 1 14 PHE CE1 C -0.169 -4.928 2.902 1.00 . A A . 14 PHE CE1 1 1
18 18760 1 1 14 PHE CE2 C -0.249 -2.502 2.898 1.00 . A A . 14 PHE CE2 1 1
18 18761 1 1 14 PHE CG C 1.540 -3.651 4.095 1.00 . A A . 14 PHE CG 1 1
18 18762 1 1 14 PHE CZ C -0.784 -3.738 2.494 1.00 . A A . 14 PHE CZ 1 1
18 18763 1 1 14 PHE H H 4.195 -1.826 3.962 1.00 . A A . 14 PHE H 1 1
18 18764 1 1 14 PHE HA H 2.146 -1.847 5.911 1.00 . A A . 14 PHE HA 1 1
18 18765 1 1 14 PHE HB2 H 3.658 -3.917 4.320 1.00 . A A . 14 PHE HB2 1 1
18 18766 1 1 14 PHE HB3 H 2.728 -4.450 5.684 1.00 . A A . 14 PHE HB3 1 1
18 18767 1 1 14 PHE HD1 H 1.426 -5.786 4.054 1.00 . A A . 14 PHE HD1 1 1
18 18768 1 1 14 PHE HD2 H 1.330 -1.496 3.942 1.00 . A A . 14 PHE HD2 1 1
18 18769 1 1 14 PHE HE1 H -0.580 -5.876 2.594 1.00 . A A . 14 PHE HE1 1 1
18 18770 1 1 14 PHE HE2 H -0.691 -1.575 2.579 1.00 . A A . 14 PHE HE2 1 1
18 18771 1 1 14 PHE HZ H -1.653 -3.792 1.858 1.00 . A A . 14 PHE HZ 1 1
18 18772 1 1 14 PHE N N 3.862 -1.457 4.842 1.00 . A A . 14 PHE N 1 1
18 18773 1 1 14 PHE O O 3.091 -2.594 8.043 1.00 . A A . 14 PHE O 1 1
18 18774 1 1 15 ALA C C 5.589 -1.619 9.139 1.00 . A A . 15 ALA C 1 1
18 18775 1 1 15 ALA CA C 5.897 -2.813 8.230 1.00 . A A . 15 ALA CA 1 1
18 18776 1 1 15 ALA CB C 7.396 -2.920 7.916 1.00 . A A . 15 ALA CB 1 1
18 18777 1 1 15 ALA H H 5.585 -2.614 6.119 1.00 . A A . 15 ALA H 1 1
18 18778 1 1 15 ALA HA H 5.571 -3.723 8.734 1.00 . A A . 15 ALA HA 1 1
18 18779 1 1 15 ALA HB1 H 7.583 -3.783 7.277 1.00 . A A . 15 ALA HB1 1 1
18 18780 1 1 15 ALA HB2 H 7.756 -2.021 7.423 1.00 . A A . 15 ALA HB2 1 1
18 18781 1 1 15 ALA HB3 H 7.951 -3.047 8.845 1.00 . A A . 15 ALA HB3 1 1
18 18782 1 1 15 ALA N N 5.114 -2.649 7.014 1.00 . A A . 15 ALA N 1 1
18 18783 1 1 15 ALA O O 5.313 -1.802 10.326 1.00 . A A . 15 ALA O 1 1
18 18784 1 1 16 ARG C C 3.854 0.748 9.912 1.00 . A A . 16 ARG C 1 1
18 18785 1 1 16 ARG CA C 5.275 0.800 9.368 1.00 . A A . 16 ARG CA 1 1
18 18786 1 1 16 ARG CB C 5.477 2.084 8.553 1.00 . A A . 16 ARG CB 1 1
18 18787 1 1 16 ARG CD C 7.824 2.852 9.281 1.00 . A A . 16 ARG CD 1 1
18 18788 1 1 16 ARG CG C 6.922 2.374 8.128 1.00 . A A . 16 ARG CG 1 1
18 18789 1 1 16 ARG CZ C 9.058 0.784 10.021 1.00 . A A . 16 ARG CZ 1 1
18 18790 1 1 16 ARG H H 5.826 -0.292 7.592 1.00 . A A . 16 ARG H 1 1
18 18791 1 1 16 ARG HA H 5.922 0.813 10.241 1.00 . A A . 16 ARG HA 1 1
18 18792 1 1 16 ARG HB2 H 4.869 2.023 7.652 1.00 . A A . 16 ARG HB2 1 1
18 18793 1 1 16 ARG HB3 H 5.113 2.934 9.134 1.00 . A A . 16 ARG HB3 1 1
18 18794 1 1 16 ARG HD2 H 8.735 3.286 8.874 1.00 . A A . 16 ARG HD2 1 1
18 18795 1 1 16 ARG HD3 H 7.310 3.640 9.832 1.00 . A A . 16 ARG HD3 1 1
18 18796 1 1 16 ARG HE H 7.668 1.797 11.104 1.00 . A A . 16 ARG HE 1 1
18 18797 1 1 16 ARG HG2 H 7.362 1.503 7.646 1.00 . A A . 16 ARG HG2 1 1
18 18798 1 1 16 ARG HG3 H 6.861 3.164 7.384 1.00 . A A . 16 ARG HG3 1 1
18 18799 1 1 16 ARG HH11 H 9.925 1.591 8.351 1.00 . A A . 16 ARG HH11 1 1
18 18800 1 1 16 ARG HH12 H 10.540 0.037 8.816 1.00 . A A . 16 ARG HH12 1 1
18 18801 1 1 16 ARG HH21 H 8.379 -0.317 11.575 1.00 . A A . 16 ARG HH21 1 1
18 18802 1 1 16 ARG HH22 H 9.775 -0.992 10.747 1.00 . A A . 16 ARG HH22 1 1
18 18803 1 1 16 ARG N N 5.586 -0.396 8.581 1.00 . A A . 16 ARG N 1 1
18 18804 1 1 16 ARG NE N 8.174 1.766 10.216 1.00 . A A . 16 ARG NE 1 1
18 18805 1 1 16 ARG NH1 N 9.892 0.797 8.992 1.00 . A A . 16 ARG NH1 1 1
18 18806 1 1 16 ARG NH2 N 9.111 -0.240 10.859 1.00 . A A . 16 ARG NH2 1 1
18 18807 1 1 16 ARG O O 3.660 1.076 11.080 1.00 . A A . 16 ARG O 1 1
18 18808 1 1 17 LEU C C 1.392 -0.757 10.764 1.00 . A A . 17 LEU C 1 1
18 18809 1 1 17 LEU CA C 1.481 0.233 9.610 1.00 . A A . 17 LEU CA 1 1
18 18810 1 1 17 LEU CB C 0.478 -0.197 8.521 1.00 . A A . 17 LEU CB 1 1
18 18811 1 1 17 LEU CD1 C -0.523 0.217 6.236 1.00 . A A . 17 LEU CD1 1 1
18 18812 1 1 17 LEU CD2 C 0.234 2.167 7.603 1.00 . A A . 17 LEU CD2 1 1
18 18813 1 1 17 LEU CG C 0.494 0.691 7.275 1.00 . A A . 17 LEU CG 1 1
18 18814 1 1 17 LEU H H 3.109 0.059 8.172 1.00 . A A . 17 LEU H 1 1
18 18815 1 1 17 LEU HA H 1.192 1.214 9.990 1.00 . A A . 17 LEU HA 1 1
18 18816 1 1 17 LEU HB2 H 0.692 -1.224 8.219 1.00 . A A . 17 LEU HB2 1 1
18 18817 1 1 17 LEU HB3 H -0.522 -0.175 8.956 1.00 . A A . 17 LEU HB3 1 1
18 18818 1 1 17 LEU HD11 H -1.526 0.206 6.660 1.00 . A A . 17 LEU HD11 1 1
18 18819 1 1 17 LEU HD12 H -0.234 -0.777 5.912 1.00 . A A . 17 LEU HD12 1 1
18 18820 1 1 17 LEU HD13 H -0.499 0.875 5.370 1.00 . A A . 17 LEU HD13 1 1
18 18821 1 1 17 LEU HD21 H -0.687 2.274 8.178 1.00 . A A . 17 LEU HD21 1 1
18 18822 1 1 17 LEU HD22 H 0.155 2.750 6.688 1.00 . A A . 17 LEU HD22 1 1
18 18823 1 1 17 LEU HD23 H 1.067 2.573 8.177 1.00 . A A . 17 LEU HD23 1 1
18 18824 1 1 17 LEU HG H 1.472 0.559 6.836 1.00 . A A . 17 LEU HG 1 1
18 18825 1 1 17 LEU N N 2.866 0.310 9.125 1.00 . A A . 17 LEU N 1 1
18 18826 1 1 17 LEU O O 0.798 -0.450 11.799 1.00 . A A . 17 LEU O 1 1
18 18827 1 1 18 GLY C C 1.032 -4.078 11.197 1.00 . A A . 18 GLY C 1 1
18 18828 1 1 18 GLY CA C 2.030 -2.997 11.580 1.00 . A A . 18 GLY CA 1 1
18 18829 1 1 18 GLY H H 2.480 -2.123 9.728 1.00 . A A . 18 GLY H 1 1
18 18830 1 1 18 GLY HA2 H 3.025 -3.434 11.604 1.00 . A A . 18 GLY HA2 1 1
18 18831 1 1 18 GLY HA3 H 1.796 -2.624 12.573 1.00 . A A . 18 GLY HA3 1 1
18 18832 1 1 18 GLY N N 2.012 -1.925 10.607 1.00 . A A . 18 GLY N 1 1
18 18833 1 1 18 GLY O O 0.359 -4.607 12.091 1.00 . A A . 18 GLY O 1 1
18 18834 1 1 19 CYS C C 0.582 -6.691 9.536 1.00 . A A . 19 CYS C 1 1
18 18835 1 1 19 CYS CA C -0.138 -5.334 9.476 1.00 . A A . 19 CYS CA 1 1
18 18836 1 1 19 CYS CB C -0.756 -4.986 8.131 1.00 . A A . 19 CYS CB 1 1
18 18837 1 1 19 CYS H H 1.357 -3.819 9.189 1.00 . A A . 19 CYS H 1 1
18 18838 1 1 19 CYS HA H -0.957 -5.384 10.174 1.00 . A A . 19 CYS HA 1 1
18 18839 1 1 19 CYS HB2 H -1.647 -5.589 7.968 1.00 . A A . 19 CYS HB2 1 1
18 18840 1 1 19 CYS HB3 H -1.030 -3.930 8.140 1.00 . A A . 19 CYS HB3 1 1
18 18841 1 1 19 CYS HG H -0.205 -4.437 5.939 1.00 . A A . 19 CYS HG 1 1
18 18842 1 1 19 CYS N N 0.784 -4.280 9.895 1.00 . A A . 19 CYS N 1 1
18 18843 1 1 19 CYS O O 1.807 -6.724 9.648 1.00 . A A . 19 CYS O 1 1
18 18844 1 1 19 CYS SG S 0.410 -5.273 6.797 1.00 . A A . 19 CYS SG 1 1
18 18845 1 1 20 SER C C -0.052 -10.020 8.339 1.00 . A A . 20 SER C 1 1
18 18846 1 1 20 SER CA C 0.446 -9.133 9.474 1.00 . A A . 20 SER CA 1 1
18 18847 1 1 20 SER CB C 0.155 -9.732 10.855 1.00 . A A . 20 SER CB 1 1
18 18848 1 1 20 SER H H -1.161 -7.743 9.322 1.00 . A A . 20 SER H 1 1
18 18849 1 1 20 SER HA H 1.529 -9.059 9.375 1.00 . A A . 20 SER HA 1 1
18 18850 1 1 20 SER HB2 H -0.919 -9.869 10.973 1.00 . A A . 20 SER HB2 1 1
18 18851 1 1 20 SER HB3 H 0.653 -10.697 10.952 1.00 . A A . 20 SER HB3 1 1
18 18852 1 1 20 SER HG H -0.099 -8.729 12.516 1.00 . A A . 20 SER HG 1 1
18 18853 1 1 20 SER N N -0.151 -7.801 9.407 1.00 . A A . 20 SER N 1 1
18 18854 1 1 20 SER O O 0.720 -10.387 7.453 1.00 . A A . 20 SER O 1 1
18 18855 1 1 20 SER OG O 0.613 -8.849 11.860 1.00 . A A . 20 SER OG 1 1
18 18856 1 1 21 SER C C -1.944 -10.539 5.949 1.00 . A A . 21 SER C 1 1
18 18857 1 1 21 SER CA C -1.938 -11.211 7.330 1.00 . A A . 21 SER CA 1 1
18 18858 1 1 21 SER CB C -3.377 -11.514 7.769 1.00 . A A . 21 SER CB 1 1
18 18859 1 1 21 SER H H -1.932 -10.024 9.095 1.00 . A A . 21 SER H 1 1
18 18860 1 1 21 SER HA H -1.374 -12.142 7.265 1.00 . A A . 21 SER HA 1 1
18 18861 1 1 21 SER HB2 H -3.918 -10.581 7.937 1.00 . A A . 21 SER HB2 1 1
18 18862 1 1 21 SER HB3 H -3.880 -12.055 6.966 1.00 . A A . 21 SER HB3 1 1
18 18863 1 1 21 SER HG H -3.084 -11.807 9.720 1.00 . A A . 21 SER HG 1 1
18 18864 1 1 21 SER N N -1.338 -10.362 8.346 1.00 . A A . 21 SER N 1 1
18 18865 1 1 21 SER O O -1.791 -11.197 4.916 1.00 . A A . 21 SER O 1 1
18 18866 1 1 21 SER OG O -3.415 -12.303 8.951 1.00 . A A . 21 SER OG 1 1
18 18867 1 1 22 CYS C C -0.875 -8.471 3.918 1.00 . A A . 22 CYS C 1 1
18 18868 1 1 22 CYS CA C -2.154 -8.419 4.726 1.00 . A A . 22 CYS CA 1 1
18 18869 1 1 22 CYS CB C -2.493 -6.961 5.067 1.00 . A A . 22 CYS CB 1 1
18 18870 1 1 22 CYS H H -2.196 -8.708 6.796 1.00 . A A . 22 CYS H 1 1
18 18871 1 1 22 CYS HA H -2.945 -8.861 4.125 1.00 . A A . 22 CYS HA 1 1
18 18872 1 1 22 CYS HB2 H -1.590 -6.426 5.357 1.00 . A A . 22 CYS HB2 1 1
18 18873 1 1 22 CYS HB3 H -2.901 -6.468 4.185 1.00 . A A . 22 CYS HB3 1 1
18 18874 1 1 22 CYS HG H -4.464 -7.892 6.027 1.00 . A A . 22 CYS HG 1 1
18 18875 1 1 22 CYS N N -2.083 -9.211 5.933 1.00 . A A . 22 CYS N 1 1
18 18876 1 1 22 CYS O O -0.954 -8.532 2.689 1.00 . A A . 22 CYS O 1 1
18 18877 1 1 22 CYS SG S -3.684 -6.879 6.429 1.00 . A A . 22 CYS SG 1 1
18 18878 1 1 23 LEU C C 1.800 -9.803 3.333 1.00 . A A . 23 LEU C 1 1
18 18879 1 1 23 LEU CA C 1.568 -8.434 3.946 1.00 . A A . 23 LEU CA 1 1
18 18880 1 1 23 LEU CB C 2.696 -7.985 4.899 1.00 . A A . 23 LEU CB 1 1
18 18881 1 1 23 LEU CD1 C 4.608 -9.658 5.093 1.00 . A A . 23 LEU CD1 1 1
18 18882 1 1 23 LEU CD2 C 3.762 -8.467 7.112 1.00 . A A . 23 LEU CD2 1 1
18 18883 1 1 23 LEU CG C 3.363 -9.072 5.768 1.00 . A A . 23 LEU CG 1 1
18 18884 1 1 23 LEU H H 0.225 -8.343 5.609 1.00 . A A . 23 LEU H 1 1
18 18885 1 1 23 LEU HA H 1.533 -7.727 3.118 1.00 . A A . 23 LEU HA 1 1
18 18886 1 1 23 LEU HB2 H 3.471 -7.505 4.303 1.00 . A A . 23 LEU HB2 1 1
18 18887 1 1 23 LEU HB3 H 2.295 -7.211 5.553 1.00 . A A . 23 LEU HB3 1 1
18 18888 1 1 23 LEU HD11 H 5.351 -8.878 4.932 1.00 . A A . 23 LEU HD11 1 1
18 18889 1 1 23 LEU HD12 H 4.351 -10.111 4.136 1.00 . A A . 23 LEU HD12 1 1
18 18890 1 1 23 LEU HD13 H 5.034 -10.434 5.729 1.00 . A A . 23 LEU HD13 1 1
18 18891 1 1 23 LEU HD21 H 4.353 -7.572 6.949 1.00 . A A . 23 LEU HD21 1 1
18 18892 1 1 23 LEU HD22 H 4.339 -9.183 7.695 1.00 . A A . 23 LEU HD22 1 1
18 18893 1 1 23 LEU HD23 H 2.871 -8.194 7.676 1.00 . A A . 23 LEU HD23 1 1
18 18894 1 1 23 LEU HG H 2.665 -9.876 5.968 1.00 . A A . 23 LEU HG 1 1
18 18895 1 1 23 LEU N N 0.271 -8.392 4.600 1.00 . A A . 23 LEU N 1 1
18 18896 1 1 23 LEU O O 2.389 -9.869 2.260 1.00 . A A . 23 LEU O 1 1
18 18897 1 1 24 ASP C C 0.782 -12.319 2.122 1.00 . A A . 24 ASP C 1 1
18 18898 1 1 24 ASP CA C 1.524 -12.221 3.440 1.00 . A A . 24 ASP CA 1 1
18 18899 1 1 24 ASP CB C 1.039 -13.284 4.414 1.00 . A A . 24 ASP CB 1 1
18 18900 1 1 24 ASP CG C 1.161 -14.672 3.788 1.00 . A A . 24 ASP CG 1 1
18 18901 1 1 24 ASP H H 0.850 -10.767 4.857 1.00 . A A . 24 ASP H 1 1
18 18902 1 1 24 ASP HA H 2.581 -12.388 3.246 1.00 . A A . 24 ASP HA 1 1
18 18903 1 1 24 ASP HB2 H 1.633 -13.234 5.328 1.00 . A A . 24 ASP HB2 1 1
18 18904 1 1 24 ASP HB3 H 0.002 -13.087 4.668 1.00 . A A . 24 ASP HB3 1 1
18 18905 1 1 24 ASP N N 1.338 -10.878 3.976 1.00 . A A . 24 ASP N 1 1
18 18906 1 1 24 ASP O O 1.382 -12.688 1.114 1.00 . A A . 24 ASP O 1 1
18 18907 1 1 24 ASP OD1 O 2.230 -15.296 3.983 1.00 . A A . 24 ASP OD1 1 1
18 18908 1 1 24 ASP OD2 O 0.156 -15.177 3.237 1.00 . A A . 24 ASP OD2 1 1
18 18909 1 1 25 TYR C C -0.607 -11.120 -0.193 1.00 . A A . 25 TYR C 1 1
18 18910 1 1 25 TYR CA C -1.297 -11.922 0.918 1.00 . A A . 25 TYR CA 1 1
18 18911 1 1 25 TYR CB C -2.700 -11.363 1.194 1.00 . A A . 25 TYR CB 1 1
18 18912 1 1 25 TYR CD1 C -4.589 -11.261 2.847 1.00 . A A . 25 TYR CD1 1 1
18 18913 1 1 25 TYR CD2 C -3.322 -13.335 2.721 1.00 . A A . 25 TYR CD2 1 1
18 18914 1 1 25 TYR CE1 C -5.470 -11.845 3.767 1.00 . A A . 25 TYR CE1 1 1
18 18915 1 1 25 TYR CE2 C -4.181 -13.914 3.673 1.00 . A A . 25 TYR CE2 1 1
18 18916 1 1 25 TYR CG C -3.532 -12.007 2.292 1.00 . A A . 25 TYR CG 1 1
18 18917 1 1 25 TYR CZ C -5.276 -13.177 4.179 1.00 . A A . 25 TYR CZ 1 1
18 18918 1 1 25 TYR H H -0.909 -11.610 3.001 1.00 . A A . 25 TYR H 1 1
18 18919 1 1 25 TYR HA H -1.385 -12.954 0.579 1.00 . A A . 25 TYR HA 1 1
18 18920 1 1 25 TYR HB2 H -2.607 -10.302 1.422 1.00 . A A . 25 TYR HB2 1 1
18 18921 1 1 25 TYR HB3 H -3.270 -11.439 0.267 1.00 . A A . 25 TYR HB3 1 1
18 18922 1 1 25 TYR HD1 H -4.749 -10.237 2.556 1.00 . A A . 25 TYR HD1 1 1
18 18923 1 1 25 TYR HD2 H -2.503 -13.925 2.330 1.00 . A A . 25 TYR HD2 1 1
18 18924 1 1 25 TYR HE1 H -6.313 -11.278 4.132 1.00 . A A . 25 TYR HE1 1 1
18 18925 1 1 25 TYR HE2 H -4.014 -14.934 3.993 1.00 . A A . 25 TYR HE2 1 1
18 18926 1 1 25 TYR HH H -6.280 -14.682 4.850 1.00 . A A . 25 TYR HH 1 1
18 18927 1 1 25 TYR N N -0.488 -11.896 2.123 1.00 . A A . 25 TYR N 1 1
18 18928 1 1 25 TYR O O -0.341 -11.660 -1.264 1.00 . A A . 25 TYR O 1 1
18 18929 1 1 25 TYR OH O -6.163 -13.736 5.044 1.00 . A A . 25 TYR OH 1 1
18 18930 1 1 26 PHE C C 1.653 -9.599 -1.521 1.00 . A A . 26 PHE C 1 1
18 18931 1 1 26 PHE CA C 0.382 -9.000 -0.931 1.00 . A A . 26 PHE CA 1 1
18 18932 1 1 26 PHE CB C 0.695 -7.613 -0.341 1.00 . A A . 26 PHE CB 1 1
18 18933 1 1 26 PHE CD1 C -0.094 -5.920 -2.034 1.00 . A A . 26 PHE CD1 1 1
18 18934 1 1 26 PHE CD2 C -1.470 -6.356 -0.083 1.00 . A A . 26 PHE CD2 1 1
18 18935 1 1 26 PHE CE1 C -1.078 -5.068 -2.557 1.00 . A A . 26 PHE CE1 1 1
18 18936 1 1 26 PHE CE2 C -2.474 -5.531 -0.608 1.00 . A A . 26 PHE CE2 1 1
18 18937 1 1 26 PHE CG C -0.295 -6.578 -0.810 1.00 . A A . 26 PHE CG 1 1
18 18938 1 1 26 PHE CZ C -2.292 -4.926 -1.864 1.00 . A A . 26 PHE CZ 1 1
18 18939 1 1 26 PHE H H -0.501 -9.459 0.970 1.00 . A A . 26 PHE H 1 1
18 18940 1 1 26 PHE HA H -0.323 -8.881 -1.754 1.00 . A A . 26 PHE HA 1 1
18 18941 1 1 26 PHE HB2 H 0.711 -7.653 0.749 1.00 . A A . 26 PHE HB2 1 1
18 18942 1 1 26 PHE HB3 H 1.687 -7.294 -0.661 1.00 . A A . 26 PHE HB3 1 1
18 18943 1 1 26 PHE HD1 H 0.793 -6.115 -2.611 1.00 . A A . 26 PHE HD1 1 1
18 18944 1 1 26 PHE HD2 H -1.600 -6.859 0.857 1.00 . A A . 26 PHE HD2 1 1
18 18945 1 1 26 PHE HE1 H -0.908 -4.569 -3.509 1.00 . A A . 26 PHE HE1 1 1
18 18946 1 1 26 PHE HE2 H -3.388 -5.374 -0.056 1.00 . A A . 26 PHE HE2 1 1
18 18947 1 1 26 PHE HZ H -3.095 -4.362 -2.306 1.00 . A A . 26 PHE HZ 1 1
18 18948 1 1 26 PHE N N -0.260 -9.854 0.066 1.00 . A A . 26 PHE N 1 1
18 18949 1 1 26 PHE O O 1.807 -9.647 -2.746 1.00 . A A . 26 PHE O 1 1
18 18950 1 1 27 THR C C 3.665 -11.849 -1.890 1.00 . A A . 27 THR C 1 1
18 18951 1 1 27 THR CA C 3.844 -10.578 -1.061 1.00 . A A . 27 THR CA 1 1
18 18952 1 1 27 THR CB C 4.762 -10.740 0.166 1.00 . A A . 27 THR CB 1 1
18 18953 1 1 27 THR CG2 C 5.137 -9.389 0.787 1.00 . A A . 27 THR CG2 1 1
18 18954 1 1 27 THR H H 2.368 -9.950 0.336 1.00 . A A . 27 THR H 1 1
18 18955 1 1 27 THR HA H 4.302 -9.857 -1.740 1.00 . A A . 27 THR HA 1 1
18 18956 1 1 27 THR HB H 5.682 -11.219 -0.158 1.00 . A A . 27 THR HB 1 1
18 18957 1 1 27 THR HG1 H 3.432 -11.036 1.553 1.00 . A A . 27 THR HG1 1 1
18 18958 1 1 27 THR HG21 H 5.727 -9.552 1.688 1.00 . A A . 27 THR HG21 1 1
18 18959 1 1 27 THR HG22 H 4.253 -8.812 1.063 1.00 . A A . 27 THR HG22 1 1
18 18960 1 1 27 THR HG23 H 5.727 -8.818 0.073 1.00 . A A . 27 THR HG23 1 1
18 18961 1 1 27 THR N N 2.571 -10.017 -0.654 1.00 . A A . 27 THR N 1 1
18 18962 1 1 27 THR O O 4.222 -11.917 -2.988 1.00 . A A . 27 THR O 1 1
18 18963 1 1 27 THR OG1 O 4.179 -11.540 1.175 1.00 . A A . 27 THR OG1 1 1
18 18964 1 1 28 THR C C 1.977 -13.797 -3.503 1.00 . A A . 28 THR C 1 1
18 18965 1 1 28 THR CA C 2.673 -14.067 -2.164 1.00 . A A . 28 THR CA 1 1
18 18966 1 1 28 THR CB C 1.948 -15.065 -1.253 1.00 . A A . 28 THR CB 1 1
18 18967 1 1 28 THR CG2 C 1.552 -16.354 -1.980 1.00 . A A . 28 THR CG2 1 1
18 18968 1 1 28 THR H H 2.434 -12.746 -0.515 1.00 . A A . 28 THR H 1 1
18 18969 1 1 28 THR HA H 3.651 -14.484 -2.405 1.00 . A A . 28 THR HA 1 1
18 18970 1 1 28 THR HB H 1.054 -14.603 -0.828 1.00 . A A . 28 THR HB 1 1
18 18971 1 1 28 THR HG1 H 2.378 -15.927 0.449 1.00 . A A . 28 THR HG1 1 1
18 18972 1 1 28 THR HG21 H 2.402 -16.753 -2.533 1.00 . A A . 28 THR HG21 1 1
18 18973 1 1 28 THR HG22 H 0.739 -16.152 -2.677 1.00 . A A . 28 THR HG22 1 1
18 18974 1 1 28 THR HG23 H 1.217 -17.097 -1.259 1.00 . A A . 28 THR HG23 1 1
18 18975 1 1 28 THR N N 2.886 -12.828 -1.425 1.00 . A A . 28 THR N 1 1
18 18976 1 1 28 THR O O 2.317 -14.437 -4.500 1.00 . A A . 28 THR O 1 1
18 18977 1 1 28 THR OG1 O 2.860 -15.385 -0.216 1.00 . A A . 28 THR OG1 1 1
18 18978 1 1 29 GLN C C 1.323 -11.849 -5.830 1.00 . A A . 29 GLN C 1 1
18 18979 1 1 29 GLN CA C 0.363 -12.519 -4.824 1.00 . A A . 29 GLN CA 1 1
18 18980 1 1 29 GLN CB C -0.839 -11.612 -4.542 1.00 . A A . 29 GLN CB 1 1
18 18981 1 1 29 GLN CD C -2.963 -13.081 -4.561 1.00 . A A . 29 GLN CD 1 1
18 18982 1 1 29 GLN CG C -1.986 -12.248 -3.736 1.00 . A A . 29 GLN CG 1 1
18 18983 1 1 29 GLN H H 0.782 -12.316 -2.741 1.00 . A A . 29 GLN H 1 1
18 18984 1 1 29 GLN HA H 0.004 -13.448 -5.271 1.00 . A A . 29 GLN HA 1 1
18 18985 1 1 29 GLN HB2 H -0.468 -10.732 -4.006 1.00 . A A . 29 GLN HB2 1 1
18 18986 1 1 29 GLN HB3 H -1.247 -11.292 -5.498 1.00 . A A . 29 GLN HB3 1 1
18 18987 1 1 29 GLN HE21 H -2.680 -14.660 -3.340 1.00 . A A . 29 GLN HE21 1 1
18 18988 1 1 29 GLN HE22 H -3.783 -14.952 -4.681 1.00 . A A . 29 GLN HE22 1 1
18 18989 1 1 29 GLN HG2 H -1.578 -12.874 -2.947 1.00 . A A . 29 GLN HG2 1 1
18 18990 1 1 29 GLN HG3 H -2.551 -11.446 -3.264 1.00 . A A . 29 GLN HG3 1 1
18 18991 1 1 29 GLN N N 1.050 -12.836 -3.574 1.00 . A A . 29 GLN N 1 1
18 18992 1 1 29 GLN NE2 N -3.147 -14.337 -4.187 1.00 . A A . 29 GLN NE2 1 1
18 18993 1 1 29 GLN O O 1.015 -11.819 -7.021 1.00 . A A . 29 GLN O 1 1
18 18994 1 1 29 GLN OE1 O -3.598 -12.600 -5.505 1.00 . A A . 29 GLN OE1 1 1
18 18995 1 1 30 GLY C C 3.022 -9.360 -6.819 1.00 . A A . 30 GLY C 1 1
18 18996 1 1 30 GLY CA C 3.496 -10.671 -6.197 1.00 . A A . 30 GLY CA 1 1
18 18997 1 1 30 GLY H H 2.625 -11.388 -4.383 1.00 . A A . 30 GLY H 1 1
18 18998 1 1 30 GLY HA2 H 4.373 -10.476 -5.578 1.00 . A A . 30 GLY HA2 1 1
18 18999 1 1 30 GLY HA3 H 3.784 -11.351 -6.998 1.00 . A A . 30 GLY HA3 1 1
18 19000 1 1 30 GLY N N 2.468 -11.321 -5.379 1.00 . A A . 30 GLY N 1 1
18 19001 1 1 30 GLY O O 3.441 -8.986 -7.919 1.00 . A A . 30 GLY O 1 1
18 19002 1 1 31 LEU C C 1.798 -6.214 -5.559 1.00 . A A . 31 LEU C 1 1
18 19003 1 1 31 LEU CA C 1.559 -7.370 -6.532 1.00 . A A . 31 LEU CA 1 1
18 19004 1 1 31 LEU CB C 0.064 -7.602 -6.866 1.00 . A A . 31 LEU CB 1 1
18 19005 1 1 31 LEU CD1 C -0.819 -7.831 -4.471 1.00 . A A . 31 LEU CD1 1 1
18 19006 1 1 31 LEU CD2 C -2.123 -8.790 -6.340 1.00 . A A . 31 LEU CD2 1 1
18 19007 1 1 31 LEU CG C -0.717 -8.458 -5.855 1.00 . A A . 31 LEU CG 1 1
18 19008 1 1 31 LEU H H 1.887 -9.024 -5.200 1.00 . A A . 31 LEU H 1 1
18 19009 1 1 31 LEU HA H 2.024 -7.059 -7.467 1.00 . A A . 31 LEU HA 1 1
18 19010 1 1 31 LEU HB2 H -0.444 -6.648 -6.996 1.00 . A A . 31 LEU HB2 1 1
18 19011 1 1 31 LEU HB3 H 0.028 -8.116 -7.826 1.00 . A A . 31 LEU HB3 1 1
18 19012 1 1 31 LEU HD11 H -1.240 -6.830 -4.559 1.00 . A A . 31 LEU HD11 1 1
18 19013 1 1 31 LEU HD12 H 0.166 -7.792 -4.017 1.00 . A A . 31 LEU HD12 1 1
18 19014 1 1 31 LEU HD13 H -1.465 -8.429 -3.826 1.00 . A A . 31 LEU HD13 1 1
18 19015 1 1 31 LEU HD21 H -2.705 -7.876 -6.440 1.00 . A A . 31 LEU HD21 1 1
18 19016 1 1 31 LEU HD22 H -2.611 -9.446 -5.621 1.00 . A A . 31 LEU HD22 1 1
18 19017 1 1 31 LEU HD23 H -2.059 -9.308 -7.296 1.00 . A A . 31 LEU HD23 1 1
18 19018 1 1 31 LEU HG H -0.190 -9.398 -5.761 1.00 . A A . 31 LEU HG 1 1
18 19019 1 1 31 LEU N N 2.168 -8.633 -6.097 1.00 . A A . 31 LEU N 1 1
18 19020 1 1 31 LEU O O 1.057 -5.240 -5.546 1.00 . A A . 31 LEU O 1 1
18 19021 1 1 32 THR C C 3.985 -4.195 -4.432 1.00 . A A . 32 THR C 1 1
18 19022 1 1 32 THR CA C 3.138 -5.267 -3.752 1.00 . A A . 32 THR CA 1 1
18 19023 1 1 32 THR CB C 3.871 -5.891 -2.517 1.00 . A A . 32 THR CB 1 1
18 19024 1 1 32 THR CG2 C 4.455 -7.293 -2.736 1.00 . A A . 32 THR CG2 1 1
18 19025 1 1 32 THR H H 3.403 -7.130 -4.785 1.00 . A A . 32 THR H 1 1
18 19026 1 1 32 THR HA H 2.221 -4.804 -3.411 1.00 . A A . 32 THR HA 1 1
18 19027 1 1 32 THR HB H 3.132 -5.976 -1.722 1.00 . A A . 32 THR HB 1 1
18 19028 1 1 32 THR HG1 H 5.758 -5.628 -2.071 1.00 . A A . 32 THR HG1 1 1
18 19029 1 1 32 THR HG21 H 5.191 -7.276 -3.544 1.00 . A A . 32 THR HG21 1 1
18 19030 1 1 32 THR HG22 H 3.667 -7.999 -2.980 1.00 . A A . 32 THR HG22 1 1
18 19031 1 1 32 THR HG23 H 4.935 -7.631 -1.818 1.00 . A A . 32 THR HG23 1 1
18 19032 1 1 32 THR N N 2.830 -6.313 -4.723 1.00 . A A . 32 THR N 1 1
18 19033 1 1 32 THR O O 5.095 -4.469 -4.880 1.00 . A A . 32 THR O 1 1
18 19034 1 1 32 THR OG1 O 4.936 -5.097 -2.013 1.00 . A A . 32 THR OG1 1 1
18 19035 1 1 33 THR C C 3.710 -0.549 -4.439 1.00 . A A . 33 THR C 1 1
18 19036 1 1 33 THR CA C 4.249 -1.852 -5.052 1.00 . A A . 33 THR CA 1 1
18 19037 1 1 33 THR CB C 4.132 -1.925 -6.596 1.00 . A A . 33 THR CB 1 1
18 19038 1 1 33 THR CG2 C 2.972 -2.804 -7.140 1.00 . A A . 33 THR CG2 1 1
18 19039 1 1 33 THR H H 2.577 -2.675 -4.148 1.00 . A A . 33 THR H 1 1
18 19040 1 1 33 THR HA H 5.287 -1.984 -4.730 1.00 . A A . 33 THR HA 1 1
18 19041 1 1 33 THR HB H 5.066 -2.357 -6.942 1.00 . A A . 33 THR HB 1 1
18 19042 1 1 33 THR HG1 H 4.833 -0.517 -7.736 1.00 . A A . 33 THR HG1 1 1
18 19043 1 1 33 THR HG21 H 3.098 -3.854 -6.855 1.00 . A A . 33 THR HG21 1 1
18 19044 1 1 33 THR HG22 H 2.979 -2.788 -8.224 1.00 . A A . 33 THR HG22 1 1
18 19045 1 1 33 THR HG23 H 1.991 -2.470 -6.771 1.00 . A A . 33 THR HG23 1 1
18 19046 1 1 33 THR N N 3.490 -2.950 -4.488 1.00 . A A . 33 THR N 1 1
18 19047 1 1 33 THR O O 2.510 -0.451 -4.194 1.00 . A A . 33 THR O 1 1
18 19048 1 1 33 THR OG1 O 4.040 -0.638 -7.173 1.00 . A A . 33 THR OG1 1 1
18 19049 1 1 34 ILE C C 3.542 2.653 -4.721 1.00 . A A . 34 ILE C 1 1
18 19050 1 1 34 ILE CA C 4.193 1.757 -3.668 1.00 . A A . 34 ILE CA 1 1
18 19051 1 1 34 ILE CB C 5.377 2.480 -2.976 1.00 . A A . 34 ILE CB 1 1
18 19052 1 1 34 ILE CD1 C 5.319 1.285 -0.687 1.00 . A A . 34 ILE CD1 1 1
18 19053 1 1 34 ILE CG1 C 6.126 1.601 -1.962 1.00 . A A . 34 ILE CG1 1 1
18 19054 1 1 34 ILE CG2 C 4.913 3.738 -2.221 1.00 . A A . 34 ILE CG2 1 1
18 19055 1 1 34 ILE H H 5.540 0.271 -4.479 1.00 . A A . 34 ILE H 1 1
18 19056 1 1 34 ILE HA H 3.439 1.571 -2.903 1.00 . A A . 34 ILE HA 1 1
18 19057 1 1 34 ILE HB H 6.097 2.783 -3.738 1.00 . A A . 34 ILE HB 1 1
18 19058 1 1 34 ILE HD11 H 4.367 0.822 -0.945 1.00 . A A . 34 ILE HD11 1 1
18 19059 1 1 34 ILE HD12 H 5.876 0.613 -0.045 1.00 . A A . 34 ILE HD12 1 1
18 19060 1 1 34 ILE HD13 H 5.139 2.188 -0.106 1.00 . A A . 34 ILE HD13 1 1
18 19061 1 1 34 ILE HG12 H 6.407 0.675 -2.448 1.00 . A A . 34 ILE HG12 1 1
18 19062 1 1 34 ILE HG13 H 7.054 2.118 -1.704 1.00 . A A . 34 ILE HG13 1 1
18 19063 1 1 34 ILE HG21 H 4.078 3.492 -1.562 1.00 . A A . 34 ILE HG21 1 1
18 19064 1 1 34 ILE HG22 H 5.728 4.116 -1.598 1.00 . A A . 34 ILE HG22 1 1
18 19065 1 1 34 ILE HG23 H 4.604 4.518 -2.917 1.00 . A A . 34 ILE HG23 1 1
18 19066 1 1 34 ILE N N 4.575 0.451 -4.237 1.00 . A A . 34 ILE N 1 1
18 19067 1 1 34 ILE O O 2.482 3.238 -4.538 1.00 . A A . 34 ILE O 1 1
18 19068 1 1 35 TYR C C 2.494 3.165 -7.544 1.00 . A A . 35 TYR C 1 1
18 19069 1 1 35 TYR CA C 3.846 3.578 -6.985 1.00 . A A . 35 TYR CA 1 1
18 19070 1 1 35 TYR CB C 4.985 3.522 -8.013 1.00 . A A . 35 TYR CB 1 1
18 19071 1 1 35 TYR CD1 C 7.045 3.597 -6.488 1.00 . A A . 35 TYR CD1 1 1
18 19072 1 1 35 TYR CD2 C 6.629 5.442 -8.019 1.00 . A A . 35 TYR CD2 1 1
18 19073 1 1 35 TYR CE1 C 8.132 4.288 -5.925 1.00 . A A . 35 TYR CE1 1 1
18 19074 1 1 35 TYR CE2 C 7.751 6.114 -7.510 1.00 . A A . 35 TYR CE2 1 1
18 19075 1 1 35 TYR CG C 6.261 4.186 -7.507 1.00 . A A . 35 TYR CG 1 1
18 19076 1 1 35 TYR CZ C 8.493 5.554 -6.447 1.00 . A A . 35 TYR CZ 1 1
18 19077 1 1 35 TYR H H 5.081 2.246 -5.936 1.00 . A A . 35 TYR H 1 1
18 19078 1 1 35 TYR HA H 3.753 4.610 -6.642 1.00 . A A . 35 TYR HA 1 1
18 19079 1 1 35 TYR HB2 H 5.192 2.486 -8.281 1.00 . A A . 35 TYR HB2 1 1
18 19080 1 1 35 TYR HB3 H 4.658 4.034 -8.917 1.00 . A A . 35 TYR HB3 1 1
18 19081 1 1 35 TYR HD1 H 6.821 2.620 -6.095 1.00 . A A . 35 TYR HD1 1 1
18 19082 1 1 35 TYR HD2 H 6.053 5.906 -8.807 1.00 . A A . 35 TYR HD2 1 1
18 19083 1 1 35 TYR HE1 H 8.663 3.837 -5.090 1.00 . A A . 35 TYR HE1 1 1
18 19084 1 1 35 TYR HE2 H 8.019 7.075 -7.927 1.00 . A A . 35 TYR HE2 1 1
18 19085 1 1 35 TYR HH H 9.778 6.019 -5.059 1.00 . A A . 35 TYR HH 1 1
18 19086 1 1 35 TYR N N 4.225 2.760 -5.853 1.00 . A A . 35 TYR N 1 1
18 19087 1 1 35 TYR O O 1.772 4.008 -8.066 1.00 . A A . 35 TYR O 1 1
18 19088 1 1 35 TYR OH O 9.585 6.225 -5.987 1.00 . A A . 35 TYR OH 1 1
18 19089 1 1 36 GLN C C -0.249 1.836 -6.969 1.00 . A A . 36 GLN C 1 1
18 19090 1 1 36 GLN CA C 0.859 1.415 -7.931 1.00 . A A . 36 GLN CA 1 1
18 19091 1 1 36 GLN CB C 0.879 -0.099 -8.139 1.00 . A A . 36 GLN CB 1 1
18 19092 1 1 36 GLN CD C 0.971 -0.148 -10.715 1.00 . A A . 36 GLN CD 1 1
18 19093 1 1 36 GLN CG C 1.640 -0.545 -9.401 1.00 . A A . 36 GLN CG 1 1
18 19094 1 1 36 GLN H H 2.782 1.237 -6.979 1.00 . A A . 36 GLN H 1 1
18 19095 1 1 36 GLN HA H 0.647 1.901 -8.885 1.00 . A A . 36 GLN HA 1 1
18 19096 1 1 36 GLN HB2 H 1.305 -0.558 -7.245 1.00 . A A . 36 GLN HB2 1 1
18 19097 1 1 36 GLN HB3 H -0.139 -0.451 -8.237 1.00 . A A . 36 GLN HB3 1 1
18 19098 1 1 36 GLN HE21 H 2.011 1.613 -10.888 1.00 . A A . 36 GLN HE21 1 1
18 19099 1 1 36 GLN HE22 H 0.815 1.304 -12.100 1.00 . A A . 36 GLN HE22 1 1
18 19100 1 1 36 GLN HG2 H 2.657 -0.162 -9.374 1.00 . A A . 36 GLN HG2 1 1
18 19101 1 1 36 GLN HG3 H 1.681 -1.631 -9.404 1.00 . A A . 36 GLN HG3 1 1
18 19102 1 1 36 GLN N N 2.142 1.881 -7.432 1.00 . A A . 36 GLN N 1 1
18 19103 1 1 36 GLN NE2 N 1.339 0.979 -11.297 1.00 . A A . 36 GLN NE2 1 1
18 19104 1 1 36 GLN O O -1.281 2.299 -7.439 1.00 . A A . 36 GLN O 1 1
18 19105 1 1 36 GLN OE1 O 0.148 -0.885 -11.253 1.00 . A A . 36 GLN OE1 1 1
18 19106 1 1 37 ILE C C -1.373 3.611 -4.731 1.00 . A A . 37 ILE C 1 1
18 19107 1 1 37 ILE CA C -1.119 2.106 -4.696 1.00 . A A . 37 ILE CA 1 1
18 19108 1 1 37 ILE CB C -0.885 1.571 -3.274 1.00 . A A . 37 ILE CB 1 1
18 19109 1 1 37 ILE CD1 C 0.717 1.429 -1.259 1.00 . A A . 37 ILE CD1 1 1
18 19110 1 1 37 ILE CG1 C 0.476 1.953 -2.674 1.00 . A A . 37 ILE CG1 1 1
18 19111 1 1 37 ILE CG2 C -1.043 0.048 -3.328 1.00 . A A . 37 ILE CG2 1 1
18 19112 1 1 37 ILE H H 0.788 1.324 -5.278 1.00 . A A . 37 ILE H 1 1
18 19113 1 1 37 ILE HA H -2.050 1.666 -5.041 1.00 . A A . 37 ILE HA 1 1
18 19114 1 1 37 ILE HB H -1.662 1.982 -2.632 1.00 . A A . 37 ILE HB 1 1
18 19115 1 1 37 ILE HD11 H 0.632 0.346 -1.242 1.00 . A A . 37 ILE HD11 1 1
18 19116 1 1 37 ILE HD12 H 1.732 1.693 -0.964 1.00 . A A . 37 ILE HD12 1 1
18 19117 1 1 37 ILE HD13 H -0.005 1.861 -0.569 1.00 . A A . 37 ILE HD13 1 1
18 19118 1 1 37 ILE HG12 H 1.250 1.532 -3.302 1.00 . A A . 37 ILE HG12 1 1
18 19119 1 1 37 ILE HG13 H 0.575 3.040 -2.665 1.00 . A A . 37 ILE HG13 1 1
18 19120 1 1 37 ILE HG21 H -1.107 -0.345 -2.318 1.00 . A A . 37 ILE HG21 1 1
18 19121 1 1 37 ILE HG22 H -1.956 -0.215 -3.865 1.00 . A A . 37 ILE HG22 1 1
18 19122 1 1 37 ILE HG23 H -0.189 -0.391 -3.836 1.00 . A A . 37 ILE HG23 1 1
18 19123 1 1 37 ILE N N -0.073 1.702 -5.646 1.00 . A A . 37 ILE N 1 1
18 19124 1 1 37 ILE O O -2.430 4.060 -4.293 1.00 . A A . 37 ILE O 1 1
18 19125 1 1 38 GLU C C -1.650 6.122 -6.481 1.00 . A A . 38 GLU C 1 1
18 19126 1 1 38 GLU CA C -0.614 5.824 -5.378 1.00 . A A . 38 GLU CA 1 1
18 19127 1 1 38 GLU CB C 0.741 6.497 -5.630 1.00 . A A . 38 GLU CB 1 1
18 19128 1 1 38 GLU CD C 2.018 8.671 -5.562 1.00 . A A . 38 GLU CD 1 1
18 19129 1 1 38 GLU CG C 0.700 7.979 -5.238 1.00 . A A . 38 GLU CG 1 1
18 19130 1 1 38 GLU H H 0.425 3.983 -5.612 1.00 . A A . 38 GLU H 1 1
18 19131 1 1 38 GLU HA H -1.013 6.187 -4.430 1.00 . A A . 38 GLU HA 1 1
18 19132 1 1 38 GLU HB2 H 1.509 6.007 -5.028 1.00 . A A . 38 GLU HB2 1 1
18 19133 1 1 38 GLU HB3 H 1.009 6.393 -6.682 1.00 . A A . 38 GLU HB3 1 1
18 19134 1 1 38 GLU HG2 H -0.091 8.487 -5.788 1.00 . A A . 38 GLU HG2 1 1
18 19135 1 1 38 GLU HG3 H 0.490 8.067 -4.171 1.00 . A A . 38 GLU HG3 1 1
18 19136 1 1 38 GLU N N -0.433 4.391 -5.268 1.00 . A A . 38 GLU N 1 1
18 19137 1 1 38 GLU O O -2.192 7.228 -6.503 1.00 . A A . 38 GLU O 1 1
18 19138 1 1 38 GLU OE1 O 2.248 8.979 -6.752 1.00 . A A . 38 GLU OE1 1 1
18 19139 1 1 38 GLU OE2 O 2.818 8.946 -4.639 1.00 . A A . 38 GLU OE2 1 1
18 19140 1 1 39 HIS C C -4.084 4.361 -8.288 1.00 . A A . 39 HIS C 1 1
18 19141 1 1 39 HIS CA C -2.908 5.341 -8.470 1.00 . A A . 39 HIS CA 1 1
18 19142 1 1 39 HIS CB C -2.182 5.088 -9.806 1.00 . A A . 39 HIS CB 1 1
18 19143 1 1 39 HIS CD2 C -4.113 5.820 -11.402 1.00 . A A . 39 HIS CD2 1 1
18 19144 1 1 39 HIS CE1 C -2.902 6.449 -13.137 1.00 . A A . 39 HIS CE1 1 1
18 19145 1 1 39 HIS CG C -2.791 5.667 -11.070 1.00 . A A . 39 HIS CG 1 1
18 19146 1 1 39 HIS H H -1.456 4.282 -7.336 1.00 . A A . 39 HIS H 1 1
