NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512365 |
2lcz   |
17639 | cing | 4-filtered-FRED | STAR | entry | full | 666 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcz
# This FRED archive file contains, for PDB entry <2lcz>:
#
# - 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_2lcz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5940.64
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 $Virion_spike_glycoprotein A . 1 1
stop_
save_
save_Virion_spike_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Virion spike glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQPKCNPNLHYWTTQDEGAAIGLAWIPYFGPAAEGIYIEGLMHNQDGLICGLRQ
_Entity.Number_of_monomers 54
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 ALA . 1 1
2 GLN . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 HIS . 1 1
11 TYR . 1 1
12 TRP . 1 1
13 THR . 1 1
14 THR . 1 1
15 GLN . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 TRP . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 TYR . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 ILE . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 MET . 1 1
43 HIS . 1 1
44 ASN . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 CYS . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 GLN . 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
ALA 1 1 1 1
GLN 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
HIS 10 10 1 1
TYR 11 11 1 1
TRP 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
GLN 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
TRP 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
TYR 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
ILE 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
MET 42 42 1 1
HIS 43 43 1 1
ASN 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
CYS 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 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 1 ALA MB . 507 . HB# 1 1
1 1 2 1 1 2 GLN H . 508 . HN 1 1
2 1 1 1 1 1 ALA MB . 507 . HB# 1 1
2 1 2 1 1 2 GLN QB . 508 . HB# 1 1
3 1 1 1 1 2 GLN H . 508 . HN 1 1
3 1 2 1 1 3 PRO HB2 . 509 . HB2 1 1
4 1 1 1 1 2 GLN H . 508 . HN 1 1
4 1 2 1 1 3 PRO HB3 . 509 . HB1 1 1
5 1 1 1 1 2 GLN HA . 508 . HA 1 1
5 1 2 1 1 2 GLN QG . 508 . HG# 1 1
6 1 1 1 1 2 GLN HA . 508 . HA 1 1
6 1 2 1 1 3 PRO HD2 . 509 . HD2 1 1
7 1 1 1 1 2 GLN HA . 508 . HA 1 1
7 1 2 1 1 3 PRO HD3 . 509 . HD1 1 1
8 1 1 1 1 2 GLN QB . 508 . HB# 1 1
8 1 2 1 1 54 GLN HA . 560 . HA 1 1
9 1 1 1 1 2 GLN QE . 508 . HE2# 1 1
9 1 2 1 1 4 LYS QE . 510 . HE# 1 1
10 1 1 1 1 2 GLN QE . 508 . HE2# 1 1
10 1 2 1 1 52 LEU QD . 558 . HD# 1 1
11 1 1 1 1 3 PRO HA . 509 . HA 1 1
11 1 2 1 1 4 LYS H . 510 . HN 1 1
12 1 1 1 1 3 PRO HA . 509 . HA 1 1
12 1 2 1 1 4 LYS QB . 510 . HB# 1 1
13 1 1 1 1 3 PRO HA . 509 . HA 1 1
13 1 2 1 1 4 LYS QE . 510 . HE# 1 1
14 1 1 1 1 3 PRO HA . 509 . HA 1 1
14 1 2 1 1 4 LYS QG . 510 . HG# 1 1
15 1 1 1 1 3 PRO QD . 509 . HD# 1 1
15 1 2 1 1 54 GLN HA . 560 . HA 1 1
16 1 1 1 1 4 LYS H . 510 . HN 1 1
16 1 2 1 1 4 LYS QB . 510 . HB# 1 1
17 1 1 1 1 4 LYS H . 510 . HN 1 1
17 1 2 1 1 4 LYS QG . 510 . HG# 1 1
18 1 1 1 1 4 LYS HA . 510 . HA 1 1
18 1 2 1 1 6 ASN QD . 512 . HD2# 1 1
19 1 1 1 1 4 LYS HA . 510 . HA 1 1
19 1 2 1 1 51 GLY H . 557 . HN 1 1
20 1 1 1 1 4 LYS QE . 510 . HE# 1 1
20 1 2 1 1 4 LYS QG . 510 . HG# 1 1
21 1 1 1 1 5 CYS H . 511 . HN 1 1
21 1 2 1 1 6 ASN HA . 512 . HA 1 1
22 1 1 1 1 5 CYS H . 511 . HN 1 1
22 1 2 1 1 49 ILE HA . 555 . HA 1 1
23 1 1 1 1 5 CYS H . 511 . HN 1 1
23 1 2 1 1 50 CYS HA . 556 . HA 1 1
24 1 1 1 1 5 CYS HB2 . 511 . HB2 1 1
24 1 2 1 1 6 ASN H . 512 . HN 1 1
25 1 1 1 1 5 CYS HB3 . 511 . HB1 1 1
25 1 2 1 1 6 ASN H . 512 . HN 1 1
26 1 1 1 1 6 ASN H . 512 . HN 1 1
26 1 2 1 1 7 PRO QD . 513 . HD# 1 1
27 1 1 1 1 6 ASN HA . 512 . HA 1 1
27 1 2 1 1 7 PRO QB . 513 . HB# 1 1
28 1 1 1 1 6 ASN HA . 512 . HA 1 1
28 1 2 1 1 7 PRO QD . 513 . HD# 1 1
29 1 1 1 1 6 ASN HA . 512 . HA 1 1
29 1 2 1 1 7 PRO QG . 513 . HG# 1 1
30 1 1 1 1 6 ASN HA . 512 . HA 1 1
30 1 2 1 1 8 ASN H . 514 . HN 1 1
31 1 1 1 1 6 ASN HA . 512 . HA 1 1
31 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
32 1 1 1 1 6 ASN QB . 512 . HB# 1 1
32 1 2 1 1 6 ASN QD . 512 . HD2# 1 1
33 1 1 1 1 6 ASN QB . 512 . HB# 1 1
33 1 2 1 1 7 PRO HA . 513 . HA 1 1
34 1 1 1 1 6 ASN QB . 512 . HB# 1 1
34 1 2 1 1 7 PRO QD . 513 . HD# 1 1
35 1 1 1 1 6 ASN QB . 512 . HB# 1 1
35 1 2 1 1 49 ILE QG . 555 . HG1# 1 1
36 1 1 1 1 6 ASN QB . 512 . HB# 1 1
36 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
37 1 1 1 1 6 ASN HB2 . 512 . HB2 1 1
37 1 2 1 1 7 PRO QG . 513 . HG# 1 1
38 1 1 1 1 6 ASN HB2 . 512 . HB2 1 1
38 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
39 1 1 1 1 6 ASN HB3 . 512 . HB1 1 1
39 1 2 1 1 7 PRO QG . 513 . HG# 1 1
40 1 1 1 1 6 ASN HB3 . 512 . HB1 1 1
40 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
41 1 1 1 1 6 ASN QD . 512 . HD2# 1 1
41 1 2 1 1 7 PRO QD . 513 . HD# 1 1
42 1 1 1 1 6 ASN QD . 512 . HD2# 1 1
42 1 2 1 1 7 PRO QG . 513 . HG# 1 1
43 1 1 1 1 6 ASN QD . 512 . HD2# 1 1
43 1 2 1 1 49 ILE QG . 555 . HG1# 1 1
44 1 1 1 1 6 ASN QD . 512 . HD2# 1 1
44 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
45 1 1 1 1 6 ASN QD . 512 . HD2# 1 1
45 1 2 1 1 50 CYS HA . 556 . HA 1 1
46 1 1 1 1 6 ASN HD21 . 512 . HD21 1 1
46 1 2 1 1 7 PRO QG . 513 . HG# 1 1
47 1 1 1 1 6 ASN HD21 . 512 . HD21 1 1
47 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
48 1 1 1 1 6 ASN HD22 . 512 . HD22 1 1
48 1 2 1 1 7 PRO QG . 513 . HG# 1 1
49 1 1 1 1 6 ASN HD22 . 512 . HD22 1 1
49 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
50 1 1 1 1 7 PRO HA . 513 . HA 1 1
50 1 2 1 1 8 ASN H . 514 . HN 1 1
51 1 1 1 1 7 PRO QB . 513 . HB# 1 1
51 1 2 1 1 8 ASN H . 514 . HN 1 1
52 1 1 1 1 7 PRO QB . 513 . HB# 1 1
52 1 2 1 1 9 LEU QD . 515 . HD# 1 1
53 1 1 1 1 7 PRO QB . 513 . HB# 1 1
53 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
54 1 1 1 1 7 PRO QB . 513 . HB# 1 1
54 1 2 1 1 13 THR H . 519 . HN 1 1
55 1 1 1 1 7 PRO QD . 513 . HD# 1 1
55 1 2 1 1 8 ASN H . 514 . HN 1 1
56 1 1 1 1 7 PRO QD . 513 . HD# 1 1
56 1 2 1 1 9 LEU QD . 515 . HD# 1 1
57 1 1 1 1 7 PRO HD2 . 513 . HD2 1 1
57 1 2 1 1 9 LEU QD . 515 . HD# 1 1
58 1 1 1 1 7 PRO HD3 . 513 . HD1 1 1
58 1 2 1 1 9 LEU QD . 515 . HD# 1 1
59 1 1 1 1 7 PRO QG . 513 . HG# 1 1
59 1 2 1 1 8 ASN H . 514 . HN 1 1
60 1 1 1 1 7 PRO QG . 513 . HG# 1 1
60 1 2 1 1 8 ASN HD21 . 514 . HD21 1 1
61 1 1 1 1 7 PRO QG . 513 . HG# 1 1
61 1 2 1 1 8 ASN HD22 . 514 . HD22 1 1
62 1 1 1 1 7 PRO QG . 513 . HG# 1 1
62 1 2 1 1 9 LEU QD . 515 . HD# 1 1
63 1 1 1 1 8 ASN H . 514 . HN 1 1
63 1 2 1 1 8 ASN HB2 . 514 . HB2 1 1
64 1 1 1 1 8 ASN H . 514 . HN 1 1
64 1 2 1 1 8 ASN QB . 514 . HB# 1 1
65 1 1 1 1 8 ASN H . 514 . HN 1 1
65 1 2 1 1 8 ASN HB3 . 514 . HB1 1 1
66 1 1 1 1 8 ASN H . 514 . HN 1 1
66 1 2 1 1 8 ASN HD21 . 514 . HD21 1 1
67 1 1 1 1 8 ASN H . 514 . HN 1 1
67 1 2 1 1 8 ASN HD22 . 514 . HD22 1 1
68 1 1 1 1 8 ASN H . 514 . HN 1 1
68 1 2 1 1 9 LEU H . 515 . HN 1 1
69 1 1 1 1 8 ASN H . 514 . HN 1 1
69 1 2 1 1 9 LEU QB . 515 . HB# 1 1
70 1 1 1 1 8 ASN H . 514 . HN 1 1
70 1 2 1 1 9 LEU QD . 515 . HD# 1 1
71 1 1 1 1 8 ASN HA . 514 . HA 1 1
71 1 2 1 1 9 LEU H . 515 . HN 1 1
72 1 1 1 1 8 ASN HA . 514 . HA 1 1
72 1 2 1 1 12 TRP QB . 518 . HB# 1 1
73 1 1 1 1 8 ASN QB . 514 . HB# 1 1
73 1 2 1 1 8 ASN QD . 514 . HD2# 1 1
74 1 1 1 1 8 ASN QB . 514 . HB# 1 1
74 1 2 1 1 9 LEU H . 515 . HN 1 1
75 1 1 1 1 8 ASN QD . 514 . HD2# 1 1
75 1 2 1 1 9 LEU QD . 515 . HD# 1 1
76 1 1 1 1 8 ASN QD . 514 . HD2# 1 1
76 1 2 1 1 46 ASP HA . 552 . HA 1 1
77 1 1 1 1 8 ASN QD . 514 . HD2# 1 1
77 1 2 1 1 48 LEU QD . 554 . HD# 1 1
78 1 1 1 1 8 ASN HD21 . 514 . HD21 1 1
78 1 2 1 1 46 ASP HA . 552 . HA 1 1
79 1 1 1 1 8 ASN HD21 . 514 . HD21 1 1
79 1 2 1 1 48 LEU HG . 554 . HG 1 1
80 1 1 1 1 8 ASN HD22 . 514 . HD22 1 1
80 1 2 1 1 46 ASP HA . 552 . HA 1 1
81 1 1 1 1 8 ASN HD22 . 514 . HD22 1 1
81 1 2 1 1 48 LEU HG . 554 . HG 1 1
82 1 1 1 1 9 LEU H . 515 . HN 1 1
82 1 2 1 1 9 LEU QB . 515 . HB# 1 1
83 1 1 1 1 9 LEU H . 515 . HN 1 1
83 1 2 1 1 9 LEU QD . 515 . HD# 1 1
84 1 1 1 1 9 LEU HA . 515 . HA 1 1
84 1 2 1 1 9 LEU QD . 515 . HD# 1 1
85 1 1 1 1 9 LEU HA . 515 . HA 1 1
85 1 2 1 1 10 HIS QB . 516 . HB# 1 1
86 1 1 1 1 9 LEU QB . 515 . HB# 1 1
86 1 2 1 1 11 TYR QD . 517 . HD# 1 1
87 1 1 1 1 9 LEU QB . 515 . HB# 1 1
87 1 2 1 1 11 TYR QE . 517 . HE# 1 1
88 1 1 1 1 9 LEU QB . 515 . HB# 1 1
88 1 2 1 1 12 TRP HD1 . 518 . HD1 1 1
89 1 1 1 1 9 LEU QB . 515 . HB# 1 1
89 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
90 1 1 1 1 9 LEU QD . 515 . HD# 1 1
90 1 2 1 1 10 HIS HA . 516 . HA 1 1
91 1 1 1 1 9 LEU QD . 515 . HD# 1 1
91 1 2 1 1 10 HIS QB . 516 . HB# 1 1
92 1 1 1 1 9 LEU QD . 515 . HD# 1 1
92 1 2 1 1 11 TYR H . 517 . HN 1 1
93 1 1 1 1 9 LEU QD . 515 . HD# 1 1
93 1 2 1 1 11 TYR HA . 517 . HA 1 1
94 1 1 1 1 9 LEU QD . 515 . HD# 1 1
94 1 2 1 1 11 TYR QD . 517 . HD# 1 1
95 1 1 1 1 9 LEU QD . 515 . HD# 1 1
95 1 2 1 1 11 TYR QE . 517 . HE# 1 1
96 1 1 1 1 9 LEU QD . 515 . HD# 1 1
96 1 2 1 1 12 TRP H . 518 . HN 1 1
97 1 1 1 1 9 LEU QD . 515 . HD# 1 1
97 1 2 1 1 12 TRP QB . 518 . HB# 1 1
98 1 1 1 1 9 LEU QD . 515 . HD# 1 1
98 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
99 1 1 1 1 9 LEU QD . 515 . HD# 1 1
99 1 2 1 1 12 TRP HZ2 . 518 . HZ2 1 1
100 1 1 1 1 9 LEU QD . 515 . HD# 1 1
100 1 2 1 1 13 THR H . 519 . HN 1 1
101 1 1 1 1 10 HIS H . 516 . HN 1 1
101 1 2 1 1 10 HIS HD2 . 516 . HD2 1 1
102 1 1 1 1 10 HIS HA . 516 . HA 1 1
102 1 2 1 1 10 HIS HD2 . 516 . HD2 1 1
103 1 1 1 1 10 HIS HA . 516 . HA 1 1
103 1 2 1 1 14 THR H . 520 . HN 1 1
104 1 1 1 1 10 HIS HA . 516 . HA 1 1
104 1 2 1 1 14 THR MG . 520 . HG2# 1 1
105 1 1 1 1 10 HIS QB . 516 . HB# 1 1
105 1 2 1 1 11 TYR H . 517 . HN 1 1
106 1 1 1 1 10 HIS QB . 516 . HB# 1 1
106 1 2 1 1 13 THR H . 519 . HN 1 1
107 1 1 1 1 10 HIS QB . 516 . HB# 1 1
107 1 2 1 1 13 THR MG . 519 . HG2# 1 1
108 1 1 1 1 10 HIS QB . 516 . HB# 1 1
108 1 2 1 1 14 THR H . 520 . HN 1 1
109 1 1 1 1 10 HIS HD2 . 516 . HD2 1 1
109 1 2 1 1 11 TYR HA . 517 . HA 1 1
110 1 1 1 1 10 HIS HD2 . 516 . HD2 1 1
110 1 2 1 1 11 TYR QB . 517 . HB# 1 1
111 1 1 1 1 10 HIS HD2 . 516 . HD2 1 1
111 1 2 1 1 13 THR MG . 519 . HG2# 1 1
112 1 1 1 1 10 HIS HE1 . 516 . HE1 1 1
112 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
113 1 1 1 1 11 TYR H . 517 . HN 1 1
113 1 2 1 1 11 TYR QB . 517 . HB# 1 1
114 1 1 1 1 11 TYR H . 517 . HN 1 1
114 1 2 1 1 11 TYR QD . 517 . HD# 1 1
115 1 1 1 1 11 TYR HA . 517 . HA 1 1
115 1 2 1 1 11 TYR QD . 517 . HD# 1 1
116 1 1 1 1 11 TYR HA . 517 . HA 1 1
116 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
117 1 1 1 1 11 TYR HA . 517 . HA 1 1
117 1 2 1 1 15 GLN QB . 521 . HB# 1 1
118 1 1 1 1 11 TYR HA . 517 . HA 1 1
118 1 2 1 1 15 GLN QG . 521 . HG# 1 1
119 1 1 1 1 11 TYR QB . 517 . HB# 1 1
119 1 2 1 1 12 TRP H . 518 . HN 1 1
120 1 1 1 1 11 TYR QB . 517 . HB# 1 1
120 1 2 1 1 12 TRP HD1 . 518 . HD1 1 1
121 1 1 1 1 11 TYR QB . 517 . HB# 1 1
121 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
122 1 1 1 1 11 TYR QB . 517 . HB# 1 1
122 1 2 1 1 13 THR H . 519 . HN 1 1
123 1 1 1 1 11 TYR QD . 517 . HD# 1 1
123 1 2 1 1 12 TRP H . 518 . HN 1 1
124 1 1 1 1 11 TYR QD . 517 . HD# 1 1
124 1 2 1 1 12 TRP HD1 . 518 . HD1 1 1
125 1 1 1 1 11 TYR QD . 517 . HD# 1 1
125 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
126 1 1 1 1 11 TYR QD . 517 . HD# 1 1
126 1 2 1 1 13 THR H . 519 . HN 1 1
127 1 1 1 1 11 TYR QD . 517 . HD# 1 1
127 1 2 1 1 13 THR MG . 519 . HG2# 1 1
128 1 1 1 1 12 TRP H . 518 . HN 1 1
128 1 2 1 1 12 TRP QB . 518 . HB# 1 1
129 1 1 1 1 12 TRP H . 518 . HN 1 1
129 1 2 1 1 12 TRP HD1 . 518 . HD1 1 1
130 1 1 1 1 12 TRP H . 518 . HN 1 1
130 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
131 1 1 1 1 12 TRP H . 518 . HN 1 1
131 1 2 1 1 13 THR MG . 519 . HG2# 1 1
132 1 1 1 1 12 TRP HA . 518 . HA 1 1
132 1 2 1 1 12 TRP HD1 . 518 . HD1 1 1
133 1 1 1 1 12 TRP HA . 518 . HA 1 1
133 1 2 1 1 13 THR H . 519 . HN 1 1
134 1 1 1 1 12 TRP HA . 518 . HA 1 1
134 1 2 1 1 14 THR H . 520 . HN 1 1
135 1 1 1 1 12 TRP QB . 518 . HB# 1 1
135 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
136 1 1 1 1 12 TRP QB . 518 . HB# 1 1
136 1 2 1 1 13 THR H . 519 . HN 1 1
137 1 1 1 1 12 TRP QB . 518 . HB# 1 1
137 1 2 1 1 13 THR HA . 519 . HA 1 1
138 1 1 1 1 12 TRP QB . 518 . HB# 1 1
138 1 2 1 1 13 THR HB . 519 . HB 1 1
139 1 1 1 1 12 TRP HB2 . 518 . HB2 1 1
139 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
140 1 1 1 1 12 TRP HB2 . 518 . HB2 1 1
140 1 2 1 1 13 THR MG . 519 . HG2# 1 1
141 1 1 1 1 12 TRP HB2 . 518 . HB2 1 1
141 1 2 1 1 14 THR H . 520 . HN 1 1
142 1 1 1 1 12 TRP HB3 . 518 . HB1 1 1
142 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
143 1 1 1 1 12 TRP HB3 . 518 . HB1 1 1
143 1 2 1 1 13 THR MG . 519 . HG2# 1 1
144 1 1 1 1 12 TRP HB3 . 518 . HB1 1 1
144 1 2 1 1 14 THR H . 520 . HN 1 1
145 1 1 1 1 12 TRP HD1 . 518 . HD1 1 1
145 1 2 1 1 13 THR H . 519 . HN 1 1
146 1 1 1 1 12 TRP HD1 . 518 . HD1 1 1
146 1 2 1 1 13 THR MG . 519 . HG2# 1 1
147 1 1 1 1 12 TRP HD1 . 518 . HD1 1 1
147 1 2 1 1 14 THR H . 520 . HN 1 1
148 1 1 1 1 12 TRP HE1 . 518 . HE1 1 1
148 1 2 1 1 17 GLU QG . 523 . HG# 1 1
149 1 1 1 1 12 TRP HE1 . 518 . HE1 1 1
149 1 2 1 1 35 GLY QA . 541 . HA# 1 1
150 1 1 1 1 12 TRP HE1 . 518 . HE1 1 1
150 1 2 1 1 36 ILE QG . 542 . HG1# 1 1
151 1 1 1 1 13 THR H . 519 . HN 1 1
151 1 2 1 1 13 THR HB . 519 . HB 1 1
152 1 1 1 1 13 THR H . 519 . HN 1 1
152 1 2 1 1 13 THR MG . 519 . HG2# 1 1
153 1 1 1 1 13 THR H . 519 . HN 1 1
153 1 2 1 1 15 GLN QG . 521 . HG# 1 1
154 1 1 1 1 13 THR HA . 519 . HA 1 1
154 1 2 1 1 13 THR MG . 519 . HG2# 1 1
155 1 1 1 1 13 THR HA . 519 . HA 1 1
155 1 2 1 1 14 THR H . 520 . HN 1 1
156 1 1 1 1 14 THR H . 520 . HN 1 1
156 1 2 1 1 14 THR HB . 520 . HB 1 1
157 1 1 1 1 14 THR H . 520 . HN 1 1
157 1 2 1 1 14 THR MG . 520 . HG2# 1 1
158 1 1 1 1 14 THR H . 520 . HN 1 1
158 1 2 1 1 15 GLN H . 521 . HN 1 1
159 1 1 1 1 14 THR H . 520 . HN 1 1
159 1 2 1 1 17 GLU QG . 523 . HG# 1 1
160 1 1 1 1 14 THR HA . 520 . HA 1 1
160 1 2 1 1 14 THR MG . 520 . HG2# 1 1
161 1 1 1 1 14 THR HB . 520 . HB 1 1
161 1 2 1 1 15 GLN H . 521 . HN 1 1
162 1 1 1 1 14 THR HB . 520 . HB 1 1
162 1 2 1 1 15 GLN QB . 521 . HB# 1 1
163 1 1 1 1 14 THR HB . 520 . HB 1 1
163 1 2 1 1 15 GLN QG . 521 . HG# 1 1
164 1 1 1 1 14 THR MG . 520 . HG2# 1 1
164 1 2 1 1 15 GLN H . 521 . HN 1 1
165 1 1 1 1 14 THR MG . 520 . HG2# 1 1
165 1 2 1 1 15 GLN HA . 521 . HA 1 1
166 1 1 1 1 14 THR MG . 520 . HG2# 1 1
166 1 2 1 1 15 GLN QB . 521 . HB# 1 1
167 1 1 1 1 14 THR MG . 520 . HG2# 1 1
167 1 2 1 1 15 GLN QE . 521 . HE2# 1 1
168 1 1 1 1 14 THR MG . 520 . HG2# 1 1
168 1 2 1 1 16 ASP H . 522 . HN 1 1
169 1 1 1 1 14 THR MG . 520 . HG2# 1 1
169 1 2 1 1 17 GLU H . 523 . HN 1 1
170 1 1 1 1 15 GLN H . 521 . HN 1 1
170 1 2 1 1 15 GLN HB2 . 521 . HB2 1 1
171 1 1 1 1 15 GLN H . 521 . HN 1 1
171 1 2 1 1 15 GLN QB . 521 . HB# 1 1
172 1 1 1 1 15 GLN H . 521 . HN 1 1
172 1 2 1 1 15 GLN HB3 . 521 . HB1 1 1
173 1 1 1 1 15 GLN H . 521 . HN 1 1
173 1 2 1 1 15 GLN QG . 521 . HG# 1 1
174 1 1 1 1 15 GLN HA . 521 . HA 1 1
174 1 2 1 1 15 GLN QG . 521 . HG# 1 1
175 1 1 1 1 15 GLN HA . 521 . HA 1 1
175 1 2 1 1 16 ASP H . 522 . HN 1 1
176 1 1 1 1 15 GLN HA . 521 . HA 1 1
176 1 2 1 1 16 ASP QB . 522 . HB# 1 1
177 1 1 1 1 15 GLN QB . 521 . HB# 1 1
177 1 2 1 1 15 GLN QE . 521 . HE2# 1 1
178 1 1 1 1 15 GLN QB . 521 . HB# 1 1
178 1 2 1 1 16 ASP HA . 522 . HA 1 1
179 1 1 1 1 15 GLN HB2 . 521 . HB2 1 1
179 1 2 1 1 16 ASP H . 522 . HN 1 1
180 1 1 1 1 15 GLN HB3 . 521 . HB1 1 1
180 1 2 1 1 16 ASP H . 522 . HN 1 1
181 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
181 1 2 1 1 15 GLN QG . 521 . HG# 1 1
182 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
182 1 2 1 1 16 ASP HA . 522 . HA 1 1
183 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
183 1 2 1 1 17 GLU QG . 523 . HG# 1 1
184 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
184 1 2 1 1 19 ALA HA . 525 . HA 1 1
185 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
185 1 2 1 1 19 ALA MB . 525 . HB# 1 1
186 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
186 1 2 1 1 21 ILE H . 527 . HN 1 1
187 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
187 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
188 1 1 1 1 15 GLN HE21 . 521 . HE21 1 1
188 1 2 1 1 21 ILE H . 527 . HN 1 1
189 1 1 1 1 15 GLN HE22 . 521 . HE22 1 1
189 1 2 1 1 21 ILE H . 527 . HN 1 1
190 1 1 1 1 15 GLN QG . 521 . HG# 1 1
190 1 2 1 1 16 ASP H . 522 . HN 1 1
191 1 1 1 1 16 ASP H . 522 . HN 1 1
191 1 2 1 1 16 ASP QB . 522 . HB# 1 1
192 1 1 1 1 16 ASP H . 522 . HN 1 1
192 1 2 1 1 19 ALA MB . 525 . HB# 1 1
193 1 1 1 1 16 ASP HA . 522 . HA 1 1
193 1 2 1 1 17 GLU H . 523 . HN 1 1
194 1 1 1 1 16 ASP HA . 522 . HA 1 1
194 1 2 1 1 19 ALA H . 525 . HN 1 1
195 1 1 1 1 16 ASP QB . 522 . HB# 1 1
195 1 2 1 1 17 GLU H . 523 . HN 1 1
196 1 1 1 1 16 ASP QB . 522 . HB# 1 1
196 1 2 1 1 17 GLU HA . 523 . HA 1 1
197 1 1 1 1 16 ASP QB . 522 . HB# 1 1
197 1 2 1 1 18 GLY H . 524 . HN 1 1
198 1 1 1 1 16 ASP QB . 522 . HB# 1 1
198 1 2 1 1 19 ALA H . 525 . HN 1 1
199 1 1 1 1 16 ASP HB2 . 522 . HB2 1 1
199 1 2 1 1 19 ALA MB . 525 . HB# 1 1
200 1 1 1 1 16 ASP HB3 . 522 . HB1 1 1
200 1 2 1 1 19 ALA MB . 525 . HB# 1 1
201 1 1 1 1 17 GLU H . 523 . HN 1 1
201 1 2 1 1 17 GLU QB . 523 . HB# 1 1
202 1 1 1 1 17 GLU H . 523 . HN 1 1
202 1 2 1 1 17 GLU QG . 523 . HG# 1 1
203 1 1 1 1 17 GLU HA . 523 . HA 1 1
203 1 2 1 1 17 GLU QG . 523 . HG# 1 1
204 1 1 1 1 17 GLU HA . 523 . HA 1 1
204 1 2 1 1 18 GLY H . 524 . HN 1 1
205 1 1 1 1 17 GLU QB . 523 . HB# 1 1
205 1 2 1 1 18 GLY H . 524 . HN 1 1
206 1 1 1 1 17 GLU QB . 523 . HB# 1 1
206 1 2 1 1 19 ALA H . 525 . HN 1 1
207 1 1 1 1 17 GLU QG . 523 . HG# 1 1
207 1 2 1 1 18 GLY H . 524 . HN 1 1
208 1 1 1 1 17 GLU QG . 523 . HG# 1 1
208 1 2 1 1 19 ALA H . 525 . HN 1 1
209 1 1 1 1 18 GLY H . 524 . HN 1 1
209 1 2 1 1 19 ALA H . 525 . HN 1 1
210 1 1 1 1 18 GLY H . 524 . HN 1 1
210 1 2 1 1 19 ALA MB . 525 . HB# 1 1
211 1 1 1 1 18 GLY H . 524 . HN 1 1
211 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
212 1 1 1 1 18 GLY H . 524 . HN 1 1
212 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
213 1 1 1 1 18 GLY QA . 524 . HA# 1 1
213 1 2 1 1 19 ALA H . 525 . HN 1 1
214 1 1 1 1 18 GLY QA . 524 . HA# 1 1
214 1 2 1 1 19 ALA HA . 525 . HA 1 1
215 1 1 1 1 18 GLY QA . 524 . HA# 1 1
215 1 2 1 1 20 ALA H . 526 . HN 1 1
216 1 1 1 1 18 GLY QA . 524 . HA# 1 1
216 1 2 1 1 21 ILE H . 527 . HN 1 1
217 1 1 1 1 18 GLY QA . 524 . HA# 1 1
217 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
218 1 1 1 1 18 GLY QA . 524 . HA# 1 1
218 1 2 1 1 23 LEU QD . 529 . HD# 1 1
219 1 1 1 1 19 ALA H . 525 . HN 1 1
219 1 2 1 1 19 ALA MB . 525 . HB# 1 1
220 1 1 1 1 19 ALA H . 525 . HN 1 1
220 1 2 1 1 20 ALA H . 526 . HN 1 1
221 1 1 1 1 19 ALA H . 525 . HN 1 1
221 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
222 1 1 1 1 19 ALA HA . 525 . HA 1 1
222 1 2 1 1 21 ILE H . 527 . HN 1 1
223 1 1 1 1 19 ALA HA . 525 . HA 1 1
223 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
224 1 1 1 1 19 ALA MB . 525 . HB# 1 1
224 1 2 1 1 22 GLY H . 528 . HN 1 1
225 1 1 1 1 20 ALA H . 526 . HN 1 1
225 1 2 1 1 20 ALA HA . 526 . HA 1 1
226 1 1 1 1 20 ALA H . 526 . HN 1 1
226 1 2 1 1 20 ALA MB . 526 . HB# 1 1
227 1 1 1 1 20 ALA H . 526 . HN 1 1
227 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
228 1 1 1 1 20 ALA HA . 526 . HA 1 1
228 1 2 1 1 21 ILE H . 527 . HN 1 1
229 1 1 1 1 20 ALA HA . 526 . HA 1 1
229 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
230 1 1 1 1 20 ALA HA . 526 . HA 1 1
230 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
231 1 1 1 1 20 ALA MB . 526 . HB# 1 1
231 1 2 1 1 21 ILE H . 527 . HN 1 1
232 1 1 1 1 21 ILE H . 527 . HN 1 1
232 1 2 1 1 21 ILE HB . 527 . HB 1 1
233 1 1 1 1 21 ILE H . 527 . HN 1 1
233 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
234 1 1 1 1 21 ILE H . 527 . HN 1 1
234 1 2 1 1 21 ILE HG12 . 527 . HG12 1 1
235 1 1 1 1 21 ILE H . 527 . HN 1 1
235 1 2 1 1 21 ILE HG13 . 527 . HG11 1 1
236 1 1 1 1 21 ILE HA . 527 . HA 1 1
236 1 2 1 1 21 ILE MG . 527 . HG2# 1 1
237 1 1 1 1 21 ILE HB . 527 . HB 1 1
237 1 2 1 1 22 GLY H . 528 . HN 1 1
238 1 1 1 1 21 ILE HB . 527 . HB 1 1
238 1 2 1 1 23 LEU H . 529 . HN 1 1
239 1 1 1 1 21 ILE HB . 527 . HB 1 1
239 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
240 1 1 1 1 21 ILE MD . 527 . HD1# 1 1
240 1 2 1 1 22 GLY H . 528 . HN 1 1
241 1 1 1 1 21 ILE MD . 527 . HD1# 1 1
241 1 2 1 1 25 TRP HH2 . 531 . HH2 1 1
242 1 1 1 1 21 ILE QG . 527 . HG1# 1 1
242 1 2 1 1 22 GLY H . 528 . HN 1 1
243 1 1 1 1 22 GLY H . 528 . HN 1 1
243 1 2 1 1 23 LEU QB . 529 . HB# 1 1
244 1 1 1 1 22 GLY H . 528 . HN 1 1
244 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
245 1 1 1 1 22 GLY H . 528 . HN 1 1
245 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
246 1 1 1 1 22 GLY QA . 528 . HA# 1 1
246 1 2 1 1 23 LEU H . 529 . HN 1 1
247 1 1 1 1 22 GLY QA . 528 . HA# 1 1
247 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
248 1 1 1 1 22 GLY QA . 528 . HA# 1 1
248 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
249 1 1 1 1 23 LEU H . 529 . HN 1 1
249 1 2 1 1 23 LEU QB . 529 . HB# 1 1
250 1 1 1 1 23 LEU H . 529 . HN 1 1
250 1 2 1 1 23 LEU QD . 529 . HD# 1 1
251 1 1 1 1 23 LEU H . 529 . HN 1 1
251 1 2 1 1 25 TRP H . 531 . HN 1 1
252 1 1 1 1 23 LEU H . 529 . HN 1 1
252 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
253 1 1 1 1 23 LEU H . 529 . HN 1 1
253 1 2 1 1 26 ILE H . 532 . HN 1 1
254 1 1 1 1 23 LEU H . 529 . HN 1 1
254 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
255 1 1 1 1 23 LEU H . 529 . HN 1 1
255 1 2 1 1 26 ILE QG . 532 . HG1# 1 1
256 1 1 1 1 23 LEU HA . 529 . HA 1 1
256 1 2 1 1 24 ALA H . 530 . HN 1 1
257 1 1 1 1 23 LEU HA . 529 . HA 1 1
257 1 2 1 1 24 ALA HA . 530 . HA 1 1
258 1 1 1 1 23 LEU HA . 529 . HA 1 1
258 1 2 1 1 25 TRP H . 531 . HN 1 1
259 1 1 1 1 23 LEU HA . 529 . HA 1 1
259 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
260 1 1 1 1 23 LEU HA . 529 . HA 1 1
260 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
261 1 1 1 1 23 LEU HA . 529 . HA 1 1
261 1 2 1 1 26 ILE H . 532 . HN 1 1
262 1 1 1 1 23 LEU HA . 529 . HA 1 1
262 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
263 1 1 1 1 23 LEU QB . 529 . HB# 1 1
263 1 2 1 1 24 ALA H . 530 . HN 1 1
264 1 1 1 1 23 LEU QB . 529 . HB# 1 1
264 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
265 1 1 1 1 23 LEU QB . 529 . HB# 1 1
265 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
266 1 1 1 1 23 LEU QD . 529 . HD# 1 1
266 1 2 1 1 24 ALA H . 530 . HN 1 1
267 1 1 1 1 23 LEU QD . 529 . HD# 1 1
267 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
268 1 1 1 1 23 LEU QD . 529 . HD# 1 1
268 1 2 1 1 25 TRP HZ2 . 531 . HZ2 1 1
269 1 1 1 1 23 LEU QD . 529 . HD# 1 1
269 1 2 1 1 37 TYR QE . 543 . HE# 1 1
270 1 1 1 1 23 LEU HG . 529 . HG 1 1
270 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
271 1 1 1 1 23 LEU HG . 529 . HG 1 1
271 1 2 1 1 37 TYR QE . 543 . HE# 1 1
272 1 1 1 1 24 ALA H . 530 . HN 1 1
272 1 2 1 1 24 ALA MB . 530 . HB# 1 1
273 1 1 1 1 24 ALA H . 530 . HN 1 1
273 1 2 1 1 25 TRP H . 531 . HN 1 1
274 1 1 1 1 24 ALA H . 530 . HN 1 1
274 1 2 1 1 25 TRP QB . 531 . HB# 1 1
275 1 1 1 1 24 ALA H . 530 . HN 1 1
275 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
276 1 1 1 1 24 ALA H . 530 . HN 1 1
276 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
277 1 1 1 1 24 ALA H . 530 . HN 1 1
277 1 2 1 1 26 ILE H . 532 . HN 1 1
278 1 1 1 1 24 ALA H . 530 . HN 1 1
278 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
279 1 1 1 1 24 ALA H . 530 . HN 1 1
279 1 2 1 1 31 PRO QD . 537 . HD# 1 1
280 1 1 1 1 24 ALA H . 530 . HN 1 1
280 1 2 1 1 31 PRO QG . 537 . HG# 1 1
281 1 1 1 1 24 ALA HA . 530 . HA 1 1
281 1 2 1 1 25 TRP HA . 531 . HA 1 1
282 1 1 1 1 24 ALA HA . 530 . HA 1 1
282 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
283 1 1 1 1 24 ALA HA . 530 . HA 1 1
283 1 2 1 1 26 ILE H . 532 . HN 1 1
284 1 1 1 1 24 ALA HA . 530 . HA 1 1
284 1 2 1 1 31 PRO QG . 537 . HG# 1 1
285 1 1 1 1 24 ALA MB . 530 . HB# 1 1
285 1 2 1 1 25 TRP H . 531 . HN 1 1
286 1 1 1 1 24 ALA MB . 530 . HB# 1 1
286 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
287 1 1 1 1 24 ALA MB . 530 . HB# 1 1
287 1 2 1 1 26 ILE H . 532 . HN 1 1
288 1 1 1 1 25 TRP H . 531 . HN 1 1
288 1 2 1 1 25 TRP HB2 . 531 . HB2 1 1
289 1 1 1 1 25 TRP H . 531 . HN 1 1
289 1 2 1 1 25 TRP HB3 . 531 . HB1 1 1
290 1 1 1 1 25 TRP H . 531 . HN 1 1
290 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
291 1 1 1 1 25 TRP H . 531 . HN 1 1
291 1 2 1 1 26 ILE H . 532 . HN 1 1
292 1 1 1 1 25 TRP H . 531 . HN 1 1
292 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
293 1 1 1 1 25 TRP H . 531 . HN 1 1
293 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
294 1 1 1 1 25 TRP H . 531 . HN 1 1
294 1 2 1 1 31 PRO QD . 537 . HD# 1 1
295 1 1 1 1 25 TRP H . 531 . HN 1 1
295 1 2 1 1 31 PRO QG . 537 . HG# 1 1
296 1 1 1 1 25 TRP HA . 531 . HA 1 1
296 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
297 1 1 1 1 25 TRP QB . 531 . HB# 1 1
297 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
298 1 1 1 1 25 TRP QB . 531 . HB# 1 1
298 1 2 1 1 26 ILE H . 532 . HN 1 1
299 1 1 1 1 25 TRP HB2 . 531 . HB2 1 1
299 1 2 1 1 26 ILE H . 532 . HN 1 1
300 1 1 1 1 25 TRP HB3 . 531 . HB1 1 1
300 1 2 1 1 26 ILE H . 532 . HN 1 1
301 1 1 1 1 25 TRP HE1 . 531 . HE1 1 1
301 1 2 1 1 26 ILE H . 532 . HN 1 1
302 1 1 1 1 25 TRP HE1 . 531 . HE1 1 1
302 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
303 1 1 1 1 25 TRP HE1 . 531 . HE1 1 1
303 1 2 1 1 26 ILE QG . 532 . HG1# 1 1
304 1 1 1 1 25 TRP HE3 . 531 . HE3 1 1
304 1 2 1 1 26 ILE HA . 532 . HA 1 1
305 1 1 1 1 25 TRP HH2 . 531 . HH2 1 1
305 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
306 1 1 1 1 25 TRP HZ2 . 531 . HZ2 1 1
306 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
307 1 1 1 1 25 TRP HZ2 . 531 . HZ2 1 1
307 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
308 1 1 1 1 26 ILE H . 532 . HN 1 1
308 1 2 1 1 26 ILE HB . 532 . HB 1 1
309 1 1 1 1 26 ILE H . 532 . HN 1 1
309 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
310 1 1 1 1 26 ILE H . 532 . HN 1 1
310 1 2 1 1 26 ILE QG . 532 . HG1# 1 1
311 1 1 1 1 26 ILE H . 532 . HN 1 1
311 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
312 1 1 1 1 26 ILE H . 532 . HN 1 1
312 1 2 1 1 27 PRO QD . 533 . HD# 1 1
313 1 1 1 1 26 ILE H . 532 . HN 1 1
313 1 2 1 1 28 TYR H . 534 . HN 1 1
314 1 1 1 1 26 ILE H . 532 . HN 1 1
314 1 2 1 1 29 PHE QB . 535 . HB# 1 1
315 1 1 1 1 26 ILE H . 532 . HN 1 1
315 1 2 1 1 30 GLY H . 536 . HN 1 1
316 1 1 1 1 26 ILE H . 532 . HN 1 1
316 1 2 1 1 31 PRO QD . 537 . HD# 1 1
317 1 1 1 1 26 ILE HA . 532 . HA 1 1
317 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
318 1 1 1 1 26 ILE HA . 532 . HA 1 1
318 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
319 1 1 1 1 26 ILE HA . 532 . HA 1 1
319 1 2 1 1 27 PRO QB . 533 . HB# 1 1
320 1 1 1 1 26 ILE HA . 532 . HA 1 1
320 1 2 1 1 29 PHE QD . 535 . HD# 1 1
321 1 1 1 1 26 ILE HB . 532 . HB 1 1
321 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
322 1 1 1 1 26 ILE HB . 532 . HB 1 1
322 1 2 1 1 27 PRO HD2 . 533 . HD2 1 1
323 1 1 1 1 26 ILE HB . 532 . HB 1 1
323 1 2 1 1 27 PRO QD . 533 . HD# 1 1
324 1 1 1 1 26 ILE HB . 532 . HB 1 1
324 1 2 1 1 27 PRO HD3 . 533 . HD1 1 1
325 1 1 1 1 26 ILE HB . 532 . HB 1 1
325 1 2 1 1 30 GLY H . 536 . HN 1 1
326 1 1 1 1 26 ILE HB . 532 . HB 1 1
326 1 2 1 1 30 GLY QA . 536 . HA# 1 1
327 1 1 1 1 26 ILE MD . 532 . HD1# 1 1
327 1 2 1 1 27 PRO QD . 533 . HD# 1 1
328 1 1 1 1 26 ILE MD . 532 . HD1# 1 1
328 1 2 1 1 29 PHE QE . 535 . HE# 1 1
329 1 1 1 1 26 ILE MD . 532 . HD1# 1 1
329 1 2 1 1 30 GLY H . 536 . HN 1 1
330 1 1 1 1 26 ILE MD . 532 . HD1# 1 1
330 1 2 1 1 32 ALA H . 538 . HN 1 1
331 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
331 1 2 1 1 27 PRO HD2 . 533 . HD2 1 1
332 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
332 1 2 1 1 27 PRO QD . 533 . HD# 1 1
333 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
333 1 2 1 1 27 PRO HD3 . 533 . HD1 1 1
334 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
334 1 2 1 1 29 PHE H . 535 . HN 1 1
335 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
335 1 2 1 1 29 PHE QB . 535 . HB# 1 1
336 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
336 1 2 1 1 29 PHE QE . 535 . HE# 1 1
337 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
337 1 2 1 1 29 PHE HZ . 535 . HZ 1 1
338 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
338 1 2 1 1 30 GLY H . 536 . HN 1 1
339 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
339 1 2 1 1 30 GLY QA . 536 . HA# 1 1
340 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
340 1 2 1 1 31 PRO QD . 537 . HD# 1 1
341 1 1 1 1 27 PRO HA . 533 . HA 1 1
341 1 2 1 1 28 TYR QB . 534 . HB# 1 1
342 1 1 1 1 27 PRO QB . 533 . HB# 1 1
342 1 2 1 1 28 TYR QD . 534 . HD# 1 1
343 1 1 1 1 27 PRO QB . 533 . HB# 1 1
343 1 2 1 1 28 TYR QE . 534 . HE# 1 1
344 1 1 1 1 27 PRO QB . 533 . HB# 1 1
344 1 2 1 1 29 PHE H . 535 . HN 1 1
345 1 1 1 1 27 PRO HB2 . 533 . HB2 1 1
345 1 2 1 1 28 TYR QD . 534 . HD# 1 1
346 1 1 1 1 27 PRO HB3 . 533 . HB1 1 1
346 1 2 1 1 28 TYR QD . 534 . HD# 1 1
347 1 1 1 1 27 PRO QD . 533 . HD# 1 1
347 1 2 1 1 28 TYR H . 534 . HN 1 1
348 1 1 1 1 27 PRO QD . 533 . HD# 1 1
348 1 2 1 1 28 TYR QD . 534 . HD# 1 1
349 1 1 1 1 27 PRO QG . 533 . HG# 1 1
349 1 2 1 1 28 TYR QD . 534 . HD# 1 1
350 1 1 1 1 27 PRO QG . 533 . HG# 1 1
350 1 2 1 1 28 TYR QE . 534 . HE# 1 1
351 1 1 1 1 27 PRO QG . 533 . HG# 1 1
351 1 2 1 1 29 PHE H . 535 . HN 1 1
352 1 1 1 1 28 TYR H . 534 . HN 1 1
352 1 2 1 1 28 TYR QD . 534 . HD# 1 1
353 1 1 1 1 28 TYR H . 534 . HN 1 1
353 1 2 1 1 28 TYR QE . 534 . HE# 1 1
354 1 1 1 1 28 TYR H . 534 . HN 1 1
354 1 2 1 1 29 PHE H . 535 . HN 1 1
355 1 1 1 1 28 TYR HA . 534 . HA 1 1
355 1 2 1 1 28 TYR QD . 534 . HD# 1 1
356 1 1 1 1 28 TYR QB . 534 . HB# 1 1
356 1 2 1 1 29 PHE H . 535 . HN 1 1
357 1 1 1 1 28 TYR QD . 534 . HD# 1 1
357 1 2 1 1 29 PHE H . 535 . HN 1 1
358 1 1 1 1 28 TYR QD . 534 . HD# 1 1
358 1 2 1 1 29 PHE HA . 535 . HA 1 1
359 1 1 1 1 28 TYR QD . 534 . HD# 1 1
359 1 2 1 1 29 PHE QD . 535 . HD# 1 1
360 1 1 1 1 28 TYR QD . 534 . HD# 1 1
360 1 2 1 1 30 GLY H . 536 . HN 1 1
361 1 1 1 1 28 TYR QE . 534 . HE# 1 1
361 1 2 1 1 29 PHE QD . 535 . HD# 1 1
362 1 1 1 1 29 PHE H . 535 . HN 1 1
362 1 2 1 1 29 PHE QB . 535 . HB# 1 1
363 1 1 1 1 29 PHE H . 535 . HN 1 1
363 1 2 1 1 29 PHE QD . 535 . HD# 1 1
364 1 1 1 1 29 PHE H . 535 . HN 1 1
364 1 2 1 1 30 GLY H . 536 . HN 1 1
365 1 1 1 1 29 PHE H . 535 . HN 1 1
365 1 2 1 1 31 PRO QD . 537 . HD# 1 1
366 1 1 1 1 29 PHE H . 535 . HN 1 1
366 1 2 1 1 33 ALA MB . 539 . HB# 1 1
367 1 1 1 1 29 PHE HA . 535 . HA 1 1
367 1 2 1 1 29 PHE QD . 535 . HD# 1 1
368 1 1 1 1 29 PHE HA . 535 . HA 1 1
368 1 2 1 1 32 ALA MB . 538 . HB# 1 1
369 1 1 1 1 29 PHE HB2 . 535 . HB2 1 1
369 1 2 1 1 30 GLY H . 536 . HN 1 1
370 1 1 1 1 29 PHE HB2 . 535 . HB2 1 1
370 1 2 1 1 33 ALA MB . 539 . HB# 1 1
371 1 1 1 1 29 PHE HB3 . 535 . HB1 1 1
371 1 2 1 1 30 GLY H . 536 . HN 1 1
372 1 1 1 1 29 PHE HB3 . 535 . HB1 1 1
372 1 2 1 1 33 ALA MB . 539 . HB# 1 1
373 1 1 1 1 29 PHE QD . 535 . HD# 1 1
373 1 2 1 1 30 GLY H . 536 . HN 1 1
374 1 1 1 1 30 GLY H . 536 . HN 1 1
374 1 2 1 1 31 PRO QB . 537 . HB# 1 1
375 1 1 1 1 30 GLY H . 536 . HN 1 1
375 1 2 1 1 31 PRO QD . 537 . HD# 1 1
376 1 1 1 1 30 GLY H . 536 . HN 1 1
376 1 2 1 1 31 PRO QG . 537 . HG# 1 1
377 1 1 1 1 30 GLY H . 536 . HN 1 1
377 1 2 1 1 33 ALA MB . 539 . HB# 1 1
378 1 1 1 1 30 GLY QA . 536 . HA# 1 1
378 1 2 1 1 31 PRO QG . 537 . HG# 1 1
379 1 1 1 1 30 GLY QA . 536 . HA# 1 1
379 1 2 1 1 33 ALA H . 539 . HN 1 1
380 1 1 1 1 30 GLY QA . 536 . HA# 1 1
380 1 2 1 1 33 ALA MB . 539 . HB# 1 1
381 1 1 1 1 31 PRO HA . 537 . HA 1 1
381 1 2 1 1 32 ALA MB . 538 . HB# 1 1
382 1 1 1 1 31 PRO HB2 . 537 . HB2 1 1
382 1 2 1 1 32 ALA H . 538 . HN 1 1
383 1 1 1 1 31 PRO HB3 . 537 . HB1 1 1
383 1 2 1 1 32 ALA H . 538 . HN 1 1
384 1 1 1 1 31 PRO QD . 537 . HD# 1 1
384 1 2 1 1 32 ALA H . 538 . HN 1 1
385 1 1 1 1 31 PRO QD . 537 . HD# 1 1
385 1 2 1 1 32 ALA MB . 538 . HB# 1 1
386 1 1 1 1 31 PRO QG . 537 . HG# 1 1
386 1 2 1 1 32 ALA H . 538 . HN 1 1
387 1 1 1 1 32 ALA H . 538 . HN 1 1
387 1 2 1 1 32 ALA MB . 538 . HB# 1 1
388 1 1 1 1 33 ALA H . 539 . HN 1 1
388 1 2 1 1 33 ALA MB . 539 . HB# 1 1
389 1 1 1 1 33 ALA HA . 539 . HA 1 1
389 1 2 1 1 34 GLU QB . 540 . HB# 1 1
390 1 1 1 1 33 ALA HA . 539 . HA 1 1
390 1 2 1 1 34 GLU QG . 540 . HG# 1 1
391 1 1 1 1 33 ALA HA . 539 . HA 1 1
391 1 2 1 1 36 ILE H . 542 . HN 1 1
392 1 1 1 1 33 ALA HA . 539 . HA 1 1
392 1 2 1 1 36 ILE HB . 542 . HB 1 1
393 1 1 1 1 33 ALA HA . 539 . HA 1 1
393 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
394 1 1 1 1 33 ALA MB . 539 . HB# 1 1
394 1 2 1 1 34 GLU H . 540 . HN 1 1
395 1 1 1 1 33 ALA MB . 539 . HB# 1 1
395 1 2 1 1 34 GLU HA . 540 . HA 1 1
396 1 1 1 1 33 ALA MB . 539 . HB# 1 1
396 1 2 1 1 35 GLY H . 541 . HN 1 1
397 1 1 1 1 33 ALA MB . 539 . HB# 1 1
397 1 2 1 1 37 TYR QD . 543 . HD# 1 1
398 1 1 1 1 34 GLU H . 540 . HN 1 1
398 1 2 1 1 34 GLU QB . 540 . HB# 1 1
399 1 1 1 1 34 GLU H . 540 . HN 1 1
399 1 2 1 1 34 GLU QG . 540 . HG# 1 1
400 1 1 1 1 34 GLU H . 540 . HN 1 1
400 1 2 1 1 35 GLY QA . 541 . HA# 1 1
401 1 1 1 1 34 GLU H . 540 . HN 1 1
401 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
402 1 1 1 1 34 GLU HA . 540 . HA 1 1
402 1 2 1 1 34 GLU QG . 540 . HG# 1 1
403 1 1 1 1 34 GLU HA . 540 . HA 1 1
403 1 2 1 1 35 GLY H . 541 . HN 1 1
404 1 1 1 1 34 GLU HA . 540 . HA 1 1
404 1 2 1 1 36 ILE H . 542 . HN 1 1
405 1 1 1 1 34 GLU HA . 540 . HA 1 1
405 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
406 1 1 1 1 34 GLU HA . 540 . HA 1 1
406 1 2 1 1 37 TYR QB . 543 . HB# 1 1
407 1 1 1 1 34 GLU HA . 540 . HA 1 1
407 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
408 1 1 1 1 34 GLU QB . 540 . HB# 1 1
408 1 2 1 1 35 GLY H . 541 . HN 1 1
409 1 1 1 1 34 GLU QG . 540 . HG# 1 1
409 1 2 1 1 35 GLY H . 541 . HN 1 1
410 1 1 1 1 34 GLU QG . 540 . HG# 1 1
410 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
411 1 1 1 1 34 GLU QG . 540 . HG# 1 1
411 1 2 1 1 37 TYR QD . 543 . HD# 1 1
412 1 1 1 1 35 GLY H . 541 . HN 1 1
412 1 2 1 1 36 ILE H . 542 . HN 1 1
413 1 1 1 1 35 GLY H . 541 . HN 1 1
413 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
414 1 1 1 1 35 GLY H . 541 . HN 1 1
414 1 2 1 1 36 ILE QG . 542 . HG1# 1 1
415 1 1 1 1 35 GLY H . 541 . HN 1 1
415 1 2 1 1 37 TYR QB . 543 . HB# 1 1
416 1 1 1 1 35 GLY H . 541 . HN 1 1
416 1 2 1 1 37 TYR QD . 543 . HD# 1 1
417 1 1 1 1 35 GLY QA . 541 . HA# 1 1
417 1 2 1 1 36 ILE H . 542 . HN 1 1
418 1 1 1 1 35 GLY QA . 541 . HA# 1 1
418 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
419 1 1 1 1 36 ILE H . 542 . HN 1 1
419 1 2 1 1 36 ILE HB . 542 . HB 1 1
420 1 1 1 1 36 ILE H . 542 . HN 1 1
420 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
421 1 1 1 1 36 ILE H . 542 . HN 1 1
421 1 2 1 1 36 ILE HG12 . 542 . HG12 1 1
422 1 1 1 1 36 ILE H . 542 . HN 1 1
422 1 2 1 1 36 ILE HG13 . 542 . HG11 1 1
423 1 1 1 1 36 ILE H . 542 . HN 1 1
423 1 2 1 1 37 TYR H . 543 . HN 1 1
424 1 1 1 1 36 ILE H . 542 . HN 1 1
424 1 2 1 1 37 TYR HA . 543 . HA 1 1
425 1 1 1 1 36 ILE H . 542 . HN 1 1
425 1 2 1 1 37 TYR HB2 . 543 . HB2 1 1
426 1 1 1 1 36 ILE H . 542 . HN 1 1
426 1 2 1 1 37 TYR HB3 . 543 . HB1 1 1
427 1 1 1 1 36 ILE H . 542 . HN 1 1
427 1 2 1 1 37 TYR QD . 543 . HD# 1 1
428 1 1 1 1 36 ILE H . 542 . HN 1 1
428 1 2 1 1 37 TYR QE . 543 . HE# 1 1
429 1 1 1 1 36 ILE HA . 542 . HA 1 1
429 1 2 1 1 36 ILE HG12 . 542 . HG12 1 1
430 1 1 1 1 36 ILE HA . 542 . HA 1 1
430 1 2 1 1 36 ILE HG13 . 542 . HG11 1 1
431 1 1 1 1 36 ILE HA . 542 . HA 1 1
431 1 2 1 1 37 TYR H . 543 . HN 1 1
432 1 1 1 1 36 ILE HA . 542 . HA 1 1
432 1 2 1 1 38 ILE MD . 544 . HD1# 1 1
433 1 1 1 1 36 ILE HB . 542 . HB 1 1
433 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
434 1 1 1 1 36 ILE HB . 542 . HB 1 1
434 1 2 1 1 37 TYR H . 543 . HN 1 1
435 1 1 1 1 36 ILE HB . 542 . HB 1 1
435 1 2 1 1 37 TYR HA . 543 . HA 1 1
436 1 1 1 1 36 ILE MD . 542 . HD1# 1 1
436 1 2 1 1 37 TYR H . 543 . HN 1 1
437 1 1 1 1 36 ILE MD . 542 . HD1# 1 1
437 1 2 1 1 37 TYR HA . 543 . HA 1 1
438 1 1 1 1 36 ILE MD . 542 . HD1# 1 1
438 1 2 1 1 37 TYR QB . 543 . HB# 1 1
439 1 1 1 1 36 ILE MD . 542 . HD1# 1 1
439 1 2 1 1 37 TYR QD . 543 . HD# 1 1
440 1 1 1 1 37 TYR H . 543 . HN 1 1
440 1 2 1 1 37 TYR HB2 . 543 . HB2 1 1
441 1 1 1 1 37 TYR H . 543 . HN 1 1
441 1 2 1 1 37 TYR HB3 . 543 . HB1 1 1
442 1 1 1 1 37 TYR H . 543 . HN 1 1
442 1 2 1 1 37 TYR QD . 543 . HD# 1 1
443 1 1 1 1 37 TYR H . 543 . HN 1 1
443 1 2 1 1 37 TYR QE . 543 . HE# 1 1
444 1 1 1 1 37 TYR H . 543 . HN 1 1
444 1 2 1 1 38 ILE H . 544 . HN 1 1
445 1 1 1 1 37 TYR H . 543 . HN 1 1
445 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
446 1 1 1 1 37 TYR H . 543 . HN 1 1
446 1 2 1 1 39 GLU QG . 545 . HG# 1 1
447 1 1 1 1 37 TYR HA . 543 . HA 1 1
447 1 2 1 1 37 TYR QD . 543 . HD# 1 1
448 1 1 1 1 37 TYR HA . 543 . HA 1 1
448 1 2 1 1 38 ILE HB . 544 . HB 1 1
449 1 1 1 1 37 TYR HA . 543 . HA 1 1
449 1 2 1 1 39 GLU H . 545 . HN 1 1
450 1 1 1 1 37 TYR QB . 543 . HB# 1 1
450 1 2 1 1 38 ILE H . 544 . HN 1 1
451 1 1 1 1 37 TYR QB . 543 . HB# 1 1
451 1 2 1 1 39 GLU H . 545 . HN 1 1
452 1 1 1 1 37 TYR QB . 543 . HB# 1 1
452 1 2 1 1 39 GLU QG . 545 . HG# 1 1
453 1 1 1 1 37 TYR HB2 . 543 . HB2 1 1
453 1 2 1 1 38 ILE H . 544 . HN 1 1
454 1 1 1 1 37 TYR HB3 . 543 . HB1 1 1
454 1 2 1 1 38 ILE H . 544 . HN 1 1
455 1 1 1 1 37 TYR QD . 543 . HD# 1 1
455 1 2 1 1 38 ILE H . 544 . HN 1 1
456 1 1 1 1 37 TYR QD . 543 . HD# 1 1
456 1 2 1 1 38 ILE HA . 544 . HA 1 1
457 1 1 1 1 37 TYR QD . 543 . HD# 1 1
457 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
458 1 1 1 1 37 TYR QD . 543 . HD# 1 1
458 1 2 1 1 39 GLU H . 545 . HN 1 1
459 1 1 1 1 37 TYR QD . 543 . HD# 1 1
459 1 2 1 1 39 GLU QB . 545 . HB# 1 1
460 1 1 1 1 37 TYR QD . 543 . HD# 1 1
460 1 2 1 1 39 GLU QG . 545 . HG# 1 1
461 1 1 1 1 37 TYR QE . 543 . HE# 1 1
461 1 2 1 1 38 ILE H . 544 . HN 1 1
462 1 1 1 1 37 TYR QE . 543 . HE# 1 1
462 1 2 1 1 38 ILE HA . 544 . HA 1 1
463 1 1 1 1 37 TYR QE . 543 . HE# 1 1
463 1 2 1 1 39 GLU H . 545 . HN 1 1
464 1 1 1 1 37 TYR QE . 543 . HE# 1 1
464 1 2 1 1 39 GLU QB . 545 . HB# 1 1
465 1 1 1 1 37 TYR QE . 543 . HE# 1 1
465 1 2 1 1 39 GLU QG . 545 . HG# 1 1
466 1 1 1 1 38 ILE H . 544 . HN 1 1
466 1 2 1 1 38 ILE HB . 544 . HB 1 1
467 1 1 1 1 38 ILE H . 544 . HN 1 1
467 1 2 1 1 38 ILE MD . 544 . HD1# 1 1
468 1 1 1 1 38 ILE H . 544 . HN 1 1
468 1 2 1 1 38 ILE HG12 . 544 . HG12 1 1
469 1 1 1 1 38 ILE H . 544 . HN 1 1
469 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
470 1 1 1 1 38 ILE H . 544 . HN 1 1
470 1 2 1 1 38 ILE HG13 . 544 . HG11 1 1
471 1 1 1 1 38 ILE H . 544 . HN 1 1
471 1 2 1 1 39 GLU H . 545 . HN 1 1
472 1 1 1 1 38 ILE H . 544 . HN 1 1
472 1 2 1 1 39 GLU QG . 545 . HG# 1 1
473 1 1 1 1 38 ILE HA . 544 . HA 1 1
473 1 2 1 1 38 ILE MD . 544 . HD1# 1 1
474 1 1 1 1 38 ILE HA . 544 . HA 1 1
474 1 2 1 1 39 GLU H . 545 . HN 1 1
475 1 1 1 1 38 ILE HA . 544 . HA 1 1
475 1 2 1 1 39 GLU QG . 545 . HG# 1 1
476 1 1 1 1 38 ILE HB . 544 . HB 1 1
476 1 2 1 1 39 GLU QG . 545 . HG# 1 1
477 1 1 1 1 38 ILE MD . 544 . HD1# 1 1
477 1 2 1 1 39 GLU H . 545 . HN 1 1
478 1 1 1 1 38 ILE QG . 544 . HG1# 1 1
478 1 2 1 1 39 GLU H . 545 . HN 1 1
479 1 1 1 1 38 ILE QG . 544 . HG1# 1 1
479 1 2 1 1 41 LEU H . 547 . HN 1 1
480 1 1 1 1 38 ILE QG . 544 . HG1# 1 1
480 1 2 1 1 42 MET QG . 548 . HG# 1 1
481 1 1 1 1 38 ILE HG12 . 544 . HG12 1 1
481 1 2 1 1 39 GLU H . 545 . HN 1 1
482 1 1 1 1 38 ILE HG13 . 544 . HG11 1 1
482 1 2 1 1 39 GLU H . 545 . HN 1 1
483 1 1 1 1 39 GLU H . 545 . HN 1 1
483 1 2 1 1 39 GLU QB . 545 . HB# 1 1
484 1 1 1 1 39 GLU H . 545 . HN 1 1
484 1 2 1 1 39 GLU QG . 545 . HG# 1 1
485 1 1 1 1 39 GLU H . 545 . HN 1 1
485 1 2 1 1 40 GLY H . 546 . HN 1 1
486 1 1 1 1 39 GLU H . 545 . HN 1 1
486 1 2 1 1 41 LEU H . 547 . HN 1 1
487 1 1 1 1 39 GLU HA . 545 . HA 1 1
487 1 2 1 1 39 GLU QG . 545 . HG# 1 1
488 1 1 1 1 39 GLU HA . 545 . HA 1 1
488 1 2 1 1 40 GLY H . 546 . HN 1 1
489 1 1 1 1 39 GLU HA . 545 . HA 1 1
489 1 2 1 1 41 LEU H . 547 . HN 1 1
490 1 1 1 1 39 GLU HA . 545 . HA 1 1
490 1 2 1 1 41 LEU QD . 547 . HD# 1 1
491 1 1 1 1 39 GLU HA . 545 . HA 1 1
491 1 2 1 1 42 MET QG . 548 . HG# 1 1
492 1 1 1 1 39 GLU QB . 545 . HB# 1 1
492 1 2 1 1 40 GLY H . 546 . HN 1 1
493 1 1 1 1 39 GLU QB . 545 . HB# 1 1
493 1 2 1 1 41 LEU H . 547 . HN 1 1
494 1 1 1 1 39 GLU QG . 545 . HG# 1 1
494 1 2 1 1 40 GLY H . 546 . HN 1 1
495 1 1 1 1 39 GLU QG . 545 . HG# 1 1
495 1 2 1 1 41 LEU H . 547 . HN 1 1
496 1 1 1 1 40 GLY H . 546 . HN 1 1
496 1 2 1 1 41 LEU H . 547 . HN 1 1
497 1 1 1 1 40 GLY H . 546 . HN 1 1
497 1 2 1 1 41 LEU QB . 547 . HB# 1 1
498 1 1 1 1 40 GLY H . 546 . HN 1 1
498 1 2 1 1 41 LEU QD . 547 . HD# 1 1
499 1 1 1 1 40 GLY H . 546 . HN 1 1
499 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
500 1 1 1 1 40 GLY QA . 546 . HA# 1 1
500 1 2 1 1 41 LEU H . 547 . HN 1 1
501 1 1 1 1 40 GLY QA . 546 . HA# 1 1
501 1 2 1 1 42 MET H . 548 . HN 1 1
502 1 1 1 1 40 GLY QA . 546 . HA# 1 1
502 1 2 1 1 42 MET ME . 548 . HE# 1 1
503 1 1 1 1 41 LEU H . 547 . HN 1 1
503 1 2 1 1 41 LEU QB . 547 . HB# 1 1
504 1 1 1 1 41 LEU H . 547 . HN 1 1
504 1 2 1 1 41 LEU QD . 547 . HD# 1 1
505 1 1 1 1 41 LEU H . 547 . HN 1 1
505 1 2 1 1 41 LEU HG . 547 . HG 1 1
506 1 1 1 1 41 LEU H . 547 . HN 1 1
506 1 2 1 1 42 MET H . 548 . HN 1 1
507 1 1 1 1 41 LEU H . 547 . HN 1 1
507 1 2 1 1 42 MET QB . 548 . HB# 1 1
508 1 1 1 1 41 LEU H . 547 . HN 1 1
508 1 2 1 1 42 MET QG . 548 . HG# 1 1
509 1 1 1 1 41 LEU H . 547 . HN 1 1
509 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
510 1 1 1 1 41 LEU HA . 547 . HA 1 1
510 1 2 1 1 42 MET H . 548 . HN 1 1
511 1 1 1 1 41 LEU HA . 547 . HA 1 1
511 1 2 1 1 43 HIS HE1 . 549 . HE1 1 1
512 1 1 1 1 41 LEU QB . 547 . HB# 1 1
512 1 2 1 1 41 LEU QD . 547 . HD# 1 1
513 1 1 1 1 41 LEU QB . 547 . HB# 1 1
513 1 2 1 1 42 MET H . 548 . HN 1 1
514 1 1 1 1 41 LEU QB . 547 . HB# 1 1
514 1 2 1 1 45 GLN HE21 . 551 . HE21 1 1
515 1 1 1 1 41 LEU QB . 547 . HB# 1 1
515 1 2 1 1 45 GLN HE22 . 551 . HE22 1 1
516 1 1 1 1 41 LEU QD . 547 . HD# 1 1
516 1 2 1 1 42 MET H . 548 . HN 1 1
517 1 1 1 1 41 LEU QD . 547 . HD# 1 1
517 1 2 1 1 42 MET ME . 548 . HE# 1 1
518 1 1 1 1 41 LEU QD . 547 . HD# 1 1
518 1 2 1 1 42 MET HG2 . 548 . HG2 1 1
519 1 1 1 1 41 LEU QD . 547 . HD# 1 1
519 1 2 1 1 42 MET HG3 . 548 . HG1 1 1
520 1 1 1 1 41 LEU QD . 547 . HD# 1 1
520 1 2 1 1 43 HIS HE1 . 549 . HE1 1 1
521 1 1 1 1 41 LEU QD . 547 . HD# 1 1
521 1 2 1 1 45 GLN QB . 551 . HB# 1 1
522 1 1 1 1 41 LEU QD . 547 . HD# 1 1
522 1 2 1 1 45 GLN QE . 551 . HE2# 1 1
523 1 1 1 1 41 LEU QD . 547 . HD# 1 1
523 1 2 1 1 45 GLN QG . 551 . HG# 1 1
524 1 1 1 1 41 LEU HG . 547 . HG 1 1
524 1 2 1 1 42 MET HA . 548 . HA 1 1
525 1 1 1 1 42 MET H . 548 . HN 1 1
525 1 2 1 1 42 MET QB . 548 . HB# 1 1
526 1 1 1 1 42 MET H . 548 . HN 1 1
526 1 2 1 1 42 MET ME . 548 . HE# 1 1
527 1 1 1 1 42 MET H . 548 . HN 1 1
527 1 2 1 1 42 MET HG2 . 548 . HG2 1 1
528 1 1 1 1 42 MET H . 548 . HN 1 1
528 1 2 1 1 42 MET QG . 548 . HG# 1 1
529 1 1 1 1 42 MET H . 548 . HN 1 1
529 1 2 1 1 42 MET HG3 . 548 . HG1 1 1
530 1 1 1 1 42 MET H . 548 . HN 1 1
530 1 2 1 1 43 HIS QB . 549 . HB# 1 1
531 1 1 1 1 42 MET H . 548 . HN 1 1
531 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
532 1 1 1 1 42 MET HA . 548 . HA 1 1
532 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
533 1 1 1 1 42 MET HA . 548 . HA 1 1
533 1 2 1 1 45 GLN QE . 551 . HE2# 1 1
534 1 1 1 1 42 MET QB . 548 . HB# 1 1
534 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
535 1 1 1 1 42 MET ME . 548 . HE# 1 1
535 1 2 1 1 42 MET QG . 548 . HG# 1 1
536 1 1 1 1 42 MET ME . 548 . HE# 1 1
536 1 2 1 1 43 HIS H . 549 . HN 1 1
537 1 1 1 1 42 MET ME . 548 . HE# 1 1
537 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
538 1 1 1 1 42 MET ME . 548 . HE# 1 1
538 1 2 1 1 43 HIS HE1 . 549 . HE1 1 1
539 1 1 1 1 43 HIS H . 549 . HN 1 1
539 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
540 1 1 1 1 43 HIS H . 549 . HN 1 1
540 1 2 1 1 45 GLN HE21 . 551 . HE21 1 1
541 1 1 1 1 43 HIS H . 549 . HN 1 1
541 1 2 1 1 45 GLN QE . 551 . HE2# 1 1
542 1 1 1 1 43 HIS H . 549 . HN 1 1
542 1 2 1 1 45 GLN HE22 . 551 . HE22 1 1
543 1 1 1 1 43 HIS HD2 . 549 . HD2 1 1
543 1 2 1 1 44 ASN H . 550 . HN 1 1
544 1 1 1 1 43 HIS HE1 . 549 . HE1 1 1
544 1 2 1 1 45 GLN QG . 551 . HG# 1 1
545 1 1 1 1 44 ASN QB . 550 . HB# 1 1
545 1 2 1 1 45 GLN H . 551 . HN 1 1
546 1 1 1 1 44 ASN QB . 550 . HB# 1 1
546 1 2 1 1 45 GLN QE . 551 . HE2# 1 1
547 1 1 1 1 45 GLN H . 551 . HN 1 1
547 1 2 1 1 45 GLN QG . 551 . HG# 1 1
548 1 1 1 1 45 GLN H . 551 . HN 1 1
548 1 2 1 1 46 ASP QB . 552 . HB# 1 1
549 1 1 1 1 45 GLN HA . 551 . HA 1 1
549 1 2 1 1 45 GLN QE . 551 . HE2# 1 1
550 1 1 1 1 45 GLN HA . 551 . HA 1 1
550 1 2 1 1 45 GLN QG . 551 . HG# 1 1
551 1 1 1 1 45 GLN HA . 551 . HA 1 1
551 1 2 1 1 46 ASP H . 552 . HN 1 1
552 1 1 1 1 45 GLN HA . 551 . HA 1 1
552 1 2 1 1 46 ASP QB . 552 . HB# 1 1
553 1 1 1 1 45 GLN HA . 551 . HA 1 1
553 1 2 1 1 47 GLY H . 553 . HN 1 1
554 1 1 1 1 45 GLN QB . 551 . HB# 1 1
554 1 2 1 1 45 GLN QE . 551 . HE2# 1 1
555 1 1 1 1 45 GLN QB . 551 . HB# 1 1
555 1 2 1 1 46 ASP H . 552 . HN 1 1
556 1 1 1 1 45 GLN QB . 551 . HB# 1 1
556 1 2 1 1 47 GLY H . 553 . HN 1 1
557 1 1 1 1 45 GLN QB . 551 . HB# 1 1
557 1 2 1 1 48 LEU H . 554 . HN 1 1
558 1 1 1 1 45 GLN HB2 . 551 . HB2 1 1
558 1 2 1 1 46 ASP H . 552 . HN 1 1
559 1 1 1 1 45 GLN HB3 . 551 . HB1 1 1
559 1 2 1 1 46 ASP H . 552 . HN 1 1
560 1 1 1 1 45 GLN QE . 551 . HE2# 1 1
560 1 2 1 1 45 GLN QG . 551 . HG# 1 1
561 1 1 1 1 45 GLN QE . 551 . HE2# 1 1
561 1 2 1 1 46 ASP QB . 552 . HB# 1 1
562 1 1 1 1 45 GLN QE . 551 . HE2# 1 1
562 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
563 1 1 1 1 45 GLN QE . 551 . HE2# 1 1
563 1 2 1 1 50 CYS QB . 556 . HB# 1 1
564 1 1 1 1 45 GLN HE21 . 551 . HE21 1 1
564 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
565 1 1 1 1 45 GLN HE22 . 551 . HE22 1 1
565 1 2 1 1 45 GLN QG . 551 . HG# 1 1
566 1 1 1 1 45 GLN HE22 . 551 . HE22 1 1
566 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
567 1 1 1 1 45 GLN QG . 551 . HG# 1 1
567 1 2 1 1 46 ASP H . 552 . HN 1 1
568 1 1 1 1 45 GLN QG . 551 . HG# 1 1
568 1 2 1 1 47 GLY H . 553 . HN 1 1
569 1 1 1 1 46 ASP H . 552 . HN 1 1
569 1 2 1 1 46 ASP QB . 552 . HB# 1 1
570 1 1 1 1 46 ASP H . 552 . HN 1 1
570 1 2 1 1 48 LEU HG . 554 . HG 1 1
571 1 1 1 1 46 ASP HA . 552 . HA 1 1
571 1 2 1 1 47 GLY H . 553 . HN 1 1
572 1 1 1 1 46 ASP HA . 552 . HA 1 1
572 1 2 1 1 47 GLY QA . 553 . HA# 1 1
573 1 1 1 1 46 ASP HA . 552 . HA 1 1
573 1 2 1 1 48 LEU H . 554 . HN 1 1
574 1 1 1 1 46 ASP HA . 552 . HA 1 1
574 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
575 1 1 1 1 46 ASP QB . 552 . HB# 1 1
575 1 2 1 1 47 GLY H . 553 . HN 1 1
576 1 1 1 1 46 ASP QB . 552 . HB# 1 1
576 1 2 1 1 48 LEU H . 554 . HN 1 1
577 1 1 1 1 47 GLY H . 553 . HN 1 1
577 1 2 1 1 48 LEU QD . 554 . HD# 1 1
578 1 1 1 1 47 GLY H . 553 . HN 1 1
578 1 2 1 1 48 LEU HG . 554 . HG 1 1
579 1 1 1 1 47 GLY H . 553 . HN 1 1
579 1 2 1 1 50 CYS HB2 . 556 . HB2 1 1
580 1 1 1 1 47 GLY H . 553 . HN 1 1
580 1 2 1 1 50 CYS QB . 556 . HB# 1 1
581 1 1 1 1 47 GLY H . 553 . HN 1 1
581 1 2 1 1 50 CYS HB3 . 556 . HB1 1 1
582 1 1 1 1 47 GLY QA . 553 . HA# 1 1
582 1 2 1 1 48 LEU H . 554 . HN 1 1
583 1 1 1 1 47 GLY QA . 553 . HA# 1 1
583 1 2 1 1 48 LEU HG . 554 . HG 1 1
584 1 1 1 1 47 GLY QA . 553 . HA# 1 1
584 1 2 1 1 49 ILE H . 555 . HN 1 1
585 1 1 1 1 48 LEU H . 554 . HN 1 1
585 1 2 1 1 48 LEU QB . 554 . HB# 1 1
586 1 1 1 1 48 LEU H . 554 . HN 1 1
586 1 2 1 1 48 LEU QD . 554 . HD# 1 1
587 1 1 1 1 48 LEU H . 554 . HN 1 1
587 1 2 1 1 48 LEU HG . 554 . HG 1 1
588 1 1 1 1 48 LEU HA . 554 . HA 1 1
588 1 2 1 1 48 LEU HG . 554 . HG 1 1
589 1 1 1 1 48 LEU HA . 554 . HA 1 1
589 1 2 1 1 49 ILE H . 555 . HN 1 1
590 1 1 1 1 48 LEU QB . 554 . HB# 1 1
590 1 2 1 1 49 ILE H . 555 . HN 1 1
591 1 1 1 1 48 LEU HG . 554 . HG 1 1
591 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
592 1 1 1 1 49 ILE H . 555 . HN 1 1
592 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
593 1 1 1 1 49 ILE H . 555 . HN 1 1
593 1 2 1 1 49 ILE HG12 . 555 . HG12 1 1
594 1 1 1 1 49 ILE H . 555 . HN 1 1
594 1 2 1 1 49 ILE QG . 555 . HG1# 1 1
595 1 1 1 1 49 ILE H . 555 . HN 1 1
595 1 2 1 1 49 ILE HG13 . 555 . HG11 1 1
596 1 1 1 1 49 ILE H . 555 . HN 1 1
596 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
597 1 1 1 1 49 ILE H . 555 . HN 1 1
597 1 2 1 1 50 CYS HA . 556 . HA 1 1
598 1 1 1 1 49 ILE H . 555 . HN 1 1
598 1 2 1 1 50 CYS HB2 . 556 . HB2 1 1
599 1 1 1 1 49 ILE H . 555 . HN 1 1
599 1 2 1 1 50 CYS QB . 556 . HB# 1 1
600 1 1 1 1 49 ILE H . 555 . HN 1 1
600 1 2 1 1 50 CYS HB3 . 556 . HB1 1 1
601 1 1 1 1 49 ILE H . 555 . HN 1 1
601 1 2 1 1 54 GLN QG . 560 . HG# 1 1
602 1 1 1 1 49 ILE HA . 555 . HA 1 1
602 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
603 1 1 1 1 49 ILE HA . 555 . HA 1 1
603 1 2 1 1 50 CYS HA . 556 . HA 1 1
604 1 1 1 1 49 ILE HB . 555 . HB 1 1
604 1 2 1 1 50 CYS H . 556 . HN 1 1
605 1 1 1 1 49 ILE QG . 555 . HG1# 1 1
605 1 2 1 1 50 CYS H . 556 . HN 1 1
606 1 1 1 1 50 CYS H . 556 . HN 1 1
606 1 2 1 1 50 CYS HB2 . 556 . HB2 1 1
607 1 1 1 1 50 CYS H . 556 . HN 1 1
607 1 2 1 1 50 CYS HB3 . 556 . HB1 1 1
608 1 1 1 1 50 CYS HA . 556 . HA 1 1
608 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
609 1 1 1 1 50 CYS QB . 556 . HB# 1 1
609 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
610 1 1 1 1 50 CYS HB2 . 556 . HB2 1 1
610 1 2 1 1 51 GLY H . 557 . HN 1 1
611 1 1 1 1 50 CYS HB3 . 556 . HB1 1 1
611 1 2 1 1 51 GLY H . 557 . HN 1 1
612 1 1 1 1 51 GLY H . 557 . HN 1 1
612 1 2 1 1 52 LEU H . 558 . HN 1 1
613 1 1 1 1 51 GLY H . 557 . HN 1 1
613 1 2 1 1 52 LEU QB . 558 . HB# 1 1
614 1 1 1 1 51 GLY H . 557 . HN 1 1
614 1 2 1 1 52 LEU QD . 558 . HD# 1 1
615 1 1 1 1 51 GLY H . 557 . HN 1 1
615 1 2 1 1 54 GLN QB . 560 . HB# 1 1
616 1 1 1 1 51 GLY QA . 557 . HA# 1 1
616 1 2 1 1 52 LEU H . 558 . HN 1 1
617 1 1 1 1 51 GLY QA . 557 . HA# 1 1
617 1 2 1 1 52 LEU QB . 558 . HB# 1 1
618 1 1 1 1 51 GLY QA . 557 . HA# 1 1
618 1 2 1 1 52 LEU QD . 558 . HD# 1 1
619 1 1 1 1 51 GLY QA . 557 . HA# 1 1
619 1 2 1 1 53 ARG H . 559 . HN 1 1
620 1 1 1 1 51 GLY QA . 557 . HA# 1 1
620 1 2 1 1 54 GLN H . 560 . HN 1 1
621 1 1 1 1 52 LEU H . 558 . HN 1 1
621 1 2 1 1 52 LEU QB . 558 . HB# 1 1
622 1 1 1 1 52 LEU H . 558 . HN 1 1
622 1 2 1 1 52 LEU QD . 558 . HD# 1 1
623 1 1 1 1 52 LEU H . 558 . HN 1 1
623 1 2 1 1 52 LEU HG . 558 . HG 1 1
624 1 1 1 1 52 LEU H . 558 . HN 1 1
624 1 2 1 1 53 ARG QD . 559 . HD# 1 1
625 1 1 1 1 52 LEU QB . 558 . HB# 1 1
625 1 2 1 1 52 LEU QD . 558 . HD# 1 1
626 1 1 1 1 52 LEU QB . 558 . HB# 1 1
626 1 2 1 1 53 ARG H . 559 . HN 1 1
627 1 1 1 1 52 LEU QD . 558 . HD# 1 1
627 1 2 1 1 53 ARG H . 559 . HN 1 1
628 1 1 1 1 52 LEU QD . 558 . HD# 1 1
628 1 2 1 1 53 ARG QB . 559 . HB# 1 1
629 1 1 1 1 52 LEU QD . 558 . HD# 1 1
629 1 2 1 1 53 ARG QD . 559 . HD# 1 1
630 1 1 1 1 52 LEU QD . 558 . HD# 1 1
630 1 2 1 1 54 GLN H . 560 . HN 1 1
631 1 1 1 1 52 LEU QD . 558 . HD# 1 1
631 1 2 1 1 54 GLN HA . 560 . HA 1 1
632 1 1 1 1 52 LEU QD . 558 . HD# 1 1
632 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
633 1 1 1 1 52 LEU HG . 558 . HG 1 1
633 1 2 1 1 53 ARG QD . 559 . HD# 1 1
634 1 1 1 1 53 ARG H . 559 . HN 1 1
634 1 2 1 1 53 ARG QB . 559 . HB# 1 1
635 1 1 1 1 53 ARG H . 559 . HN 1 1
635 1 2 1 1 53 ARG QD . 559 . HD# 1 1
636 1 1 1 1 53 ARG H . 559 . HN 1 1
636 1 2 1 1 54 GLN QG . 560 . HG# 1 1
637 1 1 1 1 53 ARG HA . 559 . HA 1 1
637 1 2 1 1 53 ARG QD . 559 . HD# 1 1
638 1 1 1 1 53 ARG HA . 559 . HA 1 1
638 1 2 1 1 54 GLN H . 560 . HN 1 1
639 1 1 1 1 53 ARG HA . 559 . HA 1 1
639 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
640 1 1 1 1 53 ARG QB . 559 . HB# 1 1
640 1 2 1 1 53 ARG QD . 559 . HD# 1 1
641 1 1 1 1 53 ARG QB . 559 . HB# 1 1
641 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
642 1 1 1 1 53 ARG QD . 559 . HD# 1 1
642 1 2 1 1 54 GLN H . 560 . HN 1 1
643 1 1 1 1 53 ARG QD . 559 . HD# 1 1
643 1 2 1 1 54 GLN QB . 560 . HB# 1 1
644 1 1 1 1 53 ARG QD . 559 . HD# 1 1
644 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
645 1 1 1 1 53 ARG QG . 559 . HG# 1 1
645 1 2 1 1 54 GLN H . 560 . HN 1 1
646 1 1 1 1 53 ARG QG . 559 . HG# 1 1
646 1 2 1 1 54 GLN HA . 560 . HA 1 1
647 1 1 1 1 53 ARG QG . 559 . HG# 1 1
647 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
648 1 1 1 1 54 GLN H . 560 . HN 1 1
648 1 2 1 1 54 GLN HB2 . 560 . HB2 1 1
649 1 1 1 1 54 GLN H . 560 . HN 1 1
649 1 2 1 1 54 GLN QB . 560 . HB# 1 1
650 1 1 1 1 54 GLN H . 560 . HN 1 1
650 1 2 1 1 54 GLN HB3 . 560 . HB1 1 1
651 1 1 1 1 54 GLN H . 560 . HN 1 1
651 1 2 1 1 54 GLN QG . 560 . HG# 1 1
652 1 1 1 1 54 GLN HA . 560 . HA 1 1
652 1 2 1 1 54 GLN QG . 560 . HG# 1 1
653 1 1 1 1 54 GLN QE . 560 . HE2# 1 1
653 1 2 1 1 54 GLN QG . 560 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.5 1 1
2 1 . . . . . 1.8 1.8 4.1 1 1
3 1 . . . . . 1.8 1.8 5.5 1 1
4 1 . . . . . 1.8 1.8 5.5 1 1
5 1 . . . . . 1.8 1.8 4.2 1 1
6 1 . . . . . 1.8 1.8 3.4 1 1
7 1 . . . . . 1.8 1.8 3.4 1 1
8 1 . . . . . 1.8 1.8 3.6 1 1
9 1 . . . . . 1.8 1.8 5.4 1 1
10 1 . . . . . 1.8 1.8 5.3 1 1
11 1 . . . . . 1.8 1.8 3.2 1 1
12 1 . . . . . 1.8 1.8 4.7 1 1
13 1 . . . . . 1.8 1.8 4.8 1 1
14 1 . . . . . 1.8 1.8 4.8 1 1
15 1 . . . . . 1.8 1.8 4.6 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 4.0 1 1
18 1 . . . . . 1.8 1.8 4.9 1 1
19 1 . . . . . 1.8 1.8 4.9 1 1
20 1 . . . . . 1.8 1.8 3.6 1 1
21 1 . . . . . 1.8 1.8 5.4 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 4.8 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 5.4 1 1
27 1 . . . . . 1.8 1.8 5.7 1 1
28 1 . . . . . 1.8 1.8 4.05 1 1
29 1 . . . . . 1.8 1.8 4.9 1 1
30 1 . . . . . 1.8 1.8 4.6 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 3.1 1 1
33 1 . . . . . 1.8 1.8 4.9 1 1
34 1 . . . . . 1.8 1.8 4.3 1 1
35 1 . . . . . 1.8 1.8 4.2 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 4.7 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 4.7 1 1
41 1 . . . . . 1.8 1.8 4.5 1 1
42 1 . . . . . 1.8 1.8 4.8 1 1
43 1 . . . . . 1.8 1.8 4.4 1 1
44 1 . . . . . 1.8 1.8 3.9 1 1
45 1 . . . . . 1.8 1.8 4.7 1 1
46 1 . . . . . 1.8 1.8 5.5 1 1
47 1 . . . . . 1.8 1.8 4.6 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 4.6 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 4.0 1 1
52 1 . . . . . 1.8 1.8 4.8 1 1
53 1 . . . . . 1.8 1.8 5.1 1 1
54 1 . . . . . 1.8 1.8 5.4 1 1
55 1 . . . . . 1.8 1.8 4.3 1 1
56 1 . . . . . 1.8 1.8 4.4 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 3.9 1 1
60 1 . . . . . 1.8 1.8 4.8 1 1
61 1 . . . . . 1.8 1.8 4.8 1 1
62 1 . . . . . 1.8 1.8 4.2 1 1
63 1 . . . . . 1.8 1.8 3.9 1 1
64 1 . . . . . 1.8 1.8 3.4 1 1
65 1 . . . . . 1.8 1.8 3.9 1 1