18 19147 1 1 39 HIS HA H -3.291 6.364 -8.479 1.00 . A A . 39 HIS HA 1 1
18 19148 1 1 39 HIS HB2 H -1.177 5.508 -9.733 1.00 . A A . 39 HIS HB2 1 1
18 19149 1 1 39 HIS HB3 H -2.065 4.011 -9.947 1.00 . A A . 39 HIS HB3 1 1
18 19150 1 1 39 HIS HD1 H -1.045 6.090 -12.243 1.00 . A A . 39 HIS HD1 1 1
18 19151 1 1 39 HIS HD2 H -4.980 5.588 -10.806 1.00 . A A . 39 HIS HD2 1 1
18 19152 1 1 39 HIS HE1 H -2.606 6.812 -14.116 1.00 . A A . 39 HIS HE1 1 1
18 19153 1 1 39 HIS N N -1.927 5.178 -7.395 1.00 . A A . 39 HIS N 1 1
18 19154 1 1 39 HIS ND1 N -2.058 6.061 -12.169 1.00 . A A . 39 HIS ND1 1 1
18 19155 1 1 39 HIS NE2 N -4.166 6.289 -12.720 1.00 . A A . 39 HIS NE2 1 1
18 19156 1 1 39 HIS O O -5.202 4.713 -8.656 1.00 . A A . 39 HIS O 1 1
18 19157 1 1 40 TYR C C -5.884 2.812 -6.291 1.00 . A A . 40 TYR C 1 1
18 19158 1 1 40 TYR CA C -4.952 2.237 -7.357 1.00 . A A . 40 TYR CA 1 1
18 19159 1 1 40 TYR CB C -4.371 0.850 -6.976 1.00 . A A . 40 TYR CB 1 1
18 19160 1 1 40 TYR CD1 C -2.711 -0.867 -7.963 1.00 . A A . 40 TYR CD1 1 1
18 19161 1 1 40 TYR CD2 C -4.568 -0.078 -9.330 1.00 . A A . 40 TYR CD2 1 1
18 19162 1 1 40 TYR CE1 C -2.340 -1.740 -9.005 1.00 . A A . 40 TYR CE1 1 1
18 19163 1 1 40 TYR CE2 C -4.184 -0.931 -10.373 1.00 . A A . 40 TYR CE2 1 1
18 19164 1 1 40 TYR CG C -3.848 -0.028 -8.116 1.00 . A A . 40 TYR CG 1 1
18 19165 1 1 40 TYR CZ C -3.071 -1.775 -10.211 1.00 . A A . 40 TYR CZ 1 1
18 19166 1 1 40 TYR H H -2.966 2.980 -7.318 1.00 . A A . 40 TYR H 1 1
18 19167 1 1 40 TYR HA H -5.535 2.142 -8.270 1.00 . A A . 40 TYR HA 1 1
18 19168 1 1 40 TYR HB2 H -3.591 0.981 -6.233 1.00 . A A . 40 TYR HB2 1 1
18 19169 1 1 40 TYR HB3 H -5.172 0.286 -6.496 1.00 . A A . 40 TYR HB3 1 1
18 19170 1 1 40 TYR HD1 H -2.069 -0.876 -7.082 1.00 . A A . 40 TYR HD1 1 1
18 19171 1 1 40 TYR HD2 H -5.443 0.528 -9.503 1.00 . A A . 40 TYR HD2 1 1
18 19172 1 1 40 TYR HE1 H -1.469 -2.367 -8.906 1.00 . A A . 40 TYR HE1 1 1
18 19173 1 1 40 TYR HE2 H -4.762 -0.936 -11.287 1.00 . A A . 40 TYR HE2 1 1
18 19174 1 1 40 TYR HH H -2.498 -3.525 -10.912 1.00 . A A . 40 TYR HH 1 1
18 19175 1 1 40 TYR N N -3.906 3.227 -7.596 1.00 . A A . 40 TYR N 1 1
18 19176 1 1 40 TYR O O -5.577 2.786 -5.096 1.00 . A A . 40 TYR O 1 1
18 19177 1 1 40 TYR OH O -2.720 -2.620 -11.215 1.00 . A A . 40 TYR OH 1 1
18 19178 1 1 41 SER C C -8.822 2.972 -5.100 1.00 . A A . 41 SER C 1 1
18 19179 1 1 41 SER CA C -8.016 3.991 -5.904 1.00 . A A . 41 SER CA 1 1
18 19180 1 1 41 SER CB C -8.939 4.822 -6.813 1.00 . A A . 41 SER CB 1 1
18 19181 1 1 41 SER H H -7.184 3.357 -7.734 1.00 . A A . 41 SER H 1 1
18 19182 1 1 41 SER HA H -7.496 4.643 -5.198 1.00 . A A . 41 SER HA 1 1
18 19183 1 1 41 SER HB2 H -9.574 5.450 -6.191 1.00 . A A . 41 SER HB2 1 1
18 19184 1 1 41 SER HB3 H -8.347 5.462 -7.464 1.00 . A A . 41 SER HB3 1 1
18 19185 1 1 41 SER HG H -9.575 4.187 -8.562 1.00 . A A . 41 SER HG 1 1
18 19186 1 1 41 SER N N -7.007 3.371 -6.741 1.00 . A A . 41 SER N 1 1
18 19187 1 1 41 SER O O -8.677 1.757 -5.252 1.00 . A A . 41 SER O 1 1
18 19188 1 1 41 SER OG O -9.762 3.991 -7.615 1.00 . A A . 41 SER OG 1 1
18 19189 1 1 42 MET C C -11.393 1.599 -4.206 1.00 . A A . 42 MET C 1 1
18 19190 1 1 42 MET CA C -10.621 2.672 -3.431 1.00 . A A . 42 MET CA 1 1
18 19191 1 1 42 MET CB C -11.620 3.572 -2.683 1.00 . A A . 42 MET CB 1 1
18 19192 1 1 42 MET CE C -15.077 3.701 -2.939 1.00 . A A . 42 MET CE 1 1
18 19193 1 1 42 MET CG C -12.471 4.467 -3.596 1.00 . A A . 42 MET CG 1 1
18 19194 1 1 42 MET H H -9.803 4.485 -4.202 1.00 . A A . 42 MET H 1 1
18 19195 1 1 42 MET HA H -10.001 2.154 -2.703 1.00 . A A . 42 MET HA 1 1
18 19196 1 1 42 MET HB2 H -12.292 2.930 -2.120 1.00 . A A . 42 MET HB2 1 1
18 19197 1 1 42 MET HB3 H -11.084 4.200 -1.971 1.00 . A A . 42 MET HB3 1 1
18 19198 1 1 42 MET HE1 H -14.668 2.852 -2.394 1.00 . A A . 42 MET HE1 1 1
18 19199 1 1 42 MET HE2 H -16.045 3.961 -2.511 1.00 . A A . 42 MET HE2 1 1
18 19200 1 1 42 MET HE3 H -15.211 3.434 -3.988 1.00 . A A . 42 MET HE3 1 1
18 19201 1 1 42 MET HG2 H -11.854 5.302 -3.923 1.00 . A A . 42 MET HG2 1 1
18 19202 1 1 42 MET HG3 H -12.785 3.918 -4.482 1.00 . A A . 42 MET HG3 1 1
18 19203 1 1 42 MET N N -9.742 3.479 -4.271 1.00 . A A . 42 MET N 1 1
18 19204 1 1 42 MET O O -11.786 0.596 -3.613 1.00 . A A . 42 MET O 1 1
18 19205 1 1 42 MET SD S -13.962 5.124 -2.807 1.00 . A A . 42 MET SD 1 1
18 19206 1 1 43 ASP C C -11.480 -0.258 -6.762 1.00 . A A . 43 ASP C 1 1
18 19207 1 1 43 ASP CA C -12.365 0.911 -6.355 1.00 . A A . 43 ASP CA 1 1
18 19208 1 1 43 ASP CB C -12.833 1.657 -7.596 1.00 . A A . 43 ASP CB 1 1
18 19209 1 1 43 ASP CG C -13.593 0.727 -8.530 1.00 . A A . 43 ASP CG 1 1
18 19210 1 1 43 ASP H H -11.291 2.674 -5.917 1.00 . A A . 43 ASP H 1 1
18 19211 1 1 43 ASP HA H -13.233 0.515 -5.842 1.00 . A A . 43 ASP HA 1 1
18 19212 1 1 43 ASP HB2 H -13.493 2.467 -7.295 1.00 . A A . 43 ASP HB2 1 1
18 19213 1 1 43 ASP HB3 H -11.964 2.079 -8.102 1.00 . A A . 43 ASP HB3 1 1
18 19214 1 1 43 ASP N N -11.650 1.828 -5.491 1.00 . A A . 43 ASP N 1 1
18 19215 1 1 43 ASP O O -11.865 -1.417 -6.609 1.00 . A A . 43 ASP O 1 1
18 19216 1 1 43 ASP OD1 O -13.300 0.716 -9.747 1.00 . A A . 43 ASP OD1 1 1
18 19217 1 1 43 ASP OD2 O -14.573 0.111 -8.048 1.00 . A A . 43 ASP OD2 1 1
18 19218 1 1 44 ASP C C -8.931 -1.854 -6.480 1.00 . A A . 44 ASP C 1 1
18 19219 1 1 44 ASP CA C -9.330 -0.992 -7.676 1.00 . A A . 44 ASP CA 1 1
18 19220 1 1 44 ASP CB C -8.092 -0.383 -8.354 1.00 . A A . 44 ASP CB 1 1
18 19221 1 1 44 ASP CG C -8.050 -0.669 -9.858 1.00 . A A . 44 ASP CG 1 1
18 19222 1 1 44 ASP H H -10.009 1.016 -7.349 1.00 . A A . 44 ASP H 1 1
18 19223 1 1 44 ASP HA H -9.850 -1.638 -8.386 1.00 . A A . 44 ASP HA 1 1
18 19224 1 1 44 ASP HB2 H -8.068 0.692 -8.176 1.00 . A A . 44 ASP HB2 1 1
18 19225 1 1 44 ASP HB3 H -7.191 -0.806 -7.909 1.00 . A A . 44 ASP HB3 1 1
18 19226 1 1 44 ASP N N -10.272 0.042 -7.252 1.00 . A A . 44 ASP N 1 1
18 19227 1 1 44 ASP O O -8.736 -3.065 -6.614 1.00 . A A . 44 ASP O 1 1
18 19228 1 1 44 ASP OD1 O -7.651 0.225 -10.630 1.00 . A A . 44 ASP OD1 1 1
18 19229 1 1 44 ASP OD2 O -8.399 -1.798 -10.278 1.00 . A A . 44 ASP OD2 1 1
18 19230 1 1 45 LEU C C -9.647 -2.841 -3.692 1.00 . A A . 45 LEU C 1 1
18 19231 1 1 45 LEU CA C -8.498 -1.916 -4.063 1.00 . A A . 45 LEU CA 1 1
18 19232 1 1 45 LEU CB C -8.187 -0.890 -2.960 1.00 . A A . 45 LEU CB 1 1
18 19233 1 1 45 LEU CD1 C -6.834 1.117 -2.344 1.00 . A A . 45 LEU CD1 1 1
18 19234 1 1 45 LEU CD2 C -5.669 -0.904 -3.232 1.00 . A A . 45 LEU CD2 1 1
18 19235 1 1 45 LEU CG C -6.939 -0.064 -3.302 1.00 . A A . 45 LEU CG 1 1
18 19236 1 1 45 LEU H H -9.015 -0.233 -5.300 1.00 . A A . 45 LEU H 1 1
18 19237 1 1 45 LEU HA H -7.628 -2.545 -4.239 1.00 . A A . 45 LEU HA 1 1
18 19238 1 1 45 LEU HB2 H -9.041 -0.222 -2.845 1.00 . A A . 45 LEU HB2 1 1
18 19239 1 1 45 LEU HB3 H -8.025 -1.398 -2.007 1.00 . A A . 45 LEU HB3 1 1
18 19240 1 1 45 LEU HD11 H -7.748 1.706 -2.369 1.00 . A A . 45 LEU HD11 1 1
18 19241 1 1 45 LEU HD12 H -6.032 1.757 -2.692 1.00 . A A . 45 LEU HD12 1 1
18 19242 1 1 45 LEU HD13 H -6.630 0.785 -1.327 1.00 . A A . 45 LEU HD13 1 1
18 19243 1 1 45 LEU HD21 H -4.823 -0.300 -3.551 1.00 . A A . 45 LEU HD21 1 1
18 19244 1 1 45 LEU HD22 H -5.717 -1.750 -3.913 1.00 . A A . 45 LEU HD22 1 1
18 19245 1 1 45 LEU HD23 H -5.525 -1.261 -2.215 1.00 . A A . 45 LEU HD23 1 1
18 19246 1 1 45 LEU HG H -7.001 0.320 -4.314 1.00 . A A . 45 LEU HG 1 1
18 19247 1 1 45 LEU N N -8.845 -1.237 -5.300 1.00 . A A . 45 LEU N 1 1
18 19248 1 1 45 LEU O O -9.416 -4.012 -3.406 1.00 . A A . 45 LEU O 1 1
18 19249 1 1 46 ALA C C -12.130 -4.357 -4.336 1.00 . A A . 46 ALA C 1 1
18 19250 1 1 46 ALA CA C -12.048 -3.159 -3.375 1.00 . A A . 46 ALA CA 1 1
18 19251 1 1 46 ALA CB C -13.295 -2.278 -3.401 1.00 . A A . 46 ALA CB 1 1
18 19252 1 1 46 ALA H H -11.019 -1.368 -3.955 1.00 . A A . 46 ALA H 1 1
18 19253 1 1 46 ALA HA H -11.925 -3.548 -2.366 1.00 . A A . 46 ALA HA 1 1
18 19254 1 1 46 ALA HB1 H -13.184 -1.469 -2.680 1.00 . A A . 46 ALA HB1 1 1
18 19255 1 1 46 ALA HB2 H -13.431 -1.869 -4.402 1.00 . A A . 46 ALA HB2 1 1
18 19256 1 1 46 ALA HB3 H -14.167 -2.863 -3.125 1.00 . A A . 46 ALA HB3 1 1
18 19257 1 1 46 ALA N N -10.884 -2.341 -3.702 1.00 . A A . 46 ALA N 1 1
18 19258 1 1 46 ALA O O -12.443 -5.475 -3.920 1.00 . A A . 46 ALA O 1 1
18 19259 1 1 47 SER C C -10.759 -6.224 -6.290 1.00 . A A . 47 SER C 1 1
18 19260 1 1 47 SER CA C -11.777 -5.136 -6.667 1.00 . A A . 47 SER CA 1 1
18 19261 1 1 47 SER CB C -11.483 -4.402 -7.983 1.00 . A A . 47 SER CB 1 1
18 19262 1 1 47 SER H H -11.559 -3.182 -5.874 1.00 . A A . 47 SER H 1 1
18 19263 1 1 47 SER HA H -12.757 -5.603 -6.719 1.00 . A A . 47 SER HA 1 1
18 19264 1 1 47 SER HB2 H -12.283 -3.685 -8.170 1.00 . A A . 47 SER HB2 1 1
18 19265 1 1 47 SER HB3 H -10.559 -3.844 -7.886 1.00 . A A . 47 SER HB3 1 1
18 19266 1 1 47 SER HG H -11.155 -4.608 -9.848 1.00 . A A . 47 SER HG 1 1
18 19267 1 1 47 SER N N -11.799 -4.133 -5.612 1.00 . A A . 47 SER N 1 1
18 19268 1 1 47 SER O O -11.054 -7.416 -6.437 1.00 . A A . 47 SER O 1 1
18 19269 1 1 47 SER OG O -11.359 -5.226 -9.119 1.00 . A A . 47 SER OG 1 1
18 19270 1 1 48 LEU C C -8.941 -7.544 -4.002 1.00 . A A . 48 LEU C 1 1
18 19271 1 1 48 LEU CA C -8.542 -6.749 -5.262 1.00 . A A . 48 LEU CA 1 1
18 19272 1 1 48 LEU CB C -7.227 -5.969 -5.025 1.00 . A A . 48 LEU CB 1 1
18 19273 1 1 48 LEU CD1 C -5.511 -4.433 -6.041 1.00 . A A . 48 LEU CD1 1 1
18 19274 1 1 48 LEU CD2 C -5.838 -6.706 -7.026 1.00 . A A . 48 LEU CD2 1 1
18 19275 1 1 48 LEU CG C -6.535 -5.536 -6.324 1.00 . A A . 48 LEU CG 1 1
18 19276 1 1 48 LEU H H -9.433 -4.846 -5.630 1.00 . A A . 48 LEU H 1 1
18 19277 1 1 48 LEU HA H -8.367 -7.477 -6.049 1.00 . A A . 48 LEU HA 1 1
18 19278 1 1 48 LEU HB2 H -7.443 -5.086 -4.430 1.00 . A A . 48 LEU HB2 1 1
18 19279 1 1 48 LEU HB3 H -6.521 -6.578 -4.458 1.00 . A A . 48 LEU HB3 1 1
18 19280 1 1 48 LEU HD11 H -6.005 -3.589 -5.561 1.00 . A A . 48 LEU HD11 1 1
18 19281 1 1 48 LEU HD12 H -5.094 -4.080 -6.982 1.00 . A A . 48 LEU HD12 1 1
18 19282 1 1 48 LEU HD13 H -4.717 -4.810 -5.396 1.00 . A A . 48 LEU HD13 1 1
18 19283 1 1 48 LEU HD21 H -5.063 -7.131 -6.389 1.00 . A A . 48 LEU HD21 1 1
18 19284 1 1 48 LEU HD22 H -5.394 -6.352 -7.956 1.00 . A A . 48 LEU HD22 1 1
18 19285 1 1 48 LEU HD23 H -6.559 -7.478 -7.286 1.00 . A A . 48 LEU HD23 1 1
18 19286 1 1 48 LEU HG H -7.284 -5.136 -6.991 1.00 . A A . 48 LEU HG 1 1
18 19287 1 1 48 LEU N N -9.608 -5.845 -5.714 1.00 . A A . 48 LEU N 1 1
18 19288 1 1 48 LEU O O -8.077 -8.188 -3.405 1.00 . A A . 48 LEU O 1 1
18 19289 1 1 49 LYS C C -10.512 -7.530 -1.139 1.00 . A A . 49 LYS C 1 1
18 19290 1 1 49 LYS CA C -10.844 -8.229 -2.461 1.00 . A A . 49 LYS CA 1 1
18 19291 1 1 49 LYS CB C -10.565 -9.752 -2.391 1.00 . A A . 49 LYS CB 1 1
18 19292 1 1 49 LYS CD C -10.334 -10.576 -4.873 1.00 . A A . 49 LYS CD 1 1
18 19293 1 1 49 LYS CE C -8.856 -10.941 -4.704 1.00 . A A . 49 LYS CE 1 1
18 19294 1 1 49 LYS CG C -11.103 -10.621 -3.544 1.00 . A A . 49 LYS CG 1 1
18 19295 1 1 49 LYS H H -10.860 -6.989 -4.169 1.00 . A A . 49 LYS H 1 1
18 19296 1 1 49 LYS HA H -11.917 -8.120 -2.582 1.00 . A A . 49 LYS HA 1 1
18 19297 1 1 49 LYS HB2 H -9.504 -9.930 -2.243 1.00 . A A . 49 LYS HB2 1 1
18 19298 1 1 49 LYS HB3 H -11.058 -10.127 -1.494 1.00 . A A . 49 LYS HB3 1 1
18 19299 1 1 49 LYS HD2 H -10.796 -11.281 -5.562 1.00 . A A . 49 LYS HD2 1 1
18 19300 1 1 49 LYS HD3 H -10.423 -9.584 -5.304 1.00 . A A . 49 LYS HD3 1 1
18 19301 1 1 49 LYS HE2 H -8.427 -10.310 -3.929 1.00 . A A . 49 LYS HE2 1 1
18 19302 1 1 49 LYS HE3 H -8.771 -11.977 -4.375 1.00 . A A . 49 LYS HE3 1 1
18 19303 1 1 49 LYS HG2 H -11.106 -11.658 -3.207 1.00 . A A . 49 LYS HG2 1 1
18 19304 1 1 49 LYS HG3 H -12.138 -10.339 -3.726 1.00 . A A . 49 LYS HG3 1 1
18 19305 1 1 49 LYS HZ1 H -7.091 -10.709 -5.776 1.00 . A A . 49 LYS HZ1 1 1
18 19306 1 1 49 LYS HZ2 H -8.364 -9.908 -6.448 1.00 . A A . 49 LYS HZ2 1 1
18 19307 1 1 49 LYS HZ3 H -8.245 -11.525 -6.589 1.00 . A A . 49 LYS HZ3 1 1
18 19308 1 1 49 LYS N N -10.227 -7.555 -3.616 1.00 . A A . 49 LYS N 1 1
18 19309 1 1 49 LYS NZ N -8.091 -10.751 -5.952 1.00 . A A . 49 LYS NZ 1 1
18 19310 1 1 49 LYS O O -10.810 -8.069 -0.071 1.00 . A A . 49 LYS O 1 1
18 19311 1 1 50 ILE C C -10.809 -5.051 0.608 1.00 . A A . 50 ILE C 1 1
18 19312 1 1 50 ILE CA C -9.508 -5.583 -0.015 1.00 . A A . 50 ILE CA 1 1
18 19313 1 1 50 ILE CB C -8.528 -4.470 -0.443 1.00 . A A . 50 ILE CB 1 1
18 19314 1 1 50 ILE CD1 C -6.424 -6.020 -0.527 1.00 . A A . 50 ILE CD1 1 1
18 19315 1 1 50 ILE CG1 C -7.328 -5.014 -1.264 1.00 . A A . 50 ILE CG1 1 1
18 19316 1 1 50 ILE CG2 C -8.007 -3.652 0.737 1.00 . A A . 50 ILE CG2 1 1
18 19317 1 1 50 ILE H H -9.684 -5.959 -2.101 1.00 . A A . 50 ILE H 1 1
18 19318 1 1 50 ILE HA H -9.000 -6.244 0.684 1.00 . A A . 50 ILE HA 1 1
18 19319 1 1 50 ILE HB H -9.081 -3.765 -1.055 1.00 . A A . 50 ILE HB 1 1
18 19320 1 1 50 ILE HD11 H -7.016 -6.862 -0.174 1.00 . A A . 50 ILE HD11 1 1
18 19321 1 1 50 ILE HD12 H -5.654 -6.391 -1.204 1.00 . A A . 50 ILE HD12 1 1
18 19322 1 1 50 ILE HD13 H -5.929 -5.562 0.328 1.00 . A A . 50 ILE HD13 1 1
18 19323 1 1 50 ILE HG12 H -7.695 -5.510 -2.159 1.00 . A A . 50 ILE HG12 1 1
18 19324 1 1 50 ILE HG13 H -6.731 -4.175 -1.614 1.00 . A A . 50 ILE HG13 1 1
18 19325 1 1 50 ILE HG21 H -7.567 -2.722 0.379 1.00 . A A . 50 ILE HG21 1 1
18 19326 1 1 50 ILE HG22 H -8.813 -3.436 1.435 1.00 . A A . 50 ILE HG22 1 1
18 19327 1 1 50 ILE HG23 H -7.244 -4.220 1.249 1.00 . A A . 50 ILE HG23 1 1
18 19328 1 1 50 ILE N N -9.890 -6.354 -1.190 1.00 . A A . 50 ILE N 1 1
18 19329 1 1 50 ILE O O -11.490 -4.252 -0.038 1.00 . A A . 50 ILE O 1 1
18 19330 1 1 51 PRO C C -12.278 -3.514 2.753 1.00 . A A . 51 PRO C 1 1
18 19331 1 1 51 PRO CA C -12.433 -4.995 2.432 1.00 . A A . 51 PRO CA 1 1
18 19332 1 1 51 PRO CB C -12.654 -5.862 3.670 1.00 . A A . 51 PRO CB 1 1
18 19333 1 1 51 PRO CD C -10.518 -6.394 2.720 1.00 . A A . 51 PRO CD 1 1
18 19334 1 1 51 PRO CG C -11.245 -6.301 4.062 1.00 . A A . 51 PRO CG 1 1
18 19335 1 1 51 PRO HA H -13.258 -5.138 1.734 1.00 . A A . 51 PRO HA 1 1
18 19336 1 1 51 PRO HB2 H -13.153 -5.321 4.475 1.00 . A A . 51 PRO HB2 1 1
18 19337 1 1 51 PRO HB3 H -13.235 -6.734 3.376 1.00 . A A . 51 PRO HB3 1 1
18 19338 1 1 51 PRO HD2 H -9.472 -6.113 2.846 1.00 . A A . 51 PRO HD2 1 1
18 19339 1 1 51 PRO HD3 H -10.589 -7.410 2.336 1.00 . A A . 51 PRO HD3 1 1
18 19340 1 1 51 PRO HG2 H -10.785 -5.532 4.681 1.00 . A A . 51 PRO HG2 1 1
18 19341 1 1 51 PRO HG3 H -11.246 -7.256 4.586 1.00 . A A . 51 PRO HG3 1 1
18 19342 1 1 51 PRO N N -11.202 -5.474 1.825 1.00 . A A . 51 PRO N 1 1
18 19343 1 1 51 PRO O O -11.208 -3.089 3.195 1.00 . A A . 51 PRO O 1 1
18 19344 1 1 52 GLU C C -12.747 -0.876 4.209 1.00 . A A . 52 GLU C 1 1
18 19345 1 1 52 GLU CA C -13.345 -1.299 2.869 1.00 . A A . 52 GLU CA 1 1
18 19346 1 1 52 GLU CB C -14.733 -0.689 2.746 1.00 . A A . 52 GLU CB 1 1
18 19347 1 1 52 GLU CD C -16.267 0.346 1.040 1.00 . A A . 52 GLU CD 1 1
18 19348 1 1 52 GLU CG C -15.314 -0.808 1.335 1.00 . A A . 52 GLU CG 1 1
18 19349 1 1 52 GLU H H -14.203 -3.164 2.254 1.00 . A A . 52 GLU H 1 1
18 19350 1 1 52 GLU HA H -12.750 -0.853 2.081 1.00 . A A . 52 GLU HA 1 1
18 19351 1 1 52 GLU HB2 H -15.411 -1.133 3.470 1.00 . A A . 52 GLU HB2 1 1
18 19352 1 1 52 GLU HB3 H -14.624 0.365 2.987 1.00 . A A . 52 GLU HB3 1 1
18 19353 1 1 52 GLU HG2 H -14.499 -0.777 0.608 1.00 . A A . 52 GLU HG2 1 1
18 19354 1 1 52 GLU HG3 H -15.838 -1.756 1.236 1.00 . A A . 52 GLU HG3 1 1
18 19355 1 1 52 GLU N N -13.358 -2.741 2.627 1.00 . A A . 52 GLU N 1 1
18 19356 1 1 52 GLU O O -12.084 0.161 4.284 1.00 . A A . 52 GLU O 1 1
18 19357 1 1 52 GLU OE1 O -16.214 0.855 -0.101 1.00 . A A . 52 GLU OE1 1 1
18 19358 1 1 52 GLU OE2 O -16.979 0.814 1.963 1.00 . A A . 52 GLU OE2 1 1
18 19359 1 1 53 GLN C C -10.951 -1.291 6.577 1.00 . A A . 53 GLN C 1 1
18 19360 1 1 53 GLN CA C -12.474 -1.425 6.596 1.00 . A A . 53 GLN CA 1 1
18 19361 1 1 53 GLN CB C -12.912 -2.570 7.532 1.00 . A A . 53 GLN CB 1 1
18 19362 1 1 53 GLN CD C -15.293 -3.053 6.655 1.00 . A A . 53 GLN CD 1 1
18 19363 1 1 53 GLN CG C -14.420 -2.615 7.838 1.00 . A A . 53 GLN CG 1 1
18 19364 1 1 53 GLN H H -13.521 -2.503 5.086 1.00 . A A . 53 GLN H 1 1
18 19365 1 1 53 GLN HA H -12.901 -0.488 6.957 1.00 . A A . 53 GLN HA 1 1
18 19366 1 1 53 GLN HB2 H -12.602 -3.529 7.116 1.00 . A A . 53 GLN HB2 1 1
18 19367 1 1 53 GLN HB3 H -12.392 -2.431 8.480 1.00 . A A . 53 GLN HB3 1 1
18 19368 1 1 53 GLN HE21 H -15.328 -4.976 7.259 1.00 . A A . 53 GLN HE21 1 1
18 19369 1 1 53 GLN HE22 H -16.184 -4.652 5.782 1.00 . A A . 53 GLN HE22 1 1
18 19370 1 1 53 GLN HG2 H -14.581 -3.306 8.666 1.00 . A A . 53 GLN HG2 1 1
18 19371 1 1 53 GLN HG3 H -14.726 -1.628 8.178 1.00 . A A . 53 GLN HG3 1 1
18 19372 1 1 53 GLN N N -12.959 -1.682 5.250 1.00 . A A . 53 GLN N 1 1
18 19373 1 1 53 GLN NE2 N -15.541 -4.337 6.493 1.00 . A A . 53 GLN NE2 1 1
18 19374 1 1 53 GLN O O -10.409 -0.288 7.042 1.00 . A A . 53 GLN O 1 1
18 19375 1 1 53 GLN OE1 O -15.725 -2.248 5.833 1.00 . A A . 53 GLN OE1 1 1
18 19376 1 1 54 PHE C C -8.353 -1.361 4.782 1.00 . A A . 54 PHE C 1 1
18 19377 1 1 54 PHE CA C -8.814 -2.298 5.906 1.00 . A A . 54 PHE CA 1 1
18 19378 1 1 54 PHE CB C -8.354 -3.744 5.699 1.00 . A A . 54 PHE CB 1 1
18 19379 1 1 54 PHE CD1 C -6.617 -3.865 3.903 1.00 . A A . 54 PHE CD1 1 1
18 19380 1 1 54 PHE CD2 C -5.867 -3.840 6.207 1.00 . A A . 54 PHE CD2 1 1
18 19381 1 1 54 PHE CE1 C -5.288 -3.887 3.449 1.00 . A A . 54 PHE CE1 1 1
18 19382 1 1 54 PHE CE2 C -4.539 -3.856 5.762 1.00 . A A . 54 PHE CE2 1 1
18 19383 1 1 54 PHE CG C -6.910 -3.846 5.271 1.00 . A A . 54 PHE CG 1 1
18 19384 1 1 54 PHE CZ C -4.243 -3.884 4.387 1.00 . A A . 54 PHE CZ 1 1
18 19385 1 1 54 PHE H H -10.766 -3.075 5.636 1.00 . A A . 54 PHE H 1 1
18 19386 1 1 54 PHE HA H -8.379 -1.940 6.839 1.00 . A A . 54 PHE HA 1 1
18 19387 1 1 54 PHE HB2 H -8.499 -4.302 6.626 1.00 . A A . 54 PHE HB2 1 1
18 19388 1 1 54 PHE HB3 H -8.970 -4.209 4.929 1.00 . A A . 54 PHE HB3 1 1
18 19389 1 1 54 PHE HD1 H -7.450 -3.833 3.227 1.00 . A A . 54 PHE HD1 1 1
18 19390 1 1 54 PHE HD2 H -6.075 -3.819 7.264 1.00 . A A . 54 PHE HD2 1 1
18 19391 1 1 54 PHE HE1 H -5.069 -3.888 2.389 1.00 . A A . 54 PHE HE1 1 1
18 19392 1 1 54 PHE HE2 H -3.748 -3.872 6.494 1.00 . A A . 54 PHE HE2 1 1
18 19393 1 1 54 PHE HZ H -3.214 -3.901 4.058 1.00 . A A . 54 PHE HZ 1 1
18 19394 1 1 54 PHE N N -10.263 -2.282 6.008 1.00 . A A . 54 PHE N 1 1
18 19395 1 1 54 PHE O O -7.398 -0.615 4.969 1.00 . A A . 54 PHE O 1 1
18 19396 1 1 55 ARG C C -8.551 0.924 2.838 1.00 . A A . 55 ARG C 1 1
18 19397 1 1 55 ARG CA C -8.768 -0.528 2.454 1.00 . A A . 55 ARG CA 1 1
18 19398 1 1 55 ARG CB C -9.929 -0.637 1.450 1.00 . A A . 55 ARG CB 1 1
18 19399 1 1 55 ARG CD C -10.374 1.603 0.243 1.00 . A A . 55 ARG CD 1 1
18 19400 1 1 55 ARG CG C -9.762 0.191 0.162 1.00 . A A . 55 ARG CG 1 1
18 19401 1 1 55 ARG CZ C -12.671 2.532 0.660 1.00 . A A . 55 ARG CZ 1 1
18 19402 1 1 55 ARG H H -9.809 -2.007 3.575 1.00 . A A . 55 ARG H 1 1
18 19403 1 1 55 ARG HA H -7.859 -0.898 1.983 1.00 . A A . 55 ARG HA 1 1
18 19404 1 1 55 ARG HB2 H -10.056 -1.681 1.173 1.00 . A A . 55 ARG HB2 1 1
18 19405 1 1 55 ARG HB3 H -10.828 -0.311 1.954 1.00 . A A . 55 ARG HB3 1 1
18 19406 1 1 55 ARG HD2 H -10.043 2.108 1.146 1.00 . A A . 55 ARG HD2 1 1
18 19407 1 1 55 ARG HD3 H -10.010 2.188 -0.598 1.00 . A A . 55 ARG HD3 1 1
18 19408 1 1 55 ARG HE H -12.262 0.776 -0.261 1.00 . A A . 55 ARG HE 1 1
18 19409 1 1 55 ARG HG2 H -8.701 0.272 -0.075 1.00 . A A . 55 ARG HG2 1 1
18 19410 1 1 55 ARG HG3 H -10.247 -0.343 -0.657 1.00 . A A . 55 ARG HG3 1 1
18 19411 1 1 55 ARG HH11 H -11.224 3.910 1.242 1.00 . A A . 55 ARG HH11 1 1
18 19412 1 1 55 ARG HH12 H -12.847 4.268 1.723 1.00 . A A . 55 ARG HH12 1 1
18 19413 1 1 55 ARG HH21 H -14.497 1.645 0.068 1.00 . A A . 55 ARG HH21 1 1
18 19414 1 1 55 ARG HH22 H -14.593 3.192 0.753 1.00 . A A . 55 ARG HH22 1 1
18 19415 1 1 55 ARG N N -9.044 -1.352 3.635 1.00 . A A . 55 ARG N 1 1
18 19416 1 1 55 ARG NE N -11.849 1.576 0.199 1.00 . A A . 55 ARG NE 1 1
18 19417 1 1 55 ARG NH1 N -12.206 3.632 1.244 1.00 . A A . 55 ARG NH1 1 1
18 19418 1 1 55 ARG NH2 N -13.981 2.403 0.519 1.00 . A A . 55 ARG NH2 1 1
18 19419 1 1 55 ARG O O -7.626 1.547 2.321 1.00 . A A . 55 ARG O 1 1
18 19420 1 1 56 HIS C C -7.939 3.052 4.819 1.00 . A A . 56 HIS C 1 1
18 19421 1 1 56 HIS CA C -9.259 2.863 4.080 1.00 . A A . 56 HIS CA 1 1
18 19422 1 1 56 HIS CB C -10.445 3.333 4.929 1.00 . A A . 56 HIS CB 1 1
18 19423 1 1 56 HIS CD2 C -10.880 5.830 4.524 1.00 . A A . 56 HIS CD2 1 1
18 19424 1 1 56 HIS CE1 C -9.938 6.687 6.316 1.00 . A A . 56 HIS CE1 1 1
18 19425 1 1 56 HIS CG C -10.375 4.802 5.274 1.00 . A A . 56 HIS CG 1 1
18 19426 1 1 56 HIS H H -10.173 0.933 4.089 1.00 . A A . 56 HIS H 1 1
18 19427 1 1 56 HIS HA H -9.223 3.475 3.178 1.00 . A A . 56 HIS HA 1 1
18 19428 1 1 56 HIS HB2 H -11.366 3.158 4.373 1.00 . A A . 56 HIS HB2 1 1
18 19429 1 1 56 HIS HB3 H -10.484 2.752 5.850 1.00 . A A . 56 HIS HB3 1 1
18 19430 1 1 56 HIS HD1 H -9.287 4.881 7.148 1.00 . A A . 56 HIS HD1 1 1
18 19431 1 1 56 HIS HD2 H -11.409 5.730 3.587 1.00 . A A . 56 HIS HD2 1 1
18 19432 1 1 56 HIS HE1 H -9.579 7.383 7.064 1.00 . A A . 56 HIS HE1 1 1
18 19433 1 1 56 HIS N N -9.419 1.479 3.685 1.00 . A A . 56 HIS N 1 1
18 19434 1 1 56 HIS ND1 N -9.781 5.357 6.388 1.00 . A A . 56 HIS ND1 1 1
18 19435 1 1 56 HIS NE2 N -10.584 7.028 5.186 1.00 . A A . 56 HIS NE2 1 1
18 19436 1 1 56 HIS O O -7.291 4.058 4.585 1.00 . A A . 56 HIS O 1 1
18 19437 1 1 57 ALA C C -5.043 2.340 5.513 1.00 . A A . 57 ALA C 1 1
18 19438 1 1 57 ALA CA C -6.265 2.257 6.418 1.00 . A A . 57 ALA CA 1 1
18 19439 1 1 57 ALA CB C -6.102 1.093 7.394 1.00 . A A . 57 ALA CB 1 1
18 19440 1 1 57 ALA H H -8.073 1.280 5.809 1.00 . A A . 57 ALA H 1 1
18 19441 1 1 57 ALA HA H -6.322 3.184 6.988 1.00 . A A . 57 ALA HA 1 1
18 19442 1 1 57 ALA HB1 H -6.997 0.997 8.006 1.00 . A A . 57 ALA HB1 1 1
18 19443 1 1 57 ALA HB2 H -5.924 0.176 6.831 1.00 . A A . 57 ALA HB2 1 1
18 19444 1 1 57 ALA HB3 H -5.240 1.287 8.034 1.00 . A A . 57 ALA HB3 1 1
18 19445 1 1 57 ALA N N -7.508 2.111 5.664 1.00 . A A . 57 ALA N 1 1
18 19446 1 1 57 ALA O O -4.197 3.223 5.671 1.00 . A A . 57 ALA O 1 1
18 19447 1 1 58 ILE C C -3.800 2.596 2.771 1.00 . A A . 58 ILE C 1 1
18 19448 1 1 58 ILE CA C -3.815 1.354 3.654 1.00 . A A . 58 ILE CA 1 1
18 19449 1 1 58 ILE CB C -3.848 0.046 2.821 1.00 . A A . 58 ILE CB 1 1
18 19450 1 1 58 ILE CD1 C -2.683 -1.090 0.838 1.00 . A A . 58 ILE CD1 1 1
18 19451 1 1 58 ILE CG1 C -2.818 0.165 1.681 1.00 . A A . 58 ILE CG1 1 1
18 19452 1 1 58 ILE CG2 C -5.210 -0.370 2.242 1.00 . A A . 58 ILE CG2 1 1
18 19453 1 1 58 ILE H H -5.650 0.695 4.483 1.00 . A A . 58 ILE H 1 1
18 19454 1 1 58 ILE HA H -2.892 1.358 4.236 1.00 . A A . 58 ILE HA 1 1
18 19455 1 1 58 ILE HB H -3.552 -0.753 3.502 1.00 . A A . 58 ILE HB 1 1
18 19456 1 1 58 ILE HD11 H -1.752 -1.062 0.271 1.00 . A A . 58 ILE HD11 1 1
18 19457 1 1 58 ILE HD12 H -2.723 -1.974 1.467 1.00 . A A . 58 ILE HD12 1 1
18 19458 1 1 58 ILE HD13 H -3.522 -1.107 0.154 1.00 . A A . 58 ILE HD13 1 1
18 19459 1 1 58 ILE HG12 H -3.086 0.986 0.999 1.00 . A A . 58 ILE HG12 1 1
18 19460 1 1 58 ILE HG13 H -1.859 0.364 2.137 1.00 . A A . 58 ILE HG13 1 1
18 19461 1 1 58 ILE HG21 H -5.151 -1.374 1.822 1.00 . A A . 58 ILE HG21 1 1
18 19462 1 1 58 ILE HG22 H -5.951 -0.409 3.028 1.00 . A A . 58 ILE HG22 1 1
18 19463 1 1 58 ILE HG23 H -5.524 0.312 1.451 1.00 . A A . 58 ILE HG23 1 1
18 19464 1 1 58 ILE N N -4.929 1.397 4.576 1.00 . A A . 58 ILE N 1 1
18 19465 1 1 58 ILE O O -2.785 3.295 2.708 1.00 . A A . 58 ILE O 1 1
18 19466 1 1 59 TRP C C -4.805 5.312 1.894 1.00 . A A . 59 TRP C 1 1
18 19467 1 1 59 TRP CA C -5.006 3.984 1.191 1.00 . A A . 59 TRP CA 1 1
18 19468 1 1 59 TRP CB C -6.310 3.936 0.404 1.00 . A A . 59 TRP CB 1 1
18 19469 1 1 59 TRP CD1 C -5.422 4.191 -1.930 1.00 . A A . 59 TRP CD1 1 1
18 19470 1 1 59 TRP CD2 C -6.877 5.809 -1.405 1.00 . A A . 59 TRP CD2 1 1
18 19471 1 1 59 TRP CE2 C -6.583 5.955 -2.792 1.00 . A A . 59 TRP CE2 1 1
18 19472 1 1 59 TRP CE3 C -7.687 6.794 -0.809 1.00 . A A . 59 TRP CE3 1 1
18 19473 1 1 59 TRP CG C -6.209 4.612 -0.919 1.00 . A A . 59 TRP CG 1 1
18 19474 1 1 59 TRP CH2 C -8.051 7.872 -2.971 1.00 . A A . 59 TRP CH2 1 1
18 19475 1 1 59 TRP CZ2 C -7.175 6.956 -3.577 1.00 . A A . 59 TRP CZ2 1 1
18 19476 1 1 59 TRP CZ3 C -8.284 7.806 -1.586 1.00 . A A . 59 TRP CZ3 1 1
18 19477 1 1 59 TRP H H -5.721 2.234 2.216 1.00 . A A . 59 TRP H 1 1
18 19478 1 1 59 TRP HA H -4.185 3.869 0.483 1.00 . A A . 59 TRP HA 1 1
18 19479 1 1 59 TRP HB2 H -6.569 2.895 0.204 1.00 . A A . 59 TRP HB2 1 1
18 19480 1 1 59 TRP HB3 H -7.118 4.377 0.988 1.00 . A A . 59 TRP HB3 1 1
18 19481 1 1 59 TRP HD1 H -4.756 3.334 -1.875 1.00 . A A . 59 TRP HD1 1 1
18 19482 1 1 59 TRP HE1 H -5.191 4.777 -3.929 1.00 . A A . 59 TRP HE1 1 1
18 19483 1 1 59 TRP HE3 H -7.799 6.791 0.265 1.00 . A A . 59 TRP HE3 1 1
18 19484 1 1 59 TRP HH2 H -8.499 8.664 -3.554 1.00 . A A . 59 TRP HH2 1 1
18 19485 1 1 59 TRP HZ2 H -6.933 7.041 -4.625 1.00 . A A . 59 TRP HZ2 1 1
18 19486 1 1 59 TRP HZ3 H -8.893 8.563 -1.117 1.00 . A A . 59 TRP HZ3 1 1
18 19487 1 1 59 TRP N N -4.922 2.860 2.102 1.00 . A A . 59 TRP N 1 1
18 19488 1 1 59 TRP NE1 N -5.651 4.970 -3.044 1.00 . A A . 59 TRP NE1 1 1
18 19489 1 1 59 TRP O O -3.982 6.121 1.465 1.00 . A A . 59 TRP O 1 1
18 19490 1 1 60 LYS C C -3.996 6.934 4.212 1.00 . A A . 60 LYS C 1 1
18 19491 1 1 60 LYS CA C -5.422 6.780 3.731 1.00 . A A . 60 LYS CA 1 1
18 19492 1 1 60 LYS CB C -6.372 6.776 4.945 1.00 . A A . 60 LYS CB 1 1
18 19493 1 1 60 LYS CD C -6.659 9.326 5.065 1.00 . A A . 60 LYS CD 1 1
18 19494 1 1 60 LYS CE C -8.069 9.240 4.472 1.00 . A A . 60 LYS CE 1 1
18 19495 1 1 60 LYS CG C -6.323 8.039 5.816 1.00 . A A . 60 LYS CG 1 1
18 19496 1 1 60 LYS H H -6.209 4.854 3.308 1.00 . A A . 60 LYS H 1 1
18 19497 1 1 60 LYS HA H -5.657 7.613 3.069 1.00 . A A . 60 LYS HA 1 1
18 19498 1 1 60 LYS HB2 H -7.396 6.621 4.602 1.00 . A A . 60 LYS HB2 1 1
18 19499 1 1 60 LYS HB3 H -6.102 5.946 5.600 1.00 . A A . 60 LYS HB3 1 1
18 19500 1 1 60 LYS HD2 H -6.599 10.154 5.770 1.00 . A A . 60 LYS HD2 1 1
18 19501 1 1 60 LYS HD3 H -5.926 9.500 4.278 1.00 . A A . 60 LYS HD3 1 1
18 19502 1 1 60 LYS HE2 H -8.092 8.467 3.702 1.00 . A A . 60 LYS HE2 1 1
18 19503 1 1 60 LYS HE3 H -8.768 8.961 5.262 1.00 . A A . 60 LYS HE3 1 1
18 19504 1 1 60 LYS HG2 H -7.028 7.915 6.639 1.00 . A A . 60 LYS HG2 1 1
18 19505 1 1 60 LYS HG3 H -5.331 8.141 6.250 1.00 . A A . 60 LYS HG3 1 1
18 19506 1 1 60 LYS HZ1 H -9.414 10.408 3.457 1.00 . A A . 60 LYS HZ1 1 1
18 19507 1 1 60 LYS HZ2 H -7.823 10.850 3.206 1.00 . A A . 60 LYS HZ2 1 1
18 19508 1 1 60 LYS HZ3 H -8.545 11.220 4.620 1.00 . A A . 60 LYS HZ3 1 1
18 19509 1 1 60 LYS N N -5.545 5.547 2.979 1.00 . A A . 60 LYS N 1 1
18 19510 1 1 60 LYS NZ N -8.502 10.519 3.888 1.00 . A A . 60 LYS NZ 1 1
18 19511 1 1 60 LYS O O -3.480 8.033 4.127 1.00 . A A . 60 LYS O 1 1
18 19512 1 1 61 GLY C C -1.021 6.360 4.164 1.00 . A A . 61 GLY C 1 1
18 19513 1 1 61 GLY CA C -2.018 5.923 5.206 1.00 . A A . 61 GLY CA 1 1
18 19514 1 1 61 GLY H H -3.830 4.972 4.714 1.00 . A A . 61 GLY H 1 1
18 19515 1 1 61 GLY HA2 H -1.991 6.631 6.035 1.00 . A A . 61 GLY HA2 1 1
18 19516 1 1 61 GLY HA3 H -1.730 4.940 5.577 1.00 . A A . 61 GLY HA3 1 1
18 19517 1 1 61 GLY N N -3.361 5.863 4.683 1.00 . A A . 61 GLY N 1 1
18 19518 1 1 61 GLY O O -0.275 7.296 4.404 1.00 . A A . 61 GLY O 1 1
18 19519 1 1 62 ILE C C -0.327 7.461 1.386 1.00 . A A . 62 ILE C 1 1
18 19520 1 1 62 ILE CA C -0.057 6.086 1.962 1.00 . A A . 62 ILE CA 1 1
18 19521 1 1 62 ILE CB C 0.016 4.963 0.920 1.00 . A A . 62 ILE CB 1 1
18 19522 1 1 62 ILE CD1 C 2.203 5.844 -0.211 1.00 . A A . 62 ILE CD1 1 1
18 19523 1 1 62 ILE CG1 C 1.464 4.679 0.458 1.00 . A A . 62 ILE CG1 1 1
18 19524 1 1 62 ILE CG2 C -0.968 5.029 -0.254 1.00 . A A . 62 ILE CG2 1 1
18 19525 1 1 62 ILE H H -1.662 4.963 2.825 1.00 . A A . 62 ILE H 1 1
18 19526 1 1 62 ILE HA H 0.915 6.131 2.458 1.00 . A A . 62 ILE HA 1 1
18 19527 1 1 62 ILE HB H -0.319 4.111 1.482 1.00 . A A . 62 ILE HB 1 1
18 19528 1 1 62 ILE HD11 H 2.436 6.613 0.523 1.00 . A A . 62 ILE HD11 1 1
18 19529 1 1 62 ILE HD12 H 3.145 5.486 -0.623 1.00 . A A . 62 ILE HD12 1 1
18 19530 1 1 62 ILE HD13 H 1.606 6.268 -1.018 1.00 . A A . 62 ILE HD13 1 1
18 19531 1 1 62 ILE HG12 H 2.050 4.357 1.320 1.00 . A A . 62 ILE HG12 1 1
18 19532 1 1 62 ILE HG13 H 1.447 3.853 -0.246 1.00 . A A . 62 ILE HG13 1 1
18 19533 1 1 62 ILE HG21 H -0.681 5.827 -0.934 1.00 . A A . 62 ILE HG21 1 1
18 19534 1 1 62 ILE HG22 H -0.962 4.087 -0.799 1.00 . A A . 62 ILE HG22 1 1
18 19535 1 1 62 ILE HG23 H -1.976 5.197 0.122 1.00 . A A . 62 ILE HG23 1 1
18 19536 1 1 62 ILE N N -1.024 5.735 2.991 1.00 . A A . 62 ILE N 1 1
18 19537 1 1 62 ILE O O 0.616 8.224 1.187 1.00 . A A . 62 ILE O 1 1
18 19538 1 1 63 LEU C C -1.525 10.167 1.618 1.00 . A A . 63 LEU C 1 1
18 19539 1 1 63 LEU CA C -1.869 9.114 0.567 1.00 . A A . 63 LEU CA 1 1
18 19540 1 1 63 LEU CB C -3.329 9.246 0.097 1.00 . A A . 63 LEU CB 1 1
18 19541 1 1 63 LEU CD1 C -3.257 7.446 -1.733 1.00 . A A . 63 LEU CD1 1 1
18 19542 1 1 63 LEU CD2 C -4.970 9.237 -1.802 1.00 . A A . 63 LEU CD2 1 1
18 19543 1 1 63 LEU CG C -3.534 8.911 -1.395 1.00 . A A . 63 LEU CG 1 1
18 19544 1 1 63 LEU H H -2.359 7.147 1.302 1.00 . A A . 63 LEU H 1 1
18 19545 1 1 63 LEU HA H -1.218 9.281 -0.291 1.00 . A A . 63 LEU HA 1 1
18 19546 1 1 63 LEU HB2 H -3.985 8.640 0.722 1.00 . A A . 63 LEU HB2 1 1
18 19547 1 1 63 LEU HB3 H -3.627 10.283 0.230 1.00 . A A . 63 LEU HB3 1 1
18 19548 1 1 63 LEU HD11 H -3.494 7.247 -2.778 1.00 . A A . 63 LEU HD11 1 1
18 19549 1 1 63 LEU HD12 H -3.861 6.792 -1.103 1.00 . A A . 63 LEU HD12 1 1
18 19550 1 1 63 LEU HD13 H -2.203 7.240 -1.580 1.00 . A A . 63 LEU HD13 1 1
18 19551 1 1 63 LEU HD21 H -5.666 8.690 -1.168 1.00 . A A . 63 LEU HD21 1 1
18 19552 1 1 63 LEU HD22 H -5.141 8.946 -2.839 1.00 . A A . 63 LEU HD22 1 1
18 19553 1 1 63 LEU HD23 H -5.145 10.305 -1.701 1.00 . A A . 63 LEU HD23 1 1
18 19554 1 1 63 LEU HG H -2.866 9.534 -1.991 1.00 . A A . 63 LEU HG 1 1
18 19555 1 1 63 LEU N N -1.593 7.798 1.119 1.00 . A A . 63 LEU N 1 1
18 19556 1 1 63 LEU O O -1.073 11.248 1.269 1.00 . A A . 63 LEU O 1 1
18 19557 1 1 64 ASP C C 0.030 11.001 4.200 1.00 . A A . 64 ASP C 1 1
18 19558 1 1 64 ASP CA C -1.468 10.833 3.982 1.00 . A A . 64 ASP CA 1 1
18 19559 1 1 64 ASP CB C -2.142 10.340 5.266 1.00 . A A . 64 ASP CB 1 1
18 19560 1 1 64 ASP CG C -1.956 11.223 6.492 1.00 . A A . 64 ASP CG 1 1
18 19561 1 1 64 ASP H H -2.104 8.941 3.102 1.00 . A A . 64 ASP H 1 1
18 19562 1 1 64 ASP HA H -1.887 11.807 3.724 1.00 . A A . 64 ASP HA 1 1
18 19563 1 1 64 ASP HB2 H -3.218 10.294 5.084 1.00 . A A . 64 ASP HB2 1 1
18 19564 1 1 64 ASP HB3 H -1.765 9.341 5.501 1.00 . A A . 64 ASP HB3 1 1
18 19565 1 1 64 ASP N N -1.743 9.879 2.896 1.00 . A A . 64 ASP N 1 1
18 19566 1 1 64 ASP O O 0.514 12.104 4.425 1.00 . A A . 64 ASP O 1 1
18 19567 1 1 64 ASP OD1 O -1.839 10.631 7.593 1.00 . A A . 64 ASP OD1 1 1
18 19568 1 1 64 ASP OD2 O -2.205 12.448 6.426 1.00 . A A . 64 ASP OD2 1 1
18 19569 1 1 65 HIS C C 2.894 10.543 3.164 1.00 . A A . 65 HIS C 1 1
18 19570 1 1 65 HIS CA C 2.191 9.776 4.260 1.00 . A A . 65 HIS CA 1 1
18 19571 1 1 65 HIS CB C 2.581 8.294 4.235 1.00 . A A . 65 HIS CB 1 1
18 19572 1 1 65 HIS CD2 C 4.794 7.239 3.541 1.00 . A A . 65 HIS CD2 1 1
18 19573 1 1 65 HIS CE1 C 6.097 7.988 5.151 1.00 . A A . 65 HIS CE1 1 1
18 19574 1 1 65 HIS CG C 4.055 8.041 4.364 1.00 . A A . 65 HIS CG 1 1
18 19575 1 1 65 HIS H H 0.249 9.060 3.882 1.00 . A A . 65 HIS H 1 1
18 19576 1 1 65 HIS HA H 2.466 10.201 5.227 1.00 . A A . 65 HIS HA 1 1
18 19577 1 1 65 HIS HB2 H 2.088 7.781 5.056 1.00 . A A . 65 HIS HB2 1 1
18 19578 1 1 65 HIS HB3 H 2.235 7.847 3.304 1.00 . A A . 65 HIS HB3 1 1
18 19579 1 1 65 HIS HD1 H 4.622 9.148 6.120 1.00 . A A . 65 HIS HD1 1 1
18 19580 1 1 65 HIS HD2 H 4.430 6.723 2.662 1.00 . A A . 65 HIS HD2 1 1
18 19581 1 1 65 HIS HE1 H 6.961 8.170 5.776 1.00 . A A . 65 HIS HE1 1 1
18 19582 1 1 65 HIS N N 0.761 9.900 4.085 1.00 . A A . 65 HIS N 1 1
18 19583 1 1 65 HIS ND1 N 4.879 8.514 5.359 1.00 . A A . 65 HIS ND1 1 1
18 19584 1 1 65 HIS NE2 N 6.087 7.193 4.066 1.00 . A A . 65 HIS NE2 1 1
18 19585 1 1 65 HIS O O 3.695 11.424 3.462 1.00 . A A . 65 HIS O 1 1
18 19586 1 1 66 ARG C C 2.809 12.411 0.832 1.00 . A A . 66 ARG C 1 1
18 19587 1 1 66 ARG CA C 3.241 10.947 0.802 1.00 . A A . 66 ARG CA 1 1
18 19588 1 1 66 ARG CB C 3.015 10.227 -0.542 1.00 . A A . 66 ARG CB 1 1
18 19589 1 1 66 ARG CD C 1.239 11.396 -1.994 1.00 . A A . 66 ARG CD 1 1
18 19590 1 1 66 ARG CG C 1.572 10.217 -1.078 1.00 . A A . 66 ARG CG 1 1
18 19591 1 1 66 ARG CZ C 2.272 12.344 -4.068 1.00 . A A . 66 ARG CZ 1 1
18 19592 1 1 66 ARG H H 1.923 9.504 1.691 1.00 . A A . 66 ARG H 1 1
18 19593 1 1 66 ARG HA H 4.315 10.925 0.998 1.00 . A A . 66 ARG HA 1 1
18 19594 1 1 66 ARG HB2 H 3.677 10.666 -1.288 1.00 . A A . 66 ARG HB2 1 1
18 19595 1 1 66 ARG HB3 H 3.330 9.189 -0.417 1.00 . A A . 66 ARG HB3 1 1
18 19596 1 1 66 ARG HD2 H 0.166 11.401 -2.179 1.00 . A A . 66 ARG HD2 1 1
18 19597 1 1 66 ARG HD3 H 1.509 12.319 -1.483 1.00 . A A . 66 ARG HD3 1 1
18 19598 1 1 66 ARG HE H 2.299 10.392 -3.554 1.00 . A A . 66 ARG HE 1 1
18 19599 1 1 66 ARG HG2 H 1.403 9.291 -1.631 1.00 . A A . 66 ARG HG2 1 1
18 19600 1 1 66 ARG HG3 H 0.879 10.242 -0.243 1.00 . A A . 66 ARG HG3 1 1
18 19601 1 1 66 ARG HH11 H 1.328 13.824 -2.974 1.00 . A A . 66 ARG HH11 1 1
18 19602 1 1 66 ARG HH12 H 2.224 14.344 -4.382 1.00 . A A . 66 ARG HH12 1 1
18 19603 1 1 66 ARG HH21 H 3.428 11.234 -5.335 1.00 . A A . 66 ARG HH21 1 1
18 19604 1 1 66 ARG HH22 H 3.343 12.940 -5.669 1.00 . A A . 66 ARG HH22 1 1
18 19605 1 1 66 ARG N N 2.599 10.235 1.895 1.00 . A A . 66 ARG N 1 1
18 19606 1 1 66 ARG NE N 1.937 11.311 -3.286 1.00 . A A . 66 ARG NE 1 1
18 19607 1 1 66 ARG NH1 N 1.872 13.586 -3.798 1.00 . A A . 66 ARG NH1 1 1
18 19608 1 1 66 ARG NH2 N 2.984 12.136 -5.166 1.00 . A A . 66 ARG NH2 1 1
18 19609 1 1 66 ARG O O 3.596 13.277 0.447 1.00 . A A . 66 ARG O 1 1
18 19610 1 1 67 GLN C C 1.864 14.891 2.482 1.00 . A A . 67 GLN C 1 1
18 19611 1 1 67 GLN CA C 1.180 14.126 1.326 1.00 . A A . 67 GLN CA 1 1
18 19612 1 1 67 GLN CB C -0.349 14.249 1.336 1.00 . A A . 67 GLN CB 1 1
18 19613 1 1 67 GLN CD C -0.957 14.849 -1.119 1.00 . A A . 67 GLN CD 1 1
18 19614 1 1 67 GLN CG C -0.996 13.814 -0.002 1.00 . A A . 67 GLN CG 1 1
18 19615 1 1 67 GLN H H 0.935 11.989 1.616 1.00 . A A . 67 GLN H 1 1
18 19616 1 1 67 GLN HA H 1.522 14.589 0.401 1.00 . A A . 67 GLN HA 1 1
18 19617 1 1 67 GLN HB2 H -0.737 13.631 2.148 1.00 . A A . 67 GLN HB2 1 1
18 19618 1 1 67 GLN HB3 H -0.624 15.280 1.538 1.00 . A A . 67 GLN HB3 1 1
18 19619 1 1 67 GLN HE21 H -2.553 15.787 -0.335 1.00 . A A . 67 GLN HE21 1 1
18 19620 1 1 67 GLN HE22 H -1.925 16.526 -1.787 1.00 . A A . 67 GLN HE22 1 1
18 19621 1 1 67 GLN HG2 H -0.510 12.917 -0.377 1.00 . A A . 67 GLN HG2 1 1
18 19622 1 1 67 GLN HG3 H -2.038 13.564 0.191 1.00 . A A . 67 GLN HG3 1 1
18 19623 1 1 67 GLN N N 1.584 12.721 1.293 1.00 . A A . 67 GLN N 1 1
18 19624 1 1 67 GLN NE2 N -1.881 15.792 -1.098 1.00 . A A . 67 GLN NE2 1 1
18 19625 1 1 67 GLN O O 2.133 16.086 2.329 1.00 . A A . 67 GLN O 1 1
18 19626 1 1 67 GLN OE1 O -0.140 14.769 -2.042 1.00 . A A . 67 GLN OE1 1 1
18 19627 1 1 68 LEU C C 4.370 14.872 4.688 1.00 . A A . 68 LEU C 1 1
18 19628 1 1 68 LEU CA C 2.846 14.879 4.763 1.00 . A A . 68 LEU CA 1 1
18 19629 1 1 68 LEU CB C 2.450 14.171 6.074 1.00 . A A . 68 LEU CB 1 1
18 19630 1 1 68 LEU CD1 C 0.705 13.546 7.745 1.00 . A A . 68 LEU CD1 1 1
18 19631 1 1 68 LEU CD2 C 0.890 15.944 7.033 1.00 . A A . 68 LEU CD2 1 1
18 19632 1 1 68 LEU CG C 1.030 14.484 6.577 1.00 . A A . 68 LEU CG 1 1
18 19633 1 1 68 LEU H H 1.957 13.261 3.695 1.00 . A A . 68 LEU H 1 1
18 19634 1 1 68 LEU HA H 2.534 15.921 4.815 1.00 . A A . 68 LEU HA 1 1
18 19635 1 1 68 LEU HB2 H 2.557 13.093 5.933 1.00 . A A . 68 LEU HB2 1 1
18 19636 1 1 68 LEU HB3 H 3.151 14.465 6.859 1.00 . A A . 68 LEU HB3 1 1
18 19637 1 1 68 LEU HD11 H -0.329 13.659 8.054 1.00 . A A . 68 LEU HD11 1 1
18 19638 1 1 68 LEU HD12 H 1.368 13.738 8.590 1.00 . A A . 68 LEU HD12 1 1
18 19639 1 1 68 LEU HD13 H 0.832 12.511 7.422 1.00 . A A . 68 LEU HD13 1 1
18 19640 1 1 68 LEU HD21 H 1.073 16.629 6.208 1.00 . A A . 68 LEU HD21 1 1
18 19641 1 1 68 LEU HD22 H 1.599 16.161 7.833 1.00 . A A . 68 LEU HD22 1 1
18 19642 1 1 68 LEU HD23 H -0.116 16.133 7.399 1.00 . A A . 68 LEU HD23 1 1
18 19643 1 1 68 LEU HG H 0.310 14.310 5.778 1.00 . A A . 68 LEU HG 1 1
18 19644 1 1 68 LEU N N 2.200 14.244 3.607 1.00 . A A . 68 LEU N 1 1
18 19645 1 1 68 LEU O O 4.975 15.904 4.981 1.00 . A A . 68 LEU O 1 1
18 19646 1 1 69 HIS C C 7.178 14.080 5.424 1.00 . A A . 69 HIS C 1 1
18 19647 1 1 69 HIS CA C 6.417 13.485 4.225 1.00 . A A . 69 HIS CA 1 1
18 19648 1 1 69 HIS CB C 6.881 13.934 2.840 1.00 . A A . 69 HIS CB 1 1
18 19649 1 1 69 HIS CD2 C 9.175 14.228 1.735 1.00 . A A . 69 HIS CD2 1 1
18 19650 1 1 69 HIS CE1 C 10.068 12.263 2.134 1.00 . A A . 69 HIS CE1 1 1
18 19651 1 1 69 HIS CG C 8.276 13.496 2.458 1.00 . A A . 69 HIS CG 1 1
18 19652 1 1 69 HIS H H 4.409 12.939 4.104 1.00 . A A . 69 HIS H 1 1
18 19653 1 1 69 HIS HA H 6.550 12.403 4.273 1.00 . A A . 69 HIS HA 1 1
18 19654 1 1 69 HIS HB2 H 6.198 13.523 2.098 1.00 . A A . 69 HIS HB2 1 1
18 19655 1 1 69 HIS HB3 H 6.800 15.016 2.802 1.00 . A A . 69 HIS HB3 1 1
18 19656 1 1 69 HIS HD1 H 8.473 11.498 3.248 1.00 . A A . 69 HIS HD1 1 1
18 19657 1 1 69 HIS HD2 H 9.005 15.223 1.355 1.00 . A A . 69 HIS HD2 1 1
18 19658 1 1 69 HIS HE1 H 10.749 11.423 2.158 1.00 . A A . 69 HIS HE1 1 1
18 19659 1 1 69 HIS N N 4.980 13.737 4.338 1.00 . A A . 69 HIS N 1 1
18 19660 1 1 69 HIS ND1 N 8.852 12.269 2.703 1.00 . A A . 69 HIS ND1 1 1
18 19661 1 1 69 HIS NE2 N 10.322 13.445 1.546 1.00 . A A . 69 HIS NE2 1 1
18 19662 1 1 69 HIS O O 8.188 14.770 5.300 1.00 . A A . 69 HIS O 1 1
18 19663 1 1 70 ASP C C 8.294 13.517 8.376 1.00 . A A . 70 ASP C 1 1
18 19664 1 1 70 ASP CA C 7.090 14.308 7.905 1.00 . A A . 70 ASP CA 1 1
18 19665 1 1 70 ASP CB C 5.969 14.159 8.938 1.00 . A A . 70 ASP CB 1 1
18 19666 1 1 70 ASP CG C 5.750 12.715 9.400 1.00 . A A . 70 ASP CG 1 1
18 19667 1 1 70 ASP H H 5.784 13.276 6.615 1.00 . A A . 70 ASP H 1 1
18 19668 1 1 70 ASP HA H 7.368 15.360 7.841 1.00 . A A . 70 ASP HA 1 1
18 19669 1 1 70 ASP HB2 H 6.251 14.780 9.785 1.00 . A A . 70 ASP HB2 1 1
18 19670 1 1 70 ASP HB3 H 5.031 14.532 8.529 1.00 . A A . 70 ASP HB3 1 1
18 19671 1 1 70 ASP N N 6.607 13.859 6.606 1.00 . A A . 70 ASP N 1 1
18 19672 1 1 70 ASP O O 8.997 13.983 9.293 1.00 . A A . 70 ASP O 1 1
18 19673 1 1 70 ASP OD1 O 5.975 12.419 10.598 1.00 . A A . 70 ASP OD1 1 1
18 19674 1 1 70 ASP OD2 O 5.341 11.867 8.571 1.00 . A A . 70 ASP OD2 1 1
19 19675 1 1 1 GLY C C 13.160 -17.872 0.543 1.00 . A A . 1 GLY C 1 1
19 19676 1 1 1 GLY CA C 12.285 -19.067 0.905 1.00 . A A . 1 GLY CA 1 1
19 19677 1 1 1 GLY H1 H 12.928 -19.194 2.900 1.00 . A A . 1 GLY H1 1 1
19 19678 1 1 1 GLY HA2 H 12.778 -19.975 0.560 1.00 . A A . 1 GLY HA2 1 1
19 19679 1 1 1 GLY HA3 H 11.316 -18.975 0.416 1.00 . A A . 1 GLY HA3 1 1
19 19680 1 1 1 GLY N N 12.087 -19.150 2.361 1.00 . A A . 1 GLY N 1 1
19 19681 1 1 1 GLY O O 13.886 -17.385 1.410 1.00 . A A . 1 GLY O 1 1
19 19682 1 1 2 PRO C C 13.393 -14.982 -0.513 1.00 . A A . 2 PRO C 1 1
19 19683 1 1 2 PRO CA C 13.926 -16.258 -1.174 1.00 . A A . 2 PRO CA 1 1
19 19684 1 1 2 PRO CB C 13.801 -16.245 -2.703 1.00 . A A . 2 PRO CB 1 1
19 19685 1 1 2 PRO CD C 12.314 -17.929 -1.795 1.00 . A A . 2 PRO CD 1 1
19 19686 1 1 2 PRO CG C 12.505 -16.997 -2.987 1.00 . A A . 2 PRO CG 1 1
19 19687 1 1 2 PRO HA H 14.974 -16.395 -0.905 1.00 . A A . 2 PRO HA 1 1
19 19688 1 1 2 PRO HB2 H 13.783 -15.233 -3.108 1.00 . A A . 2 PRO HB2 1 1
19 19689 1 1 2 PRO HB3 H 14.626 -16.797 -3.142 1.00 . A A . 2 PRO HB3 1 1
19 19690 1 1 2 PRO HD2 H 11.260 -17.960 -1.512 1.00 . A A . 2 PRO HD2 1 1
19 19691 1 1 2 PRO HD3 H 12.658 -18.926 -2.060 1.00 . A A . 2 PRO HD3 1 1
19 19692 1 1 2 PRO HG2 H 11.679 -16.297 -3.021 1.00 . A A . 2 PRO HG2 1 1
19 19693 1 1 2 PRO HG3 H 12.570 -17.551 -3.922 1.00 . A A . 2 PRO HG3 1 1
19 19694 1 1 2 PRO N N 13.136 -17.399 -0.716 1.00 . A A . 2 PRO N 1 1
19 19695 1 1 2 PRO O O 12.374 -14.433 -0.946 1.00 . A A . 2 PRO O 1 1
19 19696 1 1 3 LEU C C 14.948 -12.519 1.597 1.00 . A A . 3 LEU C 1 1
19 19697 1 1 3 LEU CA C 13.691 -13.332 1.304 1.00 . A A . 3 LEU CA 1 1
19 19698 1 1 3 LEU CB C 12.953 -13.791 2.579 1.00 . A A . 3 LEU CB 1 1
19 19699 1 1 3 LEU CD1 C 12.949 -11.541 3.865 1.00 . A A . 3 LEU CD1 1 1
19 19700 1 1 3 LEU CD2 C 10.967 -12.218 2.481 1.00 . A A . 3 LEU CD2 1 1
19 19701 1 1 3 LEU CG C 12.135 -12.723 3.331 1.00 . A A . 3 LEU CG 1 1
19 19702 1 1 3 LEU H H 14.894 -15.007 0.858 1.00 . A A . 3 LEU H 1 1
19 19703 1 1 3 LEU HA H 13.013 -12.725 0.702 1.00 . A A . 3 LEU HA 1 1
19 19704 1 1 3 LEU HB2 H 12.258 -14.584 2.301 1.00 . A A . 3 LEU HB2 1 1
19 19705 1 1 3 LEU HB3 H 13.667 -14.238 3.274 1.00 . A A . 3 LEU HB3 1 1
19 19706 1 1 3 LEU HD11 H 13.290 -10.908 3.048 1.00 . A A . 3 LEU HD11 1 1
19 19707 1 1 3 LEU HD12 H 13.803 -11.913 4.432 1.00 . A A . 3 LEU HD12 1 1
19 19708 1 1 3 LEU HD13 H 12.323 -10.951 4.535 1.00 . A A . 3 LEU HD13 1 1
19 19709 1 1 3 LEU HD21 H 10.321 -11.594 3.102 1.00 . A A . 3 LEU HD21 1 1
19 19710 1 1 3 LEU HD22 H 10.399 -13.079 2.125 1.00 . A A . 3 LEU HD22 1 1
19 19711 1 1 3 LEU HD23 H 11.334 -11.627 1.641 1.00 . A A . 3 LEU HD23 1 1
19 19712 1 1 3 LEU HG H 11.696 -13.223 4.189 1.00 . A A . 3 LEU HG 1 1
19 19713 1 1 3 LEU N N 14.065 -14.516 0.543 1.00 . A A . 3 LEU N 1 1
19 19714 1 1 3 LEU O O 15.599 -12.707 2.625 1.00 . A A . 3 LEU O 1 1
19 19715 1 1 4 GLY C C 16.839 -10.062 -0.425 1.00 . A A . 4 GLY C 1 1
19 19716 1 1 4 GLY CA C 16.492 -10.780 0.865 1.00 . A A . 4 GLY CA 1 1
19 19717 1 1 4 GLY H H 14.766 -11.488 -0.145 1.00 . A A . 4 GLY H 1 1
19 19718 1 1 4 GLY HA2 H 16.306 -10.056 1.657 1.00 . A A . 4 GLY HA2 1 1
19 19719 1 1 4 GLY HA3 H 17.340 -11.401 1.152 1.00 . A A . 4 GLY HA3 1 1
19 19720 1 1 4 GLY N N 15.317 -11.614 0.695 1.00 . A A . 4 GLY N 1 1
19 19721 1 1 4 GLY O O 17.400 -10.667 -1.338 1.00 . A A . 4 GLY O 1 1
19 19722 1 1 5 SER C C 16.755 -6.498 -1.157 1.00 . A A . 5 SER C 1 1
19 19723 1 1 5 SER CA C 16.687 -7.934 -1.698 1.00 . A A . 5 SER CA 1 1
19 19724 1 1 5 SER CB C 15.623 -8.130 -2.786 1.00 . A A . 5 SER CB 1 1
19 19725 1 1 5 SER H H 15.971 -8.336 0.220 1.00 . A A . 5 SER H 1 1
19 19726 1 1 5 SER HA H 17.666 -8.174 -2.118 1.00 . A A . 5 SER HA 1 1
19 19727 1 1 5 SER HB2 H 14.636 -7.972 -2.356 1.00 . A A . 5 SER HB2 1 1
19 19728 1 1 5 SER HB3 H 15.781 -7.410 -3.590 1.00 . A A . 5 SER HB3 1 1
19 19729 1 1 5 SER HG H 15.708 -10.051 -2.552 1.00 . A A . 5 SER HG 1 1
19 19730 1 1 5 SER N N 16.429 -8.805 -0.555 1.00 . A A . 5 SER N 1 1
19 19731 1 1 5 SER O O 16.463 -6.269 0.021 1.00 . A A . 5 SER O 1 1
19 19732 1 1 5 SER OG O 15.707 -9.447 -3.314 1.00 . A A . 5 SER OG 1 1
19 19733 1 1 6 THR C C 16.559 -3.265 -2.647 1.00 . A A . 6 THR C 1 1
19 19734 1 1 6 THR CA C 17.263 -4.136 -1.606 1.00 . A A . 6 THR CA 1 1
19 19735 1 1 6 THR CB C 18.756 -3.787 -1.365 1.00 . A A . 6 THR CB 1 1
19 19736 1 1 6 THR CG2 C 18.968 -3.381 0.095 1.00 . A A . 6 THR CG2 1 1
19 19737 1 1 6 THR H H 17.364 -5.770 -2.950 1.00 . A A . 6 THR H 1 1
19 19738 1 1 6 THR HA H 16.729 -3.982 -0.665 1.00 . A A . 6 THR HA 1 1
19 19739 1 1 6 THR HB H 19.041 -2.945 -1.994 1.00 . A A . 6 THR HB 1 1
19 19740 1 1 6 THR HG1 H 19.428 -5.235 -2.507 1.00 . A A . 6 THR HG1 1 1
19 19741 1 1 6 THR HG21 H 18.713 -4.205 0.760 1.00 . A A . 6 THR HG21 1 1
19 19742 1 1 6 THR HG22 H 18.339 -2.521 0.330 1.00 . A A . 6 THR HG22 1 1
19 19743 1 1 6 THR HG23 H 20.007 -3.103 0.255 1.00 . A A . 6 THR HG23 1 1
19 19744 1 1 6 THR N N 17.127 -5.534 -1.992 1.00 . A A . 6 THR N 1 1
19 19745 1 1 6 THR O O 17.145 -2.864 -3.657 1.00 . A A . 6 THR O 1 1
19 19746 1 1 6 THR OG1 O 19.647 -4.871 -1.632 1.00 . A A . 6 THR OG1 1 1
19 19747 1 1 7 ASP C C 13.126 -1.953 -2.432 1.00 . A A . 7 ASP C 1 1
19 19748 1 1 7 ASP CA C 14.365 -2.269 -3.271 1.00 . A A . 7 ASP CA 1 1
19 19749 1 1 7 ASP CB C 13.953 -3.049 -4.524 1.00 . A A . 7 ASP CB 1 1
19 19750 1 1 7 ASP CG C 12.923 -2.253 -5.320 1.00 . A A . 7 ASP CG 1 1
19 19751 1 1 7 ASP H H 14.842 -3.415 -1.588 1.00 . A A . 7 ASP H 1 1
19 19752 1 1 7 ASP HA H 14.857 -1.343 -3.572 1.00 . A A . 7 ASP HA 1 1
19 19753 1 1 7 ASP HB2 H 14.831 -3.237 -5.145 1.00 . A A . 7 ASP HB2 1 1
19 19754 1 1 7 ASP HB3 H 13.532 -4.009 -4.225 1.00 . A A . 7 ASP HB3 1 1
19 19755 1 1 7 ASP N N 15.261 -3.062 -2.439 1.00 . A A . 7 ASP N 1 1
19 19756 1 1 7 ASP O O 12.651 -2.817 -1.684 1.00 . A A . 7 ASP O 1 1
19 19757 1 1 7 ASP OD1 O 11.765 -2.706 -5.444 1.00 . A A . 7 ASP OD1 1 1
19 19758 1 1 7 ASP OD2 O 13.251 -1.135 -5.778 1.00 . A A . 7 ASP OD2 1 1
19 19759 1 1 8 CYS C C 10.225 -0.991 -2.313 1.00 . A A . 8 CYS C 1 1
19 19760 1 1 8 CYS CA C 11.459 -0.285 -1.744 1.00 . A A . 8 CYS CA 1 1
19 19761 1 1 8 CYS CB C 11.297 1.235 -1.865 1.00 . A A . 8 CYS CB 1 1
19 19762 1 1 8 CYS H H 13.075 -0.053 -3.124 1.00 . A A . 8 CYS H 1 1
19 19763 1 1 8 CYS HA H 11.576 -0.557 -0.693 1.00 . A A . 8 CYS HA 1 1
19 19764 1 1 8 CYS HB2 H 11.384 1.532 -2.910 1.00 . A A . 8 CYS HB2 1 1
19 19765 1 1 8 CYS HB3 H 10.307 1.526 -1.513 1.00 . A A . 8 CYS HB3 1 1
19 19766 1 1 8 CYS HG H 13.519 1.159 -0.993 1.00 . A A . 8 CYS HG 1 1
19 19767 1 1 8 CYS N N 12.641 -0.711 -2.486 1.00 . A A . 8 CYS N 1 1
19 19768 1 1 8 CYS O O 10.038 -1.035 -3.529 1.00 . A A . 8 CYS O 1 1
19 19769 1 1 8 CYS SG S 12.555 2.086 -0.871 1.00 . A A . 8 CYS SG 1 1
19 19770 1 1 9 SER C C 7.195 -2.157 -0.649 1.00 . A A . 9 SER C 1 1
19 19771 1 1 9 SER CA C 8.165 -2.270 -1.825 1.00 . A A . 9 SER CA 1 1
19 19772 1 1 9 SER CB C 8.485 -3.719 -2.197 1.00 . A A . 9 SER CB 1 1
19 19773 1 1 9 SER H H 9.568 -1.512 -0.462 1.00 . A A . 9 SER H 1 1
19 19774 1 1 9 SER HA H 7.714 -1.779 -2.688 1.00 . A A . 9 SER HA 1 1
19 19775 1 1 9 SER HB2 H 9.057 -4.190 -1.397 1.00 . A A . 9 SER HB2 1 1
19 19776 1 1 9 SER HB3 H 7.558 -4.273 -2.354 1.00 . A A . 9 SER HB3 1 1
19 19777 1 1 9 SER HG H 9.529 -2.827 -3.591 1.00 . A A . 9 SER HG 1 1
19 19778 1 1 9 SER N N 9.390 -1.571 -1.457 1.00 . A A . 9 SER N 1 1
19 19779 1 1 9 SER O O 7.612 -1.818 0.463 1.00 . A A . 9 SER O 1 1
19 19780 1 1 9 SER OG O 9.239 -3.739 -3.392 1.00 . A A . 9 SER OG 1 1
19 19781 1 1 10 ILE C C 5.228 -3.151 1.427 1.00 . A A . 10 ILE C 1 1
19 19782 1 1 10 ILE CA C 4.883 -2.381 0.166 1.00 . A A . 10 ILE CA 1 1
19 19783 1 1 10 ILE CB C 3.481 -2.715 -0.397 1.00 . A A . 10 ILE CB 1 1
19 19784 1 1 10 ILE CD1 C 2.199 -0.771 0.651 1.00 . A A . 10 ILE CD1 1 1
19 19785 1 1 10 ILE CG1 C 2.703 -1.414 -0.642 1.00 . A A . 10 ILE CG1 1 1
19 19786 1 1 10 ILE CG2 C 2.609 -3.738 0.368 1.00 . A A . 10 ILE CG2 1 1
19 19787 1 1 10 ILE H H 5.623 -2.750 -1.796 1.00 . A A . 10 ILE H 1 1
19 19788 1 1 10 ILE HA H 4.879 -1.335 0.478 1.00 . A A . 10 ILE HA 1 1
19 19789 1 1 10 ILE HB H 3.650 -3.143 -1.366 1.00 . A A . 10 ILE HB 1 1
19 19790 1 1 10 ILE HD11 H 2.322 0.308 0.602 1.00 . A A . 10 ILE HD11 1 1
19 19791 1 1 10 ILE HD12 H 1.149 -1.019 0.780 1.00 . A A . 10 ILE HD12 1 1
19 19792 1 1 10 ILE HD13 H 2.746 -1.141 1.513 1.00 . A A . 10 ILE HD13 1 1
19 19793 1 1 10 ILE HG12 H 3.350 -0.706 -1.159 1.00 . A A . 10 ILE HG12 1 1
19 19794 1 1 10 ILE HG13 H 1.853 -1.622 -1.293 1.00 . A A . 10 ILE HG13 1 1
19 19795 1 1 10 ILE HG21 H 3.152 -4.671 0.512 1.00 . A A . 10 ILE HG21 1 1
19 19796 1 1 10 ILE HG22 H 2.333 -3.366 1.354 1.00 . A A . 10 ILE HG22 1 1
19 19797 1 1 10 ILE HG23 H 1.704 -3.951 -0.200 1.00 . A A . 10 ILE HG23 1 1
19 19798 1 1 10 ILE N N 5.913 -2.473 -0.870 1.00 . A A . 10 ILE N 1 1
19 19799 1 1 10 ILE O O 4.727 -2.766 2.472 1.00 . A A . 10 ILE O 1 1
19 19800 1 1 11 VAL C C 7.038 -3.994 3.610 1.00 . A A . 11 VAL C 1 1
19 19801 1 1 11 VAL CA C 6.432 -4.939 2.565 1.00 . A A . 11 VAL CA 1 1
19 19802 1 1 11 VAL CB C 7.378 -6.103 2.221 1.00 . A A . 11 VAL CB 1 1
19 19803 1 1 11 VAL CG1 C 6.565 -7.284 1.673 1.00 . A A . 11 VAL CG1 1 1
19 19804 1 1 11 VAL CG2 C 8.487 -5.765 1.205 1.00 . A A . 11 VAL CG2 1 1
19 19805 1 1 11 VAL H H 6.448 -4.479 0.482 1.00 . A A . 11 VAL H 1 1
19 19806 1 1 11 VAL HA H 5.527 -5.353 3.015 1.00 . A A . 11 VAL HA 1 1
19 19807 1 1 11 VAL HB H 7.849 -6.405 3.151 1.00 . A A . 11 VAL HB 1 1
19 19808 1 1 11 VAL HG11 H 7.222 -8.137 1.500 1.00 . A A . 11 VAL HG11 1 1
19 19809 1 1 11 VAL HG12 H 5.810 -7.581 2.402 1.00 . A A . 11 VAL HG12 1 1
19 19810 1 1 11 VAL HG13 H 6.076 -7.014 0.738 1.00 . A A . 11 VAL HG13 1 1
19 19811 1 1 11 VAL HG21 H 9.168 -6.614 1.125 1.00 . A A . 11 VAL HG21 1 1
19 19812 1 1 11 VAL HG22 H 8.071 -5.568 0.218 1.00 . A A . 11 VAL HG22 1 1
19 19813 1 1 11 VAL HG23 H 9.072 -4.911 1.543 1.00 . A A . 11 VAL HG23 1 1
19 19814 1 1 11 VAL N N 6.058 -4.194 1.367 1.00 . A A . 11 VAL N 1 1
19 19815 1 1 11 VAL O O 6.636 -4.022 4.768 1.00 . A A . 11 VAL O 1 1
19 19816 1 1 12 SER C C 7.556 -1.133 4.585 1.00 . A A . 12 SER C 1 1
19 19817 1 1 12 SER CA C 8.589 -2.152 4.088 1.00 . A A . 12 SER CA 1 1
19 19818 1 1 12 SER CB C 9.729 -1.486 3.309 1.00 . A A . 12 SER CB 1 1
19 19819 1 1 12 SER H H 8.242 -3.117 2.234 1.00 . A A . 12 SER H 1 1
19 19820 1 1 12 SER HA H 9.003 -2.691 4.943 1.00 . A A . 12 SER HA 1 1
19 19821 1 1 12 SER HB2 H 10.258 -2.252 2.740 1.00 . A A . 12 SER HB2 1 1
19 19822 1 1 12 SER HB3 H 9.317 -0.765 2.603 1.00 . A A . 12 SER HB3 1 1
19 19823 1 1 12 SER HG H 11.381 -0.533 3.565 1.00 . A A . 12 SER HG 1 1
19 19824 1 1 12 SER N N 7.947 -3.106 3.199 1.00 . A A . 12 SER N 1 1
19 19825 1 1 12 SER O O 7.566 -0.756 5.757 1.00 . A A . 12 SER O 1 1
19 19826 1 1 12 SER OG O 10.663 -0.845 4.152 1.00 . A A . 12 SER OG 1 1
19 19827 1 1 13 PHE C C 4.755 -0.330 5.164 1.00 . A A . 13 PHE C 1 1
19 19828 1 1 13 PHE CA C 5.644 0.310 4.101 1.00 . A A . 13 PHE CA 1 1
19 19829 1 1 13 PHE CB C 4.843 0.811 2.889 1.00 . A A . 13 PHE CB 1 1
19 19830 1 1 13 PHE CD1 C 2.478 1.779 3.130 1.00 . A A . 13 PHE CD1 1 1
19 19831 1 1 13 PHE CD2 C 4.395 3.220 3.507 1.00 . A A . 13 PHE CD2 1 1
19 19832 1 1 13 PHE CE1 C 1.608 2.863 3.369 1.00 . A A . 13 PHE CE1 1 1
19 19833 1 1 13 PHE CE2 C 3.532 4.299 3.759 1.00 . A A . 13 PHE CE2 1 1
19 19834 1 1 13 PHE CG C 3.879 1.951 3.191 1.00 . A A . 13 PHE CG 1 1
19 19835 1 1 13 PHE CZ C 2.141 4.121 3.701 1.00 . A A . 13 PHE CZ 1 1
19 19836 1 1 13 PHE H H 6.705 -1.037 2.762 1.00 . A A . 13 PHE H 1 1
19 19837 1 1 13 PHE HA H 6.157 1.160 4.555 1.00 . A A . 13 PHE HA 1 1
19 19838 1 1 13 PHE HB2 H 5.546 1.162 2.132 1.00 . A A . 13 PHE HB2 1 1
19 19839 1 1 13 PHE HB3 H 4.295 -0.025 2.468 1.00 . A A . 13 PHE HB3 1 1
19 19840 1 1 13 PHE HD1 H 2.061 0.813 2.903 1.00 . A A . 13 PHE HD1 1 1
19 19841 1 1 13 PHE HD2 H 5.463 3.372 3.559 1.00 . A A . 13 PHE HD2 1 1
19 19842 1 1 13 PHE HE1 H 0.528 2.739 3.311 1.00 . A A . 13 PHE HE1 1 1
19 19843 1 1 13 PHE HE2 H 3.941 5.269 4.001 1.00 . A A . 13 PHE HE2 1 1
19 19844 1 1 13 PHE HZ H 1.493 4.954 3.931 1.00 . A A . 13 PHE HZ 1 1
19 19845 1 1 13 PHE N N 6.660 -0.668 3.703 1.00 . A A . 13 PHE N 1 1
19 19846 1 1 13 PHE O O 4.510 0.262 6.213 1.00 . A A . 13 PHE O 1 1
19 19847 1 1 14 PHE C C 4.177 -2.577 7.125 1.00 . A A . 14 PHE C 1 1
19 19848 1 1 14 PHE CA C 3.454 -2.321 5.811 1.00 . A A . 14 PHE CA 1 1
19 19849 1 1 14 PHE CB C 2.972 -3.597 5.107 1.00 . A A . 14 PHE CB 1 1
19 19850 1 1 14 PHE CD1 C 1.017 -4.527 3.789 1.00 . A A . 14 PHE CD1 1 1
19 19851 1 1 14 PHE CD2 C 1.311 -2.118 3.849 1.00 . A A . 14 PHE CD2 1 1
19 19852 1 1 14 PHE CE1 C -0.131 -4.362 2.992 1.00 . A A . 14 PHE CE1 1 1
19 19853 1 1 14 PHE CE2 C 0.147 -1.949 3.098 1.00 . A A . 14 PHE CE2 1 1
19 19854 1 1 14 PHE CG C 1.749 -3.405 4.221 1.00 . A A . 14 PHE CG 1 1
19 19855 1 1 14 PHE CZ C -0.574 -3.068 2.657 1.00 . A A . 14 PHE CZ 1 1
19 19856 1 1 14 PHE H H 4.526 -1.987 4.011 1.00 . A A . 14 PHE H 1 1
19 19857 1 1 14 PHE HA H 2.590 -1.717 6.071 1.00 . A A . 14 PHE HA 1 1
19 19858 1 1 14 PHE HB2 H 3.784 -4.028 4.524 1.00 . A A . 14 PHE HB2 1 1
19 19859 1 1 14 PHE HB3 H 2.726 -4.335 5.862 1.00 . A A . 14 PHE HB3 1 1
19 19860 1 1 14 PHE HD1 H 1.352 -5.517 4.061 1.00 . A A . 14 PHE HD1 1 1
19 19861 1 1 14 PHE HD2 H 1.850 -1.226 4.123 1.00 . A A . 14 PHE HD2 1 1
19 19862 1 1 14 PHE HE1 H -0.668 -5.229 2.632 1.00 . A A . 14 PHE HE1 1 1
19 19863 1 1 14 PHE HE2 H -0.145 -0.940 2.849 1.00 . A A . 14 PHE HE2 1 1
19 19864 1 1 14 PHE HZ H -1.453 -2.923 2.045 1.00 . A A . 14 PHE HZ 1 1
19 19865 1 1 14 PHE N N 4.291 -1.554 4.905 1.00 . A A . 14 PHE N 1 1
19 19866 1 1 14 PHE O O 3.544 -2.421 8.170 1.00 . A A . 14 PHE O 1 1
19 19867 1 1 15 ALA C C 6.264 -1.832 9.163 1.00 . A A . 15 ALA C 1 1
19 19868 1 1 15 ALA CA C 6.271 -3.089 8.289 1.00 . A A . 15 ALA CA 1 1
19 19869 1 1 15 ALA CB C 7.692 -3.516 7.913 1.00 . A A . 15 ALA CB 1 1
19 19870 1 1 15 ALA H H 5.924 -2.977 6.186 1.00 . A A . 15 ALA H 1 1
19 19871 1 1 15 ALA HA H 5.798 -3.892 8.851 1.00 . A A . 15 ALA HA 1 1
19 19872 1 1 15 ALA HB1 H 7.662 -4.388 7.259 1.00 . A A . 15 ALA HB1 1 1
19 19873 1 1 15 ALA HB2 H 8.224 -2.703 7.420 1.00 . A A . 15 ALA HB2 1 1
19 19874 1 1 15 ALA HB3 H 8.220 -3.788 8.822 1.00 . A A . 15 ALA HB3 1 1
19 19875 1 1 15 ALA N N 5.482 -2.855 7.091 1.00 . A A . 15 ALA N 1 1
19 19876 1 1 15 ALA O O 6.220 -1.940 10.387 1.00 . A A . 15 ALA O 1 1
19 19877 1 1 16 ARG C C 4.855 0.898 9.802 1.00 . A A . 16 ARG C 1 1
19 19878 1 1 16 ARG CA C 6.269 0.619 9.298 1.00 . A A . 16 ARG CA 1 1
19 19879 1 1 16 ARG CB C 6.782 1.773 8.429 1.00 . A A . 16 ARG CB 1 1
19 19880 1 1 16 ARG CD C 8.927 2.871 7.603 1.00 . A A . 16 ARG CD 1 1
19 19881 1 1 16 ARG CG C 8.281 1.602 8.153 1.00 . A A . 16 ARG CG 1 1
19 19882 1 1 16 ARG CZ C 7.715 4.454 6.083 1.00 . A A . 16 ARG CZ 1 1
19 19883 1 1 16 ARG H H 6.349 -0.616 7.533 1.00 . A A . 16 ARG H 1 1
19 19884 1 1 16 ARG HA H 6.905 0.526 10.181 1.00 . A A . 16 ARG HA 1 1
19 19885 1 1 16 ARG HB2 H 6.231 1.819 7.490 1.00 . A A . 16 ARG HB2 1 1
19 19886 1 1 16 ARG HB3 H 6.620 2.703 8.972 1.00 . A A . 16 ARG HB3 1 1
19 19887 1 1 16 ARG HD2 H 8.817 3.656 8.343 1.00 . A A . 16 ARG HD2 1 1
19 19888 1 1 16 ARG HD3 H 9.989 2.675 7.473 1.00 . A A . 16 ARG HD3 1 1
19 19889 1 1 16 ARG HE H 8.726 2.786 5.506 1.00 . A A . 16 ARG HE 1 1
19 19890 1 1 16 ARG HG2 H 8.775 1.352 9.092 1.00 . A A . 16 ARG HG2 1 1
19 19891 1 1 16 ARG HG3 H 8.451 0.782 7.460 1.00 . A A . 16 ARG HG3 1 1
19 19892 1 1 16 ARG HH11 H 7.416 4.920 8.045 1.00 . A A . 16 ARG HH11 1 1
19 19893 1 1 16 ARG HH12 H 6.725 6.057 6.938 1.00 . A A . 16 ARG HH12 1 1
19 19894 1 1 16 ARG HH21 H 7.904 4.301 4.065 1.00 . A A . 16 ARG HH21 1 1
19 19895 1 1 16 ARG HH22 H 7.177 5.764 4.591 1.00 . A A . 16 ARG HH22 1 1
19 19896 1 1 16 ARG N N 6.305 -0.639 8.552 1.00 . A A . 16 ARG N 1 1
19 19897 1 1 16 ARG NE N 8.384 3.315 6.309 1.00 . A A . 16 ARG NE 1 1
19 19898 1 1 16 ARG NH1 N 7.272 5.207 7.087 1.00 . A A . 16 ARG NH1 1 1
19 19899 1 1 16 ARG NH2 N 7.514 4.838 4.829 1.00 . A A . 16 ARG NH2 1 1
19 19900 1 1 16 ARG O O 4.692 1.441 10.893 1.00 . A A . 16 ARG O 1 1
19 19901 1 1 17 LEU C C 2.105 -0.101 10.600 1.00 . A A . 17 LEU C 1 1
19 19902 1 1 17 LEU CA C 2.432 0.787 9.402 1.00 . A A . 17 LEU CA 1 1
19 19903 1 1 17 LEU CB C 1.423 0.414 8.296 1.00 . A A . 17 LEU CB 1 1
19 19904 1 1 17 LEU CD1 C 0.298 0.791 6.101 1.00 . A A . 17 LEU CD1 1 1
19 19905 1 1 17 LEU CD2 C 0.975 2.781 7.450 1.00 . A A . 17 LEU CD2 1 1
19 19906 1 1 17 LEU CG C 1.345 1.342 7.078 1.00 . A A . 17 LEU CG 1 1
19 19907 1 1 17 LEU H H 4.097 0.152 8.127 1.00 . A A . 17 LEU H 1 1
19 19908 1 1 17 LEU HA H 2.287 1.823 9.705 1.00 . A A . 17 LEU HA 1 1
19 19909 1 1 17 LEU HB2 H 1.644 -0.595 7.955 1.00 . A A . 17 LEU HB2 1 1
19 19910 1 1 17 LEU HB3 H 0.432 0.384 8.752 1.00 . A A . 17 LEU HB3 1 1
19 19911 1 1 17 LEU HD11 H -0.680 0.766 6.576 1.00 . A A . 17 LEU HD11 1 1
19 19912 1 1 17 LEU HD12 H 0.569 -0.217 5.801 1.00 . A A . 17 LEU HD12 1 1
19 19913 1 1 17 LEU HD13 H 0.240 1.427 5.222 1.00 . A A . 17 LEU HD13 1 1
19 19914 1 1 17 LEU HD21 H 0.040 2.801 8.008 1.00 . A A . 17 LEU HD21 1 1
19 19915 1 1 17 LEU HD22 H 0.869 3.385 6.548 1.00 . A A . 17 LEU HD22 1 1
19 19916 1 1 17 LEU HD23 H 1.753 3.226 8.067 1.00 . A A . 17 LEU HD23 1 1
19 19917 1 1 17 LEU HG H 2.309 1.332 6.586 1.00 . A A . 17 LEU HG 1 1
19 19918 1 1 17 LEU N N 3.831 0.584 9.003 1.00 . A A . 17 LEU N 1 1
19 19919 1 1 17 LEU O O 1.392 0.327 11.507 1.00 . A A . 17 LEU O 1 1
19 19920 1 1 18 GLY C C 1.567 -3.525 11.087 1.00 . A A . 18 GLY C 1 1
19 19921 1 1 18 GLY CA C 2.388 -2.347 11.606 1.00 . A A . 18 GLY CA 1 1
19 19922 1 1 18 GLY H H 3.166 -1.637 9.804 1.00 . A A . 18 GLY H 1 1
19 19923 1 1 18 GLY HA2 H 3.365 -2.703 11.925 1.00 . A A . 18 GLY HA2 1 1
19 19924 1 1 18 GLY HA3 H 1.880 -1.917 12.463 1.00 . A A . 18 GLY HA3 1 1