66 1 . . . . . 1.8 1.8 5.2 1 1
67 1 . . . . . 1.8 1.8 5.2 1 1
68 1 . . . . . 1.8 1.8 4.1 1 1
69 1 . . . . . 1.8 1.8 4.6 1 1
70 1 . . . . . 1.8 1.8 4.9 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 4.6 1 1
73 1 . . . . . 1.8 1.8 2.8 1 1
74 1 . . . . . 1.8 1.8 4.3 1 1
75 1 . . . . . 1.8 1.8 4.2 1 1
76 1 . . . . . 1.8 1.8 3.8 1 1
77 1 . . . . . 1.8 1.8 4.2 1 1
78 1 . . . . . 1.8 1.8 4.3 1 1
79 1 . . . . . 1.8 1.8 5.2 1 1
80 1 . . . . . 1.8 1.8 4.3 1 1
81 1 . . . . . 1.8 1.8 5.2 1 1
82 1 . . . . . 1.8 1.8 3.2 1 1
83 1 . . . . . 1.8 1.8 4.1 1 1
84 1 . . . . . 1.8 1.8 2.8 1 1
85 1 . . . . . 1.8 1.8 5.2 1 1
86 1 . . . . . 1.8 1.8 4.7 1 1
87 1 . . . . . 1.8 1.8 4.9 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.2 1 1
90 1 . . . . . 1.8 1.8 4.9 1 1
91 1 . . . . . 1.8 1.8 5.3 1 1
92 1 . . . . . 1.8 1.8 5.1 1 1
93 1 . . . . . 1.8 1.8 5.5 1 1
94 1 . . . . . 1.8 1.8 4.4 1 1
95 1 . . . . . 1.8 1.8 4.0 1 1
96 1 . . . . . 1.8 1.8 5.1 1 1
97 1 . . . . . 1.8 1.8 5.4 1 1
98 1 . . . . . 1.8 1.8 4.2 1 1
99 1 . . . . . 1.8 1.8 3.8 1 1
100 1 . . . . . 1.8 1.8 5.5 1 1
101 1 . . . . . 1.8 1.8 5.5 1 1
102 1 . . . . . 1.8 1.8 4.7 1 1
103 1 . . . . . 1.8 1.8 4.4 1 1
104 1 . . . . . 1.8 1.8 5.1 1 1
105 1 . . . . . 1.8 1.8 4.1 1 1
106 1 . . . . . 1.8 1.8 5.5 1 1
107 1 . . . . . 1.8 1.8 5.4 1 1
108 1 . . . . . 1.8 1.8 5.2 1 1
109 1 . . . . . 1.8 1.8 4.5 1 1
110 1 . . . . . 1.8 1.8 4.7 1 1
111 1 . . . . . 1.8 1.8 4.8 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 3.7 1 1
114 1 . . . . . 1.8 1.8 4.3 1 1
115 1 . . . . . 1.8 1.8 3.6 1 1
116 1 . . . . . 1.8 1.8 5.1 1 1
117 1 . . . . . 1.8 1.8 5.1 1 1
118 1 . . . . . 1.8 1.8 5.2 1 1
119 1 . . . . . 1.8 1.8 3.8 1 1
120 1 . . . . . 1.8 1.8 4.6 1 1
121 1 . . . . . 1.8 1.8 4.8 1 1
122 1 . . . . . 1.8 1.8 5.1 1 1
123 1 . . . . . 1.8 1.8 4.6 1 1
124 1 . . . . . 1.8 1.8 4.5 1 1
125 1 . . . . . 1.8 1.8 4.6 1 1
126 1 . . . . . 1.8 1.8 5.5 1 1
127 1 . . . . . 1.8 1.8 5.4 1 1
128 1 . . . . . 1.8 1.8 3.8 1 1
129 1 . . . . . 1.8 1.8 4.2 1 1
130 1 . . . . . 1.8 1.8 5.5 1 1
131 1 . . . . . 1.8 1.8 4.9 1 1
132 1 . . . . . 1.8 1.8 4.58 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 4.2 1 1
135 1 . . . . . 1.8 1.8 4.4 1 1
136 1 . . . . . 1.8 1.8 4.1 1 1
137 1 . . . . . 1.8 1.8 5.4 1 1
138 1 . . . . . 1.8 1.8 5.2 1 1
139 1 . . . . . 1.8 1.8 5.1 1 1
140 1 . . . . . 1.8 1.8 5.5 1 1
141 1 . . . . . 1.8 1.8 5.5 1 1
142 1 . . . . . 1.8 1.8 5.1 1 1
143 1 . . . . . 1.8 1.8 5.5 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 4.9 1 1
146 1 . . . . . 1.8 1.8 4.4 1 1
147 1 . . . . . 1.8 1.8 5.5 1 1
148 1 . . . . . 1.8 1.8 5.3 1 1
149 1 . . . . . 1.8 1.8 5.2 1 1
150 1 . . . . . 1.8 1.8 4.4 1 1
151 1 . . . . . 1.8 1.8 3.9 1 1
152 1 . . . . . 1.8 1.8 3.6 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 3.4 1 1
156 1 . . . . . 1.8 1.8 3.6 1 1
157 1 . . . . . 1.8 1.8 3.6 1 1
158 1 . . . . . 1.8 1.8 4.8 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 3.7 1 1
161 1 . . . . . 1.8 1.8 4.8 1 1
162 1 . . . . . 1.8 1.8 4.9 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 4.3 1 1
165 1 . . . . . 1.8 1.8 4.6 1 1
166 1 . . . . . 1.8 1.8 4.4 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 4.7 1 1
169 1 . . . . . 1.8 1.8 5.1 1 1
170 1 . . . . . 1.8 1.8 4.1 1 1
171 1 . . . . . 1.8 1.8 3.6 1 1
172 1 . . . . . 1.8 1.8 4.1 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 3.5 1 1
175 1 . . . . . 1.8 1.8 3.1 1 1
176 1 . . . . . 1.8 1.8 5.1 1 1
177 1 . . . . . 1.8 1.8 4.4 1 1
178 1 . . . . . 1.8 1.8 4.5 1 1
179 1 . . . . . 1.8 1.8 3.9 1 1
180 1 . . . . . 1.8 1.8 3.9 1 1
181 1 . . . . . 1.8 1.8 3.1 1 1
182 1 . . . . . 1.8 1.8 4.4 1 1
183 1 . . . . . 1.8 1.8 5.3 1 1
184 1 . . . . . 1.8 1.8 4.6 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 4.8 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.5 1 1
189 1 . . . . . 1.8 1.8 5.5 1 1
190 1 . . . . . 1.8 1.8 4.2 1 1
191 1 . . . . . 1.8 1.8 3.4 1 1
192 1 . . . . . 1.8 1.8 4.5 1 1
193 1 . . . . . 1.8 1.8 3.0 1 1
194 1 . . . . . 1.8 1.8 4.2 1 1
195 1 . . . . . 1.8 1.8 3.6 1 1
196 1 . . . . . 1.8 1.8 5.3 1 1
197 1 . . . . . 1.8 1.8 4.8 1 1
198 1 . . . . . 1.8 1.8 4.9 1 1
199 1 . . . . . 1.8 1.8 4.8 1 1
200 1 . . . . . 1.8 1.8 4.8 1 1
201 1 . . . . . 1.8 1.8 3.46 1 1
202 1 . . . . . 1.8 1.8 3.3 1 1
203 1 . . . . . 1.8 1.8 3.6 1 1
204 1 . . . . . 1.8 1.8 3.2 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 4.9 1 1
207 1 . . . . . 1.8 1.8 4.2 1 1
208 1 . . . . . 1.8 1.8 5.1 1 1
209 1 . . . . . 1.8 1.8 3.7 1 1
210 1 . . . . . 1.8 1.8 4.5 1 1
211 1 . . . . . 1.8 1.8 5.2 1 1
212 1 . . . . . 1.8 1.8 5.1 1 1
213 1 . . . . . 1.8 1.8 3.0 1 1
214 1 . . . . . 1.8 1.8 4.4 1 1
215 1 . . . . . 1.8 1.8 4.1 1 1
216 1 . . . . . 1.8 1.8 5.5 1 1
217 1 . . . . . 1.8 1.8 4.6 1 1
218 1 . . . . . 1.8 1.8 3.8 1 1
219 1 . . . . . 1.8 1.8 2.8 1 1
220 1 . . . . . 1.8 1.8 3.6 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 3.81 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 4.77 1 1
225 1 . . . . . 1.8 1.8 2.7 1 1
226 1 . . . . . 1.8 1.8 2.7 1 1
227 1 . . . . . 1.8 1.8 4.0 1 1
228 1 . . . . . 1.8 1.8 3.0 1 1
229 1 . . . . . 1.8 1.8 4.2 1 1
230 1 . . . . . 1.8 1.8 4.6 1 1
231 1 . . . . . 1.8 1.8 3.56 1 1
232 1 . . . . . 1.8 1.8 3.4 1 1
233 1 . . . . . 1.8 1.8 3.3 1 1
234 1 . . . . . 1.8 1.8 3.6 1 1
235 1 . . . . . 1.8 1.8 3.6 1 1
236 1 . . . . . 1.8 1.8 3.1 1 1
237 1 . . . . . 1.8 1.8 3.9 1 1
238 1 . . . . . 1.8 1.8 5.1 1 1
239 1 . . . . . 1.8 1.8 5.1 1 1
240 1 . . . . . 1.8 1.8 3.6 1 1
241 1 . . . . . 1.8 1.8 4.9 1 1
242 1 . . . . . 1.8 1.8 4.4 1 1
243 1 . . . . . 1.8 1.8 4.2 1 1
244 1 . . . . . 1.8 1.8 5.2 1 1
245 1 . . . . . 1.8 1.8 5.5 1 1
246 1 . . . . . 1.8 1.8 3.3 1 1
247 1 . . . . . 1.8 1.8 5.2 1 1
248 1 . . . . . 1.8 1.8 4.3 1 1
249 1 . . . . . 1.8 1.8 3.3 1 1
250 1 . . . . . 1.8 1.8 3.5 1 1
251 1 . . . . . 1.8 1.8 5.1 1 1
252 1 . . . . . 1.8 1.8 5.5 1 1
253 1 . . . . . 1.8 1.8 5.4 1 1
254 1 . . . . . 1.8 1.8 5.2 1 1
255 1 . . . . . 1.8 1.8 5.5 1 1
256 1 . . . . . 1.8 1.8 3.5 1 1
257 1 . . . . . 1.8 1.8 4.5 1 1
258 1 . . . . . 1.8 1.8 4.4 1 1
259 1 . . . . . 1.8 1.8 4.6 1 1
260 1 . . . . . 1.8 1.8 3.5 1 1
261 1 . . . . . 1.8 1.8 4.5 1 1
262 1 . . . . . 1.8 1.8 4.5 1 1
263 1 . . . . . 1.8 1.8 3.6 1 1
264 1 . . . . . 1.8 1.8 4.8 1 1
265 1 . . . . . 1.8 1.8 4.3 1 1
266 1 . . . . . 1.8 1.8 3.7 1 1
267 1 . . . . . 1.8 1.8 3.3 1 1
268 1 . . . . . 1.8 1.8 4.4 1 1
269 1 . . . . . 1.8 1.8 3.4 1 1
270 1 . . . . . 1.8 1.8 4.2 1 1
271 1 . . . . . 1.8 1.8 4.3 1 1
272 1 . . . . . 1.8 1.8 2.8 1 1
273 1 . . . . . 1.8 1.8 3.6 1 1
274 1 . . . . . 1.8 1.8 4.7 1 1
275 1 . . . . . 1.8 1.8 4.0 1 1
276 1 . . . . . 1.8 1.8 4.3 1 1
277 1 . . . . . 1.8 1.8 5.2 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.1 1 1
280 1 . . . . . 1.8 1.8 4.7 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 4.5 1 1
283 1 . . . . . 1.8 1.8 5.1 1 1
284 1 . . . . . 1.8 1.8 5.2 1 1
285 1 . . . . . 1.8 1.8 3.7 1 1
286 1 . . . . . 1.8 1.8 4.2 1 1
287 1 . . . . . 1.8 1.8 4.6 1 1
288 1 . . . . . 1.8 1.8 3.9 1 1
289 1 . . . . . 1.8 1.8 3.9 1 1
290 1 . . . . . 1.8 1.8 4.6 1 1
291 1 . . . . . 1.8 1.8 3.3 1 1
292 1 . . . . . 1.8 1.8 4.8 1 1
293 1 . . . . . 1.8 1.8 4.3 1 1
294 1 . . . . . 1.8 1.8 5.2 1 1
295 1 . . . . . 1.8 1.8 5.3 1 1
296 1 . . . . . 1.8 1.8 4.1 1 1
297 1 . . . . . 1.8 1.8 4.3 1 1
298 1 . . . . . 1.8 1.8 3.9 1 1
299 1 . . . . . 1.8 1.8 4.6 1 1
300 1 . . . . . 1.8 1.8 4.6 1 1
301 1 . . . . . 1.8 1.8 5.5 1 1
302 1 . . . . . 1.8 1.8 4.2 1 1
303 1 . . . . . 1.8 1.8 4.8 1 1
304 1 . . . . . 1.8 1.8 5.5 1 1
305 1 . . . . . 1.8 1.8 4.9 1 1
306 1 . . . . . 1.8 1.8 4.5 1 1
307 1 . . . . . 1.8 1.8 3.7 1 1
308 1 . . . . . 1.8 1.8 3.6 1 1
309 1 . . . . . 1.8 1.8 3.8 1 1
310 1 . . . . . 1.8 1.8 5.4 1 1
311 1 . . . . . 1.8 1.8 3.6 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.5 1 1
314 1 . . . . . 1.8 1.8 5.4 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 4.1 1 1
318 1 . . . . . 1.8 1.8 3.4 1 1
319 1 . . . . . 1.8 1.8 4.7 1 1
320 1 . . . . . 1.8 1.8 4.7 1 1
321 1 . . . . . 1.8 1.8 3.8 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 4.3 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 4.6 1 1
326 1 . . . . . 1.8 1.8 5.2 1 1
327 1 . . . . . 1.8 1.8 5.2 1 1
328 1 . . . . . 1.8 1.8 4.9 1 1
329 1 . . . . . 1.8 1.8 4.9 1 1
330 1 . . . . . 1.8 1.8 5.5 1 1
331 1 . . . . . 1.8 1.8 4.6 1 1
332 1 . . . . . 1.8 1.8 3.8 1 1
333 1 . . . . . 1.8 1.8 4.6 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 4.4 1 1
336 1 . . . . . 1.8 1.8 3.9 1 1
337 1 . . . . . 1.8 1.8 4.6 1 1
338 1 . . . . . 1.8 1.8 4.1 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.1 1 1
342 1 . . . . . 1.8 1.8 4.0 1 1
343 1 . . . . . 1.8 1.8 4.8 1 1
344 1 . . . . . 1.8 1.8 5.4 1 1
345 1 . . . . . 1.8 1.8 4.6 1 1
346 1 . . . . . 1.8 1.8 4.6 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 4.8 1 1
349 1 . . . . . 1.8 1.8 4.5 1 1
350 1 . . . . . 1.8 1.8 4.7 1 1
351 1 . . . . . 1.8 1.8 5.5 1 1
352 1 . . . . . 1.8 1.8 4.1 1 1
353 1 . . . . . 1.8 1.8 4.8 1 1
354 1 . . . . . 1.8 1.8 4.7 1 1
355 1 . . . . . 1.8 1.8 3.8 1 1
356 1 . . . . . 1.8 1.8 5.1 1 1
357 1 . . . . . 1.8 1.8 4.9 1 1
358 1 . . . . . 1.8 1.8 4.1 1 1
359 1 . . . . . 1.8 1.8 4.3 1 1
360 1 . . . . . 1.8 1.8 5.3 1 1
361 1 . . . . . 1.8 1.8 4.4 1 1
362 1 . . . . . 1.8 1.8 3.7 1 1
363 1 . . . . . 1.8 1.8 4.7 1 1
364 1 . . . . . 1.8 1.8 3.7 1 1
365 1 . . . . . 1.8 1.8 5.4 1 1
366 1 . . . . . 1.8 1.8 5.5 1 1
367 1 . . . . . 1.8 1.8 3.9 1 1
368 1 . . . . . 1.8 1.8 4.3 1 1
369 1 . . . . . 1.8 1.8 4.1 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 4.1 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 4.6 1 1
374 1 . . . . . 1.8 1.8 5.1 1 1
375 1 . . . . . 1.8 1.8 3.5 1 1
376 1 . . . . . 1.8 1.8 4.5 1 1
377 1 . . . . . 1.8 1.8 4.6 1 1
378 1 . . . . . 1.8 1.8 4.6 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 4.2 1 1
381 1 . . . . . 1.8 1.8 5.05 1 1
382 1 . . . . . 1.8 1.8 4.4 1 1
383 1 . . . . . 1.8 1.8 4.4 1 1
384 1 . . . . . 1.8 1.8 3.9 1 1
385 1 . . . . . 1.8 1.8 4.9 1 1
386 1 . . . . . 1.8 1.8 3.7 1 1
387 1 . . . . . 1.8 1.8 3.0 1 1
388 1 . . . . . 1.8 1.8 3.0 1 1
389 1 . . . . . 1.8 1.8 5.2 1 1
390 1 . . . . . 1.8 1.8 5.3 1 1
391 1 . . . . . 1.8 1.8 5.1 1 1
392 1 . . . . . 1.8 1.8 4.6 1 1
393 1 . . . . . 1.8 1.8 4.0 1 1
394 1 . . . . . 1.8 1.8 3.2 1 1
395 1 . . . . . 1.8 1.8 4.8 1 1
396 1 . . . . . 1.8 1.8 4.1 1 1
397 1 . . . . . 1.8 1.8 4.5 1 1
398 1 . . . . . 1.8 1.8 3.3 1 1
399 1 . . . . . 1.8 1.8 3.8 1 1
400 1 . . . . . 1.8 1.8 5.23 1 1
401 1 . . . . . 1.8 1.8 4.4 1 1
402 1 . . . . . 1.8 1.8 3.8 1 1
403 1 . . . . . 1.8 1.8 3.53 1 1
404 1 . . . . . 1.8 1.8 5.3 1 1
405 1 . . . . . 1.8 1.8 4.3 1 1
406 1 . . . . . 1.8 1.8 4.9 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 3.6 1 1
409 1 . . . . . 1.8 1.8 4.1 1 1
410 1 . . . . . 1.8 1.8 4.2 1 1
411 1 . . . . . 1.8 1.8 4.3 1 1
412 1 . . . . . 1.8 1.8 3.2 1 1
413 1 . . . . . 1.8 1.8 4.2 1 1
414 1 . . . . . 1.8 1.8 4.9 1 1
415 1 . . . . . 1.8 1.8 5.4 1 1
416 1 . . . . . 1.8 1.8 5.5 1 1
417 1 . . . . . 1.8 1.8 3.3 1 1
418 1 . . . . . 1.8 1.8 4.2 1 1
419 1 . . . . . 1.8 1.8 3.1 1 1
420 1 . . . . . 1.8 1.8 3.2 1 1
421 1 . . . . . 1.8 1.8 4.33 1 1
422 1 . . . . . 1.8 1.8 4.15 1 1
423 1 . . . . . 1.8 1.8 3.8 1 1
424 1 . . . . . 1.8 1.8 4.9 1 1
425 1 . . . . . 1.8 1.8 5.1 1 1
426 1 . . . . . 1.8 1.8 5.1 1 1
427 1 . . . . . 1.8 1.8 4.7 1 1
428 1 . . . . . 1.8 1.8 5.5 1 1
429 1 . . . . . 1.8 1.8 3.9 1 1
430 1 . . . . . 1.8 1.8 3.9 1 1
431 1 . . . . . 1.8 1.8 3.88 1 1
432 1 . . . . . 1.8 1.8 3.2 1 1
433 1 . . . . . 1.8 1.8 2.9 1 1
434 1 . . . . . 1.8 1.8 3.7 1 1
435 1 . . . . . 1.8 1.8 5.1 1 1
436 1 . . . . . 1.8 1.8 3.5 1 1
437 1 . . . . . 1.8 1.8 4.9 1 1
438 1 . . . . . 1.8 1.8 4.9 1 1
439 1 . . . . . 1.8 1.8 3.5 1 1
440 1 . . . . . 1.8 1.8 3.6 1 1
441 1 . . . . . 1.8 1.8 3.6 1 1
442 1 . . . . . 1.8 1.8 3.7 1 1
443 1 . . . . . 1.8 1.8 4.5 1 1
444 1 . . . . . 1.8 1.8 3.3 1 1
445 1 . . . . . 1.8 1.8 4.5 1 1
446 1 . . . . . 1.8 1.8 4.8 1 1
447 1 . . . . . 1.8 1.8 3.75 1 1
448 1 . . . . . 1.8 1.8 5.1 1 1
449 1 . . . . . 1.8 1.8 4.6 1 1
450 1 . . . . . 1.8 1.8 4.0 1 1
451 1 . . . . . 1.8 1.8 5.3 1 1
452 1 . . . . . 1.8 1.8 4.7 1 1
453 1 . . . . . 1.8 1.8 4.8 1 1
454 1 . . . . . 1.8 1.8 4.8 1 1
455 1 . . . . . 1.8 1.8 4.5 1 1
456 1 . . . . . 1.8 1.8 4.1 1 1
457 1 . . . . . 1.8 1.8 4.3 1 1
458 1 . . . . . 1.8 1.8 4.8 1 1
459 1 . . . . . 1.8 1.8 4.2 1 1
460 1 . . . . . 1.8 1.8 5.3 1 1
461 1 . . . . . 1.8 1.8 5.5 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 5.5 1 1
464 1 . . . . . 1.8 1.8 3.8 1 1
465 1 . . . . . 1.8 1.8 4.3 1 1
466 1 . . . . . 1.8 1.8 3.5 1 1
467 1 . . . . . 1.8 1.8 3.3 1 1
468 1 . . . . . 1.8 1.8 4.1 1 1
469 1 . . . . . 1.8 1.8 3.5 1 1
470 1 . . . . . 1.8 1.8 4.1 1 1
471 1 . . . . . 1.8 1.8 3.8 1 1
472 1 . . . . . 1.8 1.8 4.2 1 1
473 1 . . . . . 1.8 1.8 3.6 1 1
474 1 . . . . . 1.8 1.8 3.6 1 1
475 1 . . . . . 1.8 1.8 5.3 1 1
476 1 . . . . . 1.8 1.8 5.4 1 1
477 1 . . . . . 1.8 1.8 4.09 1 1
478 1 . . . . . 1.8 1.8 4.3 1 1
479 1 . . . . . 1.8 1.8 5.4 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 3.4 1 1
484 1 . . . . . 1.8 1.8 3.8 1 1
485 1 . . . . . 1.8 1.8 4.1 1 1
486 1 . . . . . 1.8 1.8 5.1 1 1
487 1 . . . . . 1.8 1.8 3.7 1 1
488 1 . . . . . 1.8 1.8 3.6 1 1
489 1 . . . . . 1.8 1.8 4.1 1 1
490 1 . . . . . 1.8 1.8 4.4 1 1
491 1 . . . . . 1.8 1.8 5.5 1 1
492 1 . . . . . 1.8 1.8 3.8 1 1
493 1 . . . . . 1.8 1.8 5.4 1 1
494 1 . . . . . 1.8 1.8 4.4 1 1
495 1 . . . . . 1.8 1.8 5.5 1 1
496 1 . . . . . 1.8 1.8 3.7 1 1
497 1 . . . . . 1.8 1.8 4.9 1 1
498 1 . . . . . 1.8 1.8 4.0 1 1
499 1 . . . . . 1.8 1.8 5.5 1 1
500 1 . . . . . 1.8 1.8 3.6 1 1
501 1 . . . . . 1.8 1.8 4.7 1 1
502 1 . . . . . 1.8 1.8 4.4 1 1
503 1 . . . . . 1.8 1.8 3.1 1 1
504 1 . . . . . 1.8 1.8 3.3 1 1
505 1 . . . . . 1.8 1.8 4.3 1 1
506 1 . . . . . 1.8 1.8 3.4 1 1
507 1 . . . . . 1.8 1.8 4.4 1 1
508 1 . . . . . 1.8 1.8 5.2 1 1
509 1 . . . . . 1.8 1.8 5.5 1 1
510 1 . . . . . 1.8 1.8 3.6 1 1
511 1 . . . . . 1.8 1.8 4.8 1 1
512 1 . . . . . 1.8 1.8 2.6 1 1
513 1 . . . . . 1.8 1.8 3.7 1 1
514 1 . . . . . 1.8 1.8 5.5 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 3.7 1 1
517 1 . . . . . 1.8 1.8 3.3 1 1
518 1 . . . . . 1.8 1.8 4.6 1 1
519 1 . . . . . 1.8 1.8 4.6 1 1
520 1 . . . . . 1.8 1.8 5.1 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 4.5 1 1
523 1 . . . . . 1.8 1.8 4.3 1 1
524 1 . . . . . 1.8 1.8 3.3 1 1
525 1 . . . . . 1.8 1.8 3.5 1 1
526 1 . . . . . 1.8 1.8 4.4 1 1
527 1 . . . . . 1.8 1.8 4.7 1 1
528 1 . . . . . 1.8 1.8 3.8 1 1
529 1 . . . . . 1.8 1.8 4.7 1 1
530 1 . . . . . 1.8 1.8 5.4 1 1
531 1 . . . . . 1.8 1.8 5.4 1 1
532 1 . . . . . 1.8 1.8 4.9 1 1
533 1 . . . . . 1.8 1.8 4.4 1 1
534 1 . . . . . 1.8 1.8 4.2 1 1
535 1 . . . . . 1.8 1.8 3.6 1 1
536 1 . . . . . 1.8 1.8 4.8 1 1
537 1 . . . . . 1.8 1.8 4.7 1 1
538 1 . . . . . 1.8 1.8 4.8 1 1
539 1 . . . . . 1.8 1.8 4.8 1 1
540 1 . . . . . 1.8 1.8 5.5 1 1
541 1 . . . . . 1.8 1.8 4.8 1 1
542 1 . . . . . 1.8 1.8 5.5 1 1
543 1 . . . . . 1.8 1.8 5.1 1 1
544 1 . . . . . 1.8 1.8 5.1 1 1
545 1 . . . . . 1.8 1.8 4.8 1 1
546 1 . . . . . 1.8 1.8 5.2 1 1
547 1 . . . . . 1.8 1.8 4.8 1 1
548 1 . . . . . 1.8 1.8 4.9 1 1
549 1 . . . . . 1.8 1.8 4.8 1 1
550 1 . . . . . 1.8 1.8 3.7 1 1
551 1 . . . . . 1.8 1.8 3.4 1 1
552 1 . . . . . 1.8 1.8 4.7 1 1
553 1 . . . . . 1.8 1.8 4.3 1 1
554 1 . . . . . 1.8 1.8 4.0 1 1
555 1 . . . . . 1.8 1.8 3.8 1 1
556 1 . . . . . 1.8 1.8 4.8 1 1
557 1 . . . . . 1.8 1.8 4.8 1 1
558 1 . . . . . 1.8 1.8 4.3 1 1
559 1 . . . . . 1.8 1.8 4.3 1 1
560 1 . . . . . 1.8 1.8 3.0 1 1
561 1 . . . . . 1.8 1.8 5.4 1 1
562 1 . . . . . 1.8 1.8 4.1 1 1
563 1 . . . . . 1.8 1.8 4.8 1 1
564 1 . . . . . 1.8 1.8 4.8 1 1
565 1 . . . . . 1.8 1.8 3.6 1 1
566 1 . . . . . 1.8 1.8 4.8 1 1
567 1 . . . . . 1.8 1.8 4.2 1 1
568 1 . . . . . 1.8 1.8 5.4 1 1
569 1 . . . . . 1.8 1.8 3.3 1 1
570 1 . . . . . 1.8 1.8 4.1 1 1
571 1 . . . . . 1.8 1.8 3.4 1 1
572 1 . . . . . 1.8 1.8 4.4 1 1
573 1 . . . . . 1.8 1.8 4.8 1 1
574 1 . . . . . 1.8 1.8 4.9 1 1
575 1 . . . . . 1.8 1.8 3.9 1 1
576 1 . . . . . 1.8 1.8 5.4 1 1
577 1 . . . . . 1.8 1.8 4.6 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.4 1 1
580 1 . . . . . 1.8 1.8 4.7 1 1
581 1 . . . . . 1.8 1.8 5.4 1 1
582 1 . . . . . 1.8 1.8 3.4 1 1
583 1 . . . . . 1.8 1.8 4.5 1 1
584 1 . . . . . 1.8 1.8 4.6 1 1
585 1 . . . . . 1.8 1.8 4.1 1 1
586 1 . . . . . 1.8 1.8 3.7 1 1
587 1 . . . . . 1.8 1.8 3.4 1 1
588 1 . . . . . 1.8 1.8 3.9 1 1
589 1 . . . . . 1.8 1.8 3.6 1 1
590 1 . . . . . 1.8 1.8 3.8 1 1
591 1 . . . . . 1.8 1.8 2.9 1 1
592 1 . . . . . 1.8 1.8 3.8 1 1
593 1 . . . . . 1.8 1.8 3.9 1 1
594 1 . . . . . 1.8 1.8 3.2 1 1
595 1 . . . . . 1.8 1.8 3.9 1 1
596 1 . . . . . 1.8 1.8 3.4 1 1
597 1 . . . . . 1.8 1.8 4.4 1 1
598 1 . . . . . 1.8 1.8 5.5 1 1
599 1 . . . . . 1.8 1.8 4.9 1 1
600 1 . . . . . 1.8 1.8 5.5 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 3.4 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 4.3 1 1
605 1 . . . . . 1.8 1.8 5.4 1 1
606 1 . . . . . 1.8 1.8 4.1 1 1
607 1 . . . . . 1.8 1.8 4.1 1 1
608 1 . . . . . 1.8 1.8 4.5 1 1
609 1 . . . . . 1.8 1.8 5.2 1 1
610 1 . . . . . 1.8 1.8 4.9 1 1
611 1 . . . . . 1.8 1.8 4.9 1 1
612 1 . . . . . 1.8 1.8 4.7 1 1
613 1 . . . . . 1.8 1.8 5.1 1 1
614 1 . . . . . 1.8 1.8 4.6 1 1
615 1 . . . . . 1.8 1.8 5.4 1 1
616 1 . . . . . 1.8 1.8 3.5 1 1
617 1 . . . . . 1.8 1.8 4.8 1 1
618 1 . . . . . 1.8 1.8 4.0 1 1
619 1 . . . . . 1.8 1.8 4.4 1 1
620 1 . . . . . 1.8 1.8 4.7 1 1
621 1 . . . . . 1.8 1.8 3.1 1 1
622 1 . . . . . 1.8 1.8 3.4 1 1
623 1 . . . . . 1.8 1.8 3.2 1 1
624 1 . . . . . 1.8 1.8 5.4 1 1
625 1 . . . . . 1.8 1.8 3.1 1 1
626 1 . . . . . 1.8 1.8 3.4 1 1
627 1 . . . . . 1.8 1.8 3.9 1 1
628 1 . . . . . 1.8 1.8 4.3 1 1
629 1 . . . . . 1.8 1.8 4.3 1 1
630 1 . . . . . 1.8 1.8 4.4 1 1
631 1 . . . . . 1.8 1.8 4.5 1 1
632 1 . . . . . 1.8 1.8 4.8 1 1
633 1 . . . . . 1.8 1.8 3.3 1 1
634 1 . . . . . 1.8 1.8 3.7 1 1
635 1 . . . . . 1.8 1.8 4.6 1 1
636 1 . . . . . 1.8 1.8 4.5 1 1
637 1 . . . . . 1.8 1.8 4.2 1 1
638 1 . . . . . 1.8 1.8 2.7 1 1
639 1 . . . . . 1.8 1.8 4.4 1 1
640 1 . . . . . 1.8 1.8 3.6 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 4.7 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.4 1 1
645 1 . . . . . 1.8 1.8 3.6 1 1
646 1 . . . . . 1.8 1.8 4.7 1 1
647 1 . . . . . 1.8 1.8 4.8 1 1
648 1 . . . . . 1.8 1.8 3.7 1 1
649 1 . . . . . 1.8 1.8 2.9 1 1
650 1 . . . . . 1.8 1.8 3.7 1 1
651 1 . . . . . 1.8 1.8 3.3 1 1
652 1 . . . . . 1.8 1.8 3.8 1 1
653 1 . . . . . 1.8 1.8 3.1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 28 TYR C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -120.0 -60.0 . 534 . C . 535 . N . 535 . CA . 535 . C 1 1
2 . 1 1 30 GLY C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -97.0 -37.0 . 536 . C . 537 . N . 537 . CA . 537 . C 1 1
3 . 1 1 31 PRO C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -101.99999 -42.0 . 537 . C . 538 . N . 538 . CA . 538 . C 1 1
4 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -100.0 -40.0 . 538 . C . 539 . N . 539 . CA . 539 . C 1 1
5 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 PHE N -53.999996 5.9999995 . 534 . N . 534 . CA . 534 . C . 535 . N 1 1
6 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLY N -43.0 17.0 . 535 . N . 535 . CA . 535 . C . 536 . N 1 1
7 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 ALA N -57.0 2.9999998 . 537 . N . 537 . CA . 537 . C . 538 . N 1 1
8 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N -52.0 8.0 . 538 . N . 538 . CA . 538 . C . 539 . N 1 1
9 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLU N -76.2 -16.199999 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
10 . 1 1 12 TRP C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -94.54 -34.54 . 518 . C . 519 . N . 519 . CA . 519 . C 1 1
11 . 1 1 14 THR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -99.60999 -39.609997 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
12 . 1 1 15 GLN C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -102.63 -42.63 . 521 . C . 522 . N . 522 . CA . 522 . C 1 1
13 . 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -78.55 -18.55 . 529 . C . 530 . N . 530 . CA . 530 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -14.999 -10.359 -5.412 1.00 . A A . 507 ALA C 1 1
1 2 1 1 1 ALA CA C -14.562 -11.682 -6.032 1.00 . A A . 507 ALA CA 1 1
1 3 1 1 1 ALA CB C -15.547 -12.111 -7.110 1.00 . A A . 507 ALA CB 1 1
1 4 1 1 1 ALA H1 H -15.257 -12.658 -4.359 1.00 . A A . 507 ALA H1 1 1
1 5 1 1 1 ALA H2 H -13.546 -12.584 -4.488 1.00 . A A . 507 ALA H2 1 1
1 6 1 1 1 ALA H3 H -14.438 -13.661 -5.483 1.00 . A A . 507 ALA H3 1 1
1 7 1 1 1 ALA HA H -13.596 -11.547 -6.496 1.00 . A A . 507 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -15.402 -11.504 -7.992 1.00 . A A . 507 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -16.556 -11.982 -6.747 1.00 . A A . 507 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -15.382 -13.149 -7.357 1.00 . A A . 507 ALA HB3 1 1
1 11 1 1 1 ALA N N -14.440 -12.741 -4.997 1.00 . A A . 507 ALA N 1 1
1 12 1 1 1 ALA O O -15.675 -9.554 -6.053 1.00 . A A . 507 ALA O 1 1
1 13 1 1 2 GLN C C -14.212 -8.822 -2.123 1.00 . A A . 508 GLN C 1 1
1 14 1 1 2 GLN CA C -14.961 -8.916 -3.452 1.00 . A A . 508 GLN CA 1 1
1 15 1 1 2 GLN CB C -16.470 -8.858 -3.209 1.00 . A A . 508 GLN CB 1 1
1 16 1 1 2 GLN CD C -17.909 -10.009 -1.478 1.00 . A A . 508 GLN CD 1 1
1 17 1 1 2 GLN CG C -17.057 -10.173 -2.722 1.00 . A A . 508 GLN CG 1 1
1 18 1 1 2 GLN H H -14.072 -10.821 -3.702 1.00 . A A . 508 GLN H 1 1
1 19 1 1 2 GLN HA H -14.673 -8.081 -4.073 1.00 . A A . 508 GLN HA 1 1
1 20 1 1 2 GLN HB2 H -16.674 -8.100 -2.468 1.00 . A A . 508 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H -16.962 -8.589 -4.132 1.00 . A A . 508 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H -16.402 -9.122 -0.532 1.00 . A A . 508 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H -17.859 -9.298 0.378 1.00 . A A . 508 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H -17.670 -10.591 -3.506 1.00 . A A . 508 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H -16.248 -10.853 -2.499 1.00 . A A . 508 GLN HG3 1 1
1 26 1 1 2 GLN N N -14.609 -10.142 -4.161 1.00 . A A . 508 GLN N 1 1
1 27 1 1 2 GLN NE2 N -17.332 -9.416 -0.439 1.00 . A A . 508 GLN NE2 1 1
1 28 1 1 2 GLN O O -14.823 -8.840 -1.054 1.00 . A A . 508 GLN O 1 1
1 29 1 1 2 GLN OE1 O -19.072 -10.410 -1.451 1.00 . A A . 508 GLN OE1 1 1
1 30 1 1 3 PRO C C -12.387 -7.407 -0.118 1.00 . A A . 509 PRO C 1 1
1 31 1 1 3 PRO CA C -12.043 -8.627 -0.966 1.00 . A A . 509 PRO CA 1 1
1 32 1 1 3 PRO CB C -10.614 -8.508 -1.513 1.00 . A A . 509 PRO CB 1 1
1 33 1 1 3 PRO CD C -12.062 -8.697 -3.401 1.00 . A A . 509 PRO CD 1 1
1 34 1 1 3 PRO CG C -10.686 -9.034 -2.904 1.00 . A A . 509 PRO CG 1 1
1 35 1 1 3 PRO HA H -12.125 -9.518 -0.361 1.00 . A A . 509 PRO HA 1 1
1 36 1 1 3 PRO HB2 H -10.307 -7.472 -1.497 1.00 . A A . 509 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H -9.944 -9.096 -0.904 1.00 . A A . 509 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H -12.072 -7.715 -3.852 1.00 . A A . 509 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H -12.403 -9.442 -4.104 1.00 . A A . 509 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H -9.938 -8.554 -3.518 1.00 . A A . 509 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H -10.540 -10.104 -2.902 1.00 . A A . 509 PRO HG3 1 1
1 42 1 1 3 PRO N N -12.873 -8.723 -2.172 1.00 . A A . 509 PRO N 1 1
1 43 1 1 3 PRO O O -13.186 -6.562 -0.524 1.00 . A A . 509 PRO O 1 1
1 44 1 1 4 LYS C C -10.692 -5.562 2.379 1.00 . A A . 510 LYS C 1 1
1 45 1 1 4 LYS CA C -12.011 -6.206 1.967 1.00 . A A . 510 LYS CA 1 1
1 46 1 1 4 LYS CB C -12.772 -6.678 3.206 1.00 . A A . 510 LYS CB 1 1
1 47 1 1 4 LYS CD C -13.174 -9.064 3.895 1.00 . A A . 510 LYS CD 1 1
1 48 1 1 4 LYS CE C -13.094 -9.918 2.641 1.00 . A A . 510 LYS CE 1 1
1 49 1 1 4 LYS CG C -12.174 -7.918 3.853 1.00 . A A . 510 LYS CG 1 1
1 50 1 1 4 LYS H H -11.148 -8.027 1.321 1.00 . A A . 510 LYS H 1 1
1 51 1 1 4 LYS HA H -12.608 -5.473 1.444 1.00 . A A . 510 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -12.772 -5.883 3.937 1.00 . A A . 510 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -13.792 -6.897 2.927 1.00 . A A . 510 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -12.962 -9.682 4.755 1.00 . A A . 510 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -14.170 -8.655 3.980 1.00 . A A . 510 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -12.672 -9.326 1.843 1.00 . A A . 510 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -12.453 -10.764 2.838 1.00 . A A . 510 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -11.311 -8.228 3.284 1.00 . A A . 510 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -11.874 -7.676 4.862 1.00 . A A . 510 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -14.499 -10.430 1.182 1.00 . A A . 510 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -15.178 -9.789 2.592 1.00 . A A . 510 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -14.590 -11.375 2.582 1.00 . A A . 510 LYS HZ3 1 1
1 63 1 1 4 LYS N N -11.776 -7.322 1.058 1.00 . A A . 510 LYS N 1 1
1 64 1 1 4 LYS NZ N -14.434 -10.413 2.220 1.00 . A A . 510 LYS NZ 1 1
1 65 1 1 4 LYS O O -9.835 -6.210 2.980 1.00 . A A . 510 LYS O 1 1
1 66 1 1 5 CYS C C -8.102 -4.215 1.725 1.00 . A A . 511 CYS C 1 1
1 67 1 1 5 CYS CA C -9.314 -3.558 2.378 1.00 . A A . 511 CYS CA 1 1
1 68 1 1 5 CYS CB C -9.119 -3.496 3.895 1.00 . A A . 511 CYS CB 1 1
1 69 1 1 5 CYS H H -11.249 -3.824 1.564 1.00 . A A . 511 CYS H 1 1
1 70 1 1 5 CYS HA H -9.413 -2.553 1.995 1.00 . A A . 511 CYS HA 1 1
1 71 1 1 5 CYS HB2 H -8.738 -4.446 4.240 1.00 . A A . 511 CYS HB2 1 1
1 72 1 1 5 CYS HB3 H -8.401 -2.723 4.126 1.00 . A A . 511 CYS HB3 1 1
1 73 1 1 5 CYS N N -10.533 -4.286 2.046 1.00 . A A . 511 CYS N 1 1
1 74 1 1 5 CYS O O -7.596 -5.227 2.209 1.00 . A A . 511 CYS O 1 1
1 75 1 1 5 CYS SG S -10.642 -3.138 4.831 1.00 . A A . 511 CYS SG 1 1
1 76 1 1 6 ASN C C -5.192 -3.539 0.410 1.00 . A A . 512 ASN C 1 1
1 77 1 1 6 ASN CA C -6.489 -4.166 -0.093 1.00 . A A . 512 ASN CA 1 1
1 78 1 1 6 ASN CB C -6.639 -3.963 -1.609 1.00 . A A . 512 ASN CB 1 1
1 79 1 1 6 ASN CG C -7.974 -4.463 -2.132 1.00 . A A . 512 ASN CG 1 1
1 80 1 1 6 ASN H H -8.085 -2.830 0.289 1.00 . A A . 512 ASN H 1 1
1 81 1 1 6 ASN HA H -6.451 -5.215 0.105 1.00 . A A . 512 ASN HA 1 1
1 82 1 1 6 ASN HB2 H -6.548 -2.919 -1.846 1.00 . A A . 512 ASN HB2 1 1
1 83 1 1 6 ASN HB3 H -5.854 -4.509 -2.112 1.00 . A A . 512 ASN HB3 1 1
1 84 1 1 6 ASN HD21 H -8.933 -2.972 -1.226 1.00 . A A . 512 ASN HD21 1 1
1 85 1 1 6 ASN HD22 H -9.924 -4.067 -2.114 1.00 . A A . 512 ASN HD22 1 1
1 86 1 1 6 ASN N N -7.641 -3.633 0.623 1.00 . A A . 512 ASN N 1 1
1 87 1 1 6 ASN ND2 N -9.052 -3.763 -1.789 1.00 . A A . 512 ASN ND2 1 1
1 88 1 1 6 ASN O O -4.240 -4.247 0.738 1.00 . A A . 512 ASN O 1 1
1 89 1 1 6 ASN OD1 O -8.037 -5.469 -2.839 1.00 . A A . 512 ASN OD1 1 1
1 90 1 1 7 PRO C C -4.175 -0.837 2.286 1.00 . A A . 513 PRO C 1 1
1 91 1 1 7 PRO CA C -3.977 -1.449 0.906 1.00 . A A . 513 PRO CA 1 1
1 92 1 1 7 PRO CB C -3.939 -0.344 -0.141 1.00 . A A . 513 PRO CB 1 1
1 93 1 1 7 PRO CD C -6.174 -1.268 0.082 1.00 . A A . 513 PRO CD 1 1
1 94 1 1 7 PRO CG C -5.370 -0.184 -0.593 1.00 . A A . 513 PRO CG 1 1
1 95 1 1 7 PRO HA H -3.067 -2.027 0.872 1.00 . A A . 513 PRO HA 1 1
1 96 1 1 7 PRO HB2 H -3.556 0.562 0.311 1.00 . A A . 513 PRO HB2 1 1
1 97 1 1 7 PRO HB3 H -3.301 -0.644 -0.956 1.00 . A A . 513 PRO HB3 1 1
1 98 1 1 7 PRO HD2 H -6.685 -0.881 0.951 1.00 . A A . 513 PRO HD2 1 1
1 99 1 1 7 PRO HD3 H -6.867 -1.713 -0.605 1.00 . A A . 513 PRO HD3 1 1
1 100 1 1 7 PRO HG2 H -5.737 0.785 -0.303 1.00 . A A . 513 PRO HG2 1 1
1 101 1 1 7 PRO HG3 H -5.426 -0.301 -1.665 1.00 . A A . 513 PRO HG3 1 1
1 102 1 1 7 PRO N N -5.132 -2.200 0.465 1.00 . A A . 513 PRO N 1 1
1 103 1 1 7 PRO O O -3.503 0.121 2.651 1.00 . A A . 513 PRO O 1 1
1 104 1 1 8 ASN C C -5.126 -2.002 5.392 1.00 . A A . 514 ASN C 1 1
1 105 1 1 8 ASN CA C -5.394 -0.898 4.384 1.00 . A A . 514 ASN CA 1 1
1 106 1 1 8 ASN CB C -6.844 -0.418 4.476 1.00 . A A . 514 ASN CB 1 1
1 107 1 1 8 ASN CG C -6.964 1.087 4.324 1.00 . A A . 514 ASN CG 1 1
1 108 1 1 8 ASN H H -5.613 -2.151 2.698 1.00 . A A . 514 ASN H 1 1
1 109 1 1 8 ASN HA H -4.731 -0.069 4.586 1.00 . A A . 514 ASN HA 1 1
1 110 1 1 8 ASN HB2 H -7.423 -0.887 3.694 1.00 . A A . 514 ASN HB2 1 1
1 111 1 1 8 ASN HB3 H -7.251 -0.698 5.436 1.00 . A A . 514 ASN HB3 1 1
1 112 1 1 8 ASN HD21 H -7.198 0.910 2.353 1.00 . A A . 514 ASN HD21 1 1
1 113 1 1 8 ASN HD22 H -7.228 2.521 2.970 1.00 . A A . 514 ASN HD22 1 1
1 114 1 1 8 ASN N N -5.106 -1.390 3.044 1.00 . A A . 514 ASN N 1 1
1 115 1 1 8 ASN ND2 N -7.149 1.552 3.091 1.00 . A A . 514 ASN ND2 1 1
1 116 1 1 8 ASN O O -5.974 -2.335 6.220 1.00 . A A . 514 ASN O 1 1
1 117 1 1 8 ASN OD1 O -6.892 1.827 5.306 1.00 . A A . 514 ASN OD1 1 1
1 118 1 1 9 LEU C C -2.517 -3.195 7.198 1.00 . A A . 515 LEU C 1 1
1 119 1 1 9 LEU CA C -3.527 -3.671 6.156 1.00 . A A . 515 LEU CA 1 1
1 120 1 1 9 LEU CB C -2.927 -4.808 5.319 1.00 . A A . 515 LEU CB 1 1
1 121 1 1 9 LEU CD1 C -4.955 -4.742 3.825 1.00 . A A . 515 LEU CD1 1 1
1 122 1 1 9 LEU CD2 C -2.744 -3.925 2.969 1.00 . A A . 515 LEU CD2 1 1
1 123 1 1 9 LEU CG C -3.445 -4.929 3.877 1.00 . A A . 515 LEU CG 1 1
1 124 1 1 9 LEU H H -3.320 -2.269 4.593 1.00 . A A . 515 LEU H 1 1
1 125 1 1 9 LEU HA H -4.406 -4.037 6.665 1.00 . A A . 515 LEU HA 1 1
1 126 1 1 9 LEU HB2 H -1.860 -4.662 5.276 1.00 . A A . 515 LEU HB2 1 1
1 127 1 1 9 LEU HB3 H -3.127 -5.738 5.824 1.00 . A A . 515 LEU HB3 1 1
1 128 1 1 9 LEU HD11 H -5.183 -3.708 3.621 1.00 . A A . 515 LEU HD11 1 1
1 129 1 1 9 LEU HD12 H -5.387 -5.025 4.774 1.00 . A A . 515 LEU HD12 1 1
1 130 1 1 9 LEU HD13 H -5.369 -5.363 3.043 1.00 . A A . 515 LEU HD13 1 1
1 131 1 1 9 LEU HD21 H -2.276 -4.447 2.145 1.00 . A A . 515 LEU HD21 1 1
1 132 1 1 9 LEU HD22 H -1.990 -3.393 3.531 1.00 . A A . 515 LEU HD22 1 1
1 133 1 1 9 LEU HD23 H -3.466 -3.220 2.583 1.00 . A A . 515 LEU HD23 1 1
1 134 1 1 9 LEU HG H -3.223 -5.920 3.510 1.00 . A A . 515 LEU HG 1 1
1 135 1 1 9 LEU N N -3.936 -2.579 5.287 1.00 . A A . 515 LEU N 1 1
1 136 1 1 9 LEU O O -2.814 -3.163 8.392 1.00 . A A . 515 LEU O 1 1
1 137 1 1 10 HIS C C 0.806 -1.573 6.869 1.00 . A A . 516 HIS C 1 1
1 138 1 1 10 HIS CA C -0.276 -2.352 7.638 1.00 . A A . 516 HIS CA 1 1
1 139 1 1 10 HIS CB C 0.332 -3.530 8.409 1.00 . A A . 516 HIS CB 1 1
1 140 1 1 10 HIS CD2 C 2.811 -3.816 7.773 1.00 . A A . 516 HIS CD2 1 1
1 141 1 1 10 HIS CE1 C 2.582 -5.449 6.331 1.00 . A A . 516 HIS CE1 1 1
1 142 1 1 10 HIS CG C 1.504 -4.141 7.727 1.00 . A A . 516 HIS CG 1 1
1 143 1 1 10 HIS H H -1.145 -2.871 5.777 1.00 . A A . 516 HIS H 1 1
1 144 1 1 10 HIS HA H -0.735 -1.686 8.347 1.00 . A A . 516 HIS HA 1 1
1 145 1 1 10 HIS HB2 H 0.655 -3.188 9.381 1.00 . A A . 516 HIS HB2 1 1
1 146 1 1 10 HIS HB3 H -0.419 -4.296 8.534 1.00 . A A . 516 HIS HB3 1 1
1 147 1 1 10 HIS HD1 H 0.561 -5.624 6.571 1.00 . A A . 516 HIS HD1 1 1
1 148 1 1 10 HIS HD2 H 3.251 -3.031 8.372 1.00 . A A . 516 HIS HD2 1 1
1 149 1 1 10 HIS HE1 H 2.789 -6.178 5.568 1.00 . A A . 516 HIS HE1 1 1
1 150 1 1 10 HIS HE2 H 4.438 -4.728 6.813 1.00 . A A . 516 HIS HE2 1 1
1 151 1 1 10 HIS N N -1.323 -2.826 6.740 1.00 . A A . 516 HIS N 1 1
1 152 1 1 10 HIS ND1 N 1.392 -5.168 6.820 1.00 . A A . 516 HIS ND1 1 1
1 153 1 1 10 HIS NE2 N 3.466 -4.644 6.895 1.00 . A A . 516 HIS NE2 1 1
1 154 1 1 10 HIS O O 1.083 -0.416 7.179 1.00 . A A . 516 HIS O 1 1
1 155 1 1 11 TYR C C 2.012 -0.273 4.422 1.00 . A A . 517 TYR C 1 1
1 156 1 1 11 TYR CA C 2.471 -1.583 5.063 1.00 . A A . 517 TYR CA 1 1
1 157 1 1 11 TYR CB C 2.993 -2.481 3.916 1.00 . A A . 517 TYR CB 1 1
1 158 1 1 11 TYR CD1 C 1.100 -4.217 3.911 1.00 . A A . 517 TYR CD1 1 1
1 159 1 1 11 TYR CD2 C 3.333 -4.947 3.501 1.00 . A A . 517 TYR CD2 1 1
1 160 1 1 11 TYR CE1 C 0.647 -5.515 3.758 1.00 . A A . 517 TYR CE1 1 1
1 161 1 1 11 TYR CE2 C 2.883 -6.245 3.338 1.00 . A A . 517 TYR CE2 1 1
1 162 1 1 11 TYR CG C 2.456 -3.906 3.792 1.00 . A A . 517 TYR CG 1 1
1 163 1 1 11 TYR CZ C 1.541 -6.523 3.471 1.00 . A A . 517 TYR CZ 1 1
1 164 1 1 11 TYR H H 1.159 -3.134 5.680 1.00 . A A . 517 TYR H 1 1
1 165 1 1 11 TYR HA H 3.292 -1.364 5.724 1.00 . A A . 517 TYR HA 1 1
1 166 1 1 11 TYR HB2 H 2.766 -1.990 2.984 1.00 . A A . 517 TYR HB2 1 1
1 167 1 1 11 TYR HB3 H 4.067 -2.548 4.009 1.00 . A A . 517 TYR HB3 1 1
1 168 1 1 11 TYR HD1 H 0.395 -3.435 4.130 1.00 . A A . 517 TYR HD1 1 1
1 169 1 1 11 TYR HD2 H 4.387 -4.730 3.403 1.00 . A A . 517 TYR HD2 1 1
1 170 1 1 11 TYR HE1 H -0.405 -5.734 3.862 1.00 . A A . 517 TYR HE1 1 1
1 171 1 1 11 TYR HE2 H 3.585 -7.035 3.113 1.00 . A A . 517 TYR HE2 1 1
1 172 1 1 11 TYR HH H 1.455 -8.183 2.505 1.00 . A A . 517 TYR HH 1 1
1 173 1 1 11 TYR N N 1.416 -2.218 5.868 1.00 . A A . 517 TYR N 1 1
1 174 1 1 11 TYR O O 2.815 0.437 3.816 1.00 . A A . 517 TYR O 1 1
1 175 1 1 11 TYR OH O 1.090 -7.814 3.312 1.00 . A A . 517 TYR OH 1 1
1 176 1 1 12 TRP C C -0.535 2.071 4.879 1.00 . A A . 518 TRP C 1 1
1 177 1 1 12 TRP CA C 0.179 1.201 3.860 1.00 . A A . 518 TRP CA 1 1
1 178 1 1 12 TRP CB C -0.808 0.773 2.763 1.00 . A A . 518 TRP CB 1 1
1 179 1 1 12 TRP CD1 C 0.107 -1.608 2.572 1.00 . A A . 518 TRP CD1 1 1
1 180 1 1 12 TRP CD2 C -0.555 -0.731 0.631 1.00 . A A . 518 TRP CD2 1 1
1 181 1 1 12 TRP CE2 C -0.071 -2.030 0.400 1.00 . A A . 518 TRP CE2 1 1
1 182 1 1 12 TRP CE3 C -1.031 0.010 -0.453 1.00 . A A . 518 TRP CE3 1 1
1 183 1 1 12 TRP CG C -0.421 -0.477 2.034 1.00 . A A . 518 TRP CG 1 1
1 184 1 1 12 TRP CH2 C -0.526 -1.863 -1.905 1.00 . A A . 518 TRP CH2 1 1
1 185 1 1 12 TRP CZ2 C -0.051 -2.607 -0.863 1.00 . A A . 518 TRP CZ2 1 1
1 186 1 1 12 TRP CZ3 C -1.013 -0.564 -1.710 1.00 . A A . 518 TRP CZ3 1 1
1 187 1 1 12 TRP H H 0.118 -0.599 4.950 1.00 . A A . 518 TRP H 1 1
1 188 1 1 12 TRP HA H 0.988 1.758 3.416 1.00 . A A . 518 TRP HA 1 1
1 189 1 1 12 TRP HB2 H -1.765 0.597 3.214 1.00 . A A . 518 TRP HB2 1 1
1 190 1 1 12 TRP HB3 H -0.898 1.556 2.038 1.00 . A A . 518 TRP HB3 1 1
1 191 1 1 12 TRP HD1 H 0.326 -1.739 3.613 1.00 . A A . 518 TRP HD1 1 1
1 192 1 1 12 TRP HE1 H 0.723 -3.407 1.750 1.00 . A A . 518 TRP HE1 1 1
1 193 1 1 12 TRP HE3 H -1.411 1.012 -0.321 1.00 . A A . 518 TRP HE3 1 1
1 194 1 1 12 TRP HH2 H -0.530 -2.272 -2.905 1.00 . A A . 518 TRP HH2 1 1
1 195 1 1 12 TRP HZ2 H 0.315 -3.608 -1.026 1.00 . A A . 518 TRP HZ2 1 1
1 196 1 1 12 TRP HZ3 H -1.378 -0.009 -2.560 1.00 . A A . 518 TRP HZ3 1 1
1 197 1 1 12 TRP N N 0.726 0.017 4.495 1.00 . A A . 518 TRP N 1 1
1 198 1 1 12 TRP NE1 N 0.336 -2.531 1.602 1.00 . A A . 518 TRP NE1 1 1
1 199 1 1 12 TRP O O -0.387 3.293 4.900 1.00 . A A . 518 TRP O 1 1
1 200 1 1 13 THR C C -1.170 2.781 7.762 1.00 . A A . 519 THR C 1 1
1 201 1 1 13 THR CA C -2.082 2.090 6.757 1.00 . A A . 519 THR CA 1 1
1 202 1 1 13 THR CB C -2.972 1.085 7.484 1.00 . A A . 519 THR CB 1 1
1 203 1 1 13 THR CG2 C -2.180 0.037 8.233 1.00 . A A . 519 THR CG2 1 1
1 204 1 1 13 THR H H -1.378 0.440 5.625 1.00 . A A . 519 THR H 1 1
1 205 1 1 13 THR HA H -2.702 2.830 6.284 1.00 . A A . 519 THR HA 1 1
1 206 1 1 13 THR HB H -3.593 0.578 6.761 1.00 . A A . 519 THR HB 1 1
1 207 1 1 13 THR HG1 H -4.370 1.093 8.855 1.00 . A A . 519 THR HG1 1 1
1 208 1 1 13 THR HG21 H -2.661 -0.923 8.126 1.00 . A A . 519 THR HG21 1 1
1 209 1 1 13 THR HG22 H -2.132 0.300 9.280 1.00 . A A . 519 THR HG22 1 1
1 210 1 1 13 THR HG23 H -1.177 -0.015 7.828 1.00 . A A . 519 THR HG23 1 1
1 211 1 1 13 THR N N -1.315 1.414 5.717 1.00 . A A . 519 THR N 1 1
1 212 1 1 13 THR O O -1.546 3.782 8.373 1.00 . A A . 519 THR O 1 1
1 213 1 1 13 THR OG1 O -3.814 1.740 8.415 1.00 . A A . 519 THR OG1 1 1
1 214 1 1 14 THR C C 1.781 3.920 8.228 1.00 . A A . 520 THR C 1 1
1 215 1 1 14 THR CA C 0.988 2.795 8.875 1.00 . A A . 520 THR CA 1 1
1 216 1 1 14 THR CB C 1.934 1.695 9.394 1.00 . A A . 520 THR CB 1 1
1 217 1 1 14 THR CG2 C 3.406 2.081 9.397 1.00 . A A . 520 THR CG2 1 1
1 218 1 1 14 THR H H 0.259 1.437 7.420 1.00 . A A . 520 THR H 1 1
1 219 1 1 14 THR HA H 0.434 3.199 9.709 1.00 . A A . 520 THR HA 1 1
1 220 1 1 14 THR HB H 1.825 0.821 8.769 1.00 . A A . 520 THR HB 1 1
1 221 1 1 14 THR HG1 H 2.174 0.631 11.021 1.00 . A A . 520 THR HG1 1 1
1 222 1 1 14 THR HG21 H 3.955 1.402 10.030 1.00 . A A . 520 THR HG21 1 1
1 223 1 1 14 THR HG22 H 3.513 3.090 9.771 1.00 . A A . 520 THR HG22 1 1
1 224 1 1 14 THR HG23 H 3.796 2.031 8.388 1.00 . A A . 520 THR HG23 1 1
1 225 1 1 14 THR N N 0.024 2.235 7.935 1.00 . A A . 520 THR N 1 1
1 226 1 1 14 THR O O 1.688 5.078 8.634 1.00 . A A . 520 THR O 1 1
1 227 1 1 14 THR OG1 O 1.591 1.332 10.719 1.00 . A A . 520 THR OG1 1 1
1 228 1 1 15 GLN C C 2.767 4.959 5.218 1.00 . A A . 521 GLN C 1 1
1 229 1 1 15 GLN CA C 3.403 4.532 6.538 1.00 . A A . 521 GLN CA 1 1
1 230 1 1 15 GLN CB C 4.804 3.951 6.318 1.00 . A A . 521 GLN CB 1 1
1 231 1 1 15 GLN CD C 6.308 2.789 4.663 1.00 . A A . 521 GLN CD 1 1
1 232 1 1 15 GLN CG C 4.895 2.923 5.203 1.00 . A A . 521 GLN CG 1 1
1 233 1 1 15 GLN H H 2.615 2.622 6.961 1.00 . A A . 521 GLN H 1 1
1 234 1 1 15 GLN HA H 3.486 5.401 7.173 1.00 . A A . 521 GLN HA 1 1
1 235 1 1 15 GLN HB2 H 5.480 4.759 6.083 1.00 . A A . 521 GLN HB2 1 1
1 236 1 1 15 GLN HB3 H 5.130 3.479 7.233 1.00 . A A . 521 GLN HB3 1 1
1 237 1 1 15 GLN HE21 H 6.268 4.672 4.013 1.00 . A A . 521 GLN HE21 1 1
1 238 1 1 15 GLN HE22 H 7.733 3.807 3.711 1.00 . A A . 521 GLN HE22 1 1
1 239 1 1 15 GLN HG2 H 4.574 1.964 5.585 1.00 . A A . 521 GLN HG2 1 1
1 240 1 1 15 GLN HG3 H 4.246 3.221 4.398 1.00 . A A . 521 GLN HG3 1 1
1 241 1 1 15 GLN N N 2.576 3.564 7.229 1.00 . A A . 521 GLN N 1 1
1 242 1 1 15 GLN NE2 N 6.823 3.865 4.071 1.00 . A A . 521 GLN NE2 1 1
1 243 1 1 15 GLN O O 1.555 4.847 5.033 1.00 . A A . 521 GLN O 1 1
1 244 1 1 15 GLN OE1 O 6.931 1.732 4.779 1.00 . A A . 521 GLN OE1 1 1
1 245 1 1 16 ASP C C 3.392 4.870 1.933 1.00 . A A . 522 ASP C 1 1
1 246 1 1 16 ASP CA C 3.128 5.911 3.009 1.00 . A A . 522 ASP CA 1 1
1 247 1 1 16 ASP CB C 3.822 7.206 2.632 1.00 . A A . 522 ASP CB 1 1
1 248 1 1 16 ASP CG C 3.420 8.366 3.522 1.00 . A A . 522 ASP CG 1 1
1 249 1 1 16 ASP H H 4.549 5.520 4.528 1.00 . A A . 522 ASP H 1 1
1 250 1 1 16 ASP HA H 2.070 6.084 3.077 1.00 . A A . 522 ASP HA 1 1
1 251 1 1 16 ASP HB2 H 4.886 7.061 2.714 1.00 . A A . 522 ASP HB2 1 1
1 252 1 1 16 ASP HB3 H 3.573 7.450 1.613 1.00 . A A . 522 ASP HB3 1 1
1 253 1 1 16 ASP N N 3.596 5.454 4.312 1.00 . A A . 522 ASP N 1 1
1 254 1 1 16 ASP O O 3.727 5.200 0.796 1.00 . A A . 522 ASP O 1 1
1 255 1 1 16 ASP OD1 O 3.073 8.120 4.697 1.00 . A A . 522 ASP OD1 1 1
1 256 1 1 16 ASP OD2 O 3.450 9.520 3.045 1.00 . A A . 522 ASP OD2 1 1
1 257 1 1 17 GLU C C 4.847 2.652 0.731 1.00 . A A . 523 GLU C 1 1
1 258 1 1 17 GLU CA C 3.484 2.507 1.380 1.00 . A A . 523 GLU CA 1 1
1 259 1 1 17 GLU CB C 2.399 2.461 0.310 1.00 . A A . 523 GLU CB 1 1
1 260 1 1 17 GLU CD C 0.004 3.017 -0.263 1.00 . A A . 523 GLU CD 1 1
1 261 1 1 17 GLU CG C 1.034 2.850 0.836 1.00 . A A . 523 GLU CG 1 1
1 262 1 1 17 GLU H H 2.990 3.426 3.223 1.00 . A A . 523 GLU H 1 1
1 263 1 1 17 GLU HA H 3.463 1.589 1.947 1.00 . A A . 523 GLU HA 1 1
1 264 1 1 17 GLU HB2 H 2.664 3.134 -0.491 1.00 . A A . 523 GLU HB2 1 1
1 265 1 1 17 GLU HB3 H 2.337 1.455 -0.082 1.00 . A A . 523 GLU HB3 1 1
1 266 1 1 17 GLU HG2 H 0.701 2.080 1.510 1.00 . A A . 523 GLU HG2 1 1
1 267 1 1 17 GLU HG3 H 1.125 3.782 1.373 1.00 . A A . 523 GLU HG3 1 1
1 268 1 1 17 GLU N N 3.250 3.613 2.305 1.00 . A A . 523 GLU N 1 1
1 269 1 1 17 GLU O O 5.036 2.321 -0.434 1.00 . A A . 523 GLU O 1 1
1 270 1 1 17 GLU OE1 O 0.269 2.566 -1.397 1.00 . A A . 523 GLU OE1 1 1
1 271 1 1 17 GLU OE2 O -1.067 3.596 0.010 1.00 . A A . 523 GLU OE2 1 1
1 272 1 1 18 GLY C C 7.322 4.718 0.364 1.00 . A A . 524 GLY C 1 1
1 273 1 1 18 GLY CA C 7.133 3.363 1.010 1.00 . A A . 524 GLY CA 1 1
1 274 1 1 18 GLY H H 5.558 3.418 2.419 1.00 . A A . 524 GLY H 1 1
1 275 1 1 18 GLY HA2 H 7.824 3.269 1.834 1.00 . A A . 524 GLY HA2 1 1
1 276 1 1 18 GLY HA3 H 7.353 2.597 0.282 1.00 . A A . 524 GLY HA3 1 1
1 277 1 1 18 GLY N N 5.787 3.166 1.504 1.00 . A A . 524 GLY N 1 1
1 278 1 1 18 GLY O O 8.090 4.853 -0.590 1.00 . A A . 524 GLY O 1 1
1 279 1 1 19 ALA C C 7.237 8.085 1.350 1.00 . A A . 525 ALA C 1 1
1 280 1 1 19 ALA CA C 6.738 7.074 0.320 1.00 . A A . 525 ALA CA 1 1
1 281 1 1 19 ALA CB C 5.409 7.525 -0.264 1.00 . A A . 525 ALA CB 1 1
1 282 1 1 19 ALA H H 6.023 5.571 1.635 1.00 . A A . 525 ALA H 1 1
1 283 1 1 19 ALA HA H 7.454 7.027 -0.484 1.00 . A A . 525 ALA HA 1 1
1 284 1 1 19 ALA HB1 H 4.781 6.664 -0.438 1.00 . A A . 525 ALA HB1 1 1
1 285 1 1 19 ALA HB2 H 5.582 8.038 -1.198 1.00 . A A . 525 ALA HB2 1 1
1 286 1 1 19 ALA HB3 H 4.920 8.193 0.428 1.00 . A A . 525 ALA HB3 1 1
1 287 1 1 19 ALA N N 6.624 5.731 0.875 1.00 . A A . 525 ALA N 1 1
1 288 1 1 19 ALA O O 7.485 9.243 1.016 1.00 . A A . 525 ALA O 1 1
1 289 1 1 20 ALA C C 9.373 8.495 3.785 1.00 . A A . 526 ALA C 1 1
1 290 1 1 20 ALA CA C 7.854 8.534 3.650 1.00 . A A . 526 ALA CA 1 1
1 291 1 1 20 ALA CB C 7.189 8.186 4.973 1.00 . A A . 526 ALA CB 1 1
1 292 1 1 20 ALA H H 7.176 6.733 2.818 1.00 . A A . 526 ALA H 1 1
1 293 1 1 20 ALA HA H 7.559 9.522 3.378 1.00 . A A . 526 ALA HA 1 1
1 294 1 1 20 ALA HB1 H 7.338 8.994 5.674 1.00 . A A . 526 ALA HB1 1 1
1 295 1 1 20 ALA HB2 H 7.627 7.281 5.369 1.00 . A A . 526 ALA HB2 1 1
1 296 1 1 20 ALA HB3 H 6.132 8.036 4.816 1.00 . A A . 526 ALA HB3 1 1
1 297 1 1 20 ALA N N 7.386 7.652 2.599 1.00 . A A . 526 ALA N 1 1
1 298 1 1 20 ALA O O 9.928 8.936 4.792 1.00 . A A . 526 ALA O 1 1
1 299 1 1 21 ILE C C 12.100 8.403 1.487 1.00 . A A . 527 ILE C 1 1
1 300 1 1 21 ILE CA C 11.493 7.849 2.776 1.00 . A A . 527 ILE CA 1 1
1 301 1 1 21 ILE CB C 11.938 6.380 2.953 1.00 . A A . 527 ILE CB 1 1
1 302 1 1 21 ILE CD1 C 10.073 5.222 1.657 1.00 . A A . 527 ILE CD1 1 1
1 303 1 1 21 ILE CG1 C 10.721 5.452 3.004 1.00 . A A . 527 ILE CG1 1 1
1 304 1 1 21 ILE CG2 C 12.778 6.228 4.213 1.00 . A A . 527 ILE CG2 1 1
1 305 1 1 21 ILE H H 9.542 7.614 2.006 1.00 . A A . 527 ILE H 1 1
1 306 1 1 21 ILE HA H 11.867 8.421 3.612 1.00 . A A . 527 ILE HA 1 1
1 307 1 1 21 ILE HB H 12.553 6.107 2.107 1.00 . A A . 527 ILE HB 1 1
1 308 1 1 21 ILE HD11 H 9.152 5.783 1.601 1.00 . A A . 527 ILE HD11 1 1
1 309 1 1 21 ILE HD12 H 9.862 4.170 1.533 1.00 . A A . 527 ILE HD12 1 1
1 310 1 1 21 ILE HD13 H 10.742 5.550 0.876 1.00 . A A . 527 ILE HD13 1 1
1 311 1 1 21 ILE HG12 H 11.023 4.498 3.387 1.00 . A A . 527 ILE HG12 1 1
1 312 1 1 21 ILE HG13 H 9.977 5.878 3.662 1.00 . A A . 527 ILE HG13 1 1
1 313 1 1 21 ILE HG21 H 12.131 6.034 5.055 1.00 . A A . 527 ILE HG21 1 1
1 314 1 1 21 ILE HG22 H 13.335 7.136 4.387 1.00 . A A . 527 ILE HG22 1 1
1 315 1 1 21 ILE HG23 H 13.466 5.403 4.089 1.00 . A A . 527 ILE HG23 1 1
1 316 1 1 21 ILE N N 10.039 7.958 2.770 1.00 . A A . 527 ILE N 1 1
1 317 1 1 21 ILE O O 13.094 9.128 1.521 1.00 . A A . 527 ILE O 1 1
1 318 1 1 22 GLY C C 12.093 7.401 -1.960 1.00 . A A . 528 GLY C 1 1
1 319 1 1 22 GLY CA C 12.009 8.512 -0.930 1.00 . A A . 528 GLY CA 1 1
1 320 1 1 22 GLY H H 10.720 7.461 0.383 1.00 . A A . 528 GLY H 1 1
1 321 1 1 22 GLY HA2 H 11.356 9.286 -1.304 1.00 . A A . 528 GLY HA2 1 1
1 322 1 1 22 GLY HA3 H 12.995 8.926 -0.785 1.00 . A A . 528 GLY HA3 1 1
1 323 1 1 22 GLY N N 11.504 8.047 0.352 1.00 . A A . 528 GLY N 1 1
1 324 1 1 22 GLY O O 12.180 7.658 -3.161 1.00 . A A . 528 GLY O 1 1
1 325 1 1 23 LEU C C 13.537 4.682 -2.815 1.00 . A A . 529 LEU C 1 1
1 326 1 1 23 LEU CA C 12.128 4.976 -2.341 1.00 . A A . 529 LEU CA 1 1
1 327 1 1 23 LEU CB C 11.210 5.136 -3.542 1.00 . A A . 529 LEU CB 1 1
1 328 1 1 23 LEU CD1 C 9.358 3.528 -3.099 1.00 . A A . 529 LEU CD1 1 1
1 329 1 1 23 LEU CD2 C 10.128 3.964 -5.454 1.00 . A A . 529 LEU CD2 1 1
1 330 1 1 23 LEU CG C 10.542 3.848 -3.997 1.00 . A A . 529 LEU CG 1 1
1 331 1 1 23 LEU H H 11.985 6.045 -0.517 1.00 . A A . 529 LEU H 1 1
1 332 1 1 23 LEU HA H 11.796 4.134 -1.766 1.00 . A A . 529 LEU HA 1 1
1 333 1 1 23 LEU HB2 H 10.440 5.852 -3.291 1.00 . A A . 529 LEU HB2 1 1
1 334 1 1 23 LEU HB3 H 11.789 5.526 -4.366 1.00 . A A . 529 LEU HB3 1 1
1 335 1 1 23 LEU HD11 H 9.468 4.053 -2.160 1.00 . A A . 529 LEU HD11 1 1
1 336 1 1 23 LEU HD12 H 9.327 2.465 -2.912 1.00 . A A . 529 LEU HD12 1 1
1 337 1 1 23 LEU HD13 H 8.444 3.837 -3.582 1.00 . A A . 529 LEU HD13 1 1
1 338 1 1 23 LEU HD21 H 9.054 3.976 -5.524 1.00 . A A . 529 LEU HD21 1 1
1 339 1 1 23 LEU HD22 H 10.517 3.121 -6.005 1.00 . A A . 529 LEU HD22 1 1
1 340 1 1 23 LEU HD23 H 10.529 4.879 -5.867 1.00 . A A . 529 LEU HD23 1 1
1 341 1 1 23 LEU HG H 11.246 3.036 -3.914 1.00 . A A . 529 LEU HG 1 1
1 342 1 1 23 LEU N N 12.061 6.163 -1.480 1.00 . A A . 529 LEU N 1 1
1 343 1 1 23 LEU O O 14.024 3.558 -2.687 1.00 . A A . 529 LEU O 1 1
1 344 1 1 24 ALA C C 16.578 5.550 -2.760 1.00 . A A . 530 ALA C 1 1
1 345 1 1 24 ALA CA C 15.535 5.521 -3.876 1.00 . A A . 530 ALA CA 1 1
1 346 1 1 24 ALA CB C 15.844 6.578 -4.917 1.00 . A A . 530 ALA CB 1 1
1 347 1 1 24 ALA H H 13.733 6.542 -3.450 1.00 . A A . 530 ALA H 1 1
1 348 1 1 24 ALA HA H 15.576 4.557 -4.358 1.00 . A A . 530 ALA HA 1 1
1 349 1 1 24 ALA HB1 H 16.912 6.624 -5.070 1.00 . A A . 530 ALA HB1 1 1
1 350 1 1 24 ALA HB2 H 15.487 7.536 -4.574 1.00 . A A . 530 ALA HB2 1 1
1 351 1 1 24 ALA HB3 H 15.358 6.321 -5.845 1.00 . A A . 530 ALA HB3 1 1
1 352 1 1 24 ALA N N 14.182 5.682 -3.369 1.00 . A A . 530 ALA N 1 1
1 353 1 1 24 ALA O O 17.604 6.224 -2.865 1.00 . A A . 530 ALA O 1 1
1 354 1 1 25 TRP C C 17.602 3.236 -0.342 1.00 . A A . 531 TRP C 1 1
1 355 1 1 25 TRP CA C 17.214 4.697 -0.562 1.00 . A A . 531 TRP CA 1 1
1 356 1 1 25 TRP CB C 16.536 5.249 0.693 1.00 . A A . 531 TRP CB 1 1
1 357 1 1 25 TRP CD1 C 14.108 5.020 0.058 1.00 . A A . 531 TRP CD1 1 1
1 358 1 1 25 TRP CD2 C 14.669 3.833 1.862 1.00 . A A . 531 TRP CD2 1 1
1 359 1 1 25 TRP CE2 C 13.308 3.615 1.584 1.00 . A A . 531 TRP CE2 1 1
1 360 1 1 25 TRP CE3 C 15.244 3.191 2.962 1.00 . A A . 531 TRP CE3 1 1
1 361 1 1 25 TRP CG C 15.157 4.728 0.857 1.00 . A A . 531 TRP CG 1 1
1 362 1 1 25 TRP CH2 C 13.096 2.166 3.432 1.00 . A A . 531 TRP CH2 1 1
1 363 1 1 25 TRP CZ2 C 12.511 2.782 2.360 1.00 . A A . 531 TRP CZ2 1 1
1 364 1 1 25 TRP CZ3 C 14.451 2.365 3.737 1.00 . A A . 531 TRP CZ3 1 1
1 365 1 1 25 TRP H H 15.485 4.280 -1.698 1.00 . A A . 531 TRP H 1 1
1 366 1 1 25 TRP HA H 18.101 5.274 -0.776 1.00 . A A . 531 TRP HA 1 1
1 367 1 1 25 TRP HB2 H 17.106 4.977 1.565 1.00 . A A . 531 TRP HB2 1 1
1 368 1 1 25 TRP HB3 H 16.473 6.324 0.619 1.00 . A A . 531 TRP HB3 1 1
1 369 1 1 25 TRP HD1 H 14.166 5.678 -0.793 1.00 . A A . 531 TRP HD1 1 1
1 370 1 1 25 TRP HE1 H 12.130 4.386 0.037 1.00 . A A . 531 TRP HE1 1 1
1 371 1 1 25 TRP HE3 H 16.285 3.334 3.212 1.00 . A A . 531 TRP HE3 1 1
1 372 1 1 25 TRP HH2 H 12.515 1.513 4.066 1.00 . A A . 531 TRP HH2 1 1
1 373 1 1 25 TRP HZ2 H 11.468 2.617 2.132 1.00 . A A . 531 TRP HZ2 1 1
1 374 1 1 25 TRP HZ3 H 14.876 1.862 4.593 1.00 . A A . 531 TRP HZ3 1 1
1 375 1 1 25 TRP N N 16.311 4.798 -1.705 1.00 . A A . 531 TRP N 1 1
1 376 1 1 25 TRP NE1 N 12.999 4.345 0.468 1.00 . A A . 531 TRP NE1 1 1
1 377 1 1 25 TRP O O 18.572 2.937 0.355 1.00 . A A . 531 TRP O 1 1
1 378 1 1 26 ILE C C 17.428 0.302 -2.188 1.00 . A A . 532 ILE C 1 1
1 379 1 1 26 ILE CA C 17.078 0.903 -0.832 1.00 . A A . 532 ILE CA 1 1
1 380 1 1 26 ILE CB C 15.846 0.164 -0.291 1.00 . A A . 532 ILE CB 1 1
1 381 1 1 26 ILE CD1 C 13.451 1.134 -0.308 1.00 . A A . 532 ILE CD1 1 1
1 382 1 1 26 ILE CG1 C 14.597 0.543 -1.106 1.00 . A A . 532 ILE CG1 1 1
1 383 1 1 26 ILE CG2 C 15.672 0.416 1.203 1.00 . A A . 532 ILE CG2 1 1
1 384 1 1 26 ILE H H 16.073 2.632 -1.489 1.00 . A A . 532 ILE H 1 1
1 385 1 1 26 ILE HA H 17.899 0.752 -0.149 1.00 . A A . 532 ILE HA 1 1
1 386 1 1 26 ILE HB H 16.024 -0.882 -0.422 1.00 . A A . 532 ILE HB 1 1
1 387 1 1 26 ILE HD11 H 13.552 2.206 -0.282 1.00 . A A . 532 ILE HD11 1 1
1 388 1 1 26 ILE HD12 H 13.468 0.743 0.699 1.00 . A A . 532 ILE HD12 1 1
1 389 1 1 26 ILE HD13 H 12.516 0.871 -0.779 1.00 . A A . 532 ILE HD13 1 1
1 390 1 1 26 ILE HG12 H 14.873 1.264 -1.858 1.00 . A A . 532 ILE HG12 1 1
1 391 1 1 26 ILE HG13 H 14.231 -0.345 -1.595 1.00 . A A . 532 ILE HG13 1 1
1 392 1 1 26 ILE HG21 H 15.084 -0.382 1.635 1.00 . A A . 532 ILE HG21 1 1
1 393 1 1 26 ILE HG22 H 15.169 1.358 1.355 1.00 . A A . 532 ILE HG22 1 1
1 394 1 1 26 ILE HG23 H 16.642 0.444 1.678 1.00 . A A . 532 ILE HG23 1 1
1 395 1 1 26 ILE N N 16.831 2.331 -0.947 1.00 . A A . 532 ILE N 1 1
1 396 1 1 26 ILE O O 17.237 0.937 -3.225 1.00 . A A . 532 ILE O 1 1
1 397 1 1 27 PRO C C 17.238 -2.526 -3.982 1.00 . A A . 533 PRO C 1 1
1 398 1 1 27 PRO CA C 18.333 -1.616 -3.424 1.00 . A A . 533 PRO CA 1 1
1 399 1 1 27 PRO CB C 19.527 -2.446 -2.964 1.00 . A A . 533 PRO CB 1 1
1 400 1 1 27 PRO CD C 18.237 -1.767 -1.021 1.00 . A A . 533 PRO CD 1 1
1 401 1 1 27 PRO CG C 19.243 -2.779 -1.530 1.00 . A A . 533 PRO CG 1 1
1 402 1 1 27 PRO HA H 18.650 -0.921 -4.186 1.00 . A A . 533 PRO HA 1 1
1 403 1 1 27 PRO HB2 H 19.601 -3.339 -3.569 1.00 . A A . 533 PRO HB2 1 1
1 404 1 1 27 PRO HB3 H 20.431 -1.865 -3.060 1.00 . A A . 533 PRO HB3 1 1
1 405 1 1 27 PRO HD2 H 17.343 -2.267 -0.680 1.00 . A A . 533 PRO HD2 1 1
1 406 1 1 27 PRO HD3 H 18.668 -1.176 -0.226 1.00 . A A . 533 PRO HD3 1 1
1 407 1 1 27 PRO HG2 H 18.831 -3.775 -1.463 1.00 . A A . 533 PRO HG2 1 1
1 408 1 1 27 PRO HG3 H 20.155 -2.716 -0.956 1.00 . A A . 533 PRO HG3 1 1
1 409 1 1 27 PRO N N 17.953 -0.934 -2.200 1.00 . A A . 533 PRO N 1 1
1 410 1 1 27 PRO O O 17.451 -3.197 -4.992 1.00 . A A . 533 PRO O 1 1
1 411 1 1 28 TYR C C 13.682 -3.292 -3.013 1.00 . A A . 534 TYR C 1 1
1 412 1 1 28 TYR CA C 14.980 -3.419 -3.823 1.00 . A A . 534 TYR CA 1 1
1 413 1 1 28 TYR CB C 15.432 -4.880 -3.821 1.00 . A A . 534 TYR CB 1 1
1 414 1 1 28 TYR CD1 C 14.972 -5.562 -1.434 1.00 . A A . 534 TYR CD1 1 1
1 415 1 1 28 TYR CD2 C 17.223 -5.641 -2.212 1.00 . A A . 534 TYR CD2 1 1
1 416 1 1 28 TYR CE1 C 15.380 -6.009 -0.192 1.00 . A A . 534 TYR CE1 1 1
1 417 1 1 28 TYR CE2 C 17.640 -6.088 -0.972 1.00 . A A . 534 TYR CE2 1 1
1 418 1 1 28 TYR CG C 15.884 -5.371 -2.463 1.00 . A A . 534 TYR CG 1 1
1 419 1 1 28 TYR CZ C 16.714 -6.271 0.034 1.00 . A A . 534 TYR CZ 1 1
1 420 1 1 28 TYR H H 15.935 -2.014 -2.536 1.00 . A A . 534 TYR H 1 1
1 421 1 1 28 TYR HA H 14.775 -3.129 -4.840 1.00 . A A . 534 TYR HA 1 1
1 422 1 1 28 TYR HB2 H 14.612 -5.504 -4.142 1.00 . A A . 534 TYR HB2 1 1
1 423 1 1 28 TYR HB3 H 16.257 -4.996 -4.508 1.00 . A A . 534 TYR HB3 1 1
1 424 1 1 28 TYR HD1 H 13.926 -5.356 -1.615 1.00 . A A . 534 TYR HD1 1 1
1 425 1 1 28 TYR HD2 H 17.945 -5.497 -3.001 1.00 . A A . 534 TYR HD2 1 1
1 426 1 1 28 TYR HE1 H 14.654 -6.151 0.595 1.00 . A A . 534 TYR HE1 1 1
1 427 1 1 28 TYR HE2 H 18.686 -6.293 -0.796 1.00 . A A . 534 TYR HE2 1 1
1 428 1 1 28 TYR HH H 16.483 -7.342 1.613 1.00 . A A . 534 TYR HH 1 1
1 429 1 1 28 TYR N N 16.066 -2.561 -3.337 1.00 . A A . 534 TYR N 1 1
1 430 1 1 28 TYR O O 12.613 -3.650 -3.505 1.00 . A A . 534 TYR O 1 1
1 431 1 1 28 TYR OH O 17.124 -6.716 1.269 1.00 . A A . 534 TYR OH 1 1
1 432 1 1 29 PHE C C 11.518 -1.778 -1.583 1.00 . A A . 535 PHE C 1 1
1 433 1 1 29 PHE CA C 12.563 -2.687 -0.941 1.00 . A A . 535 PHE CA 1 1
1 434 1 1 29 PHE CB C 12.906 -2.125 0.439 1.00 . A A . 535 PHE CB 1 1
1 435 1 1 29 PHE CD1 C 15.229 -2.886 0.974 1.00 . A A . 535 PHE CD1 1 1
1 436 1 1 29 PHE CD2 C 13.430 -3.764 2.262 1.00 . A A . 535 PHE CD2 1 1
1 437 1 1 29 PHE CE1 C 16.127 -3.617 1.716 1.00 . A A . 535 PHE CE1 1 1
1 438 1 1 29 PHE CE2 C 14.324 -4.505 3.010 1.00 . A A . 535 PHE CE2 1 1
1 439 1 1 29 PHE CG C 13.874 -2.950 1.235 1.00 . A A . 535 PHE CG 1 1
1 440 1 1 29 PHE CZ C 15.676 -4.429 2.735 1.00 . A A . 535 PHE CZ 1 1
1 441 1 1 29 PHE H H 14.630 -2.551 -1.413 1.00 . A A . 535 PHE H 1 1
1 442 1 1 29 PHE HA H 12.140 -3.674 -0.824 1.00 . A A . 535 PHE HA 1 1
1 443 1 1 29 PHE HB2 H 13.339 -1.149 0.318 1.00 . A A . 535 PHE HB2 1 1
1 444 1 1 29 PHE HB3 H 11.997 -2.036 1.016 1.00 . A A . 535 PHE HB3 1 1
1 445 1 1 29 PHE HD1 H 15.582 -2.258 0.177 1.00 . A A . 535 PHE HD1 1 1
1 446 1 1 29 PHE HD2 H 12.372 -3.823 2.475 1.00 . A A . 535 PHE HD2 1 1
1 447 1 1 29 PHE HE1 H 17.180 -3.554 1.499 1.00 . A A . 535 PHE HE1 1 1
1 448 1 1 29 PHE HE2 H 13.968 -5.139 3.806 1.00 . A A . 535 PHE HE2 1 1
1 449 1 1 29 PHE HZ H 16.379 -5.000 3.319 1.00 . A A . 535 PHE HZ 1 1
1 450 1 1 29 PHE N N 13.760 -2.810 -1.777 1.00 . A A . 535 PHE N 1 1
1 451 1 1 29 PHE O O 10.318 -1.958 -1.376 1.00 . A A . 535 PHE O 1 1
1 452 1 1 30 GLY C C 11.020 -0.016 -4.489 1.00 . A A . 536 GLY C 1 1
1 453 1 1 30 GLY CA C 11.064 0.136 -2.981 1.00 . A A . 536 GLY CA 1 1
1 454 1 1 30 GLY H H 12.940 -0.690 -2.468 1.00 . A A . 536 GLY H 1 1
1 455 1 1 30 GLY HA2 H 10.073 -0.023 -2.585 1.00 . A A . 536 GLY HA2 1 1
1 456 1 1 30 GLY HA3 H 11.378 1.142 -2.742 1.00 . A A . 536 GLY HA3 1 1
1 457 1 1 30 GLY N N 11.976 -0.794 -2.346 1.00 . A A . 536 GLY N 1 1
1 458 1 1 30 GLY O O 10.012 -0.458 -5.040 1.00 . A A . 536 GLY O 1 1
1 459 1 1 31 PRO C C 11.723 -1.125 -7.147 1.00 . A A . 537 PRO C 1 1
1 460 1 1 31 PRO CA C 12.174 0.243 -6.648 1.00 . A A . 537 PRO CA 1 1
1 461 1 1 31 PRO CB C 13.656 0.464 -6.951 1.00 . A A . 537 PRO CB 1 1
1 462 1 1 31 PRO CD C 13.352 0.880 -4.609 1.00 . A A . 537 PRO CD 1 1
1 463 1 1 31 PRO CG C 14.162 1.281 -5.811 1.00 . A A . 537 PRO CG 1 1
1 464 1 1 31 PRO HA H 11.586 1.012 -7.127 1.00 . A A . 537 PRO HA 1 1
1 465 1 1 31 PRO HB2 H 14.162 -0.489 -7.009 1.00 . A A . 537 PRO HB2 1 1
1 466 1 1 31 PRO HB3 H 13.760 0.991 -7.888 1.00 . A A . 537 PRO HB3 1 1
1 467 1 1 31 PRO HD2 H 13.871 0.120 -4.044 1.00 . A A . 537 PRO HD2 1 1
1 468 1 1 31 PRO HD3 H 13.149 1.739 -3.987 1.00 . A A . 537 PRO HD3 1 1
1 469 1 1 31 PRO HG2 H 15.205 1.067 -5.644 1.00 . A A . 537 PRO HG2 1 1
1 470 1 1 31 PRO HG3 H 14.022 2.333 -6.020 1.00 . A A . 537 PRO HG3 1 1
1 471 1 1 31 PRO N N 12.106 0.345 -5.189 1.00 . A A . 537 PRO N 1 1
1 472 1 1 31 PRO O O 11.027 -1.232 -8.156 1.00 . A A . 537 PRO O 1 1
1 473 1 1 32 ALA C C 10.348 -3.873 -6.295 1.00 . A A . 538 ALA C 1 1
1 474 1 1 32 ALA CA C 11.751 -3.533 -6.791 1.00 . A A . 538 ALA CA 1 1
1 475 1 1 32 ALA CB C 12.762 -4.525 -6.235 1.00 . A A . 538 ALA CB 1 1
1 476 1 1 32 ALA H H 12.673 -2.015 -5.629 1.00 . A A . 538 ALA H 1 1
1 477 1 1 32 ALA HA H 11.768 -3.604 -7.868 1.00 . A A . 538 ALA HA 1 1
1 478 1 1 32 ALA HB1 H 12.427 -4.880 -5.272 1.00 . A A . 538 ALA HB1 1 1
1 479 1 1 32 ALA HB2 H 13.720 -4.042 -6.129 1.00 . A A . 538 ALA HB2 1 1
1 480 1 1 32 ALA HB3 H 12.854 -5.361 -6.913 1.00 . A A . 538 ALA HB3 1 1
1 481 1 1 32 ALA N N 12.121 -2.168 -6.426 1.00 . A A . 538 ALA N 1 1
1 482 1 1 32 ALA O O 9.630 -4.650 -6.923 1.00 . A A . 538 ALA O 1 1
1 483 1 1 33 ALA C C 7.540 -3.276 -5.608 1.00 . A A . 539 ALA C 1 1
1 484 1 1 33 ALA CA C 8.646 -3.519 -4.584 1.00 . A A . 539 ALA CA 1 1
1 485 1 1 33 ALA CB C 8.444 -2.634 -3.366 1.00 . A A . 539 ALA CB 1 1
1 486 1 1 33 ALA H H 10.583 -2.672 -4.713 1.00 . A A . 539 ALA H 1 1