19 19925 1 1 18 GLY N N 2.590 -1.341 10.583 1.00 . A A . 18 GLY N 1 1
19 19926 1 1 18 GLY O O 1.185 -4.383 11.883 1.00 . A A . 18 GLY O 1 1
19 19927 1 1 19 CYS C C 1.177 -6.017 9.445 1.00 . A A . 19 CYS C 1 1
19 19928 1 1 19 CYS CA C 0.470 -4.672 9.226 1.00 . A A . 19 CYS CA 1 1
19 19929 1 1 19 CYS CB C 0.276 -4.480 7.717 1.00 . A A . 19 CYS CB 1 1
19 19930 1 1 19 CYS H H 1.594 -2.843 9.170 1.00 . A A . 19 CYS H 1 1
19 19931 1 1 19 CYS HA H -0.491 -4.683 9.730 1.00 . A A . 19 CYS HA 1 1
19 19932 1 1 19 CYS HB2 H 1.242 -4.637 7.245 1.00 . A A . 19 CYS HB2 1 1
19 19933 1 1 19 CYS HB3 H -0.405 -5.247 7.348 1.00 . A A . 19 CYS HB3 1 1
19 19934 1 1 19 CYS HG H -0.070 -2.957 5.949 1.00 . A A . 19 CYS HG 1 1
19 19935 1 1 19 CYS N N 1.250 -3.574 9.785 1.00 . A A . 19 CYS N 1 1
19 19936 1 1 19 CYS O O 2.403 -6.061 9.567 1.00 . A A . 19 CYS O 1 1
19 19937 1 1 19 CYS SG S -0.355 -2.839 7.254 1.00 . A A . 19 CYS SG 1 1
19 19938 1 1 20 SER C C 0.366 -9.324 8.438 1.00 . A A . 20 SER C 1 1
19 19939 1 1 20 SER CA C 0.949 -8.461 9.554 1.00 . A A . 20 SER CA 1 1
19 19940 1 1 20 SER CB C 0.702 -9.001 10.975 1.00 . A A . 20 SER CB 1 1
19 19941 1 1 20 SER H H -0.583 -7.012 9.291 1.00 . A A . 20 SER H 1 1
19 19942 1 1 20 SER HA H 2.030 -8.449 9.409 1.00 . A A . 20 SER HA 1 1
19 19943 1 1 20 SER HB2 H 1.247 -8.386 11.691 1.00 . A A . 20 SER HB2 1 1
19 19944 1 1 20 SER HB3 H -0.361 -8.971 11.216 1.00 . A A . 20 SER HB3 1 1
19 19945 1 1 20 SER HG H 1.319 -10.609 11.965 1.00 . A A . 20 SER HG 1 1
19 19946 1 1 20 SER N N 0.421 -7.113 9.393 1.00 . A A . 20 SER N 1 1
19 19947 1 1 20 SER O O 0.895 -9.320 7.328 1.00 . A A . 20 SER O 1 1
19 19948 1 1 20 SER OG O 1.162 -10.339 11.036 1.00 . A A . 20 SER OG 1 1
19 19949 1 1 21 SER C C -1.718 -10.217 6.374 1.00 . A A . 21 SER C 1 1
19 19950 1 1 21 SER CA C -1.480 -10.844 7.749 1.00 . A A . 21 SER CA 1 1
19 19951 1 1 21 SER CB C -2.802 -11.286 8.402 1.00 . A A . 21 SER CB 1 1
19 19952 1 1 21 SER H H -1.181 -9.934 9.602 1.00 . A A . 21 SER H 1 1
19 19953 1 1 21 SER HA H -0.860 -11.732 7.608 1.00 . A A . 21 SER HA 1 1
19 19954 1 1 21 SER HB2 H -3.595 -10.585 8.137 1.00 . A A . 21 SER HB2 1 1
19 19955 1 1 21 SER HB3 H -3.074 -12.271 8.028 1.00 . A A . 21 SER HB3 1 1
19 19956 1 1 21 SER HG H -1.980 -11.957 10.053 1.00 . A A . 21 SER HG 1 1
19 19957 1 1 21 SER N N -0.784 -9.954 8.671 1.00 . A A . 21 SER N 1 1
19 19958 1 1 21 SER O O -1.684 -10.909 5.361 1.00 . A A . 21 SER O 1 1
19 19959 1 1 21 SER OG O -2.696 -11.324 9.823 1.00 . A A . 21 SER OG 1 1
19 19960 1 1 22 CYS C C -0.907 -8.279 4.143 1.00 . A A . 22 CYS C 1 1
19 19961 1 1 22 CYS CA C -2.155 -8.260 5.022 1.00 . A A . 22 CYS CA 1 1
19 19962 1 1 22 CYS CB C -2.681 -6.839 5.205 1.00 . A A . 22 CYS CB 1 1
19 19963 1 1 22 CYS H H -1.932 -8.367 7.162 1.00 . A A . 22 CYS H 1 1
19 19964 1 1 22 CYS HA H -2.905 -8.853 4.496 1.00 . A A . 22 CYS HA 1 1
19 19965 1 1 22 CYS HB2 H -1.940 -6.210 5.704 1.00 . A A . 22 CYS HB2 1 1
19 19966 1 1 22 CYS HB3 H -2.891 -6.440 4.214 1.00 . A A . 22 CYS HB3 1 1
19 19967 1 1 22 CYS HG H -4.645 -5.654 5.848 1.00 . A A . 22 CYS HG 1 1
19 19968 1 1 22 CYS N N -1.921 -8.898 6.306 1.00 . A A . 22 CYS N 1 1
19 19969 1 1 22 CYS O O -1.048 -8.178 2.924 1.00 . A A . 22 CYS O 1 1
19 19970 1 1 22 CYS SG S -4.222 -6.889 6.159 1.00 . A A . 22 CYS SG 1 1
19 19971 1 1 23 LEU C C 1.571 -9.748 3.292 1.00 . A A . 23 LEU C 1 1
19 19972 1 1 23 LEU CA C 1.530 -8.378 3.961 1.00 . A A . 23 LEU CA 1 1
19 19973 1 1 23 LEU CB C 2.778 -8.065 4.830 1.00 . A A . 23 LEU CB 1 1
19 19974 1 1 23 LEU CD1 C 4.567 -9.894 4.530 1.00 . A A . 23 LEU CD1 1 1
19 19975 1 1 23 LEU CD2 C 4.311 -8.807 6.725 1.00 . A A . 23 LEU CD2 1 1
19 19976 1 1 23 LEU CG C 3.544 -9.250 5.476 1.00 . A A . 23 LEU CG 1 1
19 19977 1 1 23 LEU H H 0.372 -8.416 5.736 1.00 . A A . 23 LEU H 1 1
19 19978 1 1 23 LEU HA H 1.475 -7.625 3.172 1.00 . A A . 23 LEU HA 1 1
19 19979 1 1 23 LEU HB2 H 3.488 -7.513 4.212 1.00 . A A . 23 LEU HB2 1 1
19 19980 1 1 23 LEU HB3 H 2.470 -7.376 5.618 1.00 . A A . 23 LEU HB3 1 1
19 19981 1 1 23 LEU HD11 H 5.058 -10.730 5.027 1.00 . A A . 23 LEU HD11 1 1
19 19982 1 1 23 LEU HD12 H 5.323 -9.165 4.235 1.00 . A A . 23 LEU HD12 1 1
19 19983 1 1 23 LEU HD13 H 4.087 -10.282 3.633 1.00 . A A . 23 LEU HD13 1 1
19 19984 1 1 23 LEU HD21 H 5.053 -8.050 6.463 1.00 . A A . 23 LEU HD21 1 1
19 19985 1 1 23 LEU HD22 H 4.801 -9.662 7.188 1.00 . A A . 23 LEU HD22 1 1
19 19986 1 1 23 LEU HD23 H 3.613 -8.385 7.450 1.00 . A A . 23 LEU HD23 1 1
19 19987 1 1 23 LEU HG H 2.844 -10.011 5.806 1.00 . A A . 23 LEU HG 1 1
19 19988 1 1 23 LEU N N 0.296 -8.322 4.731 1.00 . A A . 23 LEU N 1 1
19 19989 1 1 23 LEU O O 1.866 -9.812 2.109 1.00 . A A . 23 LEU O 1 1
19 19990 1 1 24 ASP C C 0.294 -12.374 2.389 1.00 . A A . 24 ASP C 1 1
19 19991 1 1 24 ASP CA C 1.206 -12.201 3.591 1.00 . A A . 24 ASP CA 1 1
19 19992 1 1 24 ASP CB C 0.736 -13.074 4.756 1.00 . A A . 24 ASP CB 1 1
19 19993 1 1 24 ASP CG C 0.897 -14.555 4.458 1.00 . A A . 24 ASP CG 1 1
19 19994 1 1 24 ASP H H 0.983 -10.625 4.997 1.00 . A A . 24 ASP H 1 1
19 19995 1 1 24 ASP HA H 2.222 -12.487 3.306 1.00 . A A . 24 ASP HA 1 1
19 19996 1 1 24 ASP HB2 H 1.328 -12.813 5.632 1.00 . A A . 24 ASP HB2 1 1
19 19997 1 1 24 ASP HB3 H -0.309 -12.878 4.985 1.00 . A A . 24 ASP HB3 1 1
19 19998 1 1 24 ASP N N 1.215 -10.806 4.031 1.00 . A A . 24 ASP N 1 1
19 19999 1 1 24 ASP O O 0.672 -12.976 1.384 1.00 . A A . 24 ASP O 1 1
19 20000 1 1 24 ASP OD1 O 1.992 -15.065 4.784 1.00 . A A . 24 ASP OD1 1 1
19 20001 1 1 24 ASP OD2 O -0.086 -15.194 4.021 1.00 . A A . 24 ASP OD2 1 1
19 20002 1 1 25 TYR C C -1.267 -11.164 0.171 1.00 . A A . 25 TYR C 1 1
19 20003 1 1 25 TYR CA C -1.876 -11.832 1.400 1.00 . A A . 25 TYR CA 1 1
19 20004 1 1 25 TYR CB C -3.181 -11.158 1.852 1.00 . A A . 25 TYR CB 1 1
19 20005 1 1 25 TYR CD1 C -4.669 -10.903 3.884 1.00 . A A . 25 TYR CD1 1 1
19 20006 1 1 25 TYR CD2 C -3.573 -13.051 3.538 1.00 . A A . 25 TYR CD2 1 1
19 20007 1 1 25 TYR CE1 C -5.203 -11.368 5.099 1.00 . A A . 25 TYR CE1 1 1
19 20008 1 1 25 TYR CE2 C -4.097 -13.517 4.752 1.00 . A A . 25 TYR CE2 1 1
19 20009 1 1 25 TYR CG C -3.824 -11.728 3.112 1.00 . A A . 25 TYR CG 1 1
19 20010 1 1 25 TYR CZ C -4.884 -12.666 5.556 1.00 . A A . 25 TYR CZ 1 1
19 20011 1 1 25 TYR H H -1.135 -11.318 3.336 1.00 . A A . 25 TYR H 1 1
19 20012 1 1 25 TYR HA H -2.071 -12.871 1.151 1.00 . A A . 25 TYR HA 1 1
19 20013 1 1 25 TYR HB2 H -2.968 -10.104 2.031 1.00 . A A . 25 TYR HB2 1 1
19 20014 1 1 25 TYR HB3 H -3.900 -11.205 1.033 1.00 . A A . 25 TYR HB3 1 1
19 20015 1 1 25 TYR HD1 H -4.887 -9.897 3.558 1.00 . A A . 25 TYR HD1 1 1
19 20016 1 1 25 TYR HD2 H -2.934 -13.722 2.979 1.00 . A A . 25 TYR HD2 1 1
19 20017 1 1 25 TYR HE1 H -5.824 -10.729 5.710 1.00 . A A . 25 TYR HE1 1 1
19 20018 1 1 25 TYR HE2 H -3.854 -14.519 5.078 1.00 . A A . 25 TYR HE2 1 1
19 20019 1 1 25 TYR HH H -4.775 -13.831 7.090 1.00 . A A . 25 TYR HH 1 1
19 20020 1 1 25 TYR N N -0.899 -11.784 2.469 1.00 . A A . 25 TYR N 1 1
19 20021 1 1 25 TYR O O -1.185 -11.765 -0.898 1.00 . A A . 25 TYR O 1 1
19 20022 1 1 25 TYR OH O -5.315 -13.084 6.773 1.00 . A A . 25 TYR OH 1 1
19 20023 1 1 26 PHE C C 0.979 -9.881 -1.428 1.00 . A A . 26 PHE C 1 1
19 20024 1 1 26 PHE CA C -0.192 -9.164 -0.753 1.00 . A A . 26 PHE CA 1 1
19 20025 1 1 26 PHE CB C 0.251 -7.793 -0.216 1.00 . A A . 26 PHE CB 1 1
19 20026 1 1 26 PHE CD1 C -0.433 -5.988 -1.830 1.00 . A A . 26 PHE CD1 1 1
19 20027 1 1 26 PHE CD2 C -1.824 -6.369 0.120 1.00 . A A . 26 PHE CD2 1 1
19 20028 1 1 26 PHE CE1 C -1.318 -5.005 -2.291 1.00 . A A . 26 PHE CE1 1 1
19 20029 1 1 26 PHE CE2 C -2.724 -5.400 -0.351 1.00 . A A . 26 PHE CE2 1 1
19 20030 1 1 26 PHE CG C -0.677 -6.675 -0.631 1.00 . A A . 26 PHE CG 1 1
19 20031 1 1 26 PHE CZ C -2.490 -4.739 -1.567 1.00 . A A . 26 PHE CZ 1 1
19 20032 1 1 26 PHE H H -0.875 -9.477 1.223 1.00 . A A . 26 PHE H 1 1
19 20033 1 1 26 PHE HA H -0.955 -9.015 -1.516 1.00 . A A . 26 PHE HA 1 1
19 20034 1 1 26 PHE HB2 H 0.344 -7.812 0.869 1.00 . A A . 26 PHE HB2 1 1
19 20035 1 1 26 PHE HB3 H 1.245 -7.574 -0.597 1.00 . A A . 26 PHE HB3 1 1
19 20036 1 1 26 PHE HD1 H 0.401 -6.264 -2.445 1.00 . A A . 26 PHE HD1 1 1
19 20037 1 1 26 PHE HD2 H -2.042 -6.904 1.031 1.00 . A A . 26 PHE HD2 1 1
19 20038 1 1 26 PHE HE1 H -1.124 -4.505 -3.232 1.00 . A A . 26 PHE HE1 1 1
19 20039 1 1 26 PHE HE2 H -3.619 -5.186 0.200 1.00 . A A . 26 PHE HE2 1 1
19 20040 1 1 26 PHE HZ H -3.215 -4.036 -1.954 1.00 . A A . 26 PHE HZ 1 1
19 20041 1 1 26 PHE N N -0.792 -9.930 0.322 1.00 . A A . 26 PHE N 1 1
19 20042 1 1 26 PHE O O 1.041 -9.922 -2.660 1.00 . A A . 26 PHE O 1 1
19 20043 1 1 27 THR C C 2.744 -12.357 -1.907 1.00 . A A . 27 THR C 1 1
19 20044 1 1 27 THR CA C 3.118 -11.078 -1.167 1.00 . A A . 27 THR CA 1 1
19 20045 1 1 27 THR CB C 4.146 -11.327 -0.046 1.00 . A A . 27 THR CB 1 1
19 20046 1 1 27 THR CG2 C 4.717 -10.022 0.532 1.00 . A A . 27 THR CG2 1 1
19 20047 1 1 27 THR H H 1.831 -10.352 0.353 1.00 . A A . 27 THR H 1 1
19 20048 1 1 27 THR HA H 3.589 -10.420 -1.895 1.00 . A A . 27 THR HA 1 1
19 20049 1 1 27 THR HB H 4.976 -11.904 -0.461 1.00 . A A . 27 THR HB 1 1
19 20050 1 1 27 THR HG1 H 4.302 -12.474 1.507 1.00 . A A . 27 THR HG1 1 1
19 20051 1 1 27 THR HG21 H 5.359 -10.246 1.383 1.00 . A A . 27 THR HG21 1 1
19 20052 1 1 27 THR HG22 H 3.921 -9.358 0.875 1.00 . A A . 27 THR HG22 1 1
19 20053 1 1 27 THR HG23 H 5.305 -9.511 -0.230 1.00 . A A . 27 THR HG23 1 1
19 20054 1 1 27 THR N N 1.931 -10.399 -0.656 1.00 . A A . 27 THR N 1 1
19 20055 1 1 27 THR O O 3.323 -12.641 -2.964 1.00 . A A . 27 THR O 1 1
19 20056 1 1 27 THR OG1 O 3.573 -12.065 1.006 1.00 . A A . 27 THR OG1 1 1
19 20057 1 1 28 THR C C 0.640 -13.963 -3.379 1.00 . A A . 28 THR C 1 1
19 20058 1 1 28 THR CA C 1.313 -14.333 -2.047 1.00 . A A . 28 THR CA 1 1
19 20059 1 1 28 THR CB C 0.398 -15.122 -1.097 1.00 . A A . 28 THR CB 1 1
19 20060 1 1 28 THR CG2 C 0.100 -16.528 -1.626 1.00 . A A . 28 THR CG2 1 1
19 20061 1 1 28 THR H H 1.328 -12.819 -0.527 1.00 . A A . 28 THR H 1 1
19 20062 1 1 28 THR HA H 2.190 -14.948 -2.262 1.00 . A A . 28 THR HA 1 1
19 20063 1 1 28 THR HB H -0.539 -14.580 -0.950 1.00 . A A . 28 THR HB 1 1
19 20064 1 1 28 THR HG1 H 1.090 -14.416 0.597 1.00 . A A . 28 THR HG1 1 1
19 20065 1 1 28 THR HG21 H -0.578 -17.043 -0.943 1.00 . A A . 28 THR HG21 1 1
19 20066 1 1 28 THR HG22 H 1.023 -17.104 -1.705 1.00 . A A . 28 THR HG22 1 1
19 20067 1 1 28 THR HG23 H -0.364 -16.476 -2.611 1.00 . A A . 28 THR HG23 1 1
19 20068 1 1 28 THR N N 1.759 -13.104 -1.404 1.00 . A A . 28 THR N 1 1
19 20069 1 1 28 THR O O 0.825 -14.674 -4.366 1.00 . A A . 28 THR O 1 1
19 20070 1 1 28 THR OG1 O 1.030 -15.291 0.158 1.00 . A A . 28 THR OG1 1 1
19 20071 1 1 29 GLN C C 0.269 -11.782 -5.629 1.00 . A A . 29 GLN C 1 1
19 20072 1 1 29 GLN CA C -0.766 -12.389 -4.659 1.00 . A A . 29 GLN CA 1 1
19 20073 1 1 29 GLN CB C -1.893 -11.409 -4.301 1.00 . A A . 29 GLN CB 1 1
19 20074 1 1 29 GLN CD C -4.230 -11.230 -3.211 1.00 . A A . 29 GLN CD 1 1
19 20075 1 1 29 GLN CG C -3.026 -12.122 -3.529 1.00 . A A . 29 GLN CG 1 1
19 20076 1 1 29 GLN H H -0.242 -12.279 -2.607 1.00 . A A . 29 GLN H 1 1
19 20077 1 1 29 GLN HA H -1.211 -13.252 -5.157 1.00 . A A . 29 GLN HA 1 1
19 20078 1 1 29 GLN HB2 H -1.483 -10.578 -3.716 1.00 . A A . 29 GLN HB2 1 1
19 20079 1 1 29 GLN HB3 H -2.305 -11.022 -5.231 1.00 . A A . 29 GLN HB3 1 1
19 20080 1 1 29 GLN HE21 H -4.612 -12.133 -1.402 1.00 . A A . 29 GLN HE21 1 1
19 20081 1 1 29 GLN HE22 H -5.723 -10.879 -1.901 1.00 . A A . 29 GLN HE22 1 1
19 20082 1 1 29 GLN HG2 H -3.382 -12.955 -4.134 1.00 . A A . 29 GLN HG2 1 1
19 20083 1 1 29 GLN HG3 H -2.628 -12.524 -2.600 1.00 . A A . 29 GLN HG3 1 1
19 20084 1 1 29 GLN N N -0.106 -12.849 -3.438 1.00 . A A . 29 GLN N 1 1
19 20085 1 1 29 GLN NE2 N -4.873 -11.411 -2.070 1.00 . A A . 29 GLN NE2 1 1
19 20086 1 1 29 GLN O O 0.028 -11.720 -6.837 1.00 . A A . 29 GLN O 1 1
19 20087 1 1 29 GLN OE1 O -4.639 -10.393 -4.010 1.00 . A A . 29 GLN OE1 1 1
19 20088 1 1 30 GLY C C 2.265 -9.487 -6.509 1.00 . A A . 30 GLY C 1 1
19 20089 1 1 30 GLY CA C 2.567 -10.818 -5.849 1.00 . A A . 30 GLY CA 1 1
19 20090 1 1 30 GLY H H 1.520 -11.468 -4.120 1.00 . A A . 30 GLY H 1 1
19 20091 1 1 30 GLY HA2 H 3.384 -10.665 -5.148 1.00 . A A . 30 GLY HA2 1 1
19 20092 1 1 30 GLY HA3 H 2.891 -11.525 -6.612 1.00 . A A . 30 GLY HA3 1 1
19 20093 1 1 30 GLY N N 1.438 -11.385 -5.121 1.00 . A A . 30 GLY N 1 1
19 20094 1 1 30 GLY O O 2.795 -9.188 -7.578 1.00 . A A . 30 GLY O 1 1
19 20095 1 1 31 LEU C C 1.329 -6.214 -5.369 1.00 . A A . 31 LEU C 1 1
19 20096 1 1 31 LEU CA C 1.002 -7.352 -6.341 1.00 . A A . 31 LEU CA 1 1
19 20097 1 1 31 LEU CB C -0.490 -7.430 -6.743 1.00 . A A . 31 LEU CB 1 1
19 20098 1 1 31 LEU CD1 C -1.470 -7.680 -4.393 1.00 . A A . 31 LEU CD1 1 1
19 20099 1 1 31 LEU CD2 C -2.790 -8.404 -6.383 1.00 . A A . 31 LEU CD2 1 1
19 20100 1 1 31 LEU CG C -1.392 -8.254 -5.804 1.00 . A A . 31 LEU CG 1 1
19 20101 1 1 31 LEU H H 1.059 -9.004 -4.988 1.00 . A A . 31 LEU H 1 1
19 20102 1 1 31 LEU HA H 1.549 -7.107 -7.250 1.00 . A A . 31 LEU HA 1 1
19 20103 1 1 31 LEU HB2 H -0.904 -6.427 -6.846 1.00 . A A . 31 LEU HB2 1 1
19 20104 1 1 31 LEU HB3 H -0.537 -7.886 -7.731 1.00 . A A . 31 LEU HB3 1 1
19 20105 1 1 31 LEU HD11 H -2.224 -8.209 -3.805 1.00 . A A . 31 LEU HD11 1 1
19 20106 1 1 31 LEU HD12 H -1.728 -6.622 -4.440 1.00 . A A . 31 LEU HD12 1 1
19 20107 1 1 31 LEU HD13 H -0.511 -7.806 -3.896 1.00 . A A . 31 LEU HD13 1 1
19 20108 1 1 31 LEU HD21 H -3.401 -8.998 -5.703 1.00 . A A . 31 LEU HD21 1 1
19 20109 1 1 31 LEU HD22 H -2.723 -8.944 -7.327 1.00 . A A . 31 LEU HD22 1 1
19 20110 1 1 31 LEU HD23 H -3.244 -7.428 -6.550 1.00 . A A . 31 LEU HD23 1 1
19 20111 1 1 31 LEU HG H -0.988 -9.258 -5.734 1.00 . A A . 31 LEU HG 1 1
19 20112 1 1 31 LEU N N 1.443 -8.666 -5.863 1.00 . A A . 31 LEU N 1 1
19 20113 1 1 31 LEU O O 0.742 -5.136 -5.453 1.00 . A A . 31 LEU O 1 1
19 20114 1 1 32 THR C C 3.694 -4.533 -4.118 1.00 . A A . 32 THR C 1 1
19 20115 1 1 32 THR CA C 2.660 -5.425 -3.460 1.00 . A A . 32 THR CA 1 1
19 20116 1 1 32 THR CB C 3.199 -6.105 -2.164 1.00 . A A . 32 THR CB 1 1
19 20117 1 1 32 THR CG2 C 3.550 -7.583 -2.316 1.00 . A A . 32 THR CG2 1 1
19 20118 1 1 32 THR H H 2.708 -7.331 -4.439 1.00 . A A . 32 THR H 1 1
19 20119 1 1 32 THR HA H 1.798 -4.809 -3.195 1.00 . A A . 32 THR HA 1 1
19 20120 1 1 32 THR HB H 2.422 -6.024 -1.410 1.00 . A A . 32 THR HB 1 1
19 20121 1 1 32 THR HG1 H 4.582 -6.027 -0.815 1.00 . A A . 32 THR HG1 1 1
19 20122 1 1 32 THR HG21 H 2.673 -8.146 -2.605 1.00 . A A . 32 THR HG21 1 1
19 20123 1 1 32 THR HG22 H 3.917 -7.986 -1.374 1.00 . A A . 32 THR HG22 1 1
19 20124 1 1 32 THR HG23 H 4.308 -7.698 -3.085 1.00 . A A . 32 THR HG23 1 1
19 20125 1 1 32 THR N N 2.263 -6.430 -4.444 1.00 . A A . 32 THR N 1 1
19 20126 1 1 32 THR O O 4.775 -4.987 -4.502 1.00 . A A . 32 THR O 1 1
19 20127 1 1 32 THR OG1 O 4.373 -5.535 -1.616 1.00 . A A . 32 THR OG1 1 1
19 20128 1 1 33 THR C C 3.807 -0.927 -4.162 1.00 . A A . 33 THR C 1 1
19 20129 1 1 33 THR CA C 4.247 -2.250 -4.788 1.00 . A A . 33 THR CA 1 1
19 20130 1 1 33 THR CB C 4.147 -2.329 -6.324 1.00 . A A . 33 THR CB 1 1
19 20131 1 1 33 THR CG2 C 2.870 -3.040 -6.848 1.00 . A A . 33 THR CG2 1 1
19 20132 1 1 33 THR H H 2.496 -2.833 -3.931 1.00 . A A . 33 THR H 1 1
19 20133 1 1 33 THR HA H 5.269 -2.475 -4.478 1.00 . A A . 33 THR HA 1 1
19 20134 1 1 33 THR HB H 5.007 -2.914 -6.640 1.00 . A A . 33 THR HB 1 1
19 20135 1 1 33 THR HG1 H 4.672 -1.217 -7.810 1.00 . A A . 33 THR HG1 1 1
19 20136 1 1 33 THR HG21 H 1.948 -2.622 -6.422 1.00 . A A . 33 THR HG21 1 1
19 20137 1 1 33 THR HG22 H 2.908 -4.108 -6.619 1.00 . A A . 33 THR HG22 1 1
19 20138 1 1 33 THR HG23 H 2.806 -2.971 -7.922 1.00 . A A . 33 THR HG23 1 1
19 20139 1 1 33 THR N N 3.379 -3.247 -4.218 1.00 . A A . 33 THR N 1 1
19 20140 1 1 33 THR O O 2.639 -0.812 -3.790 1.00 . A A . 33 THR O 1 1
19 20141 1 1 33 THR OG1 O 4.307 -1.056 -6.913 1.00 . A A . 33 THR OG1 1 1
19 20142 1 1 34 ILE C C 3.763 2.291 -4.402 1.00 . A A . 34 ILE C 1 1
19 20143 1 1 34 ILE CA C 4.414 1.336 -3.398 1.00 . A A . 34 ILE CA 1 1
19 20144 1 1 34 ILE CB C 5.666 1.981 -2.744 1.00 . A A . 34 ILE CB 1 1
19 20145 1 1 34 ILE CD1 C 7.407 1.516 -0.859 1.00 . A A . 34 ILE CD1 1 1
19 20146 1 1 34 ILE CG1 C 6.418 0.946 -1.877 1.00 . A A . 34 ILE CG1 1 1
19 20147 1 1 34 ILE CG2 C 5.247 3.218 -1.925 1.00 . A A . 34 ILE CG2 1 1
19 20148 1 1 34 ILE H H 5.654 -0.180 -4.340 1.00 . A A . 34 ILE H 1 1
19 20149 1 1 34 ILE HA H 3.682 1.175 -2.604 1.00 . A A . 34 ILE HA 1 1
19 20150 1 1 34 ILE HB H 6.349 2.315 -3.529 1.00 . A A . 34 ILE HB 1 1
19 20151 1 1 34 ILE HD11 H 8.050 2.254 -1.335 1.00 . A A . 34 ILE HD11 1 1
19 20152 1 1 34 ILE HD12 H 6.857 1.969 -0.034 1.00 . A A . 34 ILE HD12 1 1
19 20153 1 1 34 ILE HD13 H 8.023 0.715 -0.457 1.00 . A A . 34 ILE HD13 1 1
19 20154 1 1 34 ILE HG12 H 5.696 0.343 -1.329 1.00 . A A . 34 ILE HG12 1 1
19 20155 1 1 34 ILE HG13 H 6.976 0.299 -2.555 1.00 . A A . 34 ILE HG13 1 1
19 20156 1 1 34 ILE HG21 H 4.684 3.917 -2.543 1.00 . A A . 34 ILE HG21 1 1
19 20157 1 1 34 ILE HG22 H 4.631 2.925 -1.073 1.00 . A A . 34 ILE HG22 1 1
19 20158 1 1 34 ILE HG23 H 6.126 3.758 -1.574 1.00 . A A . 34 ILE HG23 1 1
19 20159 1 1 34 ILE N N 4.721 0.024 -3.983 1.00 . A A . 34 ILE N 1 1
19 20160 1 1 34 ILE O O 2.669 2.803 -4.209 1.00 . A A . 34 ILE O 1 1
19 20161 1 1 35 TYR C C 2.777 3.039 -7.282 1.00 . A A . 35 TYR C 1 1
19 20162 1 1 35 TYR CA C 4.083 3.410 -6.595 1.00 . A A . 35 TYR CA 1 1
19 20163 1 1 35 TYR CB C 5.244 3.444 -7.603 1.00 . A A . 35 TYR CB 1 1
19 20164 1 1 35 TYR CD1 C 7.243 2.089 -6.839 1.00 . A A . 35 TYR CD1 1 1
19 20165 1 1 35 TYR CD2 C 7.176 4.463 -6.307 1.00 . A A . 35 TYR CD2 1 1
19 20166 1 1 35 TYR CE1 C 8.429 1.954 -6.100 1.00 . A A . 35 TYR CE1 1 1
19 20167 1 1 35 TYR CE2 C 8.376 4.334 -5.585 1.00 . A A . 35 TYR CE2 1 1
19 20168 1 1 35 TYR CG C 6.613 3.344 -6.947 1.00 . A A . 35 TYR CG 1 1
19 20169 1 1 35 TYR CZ C 9.011 3.078 -5.475 1.00 . A A . 35 TYR CZ 1 1
19 20170 1 1 35 TYR H H 5.343 2.043 -5.615 1.00 . A A . 35 TYR H 1 1
19 20171 1 1 35 TYR HA H 3.972 4.408 -6.167 1.00 . A A . 35 TYR HA 1 1
19 20172 1 1 35 TYR HB2 H 5.131 2.613 -8.300 1.00 . A A . 35 TYR HB2 1 1
19 20173 1 1 35 TYR HB3 H 5.177 4.367 -8.176 1.00 . A A . 35 TYR HB3 1 1
19 20174 1 1 35 TYR HD1 H 6.812 1.212 -7.304 1.00 . A A . 35 TYR HD1 1 1
19 20175 1 1 35 TYR HD2 H 6.667 5.417 -6.337 1.00 . A A . 35 TYR HD2 1 1
19 20176 1 1 35 TYR HE1 H 8.876 0.976 -5.995 1.00 . A A . 35 TYR HE1 1 1
19 20177 1 1 35 TYR HE2 H 8.803 5.188 -5.084 1.00 . A A . 35 TYR HE2 1 1
19 20178 1 1 35 TYR HH H 10.644 2.138 -5.001 1.00 . A A . 35 TYR HH 1 1
19 20179 1 1 35 TYR N N 4.454 2.502 -5.517 1.00 . A A . 35 TYR N 1 1
19 20180 1 1 35 TYR O O 2.111 3.893 -7.866 1.00 . A A . 35 TYR O 1 1
19 20181 1 1 35 TYR OH O 10.163 2.956 -4.760 1.00 . A A . 35 TYR OH 1 1
19 20182 1 1 36 GLN C C -0.002 1.638 -7.007 1.00 . A A . 36 GLN C 1 1
19 20183 1 1 36 GLN CA C 1.202 1.268 -7.865 1.00 . A A . 36 GLN CA 1 1
19 20184 1 1 36 GLN CB C 1.333 -0.235 -8.105 1.00 . A A . 36 GLN CB 1 1
19 20185 1 1 36 GLN CD C 1.705 -0.064 -10.656 1.00 . A A . 36 GLN CD 1 1
19 20186 1 1 36 GLN CG C 2.255 -0.528 -9.311 1.00 . A A . 36 GLN CG 1 1
19 20187 1 1 36 GLN H H 3.033 1.135 -6.729 1.00 . A A . 36 GLN H 1 1
19 20188 1 1 36 GLN HA H 1.069 1.768 -8.826 1.00 . A A . 36 GLN HA 1 1
19 20189 1 1 36 GLN HB2 H 1.718 -0.689 -7.188 1.00 . A A . 36 GLN HB2 1 1
19 20190 1 1 36 GLN HB3 H 0.357 -0.668 -8.298 1.00 . A A . 36 GLN HB3 1 1
19 20191 1 1 36 GLN HE21 H 3.551 0.105 -11.477 1.00 . A A . 36 GLN HE21 1 1
19 20192 1 1 36 GLN HE22 H 2.212 0.429 -12.555 1.00 . A A . 36 GLN HE22 1 1
19 20193 1 1 36 GLN HG2 H 3.229 -0.070 -9.145 1.00 . A A . 36 GLN HG2 1 1
19 20194 1 1 36 GLN HG3 H 2.385 -1.600 -9.406 1.00 . A A . 36 GLN HG3 1 1
19 20195 1 1 36 GLN N N 2.420 1.760 -7.241 1.00 . A A . 36 GLN N 1 1
19 20196 1 1 36 GLN NE2 N 2.555 0.244 -11.615 1.00 . A A . 36 GLN NE2 1 1
19 20197 1 1 36 GLN O O -0.920 2.284 -7.506 1.00 . A A . 36 GLN O 1 1
19 20198 1 1 36 GLN OE1 O 0.500 -0.014 -10.875 1.00 . A A . 36 GLN OE1 1 1
19 20199 1 1 37 ILE C C -1.313 3.133 -4.648 1.00 . A A . 37 ILE C 1 1
19 20200 1 1 37 ILE CA C -1.117 1.618 -4.818 1.00 . A A . 37 ILE CA 1 1
19 20201 1 1 37 ILE CB C -0.939 0.947 -3.451 1.00 . A A . 37 ILE CB 1 1
19 20202 1 1 37 ILE CD1 C 0.407 1.219 -1.287 1.00 . A A . 37 ILE CD1 1 1
19 20203 1 1 37 ILE CG1 C 0.346 1.452 -2.780 1.00 . A A . 37 ILE CG1 1 1
19 20204 1 1 37 ILE CG2 C -1.019 -0.580 -3.546 1.00 . A A . 37 ILE CG2 1 1
19 20205 1 1 37 ILE H H 0.766 0.763 -5.332 1.00 . A A . 37 ILE H 1 1
19 20206 1 1 37 ILE HA H -2.032 1.227 -5.246 1.00 . A A . 37 ILE HA 1 1
19 20207 1 1 37 ILE HB H -1.786 1.242 -2.847 1.00 . A A . 37 ILE HB 1 1
19 20208 1 1 37 ILE HD11 H 0.247 0.168 -1.069 1.00 . A A . 37 ILE HD11 1 1
19 20209 1 1 37 ILE HD12 H 1.392 1.530 -0.948 1.00 . A A . 37 ILE HD12 1 1
19 20210 1 1 37 ILE HD13 H -0.349 1.827 -0.798 1.00 . A A . 37 ILE HD13 1 1
19 20211 1 1 37 ILE HG12 H 1.200 0.982 -3.244 1.00 . A A . 37 ILE HG12 1 1
19 20212 1 1 37 ILE HG13 H 0.444 2.523 -2.915 1.00 . A A . 37 ILE HG13 1 1
19 20213 1 1 37 ILE HG21 H -1.981 -0.851 -3.984 1.00 . A A . 37 ILE HG21 1 1
19 20214 1 1 37 ILE HG22 H -0.211 -0.979 -4.158 1.00 . A A . 37 ILE HG22 1 1
19 20215 1 1 37 ILE HG23 H -0.964 -1.013 -2.549 1.00 . A A . 37 ILE HG23 1 1
19 20216 1 1 37 ILE N N -0.004 1.290 -5.716 1.00 . A A . 37 ILE N 1 1
19 20217 1 1 37 ILE O O -2.321 3.561 -4.089 1.00 . A A . 37 ILE O 1 1
19 20218 1 1 38 GLU C C -1.280 5.933 -6.105 1.00 . A A . 38 GLU C 1 1
19 20219 1 1 38 GLU CA C -0.375 5.381 -4.985 1.00 . A A . 38 GLU CA 1 1
19 20220 1 1 38 GLU CB C 1.074 5.904 -4.994 1.00 . A A . 38 GLU CB 1 1
19 20221 1 1 38 GLU CD C 2.629 7.663 -3.949 1.00 . A A . 38 GLU CD 1 1
19 20222 1 1 38 GLU CG C 1.195 7.291 -4.353 1.00 . A A . 38 GLU CG 1 1
19 20223 1 1 38 GLU H H 0.479 3.523 -5.506 1.00 . A A . 38 GLU H 1 1
19 20224 1 1 38 GLU HA H -0.831 5.648 -4.029 1.00 . A A . 38 GLU HA 1 1
19 20225 1 1 38 GLU HB2 H 1.692 5.224 -4.406 1.00 . A A . 38 GLU HB2 1 1
19 20226 1 1 38 GLU HB3 H 1.462 5.925 -6.013 1.00 . A A . 38 GLU HB3 1 1
19 20227 1 1 38 GLU HG2 H 0.813 8.030 -5.056 1.00 . A A . 38 GLU HG2 1 1
19 20228 1 1 38 GLU HG3 H 0.582 7.318 -3.451 1.00 . A A . 38 GLU HG3 1 1
19 20229 1 1 38 GLU N N -0.328 3.934 -5.060 1.00 . A A . 38 GLU N 1 1
19 20230 1 1 38 GLU O O -1.745 7.071 -6.002 1.00 . A A . 38 GLU O 1 1
19 20231 1 1 38 GLU OE1 O 3.612 7.242 -4.598 1.00 . A A . 38 GLU OE1 1 1
19 20232 1 1 38 GLU OE2 O 2.803 8.443 -2.977 1.00 . A A . 38 GLU OE2 1 1
19 20233 1 1 39 HIS C C -3.616 4.558 -8.374 1.00 . A A . 39 HIS C 1 1
19 20234 1 1 39 HIS CA C -2.385 5.482 -8.305 1.00 . A A . 39 HIS CA 1 1
19 20235 1 1 39 HIS CB C -1.557 5.423 -9.594 1.00 . A A . 39 HIS CB 1 1
19 20236 1 1 39 HIS CD2 C -2.226 5.203 -12.054 1.00 . A A . 39 HIS CD2 1 1
19 20237 1 1 39 HIS CE1 C -3.638 6.871 -12.246 1.00 . A A . 39 HIS CE1 1 1
19 20238 1 1 39 HIS CG C -2.314 5.819 -10.839 1.00 . A A . 39 HIS CG 1 1
19 20239 1 1 39 HIS H H -1.110 4.220 -7.176 1.00 . A A . 39 HIS H 1 1
19 20240 1 1 39 HIS HA H -2.747 6.503 -8.187 1.00 . A A . 39 HIS HA 1 1
19 20241 1 1 39 HIS HB2 H -0.699 6.091 -9.495 1.00 . A A . 39 HIS HB2 1 1
19 20242 1 1 39 HIS HB3 H -1.184 4.405 -9.721 1.00 . A A . 39 HIS HB3 1 1
19 20243 1 1 39 HIS HD1 H -3.625 7.407 -10.220 1.00 . A A . 39 HIS HD1 1 1
19 20244 1 1 39 HIS HD2 H -1.623 4.340 -12.279 1.00 . A A . 39 HIS HD2 1 1
19 20245 1 1 39 HIS HE1 H -4.385 7.549 -12.639 1.00 . A A . 39 HIS HE1 1 1
19 20246 1 1 39 HIS N N -1.527 5.144 -7.168 1.00 . A A . 39 HIS N 1 1
19 20247 1 1 39 HIS ND1 N -3.221 6.848 -10.969 1.00 . A A . 39 HIS ND1 1 1
19 20248 1 1 39 HIS NE2 N -3.050 5.888 -12.949 1.00 . A A . 39 HIS NE2 1 1
19 20249 1 1 39 HIS O O -4.642 4.950 -8.930 1.00 . A A . 39 HIS O 1 1
19 20250 1 1 40 TYR C C -5.542 2.962 -6.615 1.00 . A A . 40 TYR C 1 1
19 20251 1 1 40 TYR CA C -4.658 2.420 -7.740 1.00 . A A . 40 TYR CA 1 1
19 20252 1 1 40 TYR CB C -4.182 0.979 -7.461 1.00 . A A . 40 TYR CB 1 1
19 20253 1 1 40 TYR CD1 C -2.444 -0.567 -8.569 1.00 . A A . 40 TYR CD1 1 1
19 20254 1 1 40 TYR CD2 C -4.429 0.099 -9.813 1.00 . A A . 40 TYR CD2 1 1
19 20255 1 1 40 TYR CE1 C -2.033 -1.342 -9.670 1.00 . A A . 40 TYR CE1 1 1
19 20256 1 1 40 TYR CE2 C -4.018 -0.668 -10.911 1.00 . A A . 40 TYR CE2 1 1
19 20257 1 1 40 TYR CG C -3.650 0.178 -8.643 1.00 . A A . 40 TYR CG 1 1
19 20258 1 1 40 TYR CZ C -2.807 -1.379 -10.850 1.00 . A A . 40 TYR CZ 1 1
19 20259 1 1 40 TYR H H -2.675 3.098 -7.357 1.00 . A A . 40 TYR H 1 1
19 20260 1 1 40 TYR HA H -5.209 2.451 -8.678 1.00 . A A . 40 TYR HA 1 1
19 20261 1 1 40 TYR HB2 H -3.434 1.000 -6.680 1.00 . A A . 40 TYR HB2 1 1
19 20262 1 1 40 TYR HB3 H -5.032 0.424 -7.065 1.00 . A A . 40 TYR HB3 1 1
19 20263 1 1 40 TYR HD1 H -1.796 -0.588 -7.694 1.00 . A A . 40 TYR HD1 1 1
19 20264 1 1 40 TYR HD2 H -5.354 0.640 -9.908 1.00 . A A . 40 TYR HD2 1 1
19 20265 1 1 40 TYR HE1 H -1.118 -1.916 -9.610 1.00 . A A . 40 TYR HE1 1 1
19 20266 1 1 40 TYR HE2 H -4.623 -0.705 -11.808 1.00 . A A . 40 TYR HE2 1 1
19 20267 1 1 40 TYR HH H -1.456 -2.265 -11.947 1.00 . A A . 40 TYR HH 1 1
19 20268 1 1 40 TYR N N -3.550 3.361 -7.786 1.00 . A A . 40 TYR N 1 1
19 20269 1 1 40 TYR O O -5.211 2.804 -5.438 1.00 . A A . 40 TYR O 1 1
19 20270 1 1 40 TYR OH O -2.422 -2.123 -11.917 1.00 . A A . 40 TYR OH 1 1
19 20271 1 1 41 SER C C -8.288 3.208 -5.192 1.00 . A A . 41 SER C 1 1
19 20272 1 1 41 SER CA C -7.555 4.260 -6.032 1.00 . A A . 41 SER CA 1 1
19 20273 1 1 41 SER CB C -8.544 5.128 -6.817 1.00 . A A . 41 SER CB 1 1
19 20274 1 1 41 SER H H -6.839 3.760 -7.948 1.00 . A A . 41 SER H 1 1
19 20275 1 1 41 SER HA H -6.992 4.905 -5.369 1.00 . A A . 41 SER HA 1 1
19 20276 1 1 41 SER HB2 H -9.144 4.493 -7.470 1.00 . A A . 41 SER HB2 1 1
19 20277 1 1 41 SER HB3 H -9.199 5.650 -6.122 1.00 . A A . 41 SER HB3 1 1
19 20278 1 1 41 SER HG H -8.374 6.196 -8.425 1.00 . A A . 41 SER HG 1 1
19 20279 1 1 41 SER N N -6.619 3.660 -6.968 1.00 . A A . 41 SER N 1 1
19 20280 1 1 41 SER O O -8.166 2.002 -5.416 1.00 . A A . 41 SER O 1 1
19 20281 1 1 41 SER OG O -7.865 6.089 -7.597 1.00 . A A . 41 SER OG 1 1
19 20282 1 1 42 MET C C -10.781 1.848 -4.255 1.00 . A A . 42 MET C 1 1
19 20283 1 1 42 MET CA C -9.851 2.709 -3.395 1.00 . A A . 42 MET CA 1 1
19 20284 1 1 42 MET CB C -10.611 3.433 -2.276 1.00 . A A . 42 MET CB 1 1
19 20285 1 1 42 MET CE C -10.925 5.937 0.013 1.00 . A A . 42 MET CE 1 1
19 20286 1 1 42 MET CG C -9.645 3.769 -1.142 1.00 . A A . 42 MET CG 1 1
19 20287 1 1 42 MET H H -9.182 4.641 -4.057 1.00 . A A . 42 MET H 1 1
19 20288 1 1 42 MET HA H -9.132 2.026 -2.939 1.00 . A A . 42 MET HA 1 1
19 20289 1 1 42 MET HB2 H -11.093 4.337 -2.653 1.00 . A A . 42 MET HB2 1 1
19 20290 1 1 42 MET HB3 H -11.374 2.773 -1.872 1.00 . A A . 42 MET HB3 1 1
19 20291 1 1 42 MET HE1 H -11.313 6.425 0.906 1.00 . A A . 42 MET HE1 1 1
19 20292 1 1 42 MET HE2 H -10.070 6.506 -0.345 1.00 . A A . 42 MET HE2 1 1
19 20293 1 1 42 MET HE3 H -11.695 5.925 -0.757 1.00 . A A . 42 MET HE3 1 1
19 20294 1 1 42 MET HG2 H -9.024 2.896 -0.938 1.00 . A A . 42 MET HG2 1 1
19 20295 1 1 42 MET HG3 H -8.996 4.573 -1.473 1.00 . A A . 42 MET HG3 1 1
19 20296 1 1 42 MET N N -9.101 3.648 -4.225 1.00 . A A . 42 MET N 1 1
19 20297 1 1 42 MET O O -11.057 0.709 -3.874 1.00 . A A . 42 MET O 1 1
19 20298 1 1 42 MET SD S -10.427 4.240 0.418 1.00 . A A . 42 MET SD 1 1
19 20299 1 1 43 ASP C C -11.366 0.391 -6.834 1.00 . A A . 43 ASP C 1 1
19 20300 1 1 43 ASP CA C -12.111 1.630 -6.321 1.00 . A A . 43 ASP CA 1 1
19 20301 1 1 43 ASP CB C -12.498 2.543 -7.489 1.00 . A A . 43 ASP CB 1 1
19 20302 1 1 43 ASP CG C -13.212 1.764 -8.587 1.00 . A A . 43 ASP CG 1 1
19 20303 1 1 43 ASP H H -10.986 3.307 -5.638 1.00 . A A . 43 ASP H 1 1
19 20304 1 1 43 ASP HA H -13.019 1.310 -5.809 1.00 . A A . 43 ASP HA 1 1
19 20305 1 1 43 ASP HB2 H -13.158 3.333 -7.125 1.00 . A A . 43 ASP HB2 1 1
19 20306 1 1 43 ASP HB3 H -11.603 3.008 -7.907 1.00 . A A . 43 ASP HB3 1 1
19 20307 1 1 43 ASP N N -11.250 2.362 -5.396 1.00 . A A . 43 ASP N 1 1
19 20308 1 1 43 ASP O O -11.942 -0.698 -6.898 1.00 . A A . 43 ASP O 1 1
19 20309 1 1 43 ASP OD1 O -12.596 1.458 -9.626 1.00 . A A . 43 ASP OD1 1 1
19 20310 1 1 43 ASP OD2 O -14.417 1.464 -8.435 1.00 . A A . 43 ASP OD2 1 1