1 487 1 1 33 ALA HA H 8.602 -4.549 -4.260 1.00 . A A . 539 ALA HA 1 1
1 488 1 1 33 ALA HB1 H 7.400 -2.373 -3.279 1.00 . A A . 539 ALA HB1 1 1
1 489 1 1 33 ALA HB2 H 9.033 -1.734 -3.471 1.00 . A A . 539 ALA HB2 1 1
1 490 1 1 33 ALA HB3 H 8.757 -3.166 -2.479 1.00 . A A . 539 ALA HB3 1 1
1 491 1 1 33 ALA N N 9.964 -3.282 -5.166 1.00 . A A . 539 ALA N 1 1
1 492 1 1 33 ALA O O 7.737 -2.567 -6.594 1.00 . A A . 539 ALA O 1 1
1 493 1 1 34 GLU C C 3.932 -3.614 -5.474 1.00 . A A . 540 GLU C 1 1
1 494 1 1 34 GLU CA C 5.235 -3.722 -6.264 1.00 . A A . 540 GLU CA 1 1
1 495 1 1 34 GLU CB C 5.164 -4.905 -7.232 1.00 . A A . 540 GLU CB 1 1
1 496 1 1 34 GLU CD C 6.268 -5.460 -9.436 1.00 . A A . 540 GLU CD 1 1
1 497 1 1 34 GLU CG C 6.471 -5.172 -7.961 1.00 . A A . 540 GLU CG 1 1
1 498 1 1 34 GLU H H 6.283 -4.424 -4.562 1.00 . A A . 540 GLU H 1 1
1 499 1 1 34 GLU HA H 5.375 -2.813 -6.830 1.00 . A A . 540 GLU HA 1 1
1 500 1 1 34 GLU HB2 H 4.897 -5.792 -6.679 1.00 . A A . 540 GLU HB2 1 1
1 501 1 1 34 GLU HB3 H 4.399 -4.707 -7.969 1.00 . A A . 540 GLU HB3 1 1
1 502 1 1 34 GLU HG2 H 7.106 -4.305 -7.865 1.00 . A A . 540 GLU HG2 1 1
1 503 1 1 34 GLU HG3 H 6.954 -6.025 -7.506 1.00 . A A . 540 GLU HG3 1 1
1 504 1 1 34 GLU N N 6.376 -3.870 -5.366 1.00 . A A . 540 GLU N 1 1
1 505 1 1 34 GLU O O 3.065 -2.800 -5.794 1.00 . A A . 540 GLU O 1 1
1 506 1 1 34 GLU OE1 O 5.958 -4.513 -10.189 1.00 . A A . 540 GLU OE1 1 1
1 507 1 1 34 GLU OE2 O 6.421 -6.633 -9.838 1.00 . A A . 540 GLU OE2 1 1
1 508 1 1 35 GLY C C 2.925 -3.885 -2.219 1.00 . A A . 541 GLY C 1 1
1 509 1 1 35 GLY CA C 2.623 -4.416 -3.601 1.00 . A A . 541 GLY CA 1 1
1 510 1 1 35 GLY H H 4.541 -5.050 -4.228 1.00 . A A . 541 GLY H 1 1
1 511 1 1 35 GLY HA2 H 1.874 -3.788 -4.063 1.00 . A A . 541 GLY HA2 1 1
1 512 1 1 35 GLY HA3 H 2.236 -5.420 -3.514 1.00 . A A . 541 GLY HA3 1 1
1 513 1 1 35 GLY N N 3.811 -4.434 -4.437 1.00 . A A . 541 GLY N 1 1
1 514 1 1 35 GLY O O 2.348 -4.330 -1.228 1.00 . A A . 541 GLY O 1 1
1 515 1 1 36 ILE C C 4.658 -0.890 -1.126 1.00 . A A . 542 ILE C 1 1
1 516 1 1 36 ILE CA C 4.260 -2.335 -0.902 1.00 . A A . 542 ILE CA 1 1
1 517 1 1 36 ILE CB C 5.457 -3.082 -0.279 1.00 . A A . 542 ILE CB 1 1
1 518 1 1 36 ILE CD1 C 5.914 -4.828 -2.066 1.00 . A A . 542 ILE CD1 1 1
1 519 1 1 36 ILE CG1 C 5.425 -4.562 -0.656 1.00 . A A . 542 ILE CG1 1 1
1 520 1 1 36 ILE CG2 C 5.462 -2.913 1.232 1.00 . A A . 542 ILE CG2 1 1
1 521 1 1 36 ILE H H 4.278 -2.639 -2.989 1.00 . A A . 542 ILE H 1 1
1 522 1 1 36 ILE HA H 3.428 -2.378 -0.214 1.00 . A A . 542 ILE HA 1 1
1 523 1 1 36 ILE HB H 6.364 -2.643 -0.671 1.00 . A A . 542 ILE HB 1 1
1 524 1 1 36 ILE HD11 H 5.284 -5.570 -2.530 1.00 . A A . 542 ILE HD11 1 1
1 525 1 1 36 ILE HD12 H 6.931 -5.188 -2.031 1.00 . A A . 542 ILE HD12 1 1
1 526 1 1 36 ILE HD13 H 5.876 -3.910 -2.642 1.00 . A A . 542 ILE HD13 1 1
1 527 1 1 36 ILE HG12 H 6.055 -5.113 0.024 1.00 . A A . 542 ILE HG12 1 1
1 528 1 1 36 ILE HG13 H 4.409 -4.924 -0.577 1.00 . A A . 542 ILE HG13 1 1
1 529 1 1 36 ILE HG21 H 4.446 -2.921 1.599 1.00 . A A . 542 ILE HG21 1 1
1 530 1 1 36 ILE HG22 H 5.930 -1.974 1.488 1.00 . A A . 542 ILE HG22 1 1
1 531 1 1 36 ILE HG23 H 6.013 -3.726 1.683 1.00 . A A . 542 ILE HG23 1 1
1 532 1 1 36 ILE N N 3.849 -2.938 -2.161 1.00 . A A . 542 ILE N 1 1
1 533 1 1 36 ILE O O 4.430 -0.029 -0.277 1.00 . A A . 542 ILE O 1 1
1 534 1 1 37 TYR C C 4.698 1.328 -3.588 1.00 . A A . 543 TYR C 1 1
1 535 1 1 37 TYR CA C 5.706 0.673 -2.645 1.00 . A A . 543 TYR CA 1 1
1 536 1 1 37 TYR CB C 7.088 0.540 -3.280 1.00 . A A . 543 TYR CB 1 1
1 537 1 1 37 TYR CD1 C 6.386 -0.287 -5.549 1.00 . A A . 543 TYR CD1 1 1
1 538 1 1 37 TYR CD2 C 7.839 1.593 -5.431 1.00 . A A . 543 TYR CD2 1 1
1 539 1 1 37 TYR CE1 C 6.398 -0.215 -6.926 1.00 . A A . 543 TYR CE1 1 1
1 540 1 1 37 TYR CE2 C 7.861 1.676 -6.803 1.00 . A A . 543 TYR CE2 1 1
1 541 1 1 37 TYR CG C 7.104 0.616 -4.783 1.00 . A A . 543 TYR CG 1 1
1 542 1 1 37 TYR CZ C 7.137 0.771 -7.552 1.00 . A A . 543 TYR CZ 1 1
1 543 1 1 37 TYR H H 5.420 -1.359 -2.912 1.00 . A A . 543 TYR H 1 1
1 544 1 1 37 TYR HA H 5.787 1.258 -1.749 1.00 . A A . 543 TYR HA 1 1
1 545 1 1 37 TYR HB2 H 7.716 1.318 -2.902 1.00 . A A . 543 TYR HB2 1 1
1 546 1 1 37 TYR HB3 H 7.504 -0.416 -2.996 1.00 . A A . 543 TYR HB3 1 1
1 547 1 1 37 TYR HD1 H 5.811 -1.059 -5.053 1.00 . A A . 543 TYR HD1 1 1
1 548 1 1 37 TYR HD2 H 8.399 2.298 -4.844 1.00 . A A . 543 TYR HD2 1 1
1 549 1 1 37 TYR HE1 H 5.828 -0.924 -7.505 1.00 . A A . 543 TYR HE1 1 1
1 550 1 1 37 TYR HE2 H 8.445 2.447 -7.282 1.00 . A A . 543 TYR HE2 1 1
1 551 1 1 37 TYR HH H 6.285 0.629 -9.270 1.00 . A A . 543 TYR HH 1 1
1 552 1 1 37 TYR N N 5.262 -0.638 -2.281 1.00 . A A . 543 TYR N 1 1
1 553 1 1 37 TYR O O 4.553 2.545 -3.596 1.00 . A A . 543 TYR O 1 1
1 554 1 1 37 TYR OH O 7.155 0.847 -8.926 1.00 . A A . 543 TYR OH 1 1
1 555 1 1 38 ILE C C 3.249 2.292 -5.909 1.00 . A A . 544 ILE C 1 1
1 556 1 1 38 ILE CA C 2.970 0.918 -5.319 1.00 . A A . 544 ILE CA 1 1
1 557 1 1 38 ILE CB C 1.573 0.944 -4.676 1.00 . A A . 544 ILE CB 1 1
1 558 1 1 38 ILE CD1 C 1.836 -0.097 -2.367 1.00 . A A . 544 ILE CD1 1 1
1 559 1 1 38 ILE CG1 C 1.362 -0.283 -3.792 1.00 . A A . 544 ILE CG1 1 1
1 560 1 1 38 ILE CG2 C 0.501 1.016 -5.751 1.00 . A A . 544 ILE CG2 1 1
1 561 1 1 38 ILE H H 4.165 -0.470 -4.274 1.00 . A A . 544 ILE H 1 1
1 562 1 1 38 ILE HA H 2.950 0.196 -6.123 1.00 . A A . 544 ILE HA 1 1
1 563 1 1 38 ILE HB H 1.499 1.830 -4.067 1.00 . A A . 544 ILE HB 1 1
1 564 1 1 38 ILE HD11 H 1.823 -1.047 -1.856 1.00 . A A . 544 ILE HD11 1 1
1 565 1 1 38 ILE HD12 H 1.180 0.593 -1.857 1.00 . A A . 544 ILE HD12 1 1
1 566 1 1 38 ILE HD13 H 2.840 0.297 -2.367 1.00 . A A . 544 ILE HD13 1 1
1 567 1 1 38 ILE HG12 H 0.308 -0.511 -3.763 1.00 . A A . 544 ILE HG12 1 1
1 568 1 1 38 ILE HG13 H 1.895 -1.120 -4.215 1.00 . A A . 544 ILE HG13 1 1
1 569 1 1 38 ILE HG21 H 0.442 2.025 -6.134 1.00 . A A . 544 ILE HG21 1 1
1 570 1 1 38 ILE HG22 H -0.453 0.736 -5.329 1.00 . A A . 544 ILE HG22 1 1
1 571 1 1 38 ILE HG23 H 0.751 0.340 -6.556 1.00 . A A . 544 ILE HG23 1 1
1 572 1 1 38 ILE N N 3.996 0.487 -4.362 1.00 . A A . 544 ILE N 1 1
1 573 1 1 38 ILE O O 3.588 2.423 -7.085 1.00 . A A . 544 ILE O 1 1
1 574 1 1 39 GLU C C 2.243 5.155 -6.453 1.00 . A A . 545 GLU C 1 1
1 575 1 1 39 GLU CA C 3.320 4.688 -5.485 1.00 . A A . 545 GLU CA 1 1
1 576 1 1 39 GLU CB C 4.709 4.828 -6.096 1.00 . A A . 545 GLU CB 1 1
1 577 1 1 39 GLU CD C 7.048 5.217 -5.250 1.00 . A A . 545 GLU CD 1 1
1 578 1 1 39 GLU CG C 5.801 4.362 -5.153 1.00 . A A . 545 GLU CG 1 1
1 579 1 1 39 GLU H H 2.828 3.126 -4.155 1.00 . A A . 545 GLU H 1 1
1 580 1 1 39 GLU HA H 3.270 5.301 -4.600 1.00 . A A . 545 GLU HA 1 1
1 581 1 1 39 GLU HB2 H 4.761 4.239 -7.000 1.00 . A A . 545 GLU HB2 1 1
1 582 1 1 39 GLU HB3 H 4.886 5.865 -6.336 1.00 . A A . 545 GLU HB3 1 1
1 583 1 1 39 GLU HG2 H 5.423 4.414 -4.141 1.00 . A A . 545 GLU HG2 1 1
1 584 1 1 39 GLU HG3 H 6.055 3.334 -5.385 1.00 . A A . 545 GLU HG3 1 1
1 585 1 1 39 GLU N N 3.096 3.311 -5.077 1.00 . A A . 545 GLU N 1 1
1 586 1 1 39 GLU O O 2.358 4.984 -7.667 1.00 . A A . 545 GLU O 1 1
1 587 1 1 39 GLU OE1 O 7.573 5.376 -6.373 1.00 . A A . 545 GLU OE1 1 1
1 588 1 1 39 GLU OE2 O 7.499 5.731 -4.204 1.00 . A A . 545 GLU OE2 1 1
1 589 1 1 40 GLY C C -1.240 6.201 -5.969 1.00 . A A . 546 GLY C 1 1
1 590 1 1 40 GLY CA C 0.092 6.236 -6.701 1.00 . A A . 546 GLY CA 1 1
1 591 1 1 40 GLY H H 1.164 5.850 -4.922 1.00 . A A . 546 GLY H 1 1
1 592 1 1 40 GLY HA2 H 0.302 7.255 -6.992 1.00 . A A . 546 GLY HA2 1 1
1 593 1 1 40 GLY HA3 H 0.017 5.628 -7.591 1.00 . A A . 546 GLY HA3 1 1
1 594 1 1 40 GLY N N 1.191 5.747 -5.894 1.00 . A A . 546 GLY N 1 1
1 595 1 1 40 GLY O O -2.232 6.735 -6.465 1.00 . A A . 546 GLY O 1 1
1 596 1 1 41 LEU C C -2.352 5.926 -2.576 1.00 . A A . 547 LEU C 1 1
1 597 1 1 41 LEU CA C -2.521 5.469 -4.026 1.00 . A A . 547 LEU CA 1 1
1 598 1 1 41 LEU CB C -3.046 4.036 -4.044 1.00 . A A . 547 LEU CB 1 1
1 599 1 1 41 LEU CD1 C -3.036 1.753 -3.019 1.00 . A A . 547 LEU CD1 1 1
1 600 1 1 41 LEU CD2 C -0.896 2.778 -3.816 1.00 . A A . 547 LEU CD2 1 1
1 601 1 1 41 LEU CG C -2.255 3.046 -3.191 1.00 . A A . 547 LEU CG 1 1
1 602 1 1 41 LEU H H -0.458 5.142 -4.448 1.00 . A A . 547 LEU H 1 1
1 603 1 1 41 LEU HA H -3.249 6.108 -4.503 1.00 . A A . 547 LEU HA 1 1
1 604 1 1 41 LEU HB2 H -4.066 4.047 -3.692 1.00 . A A . 547 LEU HB2 1 1
1 605 1 1 41 LEU HB3 H -3.035 3.686 -5.064 1.00 . A A . 547 LEU HB3 1 1
1 606 1 1 41 LEU HD11 H -2.747 1.052 -3.788 1.00 . A A . 547 LEU HD11 1 1
1 607 1 1 41 LEU HD12 H -4.093 1.958 -3.098 1.00 . A A . 547 LEU HD12 1 1
1 608 1 1 41 LEU HD13 H -2.823 1.331 -2.048 1.00 . A A . 547 LEU HD13 1 1
1 609 1 1 41 LEU HD21 H -0.584 1.771 -3.583 1.00 . A A . 547 LEU HD21 1 1
1 610 1 1 41 LEU HD22 H -0.173 3.479 -3.422 1.00 . A A . 547 LEU HD22 1 1
1 611 1 1 41 LEU HD23 H -0.962 2.896 -4.888 1.00 . A A . 547 LEU HD23 1 1
1 612 1 1 41 LEU HG H -2.096 3.471 -2.211 1.00 . A A . 547 LEU HG 1 1
1 613 1 1 41 LEU N N -1.276 5.563 -4.796 1.00 . A A . 547 LEU N 1 1
1 614 1 1 41 LEU O O -3.335 6.097 -1.857 1.00 . A A . 547 LEU O 1 1
1 615 1 1 42 MET C C -1.411 7.920 -0.516 1.00 . A A . 548 MET C 1 1
1 616 1 1 42 MET CA C -0.829 6.540 -0.778 1.00 . A A . 548 MET CA 1 1
1 617 1 1 42 MET CB C 0.678 6.569 -0.503 1.00 . A A . 548 MET CB 1 1
1 618 1 1 42 MET CE C 2.005 7.313 -3.143 1.00 . A A . 548 MET CE 1 1
1 619 1 1 42 MET CG C 1.462 5.446 -1.163 1.00 . A A . 548 MET CG 1 1
1 620 1 1 42 MET H H -0.373 5.956 -2.760 1.00 . A A . 548 MET H 1 1
1 621 1 1 42 MET HA H -1.297 5.830 -0.108 1.00 . A A . 548 MET HA 1 1
1 622 1 1 42 MET HB2 H 1.075 7.510 -0.857 1.00 . A A . 548 MET HB2 1 1
1 623 1 1 42 MET HB3 H 0.835 6.508 0.563 1.00 . A A . 548 MET HB3 1 1
1 624 1 1 42 MET HE1 H 1.988 8.241 -2.590 1.00 . A A . 548 MET HE1 1 1
1 625 1 1 42 MET HE2 H 0.993 7.003 -3.354 1.00 . A A . 548 MET HE2 1 1
1 626 1 1 42 MET HE3 H 2.538 7.457 -4.071 1.00 . A A . 548 MET HE3 1 1
1 627 1 1 42 MET HG2 H 1.863 4.810 -0.390 1.00 . A A . 548 MET HG2 1 1
1 628 1 1 42 MET HG3 H 0.796 4.870 -1.788 1.00 . A A . 548 MET HG3 1 1
1 629 1 1 42 MET N N -1.110 6.112 -2.148 1.00 . A A . 548 MET N 1 1
1 630 1 1 42 MET O O -0.701 8.924 -0.559 1.00 . A A . 548 MET O 1 1
1 631 1 1 42 MET SD S 2.828 6.052 -2.171 1.00 . A A . 548 MET SD 1 1
1 632 1 1 43 HIS C C -4.270 9.095 1.250 1.00 . A A . 549 HIS C 1 1
1 633 1 1 43 HIS CA C -3.387 9.219 0.016 1.00 . A A . 549 HIS CA 1 1
1 634 1 1 43 HIS CB C -4.228 9.618 -1.196 1.00 . A A . 549 HIS CB 1 1
1 635 1 1 43 HIS CD2 C -2.295 9.503 -2.918 1.00 . A A . 549 HIS CD2 1 1
1 636 1 1 43 HIS CE1 C -3.397 8.578 -4.571 1.00 . A A . 549 HIS CE1 1 1
1 637 1 1 43 HIS CG C -3.570 9.315 -2.504 1.00 . A A . 549 HIS CG 1 1
1 638 1 1 43 HIS H H -3.219 7.128 -0.231 1.00 . A A . 549 HIS H 1 1
1 639 1 1 43 HIS HA H -2.639 9.976 0.194 1.00 . A A . 549 HIS HA 1 1
1 640 1 1 43 HIS HB2 H -5.163 9.080 -1.168 1.00 . A A . 549 HIS HB2 1 1
1 641 1 1 43 HIS HB3 H -4.425 10.679 -1.159 1.00 . A A . 549 HIS HB3 1 1
1 642 1 1 43 HIS HD1 H -5.179 8.478 -3.574 1.00 . A A . 549 HIS HD1 1 1
1 643 1 1 43 HIS HD2 H -1.490 9.933 -2.340 1.00 . A A . 549 HIS HD2 1 1
1 644 1 1 43 HIS HE1 H -3.636 8.142 -5.527 1.00 . A A . 549 HIS HE1 1 1
1 645 1 1 43 HIS HE2 H -1.440 9.135 -4.800 1.00 . A A . 549 HIS HE2 1 1
1 646 1 1 43 HIS N N -2.706 7.962 -0.249 1.00 . A A . 549 HIS N 1 1
1 647 1 1 43 HIS ND1 N -4.234 8.737 -3.563 1.00 . A A . 549 HIS ND1 1 1
1 648 1 1 43 HIS NE2 N -2.213 9.036 -4.206 1.00 . A A . 549 HIS NE2 1 1
1 649 1 1 43 HIS O O -5.301 9.759 1.362 1.00 . A A . 549 HIS O 1 1
1 650 1 1 44 ASN C C -6.068 7.683 3.090 1.00 . A A . 550 ASN C 1 1
1 651 1 1 44 ASN CA C -4.611 8.005 3.401 1.00 . A A . 550 ASN CA 1 1
1 652 1 1 44 ASN CB C -4.526 9.230 4.310 1.00 . A A . 550 ASN CB 1 1
1 653 1 1 44 ASN CG C -3.145 9.412 4.907 1.00 . A A . 550 ASN CG 1 1
1 654 1 1 44 ASN H H -3.031 7.729 2.020 1.00 . A A . 550 ASN H 1 1
1 655 1 1 44 ASN HA H -4.169 7.160 3.909 1.00 . A A . 550 ASN HA 1 1
1 656 1 1 44 ASN HB2 H -4.771 10.112 3.738 1.00 . A A . 550 ASN HB2 1 1
1 657 1 1 44 ASN HB3 H -5.236 9.120 5.116 1.00 . A A . 550 ASN HB3 1 1
1 658 1 1 44 ASN HD21 H -3.362 11.389 4.873 1.00 . A A . 550 ASN HD21 1 1
1 659 1 1 44 ASN HD22 H -1.859 10.809 5.499 1.00 . A A . 550 ASN HD22 1 1
1 660 1 1 44 ASN N N -3.859 8.231 2.173 1.00 . A A . 550 ASN N 1 1
1 661 1 1 44 ASN ND2 N -2.748 10.663 5.113 1.00 . A A . 550 ASN ND2 1 1
1 662 1 1 44 ASN O O -6.983 8.350 3.573 1.00 . A A . 550 ASN O 1 1
1 663 1 1 44 ASN OD1 O -2.441 8.440 5.179 1.00 . A A . 550 ASN OD1 1 1
1 664 1 1 45 GLN C C -8.110 5.104 2.772 1.00 . A A . 551 GLN C 1 1
1 665 1 1 45 GLN CA C -7.623 6.246 1.892 1.00 . A A . 551 GLN CA 1 1
1 666 1 1 45 GLN CB C -7.691 5.818 0.415 1.00 . A A . 551 GLN CB 1 1
1 667 1 1 45 GLN CD C -5.555 4.630 -0.264 1.00 . A A . 551 GLN CD 1 1
1 668 1 1 45 GLN CG C -6.372 5.910 -0.339 1.00 . A A . 551 GLN CG 1 1
1 669 1 1 45 GLN H H -5.506 6.163 1.921 1.00 . A A . 551 GLN H 1 1
1 670 1 1 45 GLN HA H -8.276 7.094 2.039 1.00 . A A . 551 GLN HA 1 1
1 671 1 1 45 GLN HB2 H -8.031 4.794 0.366 1.00 . A A . 551 GLN HB2 1 1
1 672 1 1 45 GLN HB3 H -8.411 6.446 -0.091 1.00 . A A . 551 GLN HB3 1 1
1 673 1 1 45 GLN HE21 H -6.138 4.314 1.612 1.00 . A A . 551 GLN HE21 1 1
1 674 1 1 45 GLN HE22 H -5.070 3.132 0.952 1.00 . A A . 551 GLN HE22 1 1
1 675 1 1 45 GLN HG2 H -6.583 6.118 -1.377 1.00 . A A . 551 GLN HG2 1 1
1 676 1 1 45 GLN HG3 H -5.789 6.718 0.075 1.00 . A A . 551 GLN HG3 1 1
1 677 1 1 45 GLN N N -6.275 6.656 2.273 1.00 . A A . 551 GLN N 1 1
1 678 1 1 45 GLN NE2 N -5.592 3.958 0.882 1.00 . A A . 551 GLN NE2 1 1
1 679 1 1 45 GLN O O -7.350 4.541 3.559 1.00 . A A . 551 GLN O 1 1
1 680 1 1 45 GLN OE1 O -4.895 4.248 -1.231 1.00 . A A . 551 GLN OE1 1 1
1 681 1 1 46 ASP C C -11.465 3.522 3.013 1.00 . A A . 552 ASP C 1 1
1 682 1 1 46 ASP CA C -9.992 3.680 3.380 1.00 . A A . 552 ASP CA 1 1
1 683 1 1 46 ASP CB C -9.852 3.937 4.884 1.00 . A A . 552 ASP CB 1 1
1 684 1 1 46 ASP CG C -10.305 2.756 5.720 1.00 . A A . 552 ASP CG 1 1
1 685 1 1 46 ASP H H -9.921 5.253 1.962 1.00 . A A . 552 ASP H 1 1
1 686 1 1 46 ASP HA H -9.470 2.766 3.124 1.00 . A A . 552 ASP HA 1 1
1 687 1 1 46 ASP HB2 H -8.818 4.139 5.115 1.00 . A A . 552 ASP HB2 1 1
1 688 1 1 46 ASP HB3 H -10.451 4.794 5.152 1.00 . A A . 552 ASP HB3 1 1
1 689 1 1 46 ASP N N -9.381 4.764 2.616 1.00 . A A . 552 ASP N 1 1
1 690 1 1 46 ASP O O -12.283 3.114 3.836 1.00 . A A . 552 ASP O 1 1
1 691 1 1 46 ASP OD1 O -9.485 1.841 5.949 1.00 . A A . 552 ASP OD1 1 1
1 692 1 1 46 ASP OD2 O -11.479 2.745 6.147 1.00 . A A . 552 ASP OD2 1 1
1 693 1 1 47 GLY C C -13.171 3.053 -0.080 1.00 . A A . 553 GLY C 1 1
1 694 1 1 47 GLY CA C -13.145 3.715 1.280 1.00 . A A . 553 GLY CA 1 1
1 695 1 1 47 GLY H H -11.080 4.141 1.159 1.00 . A A . 553 GLY H 1 1
1 696 1 1 47 GLY HA2 H -13.720 3.122 1.976 1.00 . A A . 553 GLY HA2 1 1
1 697 1 1 47 GLY HA3 H -13.582 4.698 1.201 1.00 . A A . 553 GLY HA3 1 1
1 698 1 1 47 GLY N N -11.783 3.835 1.765 1.00 . A A . 553 GLY N 1 1
1 699 1 1 47 GLY O O -14.047 2.241 -0.376 1.00 . A A . 553 GLY O 1 1
1 700 1 1 48 LEU C C -11.451 1.419 -2.155 1.00 . A A . 554 LEU C 1 1
1 701 1 1 48 LEU CA C -12.036 2.830 -2.226 1.00 . A A . 554 LEU CA 1 1
1 702 1 1 48 LEU CB C -11.119 3.721 -3.063 1.00 . A A . 554 LEU CB 1 1
1 703 1 1 48 LEU CD1 C -8.625 3.400 -3.139 1.00 . A A . 554 LEU CD1 1 1
1 704 1 1 48 LEU CD2 C -9.575 5.578 -2.358 1.00 . A A . 554 LEU CD2 1 1
1 705 1 1 48 LEU CG C -9.776 4.069 -2.403 1.00 . A A . 554 LEU CG 1 1
1 706 1 1 48 LEU H H -11.509 4.033 -0.580 1.00 . A A . 554 LEU H 1 1
1 707 1 1 48 LEU HA H -13.012 2.789 -2.685 1.00 . A A . 554 LEU HA 1 1
1 708 1 1 48 LEU HB2 H -10.919 3.218 -3.999 1.00 . A A . 554 LEU HB2 1 1
1 709 1 1 48 LEU HB3 H -11.641 4.642 -3.274 1.00 . A A . 554 LEU HB3 1 1
1 710 1 1 48 LEU HD11 H -8.979 2.500 -3.618 1.00 . A A . 554 LEU HD11 1 1
1 711 1 1 48 LEU HD12 H -7.844 3.151 -2.436 1.00 . A A . 554 LEU HD12 1 1
1 712 1 1 48 LEU HD13 H -8.235 4.075 -3.886 1.00 . A A . 554 LEU HD13 1 1
1 713 1 1 48 LEU HD21 H -9.912 5.958 -1.405 1.00 . A A . 554 LEU HD21 1 1
1 714 1 1 48 LEU HD22 H -10.143 6.040 -3.151 1.00 . A A . 554 LEU HD22 1 1
1 715 1 1 48 LEU HD23 H -8.527 5.805 -2.487 1.00 . A A . 554 LEU HD23 1 1
1 716 1 1 48 LEU HG H -9.772 3.702 -1.383 1.00 . A A . 554 LEU HG 1 1
1 717 1 1 48 LEU N N -12.178 3.393 -0.893 1.00 . A A . 554 LEU N 1 1
1 718 1 1 48 LEU O O -11.302 0.746 -3.175 1.00 . A A . 554 LEU O 1 1
1 719 1 1 49 ILE C C -10.990 -0.938 0.573 1.00 . A A . 555 ILE C 1 1
1 720 1 1 49 ILE CA C -10.517 -0.324 -0.733 1.00 . A A . 555 ILE CA 1 1
1 721 1 1 49 ILE CB C -8.979 -0.246 -0.685 1.00 . A A . 555 ILE CB 1 1
1 722 1 1 49 ILE CD1 C -8.931 2.131 0.237 1.00 . A A . 555 ILE CD1 1 1
1 723 1 1 49 ILE CG1 C -8.512 0.697 0.431 1.00 . A A . 555 ILE CG1 1 1
1 724 1 1 49 ILE CG2 C -8.418 0.202 -2.018 1.00 . A A . 555 ILE CG2 1 1
1 725 1 1 49 ILE H H -11.233 1.571 -0.171 1.00 . A A . 555 ILE H 1 1
1 726 1 1 49 ILE HA H -10.803 -0.963 -1.555 1.00 . A A . 555 ILE HA 1 1
1 727 1 1 49 ILE HB H -8.605 -1.233 -0.484 1.00 . A A . 555 ILE HB 1 1
1 728 1 1 49 ILE HD11 H -9.216 2.279 -0.790 1.00 . A A . 555 ILE HD11 1 1
1 729 1 1 49 ILE HD12 H -8.105 2.785 0.479 1.00 . A A . 555 ILE HD12 1 1
1 730 1 1 49 ILE HD13 H -9.768 2.356 0.882 1.00 . A A . 555 ILE HD13 1 1
1 731 1 1 49 ILE HG12 H -8.904 0.359 1.375 1.00 . A A . 555 ILE HG12 1 1
1 732 1 1 49 ILE HG13 H -7.440 0.680 0.472 1.00 . A A . 555 ILE HG13 1 1
1 733 1 1 49 ILE HG21 H -8.100 1.233 -1.942 1.00 . A A . 555 ILE HG21 1 1
1 734 1 1 49 ILE HG22 H -9.178 0.113 -2.779 1.00 . A A . 555 ILE HG22 1 1
1 735 1 1 49 ILE HG23 H -7.571 -0.420 -2.276 1.00 . A A . 555 ILE HG23 1 1
1 736 1 1 49 ILE N N -11.104 0.987 -0.943 1.00 . A A . 555 ILE N 1 1
1 737 1 1 49 ILE O O -11.287 -2.131 0.644 1.00 . A A . 555 ILE O 1 1
1 738 1 1 50 CYS C C -12.737 0.069 3.368 1.00 . A A . 556 CYS C 1 1
1 739 1 1 50 CYS CA C -11.423 -0.572 2.930 1.00 . A A . 556 CYS CA 1 1
1 740 1 1 50 CYS CB C -10.313 -0.249 3.935 1.00 . A A . 556 CYS CB 1 1
1 741 1 1 50 CYS H H -10.757 0.817 1.496 1.00 . A A . 556 CYS H 1 1
1 742 1 1 50 CYS HA H -11.553 -1.640 2.878 1.00 . A A . 556 CYS HA 1 1
1 743 1 1 50 CYS HB2 H -9.353 -0.431 3.471 1.00 . A A . 556 CYS HB2 1 1
1 744 1 1 50 CYS HB3 H -10.377 0.795 4.205 1.00 . A A . 556 CYS HB3 1 1
1 745 1 1 50 CYS N N -11.026 -0.116 1.613 1.00 . A A . 556 CYS N 1 1
1 746 1 1 50 CYS O O -12.791 0.766 4.381 1.00 . A A . 556 CYS O 1 1
1 747 1 1 50 CYS SG S -10.382 -1.229 5.472 1.00 . A A . 556 CYS SG 1 1
1 748 1 1 51 GLY C C -15.986 -0.618 3.629 1.00 . A A . 557 GLY C 1 1
1 749 1 1 51 GLY CA C -15.092 0.385 2.934 1.00 . A A . 557 GLY CA 1 1
1 750 1 1 51 GLY H H -13.697 -0.740 1.809 1.00 . A A . 557 GLY H 1 1
1 751 1 1 51 GLY HA2 H -14.950 1.237 3.582 1.00 . A A . 557 GLY HA2 1 1
1 752 1 1 51 GLY HA3 H -15.574 0.712 2.025 1.00 . A A . 557 GLY HA3 1 1
1 753 1 1 51 GLY N N -13.795 -0.173 2.602 1.00 . A A . 557 GLY N 1 1
1 754 1 1 51 GLY O O -16.433 -0.388 4.754 1.00 . A A . 557 GLY O 1 1
1 755 1 1 52 LEU C C -16.612 -4.164 3.082 1.00 . A A . 558 LEU C 1 1
1 756 1 1 52 LEU CA C -17.084 -2.782 3.528 1.00 . A A . 558 LEU CA 1 1
1 757 1 1 52 LEU CB C -18.549 -2.558 3.141 1.00 . A A . 558 LEU CB 1 1
1 758 1 1 52 LEU CD1 C -20.384 -2.910 1.470 1.00 . A A . 558 LEU CD1 1 1
1 759 1 1 52 LEU CD2 C -18.370 -1.568 0.845 1.00 . A A . 558 LEU CD2 1 1
1 760 1 1 52 LEU CG C -18.883 -2.746 1.659 1.00 . A A . 558 LEU CG 1 1
1 761 1 1 52 LEU H H -15.856 -1.866 2.074 1.00 . A A . 558 LEU H 1 1
1 762 1 1 52 LEU HA H -16.997 -2.723 4.603 1.00 . A A . 558 LEU HA 1 1
1 763 1 1 52 LEU HB2 H -19.158 -3.241 3.713 1.00 . A A . 558 LEU HB2 1 1
1 764 1 1 52 LEU HB3 H -18.816 -1.549 3.418 1.00 . A A . 558 LEU HB3 1 1
1 765 1 1 52 LEU HD11 H -20.759 -3.633 2.179 1.00 . A A . 558 LEU HD11 1 1
1 766 1 1 52 LEU HD12 H -20.585 -3.253 0.465 1.00 . A A . 558 LEU HD12 1 1
1 767 1 1 52 LEU HD13 H -20.873 -1.961 1.630 1.00 . A A . 558 LEU HD13 1 1
1 768 1 1 52 LEU HD21 H -18.852 -1.562 -0.122 1.00 . A A . 558 LEU HD21 1 1
1 769 1 1 52 LEU HD22 H -17.303 -1.662 0.714 1.00 . A A . 558 LEU HD22 1 1
1 770 1 1 52 LEU HD23 H -18.590 -0.648 1.364 1.00 . A A . 558 LEU HD23 1 1
1 771 1 1 52 LEU HG H -18.404 -3.641 1.296 1.00 . A A . 558 LEU HG 1 1
1 772 1 1 52 LEU N N -16.243 -1.738 2.963 1.00 . A A . 558 LEU N 1 1
1 773 1 1 52 LEU O O -16.497 -5.077 3.898 1.00 . A A . 558 LEU O 1 1
1 774 1 1 53 ARG C C -15.722 -5.536 -0.269 1.00 . A A . 559 ARG C 1 1
1 775 1 1 53 ARG CA C -15.868 -5.590 1.245 1.00 . A A . 559 ARG CA 1 1
1 776 1 1 53 ARG CB C -16.839 -6.707 1.613 1.00 . A A . 559 ARG CB 1 1
1 777 1 1 53 ARG CD C -19.222 -6.036 2.039 1.00 . A A . 559 ARG CD 1 1
1 778 1 1 53 ARG CG C -18.216 -6.509 1.004 1.00 . A A . 559 ARG CG 1 1
1 779 1 1 53 ARG CZ C -20.225 -8.106 2.923 1.00 . A A . 559 ARG CZ 1 1
1 780 1 1 53 ARG H H -16.439 -3.547 1.183 1.00 . A A . 559 ARG H 1 1
1 781 1 1 53 ARG HA H -14.905 -5.797 1.675 1.00 . A A . 559 ARG HA 1 1
1 782 1 1 53 ARG HB2 H -16.442 -7.646 1.260 1.00 . A A . 559 ARG HB2 1 1
1 783 1 1 53 ARG HB3 H -16.944 -6.747 2.685 1.00 . A A . 559 ARG HB3 1 1
1 784 1 1 53 ARG HD2 H -18.851 -5.131 2.496 1.00 . A A . 559 ARG HD2 1 1
1 785 1 1 53 ARG HD3 H -20.158 -5.827 1.541 1.00 . A A . 559 ARG HD3 1 1
1 786 1 1 53 ARG HE H -18.998 -6.903 3.939 1.00 . A A . 559 ARG HE 1 1
1 787 1 1 53 ARG HG2 H -18.142 -5.765 0.222 1.00 . A A . 559 ARG HG2 1 1
1 788 1 1 53 ARG HG3 H -18.553 -7.445 0.583 1.00 . A A . 559 ARG HG3 1 1
1 789 1 1 53 ARG HH11 H -20.743 -7.671 1.017 1.00 . A A . 559 ARG HH11 1 1
1 790 1 1 53 ARG HH12 H -21.435 -9.121 1.662 1.00 . A A . 559 ARG HH12 1 1
1 791 1 1 53 ARG HH21 H -19.904 -8.813 4.789 1.00 . A A . 559 ARG HH21 1 1
1 792 1 1 53 ARG HH22 H -20.957 -9.772 3.803 1.00 . A A . 559 ARG HH22 1 1
1 793 1 1 53 ARG N N -16.333 -4.312 1.786 1.00 . A A . 559 ARG N 1 1
1 794 1 1 53 ARG NE N -19.449 -7.036 3.079 1.00 . A A . 559 ARG NE 1 1
1 795 1 1 53 ARG NH1 N -20.852 -8.317 1.773 1.00 . A A . 559 ARG NH1 1 1
1 796 1 1 53 ARG NH2 N -20.375 -8.968 3.920 1.00 . A A . 559 ARG NH2 1 1
1 797 1 1 53 ARG O O -16.023 -6.502 -0.970 1.00 . A A . 559 ARG O 1 1
1 798 1 1 54 GLN C C -13.605 -4.358 -2.586 1.00 . A A . 560 GLN C 1 1
1 799 1 1 54 GLN CA C -15.076 -4.223 -2.200 1.00 . A A . 560 GLN CA 1 1
1 800 1 1 54 GLN CB C -15.623 -2.862 -2.638 1.00 . A A . 560 GLN CB 1 1
1 801 1 1 54 GLN CD C -15.373 -0.750 -1.280 1.00 . A A . 560 GLN CD 1 1
1 802 1 1 54 GLN CG C -14.727 -1.685 -2.279 1.00 . A A . 560 GLN CG 1 1
1 803 1 1 54 GLN H H -15.043 -3.678 -0.152 1.00 . A A . 560 GLN H 1 1
1 804 1 1 54 GLN HA H -15.634 -5.000 -2.702 1.00 . A A . 560 GLN HA 1 1
1 805 1 1 54 GLN HB2 H -15.755 -2.871 -3.709 1.00 . A A . 560 GLN HB2 1 1
1 806 1 1 54 GLN HB3 H -16.585 -2.711 -2.169 1.00 . A A . 560 GLN HB3 1 1
1 807 1 1 54 GLN HE21 H -14.719 -1.873 0.224 1.00 . A A . 560 GLN HE21 1 1
1 808 1 1 54 GLN HE22 H -15.643 -0.485 0.668 1.00 . A A . 560 GLN HE22 1 1
1 809 1 1 54 GLN HG2 H -13.810 -2.062 -1.852 1.00 . A A . 560 GLN HG2 1 1
1 810 1 1 54 GLN HG3 H -14.506 -1.130 -3.179 1.00 . A A . 560 GLN HG3 1 1
1 811 1 1 54 GLN N N -15.261 -4.405 -0.765 1.00 . A A . 560 GLN N 1 1
1 812 1 1 54 GLN NE2 N -15.229 -1.066 0.000 1.00 . A A . 560 GLN NE2 1 1
1 813 1 1 54 GLN O O -12.749 -4.324 -1.677 1.00 . A A . 560 GLN O 1 1
1 814 1 1 54 GLN OXT O -13.321 -4.496 -3.795 1.00 . A A . 560 GLN OXT 1 1
1 815 1 1 54 GLN OE1 O -15.995 0.245 -1.653 1.00 . A A . 560 GLN OE1 1 1
2 816 1 1 1 ALA C C -12.266 -8.841 -7.125 1.00 . A A . 507 ALA C 1 1
2 817 1 1 1 ALA CA C -11.256 -9.474 -8.076 1.00 . A A . 507 ALA CA 1 1
2 818 1 1 1 ALA CB C -11.594 -9.127 -9.519 1.00 . A A . 507 ALA CB 1 1
2 819 1 1 1 ALA H1 H -12.187 -11.286 -7.790 1.00 . A A . 507 ALA H1 1 1
2 820 1 1 1 ALA H2 H -10.645 -11.150 -7.050 1.00 . A A . 507 ALA H2 1 1
2 821 1 1 1 ALA H3 H -10.769 -11.357 -8.749 1.00 . A A . 507 ALA H3 1 1
2 822 1 1 1 ALA HA H -10.276 -9.076 -7.858 1.00 . A A . 507 ALA HA 1 1
2 823 1 1 1 ALA HB1 H -12.661 -8.989 -9.614 1.00 . A A . 507 ALA HB1 1 1
2 824 1 1 1 ALA HB2 H -11.276 -9.931 -10.167 1.00 . A A . 507 ALA HB2 1 1
2 825 1 1 1 ALA HB3 H -11.087 -8.216 -9.799 1.00 . A A . 507 ALA HB3 1 1
2 826 1 1 1 ALA N N -11.210 -10.950 -7.901 1.00 . A A . 507 ALA N 1 1
2 827 1 1 1 ALA O O -13.207 -8.172 -7.555 1.00 . A A . 507 ALA O 1 1
2 828 1 1 2 GLN C C -12.325 -8.591 -3.426 1.00 . A A . 508 GLN C 1 1
2 829 1 1 2 GLN CA C -12.957 -8.505 -4.815 1.00 . A A . 508 GLN CA 1 1
2 830 1 1 2 GLN CB C -14.296 -9.247 -4.828 1.00 . A A . 508 GLN CB 1 1
2 831 1 1 2 GLN CD C -15.468 -11.478 -4.655 1.00 . A A . 508 GLN CD 1 1
2 832 1 1 2 GLN CG C -14.151 -10.758 -4.877 1.00 . A A . 508 GLN CG 1 1
2 833 1 1 2 GLN H H -11.298 -9.595 -5.547 1.00 . A A . 508 GLN H 1 1
2 834 1 1 2 GLN HA H -13.129 -7.466 -5.054 1.00 . A A . 508 GLN HA 1 1
2 835 1 1 2 GLN HB2 H -14.847 -8.987 -3.937 1.00 . A A . 508 GLN HB2 1 1
2 836 1 1 2 GLN HB3 H -14.860 -8.932 -5.694 1.00 . A A . 508 GLN HB3 1 1
2 837 1 1 2 GLN HE21 H -15.754 -10.484 -2.956 1.00 . A A . 508 GLN HE21 1 1
2 838 1 1 2 GLN HE22 H -16.994 -11.607 -3.387 1.00 . A A . 508 GLN HE22 1 1
2 839 1 1 2 GLN HG2 H -13.764 -11.040 -5.845 1.00 . A A . 508 GLN HG2 1 1
2 840 1 1 2 GLN HG3 H -13.456 -11.065 -4.109 1.00 . A A . 508 GLN HG3 1 1
2 841 1 1 2 GLN N N -12.065 -9.055 -5.829 1.00 . A A . 508 GLN N 1 1
2 842 1 1 2 GLN NE2 N -16.140 -11.157 -3.555 1.00 . A A . 508 GLN NE2 1 1
2 843 1 1 2 GLN O O -12.919 -9.134 -2.495 1.00 . A A . 508 GLN O 1 1
2 844 1 1 2 GLN OE1 O -15.877 -12.311 -5.464 1.00 . A A . 508 GLN OE1 1 1
2 845 1 1 3 PRO C C -10.904 -7.004 -1.027 1.00 . A A . 509 PRO C 1 1
2 846 1 1 3 PRO CA C -10.389 -8.068 -1.991 1.00 . A A . 509 PRO CA 1 1
2 847 1 1 3 PRO CB C -8.949 -7.768 -2.400 1.00 . A A . 509 PRO CB 1 1
2 848 1 1 3 PRO CD C -10.321 -7.384 -4.329 1.00 . A A . 509 PRO CD 1 1
2 849 1 1 3 PRO CG C -9.077 -6.919 -3.618 1.00 . A A . 509 PRO CG 1 1
2 850 1 1 3 PRO HA H -10.440 -9.038 -1.519 1.00 . A A . 509 PRO HA 1 1
2 851 1 1 3 PRO HB2 H -8.447 -7.244 -1.600 1.00 . A A . 509 PRO HB2 1 1
2 852 1 1 3 PRO HB3 H -8.432 -8.691 -2.616 1.00 . A A . 509 PRO HB3 1 1
2 853 1 1 3 PRO HD2 H -10.863 -6.541 -4.732 1.00 . A A . 509 PRO HD2 1 1
2 854 1 1 3 PRO HD3 H -10.067 -8.080 -5.116 1.00 . A A . 509 PRO HD3 1 1
2 855 1 1 3 PRO HG2 H -9.175 -5.882 -3.332 1.00 . A A . 509 PRO HG2 1 1
2 856 1 1 3 PRO HG3 H -8.213 -7.054 -4.251 1.00 . A A . 509 PRO HG3 1 1
2 857 1 1 3 PRO N N -11.103 -8.052 -3.270 1.00 . A A . 509 PRO N 1 1
2 858 1 1 3 PRO O O -11.182 -5.874 -1.427 1.00 . A A . 509 PRO O 1 1
2 859 1 1 4 LYS C C -10.360 -5.737 1.956 1.00 . A A . 510 LYS C 1 1
2 860 1 1 4 LYS CA C -11.519 -6.447 1.261 1.00 . A A . 510 LYS CA 1 1
2 861 1 1 4 LYS CB C -12.367 -7.193 2.293 1.00 . A A . 510 LYS CB 1 1
2 862 1 1 4 LYS CD C -12.510 -9.191 3.809 1.00 . A A . 510 LYS CD 1 1
2 863 1 1 4 LYS CE C -12.676 -10.480 3.021 1.00 . A A . 510 LYS CE 1 1
2 864 1 1 4 LYS CG C -11.585 -8.219 3.098 1.00 . A A . 510 LYS CG 1 1
2 865 1 1 4 LYS H H -10.798 -8.287 0.502 1.00 . A A . 510 LYS H 1 1
2 866 1 1 4 LYS HA H -12.134 -5.708 0.770 1.00 . A A . 510 LYS HA 1 1
2 867 1 1 4 LYS HB2 H -12.792 -6.476 2.980 1.00 . A A . 510 LYS HB2 1 1
2 868 1 1 4 LYS HB3 H -13.168 -7.705 1.780 1.00 . A A . 510 LYS HB3 1 1
2 869 1 1 4 LYS HD2 H -12.094 -9.426 4.778 1.00 . A A . 510 LYS HD2 1 1
2 870 1 1 4 LYS HD3 H -13.477 -8.727 3.933 1.00 . A A . 510 LYS HD3 1 1
2 871 1 1 4 LYS HE2 H -12.519 -10.270 1.973 1.00 . A A . 510 LYS HE2 1 1