19 20311 1 1 44 ASP C C -9.059 -1.559 -6.580 1.00 . A A . 44 ASP C 1 1
19 20312 1 1 44 ASP CA C -9.230 -0.522 -7.671 1.00 . A A . 44 ASP CA 1 1
19 20313 1 1 44 ASP CB C -7.833 -0.018 -8.055 1.00 . A A . 44 ASP CB 1 1
19 20314 1 1 44 ASP CG C -7.814 0.656 -9.408 1.00 . A A . 44 ASP CG 1 1
19 20315 1 1 44 ASP H H -9.669 1.468 -7.094 1.00 . A A . 44 ASP H 1 1
19 20316 1 1 44 ASP HA H -9.700 -0.986 -8.539 1.00 . A A . 44 ASP HA 1 1
19 20317 1 1 44 ASP HB2 H -7.438 0.656 -7.302 1.00 . A A . 44 ASP HB2 1 1
19 20318 1 1 44 ASP HB3 H -7.156 -0.872 -8.111 1.00 . A A . 44 ASP HB3 1 1
19 20319 1 1 44 ASP N N -10.084 0.551 -7.177 1.00 . A A . 44 ASP N 1 1
19 20320 1 1 44 ASP O O -9.289 -2.743 -6.813 1.00 . A A . 44 ASP O 1 1
19 20321 1 1 44 ASP OD1 O -7.552 1.878 -9.481 1.00 . A A . 44 ASP OD1 1 1
19 20322 1 1 44 ASP OD2 O -7.985 -0.080 -10.402 1.00 . A A . 44 ASP OD2 1 1
19 20323 1 1 45 LEU C C -9.696 -2.791 -3.921 1.00 . A A . 45 LEU C 1 1
19 20324 1 1 45 LEU CA C -8.446 -1.970 -4.228 1.00 . A A . 45 LEU CA 1 1
19 20325 1 1 45 LEU CB C -8.010 -1.139 -3.018 1.00 . A A . 45 LEU CB 1 1
19 20326 1 1 45 LEU CD1 C -6.405 0.398 -1.884 1.00 . A A . 45 LEU CD1 1 1
19 20327 1 1 45 LEU CD2 C -5.509 -1.399 -3.368 1.00 . A A . 45 LEU CD2 1 1
19 20328 1 1 45 LEU CG C -6.661 -0.413 -3.159 1.00 . A A . 45 LEU CG 1 1
19 20329 1 1 45 LEU H H -8.510 -0.109 -5.310 1.00 . A A . 45 LEU H 1 1
19 20330 1 1 45 LEU HA H -7.656 -2.678 -4.471 1.00 . A A . 45 LEU HA 1 1
19 20331 1 1 45 LEU HB2 H -8.785 -0.400 -2.814 1.00 . A A . 45 LEU HB2 1 1
19 20332 1 1 45 LEU HB3 H -7.937 -1.817 -2.169 1.00 . A A . 45 LEU HB3 1 1
19 20333 1 1 45 LEU HD11 H -5.413 0.840 -1.926 1.00 . A A . 45 LEU HD11 1 1
19 20334 1 1 45 LEU HD12 H -6.454 -0.239 -1.001 1.00 . A A . 45 LEU HD12 1 1
19 20335 1 1 45 LEU HD13 H -7.139 1.201 -1.802 1.00 . A A . 45 LEU HD13 1 1
19 20336 1 1 45 LEU HD21 H -4.574 -0.845 -3.441 1.00 . A A . 45 LEU HD21 1 1
19 20337 1 1 45 LEU HD22 H -5.643 -1.937 -4.304 1.00 . A A . 45 LEU HD22 1 1
19 20338 1 1 45 LEU HD23 H -5.461 -2.109 -2.543 1.00 . A A . 45 LEU HD23 1 1
19 20339 1 1 45 LEU HG H -6.695 0.270 -4.007 1.00 . A A . 45 LEU HG 1 1
19 20340 1 1 45 LEU N N -8.668 -1.110 -5.383 1.00 . A A . 45 LEU N 1 1
19 20341 1 1 45 LEU O O -9.597 -3.994 -3.683 1.00 . A A . 45 LEU O 1 1
19 20342 1 1 46 ALA C C -12.307 -3.935 -4.751 1.00 . A A . 46 ALA C 1 1
19 20343 1 1 46 ALA CA C -12.119 -2.870 -3.665 1.00 . A A . 46 ALA CA 1 1
19 20344 1 1 46 ALA CB C -13.287 -1.885 -3.629 1.00 . A A . 46 ALA CB 1 1
19 20345 1 1 46 ALA H H -10.893 -1.168 -4.121 1.00 . A A . 46 ALA H 1 1
19 20346 1 1 46 ALA HA H -12.055 -3.369 -2.698 1.00 . A A . 46 ALA HA 1 1
19 20347 1 1 46 ALA HB1 H -13.149 -1.184 -2.809 1.00 . A A . 46 ALA HB1 1 1
19 20348 1 1 46 ALA HB2 H -13.345 -1.340 -4.571 1.00 . A A . 46 ALA HB2 1 1
19 20349 1 1 46 ALA HB3 H -14.217 -2.433 -3.475 1.00 . A A . 46 ALA HB3 1 1
19 20350 1 1 46 ALA N N -10.872 -2.163 -3.920 1.00 . A A . 46 ALA N 1 1
19 20351 1 1 46 ALA O O -12.664 -5.077 -4.449 1.00 . A A . 46 ALA O 1 1
19 20352 1 1 47 SER C C -11.157 -5.708 -6.945 1.00 . A A . 47 SER C 1 1
19 20353 1 1 47 SER CA C -12.153 -4.546 -7.115 1.00 . A A . 47 SER CA 1 1
19 20354 1 1 47 SER CB C -11.981 -3.815 -8.456 1.00 . A A . 47 SER CB 1 1
19 20355 1 1 47 SER H H -11.733 -2.651 -6.222 1.00 . A A . 47 SER H 1 1
19 20356 1 1 47 SER HA H -13.159 -4.954 -7.045 1.00 . A A . 47 SER HA 1 1
19 20357 1 1 47 SER HB2 H -12.410 -2.815 -8.393 1.00 . A A . 47 SER HB2 1 1
19 20358 1 1 47 SER HB3 H -10.923 -3.733 -8.707 1.00 . A A . 47 SER HB3 1 1
19 20359 1 1 47 SER HG H -12.211 -4.414 -10.319 1.00 . A A . 47 SER HG 1 1
19 20360 1 1 47 SER N N -12.026 -3.600 -6.015 1.00 . A A . 47 SER N 1 1
19 20361 1 1 47 SER O O -11.438 -6.841 -7.351 1.00 . A A . 47 SER O 1 1
19 20362 1 1 47 SER OG O -12.670 -4.528 -9.462 1.00 . A A . 47 SER OG 1 1
19 20363 1 1 48 LEU C C -9.283 -7.267 -4.764 1.00 . A A . 48 LEU C 1 1
19 20364 1 1 48 LEU CA C -8.948 -6.417 -6.005 1.00 . A A . 48 LEU CA 1 1
19 20365 1 1 48 LEU CB C -7.610 -5.668 -5.843 1.00 . A A . 48 LEU CB 1 1
19 20366 1 1 48 LEU CD1 C -6.040 -3.986 -6.917 1.00 . A A . 48 LEU CD1 1 1
19 20367 1 1 48 LEU CD2 C -6.480 -6.164 -8.040 1.00 . A A . 48 LEU CD2 1 1
19 20368 1 1 48 LEU CG C -7.088 -5.073 -7.163 1.00 . A A . 48 LEU CG 1 1
19 20369 1 1 48 LEU H H -9.854 -4.500 -6.001 1.00 . A A . 48 LEU H 1 1
19 20370 1 1 48 LEU HA H -8.859 -7.109 -6.841 1.00 . A A . 48 LEU HA 1 1
19 20371 1 1 48 LEU HB2 H -7.732 -4.875 -5.112 1.00 . A A . 48 LEU HB2 1 1
19 20372 1 1 48 LEU HB3 H -6.860 -6.352 -5.448 1.00 . A A . 48 LEU HB3 1 1
19 20373 1 1 48 LEU HD11 H -5.197 -4.407 -6.373 1.00 . A A . 48 LEU HD11 1 1
19 20374 1 1 48 LEU HD12 H -6.475 -3.177 -6.333 1.00 . A A . 48 LEU HD12 1 1
19 20375 1 1 48 LEU HD13 H -5.695 -3.577 -7.865 1.00 . A A . 48 LEU HD13 1 1
19 20376 1 1 48 LEU HD21 H -7.220 -6.927 -8.257 1.00 . A A . 48 LEU HD21 1 1
19 20377 1 1 48 LEU HD22 H -5.641 -6.622 -7.516 1.00 . A A . 48 LEU HD22 1 1
19 20378 1 1 48 LEU HD23 H -6.134 -5.736 -8.982 1.00 . A A . 48 LEU HD23 1 1
19 20379 1 1 48 LEU HG H -7.908 -4.625 -7.717 1.00 . A A . 48 LEU HG 1 1
19 20380 1 1 48 LEU N N -10.015 -5.460 -6.299 1.00 . A A . 48 LEU N 1 1
19 20381 1 1 48 LEU O O -8.429 -8.008 -4.272 1.00 . A A . 48 LEU O 1 1
19 20382 1 1 49 LYS C C -10.510 -7.464 -1.823 1.00 . A A . 49 LYS C 1 1
19 20383 1 1 49 LYS CA C -11.079 -7.960 -3.150 1.00 . A A . 49 LYS CA 1 1
19 20384 1 1 49 LYS CB C -10.974 -9.495 -3.307 1.00 . A A . 49 LYS CB 1 1
19 20385 1 1 49 LYS CD C -10.810 -10.207 -5.779 1.00 . A A . 49 LYS CD 1 1
19 20386 1 1 49 LYS CE C -11.559 -10.911 -6.912 1.00 . A A . 49 LYS CE 1 1
19 20387 1 1 49 LYS CG C -11.699 -10.070 -4.535 1.00 . A A . 49 LYS CG 1 1
19 20388 1 1 49 LYS H H -11.179 -6.592 -4.757 1.00 . A A . 49 LYS H 1 1
19 20389 1 1 49 LYS HA H -12.141 -7.725 -3.102 1.00 . A A . 49 LYS HA 1 1
19 20390 1 1 49 LYS HB2 H -9.932 -9.817 -3.298 1.00 . A A . 49 LYS HB2 1 1
19 20391 1 1 49 LYS HB3 H -11.445 -9.937 -2.429 1.00 . A A . 49 LYS HB3 1 1
19 20392 1 1 49 LYS HD2 H -10.478 -9.232 -6.127 1.00 . A A . 49 LYS HD2 1 1
19 20393 1 1 49 LYS HD3 H -9.933 -10.805 -5.524 1.00 . A A . 49 LYS HD3 1 1
19 20394 1 1 49 LYS HE2 H -10.860 -11.115 -7.723 1.00 . A A . 49 LYS HE2 1 1
19 20395 1 1 49 LYS HE3 H -11.948 -11.862 -6.543 1.00 . A A . 49 LYS HE3 1 1
19 20396 1 1 49 LYS HG2 H -12.053 -11.069 -4.279 1.00 . A A . 49 LYS HG2 1 1
19 20397 1 1 49 LYS HG3 H -12.571 -9.456 -4.758 1.00 . A A . 49 LYS HG3 1 1
19 20398 1 1 49 LYS HZ1 H -13.375 -9.922 -6.722 1.00 . A A . 49 LYS HZ1 1 1
19 20399 1 1 49 LYS HZ2 H -13.155 -10.595 -8.175 1.00 . A A . 49 LYS HZ2 1 1
19 20400 1 1 49 LYS HZ3 H -12.349 -9.217 -7.815 1.00 . A A . 49 LYS HZ3 1 1
19 20401 1 1 49 LYS N N -10.541 -7.233 -4.302 1.00 . A A . 49 LYS N 1 1
19 20402 1 1 49 LYS NZ N -12.669 -10.098 -7.438 1.00 . A A . 49 LYS NZ 1 1
19 20403 1 1 49 LYS O O -10.590 -8.180 -0.825 1.00 . A A . 49 LYS O 1 1
19 20404 1 1 50 ILE C C -10.548 -5.308 0.298 1.00 . A A . 50 ILE C 1 1
19 20405 1 1 50 ILE CA C -9.340 -5.751 -0.549 1.00 . A A . 50 ILE CA 1 1
19 20406 1 1 50 ILE CB C -8.285 -4.663 -0.832 1.00 . A A . 50 ILE CB 1 1
19 20407 1 1 50 ILE CD1 C -6.344 -6.323 -1.290 1.00 . A A . 50 ILE CD1 1 1
19 20408 1 1 50 ILE CG1 C -7.181 -5.143 -1.811 1.00 . A A . 50 ILE CG1 1 1
19 20409 1 1 50 ILE CG2 C -7.602 -4.250 0.474 1.00 . A A . 50 ILE CG2 1 1
19 20410 1 1 50 ILE H H -9.859 -5.715 -2.633 1.00 . A A . 50 ILE H 1 1
19 20411 1 1 50 ILE HA H -8.832 -6.570 -0.049 1.00 . A A . 50 ILE HA 1 1
19 20412 1 1 50 ILE HB H -8.783 -3.792 -1.252 1.00 . A A . 50 ILE HB 1 1
19 20413 1 1 50 ILE HD11 H -5.713 -6.000 -0.464 1.00 . A A . 50 ILE HD11 1 1
19 20414 1 1 50 ILE HD12 H -6.989 -7.130 -0.951 1.00 . A A . 50 ILE HD12 1 1
19 20415 1 1 50 ILE HD13 H -5.707 -6.702 -2.081 1.00 . A A . 50 ILE HD13 1 1
19 20416 1 1 50 ILE HG12 H -7.629 -5.439 -2.758 1.00 . A A . 50 ILE HG12 1 1
19 20417 1 1 50 ILE HG13 H -6.508 -4.312 -2.025 1.00 . A A . 50 ILE HG13 1 1
19 20418 1 1 50 ILE HG21 H -7.093 -5.112 0.886 1.00 . A A . 50 ILE HG21 1 1
19 20419 1 1 50 ILE HG22 H -6.888 -3.446 0.292 1.00 . A A . 50 ILE HG22 1 1
19 20420 1 1 50 ILE HG23 H -8.323 -3.947 1.221 1.00 . A A . 50 ILE HG23 1 1
19 20421 1 1 50 ILE N N -9.894 -6.280 -1.789 1.00 . A A . 50 ILE N 1 1
19 20422 1 1 50 ILE O O -11.338 -4.490 -0.177 1.00 . A A . 50 ILE O 1 1
19 20423 1 1 51 PRO C C -11.796 -4.057 2.827 1.00 . A A . 51 PRO C 1 1
19 20424 1 1 51 PRO CA C -11.854 -5.510 2.384 1.00 . A A . 51 PRO CA 1 1
19 20425 1 1 51 PRO CB C -11.788 -6.504 3.547 1.00 . A A . 51 PRO CB 1 1
19 20426 1 1 51 PRO CD C -9.845 -6.792 2.179 1.00 . A A . 51 PRO CD 1 1
19 20427 1 1 51 PRO CG C -10.324 -6.909 3.624 1.00 . A A . 51 PRO CG 1 1
19 20428 1 1 51 PRO HA H -12.772 -5.666 1.823 1.00 . A A . 51 PRO HA 1 1
19 20429 1 1 51 PRO HB2 H -12.120 -6.064 4.483 1.00 . A A . 51 PRO HB2 1 1
19 20430 1 1 51 PRO HB3 H -12.387 -7.380 3.304 1.00 . A A . 51 PRO HB3 1 1
19 20431 1 1 51 PRO HD2 H -8.810 -6.456 2.162 1.00 . A A . 51 PRO HD2 1 1
19 20432 1 1 51 PRO HD3 H -9.927 -7.744 1.667 1.00 . A A . 51 PRO HD3 1 1
19 20433 1 1 51 PRO HG2 H -9.785 -6.198 4.248 1.00 . A A . 51 PRO HG2 1 1
19 20434 1 1 51 PRO HG3 H -10.209 -7.922 4.011 1.00 . A A . 51 PRO HG3 1 1
19 20435 1 1 51 PRO N N -10.723 -5.837 1.525 1.00 . A A . 51 PRO N 1 1
19 20436 1 1 51 PRO O O -10.755 -3.621 3.316 1.00 . A A . 51 PRO O 1 1
19 20437 1 1 52 GLU C C -12.334 -1.469 4.344 1.00 . A A . 52 GLU C 1 1
19 20438 1 1 52 GLU CA C -13.099 -1.942 3.103 1.00 . A A . 52 GLU CA 1 1
19 20439 1 1 52 GLU CB C -14.590 -1.564 3.163 1.00 . A A . 52 GLU CB 1 1
19 20440 1 1 52 GLU CD C -16.802 -1.662 4.381 1.00 . A A . 52 GLU CD 1 1
19 20441 1 1 52 GLU CG C -15.430 -2.311 4.212 1.00 . A A . 52 GLU CG 1 1
19 20442 1 1 52 GLU H H -13.734 -3.814 2.351 1.00 . A A . 52 GLU H 1 1
19 20443 1 1 52 GLU HA H -12.695 -1.383 2.263 1.00 . A A . 52 GLU HA 1 1
19 20444 1 1 52 GLU HB2 H -14.650 -0.492 3.354 1.00 . A A . 52 GLU HB2 1 1
19 20445 1 1 52 GLU HB3 H -15.034 -1.748 2.184 1.00 . A A . 52 GLU HB3 1 1
19 20446 1 1 52 GLU HG2 H -15.543 -3.352 3.909 1.00 . A A . 52 GLU HG2 1 1
19 20447 1 1 52 GLU HG3 H -14.932 -2.285 5.179 1.00 . A A . 52 GLU HG3 1 1
19 20448 1 1 52 GLU N N -12.934 -3.358 2.773 1.00 . A A . 52 GLU N 1 1
19 20449 1 1 52 GLU O O -11.642 -0.451 4.275 1.00 . A A . 52 GLU O 1 1
19 20450 1 1 52 GLU OE1 O -17.826 -2.261 3.980 1.00 . A A . 52 GLU OE1 1 1
19 20451 1 1 52 GLU OE2 O -16.860 -0.547 4.953 1.00 . A A . 52 GLU OE2 1 1
19 20452 1 1 53 GLN C C -10.204 -1.664 6.508 1.00 . A A . 53 GLN C 1 1
19 20453 1 1 53 GLN CA C -11.710 -1.878 6.694 1.00 . A A . 53 GLN CA 1 1
19 20454 1 1 53 GLN CB C -11.977 -2.966 7.751 1.00 . A A . 53 GLN CB 1 1
19 20455 1 1 53 GLN CD C -13.141 -5.102 7.043 1.00 . A A . 53 GLN CD 1 1
19 20456 1 1 53 GLN CG C -11.798 -4.424 7.279 1.00 . A A . 53 GLN CG 1 1
19 20457 1 1 53 GLN H H -12.973 -3.044 5.434 1.00 . A A . 53 GLN H 1 1
19 20458 1 1 53 GLN HA H -12.131 -0.941 7.057 1.00 . A A . 53 GLN HA 1 1
19 20459 1 1 53 GLN HB2 H -11.299 -2.795 8.588 1.00 . A A . 53 GLN HB2 1 1
19 20460 1 1 53 GLN HB3 H -12.991 -2.839 8.134 1.00 . A A . 53 GLN HB3 1 1
19 20461 1 1 53 GLN HE21 H -12.985 -6.096 8.783 1.00 . A A . 53 GLN HE21 1 1
19 20462 1 1 53 GLN HE22 H -14.558 -6.208 7.997 1.00 . A A . 53 GLN HE22 1 1
19 20463 1 1 53 GLN HG2 H -11.223 -4.485 6.358 1.00 . A A . 53 GLN HG2 1 1
19 20464 1 1 53 GLN HG3 H -11.235 -4.967 8.033 1.00 . A A . 53 GLN HG3 1 1
19 20465 1 1 53 GLN N N -12.386 -2.217 5.448 1.00 . A A . 53 GLN N 1 1
19 20466 1 1 53 GLN NE2 N -13.571 -5.956 7.954 1.00 . A A . 53 GLN NE2 1 1
19 20467 1 1 53 GLN O O -9.643 -0.668 6.970 1.00 . A A . 53 GLN O 1 1
19 20468 1 1 53 GLN OE1 O -13.784 -4.867 6.021 1.00 . A A . 53 GLN OE1 1 1
19 20469 1 1 54 PHE C C -7.829 -1.751 4.392 1.00 . A A . 54 PHE C 1 1
19 20470 1 1 54 PHE CA C -8.115 -2.600 5.624 1.00 . A A . 54 PHE CA 1 1
19 20471 1 1 54 PHE CB C -7.620 -4.034 5.478 1.00 . A A . 54 PHE CB 1 1
19 20472 1 1 54 PHE CD1 C -6.280 -4.610 3.455 1.00 . A A . 54 PHE CD1 1 1
19 20473 1 1 54 PHE CD2 C -5.114 -3.661 5.367 1.00 . A A . 54 PHE CD2 1 1
19 20474 1 1 54 PHE CE1 C -5.068 -4.682 2.756 1.00 . A A . 54 PHE CE1 1 1
19 20475 1 1 54 PHE CE2 C -3.899 -3.719 4.664 1.00 . A A . 54 PHE CE2 1 1
19 20476 1 1 54 PHE CG C -6.297 -4.123 4.766 1.00 . A A . 54 PHE CG 1 1
19 20477 1 1 54 PHE CZ C -3.884 -4.233 3.356 1.00 . A A . 54 PHE CZ 1 1
19 20478 1 1 54 PHE H H -10.058 -3.412 5.508 1.00 . A A . 54 PHE H 1 1
19 20479 1 1 54 PHE HA H -7.600 -2.151 6.471 1.00 . A A . 54 PHE HA 1 1
19 20480 1 1 54 PHE HB2 H -7.534 -4.487 6.464 1.00 . A A . 54 PHE HB2 1 1
19 20481 1 1 54 PHE HB3 H -8.355 -4.607 4.916 1.00 . A A . 54 PHE HB3 1 1
19 20482 1 1 54 PHE HD1 H -7.213 -4.916 2.999 1.00 . A A . 54 PHE HD1 1 1
19 20483 1 1 54 PHE HD2 H -5.140 -3.269 6.369 1.00 . A A . 54 PHE HD2 1 1
19 20484 1 1 54 PHE HE1 H -5.052 -5.086 1.758 1.00 . A A . 54 PHE HE1 1 1
19 20485 1 1 54 PHE HE2 H -2.982 -3.397 5.135 1.00 . A A . 54 PHE HE2 1 1
19 20486 1 1 54 PHE HZ H -2.963 -4.314 2.807 1.00 . A A . 54 PHE HZ 1 1
19 20487 1 1 54 PHE N N -9.538 -2.628 5.875 1.00 . A A . 54 PHE N 1 1
19 20488 1 1 54 PHE O O -6.937 -0.916 4.448 1.00 . A A . 54 PHE O 1 1
19 20489 1 1 55 ARG C C -8.388 0.330 2.340 1.00 . A A . 55 ARG C 1 1
19 20490 1 1 55 ARG CA C -8.497 -1.162 2.059 1.00 . A A . 55 ARG CA 1 1
19 20491 1 1 55 ARG CB C -9.749 -1.501 1.234 1.00 . A A . 55 ARG CB 1 1
19 20492 1 1 55 ARG CD C -10.695 0.287 -0.336 1.00 . A A . 55 ARG CD 1 1
19 20493 1 1 55 ARG CG C -9.759 -0.911 -0.180 1.00 . A A . 55 ARG CG 1 1
19 20494 1 1 55 ARG CZ C -13.085 0.709 0.279 1.00 . A A . 55 ARG CZ 1 1
19 20495 1 1 55 ARG H H -9.313 -2.619 3.344 1.00 . A A . 55 ARG H 1 1
19 20496 1 1 55 ARG HA H -7.599 -1.481 1.530 1.00 . A A . 55 ARG HA 1 1
19 20497 1 1 55 ARG HB2 H -9.823 -2.580 1.146 1.00 . A A . 55 ARG HB2 1 1
19 20498 1 1 55 ARG HB3 H -10.629 -1.174 1.779 1.00 . A A . 55 ARG HB3 1 1
19 20499 1 1 55 ARG HD2 H -10.418 1.052 0.387 1.00 . A A . 55 ARG HD2 1 1
19 20500 1 1 55 ARG HD3 H -10.562 0.696 -1.336 1.00 . A A . 55 ARG HD3 1 1
19 20501 1 1 55 ARG HE H -12.383 -0.999 -0.531 1.00 . A A . 55 ARG HE 1 1
19 20502 1 1 55 ARG HG2 H -8.751 -0.590 -0.430 1.00 . A A . 55 ARG HG2 1 1
19 20503 1 1 55 ARG HG3 H -10.072 -1.683 -0.884 1.00 . A A . 55 ARG HG3 1 1
19 20504 1 1 55 ARG HH11 H -11.946 2.403 0.568 1.00 . A A . 55 ARG HH11 1 1
19 20505 1 1 55 ARG HH12 H -13.618 2.500 1.041 1.00 . A A . 55 ARG HH12 1 1
19 20506 1 1 55 ARG HH21 H -14.586 -0.676 0.003 1.00 . A A . 55 ARG HH21 1 1
19 20507 1 1 55 ARG HH22 H -15.069 0.900 0.617 1.00 . A A . 55 ARG HH22 1 1
19 20508 1 1 55 ARG N N -8.601 -1.898 3.314 1.00 . A A . 55 ARG N 1 1
19 20509 1 1 55 ARG NE N -12.109 -0.088 -0.175 1.00 . A A . 55 ARG NE 1 1
19 20510 1 1 55 ARG NH1 N -12.834 1.946 0.699 1.00 . A A . 55 ARG NH1 1 1
19 20511 1 1 55 ARG NH2 N -14.326 0.252 0.349 1.00 . A A . 55 ARG NH2 1 1
19 20512 1 1 55 ARG O O -7.460 0.980 1.864 1.00 . A A . 55 ARG O 1 1
19 20513 1 1 56 HIS C C -8.101 2.604 4.332 1.00 . A A . 56 HIS C 1 1
19 20514 1 1 56 HIS CA C -9.318 2.282 3.463 1.00 . A A . 56 HIS CA 1 1
19 20515 1 1 56 HIS CB C -10.618 2.624 4.209 1.00 . A A . 56 HIS CB 1 1
19 20516 1 1 56 HIS CD2 C -11.290 5.048 3.733 1.00 . A A . 56 HIS CD2 1 1
19 20517 1 1 56 HIS CE1 C -10.524 6.034 5.546 1.00 . A A . 56 HIS CE1 1 1
19 20518 1 1 56 HIS CG C -10.746 4.091 4.544 1.00 . A A . 56 HIS CG 1 1
19 20519 1 1 56 HIS H H -10.079 0.301 3.485 1.00 . A A . 56 HIS H 1 1
19 20520 1 1 56 HIS HA H -9.253 2.888 2.554 1.00 . A A . 56 HIS HA 1 1
19 20521 1 1 56 HIS HB2 H -11.468 2.339 3.587 1.00 . A A . 56 HIS HB2 1 1
19 20522 1 1 56 HIS HB3 H -10.662 2.045 5.132 1.00 . A A . 56 HIS HB3 1 1
19 20523 1 1 56 HIS HD1 H -9.869 4.286 6.501 1.00 . A A . 56 HIS HD1 1 1
19 20524 1 1 56 HIS HD2 H -11.748 4.881 2.768 1.00 . A A . 56 HIS HD2 1 1
19 20525 1 1 56 HIS HE1 H -10.267 6.789 6.281 1.00 . A A . 56 HIS HE1 1 1
19 20526 1 1 56 HIS N N -9.328 0.875 3.112 1.00 . A A . 56 HIS N 1 1
19 20527 1 1 56 HIS ND1 N -10.288 4.718 5.686 1.00 . A A . 56 HIS ND1 1 1
19 20528 1 1 56 HIS NE2 N -11.128 6.282 4.370 1.00 . A A . 56 HIS NE2 1 1
19 20529 1 1 56 HIS O O -7.618 3.726 4.280 1.00 . A A . 56 HIS O 1 1
19 20530 1 1 57 ALA C C -5.195 2.128 5.205 1.00 . A A . 57 ALA C 1 1
19 20531 1 1 57 ALA CA C -6.462 1.912 6.009 1.00 . A A . 57 ALA CA 1 1
19 20532 1 1 57 ALA CB C -6.252 0.772 7.006 1.00 . A A . 57 ALA CB 1 1
19 20533 1 1 57 ALA H H -7.996 0.740 5.171 1.00 . A A . 57 ALA H 1 1
19 20534 1 1 57 ALA HA H -6.668 2.826 6.559 1.00 . A A . 57 ALA HA 1 1
19 20535 1 1 57 ALA HB1 H -5.878 -0.112 6.497 1.00 . A A . 57 ALA HB1 1 1
19 20536 1 1 57 ALA HB2 H -5.509 1.082 7.739 1.00 . A A . 57 ALA HB2 1 1
19 20537 1 1 57 ALA HB3 H -7.183 0.539 7.513 1.00 . A A . 57 ALA HB3 1 1
19 20538 1 1 57 ALA N N -7.602 1.669 5.148 1.00 . A A . 57 ALA N 1 1
19 20539 1 1 57 ALA O O -4.494 3.108 5.467 1.00 . A A . 57 ALA O 1 1
19 20540 1 1 58 ILE C C -3.788 2.590 2.615 1.00 . A A . 58 ILE C 1 1
19 20541 1 1 58 ILE CA C -3.689 1.339 3.464 1.00 . A A . 58 ILE CA 1 1
19 20542 1 1 58 ILE CB C -3.438 0.063 2.632 1.00 . A A . 58 ILE CB 1 1
19 20543 1 1 58 ILE CD1 C -1.165 1.084 1.799 1.00 . A A . 58 ILE CD1 1 1
19 20544 1 1 58 ILE CG1 C -2.438 0.287 1.480 1.00 . A A . 58 ILE CG1 1 1
19 20545 1 1 58 ILE CG2 C -4.655 -0.615 1.980 1.00 . A A . 58 ILE CG2 1 1
19 20546 1 1 58 ILE H H -5.473 0.425 4.075 1.00 . A A . 58 ILE H 1 1
19 20547 1 1 58 ILE HA H -2.840 1.472 4.135 1.00 . A A . 58 ILE HA 1 1
19 20548 1 1 58 ILE HB H -3.035 -0.665 3.332 1.00 . A A . 58 ILE HB 1 1
19 20549 1 1 58 ILE HD11 H -0.973 1.090 2.871 1.00 . A A . 58 ILE HD11 1 1
19 20550 1 1 58 ILE HD12 H -0.319 0.635 1.289 1.00 . A A . 58 ILE HD12 1 1
19 20551 1 1 58 ILE HD13 H -1.254 2.105 1.433 1.00 . A A . 58 ILE HD13 1 1
19 20552 1 1 58 ILE HG12 H -2.138 -0.699 1.144 1.00 . A A . 58 ILE HG12 1 1
19 20553 1 1 58 ILE HG13 H -2.960 0.782 0.655 1.00 . A A . 58 ILE HG13 1 1
19 20554 1 1 58 ILE HG21 H -5.144 0.059 1.277 1.00 . A A . 58 ILE HG21 1 1
19 20555 1 1 58 ILE HG22 H -4.337 -1.502 1.430 1.00 . A A . 58 ILE HG22 1 1
19 20556 1 1 58 ILE HG23 H -5.357 -0.951 2.726 1.00 . A A . 58 ILE HG23 1 1
19 20557 1 1 58 ILE N N -4.878 1.220 4.277 1.00 . A A . 58 ILE N 1 1
19 20558 1 1 58 ILE O O -2.882 3.422 2.675 1.00 . A A . 58 ILE O 1 1
19 20559 1 1 59 TRP C C -4.930 5.169 1.816 1.00 . A A . 59 TRP C 1 1
19 20560 1 1 59 TRP CA C -5.073 3.880 1.019 1.00 . A A . 59 TRP CA 1 1
19 20561 1 1 59 TRP CB C -6.347 3.757 0.190 1.00 . A A . 59 TRP CB 1 1
19 20562 1 1 59 TRP CD1 C -5.491 3.855 -2.191 1.00 . A A . 59 TRP CD1 1 1
19 20563 1 1 59 TRP CD2 C -6.690 5.657 -1.627 1.00 . A A . 59 TRP CD2 1 1
19 20564 1 1 59 TRP CE2 C -6.279 5.847 -2.977 1.00 . A A . 59 TRP CE2 1 1
19 20565 1 1 59 TRP CE3 C -7.492 6.653 -1.045 1.00 . A A . 59 TRP CE3 1 1
19 20566 1 1 59 TRP CG C -6.192 4.376 -1.159 1.00 . A A . 59 TRP CG 1 1
19 20567 1 1 59 TRP CH2 C -7.509 7.920 -3.134 1.00 . A A . 59 TRP CH2 1 1
19 20568 1 1 59 TRP CZ2 C -6.671 6.965 -3.729 1.00 . A A . 59 TRP CZ2 1 1
19 20569 1 1 59 TRP CZ3 C -7.917 7.765 -1.796 1.00 . A A . 59 TRP CZ3 1 1
19 20570 1 1 59 TRP H H -5.594 1.999 1.904 1.00 . A A . 59 TRP H 1 1
19 20571 1 1 59 TRP HA H -4.236 3.868 0.324 1.00 . A A . 59 TRP HA 1 1
19 20572 1 1 59 TRP HB2 H -6.578 2.704 0.035 1.00 . A A . 59 TRP HB2 1 1
19 20573 1 1 59 TRP HB3 H -7.185 4.212 0.720 1.00 . A A . 59 TRP HB3 1 1
19 20574 1 1 59 TRP HD1 H -4.960 2.908 -2.185 1.00 . A A . 59 TRP HD1 1 1
19 20575 1 1 59 TRP HE1 H -4.994 4.557 -4.107 1.00 . A A . 59 TRP HE1 1 1
19 20576 1 1 59 TRP HE3 H -7.797 6.516 -0.015 1.00 . A A . 59 TRP HE3 1 1
19 20577 1 1 59 TRP HH2 H -7.836 8.775 -3.707 1.00 . A A . 59 TRP HH2 1 1
19 20578 1 1 59 TRP HZ2 H -6.341 7.087 -4.752 1.00 . A A . 59 TRP HZ2 1 1
19 20579 1 1 59 TRP HZ3 H -8.555 8.504 -1.338 1.00 . A A . 59 TRP HZ3 1 1
19 20580 1 1 59 TRP N N -4.895 2.733 1.887 1.00 . A A . 59 TRP N 1 1
19 20581 1 1 59 TRP NE1 N -5.502 4.742 -3.247 1.00 . A A . 59 TRP NE1 1 1
19 20582 1 1 59 TRP O O -4.104 6.007 1.463 1.00 . A A . 59 TRP O 1 1
19 20583 1 1 60 LYS C C -4.084 6.664 4.202 1.00 . A A . 60 LYS C 1 1
19 20584 1 1 60 LYS CA C -5.536 6.484 3.777 1.00 . A A . 60 LYS CA 1 1
19 20585 1 1 60 LYS CB C -6.452 6.361 5.010 1.00 . A A . 60 LYS CB 1 1
19 20586 1 1 60 LYS CD C -6.723 8.866 5.493 1.00 . A A . 60 LYS CD 1 1
19 20587 1 1 60 LYS CE C -6.679 9.939 6.588 1.00 . A A . 60 LYS CE 1 1
19 20588 1 1 60 LYS CG C -6.327 7.491 6.046 1.00 . A A . 60 LYS CG 1 1
19 20589 1 1 60 LYS H H -6.319 4.590 3.205 1.00 . A A . 60 LYS H 1 1
19 20590 1 1 60 LYS HA H -5.831 7.351 3.185 1.00 . A A . 60 LYS HA 1 1
19 20591 1 1 60 LYS HB2 H -7.488 6.313 4.672 1.00 . A A . 60 LYS HB2 1 1
19 20592 1 1 60 LYS HB3 H -6.208 5.431 5.524 1.00 . A A . 60 LYS HB3 1 1
19 20593 1 1 60 LYS HD2 H -6.063 9.154 4.673 1.00 . A A . 60 LYS HD2 1 1
19 20594 1 1 60 LYS HD3 H -7.742 8.807 5.109 1.00 . A A . 60 LYS HD3 1 1
19 20595 1 1 60 LYS HE2 H -7.160 10.841 6.206 1.00 . A A . 60 LYS HE2 1 1
19 20596 1 1 60 LYS HE3 H -7.250 9.591 7.451 1.00 . A A . 60 LYS HE3 1 1
19 20597 1 1 60 LYS HG2 H -6.986 7.253 6.881 1.00 . A A . 60 LYS HG2 1 1
19 20598 1 1 60 LYS HG3 H -5.308 7.527 6.433 1.00 . A A . 60 LYS HG3 1 1
19 20599 1 1 60 LYS HZ1 H -5.298 11.047 7.671 1.00 . A A . 60 LYS HZ1 1 1
19 20600 1 1 60 LYS HZ2 H -4.759 10.590 6.207 1.00 . A A . 60 LYS HZ2 1 1
19 20601 1 1 60 LYS HZ3 H -4.819 9.499 7.451 1.00 . A A . 60 LYS HZ3 1 1
19 20602 1 1 60 LYS N N -5.647 5.300 2.939 1.00 . A A . 60 LYS N 1 1
19 20603 1 1 60 LYS NZ N -5.300 10.277 7.007 1.00 . A A . 60 LYS NZ 1 1
19 20604 1 1 60 LYS O O -3.642 7.798 4.222 1.00 . A A . 60 LYS O 1 1
19 20605 1 1 61 GLY C C -1.006 6.236 3.941 1.00 . A A . 61 GLY C 1 1
19 20606 1 1 61 GLY CA C -1.968 5.654 4.965 1.00 . A A . 61 GLY CA 1 1
19 20607 1 1 61 GLY H H -3.783 4.682 4.476 1.00 . A A . 61 GLY H 1 1
19 20608 1 1 61 GLY HA2 H -1.933 6.268 5.858 1.00 . A A . 61 GLY HA2 1 1
19 20609 1 1 61 GLY HA3 H -1.615 4.646 5.196 1.00 . A A . 61 GLY HA3 1 1
19 20610 1 1 61 GLY N N -3.352 5.595 4.525 1.00 . A A . 61 GLY N 1 1
19 20611 1 1 61 GLY O O -0.247 7.151 4.258 1.00 . A A . 61 GLY O 1 1
19 20612 1 1 62 ILE C C -0.493 7.686 1.308 1.00 . A A . 62 ILE C 1 1
19 20613 1 1 62 ILE CA C -0.086 6.283 1.709 1.00 . A A . 62 ILE CA 1 1
19 20614 1 1 62 ILE CB C 0.070 5.327 0.532 1.00 . A A . 62 ILE CB 1 1
19 20615 1 1 62 ILE CD1 C 1.745 4.709 -1.333 1.00 . A A . 62 ILE CD1 1 1
19 20616 1 1 62 ILE CG1 C 1.280 5.760 -0.323 1.00 . A A . 62 ILE CG1 1 1
19 20617 1 1 62 ILE CG2 C -1.179 5.130 -0.335 1.00 . A A . 62 ILE CG2 1 1
19 20618 1 1 62 ILE H H -1.652 4.989 2.471 1.00 . A A . 62 ILE H 1 1
19 20619 1 1 62 ILE HA H 0.891 6.364 2.187 1.00 . A A . 62 ILE HA 1 1
19 20620 1 1 62 ILE HB H 0.270 4.393 1.032 1.00 . A A . 62 ILE HB 1 1
19 20621 1 1 62 ILE HD11 H 0.972 4.546 -2.081 1.00 . A A . 62 ILE HD11 1 1
19 20622 1 1 62 ILE HD12 H 2.636 5.065 -1.847 1.00 . A A . 62 ILE HD12 1 1
19 20623 1 1 62 ILE HD13 H 1.977 3.776 -0.820 1.00 . A A . 62 ILE HD13 1 1
19 20624 1 1 62 ILE HG12 H 1.038 6.678 -0.862 1.00 . A A . 62 ILE HG12 1 1
19 20625 1 1 62 ILE HG13 H 2.117 5.976 0.341 1.00 . A A . 62 ILE HG13 1 1
19 20626 1 1 62 ILE HG21 H -2.037 4.873 0.282 1.00 . A A . 62 ILE HG21 1 1
19 20627 1 1 62 ILE HG22 H -1.387 6.031 -0.906 1.00 . A A . 62 ILE HG22 1 1
19 20628 1 1 62 ILE HG23 H -1.010 4.317 -1.036 1.00 . A A . 62 ILE HG23 1 1
19 20629 1 1 62 ILE N N -1.013 5.744 2.705 1.00 . A A . 62 ILE N 1 1
19 20630 1 1 62 ILE O O 0.360 8.572 1.214 1.00 . A A . 62 ILE O 1 1
19 20631 1 1 63 LEU C C -1.934 10.191 1.876 1.00 . A A . 63 LEU C 1 1
19 20632 1 1 63 LEU CA C -2.330 9.203 0.777 1.00 . A A . 63 LEU CA 1 1
19 20633 1 1 63 LEU CB C -3.861 9.147 0.606 1.00 . A A . 63 LEU CB 1 1
19 20634 1 1 63 LEU CD1 C -4.259 9.948 -1.755 1.00 . A A . 63 LEU CD1 1 1
19 20635 1 1 63 LEU CD2 C -3.668 7.571 -1.455 1.00 . A A . 63 LEU CD2 1 1
19 20636 1 1 63 LEU CG C -4.373 8.761 -0.798 1.00 . A A . 63 LEU CG 1 1
19 20637 1 1 63 LEU H H -2.426 7.096 1.239 1.00 . A A . 63 LEU H 1 1
19 20638 1 1 63 LEU HA H -1.872 9.522 -0.152 1.00 . A A . 63 LEU HA 1 1
19 20639 1 1 63 LEU HB2 H -4.287 8.470 1.346 1.00 . A A . 63 LEU HB2 1 1
19 20640 1 1 63 LEU HB3 H -4.268 10.130 0.830 1.00 . A A . 63 LEU HB3 1 1
19 20641 1 1 63 LEU HD11 H -4.822 10.794 -1.371 1.00 . A A . 63 LEU HD11 1 1
19 20642 1 1 63 LEU HD12 H -4.650 9.657 -2.732 1.00 . A A . 63 LEU HD12 1 1
19 20643 1 1 63 LEU HD13 H -3.214 10.235 -1.867 1.00 . A A . 63 LEU HD13 1 1
19 20644 1 1 63 LEU HD21 H -2.608 7.782 -1.588 1.00 . A A . 63 LEU HD21 1 1
19 20645 1 1 63 LEU HD22 H -4.092 7.387 -2.442 1.00 . A A . 63 LEU HD22 1 1
19 20646 1 1 63 LEU HD23 H -3.805 6.672 -0.862 1.00 . A A . 63 LEU HD23 1 1
19 20647 1 1 63 LEU HG H -5.431 8.525 -0.705 1.00 . A A . 63 LEU HG 1 1
19 20648 1 1 63 LEU N N -1.799 7.894 1.137 1.00 . A A . 63 LEU N 1 1
19 20649 1 1 63 LEU O O -1.682 11.365 1.616 1.00 . A A . 63 LEU O 1 1
19 20650 1 1 64 ASP C C -0.061 10.741 4.381 1.00 . A A . 64 ASP C 1 1
19 20651 1 1 64 ASP CA C -1.555 10.483 4.317 1.00 . A A . 64 ASP CA 1 1
19 20652 1 1 64 ASP CB C -1.999 9.727 5.579 1.00 . A A . 64 ASP CB 1 1
19 20653 1 1 64 ASP CG C -1.457 10.229 6.913 1.00 . A A . 64 ASP CG 1 1
19 20654 1 1 64 ASP H H -2.128 8.721 3.189 1.00 . A A . 64 ASP H 1 1
19 20655 1 1 64 ASP HA H -2.067 11.441 4.311 1.00 . A A . 64 ASP HA 1 1
19 20656 1 1 64 ASP HB2 H -3.084 9.763 5.634 1.00 . A A . 64 ASP HB2 1 1
19 20657 1 1 64 ASP HB3 H -1.702 8.689 5.493 1.00 . A A . 64 ASP HB3 1 1
19 20658 1 1 64 ASP N N -1.913 9.718 3.116 1.00 . A A . 64 ASP N 1 1
19 20659 1 1 64 ASP O O 0.363 11.740 4.934 1.00 . A A . 64 ASP O 1 1
19 20660 1 1 64 ASP OD1 O -0.975 9.368 7.689 1.00 . A A . 64 ASP OD1 1 1
19 20661 1 1 64 ASP OD2 O -1.762 11.374 7.314 1.00 . A A . 64 ASP OD2 1 1
19 20662 1 1 65 HIS C C 2.593 11.096 3.002 1.00 . A A . 65 HIS C 1 1
19 20663 1 1 65 HIS CA C 2.192 9.933 3.881 1.00 . A A . 65 HIS CA 1 1
19 20664 1 1 65 HIS CB C 2.864 8.613 3.475 1.00 . A A . 65 HIS CB 1 1
19 20665 1 1 65 HIS CD2 C 4.955 8.437 2.019 1.00 . A A . 65 HIS CD2 1 1
19 20666 1 1 65 HIS CE1 C 6.416 9.492 3.281 1.00 . A A . 65 HIS CE1 1 1
19 20667 1 1 65 HIS CG C 4.337 8.775 3.190 1.00 . A A . 65 HIS CG 1 1
19 20668 1 1 65 HIS H H 0.295 9.057 3.393 1.00 . A A . 65 HIS H 1 1
19 20669 1 1 65 HIS HA H 2.501 10.165 4.899 1.00 . A A . 65 HIS HA 1 1
19 20670 1 1 65 HIS HB2 H 2.723 7.878 4.271 1.00 . A A . 65 HIS HB2 1 1
19 20671 1 1 65 HIS HB3 H 2.396 8.228 2.572 1.00 . A A . 65 HIS HB3 1 1
19 20672 1 1 65 HIS HD1 H 5.160 9.837 4.895 1.00 . A A . 65 HIS HD1 1 1
19 20673 1 1 65 HIS HD2 H 4.482 7.972 1.168 1.00 . A A . 65 HIS HD2 1 1
19 20674 1 1 65 HIS HE1 H 7.324 9.967 3.637 1.00 . A A . 65 HIS HE1 1 1
19 20675 1 1 65 HIS N N 0.746 9.830 3.856 1.00 . A A . 65 HIS N 1 1
19 20676 1 1 65 HIS ND1 N 5.269 9.423 3.972 1.00 . A A . 65 HIS ND1 1 1
19 20677 1 1 65 HIS NE2 N 6.279 8.878 2.095 1.00 . A A . 65 HIS NE2 1 1
19 20678 1 1 65 HIS O O 3.365 11.947 3.435 1.00 . A A . 65 HIS O 1 1
19 20679 1 1 66 ARG C C 1.828 13.536 1.475 1.00 . A A . 66 ARG C 1 1
19 20680 1 1 66 ARG CA C 2.456 12.278 0.921 1.00 . A A . 66 ARG CA 1 1
19 20681 1 1 66 ARG CB C 2.106 12.123 -0.558 1.00 . A A . 66 ARG CB 1 1
19 20682 1 1 66 ARG CD C 0.077 10.833 -1.267 1.00 . A A . 66 ARG CD 1 1
19 20683 1 1 66 ARG CG C 0.607 12.187 -0.896 1.00 . A A . 66 ARG CG 1 1
19 20684 1 1 66 ARG CZ C 0.567 10.861 -3.707 1.00 . A A . 66 ARG CZ 1 1
19 20685 1 1 66 ARG H H 1.439 10.412 1.502 1.00 . A A . 66 ARG H 1 1
19 20686 1 1 66 ARG HA H 3.541 12.392 0.987 1.00 . A A . 66 ARG HA 1 1
19 20687 1 1 66 ARG HB2 H 2.572 12.955 -1.081 1.00 . A A . 66 ARG HB2 1 1
19 20688 1 1 66 ARG HB3 H 2.574 11.211 -0.934 1.00 . A A . 66 ARG HB3 1 1
19 20689 1 1 66 ARG HD2 H 0.268 10.243 -0.374 1.00 . A A . 66 ARG HD2 1 1
19 20690 1 1 66 ARG HD3 H -0.995 10.924 -1.410 1.00 . A A . 66 ARG HD3 1 1
19 20691 1 1 66 ARG HE H 1.451 9.613 -2.377 1.00 . A A . 66 ARG HE 1 1
19 20692 1 1 66 ARG HG2 H -0.006 12.465 -0.052 1.00 . A A . 66 ARG HG2 1 1
19 20693 1 1 66 ARG HG3 H 0.444 12.899 -1.700 1.00 . A A . 66 ARG HG3 1 1
19 20694 1 1 66 ARG HH11 H -1.094 11.955 -3.212 1.00 . A A . 66 ARG HH11 1 1
19 20695 1 1 66 ARG HH12 H -0.610 12.134 -4.848 1.00 . A A . 66 ARG HH12 1 1
19 20696 1 1 66 ARG HH21 H 2.245 10.011 -4.456 1.00 . A A . 66 ARG HH21 1 1