2 872 1 1 4 LYS HE3 H -11.938 -11.192 3.359 1.00 . A A . 510 LYS HE3 1 1
2 873 1 1 4 LYS HG2 H -10.942 -8.772 2.429 1.00 . A A . 510 LYS HG2 1 1
2 874 1 1 4 LYS HG3 H -10.984 -7.702 3.832 1.00 . A A . 510 LYS HG3 1 1
2 875 1 1 4 LYS HZ1 H -14.129 -11.925 2.617 1.00 . A A . 510 LYS HZ1 1 1
2 876 1 1 4 LYS HZ2 H -14.760 -10.382 2.908 1.00 . A A . 510 LYS HZ2 1 1
2 877 1 1 4 LYS HZ3 H -14.187 -11.319 4.194 1.00 . A A . 510 LYS HZ3 1 1
2 878 1 1 4 LYS N N -11.033 -7.372 0.243 1.00 . A A . 510 LYS N 1 1
2 879 1 1 4 LYS NZ N -14.032 -11.068 3.197 1.00 . A A . 510 LYS NZ 1 1
2 880 1 1 4 LYS O O -9.462 -6.379 2.499 1.00 . A A . 510 LYS O 1 1
2 881 1 1 5 CYS C C -7.960 -4.050 2.099 1.00 . A A . 511 CYS C 1 1
2 882 1 1 5 CYS CA C -9.343 -3.603 2.564 1.00 . A A . 511 CYS CA 1 1
2 883 1 1 5 CYS CB C -9.443 -3.694 4.089 1.00 . A A . 511 CYS CB 1 1
2 884 1 1 5 CYS H H -11.134 -3.953 1.488 1.00 . A A . 511 CYS H 1 1
2 885 1 1 5 CYS HA H -9.494 -2.576 2.266 1.00 . A A . 511 CYS HA 1 1
2 886 1 1 5 CYS HB2 H -8.961 -4.602 4.420 1.00 . A A . 511 CYS HB2 1 1
2 887 1 1 5 CYS HB3 H -8.938 -2.846 4.527 1.00 . A A . 511 CYS HB3 1 1
2 888 1 1 5 CYS N N -10.390 -4.407 1.935 1.00 . A A . 511 CYS N 1 1
2 889 1 1 5 CYS O O -7.351 -4.944 2.686 1.00 . A A . 511 CYS O 1 1
2 890 1 1 5 CYS SG S -11.152 -3.713 4.725 1.00 . A A . 511 CYS SG 1 1
2 891 1 1 6 ASN C C -5.067 -2.859 1.029 1.00 . A A . 512 ASN C 1 1
2 892 1 1 6 ASN CA C -6.171 -3.754 0.469 1.00 . A A . 512 ASN CA 1 1
2 893 1 1 6 ASN CB C -6.206 -3.662 -1.061 1.00 . A A . 512 ASN CB 1 1
2 894 1 1 6 ASN CG C -7.401 -4.385 -1.655 1.00 . A A . 512 ASN CG 1 1
2 895 1 1 6 ASN H H -8.016 -2.729 0.610 1.00 . A A . 512 ASN H 1 1
2 896 1 1 6 ASN HA H -5.952 -4.764 0.741 1.00 . A A . 512 ASN HA 1 1
2 897 1 1 6 ASN HB2 H -6.249 -2.627 -1.359 1.00 . A A . 512 ASN HB2 1 1
2 898 1 1 6 ASN HB3 H -5.307 -4.108 -1.460 1.00 . A A . 512 ASN HB3 1 1
2 899 1 1 6 ASN HD21 H -8.625 -2.928 -1.067 1.00 . A A . 512 ASN HD21 1 1
2 900 1 1 6 ASN HD22 H -9.371 -4.242 -1.900 1.00 . A A . 512 ASN HD22 1 1
2 901 1 1 6 ASN N N -7.477 -3.423 1.032 1.00 . A A . 512 ASN N 1 1
2 902 1 1 6 ASN ND2 N -8.585 -3.791 -1.529 1.00 . A A . 512 ASN ND2 1 1
2 903 1 1 6 ASN O O -4.020 -3.347 1.453 1.00 . A A . 512 ASN O 1 1
2 904 1 1 6 ASN OD1 O -7.260 -5.466 -2.225 1.00 . A A . 512 ASN OD1 1 1
2 905 1 1 7 PRO C C -4.686 -0.005 2.878 1.00 . A A . 513 PRO C 1 1
2 906 1 1 7 PRO CA C -4.325 -0.552 1.498 1.00 . A A . 513 PRO CA 1 1
2 907 1 1 7 PRO CB C -4.479 0.545 0.445 1.00 . A A . 513 PRO CB 1 1
2 908 1 1 7 PRO CD C -6.459 -0.857 0.518 1.00 . A A . 513 PRO CD 1 1
2 909 1 1 7 PRO CG C -5.866 0.374 -0.114 1.00 . A A . 513 PRO CG 1 1
2 910 1 1 7 PRO HA H -3.313 -0.927 1.497 1.00 . A A . 513 PRO HA 1 1
2 911 1 1 7 PRO HB2 H -4.356 1.512 0.911 1.00 . A A . 513 PRO HB2 1 1
2 912 1 1 7 PRO HB3 H -3.735 0.414 -0.321 1.00 . A A . 513 PRO HB3 1 1
2 913 1 1 7 PRO HD2 H -7.122 -0.592 1.327 1.00 . A A . 513 PRO HD2 1 1
2 914 1 1 7 PRO HD3 H -6.969 -1.452 -0.216 1.00 . A A . 513 PRO HD3 1 1
2 915 1 1 7 PRO HG2 H -6.464 1.235 0.125 1.00 . A A . 513 PRO HG2 1 1
2 916 1 1 7 PRO HG3 H -5.810 0.241 -1.183 1.00 . A A . 513 PRO HG3 1 1
2 917 1 1 7 PRO N N -5.278 -1.536 1.020 1.00 . A A . 513 PRO N 1 1
2 918 1 1 7 PRO O O -4.190 1.043 3.290 1.00 . A A . 513 PRO O 1 1
2 919 1 1 8 ASN C C -5.698 -1.414 5.917 1.00 . A A . 514 ASN C 1 1
2 920 1 1 8 ASN CA C -5.986 -0.308 4.911 1.00 . A A . 514 ASN CA 1 1
2 921 1 1 8 ASN CB C -7.478 0.033 4.902 1.00 . A A . 514 ASN CB 1 1
2 922 1 1 8 ASN CG C -7.725 1.518 4.721 1.00 . A A . 514 ASN CG 1 1
2 923 1 1 8 ASN H H -5.912 -1.548 3.204 1.00 . A A . 514 ASN H 1 1
2 924 1 1 8 ASN HA H -5.423 0.570 5.187 1.00 . A A . 514 ASN HA 1 1
2 925 1 1 8 ASN HB2 H -7.957 -0.495 4.092 1.00 . A A . 514 ASN HB2 1 1
2 926 1 1 8 ASN HB3 H -7.918 -0.275 5.839 1.00 . A A . 514 ASN HB3 1 1
2 927 1 1 8 ASN HD21 H -7.810 1.299 2.741 1.00 . A A . 514 ASN HD21 1 1
2 928 1 1 8 ASN HD22 H -8.023 2.907 3.331 1.00 . A A . 514 ASN HD22 1 1
2 929 1 1 8 ASN N N -5.555 -0.721 3.583 1.00 . A A . 514 ASN N 1 1
2 930 1 1 8 ASN ND2 N -7.869 1.952 3.471 1.00 . A A . 514 ASN ND2 1 1
2 931 1 1 8 ASN O O -6.602 -1.936 6.571 1.00 . A A . 514 ASN O 1 1
2 932 1 1 8 ASN OD1 O -7.788 2.271 5.693 1.00 . A A . 514 ASN OD1 1 1
2 933 1 1 9 LEU C C -3.034 -2.231 7.976 1.00 . A A . 515 LEU C 1 1
2 934 1 1 9 LEU CA C -3.980 -2.814 6.925 1.00 . A A . 515 LEU CA 1 1
2 935 1 1 9 LEU CB C -3.280 -3.932 6.134 1.00 . A A . 515 LEU CB 1 1
2 936 1 1 9 LEU CD1 C -5.113 -4.024 4.409 1.00 . A A . 515 LEU CD1 1 1
2 937 1 1 9 LEU CD2 C -2.954 -2.863 3.867 1.00 . A A . 515 LEU CD2 1 1
2 938 1 1 9 LEU CG C -3.608 -4.013 4.633 1.00 . A A . 515 LEU CG 1 1
2 939 1 1 9 LEU H H -3.763 -1.308 5.463 1.00 . A A . 515 LEU H 1 1
2 940 1 1 9 LEU HA H -4.850 -3.220 7.421 1.00 . A A . 515 LEU HA 1 1
2 941 1 1 9 LEU HB2 H -2.217 -3.801 6.235 1.00 . A A . 515 LEU HB2 1 1
2 942 1 1 9 LEU HB3 H -3.552 -4.875 6.581 1.00 . A A . 515 LEU HB3 1 1
2 943 1 1 9 LEU HD11 H -5.418 -5.004 4.073 1.00 . A A . 515 LEU HD11 1 1
2 944 1 1 9 LEU HD12 H -5.373 -3.292 3.660 1.00 . A A . 515 LEU HD12 1 1
2 945 1 1 9 LEU HD13 H -5.619 -3.789 5.333 1.00 . A A . 515 LEU HD13 1 1
2 946 1 1 9 LEU HD21 H -2.314 -2.303 4.531 1.00 . A A . 515 LEU HD21 1 1
2 947 1 1 9 LEU HD22 H -3.720 -2.212 3.471 1.00 . A A . 515 LEU HD22 1 1
2 948 1 1 9 LEU HD23 H -2.365 -3.261 3.049 1.00 . A A . 515 LEU HD23 1 1
2 949 1 1 9 LEU HG H -3.212 -4.939 4.242 1.00 . A A . 515 LEU HG 1 1
2 950 1 1 9 LEU N N -4.426 -1.766 6.019 1.00 . A A . 515 LEU N 1 1
2 951 1 1 9 LEU O O -3.402 -2.056 9.138 1.00 . A A . 515 LEU O 1 1
2 952 1 1 10 HIS C C 0.035 -0.378 7.538 1.00 . A A . 516 HIS C 1 1
2 953 1 1 10 HIS CA C -0.807 -1.306 8.392 1.00 . A A . 516 HIS CA 1 1
2 954 1 1 10 HIS CB C 0.057 -2.374 9.064 1.00 . A A . 516 HIS CB 1 1
2 955 1 1 10 HIS CD2 C 2.337 -2.513 7.859 1.00 . A A . 516 HIS CD2 1 1
2 956 1 1 10 HIS CE1 C 1.979 -4.332 6.691 1.00 . A A . 516 HIS CE1 1 1
2 957 1 1 10 HIS CG C 1.099 -2.958 8.168 1.00 . A A . 516 HIS CG 1 1
2 958 1 1 10 HIS H H -1.616 -2.053 6.592 1.00 . A A . 516 HIS H 1 1
2 959 1 1 10 HIS HA H -1.304 -0.716 9.148 1.00 . A A . 516 HIS HA 1 1
2 960 1 1 10 HIS HB2 H 0.560 -1.930 9.908 1.00 . A A . 516 HIS HB2 1 1
2 961 1 1 10 HIS HB3 H -0.578 -3.175 9.407 1.00 . A A . 516 HIS HB3 1 1
2 962 1 1 10 HIS HD1 H 0.100 -4.659 7.431 1.00 . A A . 516 HIS HD1 1 1
2 963 1 1 10 HIS HD2 H 2.803 -1.615 8.242 1.00 . A A . 516 HIS HD2 1 1
2 964 1 1 10 HIS HE1 H 2.101 -5.140 5.989 1.00 . A A . 516 HIS HE1 1 1
2 965 1 1 10 HIS HE2 H 3.787 -3.371 6.608 1.00 . A A . 516 HIS HE2 1 1
2 966 1 1 10 HIS N N -1.825 -1.906 7.537 1.00 . A A . 516 HIS N 1 1
2 967 1 1 10 HIS ND1 N 0.905 -4.100 7.423 1.00 . A A . 516 HIS ND1 1 1
2 968 1 1 10 HIS NE2 N 2.865 -3.384 6.940 1.00 . A A . 516 HIS NE2 1 1
2 969 1 1 10 HIS O O 0.118 0.821 7.801 1.00 . A A . 516 HIS O 1 1
2 970 1 1 11 TYR C C 0.380 0.835 4.894 1.00 . A A . 517 TYR C 1 1
2 971 1 1 11 TYR CA C 1.365 -0.117 5.544 1.00 . A A . 517 TYR CA 1 1
2 972 1 1 11 TYR CB C 2.116 -0.943 4.475 1.00 . A A . 517 TYR CB 1 1
2 973 1 1 11 TYR CD1 C 0.330 -2.772 4.409 1.00 . A A . 517 TYR CD1 1 1
2 974 1 1 11 TYR CD2 C 2.585 -3.358 3.910 1.00 . A A . 517 TYR CD2 1 1
2 975 1 1 11 TYR CE1 C -0.058 -4.083 4.200 1.00 . A A . 517 TYR CE1 1 1
2 976 1 1 11 TYR CE2 C 2.203 -4.669 3.699 1.00 . A A . 517 TYR CE2 1 1
2 977 1 1 11 TYR CG C 1.661 -2.384 4.270 1.00 . A A . 517 TYR CG 1 1
2 978 1 1 11 TYR CZ C 0.881 -5.026 3.846 1.00 . A A . 517 TYR CZ 1 1
2 979 1 1 11 TYR H H 0.463 -1.872 6.286 1.00 . A A . 517 TYR H 1 1
2 980 1 1 11 TYR HA H 2.075 0.455 6.111 1.00 . A A . 517 TYR HA 1 1
2 981 1 1 11 TYR HB2 H 2.016 -0.443 3.525 1.00 . A A . 517 TYR HB2 1 1
2 982 1 1 11 TYR HB3 H 3.163 -0.970 4.741 1.00 . A A . 517 TYR HB3 1 1
2 983 1 1 11 TYR HD1 H -0.406 -2.034 4.687 1.00 . A A . 517 TYR HD1 1 1
2 984 1 1 11 TYR HD2 H 3.622 -3.079 3.798 1.00 . A A . 517 TYR HD2 1 1
2 985 1 1 11 TYR HE1 H -1.094 -4.364 4.315 1.00 . A A . 517 TYR HE1 1 1
2 986 1 1 11 TYR HE2 H 2.941 -5.408 3.421 1.00 . A A . 517 TYR HE2 1 1
2 987 1 1 11 TYR HH H 0.704 -6.585 2.733 1.00 . A A . 517 TYR HH 1 1
2 988 1 1 11 TYR N N 0.604 -0.928 6.469 1.00 . A A . 517 TYR N 1 1
2 989 1 1 11 TYR O O -0.811 0.776 5.198 1.00 . A A . 517 TYR O 1 1
2 990 1 1 11 TYR OH O 0.497 -6.331 3.635 1.00 . A A . 517 TYR OH 1 1
2 991 1 1 12 TRP C C -0.698 3.596 4.354 1.00 . A A . 518 TRP C 1 1
2 992 1 1 12 TRP CA C -0.060 2.641 3.341 1.00 . A A . 518 TRP CA 1 1
2 993 1 1 12 TRP CB C -1.176 1.921 2.556 1.00 . A A . 518 TRP CB 1 1
2 994 1 1 12 TRP CD1 C -0.313 -0.481 2.677 1.00 . A A . 518 TRP CD1 1 1
2 995 1 1 12 TRP CD2 C -1.026 0.121 0.657 1.00 . A A . 518 TRP CD2 1 1
2 996 1 1 12 TRP CE2 C -0.585 -1.211 0.604 1.00 . A A . 518 TRP CE2 1 1
2 997 1 1 12 TRP CE3 C -1.524 0.712 -0.505 1.00 . A A . 518 TRP CE3 1 1
2 998 1 1 12 TRP CG C -0.828 0.573 2.002 1.00 . A A . 518 TRP CG 1 1
2 999 1 1 12 TRP CH2 C -1.130 -1.369 -1.683 1.00 . A A . 518 TRP CH2 1 1
2 1000 1 1 12 TRP CZ2 C -0.632 -1.966 -0.559 1.00 . A A . 518 TRP CZ2 1 1
2 1001 1 1 12 TRP CZ3 C -1.573 -0.040 -1.664 1.00 . A A . 518 TRP CZ3 1 1
2 1002 1 1 12 TRP H H 1.792 1.702 3.788 1.00 . A A . 518 TRP H 1 1
2 1003 1 1 12 TRP HA H 0.527 3.222 2.664 1.00 . A A . 518 TRP HA 1 1
2 1004 1 1 12 TRP HB2 H -2.025 1.787 3.203 1.00 . A A . 518 TRP HB2 1 1
2 1005 1 1 12 TRP HB3 H -1.465 2.538 1.729 1.00 . A A . 518 TRP HB3 1 1
2 1006 1 1 12 TRP HD1 H -0.060 -0.464 3.712 1.00 . A A . 518 TRP HD1 1 1
2 1007 1 1 12 TRP HE1 H 0.228 -2.398 2.120 1.00 . A A . 518 TRP HE1 1 1
2 1008 1 1 12 TRP HE3 H -1.870 1.736 -0.509 1.00 . A A . 518 TRP HE3 1 1
2 1009 1 1 12 TRP HH2 H -1.185 -1.920 -2.611 1.00 . A A . 518 TRP HH2 1 1
2 1010 1 1 12 TRP HZ2 H -0.303 -2.993 -0.581 1.00 . A A . 518 TRP HZ2 1 1
2 1011 1 1 12 TRP HZ3 H -1.959 0.397 -2.573 1.00 . A A . 518 TRP HZ3 1 1
2 1012 1 1 12 TRP N N 0.838 1.697 4.006 1.00 . A A . 518 TRP N 1 1
2 1013 1 1 12 TRP NE1 N -0.144 -1.542 1.853 1.00 . A A . 518 TRP NE1 1 1
2 1014 1 1 12 TRP O O -0.755 4.805 4.133 1.00 . A A . 518 TRP O 1 1
2 1015 1 1 13 THR C C -0.749 4.172 7.580 1.00 . A A . 519 THR C 1 1
2 1016 1 1 13 THR CA C -1.785 3.813 6.527 1.00 . A A . 519 THR CA 1 1
2 1017 1 1 13 THR CB C -2.907 3.000 7.172 1.00 . A A . 519 THR CB 1 1
2 1018 1 1 13 THR CG2 C -2.416 1.714 7.812 1.00 . A A . 519 THR CG2 1 1
2 1019 1 1 13 THR H H -1.072 2.075 5.584 1.00 . A A . 519 THR H 1 1
2 1020 1 1 13 THR HA H -2.191 4.717 6.101 1.00 . A A . 519 THR HA 1 1
2 1021 1 1 13 THR HB H -3.631 2.738 6.414 1.00 . A A . 519 THR HB 1 1
2 1022 1 1 13 THR HG1 H -4.262 3.229 8.568 1.00 . A A . 519 THR HG1 1 1
2 1023 1 1 13 THR HG21 H -1.667 1.944 8.557 1.00 . A A . 519 THR HG21 1 1
2 1024 1 1 13 THR HG22 H -1.982 1.075 7.055 1.00 . A A . 519 THR HG22 1 1
2 1025 1 1 13 THR HG23 H -3.245 1.205 8.281 1.00 . A A . 519 THR HG23 1 1
2 1026 1 1 13 THR N N -1.162 3.040 5.466 1.00 . A A . 519 THR N 1 1
2 1027 1 1 13 THR O O -0.935 5.097 8.369 1.00 . A A . 519 THR O 1 1
2 1028 1 1 13 THR OG1 O -3.564 3.757 8.174 1.00 . A A . 519 THR OG1 1 1
2 1029 1 1 14 THR C C 2.373 4.708 8.016 1.00 . A A . 520 THR C 1 1
2 1030 1 1 14 THR CA C 1.421 3.636 8.529 1.00 . A A . 520 THR CA 1 1
2 1031 1 1 14 THR CB C 2.175 2.320 8.772 1.00 . A A . 520 THR CB 1 1
2 1032 1 1 14 THR CG2 C 3.631 2.500 9.156 1.00 . A A . 520 THR CG2 1 1
2 1033 1 1 14 THR H H 0.425 2.694 6.918 1.00 . A A . 520 THR H 1 1
2 1034 1 1 14 THR HA H 0.985 3.970 9.458 1.00 . A A . 520 THR HA 1 1
2 1035 1 1 14 THR HB H 2.145 1.731 7.867 1.00 . A A . 520 THR HB 1 1
2 1036 1 1 14 THR HG1 H 1.673 2.024 10.642 1.00 . A A . 520 THR HG1 1 1
2 1037 1 1 14 THR HG21 H 3.985 1.607 9.647 1.00 . A A . 520 THR HG21 1 1
2 1038 1 1 14 THR HG22 H 3.723 3.342 9.825 1.00 . A A . 520 THR HG22 1 1
2 1039 1 1 14 THR HG23 H 4.221 2.682 8.266 1.00 . A A . 520 THR HG23 1 1
2 1040 1 1 14 THR N N 0.344 3.419 7.579 1.00 . A A . 520 THR N 1 1
2 1041 1 1 14 THR O O 2.331 5.858 8.454 1.00 . A A . 520 THR O 1 1
2 1042 1 1 14 THR OG1 O 1.553 1.573 9.804 1.00 . A A . 520 THR OG1 1 1
2 1043 1 1 15 GLN C C 3.756 5.724 5.153 1.00 . A A . 521 GLN C 1 1
2 1044 1 1 15 GLN CA C 4.208 5.220 6.521 1.00 . A A . 521 GLN CA 1 1
2 1045 1 1 15 GLN CB C 5.566 4.519 6.419 1.00 . A A . 521 GLN CB 1 1
2 1046 1 1 15 GLN CD C 6.903 3.397 4.589 1.00 . A A . 521 GLN CD 1 1
2 1047 1 1 15 GLN CG C 5.608 3.402 5.388 1.00 . A A . 521 GLN CG 1 1
2 1048 1 1 15 GLN H H 3.218 3.381 6.792 1.00 . A A . 521 GLN H 1 1
2 1049 1 1 15 GLN HA H 4.301 6.065 7.186 1.00 . A A . 521 GLN HA 1 1
2 1050 1 1 15 GLN HB2 H 6.319 5.249 6.160 1.00 . A A . 521 GLN HB2 1 1
2 1051 1 1 15 GLN HB3 H 5.809 4.096 7.383 1.00 . A A . 521 GLN HB3 1 1
2 1052 1 1 15 GLN HE21 H 6.412 5.098 3.678 1.00 . A A . 521 GLN HE21 1 1
2 1053 1 1 15 GLN HE22 H 7.933 4.429 3.224 1.00 . A A . 521 GLN HE22 1 1
2 1054 1 1 15 GLN HG2 H 5.513 2.457 5.901 1.00 . A A . 521 GLN HG2 1 1
2 1055 1 1 15 GLN HG3 H 4.775 3.521 4.711 1.00 . A A . 521 GLN HG3 1 1
2 1056 1 1 15 GLN N N 3.234 4.313 7.092 1.00 . A A . 521 GLN N 1 1
2 1057 1 1 15 GLN NE2 N 7.101 4.412 3.746 1.00 . A A . 521 GLN NE2 1 1
2 1058 1 1 15 GLN O O 2.579 5.646 4.801 1.00 . A A . 521 GLN O 1 1
2 1059 1 1 15 GLN OE1 O 7.723 2.489 4.729 1.00 . A A . 521 GLN OE1 1 1
2 1060 1 1 16 ASP C C 4.674 5.724 1.975 1.00 . A A . 522 ASP C 1 1
2 1061 1 1 16 ASP CA C 4.448 6.773 3.059 1.00 . A A . 522 ASP CA 1 1
2 1062 1 1 16 ASP CB C 5.345 7.978 2.803 1.00 . A A . 522 ASP CB 1 1
2 1063 1 1 16 ASP CG C 4.597 9.132 2.163 1.00 . A A . 522 ASP CG 1 1
2 1064 1 1 16 ASP H H 5.620 6.271 4.751 1.00 . A A . 522 ASP H 1 1
2 1065 1 1 16 ASP HA H 3.428 7.086 3.018 1.00 . A A . 522 ASP HA 1 1
2 1066 1 1 16 ASP HB2 H 5.757 8.315 3.741 1.00 . A A . 522 ASP HB2 1 1
2 1067 1 1 16 ASP HB3 H 6.148 7.682 2.147 1.00 . A A . 522 ASP HB3 1 1
2 1068 1 1 16 ASP N N 4.709 6.242 4.396 1.00 . A A . 522 ASP N 1 1
2 1069 1 1 16 ASP O O 4.905 6.060 0.818 1.00 . A A . 522 ASP O 1 1
2 1070 1 1 16 ASP OD1 O 3.757 8.876 1.276 1.00 . A A . 522 ASP OD1 1 1
2 1071 1 1 16 ASP OD2 O 4.854 10.292 2.550 1.00 . A A . 522 ASP OD2 1 1
2 1072 1 1 17 GLU C C 6.059 3.604 0.586 1.00 . A A . 523 GLU C 1 1
2 1073 1 1 17 GLU CA C 4.811 3.364 1.407 1.00 . A A . 523 GLU CA 1 1
2 1074 1 1 17 GLU CB C 3.604 3.207 0.499 1.00 . A A . 523 GLU CB 1 1
2 1075 1 1 17 GLU CD C 1.472 1.873 0.437 1.00 . A A . 523 GLU CD 1 1
2 1076 1 1 17 GLU CG C 2.373 2.776 1.252 1.00 . A A . 523 GLU CG 1 1
2 1077 1 1 17 GLU H H 4.420 4.254 3.287 1.00 . A A . 523 GLU H 1 1
2 1078 1 1 17 GLU HA H 4.942 2.455 1.978 1.00 . A A . 523 GLU HA 1 1
2 1079 1 1 17 GLU HB2 H 3.401 4.150 0.014 1.00 . A A . 523 GLU HB2 1 1
2 1080 1 1 17 GLU HB3 H 3.821 2.463 -0.249 1.00 . A A . 523 GLU HB3 1 1
2 1081 1 1 17 GLU HG2 H 2.691 2.242 2.137 1.00 . A A . 523 GLU HG2 1 1
2 1082 1 1 17 GLU HG3 H 1.821 3.655 1.539 1.00 . A A . 523 GLU HG3 1 1
2 1083 1 1 17 GLU N N 4.607 4.458 2.354 1.00 . A A . 523 GLU N 1 1
2 1084 1 1 17 GLU O O 5.998 4.002 -0.577 1.00 . A A . 523 GLU O 1 1
2 1085 1 1 17 GLU OE1 O 0.596 2.400 -0.282 1.00 . A A . 523 GLU OE1 1 1
2 1086 1 1 17 GLU OE2 O 1.643 0.638 0.512 1.00 . A A . 523 GLU OE2 1 1
2 1087 1 1 18 GLY C C 8.586 4.960 -0.039 1.00 . A A . 524 GLY C 1 1
2 1088 1 1 18 GLY CA C 8.464 3.579 0.575 1.00 . A A . 524 GLY CA 1 1
2 1089 1 1 18 GLY H H 7.152 3.069 2.144 1.00 . A A . 524 GLY H 1 1
2 1090 1 1 18 GLY HA2 H 9.250 3.449 1.304 1.00 . A A . 524 GLY HA2 1 1
2 1091 1 1 18 GLY HA3 H 8.584 2.840 -0.204 1.00 . A A . 524 GLY HA3 1 1
2 1092 1 1 18 GLY N N 7.189 3.375 1.221 1.00 . A A . 524 GLY N 1 1
2 1093 1 1 18 GLY O O 9.413 5.171 -0.926 1.00 . A A . 524 GLY O 1 1
2 1094 1 1 19 ALA C C 8.458 8.241 0.845 1.00 . A A . 525 ALA C 1 1
2 1095 1 1 19 ALA CA C 7.817 7.259 -0.128 1.00 . A A . 525 ALA CA 1 1
2 1096 1 1 19 ALA CB C 6.430 7.723 -0.534 1.00 . A A . 525 ALA CB 1 1
2 1097 1 1 19 ALA H H 7.106 5.703 1.129 1.00 . A A . 525 ALA H 1 1
2 1098 1 1 19 ALA HA H 8.423 7.216 -1.014 1.00 . A A . 525 ALA HA 1 1
2 1099 1 1 19 ALA HB1 H 5.881 6.887 -0.941 1.00 . A A . 525 ALA HB1 1 1
2 1100 1 1 19 ALA HB2 H 6.515 8.497 -1.282 1.00 . A A . 525 ALA HB2 1 1
2 1101 1 1 19 ALA HB3 H 5.912 8.110 0.328 1.00 . A A . 525 ALA HB3 1 1
2 1102 1 1 19 ALA N N 7.763 5.911 0.420 1.00 . A A . 525 ALA N 1 1
2 1103 1 1 19 ALA O O 8.974 9.281 0.435 1.00 . A A . 525 ALA O 1 1
2 1104 1 1 20 ALA C C 10.512 8.444 3.321 1.00 . A A . 526 ALA C 1 1
2 1105 1 1 20 ALA CA C 9.029 8.759 3.142 1.00 . A A . 526 ALA CA 1 1
2 1106 1 1 20 ALA CB C 8.288 8.613 4.463 1.00 . A A . 526 ALA CB 1 1
2 1107 1 1 20 ALA H H 8.023 7.076 2.401 1.00 . A A . 526 ALA H 1 1
2 1108 1 1 20 ALA HA H 8.924 9.767 2.808 1.00 . A A . 526 ALA HA 1 1
2 1109 1 1 20 ALA HB1 H 7.994 7.582 4.599 1.00 . A A . 526 ALA HB1 1 1
2 1110 1 1 20 ALA HB2 H 7.408 9.239 4.453 1.00 . A A . 526 ALA HB2 1 1
2 1111 1 1 20 ALA HB3 H 8.934 8.913 5.274 1.00 . A A . 526 ALA HB3 1 1
2 1112 1 1 20 ALA N N 8.437 7.909 2.130 1.00 . A A . 526 ALA N 1 1
2 1113 1 1 20 ALA O O 11.102 8.742 4.358 1.00 . A A . 526 ALA O 1 1
2 1114 1 1 21 ILE C C 13.188 7.832 1.027 1.00 . A A . 527 ILE C 1 1
2 1115 1 1 21 ILE CA C 12.503 7.443 2.332 1.00 . A A . 527 ILE CA 1 1
2 1116 1 1 21 ILE CB C 12.653 5.922 2.539 1.00 . A A . 527 ILE CB 1 1
2 1117 1 1 21 ILE CD1 C 10.341 5.449 3.516 1.00 . A A . 527 ILE CD1 1 1
2 1118 1 1 21 ILE CG1 C 11.298 5.224 2.365 1.00 . A A . 527 ILE CG1 1 1
2 1119 1 1 21 ILE CG2 C 13.247 5.624 3.909 1.00 . A A . 527 ILE CG2 1 1
2 1120 1 1 21 ILE H H 10.576 7.599 1.513 1.00 . A A . 527 ILE H 1 1
2 1121 1 1 21 ILE HA H 12.979 7.955 3.154 1.00 . A A . 527 ILE HA 1 1
2 1122 1 1 21 ILE HB H 13.335 5.549 1.792 1.00 . A A . 527 ILE HB 1 1
2 1123 1 1 21 ILE HD11 H 10.825 6.042 4.275 1.00 . A A . 527 ILE HD11 1 1
2 1124 1 1 21 ILE HD12 H 10.048 4.497 3.932 1.00 . A A . 527 ILE HD12 1 1
2 1125 1 1 21 ILE HD13 H 9.467 5.970 3.155 1.00 . A A . 527 ILE HD13 1 1
2 1126 1 1 21 ILE HG12 H 10.825 5.597 1.470 1.00 . A A . 527 ILE HG12 1 1
2 1127 1 1 21 ILE HG13 H 11.454 4.164 2.266 1.00 . A A . 527 ILE HG13 1 1
2 1128 1 1 21 ILE HG21 H 14.307 5.442 3.810 1.00 . A A . 527 ILE HG21 1 1
2 1129 1 1 21 ILE HG22 H 12.770 4.750 4.326 1.00 . A A . 527 ILE HG22 1 1
2 1130 1 1 21 ILE HG23 H 13.086 6.468 4.564 1.00 . A A . 527 ILE HG23 1 1
2 1131 1 1 21 ILE N N 11.101 7.823 2.303 1.00 . A A . 527 ILE N 1 1
2 1132 1 1 21 ILE O O 14.262 8.431 1.029 1.00 . A A . 527 ILE O 1 1
2 1133 1 1 22 GLY C C 13.004 6.654 -2.382 1.00 . A A . 528 GLY C 1 1
2 1134 1 1 22 GLY CA C 13.111 7.801 -1.391 1.00 . A A . 528 GLY CA 1 1
2 1135 1 1 22 GLY H H 11.696 7.005 -0.025 1.00 . A A . 528 GLY H 1 1
2 1136 1 1 22 GLY HA2 H 12.590 8.657 -1.793 1.00 . A A . 528 GLY HA2 1 1
2 1137 1 1 22 GLY HA3 H 14.154 8.056 -1.267 1.00 . A A . 528 GLY HA3 1 1
2 1138 1 1 22 GLY N N 12.553 7.483 -0.089 1.00 . A A . 528 GLY N 1 1
2 1139 1 1 22 GLY O O 13.232 6.842 -3.577 1.00 . A A . 528 GLY O 1 1
2 1140 1 1 23 LEU C C 13.868 3.793 -3.250 1.00 . A A . 529 LEU C 1 1
2 1141 1 1 23 LEU CA C 12.524 4.278 -2.735 1.00 . A A . 529 LEU CA 1 1
2 1142 1 1 23 LEU CB C 11.588 4.570 -3.916 1.00 . A A . 529 LEU CB 1 1
2 1143 1 1 23 LEU CD1 C 9.508 4.021 -5.191 1.00 . A A . 529 LEU CD1 1 1
2 1144 1 1 23 LEU CD2 C 10.348 2.452 -3.435 1.00 . A A . 529 LEU CD2 1 1
2 1145 1 1 23 LEU CG C 10.212 3.907 -3.849 1.00 . A A . 529 LEU CG 1 1
2 1146 1 1 23 LEU H H 12.494 5.382 -0.934 1.00 . A A . 529 LEU H 1 1
2 1147 1 1 23 LEU HA H 12.106 3.491 -2.138 1.00 . A A . 529 LEU HA 1 1
2 1148 1 1 23 LEU HB2 H 11.441 5.638 -3.974 1.00 . A A . 529 LEU HB2 1 1
2 1149 1 1 23 LEU HB3 H 12.073 4.244 -4.824 1.00 . A A . 529 LEU HB3 1 1
2 1150 1 1 23 LEU HD11 H 9.096 3.062 -5.468 1.00 . A A . 529 LEU HD11 1 1
2 1151 1 1 23 LEU HD12 H 10.217 4.339 -5.943 1.00 . A A . 529 LEU HD12 1 1
2 1152 1 1 23 LEU HD13 H 8.712 4.748 -5.119 1.00 . A A . 529 LEU HD13 1 1
2 1153 1 1 23 LEU HD21 H 9.462 1.908 -3.725 1.00 . A A . 529 LEU HD21 1 1
2 1154 1 1 23 LEU HD22 H 10.476 2.395 -2.362 1.00 . A A . 529 LEU HD22 1 1
2 1155 1 1 23 LEU HD23 H 11.211 2.024 -3.922 1.00 . A A . 529 LEU HD23 1 1
2 1156 1 1 23 LEU HG H 9.608 4.412 -3.111 1.00 . A A . 529 LEU HG 1 1
2 1157 1 1 23 LEU N N 12.660 5.465 -1.889 1.00 . A A . 529 LEU N 1 1
2 1158 1 1 23 LEU O O 14.245 2.638 -3.051 1.00 . A A . 529 LEU O 1 1
2 1159 1 1 24 ALA C C 16.988 4.374 -3.432 1.00 . A A . 530 ALA C 1 1
2 1160 1 1 24 ALA CA C 15.879 4.343 -4.479 1.00 . A A . 530 ALA CA 1 1
2 1161 1 1 24 ALA CB C 16.215 5.268 -5.631 1.00 . A A . 530 ALA CB 1 1
2 1162 1 1 24 ALA H H 14.210 5.566 -4.039 1.00 . A A . 530 ALA H 1 1
2 1163 1 1 24 ALA HA H 15.803 3.340 -4.869 1.00 . A A . 530 ALA HA 1 1
2 1164 1 1 24 ALA HB1 H 16.309 6.277 -5.264 1.00 . A A . 530 ALA HB1 1 1
2 1165 1 1 24 ALA HB2 H 15.430 5.221 -6.369 1.00 . A A . 530 ALA HB2 1 1
2 1166 1 1 24 ALA HB3 H 17.148 4.955 -6.074 1.00 . A A . 530 ALA HB3 1 1
2 1167 1 1 24 ALA N N 14.576 4.675 -3.918 1.00 . A A . 530 ALA N 1 1
2 1168 1 1 24 ALA O O 18.066 4.923 -3.667 1.00 . A A . 530 ALA O 1 1
2 1169 1 1 25 TRP C C 17.993 2.238 -0.880 1.00 . A A . 531 TRP C 1 1
2 1170 1 1 25 TRP CA C 17.692 3.696 -1.204 1.00 . A A . 531 TRP CA 1 1
2 1171 1 1 25 TRP CB C 17.149 4.405 0.039 1.00 . A A . 531 TRP CB 1 1
2 1172 1 1 25 TRP CD1 C 14.674 4.279 -0.416 1.00 . A A . 531 TRP CD1 1 1
2 1173 1 1 25 TRP CD2 C 15.282 3.262 1.475 1.00 . A A . 531 TRP CD2 1 1
2 1174 1 1 25 TRP CE2 C 13.894 3.110 1.311 1.00 . A A . 531 TRP CE2 1 1
2 1175 1 1 25 TRP CE3 C 15.895 2.707 2.602 1.00 . A A . 531 TRP CE3 1 1
2 1176 1 1 25 TRP CG C 15.754 4.004 0.346 1.00 . A A . 531 TRP CG 1 1
2 1177 1 1 25 TRP CH2 C 13.729 1.892 3.326 1.00 . A A . 531 TRP CH2 1 1
2 1178 1 1 25 TRP CZ2 C 13.106 2.425 2.231 1.00 . A A . 531 TRP CZ2 1 1
2 1179 1 1 25 TRP CZ3 C 15.110 2.029 3.517 1.00 . A A . 531 TRP CZ3 1 1
2 1180 1 1 25 TRP H H 15.855 3.339 -2.176 1.00 . A A . 531 TRP H 1 1
2 1181 1 1 25 TRP HA H 18.601 4.184 -1.526 1.00 . A A . 531 TRP HA 1 1
2 1182 1 1 25 TRP HB2 H 17.763 4.167 0.891 1.00 . A A . 531 TRP HB2 1 1
2 1183 1 1 25 TRP HB3 H 17.154 5.471 -0.128 1.00 . A A . 531 TRP HB3 1 1
2 1184 1 1 25 TRP HD1 H 14.715 4.833 -1.338 1.00 . A A . 531 TRP HD1 1 1
2 1185 1 1 25 TRP HE1 H 12.663 3.790 -0.246 1.00 . A A . 531 TRP HE1 1 1
2 1186 1 1 25 TRP HE3 H 16.957 2.803 2.766 1.00 . A A . 531 TRP HE3 1 1
2 1187 1 1 25 TRP HH2 H 13.156 1.354 4.068 1.00 . A A . 531 TRP HH2 1 1
2 1188 1 1 25 TRP HZ2 H 12.040 2.308 2.096 1.00 . A A . 531 TRP HZ2 1 1
2 1189 1 1 25 TRP HZ3 H 15.563 1.594 4.396 1.00 . A A . 531 TRP HZ3 1 1
2 1190 1 1 25 TRP N N 16.724 3.767 -2.290 1.00 . A A . 531 TRP N 1 1
2 1191 1 1 25 TRP NE1 N 13.555 3.734 0.138 1.00 . A A . 531 TRP NE1 1 1
2 1192 1 1 25 TRP O O 19.001 1.925 -0.247 1.00 . A A . 531 TRP O 1 1
2 1193 1 1 26 ILE C C 17.550 -0.833 -2.374 1.00 . A A . 532 ILE C 1 1
2 1194 1 1 26 ILE CA C 17.269 -0.078 -1.077 1.00 . A A . 532 ILE CA 1 1
2 1195 1 1 26 ILE CB C 16.017 -0.674 -0.421 1.00 . A A . 532 ILE CB 1 1
2 1196 1 1 26 ILE CD1 C 13.930 0.818 -0.535 1.00 . A A . 532 ILE CD1 1 1
2 1197 1 1 26 ILE CG1 C 14.759 -0.259 -1.196 1.00 . A A . 532 ILE CG1 1 1
2 1198 1 1 26 ILE CG2 C 15.937 -0.261 1.041 1.00 . A A . 532 ILE CG2 1 1
2 1199 1 1 26 ILE H H 16.312 1.653 -1.821 1.00 . A A . 532 ILE H 1 1
2 1200 1 1 26 ILE HA H 18.103 -0.210 -0.405 1.00 . A A . 532 ILE HA 1 1
2 1201 1 1 26 ILE HB H 16.104 -1.744 -0.456 1.00 . A A . 532 ILE HB 1 1
2 1202 1 1 26 ILE HD11 H 12.991 0.920 -1.058 1.00 . A A . 532 ILE HD11 1 1
2 1203 1 1 26 ILE HD12 H 14.468 1.752 -0.573 1.00 . A A . 532 ILE HD12 1 1
2 1204 1 1 26 ILE HD13 H 13.744 0.548 0.495 1.00 . A A . 532 ILE HD13 1 1
2 1205 1 1 26 ILE HG12 H 15.047 0.111 -2.168 1.00 . A A . 532 ILE HG12 1 1
2 1206 1 1 26 ILE HG13 H 14.132 -1.125 -1.320 1.00 . A A . 532 ILE HG13 1 1
2 1207 1 1 26 ILE HG21 H 16.582 -0.896 1.630 1.00 . A A . 532 ILE HG21 1 1
2 1208 1 1 26 ILE HG22 H 14.919 -0.362 1.386 1.00 . A A . 532 ILE HG22 1 1
2 1209 1 1 26 ILE HG23 H 16.251 0.766 1.140 1.00 . A A . 532 ILE HG23 1 1
2 1210 1 1 26 ILE N N 17.103 1.345 -1.321 1.00 . A A . 532 ILE N 1 1
2 1211 1 1 26 ILE O O 17.269 -0.337 -3.464 1.00 . A A . 532 ILE O 1 1
2 1212 1 1 27 PRO C C 17.203 -3.256 -4.254 1.00 . A A . 533 PRO C 1 1
2 1213 1 1 27 PRO CA C 18.437 -2.872 -3.441 1.00 . A A . 533 PRO CA 1 1
2 1214 1 1 27 PRO CB C 19.090 -4.123 -2.839 1.00 . A A . 533 PRO CB 1 1
2 1215 1 1 27 PRO CD C 18.489 -2.716 -1.011 1.00 . A A . 533 PRO CD 1 1
2 1216 1 1 27 PRO CG C 18.641 -4.151 -1.419 1.00 . A A . 533 PRO CG 1 1
2 1217 1 1 27 PRO HA H 19.145 -2.373 -4.085 1.00 . A A . 533 PRO HA 1 1
2 1218 1 1 27 PRO HB2 H 18.756 -4.999 -3.376 1.00 . A A . 533 PRO HB2 1 1
2 1219 1 1 27 PRO HB3 H 20.164 -4.040 -2.910 1.00 . A A . 533 PRO HB3 1 1
2 1220 1 1 27 PRO HD2 H 17.710 -2.615 -0.270 1.00 . A A . 533 PRO HD2 1 1
2 1221 1 1 27 PRO HD3 H 19.424 -2.328 -0.633 1.00 . A A . 533 PRO HD3 1 1
2 1222 1 1 27 PRO HG2 H 17.695 -4.666 -1.343 1.00 . A A . 533 PRO HG2 1 1
2 1223 1 1 27 PRO HG3 H 19.386 -4.638 -0.807 1.00 . A A . 533 PRO HG3 1 1
2 1224 1 1 27 PRO N N 18.115 -2.049 -2.270 1.00 . A A . 533 PRO N 1 1
2 1225 1 1 27 PRO O O 17.206 -3.148 -5.480 1.00 . A A . 533 PRO O 1 1
2 1226 1 1 28 TYR C C 13.686 -4.060 -3.384 1.00 . A A . 534 TYR C 1 1
2 1227 1 1 28 TYR CA C 14.935 -4.133 -4.270 1.00 . A A . 534 TYR CA 1 1
2 1228 1 1 28 TYR CB C 15.100 -5.557 -4.801 1.00 . A A . 534 TYR CB 1 1
2 1229 1 1 28 TYR CD1 C 14.532 -7.142 -2.920 1.00 . A A . 534 TYR CD1 1 1
2 1230 1 1 28 TYR CD2 C 16.821 -6.908 -3.543 1.00 . A A . 534 TYR CD2 1 1
2 1231 1 1 28 TYR CE1 C 14.886 -8.053 -1.944 1.00 . A A . 534 TYR CE1 1 1
2 1232 1 1 28 TYR CE2 C 17.184 -7.818 -2.568 1.00 . A A . 534 TYR CE2 1 1
2 1233 1 1 28 TYR CG C 15.492 -6.555 -3.735 1.00 . A A . 534 TYR CG 1 1
2 1234 1 1 28 TYR CZ C 16.213 -8.388 -1.772 1.00 . A A . 534 TYR CZ 1 1
2 1235 1 1 28 TYR H H 16.210 -3.803 -2.602 1.00 . A A . 534 TYR H 1 1
2 1236 1 1 28 TYR HA H 14.798 -3.468 -5.110 1.00 . A A . 534 TYR HA 1 1
2 1237 1 1 28 TYR HB2 H 14.166 -5.883 -5.234 1.00 . A A . 534 TYR HB2 1 1
2 1238 1 1 28 TYR HB3 H 15.867 -5.564 -5.563 1.00 . A A . 534 TYR HB3 1 1
2 1239 1 1 28 TYR HD1 H 13.494 -6.878 -3.058 1.00 . A A . 534 TYR HD1 1 1
2 1240 1 1 28 TYR HD2 H 17.580 -6.460 -4.167 1.00 . A A . 534 TYR HD2 1 1
2 1241 1 1 28 TYR HE1 H 14.125 -8.499 -1.320 1.00 . A A . 534 TYR HE1 1 1
2 1242 1 1 28 TYR HE2 H 18.223 -8.081 -2.433 1.00 . A A . 534 TYR HE2 1 1
2 1243 1 1 28 TYR HH H 16.464 -8.893 0.067 1.00 . A A . 534 TYR HH 1 1
2 1244 1 1 28 TYR N N 16.154 -3.721 -3.576 1.00 . A A . 534 TYR N 1 1
2 1245 1 1 28 TYR O O 12.610 -4.490 -3.798 1.00 . A A . 534 TYR O 1 1
2 1246 1 1 28 TYR OH O 16.569 -9.294 -0.799 1.00 . A A . 534 TYR OH 1 1
2 1247 1 1 29 PHE C C 11.695 -2.358 -1.740 1.00 . A A . 535 PHE C 1 1
2 1248 1 1 29 PHE CA C 12.675 -3.424 -1.266 1.00 . A A . 535 PHE CA 1 1
2 1249 1 1 29 PHE CB C 13.132 -3.093 0.157 1.00 . A A . 535 PHE CB 1 1
2 1250 1 1 29 PHE CD1 C 14.783 -4.992 0.026 1.00 . A A . 535 PHE CD1 1 1
2 1251 1 1 29 PHE CD2 C 15.220 -3.198 1.535 1.00 . A A . 535 PHE CD2 1 1
2 1252 1 1 29 PHE CE1 C 15.952 -5.612 0.421 1.00 . A A . 535 PHE CE1 1 1
2 1253 1 1 29 PHE CE2 C 16.389 -3.812 1.933 1.00 . A A . 535 PHE CE2 1 1
2 1254 1 1 29 PHE CG C 14.404 -3.777 0.578 1.00 . A A . 535 PHE CG 1 1
2 1255 1 1 29 PHE CZ C 16.758 -5.021 1.376 1.00 . A A . 535 PHE CZ 1 1
2 1256 1 1 29 PHE H H 14.689 -3.195 -1.880 1.00 . A A . 535 PHE H 1 1
2 1257 1 1 29 PHE HA H 12.171 -4.380 -1.259 1.00 . A A . 535 PHE HA 1 1
2 1258 1 1 29 PHE HB2 H 13.291 -2.030 0.234 1.00 . A A . 535 PHE HB2 1 1