19 20697 1 1 66 ARG HH22 H 1.322 10.932 -5.623 1.00 . A A . 66 ARG HH22 1 1
19 20698 1 1 66 ARG N N 2.082 11.148 1.770 1.00 . A A . 66 ARG N 1 1
19 20699 1 1 66 ARG NE N 0.729 10.326 -2.489 1.00 . A A . 66 ARG NE 1 1
19 20700 1 1 66 ARG NH1 N -0.435 11.698 -3.947 1.00 . A A . 66 ARG NH1 1 1
19 20701 1 1 66 ARG NH2 N 1.435 10.579 -4.671 1.00 . A A . 66 ARG NH2 1 1
19 20702 1 1 66 ARG O O 2.491 14.562 1.483 1.00 . A A . 66 ARG O 1 1
19 20703 1 1 67 GLN C C 0.601 15.117 3.806 1.00 . A A . 67 GLN C 1 1
19 20704 1 1 67 GLN CA C -0.085 14.591 2.534 1.00 . A A . 67 GLN CA 1 1
19 20705 1 1 67 GLN CB C -1.562 14.228 2.676 1.00 . A A . 67 GLN CB 1 1
19 20706 1 1 67 GLN CD C -2.525 16.603 2.467 1.00 . A A . 67 GLN CD 1 1
19 20707 1 1 67 GLN CG C -2.469 15.298 3.262 1.00 . A A . 67 GLN CG 1 1
19 20708 1 1 67 GLN H H 0.101 12.523 1.932 1.00 . A A . 67 GLN H 1 1
19 20709 1 1 67 GLN HA H -0.008 15.384 1.789 1.00 . A A . 67 GLN HA 1 1
19 20710 1 1 67 GLN HB2 H -1.945 13.965 1.688 1.00 . A A . 67 GLN HB2 1 1
19 20711 1 1 67 GLN HB3 H -1.633 13.358 3.326 1.00 . A A . 67 GLN HB3 1 1
19 20712 1 1 67 GLN HE21 H -0.910 17.369 3.418 1.00 . A A . 67 GLN HE21 1 1
19 20713 1 1 67 GLN HE22 H -1.685 18.472 2.311 1.00 . A A . 67 GLN HE22 1 1
19 20714 1 1 67 GLN HG2 H -3.465 14.866 3.310 1.00 . A A . 67 GLN HG2 1 1
19 20715 1 1 67 GLN HG3 H -2.126 15.487 4.268 1.00 . A A . 67 GLN HG3 1 1
19 20716 1 1 67 GLN N N 0.596 13.429 1.994 1.00 . A A . 67 GLN N 1 1
19 20717 1 1 67 GLN NE2 N -1.654 17.556 2.744 1.00 . A A . 67 GLN NE2 1 1
19 20718 1 1 67 GLN O O 0.378 16.270 4.175 1.00 . A A . 67 GLN O 1 1
19 20719 1 1 67 GLN OE1 O -3.360 16.771 1.579 1.00 . A A . 67 GLN OE1 1 1
19 20720 1 1 68 LEU C C 3.519 15.266 5.257 1.00 . A A . 68 LEU C 1 1
19 20721 1 1 68 LEU CA C 2.138 14.760 5.683 1.00 . A A . 68 LEU CA 1 1
19 20722 1 1 68 LEU CB C 2.123 13.671 6.768 1.00 . A A . 68 LEU CB 1 1
19 20723 1 1 68 LEU CD1 C 4.492 13.243 7.632 1.00 . A A . 68 LEU CD1 1 1
19 20724 1 1 68 LEU CD2 C 2.829 11.398 7.521 1.00 . A A . 68 LEU CD2 1 1
19 20725 1 1 68 LEU CG C 3.302 12.683 6.839 1.00 . A A . 68 LEU CG 1 1
19 20726 1 1 68 LEU H H 1.570 13.366 4.180 1.00 . A A . 68 LEU H 1 1
19 20727 1 1 68 LEU HA H 1.607 15.612 6.101 1.00 . A A . 68 LEU HA 1 1
19 20728 1 1 68 LEU HB2 H 2.024 14.161 7.735 1.00 . A A . 68 LEU HB2 1 1
19 20729 1 1 68 LEU HB3 H 1.209 13.100 6.619 1.00 . A A . 68 LEU HB3 1 1
19 20730 1 1 68 LEU HD11 H 4.133 13.740 8.530 1.00 . A A . 68 LEU HD11 1 1
19 20731 1 1 68 LEU HD12 H 5.047 13.963 7.031 1.00 . A A . 68 LEU HD12 1 1
19 20732 1 1 68 LEU HD13 H 5.173 12.452 7.939 1.00 . A A . 68 LEU HD13 1 1
19 20733 1 1 68 LEU HD21 H 1.991 10.968 6.971 1.00 . A A . 68 LEU HD21 1 1
19 20734 1 1 68 LEU HD22 H 2.502 11.609 8.539 1.00 . A A . 68 LEU HD22 1 1
19 20735 1 1 68 LEU HD23 H 3.643 10.680 7.533 1.00 . A A . 68 LEU HD23 1 1
19 20736 1 1 68 LEU HG H 3.640 12.417 5.844 1.00 . A A . 68 LEU HG 1 1
19 20737 1 1 68 LEU N N 1.418 14.317 4.495 1.00 . A A . 68 LEU N 1 1
19 20738 1 1 68 LEU O O 4.052 16.177 5.894 1.00 . A A . 68 LEU O 1 1
19 20739 1 1 69 HIS C C 5.203 16.243 2.758 1.00 . A A . 69 HIS C 1 1
19 20740 1 1 69 HIS CA C 5.411 15.036 3.684 1.00 . A A . 69 HIS CA 1 1
19 20741 1 1 69 HIS CB C 6.014 13.842 2.921 1.00 . A A . 69 HIS CB 1 1
19 20742 1 1 69 HIS CD2 C 8.268 13.221 3.915 1.00 . A A . 69 HIS CD2 1 1
19 20743 1 1 69 HIS CE1 C 9.638 14.135 2.454 1.00 . A A . 69 HIS CE1 1 1
19 20744 1 1 69 HIS CG C 7.518 13.822 2.944 1.00 . A A . 69 HIS CG 1 1
19 20745 1 1 69 HIS H H 3.623 13.918 3.747 1.00 . A A . 69 HIS H 1 1
19 20746 1 1 69 HIS HA H 6.075 15.312 4.502 1.00 . A A . 69 HIS HA 1 1
19 20747 1 1 69 HIS HB2 H 5.689 12.914 3.390 1.00 . A A . 69 HIS HB2 1 1
19 20748 1 1 69 HIS HB3 H 5.656 13.837 1.891 1.00 . A A . 69 HIS HB3 1 1
19 20749 1 1 69 HIS HD1 H 8.172 14.961 1.210 1.00 . A A . 69 HIS HD1 1 1
19 20750 1 1 69 HIS HD2 H 7.888 12.687 4.776 1.00 . A A . 69 HIS HD2 1 1
19 20751 1 1 69 HIS HE1 H 10.536 14.461 1.942 1.00 . A A . 69 HIS HE1 1 1
19 20752 1 1 69 HIS N N 4.117 14.657 4.231 1.00 . A A . 69 HIS N 1 1
19 20753 1 1 69 HIS ND1 N 8.387 14.394 2.036 1.00 . A A . 69 HIS ND1 1 1
19 20754 1 1 69 HIS NE2 N 9.613 13.445 3.610 1.00 . A A . 69 HIS NE2 1 1
19 20755 1 1 69 HIS O O 4.086 16.735 2.604 1.00 . A A . 69 HIS O 1 1
19 20756 1 1 70 ASP C C 7.537 17.747 0.378 1.00 . A A . 70 ASP C 1 1
19 20757 1 1 70 ASP CA C 6.274 17.871 1.216 1.00 . A A . 70 ASP CA 1 1
19 20758 1 1 70 ASP CB C 6.236 19.225 1.952 1.00 . A A . 70 ASP CB 1 1
19 20759 1 1 70 ASP CG C 4.832 19.693 2.331 1.00 . A A . 70 ASP CG 1 1
19 20760 1 1 70 ASP H H 7.184 16.330 2.286 1.00 . A A . 70 ASP H 1 1
19 20761 1 1 70 ASP HA H 5.412 17.797 0.552 1.00 . A A . 70 ASP HA 1 1
19 20762 1 1 70 ASP HB2 H 6.875 19.182 2.834 1.00 . A A . 70 ASP HB2 1 1
19 20763 1 1 70 ASP HB3 H 6.633 19.995 1.294 1.00 . A A . 70 ASP HB3 1 1
19 20764 1 1 70 ASP N N 6.272 16.747 2.151 1.00 . A A . 70 ASP N 1 1
19 20765 1 1 70 ASP O O 7.829 18.652 -0.431 1.00 . A A . 70 ASP O 1 1
19 20766 1 1 70 ASP OD1 O 4.662 20.188 3.474 1.00 . A A . 70 ASP OD1 1 1
19 20767 1 1 70 ASP OD2 O 3.928 19.665 1.457 1.00 . A A . 70 ASP OD2 1 1
20 20768 1 1 1 GLY C C 19.500 -10.946 13.940 1.00 . A A . 1 GLY C 1 1
20 20769 1 1 1 GLY CA C 19.286 -12.258 14.667 1.00 . A A . 1 GLY CA 1 1
20 20770 1 1 1 GLY H1 H 17.679 -13.125 15.691 1.00 . A A . 1 GLY H1 1 1
20 20771 1 1 1 GLY HA2 H 19.902 -12.258 15.564 1.00 . A A . 1 GLY HA2 1 1
20 20772 1 1 1 GLY HA3 H 19.564 -13.102 14.037 1.00 . A A . 1 GLY HA3 1 1
20 20773 1 1 1 GLY N N 17.880 -12.374 15.062 1.00 . A A . 1 GLY N 1 1
20 20774 1 1 1 GLY O O 18.896 -9.952 14.338 1.00 . A A . 1 GLY O 1 1
20 20775 1 1 2 PRO C C 19.395 -9.455 11.248 1.00 . A A . 2 PRO C 1 1
20 20776 1 1 2 PRO CA C 20.602 -9.672 12.166 1.00 . A A . 2 PRO CA 1 1
20 20777 1 1 2 PRO CB C 21.899 -9.917 11.394 1.00 . A A . 2 PRO CB 1 1
20 20778 1 1 2 PRO CD C 21.141 -11.993 12.372 1.00 . A A . 2 PRO CD 1 1
20 20779 1 1 2 PRO CG C 21.927 -11.432 11.187 1.00 . A A . 2 PRO CG 1 1
20 20780 1 1 2 PRO HA H 20.726 -8.817 12.833 1.00 . A A . 2 PRO HA 1 1
20 20781 1 1 2 PRO HB2 H 21.916 -9.376 10.447 1.00 . A A . 2 PRO HB2 1 1
20 20782 1 1 2 PRO HB3 H 22.747 -9.620 12.014 1.00 . A A . 2 PRO HB3 1 1
20 20783 1 1 2 PRO HD2 H 20.473 -12.775 12.016 1.00 . A A . 2 PRO HD2 1 1
20 20784 1 1 2 PRO HD3 H 21.826 -12.382 13.127 1.00 . A A . 2 PRO HD3 1 1
20 20785 1 1 2 PRO HG2 H 21.412 -11.685 10.261 1.00 . A A . 2 PRO HG2 1 1
20 20786 1 1 2 PRO HG3 H 22.948 -11.815 11.165 1.00 . A A . 2 PRO HG3 1 1
20 20787 1 1 2 PRO N N 20.368 -10.890 12.920 1.00 . A A . 2 PRO N 1 1
20 20788 1 1 2 PRO O O 19.084 -10.309 10.415 1.00 . A A . 2 PRO O 1 1
20 20789 1 1 3 LEU C C 17.932 -6.946 9.680 1.00 . A A . 3 LEU C 1 1
20 20790 1 1 3 LEU CA C 17.470 -8.007 10.691 1.00 . A A . 3 LEU CA 1 1
20 20791 1 1 3 LEU CB C 16.336 -7.537 11.631 1.00 . A A . 3 LEU CB 1 1
20 20792 1 1 3 LEU CD1 C 16.044 -9.770 12.886 1.00 . A A . 3 LEU CD1 1 1
20 20793 1 1 3 LEU CD2 C 14.201 -8.126 12.863 1.00 . A A . 3 LEU CD2 1 1
20 20794 1 1 3 LEU CG C 15.377 -8.672 12.048 1.00 . A A . 3 LEU CG 1 1
20 20795 1 1 3 LEU H H 18.959 -7.717 12.170 1.00 . A A . 3 LEU H 1 1
20 20796 1 1 3 LEU HA H 17.114 -8.863 10.118 1.00 . A A . 3 LEU HA 1 1
20 20797 1 1 3 LEU HB2 H 16.763 -7.068 12.518 1.00 . A A . 3 LEU HB2 1 1
20 20798 1 1 3 LEU HB3 H 15.740 -6.781 11.120 1.00 . A A . 3 LEU HB3 1 1
20 20799 1 1 3 LEU HD11 H 15.304 -10.512 13.184 1.00 . A A . 3 LEU HD11 1 1
20 20800 1 1 3 LEU HD12 H 16.488 -9.326 13.777 1.00 . A A . 3 LEU HD12 1 1
20 20801 1 1 3 LEU HD13 H 16.810 -10.269 12.295 1.00 . A A . 3 LEU HD13 1 1
20 20802 1 1 3 LEU HD21 H 13.683 -7.354 12.293 1.00 . A A . 3 LEU HD21 1 1
20 20803 1 1 3 LEU HD22 H 14.563 -7.694 13.798 1.00 . A A . 3 LEU HD22 1 1
20 20804 1 1 3 LEU HD23 H 13.508 -8.941 13.061 1.00 . A A . 3 LEU HD23 1 1
20 20805 1 1 3 LEU HG H 14.971 -9.127 11.147 1.00 . A A . 3 LEU HG 1 1
20 20806 1 1 3 LEU N N 18.642 -8.386 11.475 1.00 . A A . 3 LEU N 1 1
20 20807 1 1 3 LEU O O 19.127 -6.642 9.599 1.00 . A A . 3 LEU O 1 1
20 20808 1 1 4 GLY C C 16.114 -4.652 7.431 1.00 . A A . 4 GLY C 1 1
20 20809 1 1 4 GLY CA C 17.359 -5.404 7.868 1.00 . A A . 4 GLY CA 1 1
20 20810 1 1 4 GLY H H 16.055 -6.692 8.947 1.00 . A A . 4 GLY H 1 1
20 20811 1 1 4 GLY HA2 H 18.061 -4.690 8.300 1.00 . A A . 4 GLY HA2 1 1
20 20812 1 1 4 GLY HA3 H 17.832 -5.875 7.008 1.00 . A A . 4 GLY HA3 1 1
20 20813 1 1 4 GLY N N 17.026 -6.417 8.859 1.00 . A A . 4 GLY N 1 1
20 20814 1 1 4 GLY O O 15.830 -3.581 7.962 1.00 . A A . 4 GLY O 1 1
20 20815 1 1 5 SER C C 14.392 -3.190 5.481 1.00 . A A . 5 SER C 1 1
20 20816 1 1 5 SER CA C 14.121 -4.620 5.984 1.00 . A A . 5 SER CA 1 1
20 20817 1 1 5 SER CB C 13.020 -4.680 7.050 1.00 . A A . 5 SER CB 1 1
20 20818 1 1 5 SER H H 15.621 -6.115 6.100 1.00 . A A . 5 SER H 1 1
20 20819 1 1 5 SER HA H 13.784 -5.207 5.128 1.00 . A A . 5 SER HA 1 1
20 20820 1 1 5 SER HB2 H 13.341 -4.136 7.937 1.00 . A A . 5 SER HB2 1 1
20 20821 1 1 5 SER HB3 H 12.118 -4.210 6.674 1.00 . A A . 5 SER HB3 1 1
20 20822 1 1 5 SER HG H 12.529 -5.996 8.375 1.00 . A A . 5 SER HG 1 1
20 20823 1 1 5 SER N N 15.339 -5.233 6.508 1.00 . A A . 5 SER N 1 1
20 20824 1 1 5 SER O O 13.768 -2.225 5.936 1.00 . A A . 5 SER O 1 1
20 20825 1 1 5 SER OG O 12.709 -6.014 7.408 1.00 . A A . 5 SER OG 1 1
20 20826 1 1 6 THR C C 15.169 -1.660 2.503 1.00 . A A . 6 THR C 1 1
20 20827 1 1 6 THR CA C 15.706 -1.765 3.945 1.00 . A A . 6 THR CA 1 1
20 20828 1 1 6 THR CB C 17.243 -1.581 3.998 1.00 . A A . 6 THR CB 1 1
20 20829 1 1 6 THR CG2 C 17.619 -0.101 4.149 1.00 . A A . 6 THR CG2 1 1
20 20830 1 1 6 THR H H 15.817 -3.870 4.209 1.00 . A A . 6 THR H 1 1
20 20831 1 1 6 THR HA H 15.250 -0.957 4.516 1.00 . A A . 6 THR HA 1 1
20 20832 1 1 6 THR HB H 17.672 -1.960 3.070 1.00 . A A . 6 THR HB 1 1
20 20833 1 1 6 THR HG1 H 17.750 -3.239 4.873 1.00 . A A . 6 THR HG1 1 1
20 20834 1 1 6 THR HG21 H 18.700 0.026 4.108 1.00 . A A . 6 THR HG21 1 1
20 20835 1 1 6 THR HG22 H 17.250 0.292 5.096 1.00 . A A . 6 THR HG22 1 1
20 20836 1 1 6 THR HG23 H 17.188 0.478 3.332 1.00 . A A . 6 THR HG23 1 1
20 20837 1 1 6 THR N N 15.329 -3.049 4.544 1.00 . A A . 6 THR N 1 1
20 20838 1 1 6 THR O O 15.400 -0.657 1.829 1.00 . A A . 6 THR O 1 1
20 20839 1 1 6 THR OG1 O 17.845 -2.292 5.078 1.00 . A A . 6 THR OG1 1 1
20 20840 1 1 7 ASP C C 12.763 -1.810 0.419 1.00 . A A . 7 ASP C 1 1
20 20841 1 1 7 ASP CA C 13.922 -2.774 0.672 1.00 . A A . 7 ASP CA 1 1
20 20842 1 1 7 ASP CB C 13.514 -4.223 0.381 1.00 . A A . 7 ASP CB 1 1
20 20843 1 1 7 ASP CG C 12.221 -4.702 1.053 1.00 . A A . 7 ASP CG 1 1
20 20844 1 1 7 ASP H H 14.296 -3.494 2.597 1.00 . A A . 7 ASP H 1 1
20 20845 1 1 7 ASP HA H 14.727 -2.526 -0.019 1.00 . A A . 7 ASP HA 1 1
20 20846 1 1 7 ASP HB2 H 13.398 -4.319 -0.700 1.00 . A A . 7 ASP HB2 1 1
20 20847 1 1 7 ASP HB3 H 14.326 -4.886 0.683 1.00 . A A . 7 ASP HB3 1 1
20 20848 1 1 7 ASP N N 14.478 -2.692 2.015 1.00 . A A . 7 ASP N 1 1
20 20849 1 1 7 ASP O O 11.818 -1.730 1.204 1.00 . A A . 7 ASP O 1 1
20 20850 1 1 7 ASP OD1 O 11.363 -5.232 0.311 1.00 . A A . 7 ASP OD1 1 1
20 20851 1 1 7 ASP OD2 O 12.124 -4.713 2.308 1.00 . A A . 7 ASP OD2 1 1
20 20852 1 1 8 CYS C C 10.694 -0.873 -1.769 1.00 . A A . 8 CYS C 1 1
20 20853 1 1 8 CYS CA C 11.840 -0.108 -1.109 1.00 . A A . 8 CYS CA 1 1
20 20854 1 1 8 CYS CB C 12.411 0.914 -2.098 1.00 . A A . 8 CYS CB 1 1
20 20855 1 1 8 CYS H H 13.661 -1.191 -1.291 1.00 . A A . 8 CYS H 1 1
20 20856 1 1 8 CYS HA H 11.468 0.424 -0.234 1.00 . A A . 8 CYS HA 1 1
20 20857 1 1 8 CYS HB2 H 12.882 0.402 -2.939 1.00 . A A . 8 CYS HB2 1 1
20 20858 1 1 8 CYS HB3 H 11.587 1.522 -2.479 1.00 . A A . 8 CYS HB3 1 1
20 20859 1 1 8 CYS HG H 13.297 3.054 -2.077 1.00 . A A . 8 CYS HG 1 1
20 20860 1 1 8 CYS N N 12.850 -1.068 -0.689 1.00 . A A . 8 CYS N 1 1
20 20861 1 1 8 CYS O O 10.785 -1.246 -2.944 1.00 . A A . 8 CYS O 1 1
20 20862 1 1 8 CYS SG S 13.603 2.007 -1.288 1.00 . A A . 8 CYS SG 1 1
20 20863 1 1 9 SER C C 7.332 -1.703 -0.424 1.00 . A A . 9 SER C 1 1
20 20864 1 1 9 SER CA C 8.441 -1.885 -1.463 1.00 . A A . 9 SER CA 1 1
20 20865 1 1 9 SER CB C 8.769 -3.376 -1.580 1.00 . A A . 9 SER CB 1 1
20 20866 1 1 9 SER H H 9.642 -0.830 -0.067 1.00 . A A . 9 SER H 1 1
20 20867 1 1 9 SER HA H 8.103 -1.494 -2.424 1.00 . A A . 9 SER HA 1 1
20 20868 1 1 9 SER HB2 H 9.252 -3.694 -0.657 1.00 . A A . 9 SER HB2 1 1
20 20869 1 1 9 SER HB3 H 7.853 -3.951 -1.724 1.00 . A A . 9 SER HB3 1 1
20 20870 1 1 9 SER HG H 10.008 -2.800 -2.952 1.00 . A A . 9 SER HG 1 1
20 20871 1 1 9 SER N N 9.637 -1.173 -1.024 1.00 . A A . 9 SER N 1 1
20 20872 1 1 9 SER O O 7.585 -1.204 0.679 1.00 . A A . 9 SER O 1 1
20 20873 1 1 9 SER OG O 9.636 -3.651 -2.659 1.00 . A A . 9 SER OG 1 1
20 20874 1 1 10 ILE C C 5.255 -2.778 1.480 1.00 . A A . 10 ILE C 1 1
20 20875 1 1 10 ILE CA C 4.973 -2.053 0.177 1.00 . A A . 10 ILE CA 1 1
20 20876 1 1 10 ILE CB C 3.672 -2.574 -0.481 1.00 . A A . 10 ILE CB 1 1
20 20877 1 1 10 ILE CD1 C 2.215 -0.549 0.088 1.00 . A A . 10 ILE CD1 1 1
20 20878 1 1 10 ILE CG1 C 2.853 -1.403 -1.006 1.00 . A A . 10 ILE CG1 1 1
20 20879 1 1 10 ILE CG2 C 2.750 -3.470 0.367 1.00 . A A . 10 ILE CG2 1 1
20 20880 1 1 10 ILE H H 5.933 -2.555 -1.655 1.00 . A A . 10 ILE H 1 1
20 20881 1 1 10 ILE HA H 4.859 -1.000 0.434 1.00 . A A . 10 ILE HA 1 1
20 20882 1 1 10 ILE HB H 3.977 -3.157 -1.338 1.00 . A A . 10 ILE HB 1 1
20 20883 1 1 10 ILE HD11 H 2.809 -0.579 0.992 1.00 . A A . 10 ILE HD11 1 1
20 20884 1 1 10 ILE HD12 H 2.177 0.483 -0.240 1.00 . A A . 10 ILE HD12 1 1
20 20885 1 1 10 ILE HD13 H 1.213 -0.909 0.311 1.00 . A A . 10 ILE HD13 1 1
20 20886 1 1 10 ILE HG12 H 3.525 -0.766 -1.560 1.00 . A A . 10 ILE HG12 1 1
20 20887 1 1 10 ILE HG13 H 2.085 -1.788 -1.676 1.00 . A A . 10 ILE HG13 1 1
20 20888 1 1 10 ILE HG21 H 2.424 -2.954 1.264 1.00 . A A . 10 ILE HG21 1 1
20 20889 1 1 10 ILE HG22 H 1.873 -3.756 -0.214 1.00 . A A . 10 ILE HG22 1 1
20 20890 1 1 10 ILE HG23 H 3.284 -4.372 0.646 1.00 . A A . 10 ILE HG23 1 1
20 20891 1 1 10 ILE N N 6.108 -2.150 -0.743 1.00 . A A . 10 ILE N 1 1
20 20892 1 1 10 ILE O O 4.717 -2.364 2.501 1.00 . A A . 10 ILE O 1 1
20 20893 1 1 11 VAL C C 6.888 -3.600 3.788 1.00 . A A . 11 VAL C 1 1
20 20894 1 1 11 VAL CA C 6.410 -4.547 2.692 1.00 . A A . 11 VAL CA 1 1
20 20895 1 1 11 VAL CB C 7.410 -5.682 2.447 1.00 . A A . 11 VAL CB 1 1
20 20896 1 1 11 VAL CG1 C 6.683 -6.905 1.877 1.00 . A A . 11 VAL CG1 1 1
20 20897 1 1 11 VAL CG2 C 8.546 -5.307 1.497 1.00 . A A . 11 VAL CG2 1 1
20 20898 1 1 11 VAL H H 6.495 -4.108 0.592 1.00 . A A . 11 VAL H 1 1
20 20899 1 1 11 VAL HA H 5.487 -4.985 3.057 1.00 . A A . 11 VAL HA 1 1
20 20900 1 1 11 VAL HB H 7.843 -5.931 3.412 1.00 . A A . 11 VAL HB 1 1
20 20901 1 1 11 VAL HG11 H 6.227 -6.648 0.921 1.00 . A A . 11 VAL HG11 1 1
20 20902 1 1 11 VAL HG12 H 7.395 -7.719 1.731 1.00 . A A . 11 VAL HG12 1 1
20 20903 1 1 11 VAL HG13 H 5.915 -7.232 2.577 1.00 . A A . 11 VAL HG13 1 1
20 20904 1 1 11 VAL HG21 H 9.032 -4.384 1.813 1.00 . A A . 11 VAL HG21 1 1
20 20905 1 1 11 VAL HG22 H 9.289 -6.105 1.509 1.00 . A A . 11 VAL HG22 1 1
20 20906 1 1 11 VAL HG23 H 8.174 -5.208 0.481 1.00 . A A . 11 VAL HG23 1 1
20 20907 1 1 11 VAL N N 6.091 -3.818 1.472 1.00 . A A . 11 VAL N 1 1
20 20908 1 1 11 VAL O O 6.432 -3.725 4.923 1.00 . A A . 11 VAL O 1 1
20 20909 1 1 12 SER C C 7.099 -0.804 4.938 1.00 . A A . 12 SER C 1 1
20 20910 1 1 12 SER CA C 8.252 -1.669 4.407 1.00 . A A . 12 SER CA 1 1
20 20911 1 1 12 SER CB C 9.330 -0.821 3.715 1.00 . A A . 12 SER CB 1 1
20 20912 1 1 12 SER H H 8.076 -2.592 2.499 1.00 . A A . 12 SER H 1 1
20 20913 1 1 12 SER HA H 8.701 -2.218 5.234 1.00 . A A . 12 SER HA 1 1
20 20914 1 1 12 SER HB2 H 9.994 -1.470 3.142 1.00 . A A . 12 SER HB2 1 1
20 20915 1 1 12 SER HB3 H 8.841 -0.134 3.031 1.00 . A A . 12 SER HB3 1 1
20 20916 1 1 12 SER HG H 10.577 -0.728 5.205 1.00 . A A . 12 SER HG 1 1
20 20917 1 1 12 SER N N 7.743 -2.636 3.453 1.00 . A A . 12 SER N 1 1
20 20918 1 1 12 SER O O 7.047 -0.529 6.143 1.00 . A A . 12 SER O 1 1
20 20919 1 1 12 SER OG O 10.107 -0.086 4.639 1.00 . A A . 12 SER OG 1 1
20 20920 1 1 13 PHE C C 4.098 -0.349 5.359 1.00 . A A . 13 PHE C 1 1
20 20921 1 1 13 PHE CA C 5.048 0.448 4.466 1.00 . A A . 13 PHE CA 1 1
20 20922 1 1 13 PHE CB C 4.356 1.041 3.232 1.00 . A A . 13 PHE CB 1 1
20 20923 1 1 13 PHE CD1 C 1.836 1.349 3.110 1.00 . A A . 13 PHE CD1 1 1
20 20924 1 1 13 PHE CD2 C 3.164 3.067 4.207 1.00 . A A . 13 PHE CD2 1 1
20 20925 1 1 13 PHE CE1 C 0.668 2.080 3.370 1.00 . A A . 13 PHE CE1 1 1
20 20926 1 1 13 PHE CE2 C 1.989 3.791 4.483 1.00 . A A . 13 PHE CE2 1 1
20 20927 1 1 13 PHE CG C 3.091 1.833 3.530 1.00 . A A . 13 PHE CG 1 1
20 20928 1 1 13 PHE CZ C 0.744 3.280 4.085 1.00 . A A . 13 PHE CZ 1 1
20 20929 1 1 13 PHE H H 6.260 -0.671 3.086 1.00 . A A . 13 PHE H 1 1
20 20930 1 1 13 PHE HA H 5.436 1.280 5.056 1.00 . A A . 13 PHE HA 1 1
20 20931 1 1 13 PHE HB2 H 5.065 1.696 2.722 1.00 . A A . 13 PHE HB2 1 1
20 20932 1 1 13 PHE HB3 H 4.119 0.234 2.548 1.00 . A A . 13 PHE HB3 1 1
20 20933 1 1 13 PHE HD1 H 1.754 0.423 2.573 1.00 . A A . 13 PHE HD1 1 1
20 20934 1 1 13 PHE HD2 H 4.124 3.468 4.502 1.00 . A A . 13 PHE HD2 1 1
20 20935 1 1 13 PHE HE1 H -0.293 1.737 3.022 1.00 . A A . 13 PHE HE1 1 1
20 20936 1 1 13 PHE HE2 H 2.038 4.748 4.982 1.00 . A A . 13 PHE HE2 1 1
20 20937 1 1 13 PHE HZ H -0.164 3.805 4.311 1.00 . A A . 13 PHE HZ 1 1
20 20938 1 1 13 PHE N N 6.174 -0.392 4.062 1.00 . A A . 13 PHE N 1 1
20 20939 1 1 13 PHE O O 3.734 0.108 6.438 1.00 . A A . 13 PHE O 1 1
20 20940 1 1 14 PHE C C 3.454 -2.720 7.076 1.00 . A A . 14 PHE C 1 1
20 20941 1 1 14 PHE CA C 2.822 -2.417 5.725 1.00 . A A . 14 PHE CA 1 1
20 20942 1 1 14 PHE CB C 2.532 -3.700 4.947 1.00 . A A . 14 PHE CB 1 1
20 20943 1 1 14 PHE CD1 C 0.520 -4.832 3.937 1.00 . A A . 14 PHE CD1 1 1
20 20944 1 1 14 PHE CD2 C 0.927 -2.501 3.375 1.00 . A A . 14 PHE CD2 1 1
20 20945 1 1 14 PHE CE1 C -0.598 -4.838 3.091 1.00 . A A . 14 PHE CE1 1 1
20 20946 1 1 14 PHE CE2 C -0.190 -2.509 2.527 1.00 . A A . 14 PHE CE2 1 1
20 20947 1 1 14 PHE CG C 1.295 -3.666 4.074 1.00 . A A . 14 PHE CG 1 1
20 20948 1 1 14 PHE CZ C -0.950 -3.681 2.382 1.00 . A A . 14 PHE CZ 1 1
20 20949 1 1 14 PHE H H 4.022 -1.928 4.066 1.00 . A A . 14 PHE H 1 1
20 20950 1 1 14 PHE HA H 1.891 -1.881 5.896 1.00 . A A . 14 PHE HA 1 1
20 20951 1 1 14 PHE HB2 H 3.393 -3.933 4.323 1.00 . A A . 14 PHE HB2 1 1
20 20952 1 1 14 PHE HB3 H 2.418 -4.520 5.656 1.00 . A A . 14 PHE HB3 1 1
20 20953 1 1 14 PHE HD1 H 0.796 -5.729 4.469 1.00 . A A . 14 PHE HD1 1 1
20 20954 1 1 14 PHE HD2 H 1.519 -1.604 3.450 1.00 . A A . 14 PHE HD2 1 1
20 20955 1 1 14 PHE HE1 H -1.179 -5.736 2.966 1.00 . A A . 14 PHE HE1 1 1
20 20956 1 1 14 PHE HE2 H -0.436 -1.622 1.966 1.00 . A A . 14 PHE HE2 1 1
20 20957 1 1 14 PHE HZ H -1.794 -3.709 1.714 1.00 . A A . 14 PHE HZ 1 1
20 20958 1 1 14 PHE N N 3.709 -1.561 4.957 1.00 . A A . 14 PHE N 1 1
20 20959 1 1 14 PHE O O 2.744 -2.716 8.082 1.00 . A A . 14 PHE O 1 1
20 20960 1 1 15 ALA C C 5.389 -1.999 9.247 1.00 . A A . 15 ALA C 1 1
20 20961 1 1 15 ALA CA C 5.497 -3.223 8.333 1.00 . A A . 15 ALA CA 1 1
20 20962 1 1 15 ALA CB C 6.943 -3.602 8.021 1.00 . A A . 15 ALA CB 1 1
20 20963 1 1 15 ALA H H 5.291 -2.943 6.240 1.00 . A A . 15 ALA H 1 1
20 20964 1 1 15 ALA HA H 5.025 -4.065 8.841 1.00 . A A . 15 ALA HA 1 1
20 20965 1 1 15 ALA HB1 H 6.969 -4.576 7.532 1.00 . A A . 15 ALA HB1 1 1
20 20966 1 1 15 ALA HB2 H 7.395 -2.869 7.362 1.00 . A A . 15 ALA HB2 1 1
20 20967 1 1 15 ALA HB3 H 7.510 -3.658 8.949 1.00 . A A . 15 ALA HB3 1 1
20 20968 1 1 15 ALA N N 4.770 -2.950 7.109 1.00 . A A . 15 ALA N 1 1
20 20969 1 1 15 ALA O O 5.256 -2.185 10.451 1.00 . A A . 15 ALA O 1 1
20 20970 1 1 16 ARG C C 3.881 0.446 10.132 1.00 . A A . 16 ARG C 1 1
20 20971 1 1 16 ARG CA C 5.286 0.440 9.532 1.00 . A A . 16 ARG CA 1 1
20 20972 1 1 16 ARG CB C 5.498 1.741 8.729 1.00 . A A . 16 ARG CB 1 1
20 20973 1 1 16 ARG CD C 7.707 2.767 9.435 1.00 . A A . 16 ARG CD 1 1
20 20974 1 1 16 ARG CG C 6.955 2.003 8.337 1.00 . A A . 16 ARG CG 1 1
20 20975 1 1 16 ARG CZ C 9.825 3.437 8.257 1.00 . A A . 16 ARG CZ 1 1
20 20976 1 1 16 ARG H H 5.554 -0.663 7.702 1.00 . A A . 16 ARG H 1 1
20 20977 1 1 16 ARG HA H 5.991 0.396 10.365 1.00 . A A . 16 ARG HA 1 1
20 20978 1 1 16 ARG HB2 H 4.894 1.720 7.826 1.00 . A A . 16 ARG HB2 1 1
20 20979 1 1 16 ARG HB3 H 5.139 2.586 9.319 1.00 . A A . 16 ARG HB3 1 1
20 20980 1 1 16 ARG HD2 H 7.343 3.795 9.484 1.00 . A A . 16 ARG HD2 1 1
20 20981 1 1 16 ARG HD3 H 7.524 2.284 10.396 1.00 . A A . 16 ARG HD3 1 1
20 20982 1 1 16 ARG HE H 9.666 2.126 9.812 1.00 . A A . 16 ARG HE 1 1
20 20983 1 1 16 ARG HG2 H 7.458 1.059 8.141 1.00 . A A . 16 ARG HG2 1 1
20 20984 1 1 16 ARG HG3 H 6.967 2.596 7.422 1.00 . A A . 16 ARG HG3 1 1
20 20985 1 1 16 ARG HH11 H 8.232 4.546 7.581 1.00 . A A . 16 ARG HH11 1 1
20 20986 1 1 16 ARG HH12 H 9.703 4.813 6.723 1.00 . A A . 16 ARG HH12 1 1
20 20987 1 1 16 ARG HH21 H 11.609 2.549 8.693 1.00 . A A . 16 ARG HH21 1 1
20 20988 1 1 16 ARG HH22 H 11.667 3.723 7.421 1.00 . A A . 16 ARG HH22 1 1
20 20989 1 1 16 ARG N N 5.435 -0.766 8.708 1.00 . A A . 16 ARG N 1 1
20 20990 1 1 16 ARG NE N 9.156 2.759 9.197 1.00 . A A . 16 ARG NE 1 1
20 20991 1 1 16 ARG NH1 N 9.210 4.292 7.448 1.00 . A A . 16 ARG NH1 1 1
20 20992 1 1 16 ARG NH2 N 11.129 3.233 8.120 1.00 . A A . 16 ARG NH2 1 1
20 20993 1 1 16 ARG O O 3.749 0.729 11.317 1.00 . A A . 16 ARG O 1 1
20 20994 1 1 17 LEU C C 1.262 -1.007 10.875 1.00 . A A . 17 LEU C 1 1
20 20995 1 1 17 LEU CA C 1.456 0.126 9.856 1.00 . A A . 17 LEU CA 1 1
20 20996 1 1 17 LEU CB C 0.412 -0.056 8.733 1.00 . A A . 17 LEU CB 1 1
20 20997 1 1 17 LEU CD1 C -0.638 0.616 6.531 1.00 . A A . 17 LEU CD1 1 1
20 20998 1 1 17 LEU CD2 C 0.613 2.335 7.867 1.00 . A A . 17 LEU CD2 1 1
20 20999 1 1 17 LEU CG C 0.530 0.851 7.498 1.00 . A A . 17 LEU CG 1 1
20 21000 1 1 17 LEU H H 3.019 -0.071 8.374 1.00 . A A . 17 LEU H 1 1
20 21001 1 1 17 LEU HA H 1.260 1.072 10.367 1.00 . A A . 17 LEU HA 1 1
20 21002 1 1 17 LEU HB2 H 0.467 -1.085 8.390 1.00 . A A . 17 LEU HB2 1 1
20 21003 1 1 17 LEU HB3 H -0.574 0.096 9.178 1.00 . A A . 17 LEU HB3 1 1
20 21004 1 1 17 LEU HD11 H -0.585 -0.404 6.145 1.00 . A A . 17 LEU HD11 1 1
20 21005 1 1 17 LEU HD12 H -0.567 1.301 5.686 1.00 . A A . 17 LEU HD12 1 1
20 21006 1 1 17 LEU HD13 H -1.591 0.761 7.039 1.00 . A A . 17 LEU HD13 1 1
20 21007 1 1 17 LEU HD21 H -0.183 2.594 8.563 1.00 . A A . 17 LEU HD21 1 1
20 21008 1 1 17 LEU HD22 H 0.558 2.961 6.974 1.00 . A A . 17 LEU HD22 1 1
20 21009 1 1 17 LEU HD23 H 1.562 2.518 8.368 1.00 . A A . 17 LEU HD23 1 1
20 21010 1 1 17 LEU HG H 1.432 0.566 6.971 1.00 . A A . 17 LEU HG 1 1
20 21011 1 1 17 LEU N N 2.836 0.150 9.346 1.00 . A A . 17 LEU N 1 1
20 21012 1 1 17 LEU O O 0.367 -0.938 11.719 1.00 . A A . 17 LEU O 1 1
20 21013 1 1 18 GLY C C 1.077 -4.210 11.089 1.00 . A A . 18 GLY C 1 1
20 21014 1 1 18 GLY CA C 2.045 -3.202 11.678 1.00 . A A . 18 GLY CA 1 1
20 21015 1 1 18 GLY H H 2.795 -2.077 10.091 1.00 . A A . 18 GLY H 1 1
20 21016 1 1 18 GLY HA2 H 3.037 -3.650 11.740 1.00 . A A . 18 GLY HA2 1 1
20 21017 1 1 18 GLY HA3 H 1.725 -2.911 12.678 1.00 . A A . 18 GLY HA3 1 1
20 21018 1 1 18 GLY N N 2.089 -2.049 10.807 1.00 . A A . 18 GLY N 1 1
20 21019 1 1 18 GLY O O 0.285 -4.785 11.831 1.00 . A A . 18 GLY O 1 1
20 21020 1 1 19 CYS C C 0.655 -6.759 9.345 1.00 . A A . 19 CYS C 1 1
20 21021 1 1 19 CYS CA C 0.169 -5.319 9.117 1.00 . A A . 19 CYS CA 1 1
20 21022 1 1 19 CYS CB C 0.105 -5.082 7.603 1.00 . A A . 19 CYS CB 1 1
20 21023 1 1 19 CYS H H 1.738 -3.856 9.199 1.00 . A A . 19 CYS H 1 1
20 21024 1 1 19 CYS HA H -0.808 -5.158 9.559 1.00 . A A . 19 CYS HA 1 1
20 21025 1 1 19 CYS HB2 H 1.088 -5.279 7.177 1.00 . A A . 19 CYS HB2 1 1
20 21026 1 1 19 CYS HB3 H -0.607 -5.780 7.166 1.00 . A A . 19 CYS HB3 1 1
20 21027 1 1 19 CYS HG H 0.607 -2.799 7.839 1.00 . A A . 19 CYS HG 1 1
20 21028 1 1 19 CYS N N 1.061 -4.366 9.759 1.00 . A A . 19 CYS N 1 1
20 21029 1 1 19 CYS O O 1.846 -6.973 9.583 1.00 . A A . 19 CYS O 1 1
20 21030 1 1 19 CYS SG S -0.415 -3.394 7.210 1.00 . A A . 19 CYS SG 1 1
20 21031 1 1 20 SER C C -0.377 -9.891 8.047 1.00 . A A . 20 SER C 1 1
20 21032 1 1 20 SER CA C 0.077 -9.160 9.320 1.00 . A A . 20 SER CA 1 1
20 21033 1 1 20 SER CB C -0.487 -9.672 10.655 1.00 . A A . 20 SER CB 1 1
20 21034 1 1 20 SER H H -1.196 -7.508 8.977 1.00 . A A . 20 SER H 1 1
20 21035 1 1 20 SER HA H 1.159 -9.284 9.375 1.00 . A A . 20 SER HA 1 1
20 21036 1 1 20 SER HB2 H -0.012 -9.128 11.472 1.00 . A A . 20 SER HB2 1 1
20 21037 1 1 20 SER HB3 H -1.556 -9.481 10.698 1.00 . A A . 20 SER HB3 1 1
20 21038 1 1 20 SER HG H -0.633 -11.317 11.689 1.00 . A A . 20 SER HG 1 1
20 21039 1 1 20 SER N N -0.232 -7.743 9.166 1.00 . A A . 20 SER N 1 1
20 21040 1 1 20 SER O O 0.273 -9.735 7.012 1.00 . A A . 20 SER O 1 1
20 21041 1 1 20 SER OG O -0.245 -11.052 10.839 1.00 . A A . 20 SER OG 1 1
20 21042 1 1 21 SER C C -2.163 -10.546 5.624 1.00 . A A . 21 SER C 1 1
20 21043 1 1 21 SER CA C -2.064 -11.341 6.926 1.00 . A A . 21 SER CA 1 1
20 21044 1 1 21 SER CB C -3.442 -11.901 7.297 1.00 . A A . 21 SER CB 1 1
20 21045 1 1 21 SER H H -2.020 -10.671 8.926 1.00 . A A . 21 SER H 1 1
20 21046 1 1 21 SER HA H -1.392 -12.184 6.752 1.00 . A A . 21 SER HA 1 1
20 21047 1 1 21 SER HB2 H -4.189 -11.108 7.246 1.00 . A A . 21 SER HB2 1 1
20 21048 1 1 21 SER HB3 H -3.708 -12.680 6.584 1.00 . A A . 21 SER HB3 1 1
20 21049 1 1 21 SER HG H -2.671 -13.052 8.683 1.00 . A A . 21 SER HG 1 1
20 21050 1 1 21 SER N N -1.524 -10.577 8.052 1.00 . A A . 21 SER N 1 1
20 21051 1 1 21 SER O O -2.018 -11.119 4.545 1.00 . A A . 21 SER O 1 1
20 21052 1 1 21 SER OG O -3.445 -12.439 8.607 1.00 . A A . 21 SER OG 1 1
20 21053 1 1 22 CYS C C -1.159 -8.401 3.727 1.00 . A A . 22 CYS C 1 1
20 21054 1 1 22 CYS CA C -2.463 -8.384 4.527 1.00 . A A . 22 CYS CA 1 1
20 21055 1 1 22 CYS CB C -2.790 -6.945 4.955 1.00 . A A . 22 CYS CB 1 1
20 21056 1 1 22 CYS H H -2.480 -8.804 6.615 1.00 . A A . 22 CYS H 1 1
20 21057 1 1 22 CYS HA H -3.253 -8.765 3.884 1.00 . A A . 22 CYS HA 1 1
20 21058 1 1 22 CYS HB2 H -1.907 -6.484 5.397 1.00 . A A . 22 CYS HB2 1 1
20 21059 1 1 22 CYS HB3 H -3.071 -6.364 4.075 1.00 . A A . 22 CYS HB3 1 1
20 21060 1 1 22 CYS HG H -5.115 -7.250 5.251 1.00 . A A . 22 CYS HG 1 1
20 21061 1 1 22 CYS N N -2.364 -9.229 5.706 1.00 . A A . 22 CYS N 1 1
20 21062 1 1 22 CYS O O -1.167 -8.282 2.502 1.00 . A A . 22 CYS O 1 1
20 21063 1 1 22 CYS SG S -4.165 -6.911 6.138 1.00 . A A . 22 CYS SG 1 1
20 21064 1 1 23 LEU C C 1.492 -9.777 3.076 1.00 . A A . 23 LEU C 1 1
20 21065 1 1 23 LEU CA C 1.300 -8.473 3.827 1.00 . A A . 23 LEU CA 1 1
20 21066 1 1 23 LEU CB C 2.370 -8.182 4.905 1.00 . A A . 23 LEU CB 1 1
20 21067 1 1 23 LEU CD1 C 4.363 -9.761 4.694 1.00 . A A . 23 LEU CD1 1 1
20 21068 1 1 23 LEU CD2 C 3.681 -8.889 6.912 1.00 . A A . 23 LEU CD2 1 1
20 21069 1 1 23 LEU CG C 3.153 -9.348 5.548 1.00 . A A . 23 LEU CG 1 1
20 21070 1 1 23 LEU H H -0.060 -8.585 5.424 1.00 . A A . 23 LEU H 1 1
20 21071 1 1 23 LEU HA H 1.333 -7.662 3.097 1.00 . A A . 23 LEU HA 1 1
20 21072 1 1 23 LEU HB2 H 3.108 -7.531 4.457 1.00 . A A . 23 LEU HB2 1 1
20 21073 1 1 23 LEU HB3 H 1.902 -7.590 5.694 1.00 . A A . 23 LEU HB3 1 1
20 21074 1 1 23 LEU HD11 H 4.955 -10.512 5.218 1.00 . A A . 23 LEU HD11 1 1
20 21075 1 1 23 LEU HD12 H 4.999 -8.893 4.505 1.00 . A A . 23 LEU HD12 1 1
20 21076 1 1 23 LEU HD13 H 4.042 -10.175 3.742 1.00 . A A . 23 LEU HD13 1 1
20 21077 1 1 23 LEU HD21 H 2.840 -8.623 7.551 1.00 . A A . 23 LEU HD21 1 1
20 21078 1 1 23 LEU HD22 H 4.325 -8.018 6.785 1.00 . A A . 23 LEU HD22 1 1
20 21079 1 1 23 LEU HD23 H 4.241 -9.694 7.387 1.00 . A A . 23 LEU HD23 1 1
20 21080 1 1 23 LEU HG H 2.505 -10.209 5.710 1.00 . A A . 23 LEU HG 1 1
20 21081 1 1 23 LEU N N -0.021 -8.466 4.425 1.00 . A A . 23 LEU N 1 1
20 21082 1 1 23 LEU O O 2.091 -9.753 1.999 1.00 . A A . 23 LEU O 1 1
20 21083 1 1 24 ASP C C 0.246 -12.269 1.822 1.00 . A A . 24 ASP C 1 1
20 21084 1 1 24 ASP CA C 1.039 -12.226 3.118 1.00 . A A . 24 ASP CA 1 1
20 21085 1 1 24 ASP CB C 0.507 -13.241 4.124 1.00 . A A . 24 ASP CB 1 1
20 21086 1 1 24 ASP CG C 0.387 -14.653 3.544 1.00 . A A . 24 ASP CG 1 1
20 21087 1 1 24 ASP H H 0.508 -10.748 4.539 1.00 . A A . 24 ASP H 1 1
20 21088 1 1 24 ASP HA H 2.073 -12.500 2.928 1.00 . A A . 24 ASP HA 1 1
20 21089 1 1 24 ASP HB2 H 1.184 -13.255 4.974 1.00 . A A . 24 ASP HB2 1 1