2 1259 1 1 29 PHE HB3 H 12.355 -3.383 0.848 1.00 . A A . 535 PHE HB3 1 1
2 1260 1 1 29 PHE HD1 H 14.155 -5.453 -0.721 1.00 . A A . 535 PHE HD1 1 1
2 1261 1 1 29 PHE HD2 H 14.932 -2.255 1.973 1.00 . A A . 535 PHE HD2 1 1
2 1262 1 1 29 PHE HE1 H 16.236 -6.558 -0.016 1.00 . A A . 535 PHE HE1 1 1
2 1263 1 1 29 PHE HE2 H 17.015 -3.344 2.677 1.00 . A A . 535 PHE HE2 1 1
2 1264 1 1 29 PHE HZ H 17.672 -5.503 1.687 1.00 . A A . 535 PHE HZ 1 1
2 1265 1 1 29 PHE N N 13.817 -3.527 -2.172 1.00 . A A . 535 PHE N 1 1
2 1266 1 1 29 PHE O O 10.503 -2.416 -1.440 1.00 . A A . 535 PHE O 1 1
2 1267 1 1 30 GLY C C 11.155 -0.381 -4.468 1.00 . A A . 536 GLY C 1 1
2 1268 1 1 30 GLY CA C 11.379 -0.302 -2.970 1.00 . A A . 536 GLY CA 1 1
2 1269 1 1 30 GLY H H 13.169 -1.384 -2.669 1.00 . A A . 536 GLY H 1 1
2 1270 1 1 30 GLY HA2 H 10.422 -0.341 -2.471 1.00 . A A . 536 GLY HA2 1 1
2 1271 1 1 30 GLY HA3 H 11.856 0.638 -2.738 1.00 . A A . 536 GLY HA3 1 1
2 1272 1 1 30 GLY N N 12.211 -1.379 -2.472 1.00 . A A . 536 GLY N 1 1
2 1273 1 1 30 GLY O O 10.022 -0.558 -4.916 1.00 . A A . 536 GLY O 1 1
2 1274 1 1 31 PRO C C 11.305 -1.536 -7.186 1.00 . A A . 537 PRO C 1 1
2 1275 1 1 31 PRO CA C 12.113 -0.327 -6.738 1.00 . A A . 537 PRO CA 1 1
2 1276 1 1 31 PRO CB C 13.565 -0.452 -7.197 1.00 . A A . 537 PRO CB 1 1
2 1277 1 1 31 PRO CD C 13.614 -0.056 -4.836 1.00 . A A . 537 PRO CD 1 1
2 1278 1 1 31 PRO CG C 14.358 0.202 -6.119 1.00 . A A . 537 PRO CG 1 1
2 1279 1 1 31 PRO HA H 11.675 0.572 -7.147 1.00 . A A . 537 PRO HA 1 1
2 1280 1 1 31 PRO HB2 H 13.825 -1.495 -7.302 1.00 . A A . 537 PRO HB2 1 1
2 1281 1 1 31 PRO HB3 H 13.693 0.054 -8.142 1.00 . A A . 537 PRO HB3 1 1
2 1282 1 1 31 PRO HD2 H 13.999 -0.941 -4.352 1.00 . A A . 537 PRO HD2 1 1
2 1283 1 1 31 PRO HD3 H 13.688 0.798 -4.180 1.00 . A A . 537 PRO HD3 1 1
2 1284 1 1 31 PRO HG2 H 15.343 -0.236 -6.073 1.00 . A A . 537 PRO HG2 1 1
2 1285 1 1 31 PRO HG3 H 14.426 1.263 -6.305 1.00 . A A . 537 PRO HG3 1 1
2 1286 1 1 31 PRO N N 12.222 -0.260 -5.278 1.00 . A A . 537 PRO N 1 1
2 1287 1 1 31 PRO O O 10.470 -1.443 -8.087 1.00 . A A . 537 PRO O 1 1
2 1288 1 1 32 ALA C C 9.439 -3.880 -6.234 1.00 . A A . 538 ALA C 1 1
2 1289 1 1 32 ALA CA C 10.835 -3.898 -6.850 1.00 . A A . 538 ALA CA 1 1
2 1290 1 1 32 ALA CB C 11.618 -5.105 -6.356 1.00 . A A . 538 ALA CB 1 1
2 1291 1 1 32 ALA H H 12.220 -2.670 -5.820 1.00 . A A . 538 ALA H 1 1
2 1292 1 1 32 ALA HA H 10.745 -3.969 -7.925 1.00 . A A . 538 ALA HA 1 1
2 1293 1 1 32 ALA HB1 H 12.669 -4.862 -6.318 1.00 . A A . 538 ALA HB1 1 1
2 1294 1 1 32 ALA HB2 H 11.465 -5.934 -7.031 1.00 . A A . 538 ALA HB2 1 1
2 1295 1 1 32 ALA HB3 H 11.275 -5.378 -5.368 1.00 . A A . 538 ALA HB3 1 1
2 1296 1 1 32 ALA N N 11.549 -2.667 -6.537 1.00 . A A . 538 ALA N 1 1
2 1297 1 1 32 ALA O O 8.536 -4.579 -6.694 1.00 . A A . 538 ALA O 1 1
2 1298 1 1 33 ALA C C 6.862 -2.660 -5.483 1.00 . A A . 539 ALA C 1 1
2 1299 1 1 33 ALA CA C 7.993 -2.948 -4.501 1.00 . A A . 539 ALA CA 1 1
2 1300 1 1 33 ALA CB C 8.074 -1.853 -3.448 1.00 . A A . 539 ALA CB 1 1
2 1301 1 1 33 ALA H H 10.032 -2.542 -4.873 1.00 . A A . 539 ALA H 1 1
2 1302 1 1 33 ALA HA H 7.792 -3.883 -3.998 1.00 . A A . 539 ALA HA 1 1
2 1303 1 1 33 ALA HB1 H 9.066 -1.839 -3.020 1.00 . A A . 539 ALA HB1 1 1
2 1304 1 1 33 ALA HB2 H 7.350 -2.047 -2.672 1.00 . A A . 539 ALA HB2 1 1
2 1305 1 1 33 ALA HB3 H 7.866 -0.898 -3.905 1.00 . A A . 539 ALA HB3 1 1
2 1306 1 1 33 ALA N N 9.273 -3.071 -5.189 1.00 . A A . 539 ALA N 1 1
2 1307 1 1 33 ALA O O 7.098 -2.239 -6.615 1.00 . A A . 539 ALA O 1 1
2 1308 1 1 34 GLU C C 3.196 -2.641 -5.026 1.00 . A A . 540 GLU C 1 1
2 1309 1 1 34 GLU CA C 4.459 -2.678 -5.877 1.00 . A A . 540 GLU CA 1 1
2 1310 1 1 34 GLU CB C 4.346 -3.781 -6.927 1.00 . A A . 540 GLU CB 1 1
2 1311 1 1 34 GLU CD C 4.934 -6.161 -7.537 1.00 . A A . 540 GLU CD 1 1
2 1312 1 1 34 GLU CG C 4.785 -5.144 -6.422 1.00 . A A . 540 GLU CG 1 1
2 1313 1 1 34 GLU H H 5.512 -3.241 -4.135 1.00 . A A . 540 GLU H 1 1
2 1314 1 1 34 GLU HA H 4.575 -1.729 -6.372 1.00 . A A . 540 GLU HA 1 1
2 1315 1 1 34 GLU HB2 H 3.318 -3.852 -7.248 1.00 . A A . 540 GLU HB2 1 1
2 1316 1 1 34 GLU HB3 H 4.963 -3.518 -7.772 1.00 . A A . 540 GLU HB3 1 1
2 1317 1 1 34 GLU HG2 H 5.737 -5.037 -5.923 1.00 . A A . 540 GLU HG2 1 1
2 1318 1 1 34 GLU HG3 H 4.050 -5.506 -5.719 1.00 . A A . 540 GLU HG3 1 1
2 1319 1 1 34 GLU N N 5.633 -2.900 -5.042 1.00 . A A . 540 GLU N 1 1
2 1320 1 1 34 GLU O O 2.326 -1.794 -5.222 1.00 . A A . 540 GLU O 1 1
2 1321 1 1 34 GLU OE1 O 6.031 -6.238 -8.128 1.00 . A A . 540 GLU OE1 1 1
2 1322 1 1 34 GLU OE2 O 3.952 -6.881 -7.819 1.00 . A A . 540 GLU OE2 1 1
2 1323 1 1 35 GLY C C 2.299 -3.182 -1.789 1.00 . A A . 541 GLY C 1 1
2 1324 1 1 35 GLY CA C 1.957 -3.620 -3.196 1.00 . A A . 541 GLY CA 1 1
2 1325 1 1 35 GLY H H 3.837 -4.207 -3.964 1.00 . A A . 541 GLY H 1 1
2 1326 1 1 35 GLY HA2 H 1.184 -2.975 -3.587 1.00 . A A . 541 GLY HA2 1 1
2 1327 1 1 35 GLY HA3 H 1.587 -4.634 -3.167 1.00 . A A . 541 GLY HA3 1 1
2 1328 1 1 35 GLY N N 3.109 -3.562 -4.075 1.00 . A A . 541 GLY N 1 1
2 1329 1 1 35 GLY O O 1.700 -3.645 -0.821 1.00 . A A . 541 GLY O 1 1
2 1330 1 1 36 ILE C C 4.207 -0.355 -0.497 1.00 . A A . 542 ILE C 1 1
2 1331 1 1 36 ILE CA C 3.717 -1.790 -0.383 1.00 . A A . 542 ILE CA 1 1
2 1332 1 1 36 ILE CB C 4.857 -2.647 0.204 1.00 . A A . 542 ILE CB 1 1
2 1333 1 1 36 ILE CD1 C 5.179 -4.321 -1.670 1.00 . A A . 542 ILE CD1 1 1
2 1334 1 1 36 ILE CG1 C 4.724 -4.100 -0.244 1.00 . A A . 542 ILE CG1 1 1
2 1335 1 1 36 ILE CG2 C 4.868 -2.548 1.722 1.00 . A A . 542 ILE CG2 1 1
2 1336 1 1 36 ILE H H 3.726 -1.968 -2.488 1.00 . A A . 542 ILE H 1 1
2 1337 1 1 36 ILE HA H 2.877 -1.826 0.295 1.00 . A A . 542 ILE HA 1 1
2 1338 1 1 36 ILE HB H 5.792 -2.252 -0.164 1.00 . A A . 542 ILE HB 1 1
2 1339 1 1 36 ILE HD11 H 4.435 -4.896 -2.202 1.00 . A A . 542 ILE HD11 1 1
2 1340 1 1 36 ILE HD12 H 6.116 -4.857 -1.671 1.00 . A A . 542 ILE HD12 1 1
2 1341 1 1 36 ILE HD13 H 5.311 -3.363 -2.158 1.00 . A A . 542 ILE HD13 1 1
2 1342 1 1 36 ILE HG12 H 5.325 -4.726 0.398 1.00 . A A . 542 ILE HG12 1 1
2 1343 1 1 36 ILE HG13 H 3.689 -4.401 -0.170 1.00 . A A . 542 ILE HG13 1 1
2 1344 1 1 36 ILE HG21 H 5.659 -1.882 2.034 1.00 . A A . 542 ILE HG21 1 1
2 1345 1 1 36 ILE HG22 H 5.036 -3.529 2.146 1.00 . A A . 542 ILE HG22 1 1
2 1346 1 1 36 ILE HG23 H 3.919 -2.166 2.067 1.00 . A A . 542 ILE HG23 1 1
2 1347 1 1 36 ILE N N 3.279 -2.291 -1.678 1.00 . A A . 542 ILE N 1 1
2 1348 1 1 36 ILE O O 4.119 0.417 0.458 1.00 . A A . 542 ILE O 1 1
2 1349 1 1 37 TYR C C 4.234 2.170 -2.648 1.00 . A A . 543 TYR C 1 1
2 1350 1 1 37 TYR CA C 5.257 1.313 -1.898 1.00 . A A . 543 TYR CA 1 1
2 1351 1 1 37 TYR CB C 6.571 1.186 -2.668 1.00 . A A . 543 TYR CB 1 1
2 1352 1 1 37 TYR CD1 C 6.033 0.372 -4.992 1.00 . A A . 543 TYR CD1 1 1
2 1353 1 1 37 TYR CD2 C 6.752 2.629 -4.718 1.00 . A A . 543 TYR CD2 1 1
2 1354 1 1 37 TYR CE1 C 5.922 0.571 -6.352 1.00 . A A . 543 TYR CE1 1 1
2 1355 1 1 37 TYR CE2 C 6.643 2.837 -6.075 1.00 . A A . 543 TYR CE2 1 1
2 1356 1 1 37 TYR CG C 6.450 1.398 -4.155 1.00 . A A . 543 TYR CG 1 1
2 1357 1 1 37 TYR CZ C 6.227 1.804 -6.891 1.00 . A A . 543 TYR CZ 1 1
2 1358 1 1 37 TYR H H 4.802 -0.659 -2.386 1.00 . A A . 543 TYR H 1 1
2 1359 1 1 37 TYR HA H 5.457 1.760 -0.939 1.00 . A A . 543 TYR HA 1 1
2 1360 1 1 37 TYR HB2 H 7.264 1.905 -2.288 1.00 . A A . 543 TYR HB2 1 1
2 1361 1 1 37 TYR HB3 H 6.971 0.195 -2.510 1.00 . A A . 543 TYR HB3 1 1
2 1362 1 1 37 TYR HD1 H 5.792 -0.597 -4.567 1.00 . A A . 543 TYR HD1 1 1
2 1363 1 1 37 TYR HD2 H 7.077 3.434 -4.075 1.00 . A A . 543 TYR HD2 1 1
2 1364 1 1 37 TYR HE1 H 5.594 -0.237 -6.984 1.00 . A A . 543 TYR HE1 1 1
2 1365 1 1 37 TYR HE2 H 6.883 3.803 -6.489 1.00 . A A . 543 TYR HE2 1 1
2 1366 1 1 37 TYR HH H 5.338 1.552 -8.577 1.00 . A A . 543 TYR HH 1 1
2 1367 1 1 37 TYR N N 4.742 -0.007 -1.663 1.00 . A A . 543 TYR N 1 1
2 1368 1 1 37 TYR O O 3.956 3.296 -2.247 1.00 . A A . 543 TYR O 1 1
2 1369 1 1 37 TYR OH O 6.117 2.005 -8.248 1.00 . A A . 543 TYR OH 1 1
2 1370 1 1 38 ILE C C 2.921 3.764 -4.696 1.00 . A A . 544 ILE C 1 1
2 1371 1 1 38 ILE CA C 2.659 2.271 -4.546 1.00 . A A . 544 ILE CA 1 1
2 1372 1 1 38 ILE CB C 1.246 2.067 -3.968 1.00 . A A . 544 ILE CB 1 1
2 1373 1 1 38 ILE CD1 C 1.765 0.084 -2.461 1.00 . A A . 544 ILE CD1 1 1
2 1374 1 1 38 ILE CG1 C 1.006 0.590 -3.667 1.00 . A A . 544 ILE CG1 1 1
2 1375 1 1 38 ILE CG2 C 0.196 2.591 -4.936 1.00 . A A . 544 ILE CG2 1 1
2 1376 1 1 38 ILE H H 3.934 0.700 -3.957 1.00 . A A . 544 ILE H 1 1
2 1377 1 1 38 ILE HA H 2.686 1.818 -5.527 1.00 . A A . 544 ILE HA 1 1
2 1378 1 1 38 ILE HB H 1.168 2.631 -3.052 1.00 . A A . 544 ILE HB 1 1
2 1379 1 1 38 ILE HD11 H 1.934 0.900 -1.774 1.00 . A A . 544 ILE HD11 1 1
2 1380 1 1 38 ILE HD12 H 2.713 -0.320 -2.779 1.00 . A A . 544 ILE HD12 1 1
2 1381 1 1 38 ILE HD13 H 1.191 -0.687 -1.970 1.00 . A A . 544 ILE HD13 1 1
2 1382 1 1 38 ILE HG12 H -0.045 0.436 -3.485 1.00 . A A . 544 ILE HG12 1 1
2 1383 1 1 38 ILE HG13 H 1.310 0.004 -4.521 1.00 . A A . 544 ILE HG13 1 1
2 1384 1 1 38 ILE HG21 H 0.108 3.661 -4.827 1.00 . A A . 544 ILE HG21 1 1
2 1385 1 1 38 ILE HG22 H -0.755 2.128 -4.721 1.00 . A A . 544 ILE HG22 1 1
2 1386 1 1 38 ILE HG23 H 0.490 2.355 -5.949 1.00 . A A . 544 ILE HG23 1 1
2 1387 1 1 38 ILE N N 3.672 1.605 -3.721 1.00 . A A . 544 ILE N 1 1
2 1388 1 1 38 ILE O O 3.361 4.231 -5.746 1.00 . A A . 544 ILE O 1 1
2 1389 1 1 39 GLU C C 1.880 6.643 -4.539 1.00 . A A . 545 GLU C 1 1
2 1390 1 1 39 GLU CA C 2.862 5.941 -3.615 1.00 . A A . 545 GLU CA 1 1
2 1391 1 1 39 GLU CB C 4.299 6.256 -4.006 1.00 . A A . 545 GLU CB 1 1
2 1392 1 1 39 GLU CD C 6.722 5.815 -3.432 1.00 . A A . 545 GLU CD 1 1
2 1393 1 1 39 GLU CG C 5.287 5.333 -3.324 1.00 . A A . 545 GLU CG 1 1
2 1394 1 1 39 GLU H H 2.321 4.058 -2.826 1.00 . A A . 545 GLU H 1 1
2 1395 1 1 39 GLU HA H 2.692 6.286 -2.606 1.00 . A A . 545 GLU HA 1 1
2 1396 1 1 39 GLU HB2 H 4.406 6.147 -5.076 1.00 . A A . 545 GLU HB2 1 1
2 1397 1 1 39 GLU HB3 H 4.528 7.273 -3.725 1.00 . A A . 545 GLU HB3 1 1
2 1398 1 1 39 GLU HG2 H 5.018 5.265 -2.279 1.00 . A A . 545 GLU HG2 1 1
2 1399 1 1 39 GLU HG3 H 5.211 4.352 -3.773 1.00 . A A . 545 GLU HG3 1 1
2 1400 1 1 39 GLU N N 2.654 4.501 -3.630 1.00 . A A . 545 GLU N 1 1
2 1401 1 1 39 GLU O O 2.176 6.915 -5.702 1.00 . A A . 545 GLU O 1 1
2 1402 1 1 39 GLU OE1 O 7.114 6.271 -4.527 1.00 . A A . 545 GLU OE1 1 1
2 1403 1 1 39 GLU OE2 O 7.452 5.735 -2.422 1.00 . A A . 545 GLU OE2 1 1
2 1404 1 1 40 GLY C C -1.701 7.461 -4.122 1.00 . A A . 546 GLY C 1 1
2 1405 1 1 40 GLY CA C -0.331 7.594 -4.761 1.00 . A A . 546 GLY CA 1 1
2 1406 1 1 40 GLY H H 0.541 6.680 -3.067 1.00 . A A . 546 GLY H 1 1
2 1407 1 1 40 GLY HA2 H -0.084 8.643 -4.842 1.00 . A A . 546 GLY HA2 1 1
2 1408 1 1 40 GLY HA3 H -0.365 7.165 -5.751 1.00 . A A . 546 GLY HA3 1 1
2 1409 1 1 40 GLY N N 0.705 6.928 -3.998 1.00 . A A . 546 GLY N 1 1
2 1410 1 1 40 GLY O O -2.620 8.209 -4.457 1.00 . A A . 546 GLY O 1 1
2 1411 1 1 41 LEU C C -2.990 6.107 -1.023 1.00 . A A . 547 LEU C 1 1
2 1412 1 1 41 LEU CA C -3.137 6.289 -2.536 1.00 . A A . 547 LEU CA 1 1
2 1413 1 1 41 LEU CB C -3.838 5.068 -3.132 1.00 . A A . 547 LEU CB 1 1
2 1414 1 1 41 LEU CD1 C -4.162 2.583 -3.216 1.00 . A A . 547 LEU CD1 1 1
2 1415 1 1 41 LEU CD2 C -1.861 3.539 -2.974 1.00 . A A . 547 LEU CD2 1 1
2 1416 1 1 41 LEU CG C -3.332 3.715 -2.629 1.00 . A A . 547 LEU CG 1 1
2 1417 1 1 41 LEU H H -1.081 5.927 -2.981 1.00 . A A . 547 LEU H 1 1
2 1418 1 1 41 LEU HA H -3.747 7.159 -2.719 1.00 . A A . 547 LEU HA 1 1
2 1419 1 1 41 LEU HB2 H -4.892 5.140 -2.905 1.00 . A A . 547 LEU HB2 1 1
2 1420 1 1 41 LEU HB3 H -3.714 5.097 -4.202 1.00 . A A . 547 LEU HB3 1 1
2 1421 1 1 41 LEU HD11 H -5.197 2.716 -2.939 1.00 . A A . 547 LEU HD11 1 1
2 1422 1 1 41 LEU HD12 H -3.804 1.639 -2.833 1.00 . A A . 547 LEU HD12 1 1
2 1423 1 1 41 LEU HD13 H -4.072 2.593 -4.292 1.00 . A A . 547 LEU HD13 1 1
2 1424 1 1 41 LEU HD21 H -1.602 2.492 -2.930 1.00 . A A . 547 LEU HD21 1 1
2 1425 1 1 41 LEU HD22 H -1.257 4.091 -2.268 1.00 . A A . 547 LEU HD22 1 1
2 1426 1 1 41 LEU HD23 H -1.679 3.913 -3.971 1.00 . A A . 547 LEU HD23 1 1
2 1427 1 1 41 LEU HG H -3.431 3.677 -1.554 1.00 . A A . 547 LEU HG 1 1
2 1428 1 1 41 LEU N N -1.849 6.504 -3.205 1.00 . A A . 547 LEU N 1 1
2 1429 1 1 41 LEU O O -3.979 6.132 -0.291 1.00 . A A . 547 LEU O 1 1
2 1430 1 1 42 MET C C -1.720 6.985 1.660 1.00 . A A . 548 MET C 1 1
2 1431 1 1 42 MET CA C -1.502 5.703 0.862 1.00 . A A . 548 MET CA 1 1
2 1432 1 1 42 MET CB C -0.077 5.172 1.097 1.00 . A A . 548 MET CB 1 1
2 1433 1 1 42 MET CE C 0.627 8.149 -1.163 1.00 . A A . 548 MET CE 1 1
2 1434 1 1 42 MET CG C 0.987 5.721 0.149 1.00 . A A . 548 MET CG 1 1
2 1435 1 1 42 MET H H -1.027 5.887 -1.190 1.00 . A A . 548 MET H 1 1
2 1436 1 1 42 MET HA H -2.206 4.963 1.213 1.00 . A A . 548 MET HA 1 1
2 1437 1 1 42 MET HB2 H 0.217 5.422 2.104 1.00 . A A . 548 MET HB2 1 1
2 1438 1 1 42 MET HB3 H -0.093 4.097 0.998 1.00 . A A . 548 MET HB3 1 1
2 1439 1 1 42 MET HE1 H 0.344 9.179 -1.015 1.00 . A A . 548 MET HE1 1 1
2 1440 1 1 42 MET HE2 H -0.238 7.576 -1.459 1.00 . A A . 548 MET HE2 1 1
2 1441 1 1 42 MET HE3 H 1.379 8.089 -1.935 1.00 . A A . 548 MET HE3 1 1
2 1442 1 1 42 MET HG2 H 1.910 5.196 0.339 1.00 . A A . 548 MET HG2 1 1
2 1443 1 1 42 MET HG3 H 0.684 5.537 -0.869 1.00 . A A . 548 MET HG3 1 1
2 1444 1 1 42 MET N N -1.763 5.908 -0.562 1.00 . A A . 548 MET N 1 1
2 1445 1 1 42 MET O O -0.790 7.534 2.247 1.00 . A A . 548 MET O 1 1
2 1446 1 1 42 MET SD S 1.287 7.487 0.364 1.00 . A A . 548 MET SD 1 1
2 1447 1 1 43 HIS C C -4.271 8.374 3.552 1.00 . A A . 549 HIS C 1 1
2 1448 1 1 43 HIS CA C -3.297 8.671 2.414 1.00 . A A . 549 HIS CA 1 1
2 1449 1 1 43 HIS CB C -3.891 9.716 1.466 1.00 . A A . 549 HIS CB 1 1
2 1450 1 1 43 HIS CD2 C -2.211 9.291 -0.463 1.00 . A A . 549 HIS CD2 1 1
2 1451 1 1 43 HIS CE1 C -3.586 9.565 -2.147 1.00 . A A . 549 HIS CE1 1 1
2 1452 1 1 43 HIS CG C -3.430 9.582 0.049 1.00 . A A . 549 HIS CG 1 1
2 1453 1 1 43 HIS H H -3.667 6.975 1.203 1.00 . A A . 549 HIS H 1 1
2 1454 1 1 43 HIS HA H -2.383 9.063 2.837 1.00 . A A . 549 HIS HA 1 1
2 1455 1 1 43 HIS HB2 H -4.965 9.628 1.471 1.00 . A A . 549 HIS HB2 1 1
2 1456 1 1 43 HIS HB3 H -3.615 10.700 1.811 1.00 . A A . 549 HIS HB3 1 1
2 1457 1 1 43 HIS HD1 H -5.222 9.966 -0.988 1.00 . A A . 549 HIS HD1 1 1
2 1458 1 1 43 HIS HD2 H -1.309 9.093 0.102 1.00 . A A . 549 HIS HD2 1 1
2 1459 1 1 43 HIS HE1 H -3.987 9.624 -3.148 1.00 . A A . 549 HIS HE1 1 1
2 1460 1 1 43 HIS HE2 H -1.585 9.277 -2.463 1.00 . A A . 549 HIS HE2 1 1
2 1461 1 1 43 HIS N N -2.961 7.455 1.683 1.00 . A A . 549 HIS N 1 1
2 1462 1 1 43 HIS ND1 N -4.268 9.747 -1.031 1.00 . A A . 549 HIS ND1 1 1
2 1463 1 1 43 HIS NE2 N -2.333 9.289 -1.831 1.00 . A A . 549 HIS NE2 1 1
2 1464 1 1 43 HIS O O -3.888 8.363 4.721 1.00 . A A . 549 HIS O 1 1
2 1465 1 1 44 ASN C C -7.933 7.716 3.540 1.00 . A A . 550 ASN C 1 1
2 1466 1 1 44 ASN CA C -6.561 7.837 4.199 1.00 . A A . 550 ASN CA 1 1
2 1467 1 1 44 ASN CB C -6.592 8.921 5.281 1.00 . A A . 550 ASN CB 1 1
2 1468 1 1 44 ASN CG C -6.590 8.339 6.681 1.00 . A A . 550 ASN CG 1 1
2 1469 1 1 44 ASN H H -5.781 8.156 2.257 1.00 . A A . 550 ASN H 1 1
2 1470 1 1 44 ASN HA H -6.312 6.892 4.657 1.00 . A A . 550 ASN HA 1 1
2 1471 1 1 44 ASN HB2 H -5.726 9.553 5.173 1.00 . A A . 550 ASN HB2 1 1
2 1472 1 1 44 ASN HB3 H -7.484 9.517 5.161 1.00 . A A . 550 ASN HB3 1 1
2 1473 1 1 44 ASN HD21 H -7.485 9.968 7.386 1.00 . A A . 550 ASN HD21 1 1
2 1474 1 1 44 ASN HD22 H -7.135 8.741 8.551 1.00 . A A . 550 ASN HD22 1 1
2 1475 1 1 44 ASN N N -5.534 8.135 3.205 1.00 . A A . 550 ASN N 1 1
2 1476 1 1 44 ASN ND2 N -7.124 9.092 7.636 1.00 . A A . 550 ASN ND2 1 1
2 1477 1 1 44 ASN O O -8.782 8.598 3.674 1.00 . A A . 550 ASN O 1 1
2 1478 1 1 44 ASN OD1 O -6.113 7.225 6.902 1.00 . A A . 550 ASN OD1 1 1
2 1479 1 1 45 GLN C C -10.284 5.435 2.958 1.00 . A A . 551 GLN C 1 1
2 1480 1 1 45 GLN CA C -9.404 6.374 2.141 1.00 . A A . 551 GLN CA 1 1
2 1481 1 1 45 GLN CB C -9.171 5.798 0.730 1.00 . A A . 551 GLN CB 1 1
2 1482 1 1 45 GLN CD C -7.059 4.494 0.220 1.00 . A A . 551 GLN CD 1 1
2 1483 1 1 45 GLN CG C -7.725 5.859 0.242 1.00 . A A . 551 GLN CG 1 1
2 1484 1 1 45 GLN H H -7.422 5.956 2.756 1.00 . A A . 551 GLN H 1 1
2 1485 1 1 45 GLN HA H -9.911 7.315 2.050 1.00 . A A . 551 GLN HA 1 1
2 1486 1 1 45 GLN HB2 H -9.483 4.766 0.717 1.00 . A A . 551 GLN HB2 1 1
2 1487 1 1 45 GLN HB3 H -9.781 6.350 0.029 1.00 . A A . 551 GLN HB3 1 1
2 1488 1 1 45 GLN HE21 H -7.300 4.306 2.184 1.00 . A A . 551 GLN HE21 1 1
2 1489 1 1 45 GLN HE22 H -6.529 2.980 1.397 1.00 . A A . 551 GLN HE22 1 1
2 1490 1 1 45 GLN HG2 H -7.715 6.261 -0.761 1.00 . A A . 551 GLN HG2 1 1
2 1491 1 1 45 GLN HG3 H -7.160 6.509 0.891 1.00 . A A . 551 GLN HG3 1 1
2 1492 1 1 45 GLN N N -8.139 6.618 2.826 1.00 . A A . 551 GLN N 1 1
2 1493 1 1 45 GLN NE2 N -6.951 3.864 1.385 1.00 . A A . 551 GLN NE2 1 1
2 1494 1 1 45 GLN O O -11.217 5.866 3.635 1.00 . A A . 551 GLN O 1 1
2 1495 1 1 45 GLN OE1 O -6.645 4.012 -0.835 1.00 . A A . 551 GLN OE1 1 1
2 1496 1 1 46 ASP C C -12.146 2.990 3.106 1.00 . A A . 552 ASP C 1 1
2 1497 1 1 46 ASP CA C -10.712 3.124 3.620 1.00 . A A . 552 ASP CA 1 1
2 1498 1 1 46 ASP CB C -10.722 3.438 5.117 1.00 . A A . 552 ASP CB 1 1
2 1499 1 1 46 ASP CG C -11.001 2.210 5.962 1.00 . A A . 552 ASP CG 1 1
2 1500 1 1 46 ASP H H -9.215 3.889 2.334 1.00 . A A . 552 ASP H 1 1
2 1501 1 1 46 ASP HA H -10.202 2.184 3.463 1.00 . A A . 552 ASP HA 1 1
2 1502 1 1 46 ASP HB2 H -9.761 3.837 5.402 1.00 . A A . 552 ASP HB2 1 1
2 1503 1 1 46 ASP HB3 H -11.487 4.173 5.319 1.00 . A A . 552 ASP HB3 1 1
2 1504 1 1 46 ASP N N -9.970 4.152 2.890 1.00 . A A . 552 ASP N 1 1
2 1505 1 1 46 ASP O O -12.979 2.339 3.737 1.00 . A A . 552 ASP O 1 1
2 1506 1 1 46 ASP OD1 O -12.175 1.792 6.034 1.00 . A A . 552 ASP OD1 1 1
2 1507 1 1 46 ASP OD2 O -10.045 1.667 6.554 1.00 . A A . 552 ASP OD2 1 1
2 1508 1 1 47 GLY C C -13.727 2.901 -0.005 1.00 . A A . 553 GLY C 1 1
2 1509 1 1 47 GLY CA C -13.754 3.519 1.378 1.00 . A A . 553 GLY CA 1 1
2 1510 1 1 47 GLY H H -11.721 4.094 1.494 1.00 . A A . 553 GLY H 1 1
2 1511 1 1 47 GLY HA2 H -14.385 2.920 2.019 1.00 . A A . 553 GLY HA2 1 1
2 1512 1 1 47 GLY HA3 H -14.166 4.515 1.309 1.00 . A A . 553 GLY HA3 1 1
2 1513 1 1 47 GLY N N -12.425 3.596 1.958 1.00 . A A . 553 GLY N 1 1
2 1514 1 1 47 GLY O O -14.671 2.227 -0.417 1.00 . A A . 553 GLY O 1 1
2 1515 1 1 48 LEU C C -11.707 1.268 -2.024 1.00 . A A . 554 LEU C 1 1
2 1516 1 1 48 LEU CA C -12.444 2.603 -2.058 1.00 . A A . 554 LEU CA 1 1
2 1517 1 1 48 LEU CB C -11.640 3.594 -2.892 1.00 . A A . 554 LEU CB 1 1
2 1518 1 1 48 LEU CD1 C -9.144 3.312 -2.969 1.00 . A A . 554 LEU CD1 1 1
2 1519 1 1 48 LEU CD2 C -10.128 5.529 -2.361 1.00 . A A . 554 LEU CD2 1 1
2 1520 1 1 48 LEU CG C -10.299 4.020 -2.278 1.00 . A A . 554 LEU CG 1 1
2 1521 1 1 48 LEU H H -11.918 3.674 -0.319 1.00 . A A . 554 LEU H 1 1
2 1522 1 1 48 LEU HA H -13.415 2.463 -2.507 1.00 . A A . 554 LEU HA 1 1
2 1523 1 1 48 LEU HB2 H -11.449 3.145 -3.852 1.00 . A A . 554 LEU HB2 1 1
2 1524 1 1 48 LEU HB3 H -12.242 4.477 -3.036 1.00 . A A . 554 LEU HB3 1 1
2 1525 1 1 48 LEU HD11 H -8.784 3.921 -3.784 1.00 . A A . 554 LEU HD11 1 1
2 1526 1 1 48 LEU HD12 H -9.483 2.360 -3.353 1.00 . A A . 554 LEU HD12 1 1
2 1527 1 1 48 LEU HD13 H -8.346 3.150 -2.260 1.00 . A A . 554 LEU HD13 1 1
2 1528 1 1 48 LEU HD21 H -10.801 6.006 -1.665 1.00 . A A . 554 LEU HD21 1 1
2 1529 1 1 48 LEU HD22 H -10.351 5.862 -3.364 1.00 . A A . 554 LEU HD22 1 1
2 1530 1 1 48 LEU HD23 H -9.109 5.789 -2.112 1.00 . A A . 554 LEU HD23 1 1
2 1531 1 1 48 LEU HG H -10.279 3.739 -1.235 1.00 . A A . 554 LEU HG 1 1
2 1532 1 1 48 LEU N N -12.630 3.132 -0.713 1.00 . A A . 554 LEU N 1 1
2 1533 1 1 48 LEU O O -11.280 0.756 -3.060 1.00 . A A . 554 LEU O 1 1
2 1534 1 1 49 ILE C C -11.376 -1.317 0.528 1.00 . A A . 555 ILE C 1 1
2 1535 1 1 49 ILE CA C -10.826 -0.529 -0.649 1.00 . A A . 555 ILE CA 1 1
2 1536 1 1 49 ILE CB C -9.328 -0.279 -0.399 1.00 . A A . 555 ILE CB 1 1
2 1537 1 1 49 ILE CD1 C -9.639 2.117 0.424 1.00 . A A . 555 ILE CD1 1 1
2 1538 1 1 49 ILE CG1 C -9.130 0.731 0.738 1.00 . A A . 555 ILE CG1 1 1
2 1539 1 1 49 ILE CG2 C -8.646 0.205 -1.666 1.00 . A A . 555 ILE CG2 1 1
2 1540 1 1 49 ILE H H -11.880 1.191 -0.042 1.00 . A A . 555 ILE H 1 1
2 1541 1 1 49 ILE HA H -10.931 -1.112 -1.551 1.00 . A A . 555 ILE HA 1 1
2 1542 1 1 49 ILE HB H -8.878 -1.216 -0.117 1.00 . A A . 555 ILE HB 1 1
2 1543 1 1 49 ILE HD11 H -10.567 2.289 0.948 1.00 . A A . 555 ILE HD11 1 1
2 1544 1 1 49 ILE HD12 H -9.803 2.201 -0.639 1.00 . A A . 555 ILE HD12 1 1
2 1545 1 1 49 ILE HD13 H -8.908 2.848 0.733 1.00 . A A . 555 ILE HD13 1 1
2 1546 1 1 49 ILE HG12 H -9.639 0.384 1.620 1.00 . A A . 555 ILE HG12 1 1
2 1547 1 1 49 ILE HG13 H -8.082 0.815 0.951 1.00 . A A . 555 ILE HG13 1 1
2 1548 1 1 49 ILE HG21 H -7.663 -0.239 -1.734 1.00 . A A . 555 ILE HG21 1 1
2 1549 1 1 49 ILE HG22 H -8.558 1.281 -1.636 1.00 . A A . 555 ILE HG22 1 1
2 1550 1 1 49 ILE HG23 H -9.234 -0.086 -2.524 1.00 . A A . 555 ILE HG23 1 1
2 1551 1 1 49 ILE N N -11.537 0.725 -0.828 1.00 . A A . 555 ILE N 1 1
2 1552 1 1 49 ILE O O -11.519 -2.538 0.461 1.00 . A A . 555 ILE O 1 1
2 1553 1 1 50 CYS C C -13.649 -0.976 3.008 1.00 . A A . 556 CYS C 1 1
2 1554 1 1 50 CYS CA C -12.160 -1.246 2.820 1.00 . A A . 556 CYS CA 1 1
2 1555 1 1 50 CYS CB C -11.370 -0.744 4.034 1.00 . A A . 556 CYS CB 1 1
2 1556 1 1 50 CYS H H -11.504 0.355 1.614 1.00 . A A . 556 CYS H 1 1
2 1557 1 1 50 CYS HA H -12.006 -2.305 2.712 1.00 . A A . 556 CYS HA 1 1
2 1558 1 1 50 CYS HB2 H -10.333 -0.622 3.752 1.00 . A A . 556 CYS HB2 1 1
2 1559 1 1 50 CYS HB3 H -11.766 0.214 4.335 1.00 . A A . 556 CYS HB3 1 1
2 1560 1 1 50 CYS N N -11.656 -0.612 1.616 1.00 . A A . 556 CYS N 1 1
2 1561 1 1 50 CYS O O -14.064 0.162 3.225 1.00 . A A . 556 CYS O 1 1
2 1562 1 1 50 CYS SG S -11.423 -1.848 5.487 1.00 . A A . 556 CYS SG 1 1
2 1563 1 1 51 GLY C C -16.544 -3.219 3.441 1.00 . A A . 557 GLY C 1 1
2 1564 1 1 51 GLY CA C -15.884 -1.900 3.093 1.00 . A A . 557 GLY CA 1 1
2 1565 1 1 51 GLY H H -14.062 -2.918 2.754 1.00 . A A . 557 GLY H 1 1
2 1566 1 1 51 GLY HA2 H -16.079 -1.191 3.885 1.00 . A A . 557 GLY HA2 1 1
2 1567 1 1 51 GLY HA3 H -16.310 -1.527 2.175 1.00 . A A . 557 GLY HA3 1 1
2 1568 1 1 51 GLY N N -14.450 -2.035 2.927 1.00 . A A . 557 GLY N 1 1
2 1569 1 1 51 GLY O O -16.950 -3.437 4.583 1.00 . A A . 557 GLY O 1 1
2 1570 1 1 52 LEU C C -16.520 -6.494 1.886 1.00 . A A . 558 LEU C 1 1
2 1571 1 1 52 LEU CA C -17.260 -5.408 2.662 1.00 . A A . 558 LEU CA 1 1
2 1572 1 1 52 LEU CB C -18.733 -5.371 2.249 1.00 . A A . 558 LEU CB 1 1
2 1573 1 1 52 LEU CD1 C -20.333 -5.524 0.325 1.00 . A A . 558 LEU CD1 1 1
2 1574 1 1 52 LEU CD2 C -18.978 -3.448 0.655 1.00 . A A . 558 LEU CD2 1 1
2 1575 1 1 52 LEU CG C -19.001 -4.963 0.797 1.00 . A A . 558 LEU CG 1 1
2 1576 1 1 52 LEU H H -16.307 -3.872 1.567 1.00 . A A . 558 LEU H 1 1
2 1577 1 1 52 LEU HA H -17.201 -5.634 3.716 1.00 . A A . 558 LEU HA 1 1
2 1578 1 1 52 LEU HB2 H -19.154 -6.351 2.408 1.00 . A A . 558 LEU HB2 1 1
2 1579 1 1 52 LEU HB3 H -19.241 -4.670 2.892 1.00 . A A . 558 LEU HB3 1 1
2 1580 1 1 52 LEU HD11 H -20.179 -6.502 -0.107 1.00 . A A . 558 LEU HD11 1 1
2 1581 1 1 52 LEU HD12 H -20.758 -4.866 -0.418 1.00 . A A . 558 LEU HD12 1 1
2 1582 1 1 52 LEU HD13 H -21.009 -5.603 1.164 1.00 . A A . 558 LEU HD13 1 1
2 1583 1 1 52 LEU HD21 H -18.435 -3.178 -0.239 1.00 . A A . 558 LEU HD21 1 1
2 1584 1 1 52 LEU HD22 H -18.494 -3.011 1.516 1.00 . A A . 558 LEU HD22 1 1
2 1585 1 1 52 LEU HD23 H -19.991 -3.077 0.586 1.00 . A A . 558 LEU HD23 1 1
2 1586 1 1 52 LEU HG H -18.228 -5.370 0.164 1.00 . A A . 558 LEU HG 1 1
2 1587 1 1 52 LEU N N -16.649 -4.103 2.454 1.00 . A A . 558 LEU N 1 1
2 1588 1 1 52 LEU O O -16.322 -7.601 2.386 1.00 . A A . 558 LEU O 1 1
2 1589 1 1 53 ARG C C -15.197 -6.558 -1.588 1.00 . A A . 559 ARG C 1 1
2 1590 1 1 53 ARG CA C -15.402 -7.126 -0.192 1.00 . A A . 559 ARG CA 1 1
2 1591 1 1 53 ARG CB C -16.179 -8.434 -0.285 1.00 . A A . 559 ARG CB 1 1
2 1592 1 1 53 ARG CD C -17.998 -8.463 -2.019 1.00 . A A . 559 ARG CD 1 1
2 1593 1 1 53 ARG CG C -17.652 -8.204 -0.562 1.00 . A A . 559 ARG CG 1 1
2 1594 1 1 53 ARG CZ C -19.054 -10.679 -1.796 1.00 . A A . 559 ARG CZ 1 1
2 1595 1 1 53 ARG H H -16.309 -5.279 0.314 1.00 . A A . 559 ARG H 1 1
2 1596 1 1 53 ARG HA H -14.439 -7.306 0.250 1.00 . A A . 559 ARG HA 1 1
2 1597 1 1 53 ARG HB2 H -15.766 -9.035 -1.082 1.00 . A A . 559 ARG HB2 1 1
2 1598 1 1 53 ARG HB3 H -16.086 -8.968 0.649 1.00 . A A . 559 ARG HB3 1 1
2 1599 1 1 53 ARG HD2 H -18.272 -7.524 -2.479 1.00 . A A . 559 ARG HD2 1 1
2 1600 1 1 53 ARG HD3 H -17.131 -8.868 -2.518 1.00 . A A . 559 ARG HD3 1 1
2 1601 1 1 53 ARG HE H -19.944 -9.057 -2.546 1.00 . A A . 559 ARG HE 1 1
2 1602 1 1 53 ARG HG2 H -18.236 -8.862 0.062 1.00 . A A . 559 ARG HG2 1 1
2 1603 1 1 53 ARG HG3 H -17.886 -7.175 -0.327 1.00 . A A . 559 ARG HG3 1 1
2 1604 1 1 53 ARG HH11 H -17.140 -10.594 -1.147 1.00 . A A . 559 ARG HH11 1 1
2 1605 1 1 53 ARG HH12 H -17.906 -12.140 -1.000 1.00 . A A . 559 ARG HH12 1 1
2 1606 1 1 53 ARG HH21 H -20.953 -11.090 -2.353 1.00 . A A . 559 ARG HH21 1 1
2 1607 1 1 53 ARG HH22 H -20.070 -12.422 -1.685 1.00 . A A . 559 ARG HH22 1 1
2 1608 1 1 53 ARG N N -16.117 -6.174 0.659 1.00 . A A . 559 ARG N 1 1
2 1609 1 1 53 ARG NE N -19.111 -9.400 -2.161 1.00 . A A . 559 ARG NE 1 1
2 1610 1 1 53 ARG NH1 N -17.942 -11.178 -1.271 1.00 . A A . 559 ARG NH1 1 1
2 1611 1 1 53 ARG NH2 N -20.112 -11.461 -1.958 1.00 . A A . 559 ARG NH2 1 1
2 1612 1 1 53 ARG O O -15.193 -7.286 -2.580 1.00 . A A . 559 ARG O 1 1
2 1613 1 1 54 GLN C C -13.343 -4.410 -3.220 1.00 . A A . 560 GLN C 1 1
2 1614 1 1 54 GLN CA C -14.830 -4.553 -2.906 1.00 . A A . 560 GLN CA 1 1
2 1615 1 1 54 GLN CB C -15.509 -3.175 -2.866 1.00 . A A . 560 GLN CB 1 1
2 1616 1 1 54 GLN CD C -14.799 -2.277 -0.609 1.00 . A A . 560 GLN CD 1 1
2 1617 1 1 54 GLN CG C -14.726 -2.105 -2.114 1.00 . A A . 560 GLN CG 1 1
2 1618 1 1 54 GLN H H -15.054 -4.752 -0.812 1.00 . A A . 560 GLN H 1 1
2 1619 1 1 54 GLN HA H -15.288 -5.145 -3.685 1.00 . A A . 560 GLN HA 1 1
2 1620 1 1 54 GLN HB2 H -15.656 -2.833 -3.878 1.00 . A A . 560 GLN HB2 1 1
2 1621 1 1 54 GLN HB3 H -16.474 -3.281 -2.391 1.00 . A A . 560 GLN HB3 1 1
2 1622 1 1 54 GLN HE21 H -13.373 -3.659 -0.673 1.00 . A A . 560 GLN HE21 1 1
2 1623 1 1 54 GLN HE22 H -14.009 -3.309 0.893 1.00 . A A . 560 GLN HE22 1 1
2 1624 1 1 54 GLN HG2 H -13.691 -2.148 -2.416 1.00 . A A . 560 GLN HG2 1 1
2 1625 1 1 54 GLN HG3 H -15.132 -1.138 -2.370 1.00 . A A . 560 GLN HG3 1 1
2 1626 1 1 54 GLN N N -15.034 -5.254 -1.644 1.00 . A A . 560 GLN N 1 1
2 1627 1 1 54 GLN NE2 N -13.974 -3.169 -0.075 1.00 . A A . 560 GLN NE2 1 1
2 1628 1 1 54 GLN O O -12.958 -4.659 -4.382 1.00 . A A . 560 GLN O 1 1
2 1629 1 1 54 GLN OXT O -12.577 -4.049 -2.303 1.00 . A A . 560 GLN OXT 1 1
2 1630 1 1 54 GLN OE1 O -15.587 -1.614 0.065 1.00 . A A . 560 GLN OE1 1 1
3 1631 1 1 1 ALA C C -9.828 -9.582 -6.580 1.00 . A A . 507 ALA C 1 1
3 1632 1 1 1 ALA CA C -8.725 -10.432 -7.198 1.00 . A A . 507 ALA CA 1 1
3 1633 1 1 1 ALA CB C -9.129 -11.899 -7.203 1.00 . A A . 507 ALA CB 1 1
3 1634 1 1 1 ALA H1 H -7.362 -9.250 -6.209 1.00 . A A . 507 ALA H1 1 1
3 1635 1 1 1 ALA H2 H -6.672 -10.541 -7.107 1.00 . A A . 507 ALA H2 1 1
3 1636 1 1 1 ALA H3 H -7.473 -10.857 -5.623 1.00 . A A . 507 ALA H3 1 1
3 1637 1 1 1 ALA HA H -8.578 -10.122 -8.223 1.00 . A A . 507 ALA HA 1 1
3 1638 1 1 1 ALA HB1 H -8.755 -12.378 -6.310 1.00 . A A . 507 ALA HB1 1 1