20 21090 1 1 24 ASP HB3 H -0.466 -12.932 4.486 1.00 . A A . 24 ASP HB3 1 1
20 21091 1 1 24 ASP N N 0.986 -10.874 3.656 1.00 . A A . 24 ASP N 1 1
20 21092 1 1 24 ASP O O 0.796 -12.677 0.808 1.00 . A A . 24 ASP O 1 1
20 21093 1 1 24 ASP OD1 O 1.167 -15.538 3.955 1.00 . A A . 24 ASP OD1 1 1
20 21094 1 1 24 ASP OD2 O -0.579 -14.958 2.814 1.00 . A A . 24 ASP OD2 1 1
20 21095 1 1 25 TYR C C -1.109 -11.011 -0.496 1.00 . A A . 25 TYR C 1 1
20 21096 1 1 25 TYR CA C -1.830 -11.772 0.622 1.00 . A A . 25 TYR CA 1 1
20 21097 1 1 25 TYR CB C -3.193 -11.136 0.939 1.00 . A A . 25 TYR CB 1 1
20 21098 1 1 25 TYR CD1 C -4.766 -10.983 2.917 1.00 . A A . 25 TYR CD1 1 1
20 21099 1 1 25 TYR CD2 C -4.016 -13.195 2.230 1.00 . A A . 25 TYR CD2 1 1
20 21100 1 1 25 TYR CE1 C -5.446 -11.544 4.013 1.00 . A A . 25 TYR CE1 1 1
20 21101 1 1 25 TYR CE2 C -4.712 -13.771 3.309 1.00 . A A . 25 TYR CE2 1 1
20 21102 1 1 25 TYR CG C -4.010 -11.794 2.047 1.00 . A A . 25 TYR CG 1 1
20 21103 1 1 25 TYR CZ C -5.394 -12.940 4.226 1.00 . A A . 25 TYR CZ 1 1
20 21104 1 1 25 TYR H H -1.389 -11.460 2.696 1.00 . A A . 25 TYR H 1 1
20 21105 1 1 25 TYR HA H -1.976 -12.803 0.294 1.00 . A A . 25 TYR HA 1 1
20 21106 1 1 25 TYR HB2 H -2.992 -10.103 1.237 1.00 . A A . 25 TYR HB2 1 1
20 21107 1 1 25 TYR HB3 H -3.791 -11.130 0.025 1.00 . A A . 25 TYR HB3 1 1
20 21108 1 1 25 TYR HD1 H -4.807 -9.915 2.765 1.00 . A A . 25 TYR HD1 1 1
20 21109 1 1 25 TYR HD2 H -3.475 -13.846 1.557 1.00 . A A . 25 TYR HD2 1 1
20 21110 1 1 25 TYR HE1 H -5.989 -10.901 4.693 1.00 . A A . 25 TYR HE1 1 1
20 21111 1 1 25 TYR HE2 H -4.707 -14.848 3.439 1.00 . A A . 25 TYR HE2 1 1
20 21112 1 1 25 TYR HH H -5.548 -14.304 5.622 1.00 . A A . 25 TYR HH 1 1
20 21113 1 1 25 TYR N N -0.997 -11.783 1.818 1.00 . A A . 25 TYR N 1 1
20 21114 1 1 25 TYR O O -0.954 -11.526 -1.607 1.00 . A A . 25 TYR O 1 1
20 21115 1 1 25 TYR OH O -5.958 -13.465 5.347 1.00 . A A . 25 TYR OH 1 1
20 21116 1 1 26 PHE C C 1.330 -9.699 -1.767 1.00 . A A . 26 PHE C 1 1
20 21117 1 1 26 PHE CA C 0.102 -9.000 -1.173 1.00 . A A . 26 PHE CA 1 1
20 21118 1 1 26 PHE CB C 0.448 -7.651 -0.529 1.00 . A A . 26 PHE CB 1 1
20 21119 1 1 26 PHE CD1 C -0.403 -6.064 -2.304 1.00 . A A . 26 PHE CD1 1 1
20 21120 1 1 26 PHE CD2 C -1.499 -6.108 -0.130 1.00 . A A . 26 PHE CD2 1 1
20 21121 1 1 26 PHE CE1 C -1.378 -5.167 -2.770 1.00 . A A . 26 PHE CE1 1 1
20 21122 1 1 26 PHE CE2 C -2.449 -5.184 -0.584 1.00 . A A . 26 PHE CE2 1 1
20 21123 1 1 26 PHE CG C -0.485 -6.559 -0.989 1.00 . A A . 26 PHE CG 1 1
20 21124 1 1 26 PHE CZ C -2.400 -4.728 -1.909 1.00 . A A . 26 PHE CZ 1 1
20 21125 1 1 26 PHE H H -0.738 -9.405 0.726 1.00 . A A . 26 PHE H 1 1
20 21126 1 1 26 PHE HA H -0.590 -8.825 -1.999 1.00 . A A . 26 PHE HA 1 1
20 21127 1 1 26 PHE HB2 H 0.425 -7.726 0.557 1.00 . A A . 26 PHE HB2 1 1
20 21128 1 1 26 PHE HB3 H 1.462 -7.369 -0.758 1.00 . A A . 26 PHE HB3 1 1
20 21129 1 1 26 PHE HD1 H 0.380 -6.389 -2.978 1.00 . A A . 26 PHE HD1 1 1
20 21130 1 1 26 PHE HD2 H -1.570 -6.489 0.876 1.00 . A A . 26 PHE HD2 1 1
20 21131 1 1 26 PHE HE1 H -1.318 -4.796 -3.787 1.00 . A A . 26 PHE HE1 1 1
20 21132 1 1 26 PHE HE2 H -3.223 -4.838 0.085 1.00 . A A . 26 PHE HE2 1 1
20 21133 1 1 26 PHE HZ H -3.129 -4.009 -2.250 1.00 . A A . 26 PHE HZ 1 1
20 21134 1 1 26 PHE N N -0.596 -9.813 -0.194 1.00 . A A . 26 PHE N 1 1
20 21135 1 1 26 PHE O O 1.546 -9.627 -2.979 1.00 . A A . 26 PHE O 1 1
20 21136 1 1 27 THR C C 2.983 -12.326 -2.126 1.00 . A A . 27 THR C 1 1
20 21137 1 1 27 THR CA C 3.363 -11.028 -1.395 1.00 . A A . 27 THR CA 1 1
20 21138 1 1 27 THR CB C 4.385 -11.168 -0.244 1.00 . A A . 27 THR CB 1 1
20 21139 1 1 27 THR CG2 C 3.984 -12.098 0.893 1.00 . A A . 27 THR CG2 1 1
20 21140 1 1 27 THR H H 1.917 -10.355 0.045 1.00 . A A . 27 THR H 1 1
20 21141 1 1 27 THR HA H 3.835 -10.391 -2.146 1.00 . A A . 27 THR HA 1 1
20 21142 1 1 27 THR HB H 4.513 -10.176 0.188 1.00 . A A . 27 THR HB 1 1
20 21143 1 1 27 THR HG1 H 6.170 -11.880 0.042 1.00 . A A . 27 THR HG1 1 1
20 21144 1 1 27 THR HG21 H 4.681 -11.993 1.724 1.00 . A A . 27 THR HG21 1 1
20 21145 1 1 27 THR HG22 H 3.941 -13.137 0.561 1.00 . A A . 27 THR HG22 1 1
20 21146 1 1 27 THR HG23 H 3.014 -11.789 1.251 1.00 . A A . 27 THR HG23 1 1
20 21147 1 1 27 THR N N 2.164 -10.328 -0.936 1.00 . A A . 27 THR N 1 1
20 21148 1 1 27 THR O O 3.637 -12.679 -3.108 1.00 . A A . 27 THR O 1 1
20 21149 1 1 27 THR OG1 O 5.655 -11.562 -0.713 1.00 . A A . 27 THR OG1 1 1
20 21150 1 1 28 THR C C 0.987 -13.940 -3.774 1.00 . A A . 28 THR C 1 1
20 21151 1 1 28 THR CA C 1.476 -14.257 -2.358 1.00 . A A . 28 THR CA 1 1
20 21152 1 1 28 THR CB C 0.410 -14.978 -1.483 1.00 . A A . 28 THR CB 1 1
20 21153 1 1 28 THR CG2 C -1.043 -14.977 -1.972 1.00 . A A . 28 THR CG2 1 1
20 21154 1 1 28 THR H H 1.396 -12.712 -0.900 1.00 . A A . 28 THR H 1 1
20 21155 1 1 28 THR HA H 2.355 -14.897 -2.441 1.00 . A A . 28 THR HA 1 1
20 21156 1 1 28 THR HB H 0.413 -14.530 -0.499 1.00 . A A . 28 THR HB 1 1
20 21157 1 1 28 THR HG1 H 0.175 -16.676 -0.593 1.00 . A A . 28 THR HG1 1 1
20 21158 1 1 28 THR HG21 H -1.670 -15.509 -1.254 1.00 . A A . 28 THR HG21 1 1
20 21159 1 1 28 THR HG22 H -1.120 -15.475 -2.940 1.00 . A A . 28 THR HG22 1 1
20 21160 1 1 28 THR HG23 H -1.405 -13.955 -2.042 1.00 . A A . 28 THR HG23 1 1
20 21161 1 1 28 THR N N 1.917 -13.023 -1.715 1.00 . A A . 28 THR N 1 1
20 21162 1 1 28 THR O O 1.230 -14.718 -4.697 1.00 . A A . 28 THR O 1 1
20 21163 1 1 28 THR OG1 O 0.769 -16.327 -1.288 1.00 . A A . 28 THR OG1 1 1
20 21164 1 1 29 GLN C C 0.900 -11.867 -6.174 1.00 . A A . 29 GLN C 1 1
20 21165 1 1 29 GLN CA C -0.196 -12.390 -5.249 1.00 . A A . 29 GLN CA 1 1
20 21166 1 1 29 GLN CB C -1.243 -11.314 -4.976 1.00 . A A . 29 GLN CB 1 1
20 21167 1 1 29 GLN CD C -3.432 -12.405 -5.548 1.00 . A A . 29 GLN CD 1 1
20 21168 1 1 29 GLN CG C -2.547 -11.897 -4.411 1.00 . A A . 29 GLN CG 1 1
20 21169 1 1 29 GLN H H 0.135 -12.152 -3.200 1.00 . A A . 29 GLN H 1 1
20 21170 1 1 29 GLN HA H -0.667 -13.245 -5.735 1.00 . A A . 29 GLN HA 1 1
20 21171 1 1 29 GLN HB2 H -0.827 -10.575 -4.284 1.00 . A A . 29 GLN HB2 1 1
20 21172 1 1 29 GLN HB3 H -1.472 -10.825 -5.915 1.00 . A A . 29 GLN HB3 1 1
20 21173 1 1 29 GLN HE21 H -3.820 -14.248 -4.719 1.00 . A A . 29 GLN HE21 1 1
20 21174 1 1 29 GLN HE22 H -4.569 -13.870 -6.274 1.00 . A A . 29 GLN HE22 1 1
20 21175 1 1 29 GLN HG2 H -2.336 -12.691 -3.694 1.00 . A A . 29 GLN HG2 1 1
20 21176 1 1 29 GLN HG3 H -3.077 -11.101 -3.889 1.00 . A A . 29 GLN HG3 1 1
20 21177 1 1 29 GLN N N 0.328 -12.793 -3.965 1.00 . A A . 29 GLN N 1 1
20 21178 1 1 29 GLN NE2 N -3.966 -13.607 -5.497 1.00 . A A . 29 GLN NE2 1 1
20 21179 1 1 29 GLN O O 0.763 -12.001 -7.390 1.00 . A A . 29 GLN O 1 1
20 21180 1 1 29 GLN OE1 O -3.662 -11.689 -6.519 1.00 . A A . 29 GLN OE1 1 1
20 21181 1 1 30 GLY C C 2.795 -9.463 -7.042 1.00 . A A . 30 GLY C 1 1
20 21182 1 1 30 GLY CA C 3.109 -10.799 -6.371 1.00 . A A . 30 GLY CA 1 1
20 21183 1 1 30 GLY H H 2.011 -11.251 -4.608 1.00 . A A . 30 GLY H 1 1
20 21184 1 1 30 GLY HA2 H 3.946 -10.668 -5.688 1.00 . A A . 30 GLY HA2 1 1
20 21185 1 1 30 GLY HA3 H 3.395 -11.521 -7.136 1.00 . A A . 30 GLY HA3 1 1
20 21186 1 1 30 GLY N N 1.984 -11.325 -5.615 1.00 . A A . 30 GLY N 1 1
20 21187 1 1 30 GLY O O 3.249 -9.215 -8.155 1.00 . A A . 30 GLY O 1 1
20 21188 1 1 31 LEU C C 1.728 -6.160 -5.826 1.00 . A A . 31 LEU C 1 1
20 21189 1 1 31 LEU CA C 1.628 -7.262 -6.893 1.00 . A A . 31 LEU CA 1 1
20 21190 1 1 31 LEU CB C 0.188 -7.377 -7.426 1.00 . A A . 31 LEU CB 1 1
20 21191 1 1 31 LEU CD1 C -0.889 -7.786 -5.092 1.00 . A A . 31 LEU CD1 1 1
20 21192 1 1 31 LEU CD2 C -2.138 -8.254 -7.152 1.00 . A A . 31 LEU CD2 1 1
20 21193 1 1 31 LEU CG C -0.751 -8.221 -6.553 1.00 . A A . 31 LEU CG 1 1
20 21194 1 1 31 LEU H H 1.684 -8.876 -5.470 1.00 . A A . 31 LEU H 1 1
20 21195 1 1 31 LEU HA H 2.279 -6.973 -7.724 1.00 . A A . 31 LEU HA 1 1
20 21196 1 1 31 LEU HB2 H -0.246 -6.390 -7.535 1.00 . A A . 31 LEU HB2 1 1
20 21197 1 1 31 LEU HB3 H 0.234 -7.829 -8.418 1.00 . A A . 31 LEU HB3 1 1
20 21198 1 1 31 LEU HD11 H -1.164 -6.733 -5.069 1.00 . A A . 31 LEU HD11 1 1
20 21199 1 1 31 LEU HD12 H 0.050 -7.941 -4.566 1.00 . A A . 31 LEU HD12 1 1
20 21200 1 1 31 LEU HD13 H -1.662 -8.364 -4.587 1.00 . A A . 31 LEU HD13 1 1
20 21201 1 1 31 LEU HD21 H -2.054 -8.549 -8.192 1.00 . A A . 31 LEU HD21 1 1
20 21202 1 1 31 LEU HD22 H -2.579 -7.262 -7.092 1.00 . A A . 31 LEU HD22 1 1
20 21203 1 1 31 LEU HD23 H -2.735 -8.984 -6.606 1.00 . A A . 31 LEU HD23 1 1
20 21204 1 1 31 LEU HG H -0.371 -9.232 -6.576 1.00 . A A . 31 LEU HG 1 1
20 21205 1 1 31 LEU N N 2.037 -8.585 -6.378 1.00 . A A . 31 LEU N 1 1
20 21206 1 1 31 LEU O O 0.955 -5.197 -5.809 1.00 . A A . 31 LEU O 1 1
20 21207 1 1 32 THR C C 3.723 -4.229 -4.216 1.00 . A A . 32 THR C 1 1
20 21208 1 1 32 THR CA C 2.812 -5.380 -3.780 1.00 . A A . 32 THR CA 1 1
20 21209 1 1 32 THR CB C 3.311 -6.295 -2.631 1.00 . A A . 32 THR CB 1 1
20 21210 1 1 32 THR CG2 C 4.379 -7.344 -2.955 1.00 . A A . 32 THR CG2 1 1
20 21211 1 1 32 THR H H 3.261 -7.109 -4.931 1.00 . A A . 32 THR H 1 1
20 21212 1 1 32 THR HA H 1.855 -4.958 -3.481 1.00 . A A . 32 THR HA 1 1
20 21213 1 1 32 THR HB H 2.448 -6.897 -2.387 1.00 . A A . 32 THR HB 1 1
20 21214 1 1 32 THR HG1 H 3.674 -6.310 -0.743 1.00 . A A . 32 THR HG1 1 1
20 21215 1 1 32 THR HG21 H 4.680 -7.861 -2.048 1.00 . A A . 32 THR HG21 1 1
20 21216 1 1 32 THR HG22 H 5.248 -6.882 -3.416 1.00 . A A . 32 THR HG22 1 1
20 21217 1 1 32 THR HG23 H 3.959 -8.105 -3.610 1.00 . A A . 32 THR HG23 1 1
20 21218 1 1 32 THR N N 2.639 -6.319 -4.876 1.00 . A A . 32 THR N 1 1
20 21219 1 1 32 THR O O 4.920 -4.407 -4.461 1.00 . A A . 32 THR O 1 1
20 21220 1 1 32 THR OG1 O 3.708 -5.651 -1.453 1.00 . A A . 32 THR OG1 1 1
20 21221 1 1 33 THR C C 3.343 -0.554 -4.062 1.00 . A A . 33 THR C 1 1
20 21222 1 1 33 THR CA C 3.945 -1.837 -4.633 1.00 . A A . 33 THR CA 1 1
20 21223 1 1 33 THR CB C 4.015 -1.842 -6.182 1.00 . A A . 33 THR CB 1 1
20 21224 1 1 33 THR CG2 C 2.847 -2.600 -6.869 1.00 . A A . 33 THR CG2 1 1
20 21225 1 1 33 THR H H 2.199 -2.802 -4.052 1.00 . A A . 33 THR H 1 1
20 21226 1 1 33 THR HA H 4.941 -1.939 -4.207 1.00 . A A . 33 THR HA 1 1
20 21227 1 1 33 THR HB H 4.932 -2.364 -6.444 1.00 . A A . 33 THR HB 1 1
20 21228 1 1 33 THR HG1 H 5.077 -0.288 -6.572 1.00 . A A . 33 THR HG1 1 1
20 21229 1 1 33 THR HG21 H 2.872 -2.417 -7.937 1.00 . A A . 33 THR HG21 1 1
20 21230 1 1 33 THR HG22 H 1.860 -2.314 -6.468 1.00 . A A . 33 THR HG22 1 1
20 21231 1 1 33 THR HG23 H 2.960 -3.679 -6.727 1.00 . A A . 33 THR HG23 1 1
20 21232 1 1 33 THR N N 3.180 -3.002 -4.237 1.00 . A A . 33 THR N 1 1
20 21233 1 1 33 THR O O 2.129 -0.447 -3.899 1.00 . A A . 33 THR O 1 1
20 21234 1 1 33 THR OG1 O 4.148 -0.538 -6.719 1.00 . A A . 33 THR OG1 1 1
20 21235 1 1 34 ILE C C 3.296 2.616 -4.371 1.00 . A A . 34 ILE C 1 1
20 21236 1 1 34 ILE CA C 3.792 1.729 -3.233 1.00 . A A . 34 ILE CA 1 1
20 21237 1 1 34 ILE CB C 4.902 2.442 -2.412 1.00 . A A . 34 ILE CB 1 1
20 21238 1 1 34 ILE CD1 C 6.428 2.094 -0.316 1.00 . A A . 34 ILE CD1 1 1
20 21239 1 1 34 ILE CG1 C 5.700 1.471 -1.512 1.00 . A A . 34 ILE CG1 1 1
20 21240 1 1 34 ILE CG2 C 4.248 3.559 -1.581 1.00 . A A . 34 ILE CG2 1 1
20 21241 1 1 34 ILE H H 5.182 0.254 -3.944 1.00 . A A . 34 ILE H 1 1
20 21242 1 1 34 ILE HA H 2.953 1.554 -2.559 1.00 . A A . 34 ILE HA 1 1
20 21243 1 1 34 ILE HB H 5.612 2.909 -3.095 1.00 . A A . 34 ILE HB 1 1
20 21244 1 1 34 ILE HD11 H 7.122 2.867 -0.651 1.00 . A A . 34 ILE HD11 1 1
20 21245 1 1 34 ILE HD12 H 5.708 2.513 0.388 1.00 . A A . 34 ILE HD12 1 1
20 21246 1 1 34 ILE HD13 H 6.963 1.309 0.209 1.00 . A A . 34 ILE HD13 1 1
20 21247 1 1 34 ILE HG12 H 5.027 0.722 -1.109 1.00 . A A . 34 ILE HG12 1 1
20 21248 1 1 34 ILE HG13 H 6.444 0.976 -2.140 1.00 . A A . 34 ILE HG13 1 1
20 21249 1 1 34 ILE HG21 H 3.664 3.123 -0.767 1.00 . A A . 34 ILE HG21 1 1
20 21250 1 1 34 ILE HG22 H 5.020 4.210 -1.169 1.00 . A A . 34 ILE HG22 1 1
20 21251 1 1 34 ILE HG23 H 3.592 4.174 -2.198 1.00 . A A . 34 ILE HG23 1 1
20 21252 1 1 34 ILE N N 4.199 0.427 -3.762 1.00 . A A . 34 ILE N 1 1
20 21253 1 1 34 ILE O O 2.219 3.203 -4.331 1.00 . A A . 34 ILE O 1 1
20 21254 1 1 35 TYR C C 2.660 3.196 -7.313 1.00 . A A . 35 TYR C 1 1
20 21255 1 1 35 TYR CA C 3.959 3.518 -6.592 1.00 . A A . 35 TYR CA 1 1
20 21256 1 1 35 TYR CB C 5.182 3.344 -7.509 1.00 . A A . 35 TYR CB 1 1
20 21257 1 1 35 TYR CD1 C 7.506 2.344 -7.375 1.00 . A A . 35 TYR CD1 1 1
20 21258 1 1 35 TYR CD2 C 6.829 3.864 -5.602 1.00 . A A . 35 TYR CD2 1 1
20 21259 1 1 35 TYR CE1 C 8.731 2.124 -6.723 1.00 . A A . 35 TYR CE1 1 1
20 21260 1 1 35 TYR CE2 C 8.034 3.617 -4.921 1.00 . A A . 35 TYR CE2 1 1
20 21261 1 1 35 TYR CG C 6.540 3.205 -6.819 1.00 . A A . 35 TYR CG 1 1
20 21262 1 1 35 TYR CZ C 9.002 2.760 -5.489 1.00 . A A . 35 TYR CZ 1 1
20 21263 1 1 35 TYR H H 4.990 2.179 -5.351 1.00 . A A . 35 TYR H 1 1
20 21264 1 1 35 TYR HA H 3.922 4.557 -6.270 1.00 . A A . 35 TYR HA 1 1
20 21265 1 1 35 TYR HB2 H 5.017 2.443 -8.101 1.00 . A A . 35 TYR HB2 1 1
20 21266 1 1 35 TYR HB3 H 5.215 4.184 -8.202 1.00 . A A . 35 TYR HB3 1 1
20 21267 1 1 35 TYR HD1 H 7.307 1.828 -8.303 1.00 . A A . 35 TYR HD1 1 1
20 21268 1 1 35 TYR HD2 H 6.124 4.557 -5.162 1.00 . A A . 35 TYR HD2 1 1
20 21269 1 1 35 TYR HE1 H 9.450 1.449 -7.164 1.00 . A A . 35 TYR HE1 1 1
20 21270 1 1 35 TYR HE2 H 8.221 4.086 -3.961 1.00 . A A . 35 TYR HE2 1 1
20 21271 1 1 35 TYR HH H 10.805 2.017 -5.365 1.00 . A A . 35 TYR HH 1 1
20 21272 1 1 35 TYR N N 4.134 2.707 -5.401 1.00 . A A . 35 TYR N 1 1
20 21273 1 1 35 TYR O O 2.099 4.044 -8.008 1.00 . A A . 35 TYR O 1 1
20 21274 1 1 35 TYR OH O 10.183 2.557 -4.848 1.00 . A A . 35 TYR OH 1 1
20 21275 1 1 36 GLN C C -0.243 1.982 -6.962 1.00 . A A . 36 GLN C 1 1
20 21276 1 1 36 GLN CA C 0.948 1.541 -7.787 1.00 . A A . 36 GLN CA 1 1
20 21277 1 1 36 GLN CB C 0.958 0.038 -8.024 1.00 . A A . 36 GLN CB 1 1
20 21278 1 1 36 GLN CD C 1.180 0.394 -10.539 1.00 . A A . 36 GLN CD 1 1
20 21279 1 1 36 GLN CG C 1.725 -0.329 -9.304 1.00 . A A . 36 GLN CG 1 1
20 21280 1 1 36 GLN H H 2.703 1.323 -6.563 1.00 . A A . 36 GLN H 1 1
20 21281 1 1 36 GLN HA H 0.847 2.052 -8.742 1.00 . A A . 36 GLN HA 1 1
20 21282 1 1 36 GLN HB2 H 1.374 -0.445 -7.144 1.00 . A A . 36 GLN HB2 1 1
20 21283 1 1 36 GLN HB3 H -0.057 -0.306 -8.130 1.00 . A A . 36 GLN HB3 1 1
20 21284 1 1 36 GLN HE21 H -0.545 -0.675 -10.574 1.00 . A A . 36 GLN HE21 1 1
20 21285 1 1 36 GLN HE22 H -0.431 0.602 -11.759 1.00 . A A . 36 GLN HE22 1 1
20 21286 1 1 36 GLN HG2 H 2.777 -0.071 -9.161 1.00 . A A . 36 GLN HG2 1 1
20 21287 1 1 36 GLN HG3 H 1.646 -1.401 -9.475 1.00 . A A . 36 GLN HG3 1 1
20 21288 1 1 36 GLN N N 2.183 1.963 -7.159 1.00 . A A . 36 GLN N 1 1
20 21289 1 1 36 GLN NE2 N -0.029 0.097 -10.981 1.00 . A A . 36 GLN NE2 1 1
20 21290 1 1 36 GLN O O -1.128 2.612 -7.530 1.00 . A A . 36 GLN O 1 1
20 21291 1 1 36 GLN OE1 O 1.818 1.305 -11.067 1.00 . A A . 36 GLN OE1 1 1
20 21292 1 1 37 ILE C C -1.556 3.650 -4.837 1.00 . A A . 37 ILE C 1 1
20 21293 1 1 37 ILE CA C -1.415 2.124 -4.830 1.00 . A A . 37 ILE CA 1 1
20 21294 1 1 37 ILE CB C -1.376 1.504 -3.427 1.00 . A A . 37 ILE CB 1 1
20 21295 1 1 37 ILE CD1 C -0.159 1.544 -1.196 1.00 . A A . 37 ILE CD1 1 1
20 21296 1 1 37 ILE CG1 C -0.150 1.995 -2.645 1.00 . A A . 37 ILE CG1 1 1
20 21297 1 1 37 ILE CG2 C -1.443 -0.028 -3.544 1.00 . A A . 37 ILE CG2 1 1
20 21298 1 1 37 ILE H H 0.467 1.183 -5.215 1.00 . A A . 37 ILE H 1 1
20 21299 1 1 37 ILE HA H -2.312 1.750 -5.292 1.00 . A A . 37 ILE HA 1 1
20 21300 1 1 37 ILE HB H -2.273 1.822 -2.901 1.00 . A A . 37 ILE HB 1 1
20 21301 1 1 37 ILE HD11 H -0.032 0.463 -1.169 1.00 . A A . 37 ILE HD11 1 1
20 21302 1 1 37 ILE HD12 H 0.670 2.030 -0.688 1.00 . A A . 37 ILE HD12 1 1
20 21303 1 1 37 ILE HD13 H -1.094 1.830 -0.721 1.00 . A A . 37 ILE HD13 1 1
20 21304 1 1 37 ILE HG12 H 0.748 1.606 -3.111 1.00 . A A . 37 ILE HG12 1 1
20 21305 1 1 37 ILE HG13 H -0.109 3.084 -2.657 1.00 . A A . 37 ILE HG13 1 1
20 21306 1 1 37 ILE HG21 H -2.293 -0.308 -4.166 1.00 . A A . 37 ILE HG21 1 1
20 21307 1 1 37 ILE HG22 H -0.522 -0.416 -3.977 1.00 . A A . 37 ILE HG22 1 1
20 21308 1 1 37 ILE HG23 H -1.587 -0.475 -2.562 1.00 . A A . 37 ILE HG23 1 1
20 21309 1 1 37 ILE N N -0.281 1.702 -5.655 1.00 . A A . 37 ILE N 1 1
20 21310 1 1 37 ILE O O -2.653 4.168 -4.643 1.00 . A A . 37 ILE O 1 1
20 21311 1 1 38 GLU C C -1.466 6.289 -6.264 1.00 . A A . 38 GLU C 1 1
20 21312 1 1 38 GLU CA C -0.449 5.824 -5.205 1.00 . A A . 38 GLU CA 1 1
20 21313 1 1 38 GLU CB C 0.990 6.260 -5.547 1.00 . A A . 38 GLU CB 1 1
20 21314 1 1 38 GLU CD C 0.821 8.636 -4.692 1.00 . A A . 38 GLU CD 1 1
20 21315 1 1 38 GLU CG C 1.558 7.306 -4.587 1.00 . A A . 38 GLU CG 1 1
20 21316 1 1 38 GLU H H 0.405 3.888 -5.264 1.00 . A A . 38 GLU H 1 1
20 21317 1 1 38 GLU HA H -0.743 6.240 -4.240 1.00 . A A . 38 GLU HA 1 1
20 21318 1 1 38 GLU HB2 H 1.659 5.405 -5.501 1.00 . A A . 38 GLU HB2 1 1
20 21319 1 1 38 GLU HB3 H 1.037 6.624 -6.571 1.00 . A A . 38 GLU HB3 1 1
20 21320 1 1 38 GLU HG2 H 1.512 6.924 -3.565 1.00 . A A . 38 GLU HG2 1 1
20 21321 1 1 38 GLU HG3 H 2.607 7.465 -4.833 1.00 . A A . 38 GLU HG3 1 1
20 21322 1 1 38 GLU N N -0.472 4.372 -5.123 1.00 . A A . 38 GLU N 1 1
20 21323 1 1 38 GLU O O -2.042 7.369 -6.141 1.00 . A A . 38 GLU O 1 1
20 21324 1 1 38 GLU OE1 O -0.075 8.894 -3.866 1.00 . A A . 38 GLU OE1 1 1
20 21325 1 1 38 GLU OE2 O 1.150 9.427 -5.608 1.00 . A A . 38 GLU OE2 1 1
20 21326 1 1 39 HIS C C -3.865 4.804 -8.377 1.00 . A A . 39 HIS C 1 1
20 21327 1 1 39 HIS CA C -2.664 5.768 -8.363 1.00 . A A . 39 HIS CA 1 1
20 21328 1 1 39 HIS CB C -1.886 5.777 -9.678 1.00 . A A . 39 HIS CB 1 1
20 21329 1 1 39 HIS CD2 C -2.574 5.522 -12.105 1.00 . A A . 39 HIS CD2 1 1
20 21330 1 1 39 HIS CE1 C -4.272 6.914 -12.201 1.00 . A A . 39 HIS CE1 1 1
20 21331 1 1 39 HIS CG C -2.711 6.111 -10.885 1.00 . A A . 39 HIS CG 1 1
20 21332 1 1 39 HIS H H -1.221 4.586 -7.348 1.00 . A A . 39 HIS H 1 1
20 21333 1 1 39 HIS HA H -3.064 6.771 -8.226 1.00 . A A . 39 HIS HA 1 1
20 21334 1 1 39 HIS HB2 H -1.086 6.513 -9.613 1.00 . A A . 39 HIS HB2 1 1
20 21335 1 1 39 HIS HB3 H -1.431 4.797 -9.831 1.00 . A A . 39 HIS HB3 1 1
20 21336 1 1 39 HIS HD1 H -4.129 7.572 -10.215 1.00 . A A . 39 HIS HD1 1 1
20 21337 1 1 39 HIS HD2 H -1.855 4.751 -12.338 1.00 . A A . 39 HIS HD2 1 1
20 21338 1 1 39 HIS HE1 H -5.115 7.500 -12.547 1.00 . A A . 39 HIS HE1 1 1
20 21339 1 1 39 HIS N N -1.717 5.469 -7.296 1.00 . A A . 39 HIS N 1 1
20 21340 1 1 39 HIS ND1 N -3.762 6.997 -10.964 1.00 . A A . 39 HIS ND1 1 1
20 21341 1 1 39 HIS NE2 N -3.570 6.034 -12.944 1.00 . A A . 39 HIS NE2 1 1
20 21342 1 1 39 HIS O O -4.933 5.195 -8.854 1.00 . A A . 39 HIS O 1 1
20 21343 1 1 40 TYR C C -5.784 3.174 -6.656 1.00 . A A . 40 TYR C 1 1
20 21344 1 1 40 TYR CA C -4.837 2.636 -7.740 1.00 . A A . 40 TYR CA 1 1
20 21345 1 1 40 TYR CB C -4.379 1.206 -7.363 1.00 . A A . 40 TYR CB 1 1
20 21346 1 1 40 TYR CD1 C -2.620 -0.517 -8.081 1.00 . A A . 40 TYR CD1 1 1
20 21347 1 1 40 TYR CD2 C -4.295 0.218 -9.701 1.00 . A A . 40 TYR CD2 1 1
20 21348 1 1 40 TYR CE1 C -2.165 -1.473 -9.006 1.00 . A A . 40 TYR CE1 1 1
20 21349 1 1 40 TYR CE2 C -3.813 -0.720 -10.637 1.00 . A A . 40 TYR CE2 1 1
20 21350 1 1 40 TYR CG C -3.716 0.322 -8.416 1.00 . A A . 40 TYR CG 1 1
20 21351 1 1 40 TYR CZ C -2.754 -1.583 -10.282 1.00 . A A . 40 TYR CZ 1 1
20 21352 1 1 40 TYR H H -2.835 3.329 -7.451 1.00 . A A . 40 TYR H 1 1
20 21353 1 1 40 TYR HA H -5.370 2.612 -8.691 1.00 . A A . 40 TYR HA 1 1
20 21354 1 1 40 TYR HB2 H -3.749 1.255 -6.488 1.00 . A A . 40 TYR HB2 1 1
20 21355 1 1 40 TYR HB3 H -5.272 0.672 -7.042 1.00 . A A . 40 TYR HB3 1 1
20 21356 1 1 40 TYR HD1 H -2.086 -0.482 -7.131 1.00 . A A . 40 TYR HD1 1 1
20 21357 1 1 40 TYR HD2 H -5.152 0.823 -9.970 1.00 . A A . 40 TYR HD2 1 1
20 21358 1 1 40 TYR HE1 H -1.350 -2.131 -8.740 1.00 . A A . 40 TYR HE1 1 1
20 21359 1 1 40 TYR HE2 H -4.287 -0.794 -11.606 1.00 . A A . 40 TYR HE2 1 1
20 21360 1 1 40 TYR HH H -2.702 -2.549 -12.011 1.00 . A A . 40 TYR HH 1 1
20 21361 1 1 40 TYR N N -3.740 3.596 -7.817 1.00 . A A . 40 TYR N 1 1
20 21362 1 1 40 TYR O O -5.466 3.138 -5.463 1.00 . A A . 40 TYR O 1 1
20 21363 1 1 40 TYR OH O -2.246 -2.500 -11.151 1.00 . A A . 40 TYR OH 1 1
20 21364 1 1 41 SER C C -8.641 3.100 -5.426 1.00 . A A . 41 SER C 1 1
20 21365 1 1 41 SER CA C -7.905 4.257 -6.118 1.00 . A A . 41 SER CA 1 1
20 21366 1 1 41 SER CB C -8.851 5.198 -6.862 1.00 . A A . 41 SER CB 1 1
20 21367 1 1 41 SER H H -7.168 3.754 -8.036 1.00 . A A . 41 SER H 1 1
20 21368 1 1 41 SER HA H -7.382 4.834 -5.359 1.00 . A A . 41 SER HA 1 1
20 21369 1 1 41 SER HB2 H -9.412 4.632 -7.602 1.00 . A A . 41 SER HB2 1 1
20 21370 1 1 41 SER HB3 H -9.546 5.648 -6.153 1.00 . A A . 41 SER HB3 1 1
20 21371 1 1 41 SER HG H -8.648 6.520 -8.274 1.00 . A A . 41 SER HG 1 1
20 21372 1 1 41 SER N N -6.926 3.727 -7.053 1.00 . A A . 41 SER N 1 1
20 21373 1 1 41 SER O O -8.443 1.925 -5.753 1.00 . A A . 41 SER O 1 1
20 21374 1 1 41 SER OG O -8.120 6.223 -7.506 1.00 . A A . 41 SER OG 1 1
20 21375 1 1 42 MET C C -11.050 1.389 -4.547 1.00 . A A . 42 MET C 1 1
20 21376 1 1 42 MET CA C -10.310 2.454 -3.726 1.00 . A A . 42 MET CA 1 1
20 21377 1 1 42 MET CB C -11.255 3.153 -2.743 1.00 . A A . 42 MET CB 1 1
20 21378 1 1 42 MET CE C -15.102 4.553 -3.356 1.00 . A A . 42 MET CE 1 1
20 21379 1 1 42 MET CG C -12.411 3.923 -3.387 1.00 . A A . 42 MET CG 1 1
20 21380 1 1 42 MET H H -9.662 4.406 -4.257 1.00 . A A . 42 MET H 1 1
20 21381 1 1 42 MET HA H -9.581 1.918 -3.122 1.00 . A A . 42 MET HA 1 1
20 21382 1 1 42 MET HB2 H -11.686 2.374 -2.117 1.00 . A A . 42 MET HB2 1 1
20 21383 1 1 42 MET HB3 H -10.684 3.828 -2.105 1.00 . A A . 42 MET HB3 1 1
20 21384 1 1 42 MET HE1 H -15.988 4.881 -2.811 1.00 . A A . 42 MET HE1 1 1
20 21385 1 1 42 MET HE2 H -14.848 5.299 -4.109 1.00 . A A . 42 MET HE2 1 1
20 21386 1 1 42 MET HE3 H -15.318 3.606 -3.849 1.00 . A A . 42 MET HE3 1 1
20 21387 1 1 42 MET HG2 H -12.030 4.842 -3.831 1.00 . A A . 42 MET HG2 1 1
20 21388 1 1 42 MET HG3 H -12.844 3.316 -4.181 1.00 . A A . 42 MET HG3 1 1
20 21389 1 1 42 MET N N -9.539 3.423 -4.492 1.00 . A A . 42 MET N 1 1
20 21390 1 1 42 MET O O -11.436 0.374 -3.964 1.00 . A A . 42 MET O 1 1
20 21391 1 1 42 MET SD S -13.722 4.334 -2.205 1.00 . A A . 42 MET SD 1 1
20 21392 1 1 43 ASP C C -11.117 -0.555 -6.919 1.00 . A A . 43 ASP C 1 1
20 21393 1 1 43 ASP CA C -12.032 0.636 -6.670 1.00 . A A . 43 ASP CA 1 1
20 21394 1 1 43 ASP CB C -12.462 1.220 -8.020 1.00 . A A . 43 ASP CB 1 1
20 21395 1 1 43 ASP CG C -13.591 2.225 -7.880 1.00 . A A . 43 ASP CG 1 1
20 21396 1 1 43 ASP H H -10.998 2.472 -6.251 1.00 . A A . 43 ASP H 1 1
20 21397 1 1 43 ASP HA H -12.919 0.279 -6.150 1.00 . A A . 43 ASP HA 1 1
20 21398 1 1 43 ASP HB2 H -11.606 1.682 -8.507 1.00 . A A . 43 ASP HB2 1 1
20 21399 1 1 43 ASP HB3 H -12.807 0.413 -8.665 1.00 . A A . 43 ASP HB3 1 1
20 21400 1 1 43 ASP N N -11.342 1.620 -5.830 1.00 . A A . 43 ASP N 1 1
20 21401 1 1 43 ASP O O -11.537 -1.697 -6.738 1.00 . A A . 43 ASP O 1 1
20 21402 1 1 43 ASP OD1 O -14.695 1.835 -7.428 1.00 . A A . 43 ASP OD1 1 1
20 21403 1 1 43 ASP OD2 O -13.339 3.423 -8.159 1.00 . A A . 43 ASP OD2 1 1
20 21404 1 1 44 ASP C C -8.626 -2.109 -6.297 1.00 . A A . 44 ASP C 1 1
20 21405 1 1 44 ASP CA C -8.885 -1.343 -7.582 1.00 . A A . 44 ASP CA 1 1
20 21406 1 1 44 ASP CB C -7.570 -0.788 -8.146 1.00 . A A . 44 ASP CB 1 1
20 21407 1 1 44 ASP CG C -7.115 -1.580 -9.373 1.00 . A A . 44 ASP CG 1 1
20 21408 1 1 44 ASP H H -9.572 0.667 -7.439 1.00 . A A . 44 ASP H 1 1
20 21409 1 1 44 ASP HA H -9.314 -2.027 -8.312 1.00 . A A . 44 ASP HA 1 1
20 21410 1 1 44 ASP HB2 H -7.698 0.259 -8.418 1.00 . A A . 44 ASP HB2 1 1
20 21411 1 1 44 ASP HB3 H -6.791 -0.829 -7.387 1.00 . A A . 44 ASP HB3 1 1
20 21412 1 1 44 ASP N N -9.865 -0.292 -7.313 1.00 . A A . 44 ASP N 1 1
20 21413 1 1 44 ASP O O -8.661 -3.337 -6.291 1.00 . A A . 44 ASP O 1 1
20 21414 1 1 44 ASP OD1 O -7.194 -1.017 -10.489 1.00 . A A . 44 ASP OD1 1 1
20 21415 1 1 44 ASP OD2 O -6.721 -2.762 -9.256 1.00 . A A . 44 ASP OD2 1 1
20 21416 1 1 45 LEU C C -9.375 -2.899 -3.568 1.00 . A A . 45 LEU C 1 1
20 21417 1 1 45 LEU CA C -8.183 -1.978 -3.884 1.00 . A A . 45 LEU CA 1 1
20 21418 1 1 45 LEU CB C -7.906 -0.904 -2.802 1.00 . A A . 45 LEU CB 1 1
20 21419 1 1 45 LEU CD1 C -5.912 0.196 -4.018 1.00 . A A . 45 LEU CD1 1 1
20 21420 1 1 45 LEU CD2 C -6.308 0.675 -1.617 1.00 . A A . 45 LEU CD2 1 1
20 21421 1 1 45 LEU CG C -6.446 -0.396 -2.712 1.00 . A A . 45 LEU CG 1 1
20 21422 1 1 45 LEU H H -8.411 -0.369 -5.290 1.00 . A A . 45 LEU H 1 1
20 21423 1 1 45 LEU HA H -7.295 -2.606 -3.948 1.00 . A A . 45 LEU HA 1 1
20 21424 1 1 45 LEU HB2 H -8.570 -0.055 -2.948 1.00 . A A . 45 LEU HB2 1 1
20 21425 1 1 45 LEU HB3 H -8.130 -1.340 -1.830 1.00 . A A . 45 LEU HB3 1 1
20 21426 1 1 45 LEU HD11 H -5.885 -0.564 -4.794 1.00 . A A . 45 LEU HD11 1 1
20 21427 1 1 45 LEU HD12 H -4.893 0.565 -3.875 1.00 . A A . 45 LEU HD12 1 1
20 21428 1 1 45 LEU HD13 H -6.549 1.019 -4.340 1.00 . A A . 45 LEU HD13 1 1
20 21429 1 1 45 LEU HD21 H -6.991 1.511 -1.786 1.00 . A A . 45 LEU HD21 1 1
20 21430 1 1 45 LEU HD22 H -5.290 1.063 -1.598 1.00 . A A . 45 LEU HD22 1 1
20 21431 1 1 45 LEU HD23 H -6.500 0.252 -0.638 1.00 . A A . 45 LEU HD23 1 1
20 21432 1 1 45 LEU HG H -5.810 -1.229 -2.422 1.00 . A A . 45 LEU HG 1 1
20 21433 1 1 45 LEU N N -8.423 -1.378 -5.191 1.00 . A A . 45 LEU N 1 1
20 21434 1 1 45 LEU O O -9.170 -4.024 -3.119 1.00 . A A . 45 LEU O 1 1
20 21435 1 1 46 ALA C C -11.711 -4.608 -4.403 1.00 . A A . 46 ALA C 1 1
20 21436 1 1 46 ALA CA C -11.786 -3.328 -3.555 1.00 . A A . 46 ALA CA 1 1
20 21437 1 1 46 ALA CB C -13.088 -2.561 -3.814 1.00 . A A . 46 ALA CB 1 1
20 21438 1 1 46 ALA H H -10.760 -1.552 -4.205 1.00 . A A . 46 ALA H 1 1
20 21439 1 1 46 ALA HA H -11.764 -3.624 -2.500 1.00 . A A . 46 ALA HA 1 1
20 21440 1 1 46 ALA HB1 H -13.160 -2.242 -4.854 1.00 . A A . 46 ALA HB1 1 1
20 21441 1 1 46 ALA HB2 H -13.932 -3.207 -3.577 1.00 . A A . 46 ALA HB2 1 1
20 21442 1 1 46 ALA HB3 H -13.135 -1.686 -3.168 1.00 . A A . 46 ALA HB3 1 1
20 21443 1 1 46 ALA N N -10.622 -2.482 -3.825 1.00 . A A . 46 ALA N 1 1
20 21444 1 1 46 ALA O O -11.890 -5.710 -3.873 1.00 . A A . 46 ALA O 1 1
20 21445 1 1 47 SER C C -10.130 -6.543 -6.252 1.00 . A A . 47 SER C 1 1
20 21446 1 1 47 SER CA C -11.332 -5.654 -6.602 1.00 . A A . 47 SER CA 1 1
20 21447 1 1 47 SER CB C -11.225 -5.166 -8.047 1.00 . A A . 47 SER CB 1 1
20 21448 1 1 47 SER H H -11.306 -3.579 -6.126 1.00 . A A . 47 SER H 1 1
20 21449 1 1 47 SER HA H -12.230 -6.261 -6.512 1.00 . A A . 47 SER HA 1 1
20 21450 1 1 47 SER HB2 H -10.421 -4.434 -8.114 1.00 . A A . 47 SER HB2 1 1
20 21451 1 1 47 SER HB3 H -11.017 -6.006 -8.717 1.00 . A A . 47 SER HB3 1 1
20 21452 1 1 47 SER HG H -12.175 -3.790 -9.008 1.00 . A A . 47 SER HG 1 1
20 21453 1 1 47 SER N N -11.446 -4.498 -5.709 1.00 . A A . 47 SER N 1 1
20 21454 1 1 47 SER O O -10.124 -7.729 -6.587 1.00 . A A . 47 SER O 1 1
20 21455 1 1 47 SER OG O -12.437 -4.546 -8.430 1.00 . A A . 47 SER OG 1 1
20 21456 1 1 48 LEU C C -8.133 -7.414 -3.761 1.00 . A A . 48 LEU C 1 1
20 21457 1 1 48 LEU CA C -7.935 -6.728 -5.115 1.00 . A A . 48 LEU CA 1 1
20 21458 1 1 48 LEU CB C -6.716 -5.788 -5.166 1.00 . A A . 48 LEU CB 1 1
20 21459 1 1 48 LEU CD1 C -5.268 -4.361 -6.658 1.00 . A A . 48 LEU CD1 1 1
20 21460 1 1 48 LEU CD2 C -5.568 -6.779 -7.213 1.00 . A A . 48 LEU CD2 1 1
20 21461 1 1 48 LEU CG C -6.247 -5.535 -6.619 1.00 . A A . 48 LEU CG 1 1
20 21462 1 1 48 LEU H H -9.201 -5.031 -5.301 1.00 . A A . 48 LEU H 1 1
20 21463 1 1 48 LEU HA H -7.760 -7.536 -5.823 1.00 . A A . 48 LEU HA 1 1
20 21464 1 1 48 LEU HB2 H -6.983 -4.845 -4.688 1.00 . A A . 48 LEU HB2 1 1
20 21465 1 1 48 LEU HB3 H -5.888 -6.221 -4.599 1.00 . A A . 48 LEU HB3 1 1
20 21466 1 1 48 LEU HD11 H -5.779 -3.451 -6.343 1.00 . A A . 48 LEU HD11 1 1
20 21467 1 1 48 LEU HD12 H -4.928 -4.196 -7.679 1.00 . A A . 48 LEU HD12 1 1
20 21468 1 1 48 LEU HD13 H -4.404 -4.571 -6.031 1.00 . A A . 48 LEU HD13 1 1
20 21469 1 1 48 LEU HD21 H -6.308 -7.549 -7.425 1.00 . A A . 48 LEU HD21 1 1
20 21470 1 1 48 LEU HD22 H -4.834 -7.177 -6.516 1.00 . A A . 48 LEU HD22 1 1
20 21471 1 1 48 LEU HD23 H -5.072 -6.524 -8.149 1.00 . A A . 48 LEU HD23 1 1
20 21472 1 1 48 LEU HG H -7.095 -5.279 -7.254 1.00 . A A . 48 LEU HG 1 1
20 21473 1 1 48 LEU N N -9.136 -6.017 -5.537 1.00 . A A . 48 LEU N 1 1
20 21474 1 1 48 LEU O O -7.156 -7.867 -3.162 1.00 . A A . 48 LEU O 1 1
20 21475 1 1 49 LYS C C -9.459 -7.378 -0.833 1.00 . A A . 49 LYS C 1 1
20 21476 1 1 49 LYS CA C -9.813 -8.208 -2.064 1.00 . A A . 49 LYS CA 1 1
20 21477 1 1 49 LYS CB C -9.320 -9.674 -1.923 1.00 . A A . 49 LYS CB 1 1
20 21478 1 1 49 LYS CD C -8.975 -10.453 -4.350 1.00 . A A . 49 LYS CD 1 1
20 21479 1 1 49 LYS CE C -8.898 -11.698 -5.223 1.00 . A A . 49 LYS CE 1 1
20 21480 1 1 49 LYS CG C -9.700 -10.685 -3.016 1.00 . A A . 49 LYS CG 1 1
20 21481 1 1 49 LYS H H -10.122 -7.147 -3.876 1.00 . A A . 49 LYS H 1 1
20 21482 1 1 49 LYS HA H -10.898 -8.243 -2.084 1.00 . A A . 49 LYS HA 1 1
20 21483 1 1 49 LYS HB2 H -8.240 -9.685 -1.782 1.00 . A A . 49 LYS HB2 1 1
20 21484 1 1 49 LYS HB3 H -9.743 -10.069 -0.999 1.00 . A A . 49 LYS HB3 1 1
20 21485 1 1 49 LYS HD2 H -9.478 -9.666 -4.910 1.00 . A A . 49 LYS HD2 1 1
20 21486 1 1 49 LYS HD3 H -7.951 -10.152 -4.155 1.00 . A A . 49 LYS HD3 1 1
20 21487 1 1 49 LYS HE2 H -8.326 -11.452 -6.120 1.00 . A A . 49 LYS HE2 1 1
20 21488 1 1 49 LYS HE3 H -8.372 -12.487 -4.685 1.00 . A A . 49 LYS HE3 1 1
20 21489 1 1 49 LYS HG2 H -9.424 -11.675 -2.648 1.00 . A A . 49 LYS HG2 1 1
20 21490 1 1 49 LYS HG3 H -10.780 -10.668 -3.167 1.00 . A A . 49 LYS HG3 1 1
20 21491 1 1 49 LYS HZ1 H -10.819 -11.381 -5.895 1.00 . A A . 49 LYS HZ1 1 1
20 21492 1 1 49 LYS HZ2 H -10.716 -12.606 -4.838 1.00 . A A . 49 LYS HZ2 1 1
20 21493 1 1 49 LYS HZ3 H -10.175 -12.811 -6.385 1.00 . A A . 49 LYS HZ3 1 1
20 21494 1 1 49 LYS N N -9.390 -7.565 -3.312 1.00 . A A . 49 LYS N 1 1
20 21495 1 1 49 LYS NZ N -10.236 -12.164 -5.615 1.00 . A A . 49 LYS NZ 1 1
20 21496 1 1 49 LYS O O -9.302 -7.944 0.247 1.00 . A A . 49 LYS O 1 1
20 21497 1 1 50 ILE C C -10.345 -4.562 0.596 1.00 . A A . 50 ILE C 1 1
20 21498 1 1 50 ILE CA C -9.004 -5.188 0.156 1.00 . A A . 50 ILE CA 1 1
20 21499 1 1 50 ILE CB C -7.906 -4.165 -0.233 1.00 . A A . 50 ILE CB 1 1
20 21500 1 1 50 ILE CD1 C -5.983 -5.872 -0.602 1.00 . A A . 50 ILE CD1 1 1
20 21501 1 1 50 ILE CG1 C -6.777 -4.690 -1.157 1.00 . A A . 50 ILE CG1 1 1
20 21502 1 1 50 ILE CG2 C -7.258 -3.615 1.041 1.00 . A A . 50 ILE CG2 1 1
20 21503 1 1 50 ILE H H -9.459 -5.610 -1.863 1.00 . A A . 50 ILE H 1 1
20 21504 1 1 50 ILE HA H -8.590 -5.787 0.966 1.00 . A A . 50 ILE HA 1 1
20 21505 1 1 50 ILE HB H -8.377 -3.329 -0.743 1.00 . A A . 50 ILE HB 1 1
20 21506 1 1 50 ILE HD11 H -5.404 -5.557 0.263 1.00 . A A . 50 ILE HD11 1 1
20 21507 1 1 50 ILE HD12 H -6.656 -6.673 -0.303 1.00 . A A . 50 ILE HD12 1 1
20 21508 1 1 50 ILE HD13 H -5.307 -6.235 -1.376 1.00 . A A . 50 ILE HD13 1 1
20 21509 1 1 50 ILE HG12 H -7.186 -5.004 -2.112 1.00 . A A . 50 ILE HG12 1 1
20 21510 1 1 50 ILE HG13 H -6.084 -3.876 -1.371 1.00 . A A . 50 ILE HG13 1 1
20 21511 1 1 50 ILE HG21 H -8.022 -3.330 1.754 1.00 . A A . 50 ILE HG21 1 1
20 21512 1 1 50 ILE HG22 H -6.656 -4.387 1.514 1.00 . A A . 50 ILE HG22 1 1
20 21513 1 1 50 ILE HG23 H -6.625 -2.763 0.799 1.00 . A A . 50 ILE HG23 1 1
20 21514 1 1 50 ILE N N -9.327 -6.058 -0.963 1.00 . A A . 50 ILE N 1 1
20 21515 1 1 50 ILE O O -10.807 -3.618 -0.055 1.00 . A A . 50 ILE O 1 1
20 21516 1 1 51 PRO C C -12.095 -3.206 2.856 1.00 . A A . 51 PRO C 1 1
20 21517 1 1 51 PRO CA C -12.303 -4.525 2.109 1.00 . A A . 51 PRO CA 1 1
20 21518 1 1 51 PRO CB C -12.858 -5.592 3.051 1.00 . A A . 51 PRO CB 1 1
20 21519 1 1 51 PRO CD C -10.621 -6.175 2.503 1.00 . A A . 51 PRO CD 1 1
20 21520 1 1 51 PRO CG C -11.593 -6.169 3.677 1.00 . A A . 51 PRO CG 1 1
20 21521 1 1 51 PRO HA H -12.983 -4.378 1.270 1.00 . A A . 51 PRO HA 1 1
20 21522 1 1 51 PRO HB2 H -13.532 -5.178 3.797 1.00 . A A . 51 PRO HB2 1 1
20 21523 1 1 51 PRO HB3 H -13.362 -6.363 2.470 1.00 . A A . 51 PRO HB3 1 1
20 21524 1 1 51 PRO HD2 H -9.599 -6.060 2.864 1.00 . A A . 51 PRO HD2 1 1
20 21525 1 1 51 PRO HD3 H -10.739 -7.116 1.967 1.00 . A A . 51 PRO HD3 1 1
20 21526 1 1 51 PRO HG2 H -11.229 -5.510 4.466 1.00 . A A . 51 PRO HG2 1 1
20 21527 1 1 51 PRO HG3 H -11.751 -7.171 4.060 1.00 . A A . 51 PRO HG3 1 1
20 21528 1 1 51 PRO N N -11.025 -5.069 1.644 1.00 . A A . 51 PRO N 1 1
20 21529 1 1 51 PRO O O -11.004 -2.965 3.372 1.00 . A A . 51 PRO O 1 1
20 21530 1 1 52 GLU C C -12.444 -1.107 5.023 1.00 . A A . 52 GLU C 1 1
20 21531 1 1 52 GLU CA C -13.092 -1.056 3.635 1.00 . A A . 52 GLU CA 1 1
20 21532 1 1 52 GLU CB C -14.489 -0.402 3.716 1.00 . A A . 52 GLU CB 1 1
20 21533 1 1 52 GLU CD C -15.864 -2.478 4.115 1.00 . A A . 52 GLU CD 1 1
20 21534 1 1 52 GLU CG C -15.532 -1.081 4.623 1.00 . A A . 52 GLU CG 1 1
20 21535 1 1 52 GLU H H -13.999 -2.638 2.516 1.00 . A A . 52 GLU H 1 1
20 21536 1 1 52 GLU HA H -12.480 -0.394 3.026 1.00 . A A . 52 GLU HA 1 1
20 21537 1 1 52 GLU HB2 H -14.358 0.616 4.074 1.00 . A A . 52 GLU HB2 1 1
20 21538 1 1 52 GLU HB3 H -14.903 -0.330 2.713 1.00 . A A . 52 GLU HB3 1 1
20 21539 1 1 52 GLU HG2 H -15.159 -1.135 5.646 1.00 . A A . 52 GLU HG2 1 1
20 21540 1 1 52 GLU HG3 H -16.442 -0.474 4.625 1.00 . A A . 52 GLU HG3 1 1
20 21541 1 1 52 GLU N N -13.130 -2.363 2.958 1.00 . A A . 52 GLU N 1 1
20 21542 1 1 52 GLU O O -11.642 -0.230 5.347 1.00 . A A . 52 GLU O 1 1
20 21543 1 1 52 GLU OE1 O -15.324 -3.465 4.661 1.00 . A A . 52 GLU OE1 1 1
20 21544 1 1 52 GLU OE2 O -16.563 -2.557 3.073 1.00 . A A . 52 GLU OE2 1 1
20 21545 1 1 53 GLN C C -10.685 -2.351 7.253 1.00 . A A . 53 GLN C 1 1
20 21546 1 1 53 GLN CA C -12.210 -2.457 7.117 1.00 . A A . 53 GLN CA 1 1
20 21547 1 1 53 GLN CB C -12.700 -3.865 7.500 1.00 . A A . 53 GLN CB 1 1
20 21548 1 1 53 GLN CD C -13.936 -3.651 9.713 1.00 . A A . 53 GLN CD 1 1
20 21549 1 1 53 GLN CG C -12.690 -4.179 9.001 1.00 . A A . 53 GLN CG 1 1
20 21550 1 1 53 GLN H H -13.367 -2.849 5.394 1.00 . A A . 53 GLN H 1 1
20 21551 1 1 53 GLN HA H -12.670 -1.723 7.777 1.00 . A A . 53 GLN HA 1 1
20 21552 1 1 53 GLN HB2 H -13.723 -4.000 7.149 1.00 . A A . 53 GLN HB2 1 1
20 21553 1 1 53 GLN HB3 H -12.078 -4.597 6.982 1.00 . A A . 53 GLN HB3 1 1
20 21554 1 1 53 GLN HE21 H -14.489 -5.514 10.319 1.00 . A A . 53 GLN HE21 1 1
20 21555 1 1 53 GLN HE22 H -15.596 -4.241 10.739 1.00 . A A . 53 GLN HE22 1 1
20 21556 1 1 53 GLN HG2 H -12.655 -5.260 9.096 1.00 . A A . 53 GLN HG2 1 1
20 21557 1 1 53 GLN HG3 H -11.800 -3.777 9.482 1.00 . A A . 53 GLN HG3 1 1
20 21558 1 1 53 GLN N N -12.689 -2.194 5.764 1.00 . A A . 53 GLN N 1 1
20 21559 1 1 53 GLN NE2 N -14.730 -4.523 10.309 1.00 . A A . 53 GLN NE2 1 1
20 21560 1 1 53 GLN O O -10.188 -2.115 8.358 1.00 . A A . 53 GLN O 1 1
20 21561 1 1 53 GLN OE1 O -14.184 -2.447 9.755 1.00 . A A . 53 GLN OE1 1 1
20 21562 1 1 54 PHE C C -8.055 -1.490 5.005 1.00 . A A . 54 PHE C 1 1
20 21563 1 1 54 PHE CA C -8.492 -2.446 6.118 1.00 . A A . 54 PHE CA 1 1
20 21564 1 1 54 PHE CB C -7.856 -3.831 5.966 1.00 . A A . 54 PHE CB 1 1
20 21565 1 1 54 PHE CD1 C -5.954 -3.663 4.323 1.00 . A A . 54 PHE CD1 1 1
20 21566 1 1 54 PHE CD2 C -5.432 -3.596 6.697 1.00 . A A . 54 PHE CD2 1 1
20 21567 1 1 54 PHE CE1 C -4.589 -3.521 4.012 1.00 . A A . 54 PHE CE1 1 1
20 21568 1 1 54 PHE CE2 C -4.070 -3.419 6.389 1.00 . A A . 54 PHE CE2 1 1
20 21569 1 1 54 PHE CG C -6.374 -3.732 5.662 1.00 . A A . 54 PHE CG 1 1
20 21570 1 1 54 PHE CZ C -3.645 -3.396 5.048 1.00 . A A . 54 PHE CZ 1 1
20 21571 1 1 54 PHE H H -10.443 -2.722 5.292 1.00 . A A . 54 PHE H 1 1
20 21572 1 1 54 PHE HA H -8.140 -2.023 7.058 1.00 . A A . 54 PHE HA 1 1
20 21573 1 1 54 PHE HB2 H -8.006 -4.402 6.886 1.00 . A A . 54 PHE HB2 1 1
20 21574 1 1 54 PHE HB3 H -8.345 -4.366 5.148 1.00 . A A . 54 PHE HB3 1 1
20 21575 1 1 54 PHE HD1 H -6.707 -3.693 3.548 1.00 . A A . 54 PHE HD1 1 1
20 21576 1 1 54 PHE HD2 H -5.750 -3.617 7.729 1.00 . A A . 54 PHE HD2 1 1
20 21577 1 1 54 PHE HE1 H -4.265 -3.509 2.981 1.00 . A A . 54 PHE HE1 1 1
20 21578 1 1 54 PHE HE2 H -3.351 -3.313 7.190 1.00 . A A . 54 PHE HE2 1 1
20 21579 1 1 54 PHE HZ H -2.593 -3.282 4.821 1.00 . A A . 54 PHE HZ 1 1
20 21580 1 1 54 PHE N N -9.946 -2.536 6.155 1.00 . A A . 54 PHE N 1 1
20 21581 1 1 54 PHE O O -7.159 -0.679 5.210 1.00 . A A . 54 PHE O 1 1
20 21582 1 1 55 ARG C C -8.319 0.773 3.042 1.00 . A A . 55 ARG C 1 1
20 21583 1 1 55 ARG CA C -8.441 -0.691 2.665 1.00 . A A . 55 ARG CA 1 1
20 21584 1 1 55 ARG CB C -9.584 -0.895 1.663 1.00 . A A . 55 ARG CB 1 1
20 21585 1 1 55 ARG CD C -10.572 -0.311 -0.629 1.00 . A A . 55 ARG CD 1 1
20 21586 1 1 55 ARG CG C -9.493 -0.001 0.417 1.00 . A A . 55 ARG CG 1 1
20 21587 1 1 55 ARG CZ C -13.025 -0.587 -0.085 1.00 . A A . 55 ARG CZ 1 1
20 21588 1 1 55 ARG H H -9.424 -2.229 3.730 1.00 . A A . 55 ARG H 1 1
20 21589 1 1 55 ARG HA H -7.509 -1.007 2.206 1.00 . A A . 55 ARG HA 1 1
20 21590 1 1 55 ARG HB2 H -9.546 -1.940 1.365 1.00 . A A . 55 ARG HB2 1 1
20 21591 1 1 55 ARG HB3 H -10.529 -0.696 2.163 1.00 . A A . 55 ARG HB3 1 1
20 21592 1 1 55 ARG HD2 H -10.328 0.239 -1.536 1.00 . A A . 55 ARG HD2 1 1
20 21593 1 1 55 ARG HD3 H -10.563 -1.371 -0.873 1.00 . A A . 55 ARG HD3 1 1
20 21594 1 1 55 ARG HE H -11.954 1.138 -0.023 1.00 . A A . 55 ARG HE 1 1
20 21595 1 1 55 ARG HG2 H -9.571 1.051 0.700 1.00 . A A . 55 ARG HG2 1 1
20 21596 1 1 55 ARG HG3 H -8.520 -0.158 -0.032 1.00 . A A . 55 ARG HG3 1 1
20 21597 1 1 55 ARG HH11 H -12.162 -2.432 -0.419 1.00 . A A . 55 ARG HH11 1 1
20 21598 1 1 55 ARG HH12 H -13.880 -2.447 -0.181 1.00 . A A . 55 ARG HH12 1 1
20 21599 1 1 55 ARG HH21 H -14.212 1.022 0.416 1.00 . A A . 55 ARG HH21 1 1
20 21600 1 1 55 ARG HH22 H -15.020 -0.513 0.317 1.00 . A A . 55 ARG HH22 1 1
20 21601 1 1 55 ARG N N -8.701 -1.530 3.835 1.00 . A A . 55 ARG N 1 1
20 21602 1 1 55 ARG NE N -11.905 0.132 -0.195 1.00 . A A . 55 ARG NE 1 1
20 21603 1 1 55 ARG NH1 N -13.024 -1.904 -0.271 1.00 . A A . 55 ARG NH1 1 1
20 21604 1 1 55 ARG NH2 N -14.163 0.025 0.226 1.00 . A A . 55 ARG NH2 1 1
20 21605 1 1 55 ARG O O -7.463 1.473 2.505 1.00 . A A . 55 ARG O 1 1
20 21606 1 1 56 HIS C C -7.826 2.944 5.062 1.00 . A A . 56 HIS C 1 1
20 21607 1 1 56 HIS CA C -9.141 2.620 4.362 1.00 . A A . 56 HIS CA 1 1
20 21608 1 1 56 HIS CB C -10.382 2.935 5.215 1.00 . A A . 56 HIS CB 1 1
20 21609 1 1 56 HIS CD2 C -11.954 2.326 3.264 1.00 . A A . 56 HIS CD2 1 1
20 21610 1 1 56 HIS CE1 C -13.608 3.709 3.634 1.00 . A A . 56 HIS CE1 1 1
20 21611 1 1 56 HIS CG C -11.665 3.020 4.409 1.00 . A A . 56 HIS CG 1 1
20 21612 1 1 56 HIS H H -9.867 0.630 4.376 1.00 . A A . 56 HIS H 1 1
20 21613 1 1 56 HIS HA H -9.154 3.241 3.461 1.00 . A A . 56 HIS HA 1 1
20 21614 1 1 56 HIS HB2 H -10.489 2.181 5.996 1.00 . A A . 56 HIS HB2 1 1
20 21615 1 1 56 HIS HB3 H -10.228 3.895 5.703 1.00 . A A . 56 HIS HB3 1 1
20 21616 1 1 56 HIS HD1 H -12.901 4.446 5.464 1.00 . A A . 56 HIS HD1 1 1
20 21617 1 1 56 HIS HD2 H -11.337 1.589 2.777 1.00 . A A . 56 HIS HD2 1 1
20 21618 1 1 56 HIS HE1 H -14.542 4.244 3.531 1.00 . A A . 56 HIS HE1 1 1
20 21619 1 1 56 HIS N N -9.174 1.236 3.949 1.00 . A A . 56 HIS N 1 1
20 21620 1 1 56 HIS ND1 N -12.731 3.865 4.643 1.00 . A A . 56 HIS ND1 1 1
20 21621 1 1 56 HIS NE2 N -13.174 2.781 2.765 1.00 . A A . 56 HIS NE2 1 1
20 21622 1 1 56 HIS O O -7.375 4.069 4.921 1.00 . A A . 56 HIS O 1 1
20 21623 1 1 57 ALA C C -4.765 2.312 5.491 1.00 . A A . 57 ALA C 1 1
20 21624 1 1 57 ALA CA C -5.934 2.218 6.466 1.00 . A A . 57 ALA CA 1 1
20 21625 1 1 57 ALA CB C -5.684 1.078 7.452 1.00 . A A . 57 ALA CB 1 1
20 21626 1 1 57 ALA H H -7.608 1.080 5.840 1.00 . A A . 57 ALA H 1 1
20 21627 1 1 57 ALA HA H -6.003 3.153 7.025 1.00 . A A . 57 ALA HA 1 1
20 21628 1 1 57 ALA HB1 H -4.827 1.323 8.079 1.00 . A A . 57 ALA HB1 1 1
20 21629 1 1 57 ALA HB2 H -6.566 0.941 8.073 1.00 . A A . 57 ALA HB2 1 1
20 21630 1 1 57 ALA HB3 H -5.466 0.151 6.920 1.00 . A A . 57 ALA HB3 1 1
20 21631 1 1 57 ALA N N -7.195 2.003 5.768 1.00 . A A . 57 ALA N 1 1
20 21632 1 1 57 ALA O O -3.944 3.222 5.609 1.00 . A A . 57 ALA O 1 1
20 21633 1 1 58 ILE C C -3.648 2.645 2.730 1.00 . A A . 58 ILE C 1 1
20 21634 1 1 58 ILE CA C -3.574 1.367 3.564 1.00 . A A . 58 ILE CA 1 1
20 21635 1 1 58 ILE CB C -3.598 0.078 2.686 1.00 . A A . 58 ILE CB 1 1
20 21636 1 1 58 ILE CD1 C -2.741 -0.934 0.436 1.00 . A A . 58 ILE CD1 1 1
20 21637 1 1 58 ILE CG1 C -2.771 0.267 1.390 1.00 . A A . 58 ILE CG1 1 1
20 21638 1 1 58 ILE CG2 C -4.991 -0.455 2.325 1.00 . A A . 58 ILE CG2 1 1
20 21639 1 1 58 ILE H H -5.337 0.632 4.475 1.00 . A A . 58 ILE H 1 1
20 21640 1 1 58 ILE HA H -2.623 1.379 4.099 1.00 . A A . 58 ILE HA 1 1
20 21641 1 1 58 ILE HB H -3.132 -0.703 3.281 1.00 . A A . 58 ILE HB 1 1
20 21642 1 1 58 ILE HD11 H -3.669 -0.989 -0.132 1.00 . A A . 58 ILE HD11 1 1
20 21643 1 1 58 ILE HD12 H -1.919 -0.820 -0.267 1.00 . A A . 58 ILE HD12 1 1
20 21644 1 1 58 ILE HD13 H -2.613 -1.856 0.990 1.00 . A A . 58 ILE HD13 1 1
20 21645 1 1 58 ILE HG12 H -3.180 1.096 0.809 1.00 . A A . 58 ILE HG12 1 1
20 21646 1 1 58 ILE HG13 H -1.748 0.504 1.679 1.00 . A A . 58 ILE HG13 1 1
20 21647 1 1 58 ILE HG21 H -5.581 -0.608 3.223 1.00 . A A . 58 ILE HG21 1 1
20 21648 1 1 58 ILE HG22 H -5.484 0.236 1.645 1.00 . A A . 58 ILE HG22 1 1
20 21649 1 1 58 ILE HG23 H -4.909 -1.428 1.839 1.00 . A A . 58 ILE HG23 1 1
20 21650 1 1 58 ILE N N -4.649 1.369 4.549 1.00 . A A . 58 ILE N 1 1
20 21651 1 1 58 ILE O O -2.653 3.363 2.607 1.00 . A A . 58 ILE O 1 1
20 21652 1 1 59 TRP C C -4.806 5.351 2.085 1.00 . A A . 59 TRP C 1 1
20 21653 1 1 59 TRP CA C -5.030 4.061 1.308 1.00 . A A . 59 TRP CA 1 1
20 21654 1 1 59 TRP CB C -6.390 3.981 0.598 1.00 . A A . 59 TRP CB 1 1
20 21655 1 1 59 TRP CD1 C -5.808 4.203 -1.852 1.00 . A A . 59 TRP CD1 1 1
20 21656 1 1 59 TRP CD2 C -6.968 5.950 -1.110 1.00 . A A . 59 TRP CD2 1 1
20 21657 1 1 59 TRP CE2 C -6.644 6.222 -2.472 1.00 . A A . 59 TRP CE2 1 1
20 21658 1 1 59 TRP CE3 C -7.668 6.938 -0.402 1.00 . A A . 59 TRP CE3 1 1
20 21659 1 1 59 TRP CG C -6.415 4.660 -0.737 1.00 . A A . 59 TRP CG 1 1
20 21660 1 1 59 TRP CH2 C -7.733 8.383 -2.370 1.00 . A A . 59 TRP CH2 1 1
20 21661 1 1 59 TRP CZ2 C -7.015 7.421 -3.099 1.00 . A A . 59 TRP CZ2 1 1
20 21662 1 1 59 TRP CZ3 C -8.057 8.139 -1.024 1.00 . A A . 59 TRP CZ3 1 1
20 21663 1 1 59 TRP H H -5.601 2.273 2.325 1.00 . A A . 59 TRP H 1 1
20 21664 1 1 59 TRP HA H -4.256 4.005 0.538 1.00 . A A . 59 TRP HA 1 1
20 21665 1 1 59 TRP HB2 H -6.633 2.935 0.416 1.00 . A A . 59 TRP HB2 1 1
20 21666 1 1 59 TRP HB3 H -7.172 4.391 1.239 1.00 . A A . 59 TRP HB3 1 1
20 21667 1 1 59 TRP HD1 H -5.214 3.299 -1.901 1.00 . A A . 59 TRP HD1 1 1
20 21668 1 1 59 TRP HE1 H -5.494 4.982 -3.788 1.00 . A A . 59 TRP HE1 1 1
20 21669 1 1 59 TRP HE3 H -7.867 6.740 0.641 1.00 . A A . 59 TRP HE3 1 1
20 21670 1 1 59 TRP HH2 H -8.010 9.322 -2.833 1.00 . A A . 59 TRP HH2 1 1
20 21671 1 1 59 TRP HZ2 H -6.737 7.620 -4.125 1.00 . A A . 59 TRP HZ2 1 1
20 21672 1 1 59 TRP HZ3 H -8.583 8.893 -0.456 1.00 . A A . 59 TRP HZ3 1 1
20 21673 1 1 59 TRP N N -4.828 2.910 2.164 1.00 . A A . 59 TRP N 1 1
20 21674 1 1 59 TRP NE1 N -5.939 5.113 -2.882 1.00 . A A . 59 TRP NE1 1 1
20 21675 1 1 59 TRP O O -3.954 6.145 1.703 1.00 . A A . 59 TRP O 1 1
20 21676 1 1 60 LYS C C -3.903 6.932 4.455 1.00 . A A . 60 LYS C 1 1
20 21677 1 1 60 LYS CA C -5.351 6.783 3.990 1.00 . A A . 60 LYS CA 1 1
20 21678 1 1 60 LYS CB C -6.316 6.747 5.183 1.00 . A A . 60 LYS CB 1 1
20 21679 1 1 60 LYS CD C -7.122 9.156 5.311 1.00 . A A . 60 LYS CD 1 1
20 21680 1 1 60 LYS CE C -7.483 10.226 6.341 1.00 . A A . 60 LYS CE 1 1
20 21681 1 1 60 LYS CG C -6.413 8.017 6.033 1.00 . A A . 60 LYS CG 1 1
20 21682 1 1 60 LYS H H -6.216 4.894 3.502 1.00 . A A . 60 LYS H 1 1
20 21683 1 1 60 LYS HA H -5.583 7.640 3.358 1.00 . A A . 60 LYS HA 1 1
20 21684 1 1 60 LYS HB2 H -7.318 6.534 4.809 1.00 . A A . 60 LYS HB2 1 1
20 21685 1 1 60 LYS HB3 H -5.998 5.939 5.843 1.00 . A A . 60 LYS HB3 1 1
20 21686 1 1 60 LYS HD2 H -6.452 9.572 4.555 1.00 . A A . 60 LYS HD2 1 1
20 21687 1 1 60 LYS HD3 H -8.035 8.791 4.837 1.00 . A A . 60 LYS HD3 1 1
20 21688 1 1 60 LYS HE2 H -8.161 9.807 7.085 1.00 . A A . 60 LYS HE2 1 1
20 21689 1 1 60 LYS HE3 H -6.571 10.555 6.845 1.00 . A A . 60 LYS HE3 1 1
20 21690 1 1 60 LYS HG2 H -6.984 7.773 6.929 1.00 . A A . 60 LYS HG2 1 1
20 21691 1 1 60 LYS HG3 H -5.426 8.351 6.336 1.00 . A A . 60 LYS HG3 1 1
20 21692 1 1 60 LYS HZ1 H -8.340 12.112 6.334 1.00 . A A . 60 LYS HZ1 1 1
20 21693 1 1 60 LYS HZ2 H -8.953 11.088 5.172 1.00 . A A . 60 LYS HZ2 1 1
20 21694 1 1 60 LYS HZ3 H -7.443 11.772 5.027 1.00 . A A . 60 LYS HZ3 1 1
20 21695 1 1 60 LYS N N -5.520 5.567 3.196 1.00 . A A . 60 LYS N 1 1
20 21696 1 1 60 LYS NZ N -8.118 11.372 5.676 1.00 . A A . 60 LYS NZ 1 1
20 21697 1 1 60 LYS O O -3.370 8.025 4.356 1.00 . A A . 60 LYS O 1 1
20 21698 1 1 61 GLY C C -0.891 6.455 4.306 1.00 . A A . 61 GLY C 1 1
20 21699 1 1 61 GLY CA C -1.860 5.926 5.353 1.00 . A A . 61 GLY CA 1 1
20 21700 1 1 61 GLY H H -3.727 4.966 4.926 1.00 . A A . 61 GLY H 1 1
20 21701 1 1 61 GLY HA2 H -1.832 6.585 6.221 1.00 . A A . 61 GLY HA2 1 1
20 21702 1 1 61 GLY HA3 H -1.524 4.940 5.666 1.00 . A A . 61 GLY HA3 1 1
20 21703 1 1 61 GLY N N -3.236 5.854 4.871 1.00 . A A . 61 GLY N 1 1
20 21704 1 1 61 GLY O O -0.087 7.351 4.584 1.00 . A A . 61 GLY O 1 1
20 21705 1 1 62 ILE C C -0.453 7.728 1.565 1.00 . A A . 62 ILE C 1 1
20 21706 1 1 62 ILE CA C -0.048 6.333 2.028 1.00 . A A . 62 ILE CA 1 1
20 21707 1 1 62 ILE CB C 0.006 5.255 0.936 1.00 . A A . 62 ILE CB 1 1
20 21708 1 1 62 ILE CD1 C 1.933 6.376 -0.427 1.00 . A A . 62 ILE CD1 1 1
20 21709 1 1 62 ILE CG1 C 1.401 5.127 0.287 1.00 . A A . 62 ILE CG1 1 1
20 21710 1 1 62 ILE CG2 C -1.085 5.301 -0.134 1.00 . A A . 62 ILE CG2 1 1
20 21711 1 1 62 ILE H H -1.612 5.163 2.915 1.00 . A A . 62 ILE H 1 1
20 21712 1 1 62 ILE HA H 0.955 6.407 2.456 1.00 . A A . 62 ILE HA 1 1
20 21713 1 1 62 ILE HB H -0.167 4.332 1.475 1.00 . A A . 62 ILE HB 1 1
20 21714 1 1 62 ILE HD11 H 2.837 6.120 -0.978 1.00 . A A . 62 ILE HD11 1 1
20 21715 1 1 62 ILE HD12 H 1.193 6.762 -1.127 1.00 . A A . 62 ILE HD12 1 1
20 21716 1 1 62 ILE HD13 H 2.188 7.145 0.299 1.00 . A A . 62 ILE HD13 1 1
20 21717 1 1 62 ILE HG12 H 2.107 4.848 1.065 1.00 . A A . 62 ILE HG12 1 1
20 21718 1 1 62 ILE HG13 H 1.383 4.307 -0.430 1.00 . A A . 62 ILE HG13 1 1
20 21719 1 1 62 ILE HG21 H -2.071 5.171 0.311 1.00 . A A . 62 ILE HG21 1 1
20 21720 1 1 62 ILE HG22 H -1.049 6.235 -0.691 1.00 . A A . 62 ILE HG22 1 1
20 21721 1 1 62 ILE HG23 H -0.921 4.477 -0.826 1.00 . A A . 62 ILE HG23 1 1
20 21722 1 1 62 ILE N N -0.942 5.902 3.097 1.00 . A A . 62 ILE N 1 1
20 21723 1 1 62 ILE O O 0.417 8.571 1.367 1.00 . A A . 62 ILE O 1 1
20 21724 1 1 63 LEU C C -1.786 10.347 2.086 1.00 . A A . 63 LEU C 1 1
20 21725 1 1 63 LEU CA C -2.231 9.323 1.036 1.00 . A A . 63 LEU CA 1 1
20 21726 1 1 63 LEU CB C -3.763 9.338 0.871 1.00 . A A . 63 LEU CB 1 1
20 21727 1 1 63 LEU CD1 C -4.027 10.219 -1.491 1.00 . A A . 63 LEU CD1 1 1
20 21728 1 1 63 LEU CD2 C -3.720 7.777 -1.211 1.00 . A A . 63 LEU CD2 1 1
20 21729 1 1 63 LEU CG C -4.287 9.040 -0.551 1.00 . A A . 63 LEU CG 1 1
20 21730 1 1 63 LEU H H -2.436 7.268 1.623 1.00 . A A . 63 LEU H 1 1
20 21731 1 1 63 LEU HA H -1.770 9.592 0.086 1.00 . A A . 63 LEU HA 1 1
20 21732 1 1 63 LEU HB2 H -4.214 8.651 1.583 1.00 . A A . 63 LEU HB2 1 1
20 21733 1 1 63 LEU HB3 H -4.128 10.326 1.152 1.00 . A A . 63 LEU HB3 1 1
20 21734 1 1 63 LEU HD11 H -2.956 10.324 -1.667 1.00 . A A . 63 LEU HD11 1 1
20 21735 1 1 63 LEU HD12 H -4.411 11.139 -1.051 1.00 . A A . 63 LEU HD12 1 1
20 21736 1 1 63 LEU HD13 H -4.525 10.028 -2.445 1.00 . A A . 63 LEU HD13 1 1
20 21737 1 1 63 LEU HD21 H -3.964 6.901 -0.618 1.00 . A A . 63 LEU HD21 1 1
20 21738 1 1 63 LEU HD22 H -2.640 7.862 -1.325 1.00 . A A . 63 LEU HD22 1 1
20 21739 1 1 63 LEU HD23 H -4.157 7.654 -2.202 1.00 . A A . 63 LEU HD23 1 1
20 21740 1 1 63 LEU HG H -5.367 8.919 -0.470 1.00 . A A . 63 LEU HG 1 1
20 21741 1 1 63 LEU N N -1.756 8.003 1.444 1.00 . A A . 63 LEU N 1 1
20 21742 1 1 63 LEU O O -1.476 11.480 1.746 1.00 . A A . 63 LEU O 1 1
20 21743 1 1 64 ASP C C 0.206 11.078 4.377 1.00 . A A . 64 ASP C 1 1
20 21744 1 1 64 ASP CA C -1.297 10.806 4.469 1.00 . A A . 64 ASP CA 1 1
20 21745 1 1 64 ASP CB C -1.539 10.146 5.848 1.00 . A A . 64 ASP CB 1 1
20 21746 1 1 64 ASP CG C -2.970 10.091 6.387 1.00 . A A . 64 ASP CG 1 1
20 21747 1 1 64 ASP H H -1.981 8.981 3.518 1.00 . A A . 64 ASP H 1 1
20 21748 1 1 64 ASP HA H -1.837 11.753 4.414 1.00 . A A . 64 ASP HA 1 1
20 21749 1 1 64 ASP HB2 H -1.144 9.135 5.838 1.00 . A A . 64 ASP HB2 1 1
20 21750 1 1 64 ASP HB3 H -0.956 10.699 6.582 1.00 . A A . 64 ASP HB3 1 1
20 21751 1 1 64 ASP N N -1.707 9.946 3.354 1.00 . A A . 64 ASP N 1 1
20 21752 1 1 64 ASP O O 0.677 12.155 4.731 1.00 . A A . 64 ASP O 1 1
20 21753 1 1 64 ASP OD1 O -3.218 9.221 7.261 1.00 . A A . 64 ASP OD1 1 1
20 21754 1 1 64 ASP OD2 O -3.811 10.954 6.038 1.00 . A A . 64 ASP OD2 1 1
20 21755 1 1 65 HIS C C 2.788 11.074 2.703 1.00 . A A . 65 HIS C 1 1
20 21756 1 1 65 HIS CA C 2.422 10.117 3.819 1.00 . A A . 65 HIS CA 1 1
20 21757 1 1 65 HIS CB C 2.998 8.714 3.530 1.00 . A A . 65 HIS CB 1 1
20 21758 1 1 65 HIS CD2 C 4.956 8.023 2.031 1.00 . A A . 65 HIS CD2 1 1
20 21759 1 1 65 HIS CE1 C 6.583 9.191 2.923 1.00 . A A . 65 HIS CE1 1 1
20 21760 1 1 65 HIS CG C 4.447 8.710 3.100 1.00 . A A . 65 HIS CG 1 1
20 21761 1 1 65 HIS H H 0.478 9.232 3.675 1.00 . A A . 65 HIS H 1 1
20 21762 1 1 65 HIS HA H 2.856 10.493 4.745 1.00 . A A . 65 HIS HA 1 1
20 21763 1 1 65 HIS HB2 H 2.888 8.067 4.398 1.00 . A A . 65 HIS HB2 1 1
20 21764 1 1 65 HIS HB3 H 2.427 8.255 2.729 1.00 . A A . 65 HIS HB3 1 1
20 21765 1 1 65 HIS HD1 H 5.494 10.076 4.443 1.00 . A A . 65 HIS HD1 1 1
20 21766 1 1 65 HIS HD2 H 4.386 7.395 1.362 1.00 . A A . 65 HIS HD2 1 1
20 21767 1 1 65 HIS HE1 H 7.543 9.645 3.132 1.00 . A A . 65 HIS HE1 1 1
20 21768 1 1 65 HIS N N 0.972 10.067 3.956 1.00 . A A . 65 HIS N 1 1
20 21769 1 1 65 HIS ND1 N 5.482 9.438 3.647 1.00 . A A . 65 HIS ND1 1 1
20 21770 1 1 65 HIS NE2 N 6.326 8.309 1.937 1.00 . A A . 65 HIS NE2 1 1
20 21771 1 1 65 HIS O O 3.511 12.035 2.936 1.00 . A A . 65 HIS O 1 1
20 21772 1 1 66 ARG C C 2.031 13.063 0.552 1.00 . A A . 66 ARG C 1 1
20 21773 1 1 66 ARG CA C 2.543 11.644 0.336 1.00 . A A . 66 ARG CA 1 1
20 21774 1 1 66 ARG CB C 2.014 10.970 -0.945 1.00 . A A . 66 ARG CB 1 1
20 21775 1 1 66 ARG CD C -0.244 11.879 -1.731 1.00 . A A . 66 ARG CD 1 1
20 21776 1 1 66 ARG CG C 0.489 10.783 -0.960 1.00 . A A . 66 ARG CG 1 1
20 21777 1 1 66 ARG CZ C -0.237 12.340 -4.218 1.00 . A A . 66 ARG CZ 1 1
20 21778 1 1 66 ARG H H 1.669 10.000 1.431 1.00 . A A . 66 ARG H 1 1
20 21779 1 1 66 ARG HA H 3.628 11.708 0.247 1.00 . A A . 66 ARG HA 1 1
20 21780 1 1 66 ARG HB2 H 2.327 11.548 -1.818 1.00 . A A . 66 ARG HB2 1 1
20 21781 1 1 66 ARG HB3 H 2.472 9.982 -1.020 1.00 . A A . 66 ARG HB3 1 1
20 21782 1 1 66 ARG HD2 H -1.262 11.952 -1.354 1.00 . A A . 66 ARG HD2 1 1
20 21783 1 1 66 ARG HD3 H 0.255 12.829 -1.556 1.00 . A A . 66 ARG HD3 1 1
20 21784 1 1 66 ARG HE H -0.321 10.528 -3.346 1.00 . A A . 66 ARG HE 1 1
20 21785 1 1 66 ARG HG2 H 0.242 9.808 -1.382 1.00 . A A . 66 ARG HG2 1 1
20 21786 1 1 66 ARG HG3 H 0.121 10.782 0.055 1.00 . A A . 66 ARG HG3 1 1
20 21787 1 1 66 ARG HH11 H -0.022 14.077 -3.164 1.00 . A A . 66 ARG HH11 1 1
20 21788 1 1 66 ARG HH12 H -0.085 14.265 -4.897 1.00 . A A . 66 ARG HH12 1 1
20 21789 1 1 66 ARG HH21 H -0.108 10.789 -5.493 1.00 . A A . 66 ARG HH21 1 1
20 21790 1 1 66 ARG HH22 H -0.134 12.333 -6.271 1.00 . A A . 66 ARG HH22 1 1
20 21791 1 1 66 ARG N N 2.266 10.818 1.505 1.00 . A A . 66 ARG N 1 1
20 21792 1 1 66 ARG NE N -0.288 11.537 -3.156 1.00 . A A . 66 ARG NE 1 1
20 21793 1 1 66 ARG NH1 N -0.156 13.656 -4.084 1.00 . A A . 66 ARG NH1 1 1
20 21794 1 1 66 ARG NH2 N -0.264 11.800 -5.425 1.00 . A A . 66 ARG NH2 1 1
20 21795 1 1 66 ARG O O 2.633 14.008 0.042 1.00 . A A . 66 ARG O 1 1
20 21796 1 1 67 GLN C C 1.347 15.337 2.510 1.00 . A A . 67 GLN C 1 1
20 21797 1 1 67 GLN CA C 0.422 14.571 1.560 1.00 . A A . 67 GLN CA 1 1
20 21798 1 1 67 GLN CB C -0.986 14.427 2.141 1.00 . A A . 67 GLN CB 1 1
20 21799 1 1 67 GLN CD C -2.161 16.477 1.161 1.00 . A A . 67 GLN CD 1 1
20 21800 1 1 67 GLN CG C -1.678 15.758 2.420 1.00 . A A . 67 GLN CG 1 1
20 21801 1 1 67 GLN H H 0.438 12.461 1.739 1.00 . A A . 67 GLN H 1 1
20 21802 1 1 67 GLN HA H 0.362 15.110 0.612 1.00 . A A . 67 GLN HA 1 1
20 21803 1 1 67 GLN HB2 H -1.597 13.883 1.424 1.00 . A A . 67 GLN HB2 1 1
20 21804 1 1 67 GLN HB3 H -0.935 13.862 3.076 1.00 . A A . 67 GLN HB3 1 1
20 21805 1 1 67 GLN HE21 H -3.395 14.950 0.737 1.00 . A A . 67 GLN HE21 1 1
20 21806 1 1 67 GLN HE22 H -3.455 16.280 -0.415 1.00 . A A . 67 GLN HE22 1 1
20 21807 1 1 67 GLN HG2 H -2.536 15.552 3.044 1.00 . A A . 67 GLN HG2 1 1
20 21808 1 1 67 GLN HG3 H -1.014 16.389 2.998 1.00 . A A . 67 GLN HG3 1 1
20 21809 1 1 67 GLN N N 0.944 13.242 1.314 1.00 . A A . 67 GLN N 1 1
20 21810 1 1 67 GLN NE2 N -3.085 15.872 0.432 1.00 . A A . 67 GLN NE2 1 1
20 21811 1 1 67 GLN O O 1.564 16.535 2.308 1.00 . A A . 67 GLN O 1 1
20 21812 1 1 67 GLN OE1 O -1.727 17.589 0.862 1.00 . A A . 67 GLN OE1 1 1
20 21813 1 1 68 LEU C C 4.283 15.227 4.192 1.00 . A A . 68 LEU C 1 1
20 21814 1 1 68 LEU CA C 2.788 15.306 4.511 1.00 . A A . 68 LEU CA 1 1
20 21815 1 1 68 LEU CB C 2.466 14.702 5.887 1.00 . A A . 68 LEU CB 1 1
20 21816 1 1 68 LEU CD1 C 0.802 14.400 7.747 1.00 . A A . 68 LEU CD1 1 1
20 21817 1 1 68 LEU CD2 C 0.765 16.548 6.504 1.00 . A A . 68 LEU CD2 1 1
20 21818 1 1 68 LEU CG C 1.038 15.040 6.378 1.00 . A A . 68 LEU CG 1 1
20 21819 1 1 68 LEU H H 1.707 13.692 3.656 1.00 . A A . 68 LEU H 1 1
20 21820 1 1 68 LEU HA H 2.569 16.371 4.546 1.00 . A A . 68 LEU HA 1 1
20 21821 1 1 68 LEU HB2 H 2.577 13.614 5.806 1.00 . A A . 68 LEU HB2 1 1
20 21822 1 1 68 LEU HB3 H 3.186 15.071 6.618 1.00 . A A . 68 LEU HB3 1 1
20 21823 1 1 68 LEU HD11 H -0.228 14.571 8.059 1.00 . A A . 68 LEU HD11 1 1
20 21824 1 1 68 LEU HD12 H 1.486 14.815 8.484 1.00 . A A . 68 LEU HD12 1 1
20 21825 1 1 68 LEU HD13 H 0.966 13.324 7.667 1.00 . A A . 68 LEU HD13 1 1
20 21826 1 1 68 LEU HD21 H 0.784 17.019 5.521 1.00 . A A . 68 LEU HD21 1 1
20 21827 1 1 68 LEU HD22 H 1.514 17.017 7.141 1.00 . A A . 68 LEU HD22 1 1
20 21828 1 1 68 LEU HD23 H -0.228 16.713 6.920 1.00 . A A . 68 LEU HD23 1 1
20 21829 1 1 68 LEU HG H 0.303 14.629 5.687 1.00 . A A . 68 LEU HG 1 1
20 21830 1 1 68 LEU N N 1.911 14.679 3.523 1.00 . A A . 68 LEU N 1 1
20 21831 1 1 68 LEU O O 5.080 15.810 4.935 1.00 . A A . 68 LEU O 1 1
20 21832 1 1 69 HIS C C 6.117 14.032 1.229 1.00 . A A . 69 HIS C 1 1
20 21833 1 1 69 HIS CA C 6.069 14.421 2.704 1.00 . A A . 69 HIS CA 1 1
20 21834 1 1 69 HIS CB C 6.796 13.383 3.562 1.00 . A A . 69 HIS CB 1 1
20 21835 1 1 69 HIS CD2 C 9.097 14.213 4.301 1.00 . A A . 69 HIS CD2 1 1
20 21836 1 1 69 HIS CE1 C 10.346 13.360 2.696 1.00 . A A . 69 HIS CE1 1 1
20 21837 1 1 69 HIS CG C 8.288 13.522 3.442 1.00 . A A . 69 HIS CG 1 1
20 21838 1 1 69 HIS H H 4.010 14.073 2.534 1.00 . A A . 69 HIS H 1 1
20 21839 1 1 69 HIS HA H 6.553 15.388 2.839 1.00 . A A . 69 HIS HA 1 1
20 21840 1 1 69 HIS HB2 H 6.521 13.515 4.608 1.00 . A A . 69 HIS HB2 1 1
20 21841 1 1 69 HIS HB3 H 6.490 12.378 3.266 1.00 . A A . 69 HIS HB3 1 1
20 21842 1 1 69 HIS HD1 H 8.774 12.567 1.561 1.00 . A A . 69 HIS HD1 1 1
20 21843 1 1 69 HIS HD2 H 8.778 14.754 5.183 1.00 . A A . 69 HIS HD2 1 1
20 21844 1 1 69 HIS HE1 H 11.187 13.129 2.054 1.00 . A A . 69 HIS HE1 1 1
20 21845 1 1 69 HIS N N 4.686 14.552 3.117 1.00 . A A . 69 HIS N 1 1
20 21846 1 1 69 HIS ND1 N 9.077 13.020 2.431 1.00 . A A . 69 HIS ND1 1 1
20 21847 1 1 69 HIS NE2 N 10.412 14.054 3.848 1.00 . A A . 69 HIS NE2 1 1
20 21848 1 1 69 HIS O O 5.635 12.968 0.837 1.00 . A A . 69 HIS O 1 1
20 21849 1 1 70 ASP C C 8.281 15.063 -1.375 1.00 . A A . 70 ASP C 1 1
20 21850 1 1 70 ASP CA C 6.848 14.724 -1.031 1.00 . A A . 70 ASP CA 1 1
20 21851 1 1 70 ASP CB C 5.876 15.602 -1.824 1.00 . A A . 70 ASP CB 1 1
20 21852 1 1 70 ASP CG C 6.264 15.563 -3.303 1.00 . A A . 70 ASP CG 1 1
20 21853 1 1 70 ASP H H 7.078 15.761 0.772 1.00 . A A . 70 ASP H 1 1
20 21854 1 1 70 ASP HA H 6.666 13.686 -1.313 1.00 . A A . 70 ASP HA 1 1
20 21855 1 1 70 ASP HB2 H 4.861 15.226 -1.698 1.00 . A A . 70 ASP HB2 1 1
20 21856 1 1 70 ASP HB3 H 5.912 16.631 -1.454 1.00 . A A . 70 ASP HB3 1 1
20 21857 1 1 70 ASP N N 6.688 14.905 0.406 1.00 . A A . 70 ASP N 1 1
20 21858 1 1 70 ASP O O 8.983 14.166 -1.879 1.00 . A A . 70 ASP O 1 1
20 21859 1 1 70 ASP OD1 O 6.062 14.505 -3.944 1.00 . A A . 70 ASP OD1 1 1
20 21860 1 1 70 ASP OD2 O 6.794 16.584 -3.795 1.00 . A A . 70 ASP OD2 1 1
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