3 1639 1 1 1 ALA HB2 H -8.713 -12.384 -8.073 1.00 . A A . 507 ALA HB2 1 1
3 1640 1 1 1 ALA HB3 H -10.206 -11.975 -7.228 1.00 . A A . 507 ALA HB3 1 1
3 1641 1 1 1 ALA N N -7.442 -10.254 -6.469 1.00 . A A . 507 ALA N 1 1
3 1642 1 1 1 ALA O O -10.539 -8.863 -7.283 1.00 . A A . 507 ALA O 1 1
3 1643 1 1 2 GLN C C -10.811 -9.043 -3.035 1.00 . A A . 508 GLN C 1 1
3 1644 1 1 2 GLN CA C -10.987 -8.906 -4.547 1.00 . A A . 508 GLN CA 1 1
3 1645 1 1 2 GLN CB C -12.383 -9.376 -4.958 1.00 . A A . 508 GLN CB 1 1
3 1646 1 1 2 GLN CD C -14.075 -11.252 -4.877 1.00 . A A . 508 GLN CD 1 1
3 1647 1 1 2 GLN CG C -12.616 -10.862 -4.733 1.00 . A A . 508 GLN CG 1 1
3 1648 1 1 2 GLN H H -9.371 -10.259 -4.755 1.00 . A A . 508 GLN H 1 1
3 1649 1 1 2 GLN HA H -10.872 -7.867 -4.817 1.00 . A A . 508 GLN HA 1 1
3 1650 1 1 2 GLN HB2 H -13.118 -8.828 -4.388 1.00 . A A . 508 GLN HB2 1 1
3 1651 1 1 2 GLN HB3 H -12.526 -9.167 -6.009 1.00 . A A . 508 GLN HB3 1 1
3 1652 1 1 2 GLN HE21 H -14.360 -11.005 -2.924 1.00 . A A . 508 GLN HE21 1 1
3 1653 1 1 2 GLN HE22 H -15.745 -11.502 -3.828 1.00 . A A . 508 GLN HE22 1 1
3 1654 1 1 2 GLN HG2 H -12.038 -11.418 -5.456 1.00 . A A . 508 GLN HG2 1 1
3 1655 1 1 2 GLN HG3 H -12.287 -11.117 -3.737 1.00 . A A . 508 GLN HG3 1 1
3 1656 1 1 2 GLN N N -9.968 -9.669 -5.260 1.00 . A A . 508 GLN N 1 1
3 1657 1 1 2 GLN NE2 N -14.799 -11.253 -3.765 1.00 . A A . 508 GLN NE2 1 1
3 1658 1 1 2 GLN O O -11.729 -9.461 -2.330 1.00 . A A . 508 GLN O 1 1
3 1659 1 1 2 GLN OE1 O -14.543 -11.550 -5.976 1.00 . A A . 508 GLN OE1 1 1
3 1660 1 1 3 PRO C C -9.934 -7.626 -0.294 1.00 . A A . 509 PRO C 1 1
3 1661 1 1 3 PRO CA C -9.328 -8.781 -1.084 1.00 . A A . 509 PRO CA 1 1
3 1662 1 1 3 PRO CB C -7.803 -8.713 -1.043 1.00 . A A . 509 PRO CB 1 1
3 1663 1 1 3 PRO CD C -8.467 -8.187 -3.286 1.00 . A A . 509 PRO CD 1 1
3 1664 1 1 3 PRO CG C -7.435 -7.891 -2.230 1.00 . A A . 509 PRO CG 1 1
3 1665 1 1 3 PRO HA H -9.661 -9.719 -0.667 1.00 . A A . 509 PRO HA 1 1
3 1666 1 1 3 PRO HB2 H -7.484 -8.246 -0.122 1.00 . A A . 509 PRO HB2 1 1
3 1667 1 1 3 PRO HB3 H -7.392 -9.709 -1.111 1.00 . A A . 509 PRO HB3 1 1
3 1668 1 1 3 PRO HD2 H -8.728 -7.286 -3.821 1.00 . A A . 509 PRO HD2 1 1
3 1669 1 1 3 PRO HD3 H -8.101 -8.939 -3.970 1.00 . A A . 509 PRO HD3 1 1
3 1670 1 1 3 PRO HG2 H -7.455 -6.842 -1.970 1.00 . A A . 509 PRO HG2 1 1
3 1671 1 1 3 PRO HG3 H -6.452 -8.171 -2.579 1.00 . A A . 509 PRO HG3 1 1
3 1672 1 1 3 PRO N N -9.621 -8.694 -2.517 1.00 . A A . 509 PRO N 1 1
3 1673 1 1 3 PRO O O -10.052 -6.510 -0.797 1.00 . A A . 509 PRO O 1 1
3 1674 1 1 4 LYS C C -9.841 -5.892 2.277 1.00 . A A . 510 LYS C 1 1
3 1675 1 1 4 LYS CA C -10.902 -6.885 1.815 1.00 . A A . 510 LYS CA 1 1
3 1676 1 1 4 LYS CB C -11.570 -7.538 3.027 1.00 . A A . 510 LYS CB 1 1
3 1677 1 1 4 LYS CD C -12.410 -9.795 3.743 1.00 . A A . 510 LYS CD 1 1
3 1678 1 1 4 LYS CE C -13.034 -11.093 3.256 1.00 . A A . 510 LYS CE 1 1
3 1679 1 1 4 LYS CG C -12.461 -8.717 2.672 1.00 . A A . 510 LYS CG 1 1
3 1680 1 1 4 LYS H H -10.189 -8.811 1.298 1.00 . A A . 510 LYS H 1 1
3 1681 1 1 4 LYS HA H -11.650 -6.356 1.243 1.00 . A A . 510 LYS HA 1 1
3 1682 1 1 4 LYS HB2 H -10.801 -7.885 3.702 1.00 . A A . 510 LYS HB2 1 1
3 1683 1 1 4 LYS HB3 H -12.173 -6.798 3.533 1.00 . A A . 510 LYS HB3 1 1
3 1684 1 1 4 LYS HD2 H -11.380 -9.979 4.006 1.00 . A A . 510 LYS HD2 1 1
3 1685 1 1 4 LYS HD3 H -12.950 -9.450 4.612 1.00 . A A . 510 LYS HD3 1 1
3 1686 1 1 4 LYS HE2 H -14.098 -11.055 3.434 1.00 . A A . 510 LYS HE2 1 1
3 1687 1 1 4 LYS HE3 H -12.849 -11.192 2.197 1.00 . A A . 510 LYS HE3 1 1
3 1688 1 1 4 LYS HG2 H -13.479 -8.371 2.573 1.00 . A A . 510 LYS HG2 1 1
3 1689 1 1 4 LYS HG3 H -12.129 -9.137 1.734 1.00 . A A . 510 LYS HG3 1 1
3 1690 1 1 4 LYS HZ1 H -13.047 -13.120 3.762 1.00 . A A . 510 LYS HZ1 1 1
3 1691 1 1 4 LYS HZ2 H -12.455 -12.112 4.986 1.00 . A A . 510 LYS HZ2 1 1
3 1692 1 1 4 LYS HZ3 H -11.497 -12.456 3.637 1.00 . A A . 510 LYS HZ3 1 1
3 1693 1 1 4 LYS N N -10.313 -7.903 0.952 1.00 . A A . 510 LYS N 1 1
3 1694 1 1 4 LYS NZ N -12.469 -12.279 3.960 1.00 . A A . 510 LYS NZ 1 1
3 1695 1 1 4 LYS O O -8.895 -6.261 2.972 1.00 . A A . 510 LYS O 1 1
3 1696 1 1 5 CYS C C -7.669 -3.909 1.690 1.00 . A A . 511 CYS C 1 1
3 1697 1 1 5 CYS CA C -9.050 -3.592 2.253 1.00 . A A . 511 CYS CA 1 1
3 1698 1 1 5 CYS CB C -8.981 -3.447 3.773 1.00 . A A . 511 CYS CB 1 1
3 1699 1 1 5 CYS H H -10.773 -4.400 1.325 1.00 . A A . 511 CYS H 1 1
3 1700 1 1 5 CYS HA H -9.393 -2.661 1.825 1.00 . A A . 511 CYS HA 1 1
3 1701 1 1 5 CYS HB2 H -8.430 -4.280 4.183 1.00 . A A . 511 CYS HB2 1 1
3 1702 1 1 5 CYS HB3 H -8.472 -2.527 4.018 1.00 . A A . 511 CYS HB3 1 1
3 1703 1 1 5 CYS N N -10.001 -4.632 1.882 1.00 . A A . 511 CYS N 1 1
3 1704 1 1 5 CYS O O -7.047 -4.902 2.068 1.00 . A A . 511 CYS O 1 1
3 1705 1 1 5 CYS SG S -10.613 -3.410 4.583 1.00 . A A . 511 CYS SG 1 1
3 1706 1 1 6 ASN C C -4.801 -2.497 0.878 1.00 . A A . 512 ASN C 1 1
3 1707 1 1 6 ASN CA C -5.899 -3.271 0.154 1.00 . A A . 512 ASN CA 1 1
3 1708 1 1 6 ASN CB C -5.936 -2.885 -1.330 1.00 . A A . 512 ASN CB 1 1
3 1709 1 1 6 ASN CG C -7.080 -3.550 -2.072 1.00 . A A . 512 ASN CG 1 1
3 1710 1 1 6 ASN H H -7.745 -2.302 0.514 1.00 . A A . 512 ASN H 1 1
3 1711 1 1 6 ASN HA H -5.674 -4.314 0.226 1.00 . A A . 512 ASN HA 1 1
3 1712 1 1 6 ASN HB2 H -6.042 -1.818 -1.425 1.00 . A A . 512 ASN HB2 1 1
3 1713 1 1 6 ASN HB3 H -5.009 -3.191 -1.794 1.00 . A A . 512 ASN HB3 1 1
3 1714 1 1 6 ASN HD21 H -8.405 -2.395 -1.139 1.00 . A A . 512 ASN HD21 1 1
3 1715 1 1 6 ASN HD22 H -9.060 -3.527 -2.261 1.00 . A A . 512 ASN HD22 1 1
3 1716 1 1 6 ASN N N -7.201 -3.067 0.776 1.00 . A A . 512 ASN N 1 1
3 1717 1 1 6 ASN ND2 N -8.306 -3.112 -1.796 1.00 . A A . 512 ASN ND2 1 1
3 1718 1 1 6 ASN O O -3.754 -3.056 1.196 1.00 . A A . 512 ASN O 1 1
3 1719 1 1 6 ASN OD1 O -6.867 -4.448 -2.886 1.00 . A A . 512 ASN OD1 1 1
3 1720 1 1 7 PRO C C -4.467 0.114 3.153 1.00 . A A . 513 PRO C 1 1
3 1721 1 1 7 PRO CA C -4.048 -0.319 1.751 1.00 . A A . 513 PRO CA 1 1
3 1722 1 1 7 PRO CB C -4.103 0.874 0.806 1.00 . A A . 513 PRO CB 1 1
3 1723 1 1 7 PRO CD C -6.164 -0.409 0.726 1.00 . A A . 513 PRO CD 1 1
3 1724 1 1 7 PRO CG C -5.512 0.872 0.259 1.00 . A A . 513 PRO CG 1 1
3 1725 1 1 7 PRO HA H -3.057 -0.736 1.765 1.00 . A A . 513 PRO HA 1 1
3 1726 1 1 7 PRO HB2 H -3.886 1.778 1.355 1.00 . A A . 513 PRO HB2 1 1
3 1727 1 1 7 PRO HB3 H -3.382 0.740 0.020 1.00 . A A . 513 PRO HB3 1 1
3 1728 1 1 7 PRO HD2 H -6.810 -0.225 1.573 1.00 . A A . 513 PRO HD2 1 1
3 1729 1 1 7 PRO HD3 H -6.707 -0.876 -0.076 1.00 . A A . 513 PRO HD3 1 1
3 1730 1 1 7 PRO HG2 H -6.053 1.723 0.636 1.00 . A A . 513 PRO HG2 1 1
3 1731 1 1 7 PRO HG3 H -5.482 0.894 -0.820 1.00 . A A . 513 PRO HG3 1 1
3 1732 1 1 7 PRO N N -5.007 -1.194 1.111 1.00 . A A . 513 PRO N 1 1
3 1733 1 1 7 PRO O O -3.934 1.081 3.696 1.00 . A A . 513 PRO O 1 1
3 1734 1 1 8 ASN C C -5.663 -1.430 6.014 1.00 . A A . 514 ASN C 1 1
3 1735 1 1 8 ASN CA C -5.910 -0.266 5.066 1.00 . A A . 514 ASN CA 1 1
3 1736 1 1 8 ASN CB C -7.400 0.084 5.017 1.00 . A A . 514 ASN CB 1 1
3 1737 1 1 8 ASN CG C -7.639 1.578 4.903 1.00 . A A . 514 ASN CG 1 1
3 1738 1 1 8 ASN H H -5.818 -1.351 3.256 1.00 . A A . 514 ASN H 1 1
3 1739 1 1 8 ASN HA H -5.358 0.593 5.419 1.00 . A A . 514 ASN HA 1 1
3 1740 1 1 8 ASN HB2 H -7.850 -0.400 4.162 1.00 . A A . 514 ASN HB2 1 1
3 1741 1 1 8 ASN HB3 H -7.877 -0.272 5.919 1.00 . A A . 514 ASN HB3 1 1
3 1742 1 1 8 ASN HD21 H -7.968 1.414 2.945 1.00 . A A . 514 ASN HD21 1 1
3 1743 1 1 8 ASN HD22 H -8.084 3.010 3.593 1.00 . A A . 514 ASN HD22 1 1
3 1744 1 1 8 ASN N N -5.426 -0.593 3.733 1.00 . A A . 514 ASN N 1 1
3 1745 1 1 8 ASN ND2 N -7.926 2.047 3.691 1.00 . A A . 514 ASN ND2 1 1
3 1746 1 1 8 ASN O O -6.577 -1.913 6.681 1.00 . A A . 514 ASN O 1 1
3 1747 1 1 8 ASN OD1 O -7.568 2.305 5.894 1.00 . A A . 514 ASN OD1 1 1
3 1748 1 1 9 LEU C C -2.926 -2.581 7.883 1.00 . A A . 515 LEU C 1 1
3 1749 1 1 9 LEU CA C -4.028 -2.993 6.910 1.00 . A A . 515 LEU CA 1 1
3 1750 1 1 9 LEU CB C -3.555 -4.185 6.067 1.00 . A A . 515 LEU CB 1 1
3 1751 1 1 9 LEU CD1 C -5.523 -3.996 4.514 1.00 . A A . 515 LEU CD1 1 1
3 1752 1 1 9 LEU CD2 C -3.266 -3.155 3.797 1.00 . A A . 515 LEU CD2 1 1
3 1753 1 1 9 LEU CG C -4.017 -4.204 4.608 1.00 . A A . 515 LEU CG 1 1
3 1754 1 1 9 LEU H H -3.735 -1.451 5.496 1.00 . A A . 515 LEU H 1 1
3 1755 1 1 9 LEU HA H -4.897 -3.291 7.478 1.00 . A A . 515 LEU HA 1 1
3 1756 1 1 9 LEU HB2 H -2.476 -4.191 6.072 1.00 . A A . 515 LEU HB2 1 1
3 1757 1 1 9 LEU HB3 H -3.904 -5.089 6.539 1.00 . A A . 515 LEU HB3 1 1
3 1758 1 1 9 LEU HD11 H -5.981 -4.871 4.078 1.00 . A A . 515 LEU HD11 1 1
3 1759 1 1 9 LEU HD12 H -5.731 -3.137 3.895 1.00 . A A . 515 LEU HD12 1 1
3 1760 1 1 9 LEU HD13 H -5.928 -3.833 5.501 1.00 . A A . 515 LEU HD13 1 1
3 1761 1 1 9 LEU HD21 H -3.970 -2.472 3.346 1.00 . A A . 515 LEU HD21 1 1
3 1762 1 1 9 LEU HD22 H -2.690 -3.643 3.022 1.00 . A A . 515 LEU HD22 1 1
3 1763 1 1 9 LEU HD23 H -2.598 -2.607 4.446 1.00 . A A . 515 LEU HD23 1 1
3 1764 1 1 9 LEU HG H -3.793 -5.173 4.183 1.00 . A A . 515 LEU HG 1 1
3 1765 1 1 9 LEU N N -4.413 -1.878 6.057 1.00 . A A . 515 LEU N 1 1
3 1766 1 1 9 LEU O O -3.118 -2.609 9.098 1.00 . A A . 515 LEU O 1 1
3 1767 1 1 10 HIS C C 0.502 -1.205 7.327 1.00 . A A . 516 HIS C 1 1
3 1768 1 1 10 HIS CA C -0.641 -1.799 8.173 1.00 . A A . 516 HIS CA 1 1
3 1769 1 1 10 HIS CB C -0.147 -2.996 8.993 1.00 . A A . 516 HIS CB 1 1
3 1770 1 1 10 HIS CD2 C 2.228 -3.646 8.253 1.00 . A A . 516 HIS CD2 1 1
3 1771 1 1 10 HIS CE1 C 1.701 -5.256 6.863 1.00 . A A . 516 HIS CE1 1 1
3 1772 1 1 10 HIS CG C 0.891 -3.791 8.286 1.00 . A A . 516 HIS CG 1 1
3 1773 1 1 10 HIS H H -1.670 -2.208 6.367 1.00 . A A . 516 HIS H 1 1
3 1774 1 1 10 HIS HA H -0.991 -1.043 8.854 1.00 . A A . 516 HIS HA 1 1
3 1775 1 1 10 HIS HB2 H 0.279 -2.641 9.920 1.00 . A A . 516 HIS HB2 1 1
3 1776 1 1 10 HIS HB3 H -0.981 -3.648 9.209 1.00 . A A . 516 HIS HB3 1 1
3 1777 1 1 10 HIS HD1 H -0.308 -5.156 7.221 1.00 . A A . 516 HIS HD1 1 1
3 1778 1 1 10 HIS HD2 H 2.798 -2.908 8.802 1.00 . A A . 516 HIS HD2 1 1
3 1779 1 1 10 HIS HE1 H 1.763 -6.010 6.097 1.00 . A A . 516 HIS HE1 1 1
3 1780 1 1 10 HIS HE2 H 3.643 -4.625 7.048 1.00 . A A . 516 HIS HE2 1 1
3 1781 1 1 10 HIS N N -1.768 -2.205 7.342 1.00 . A A . 516 HIS N 1 1
3 1782 1 1 10 HIS ND1 N 0.589 -4.811 7.411 1.00 . A A . 516 HIS ND1 1 1
3 1783 1 1 10 HIS NE2 N 2.715 -4.569 7.361 1.00 . A A . 516 HIS NE2 1 1
3 1784 1 1 10 HIS O O 0.946 -0.083 7.569 1.00 . A A . 516 HIS O 1 1
3 1785 1 1 11 TYR C C 1.830 -0.186 4.821 1.00 . A A . 517 TYR C 1 1
3 1786 1 1 11 TYR CA C 2.089 -1.541 5.478 1.00 . A A . 517 TYR CA 1 1
3 1787 1 1 11 TYR CB C 2.415 -2.553 4.350 1.00 . A A . 517 TYR CB 1 1
3 1788 1 1 11 TYR CD1 C 0.202 -3.857 4.453 1.00 . A A . 517 TYR CD1 1 1
3 1789 1 1 11 TYR CD2 C 2.210 -5.031 3.929 1.00 . A A . 517 TYR CD2 1 1
3 1790 1 1 11 TYR CE1 C -0.516 -5.032 4.331 1.00 . A A . 517 TYR CE1 1 1
3 1791 1 1 11 TYR CE2 C 1.496 -6.207 3.807 1.00 . A A . 517 TYR CE2 1 1
3 1792 1 1 11 TYR CG C 1.585 -3.832 4.257 1.00 . A A . 517 TYR CG 1 1
3 1793 1 1 11 TYR CZ C 0.134 -6.203 4.009 1.00 . A A . 517 TYR CZ 1 1
3 1794 1 1 11 TYR H H 0.602 -2.859 6.218 1.00 . A A . 517 TYR H 1 1
3 1795 1 1 11 TYR HA H 2.962 -1.442 6.102 1.00 . A A . 517 TYR HA 1 1
3 1796 1 1 11 TYR HB2 H 2.306 -2.048 3.404 1.00 . A A . 517 TYR HB2 1 1
3 1797 1 1 11 TYR HB3 H 3.449 -2.848 4.457 1.00 . A A . 517 TYR HB3 1 1
3 1798 1 1 11 TYR HD1 H -0.313 -2.948 4.706 1.00 . A A . 517 TYR HD1 1 1
3 1799 1 1 11 TYR HD2 H 3.280 -5.036 3.771 1.00 . A A . 517 TYR HD2 1 1
3 1800 1 1 11 TYR HE1 H -1.585 -5.028 4.486 1.00 . A A . 517 TYR HE1 1 1
3 1801 1 1 11 TYR HE2 H 2.006 -7.125 3.555 1.00 . A A . 517 TYR HE2 1 1
3 1802 1 1 11 TYR HH H -1.255 -7.409 4.570 1.00 . A A . 517 TYR HH 1 1
3 1803 1 1 11 TYR N N 0.984 -1.976 6.345 1.00 . A A . 517 TYR N 1 1
3 1804 1 1 11 TYR O O 2.724 0.381 4.194 1.00 . A A . 517 TYR O 1 1
3 1805 1 1 11 TYR OH O -0.581 -7.372 3.886 1.00 . A A . 517 TYR OH 1 1
3 1806 1 1 12 TRP C C -0.288 2.553 5.316 1.00 . A A . 518 TRP C 1 1
3 1807 1 1 12 TRP CA C 0.256 1.573 4.287 1.00 . A A . 518 TRP CA 1 1
3 1808 1 1 12 TRP CB C -0.780 1.329 3.176 1.00 . A A . 518 TRP CB 1 1
3 1809 1 1 12 TRP CD1 C -0.312 -1.181 3.029 1.00 . A A . 518 TRP CD1 1 1
3 1810 1 1 12 TRP CD2 C -0.873 -0.255 1.080 1.00 . A A . 518 TRP CD2 1 1
3 1811 1 1 12 TRP CE2 C -0.637 -1.625 0.880 1.00 . A A . 518 TRP CE2 1 1
3 1812 1 1 12 TRP CE3 C -1.246 0.527 -0.014 1.00 . A A . 518 TRP CE3 1 1
3 1813 1 1 12 TRP CG C -0.649 0.011 2.472 1.00 . A A . 518 TRP CG 1 1
3 1814 1 1 12 TRP CH2 C -1.133 -1.443 -1.419 1.00 . A A . 518 TRP CH2 1 1
3 1815 1 1 12 TRP CZ2 C -0.763 -2.231 -0.365 1.00 . A A . 518 TRP CZ2 1 1
3 1816 1 1 12 TRP CZ3 C -1.374 -0.075 -1.252 1.00 . A A . 518 TRP CZ3 1 1
3 1817 1 1 12 TRP H H -0.080 -0.183 5.404 1.00 . A A . 518 TRP H 1 1
3 1818 1 1 12 TRP HA H 1.152 1.987 3.850 1.00 . A A . 518 TRP HA 1 1
3 1819 1 1 12 TRP HB2 H -1.767 1.368 3.602 1.00 . A A . 518 TRP HB2 1 1
3 1820 1 1 12 TRP HB3 H -0.684 2.098 2.438 1.00 . A A . 518 TRP HB3 1 1
3 1821 1 1 12 TRP HD1 H -0.085 -1.322 4.064 1.00 . A A . 518 TRP HD1 1 1
3 1822 1 1 12 TRP HE1 H -0.066 -3.080 2.258 1.00 . A A . 518 TRP HE1 1 1
3 1823 1 1 12 TRP HE3 H -1.442 1.580 0.095 1.00 . A A . 518 TRP HE3 1 1
3 1824 1 1 12 TRP HH2 H -1.245 -1.872 -2.404 1.00 . A A . 518 TRP HH2 1 1
3 1825 1 1 12 TRP HZ2 H -0.582 -3.286 -0.507 1.00 . A A . 518 TRP HZ2 1 1
3 1826 1 1 12 TRP HZ3 H -1.668 0.515 -2.107 1.00 . A A . 518 TRP HZ3 1 1
3 1827 1 1 12 TRP N N 0.609 0.315 4.921 1.00 . A A . 518 TRP N 1 1
3 1828 1 1 12 TRP NE1 N -0.289 -2.157 2.087 1.00 . A A . 518 TRP NE1 1 1
3 1829 1 1 12 TRP O O -0.090 3.764 5.211 1.00 . A A . 518 TRP O 1 1
3 1830 1 1 13 THR C C -0.527 3.139 8.459 1.00 . A A . 519 THR C 1 1
3 1831 1 1 13 THR CA C -1.555 2.816 7.378 1.00 . A A . 519 THR CA 1 1
3 1832 1 1 13 THR CB C -2.726 2.065 8.005 1.00 . A A . 519 THR CB 1 1
3 1833 1 1 13 THR CG2 C -2.307 0.752 8.630 1.00 . A A . 519 THR CG2 1 1
3 1834 1 1 13 THR H H -1.091 1.041 6.331 1.00 . A A . 519 THR H 1 1
3 1835 1 1 13 THR HA H -1.916 3.737 6.947 1.00 . A A . 519 THR HA 1 1
3 1836 1 1 13 THR HB H -3.457 1.850 7.239 1.00 . A A . 519 THR HB 1 1
3 1837 1 1 13 THR HG1 H -4.065 2.349 9.405 1.00 . A A . 519 THR HG1 1 1
3 1838 1 1 13 THR HG21 H -1.255 0.792 8.886 1.00 . A A . 519 THR HG21 1 1
3 1839 1 1 13 THR HG22 H -2.471 -0.052 7.927 1.00 . A A . 519 THR HG22 1 1
3 1840 1 1 13 THR HG23 H -2.888 0.574 9.522 1.00 . A A . 519 THR HG23 1 1
3 1841 1 1 13 THR N N -0.974 2.013 6.312 1.00 . A A . 519 THR N 1 1
3 1842 1 1 13 THR O O -0.744 4.024 9.286 1.00 . A A . 519 THR O 1 1
3 1843 1 1 13 THR OG1 O -3.346 2.847 9.011 1.00 . A A . 519 THR OG1 1 1
3 1844 1 1 14 THR C C 2.607 3.702 9.025 1.00 . A A . 520 THR C 1 1
3 1845 1 1 14 THR CA C 1.626 2.622 9.465 1.00 . A A . 520 THR CA 1 1
3 1846 1 1 14 THR CB C 2.363 1.303 9.775 1.00 . A A . 520 THR CB 1 1
3 1847 1 1 14 THR CG2 C 3.670 1.109 9.022 1.00 . A A . 520 THR CG2 1 1
3 1848 1 1 14 THR H H 0.703 1.707 7.787 1.00 . A A . 520 THR H 1 1
3 1849 1 1 14 THR HA H 1.136 2.959 10.366 1.00 . A A . 520 THR HA 1 1
3 1850 1 1 14 THR HB H 1.714 0.480 9.520 1.00 . A A . 520 THR HB 1 1
3 1851 1 1 14 THR HG1 H 3.090 0.377 11.339 1.00 . A A . 520 THR HG1 1 1
3 1852 1 1 14 THR HG21 H 4.171 0.228 9.392 1.00 . A A . 520 THR HG21 1 1
3 1853 1 1 14 THR HG22 H 4.305 1.972 9.167 1.00 . A A . 520 THR HG22 1 1
3 1854 1 1 14 THR HG23 H 3.465 0.987 7.968 1.00 . A A . 520 THR HG23 1 1
3 1855 1 1 14 THR N N 0.585 2.408 8.463 1.00 . A A . 520 THR N 1 1
3 1856 1 1 14 THR O O 2.817 4.687 9.733 1.00 . A A . 520 THR O 1 1
3 1857 1 1 14 THR OG1 O 2.659 1.215 11.156 1.00 . A A . 520 THR OG1 1 1
3 1858 1 1 15 GLN C C 3.553 5.357 6.290 1.00 . A A . 521 GLN C 1 1
3 1859 1 1 15 GLN CA C 4.180 4.457 7.349 1.00 . A A . 521 GLN CA 1 1
3 1860 1 1 15 GLN CB C 5.412 3.718 6.806 1.00 . A A . 521 GLN CB 1 1
3 1861 1 1 15 GLN CD C 6.544 2.809 4.742 1.00 . A A . 521 GLN CD 1 1
3 1862 1 1 15 GLN CG C 5.222 3.079 5.440 1.00 . A A . 521 GLN CG 1 1
3 1863 1 1 15 GLN H H 3.014 2.701 7.345 1.00 . A A . 521 GLN H 1 1
3 1864 1 1 15 GLN HA H 4.492 5.078 8.177 1.00 . A A . 521 GLN HA 1 1
3 1865 1 1 15 GLN HB2 H 6.229 4.417 6.736 1.00 . A A . 521 GLN HB2 1 1
3 1866 1 1 15 GLN HB3 H 5.676 2.937 7.506 1.00 . A A . 521 GLN HB3 1 1
3 1867 1 1 15 GLN HE21 H 6.757 4.746 4.312 1.00 . A A . 521 GLN HE21 1 1
3 1868 1 1 15 GLN HE22 H 8.027 3.710 3.767 1.00 . A A . 521 GLN HE22 1 1
3 1869 1 1 15 GLN HG2 H 4.699 2.143 5.563 1.00 . A A . 521 GLN HG2 1 1
3 1870 1 1 15 GLN HG3 H 4.639 3.738 4.826 1.00 . A A . 521 GLN HG3 1 1
3 1871 1 1 15 GLN N N 3.216 3.506 7.864 1.00 . A A . 521 GLN N 1 1
3 1872 1 1 15 GLN NE2 N 7.172 3.862 4.222 1.00 . A A . 521 GLN NE2 1 1
3 1873 1 1 15 GLN O O 2.335 5.533 6.252 1.00 . A A . 521 GLN O 1 1
3 1874 1 1 15 GLN OE1 O 6.996 1.667 4.670 1.00 . A A . 521 GLN OE1 1 1
3 1875 1 1 16 ASP C C 3.911 6.118 3.037 1.00 . A A . 522 ASP C 1 1
3 1876 1 1 16 ASP CA C 3.925 6.819 4.385 1.00 . A A . 522 ASP CA 1 1
3 1877 1 1 16 ASP CB C 4.816 8.045 4.308 1.00 . A A . 522 ASP CB 1 1
3 1878 1 1 16 ASP CG C 4.470 9.087 5.355 1.00 . A A . 522 ASP CG 1 1
3 1879 1 1 16 ASP H H 5.351 5.751 5.528 1.00 . A A . 522 ASP H 1 1
3 1880 1 1 16 ASP HA H 2.927 7.123 4.628 1.00 . A A . 522 ASP HA 1 1
3 1881 1 1 16 ASP HB2 H 5.839 7.737 4.454 1.00 . A A . 522 ASP HB2 1 1
3 1882 1 1 16 ASP HB3 H 4.714 8.491 3.331 1.00 . A A . 522 ASP HB3 1 1
3 1883 1 1 16 ASP N N 4.392 5.928 5.439 1.00 . A A . 522 ASP N 1 1
3 1884 1 1 16 ASP O O 4.146 6.738 2.000 1.00 . A A . 522 ASP O 1 1
3 1885 1 1 16 ASP OD1 O 3.988 8.700 6.440 1.00 . A A . 522 ASP OD1 1 1
3 1886 1 1 16 ASP OD2 O 4.680 10.289 5.089 1.00 . A A . 522 ASP OD2 1 1
3 1887 1 1 17 GLU C C 4.812 4.345 0.976 1.00 . A A . 523 GLU C 1 1
3 1888 1 1 17 GLU CA C 3.611 4.018 1.846 1.00 . A A . 523 GLU CA 1 1
3 1889 1 1 17 GLU CB C 2.317 4.264 1.084 1.00 . A A . 523 GLU CB 1 1
3 1890 1 1 17 GLU CD C 0.137 3.279 0.298 1.00 . A A . 523 GLU CD 1 1
3 1891 1 1 17 GLU CG C 1.362 3.098 1.170 1.00 . A A . 523 GLU CG 1 1
3 1892 1 1 17 GLU H H 3.474 4.399 3.923 1.00 . A A . 523 GLU H 1 1
3 1893 1 1 17 GLU HA H 3.661 2.978 2.134 1.00 . A A . 523 GLU HA 1 1
3 1894 1 1 17 GLU HB2 H 1.830 5.135 1.495 1.00 . A A . 523 GLU HB2 1 1
3 1895 1 1 17 GLU HB3 H 2.544 4.442 0.043 1.00 . A A . 523 GLU HB3 1 1
3 1896 1 1 17 GLU HG2 H 1.884 2.205 0.859 1.00 . A A . 523 GLU HG2 1 1
3 1897 1 1 17 GLU HG3 H 1.047 2.991 2.196 1.00 . A A . 523 GLU HG3 1 1
3 1898 1 1 17 GLU N N 3.645 4.823 3.063 1.00 . A A . 523 GLU N 1 1
3 1899 1 1 17 GLU O O 4.687 4.985 -0.069 1.00 . A A . 523 GLU O 1 1
3 1900 1 1 17 GLU OE1 O 0.256 3.110 -0.932 1.00 . A A . 523 GLU OE1 1 1
3 1901 1 1 17 GLU OE2 O -0.942 3.587 0.845 1.00 . A A . 523 GLU OE2 1 1
3 1902 1 1 18 GLY C C 7.817 5.513 1.260 1.00 . A A . 524 GLY C 1 1
3 1903 1 1 18 GLY CA C 7.198 4.240 0.735 1.00 . A A . 524 GLY CA 1 1
3 1904 1 1 18 GLY H H 6.016 3.467 2.301 1.00 . A A . 524 GLY H 1 1
3 1905 1 1 18 GLY HA2 H 7.894 3.425 0.862 1.00 . A A . 524 GLY HA2 1 1
3 1906 1 1 18 GLY HA3 H 6.976 4.365 -0.311 1.00 . A A . 524 GLY HA3 1 1
3 1907 1 1 18 GLY N N 5.979 3.942 1.445 1.00 . A A . 524 GLY N 1 1
3 1908 1 1 18 GLY O O 9.031 5.702 1.190 1.00 . A A . 524 GLY O 1 1
3 1909 1 1 19 ALA C C 8.256 8.464 1.387 1.00 . A A . 525 ALA C 1 1
3 1910 1 1 19 ALA CA C 7.411 7.658 2.356 1.00 . A A . 525 ALA CA 1 1
3 1911 1 1 19 ALA CB C 8.183 7.421 3.644 1.00 . A A . 525 ALA CB 1 1
3 1912 1 1 19 ALA H H 6.007 6.168 1.829 1.00 . A A . 525 ALA H 1 1
3 1913 1 1 19 ALA HA H 6.546 8.227 2.592 1.00 . A A . 525 ALA HA 1 1
3 1914 1 1 19 ALA HB1 H 8.062 6.393 3.952 1.00 . A A . 525 ALA HB1 1 1
3 1915 1 1 19 ALA HB2 H 7.807 8.076 4.416 1.00 . A A . 525 ALA HB2 1 1
3 1916 1 1 19 ALA HB3 H 9.231 7.626 3.478 1.00 . A A . 525 ALA HB3 1 1
3 1917 1 1 19 ALA N N 6.968 6.389 1.798 1.00 . A A . 525 ALA N 1 1
3 1918 1 1 19 ALA O O 8.880 9.449 1.783 1.00 . A A . 525 ALA O 1 1
3 1919 1 1 20 ALA C C 10.500 9.029 -0.335 1.00 . A A . 526 ALA C 1 1
3 1920 1 1 20 ALA CA C 9.100 8.741 -0.872 1.00 . A A . 526 ALA CA 1 1
3 1921 1 1 20 ALA CB C 8.412 10.024 -1.306 1.00 . A A . 526 ALA CB 1 1
3 1922 1 1 20 ALA H H 7.790 7.259 -0.142 1.00 . A A . 526 ALA H 1 1
3 1923 1 1 20 ALA HA H 9.187 8.094 -1.728 1.00 . A A . 526 ALA HA 1 1
3 1924 1 1 20 ALA HB1 H 7.347 9.927 -1.156 1.00 . A A . 526 ALA HB1 1 1
3 1925 1 1 20 ALA HB2 H 8.613 10.204 -2.352 1.00 . A A . 526 ALA HB2 1 1
3 1926 1 1 20 ALA HB3 H 8.785 10.850 -0.719 1.00 . A A . 526 ALA HB3 1 1
3 1927 1 1 20 ALA N N 8.298 8.049 0.124 1.00 . A A . 526 ALA N 1 1
3 1928 1 1 20 ALA O O 11.231 9.854 -0.885 1.00 . A A . 526 ALA O 1 1
3 1929 1 1 21 ILE C C 13.292 8.282 0.369 1.00 . A A . 527 ILE C 1 1
3 1930 1 1 21 ILE CA C 12.165 8.523 1.369 1.00 . A A . 527 ILE CA 1 1
3 1931 1 1 21 ILE CB C 12.360 7.596 2.591 1.00 . A A . 527 ILE CB 1 1
3 1932 1 1 21 ILE CD1 C 11.768 5.588 1.132 1.00 . A A . 527 ILE CD1 1 1
3 1933 1 1 21 ILE CG1 C 11.561 6.293 2.454 1.00 . A A . 527 ILE CG1 1 1
3 1934 1 1 21 ILE CG2 C 11.976 8.321 3.872 1.00 . A A . 527 ILE CG2 1 1
3 1935 1 1 21 ILE H H 10.229 7.704 1.144 1.00 . A A . 527 ILE H 1 1
3 1936 1 1 21 ILE HA H 12.224 9.546 1.712 1.00 . A A . 527 ILE HA 1 1
3 1937 1 1 21 ILE HB H 13.402 7.355 2.652 1.00 . A A . 527 ILE HB 1 1
3 1938 1 1 21 ILE HD11 H 11.086 5.989 0.399 1.00 . A A . 527 ILE HD11 1 1
3 1939 1 1 21 ILE HD12 H 11.585 4.531 1.256 1.00 . A A . 527 ILE HD12 1 1
3 1940 1 1 21 ILE HD13 H 12.785 5.741 0.799 1.00 . A A . 527 ILE HD13 1 1
3 1941 1 1 21 ILE HG12 H 11.858 5.614 3.238 1.00 . A A . 527 ILE HG12 1 1
3 1942 1 1 21 ILE HG13 H 10.508 6.508 2.555 1.00 . A A . 527 ILE HG13 1 1
3 1943 1 1 21 ILE HG21 H 11.038 7.931 4.241 1.00 . A A . 527 ILE HG21 1 1
3 1944 1 1 21 ILE HG22 H 11.872 9.377 3.673 1.00 . A A . 527 ILE HG22 1 1
3 1945 1 1 21 ILE HG23 H 12.745 8.170 4.616 1.00 . A A . 527 ILE HG23 1 1
3 1946 1 1 21 ILE N N 10.862 8.343 0.749 1.00 . A A . 527 ILE N 1 1
3 1947 1 1 21 ILE O O 14.410 8.764 0.553 1.00 . A A . 527 ILE O 1 1
3 1948 1 1 22 GLY C C 13.614 6.102 -2.608 1.00 . A A . 528 GLY C 1 1
3 1949 1 1 22 GLY CA C 13.997 7.258 -1.704 1.00 . A A . 528 GLY CA 1 1
3 1950 1 1 22 GLY H H 12.085 7.182 -0.790 1.00 . A A . 528 GLY H 1 1
3 1951 1 1 22 GLY HA2 H 14.137 8.140 -2.309 1.00 . A A . 528 GLY HA2 1 1
3 1952 1 1 22 GLY HA3 H 14.929 7.021 -1.212 1.00 . A A . 528 GLY HA3 1 1
3 1953 1 1 22 GLY N N 12.993 7.538 -0.692 1.00 . A A . 528 GLY N 1 1
3 1954 1 1 22 GLY O O 13.935 6.102 -3.795 1.00 . A A . 528 GLY O 1 1
3 1955 1 1 23 LEU C C 13.633 3.049 -3.226 1.00 . A A . 529 LEU C 1 1
3 1956 1 1 23 LEU CA C 12.480 3.942 -2.789 1.00 . A A . 529 LEU CA 1 1
3 1957 1 1 23 LEU CB C 11.663 4.374 -4.009 1.00 . A A . 529 LEU CB 1 1
3 1958 1 1 23 LEU CD1 C 9.537 4.210 -5.315 1.00 . A A . 529 LEU CD1 1 1
3 1959 1 1 23 LEU CD2 C 9.995 2.596 -3.459 1.00 . A A . 529 LEU CD2 1 1
3 1960 1 1 23 LEU CG C 10.178 4.022 -3.949 1.00 . A A . 529 LEU CG 1 1
3 1961 1 1 23 LEU H H 12.692 5.187 -1.097 1.00 . A A . 529 LEU H 1 1
3 1962 1 1 23 LEU HA H 11.855 3.364 -2.143 1.00 . A A . 529 LEU HA 1 1
3 1963 1 1 23 LEU HB2 H 11.753 5.445 -4.114 1.00 . A A . 529 LEU HB2 1 1
3 1964 1 1 23 LEU HB3 H 12.084 3.906 -4.886 1.00 . A A . 529 LEU HB3 1 1
3 1965 1 1 23 LEU HD11 H 8.940 3.343 -5.557 1.00 . A A . 529 LEU HD11 1 1
3 1966 1 1 23 LEU HD12 H 10.310 4.334 -6.060 1.00 . A A . 529 LEU HD12 1 1
3 1967 1 1 23 LEU HD13 H 8.908 5.088 -5.299 1.00 . A A . 529 LEU HD13 1 1
3 1968 1 1 23 LEU HD21 H 10.768 1.972 -3.883 1.00 . A A . 529 LEU HD21 1 1
3 1969 1 1 23 LEU HD22 H 9.026 2.229 -3.763 1.00 . A A . 529 LEU HD22 1 1
3 1970 1 1 23 LEU HD23 H 10.068 2.577 -2.379 1.00 . A A . 529 LEU HD23 1 1
3 1971 1 1 23 LEU HG H 9.685 4.683 -3.252 1.00 . A A . 529 LEU HG 1 1
3 1972 1 1 23 LEU N N 12.921 5.119 -2.043 1.00 . A A . 529 LEU N 1 1
3 1973 1 1 23 LEU O O 13.628 1.844 -2.971 1.00 . A A . 529 LEU O 1 1
3 1974 1 1 24 ALA C C 16.708 2.465 -3.310 1.00 . A A . 530 ALA C 1 1
3 1975 1 1 24 ALA CA C 15.733 2.872 -4.414 1.00 . A A . 530 ALA CA 1 1
3 1976 1 1 24 ALA CB C 16.455 3.661 -5.495 1.00 . A A . 530 ALA CB 1 1
3 1977 1 1 24 ALA H H 14.527 4.580 -4.095 1.00 . A A . 530 ALA H 1 1
3 1978 1 1 24 ALA HA H 15.334 1.978 -4.864 1.00 . A A . 530 ALA HA 1 1
3 1979 1 1 24 ALA HB1 H 16.751 4.623 -5.104 1.00 . A A . 530 ALA HB1 1 1
3 1980 1 1 24 ALA HB2 H 15.795 3.804 -6.338 1.00 . A A . 530 ALA HB2 1 1
3 1981 1 1 24 ALA HB3 H 17.332 3.117 -5.814 1.00 . A A . 530 ALA HB3 1 1
3 1982 1 1 24 ALA N N 14.596 3.629 -3.908 1.00 . A A . 530 ALA N 1 1
3 1983 1 1 24 ALA O O 17.477 1.518 -3.471 1.00 . A A . 530 ALA O 1 1
3 1984 1 1 25 TRP C C 17.616 1.401 -0.777 1.00 . A A . 531 TRP C 1 1
3 1985 1 1 25 TRP CA C 17.541 2.899 -1.051 1.00 . A A . 531 TRP CA 1 1
3 1986 1 1 25 TRP CB C 17.027 3.632 0.194 1.00 . A A . 531 TRP CB 1 1
3 1987 1 1 25 TRP CD1 C 14.573 3.745 -0.409 1.00 . A A . 531 TRP CD1 1 1
3 1988 1 1 25 TRP CD2 C 14.952 2.855 1.599 1.00 . A A . 531 TRP CD2 1 1
3 1989 1 1 25 TRP CE2 C 13.565 2.862 1.363 1.00 . A A . 531 TRP CE2 1 1
3 1990 1 1 25 TRP CE3 C 15.428 2.339 2.808 1.00 . A A . 531 TRP CE3 1 1
3 1991 1 1 25 TRP CG C 15.574 3.421 0.439 1.00 . A A . 531 TRP CG 1 1
3 1992 1 1 25 TRP CH2 C 13.139 1.876 3.464 1.00 . A A . 531 TRP CH2 1 1
3 1993 1 1 25 TRP CZ2 C 12.648 2.375 2.288 1.00 . A A . 531 TRP CZ2 1 1
3 1994 1 1 25 TRP CZ3 C 14.516 1.856 3.729 1.00 . A A . 531 TRP CZ3 1 1
3 1995 1 1 25 TRP H H 16.037 3.915 -2.129 1.00 . A A . 531 TRP H 1 1
3 1996 1 1 25 TRP HA H 18.529 3.262 -1.291 1.00 . A A . 531 TRP HA 1 1
3 1997 1 1 25 TRP HB2 H 17.564 3.289 1.061 1.00 . A A . 531 TRP HB2 1 1
3 1998 1 1 25 TRP HB3 H 17.183 4.691 0.067 1.00 . A A . 531 TRP HB3 1 1
3 1999 1 1 25 TRP HD1 H 14.724 4.200 -1.372 1.00 . A A . 531 TRP HD1 1 1
3 2000 1 1 25 TRP HE1 H 12.511 3.545 -0.313 1.00 . A A . 531 TRP HE1 1 1
3 2001 1 1 25 TRP HE3 H 16.484 2.316 3.029 1.00 . A A . 531 TRP HE3 1 1
3 2002 1 1 25 TRP HH2 H 12.464 1.489 4.211 1.00 . A A . 531 TRP HH2 1 1
3 2003 1 1 25 TRP HZ2 H 11.584 2.382 2.097 1.00 . A A . 531 TRP HZ2 1 1
3 2004 1 1 25 TRP HZ3 H 14.863 1.455 4.670 1.00 . A A . 531 TRP HZ3 1 1
3 2005 1 1 25 TRP N N 16.668 3.181 -2.192 1.00 . A A . 531 TRP N 1 1
3 2006 1 1 25 TRP NE1 N 13.368 3.411 0.124 1.00 . A A . 531 TRP NE1 1 1
3 2007 1 1 25 TRP O O 18.621 0.901 -0.272 1.00 . A A . 531 TRP O 1 1
3 2008 1 1 26 ILE C C 16.672 -1.510 -2.199 1.00 . A A . 532 ILE C 1 1
3 2009 1 1 26 ILE CA C 16.480 -0.742 -0.897 1.00 . A A . 532 ILE CA 1 1
3 2010 1 1 26 ILE CB C 15.132 -1.130 -0.280 1.00 . A A . 532 ILE CB 1 1
3 2011 1 1 26 ILE CD1 C 12.980 0.228 -0.616 1.00 . A A . 532 ILE CD1 1 1
3 2012 1 1 26 ILE CG1 C 13.984 -0.735 -1.218 1.00 . A A . 532 ILE CG1 1 1
3 2013 1 1 26 ILE CG2 C 14.985 -0.473 1.082 1.00 . A A . 532 ILE CG2 1 1
3 2014 1 1 26 ILE H H 15.766 1.144 -1.501 1.00 . A A . 532 ILE H 1 1
3 2015 1 1 26 ILE HA H 17.262 -1.019 -0.207 1.00 . A A . 532 ILE HA 1 1
3 2016 1 1 26 ILE HB H 15.122 -2.194 -0.142 1.00 . A A . 532 ILE HB 1 1
3 2017 1 1 26 ILE HD11 H 12.638 -0.154 0.334 1.00 . A A . 532 ILE HD11 1 1
3 2018 1 1 26 ILE HD12 H 12.140 0.336 -1.283 1.00 . A A . 532 ILE HD12 1 1
3 2019 1 1 26 ILE HD13 H 13.449 1.189 -0.471 1.00 . A A . 532 ILE HD13 1 1
3 2020 1 1 26 ILE HG12 H 14.393 -0.270 -2.102 1.00 . A A . 532 ILE HG12 1 1
3 2021 1 1 26 ILE HG13 H 13.453 -1.629 -1.505 1.00 . A A . 532 ILE HG13 1 1
3 2022 1 1 26 ILE HG21 H 13.981 -0.625 1.448 1.00 . A A . 532 ILE HG21 1 1
3 2023 1 1 26 ILE HG22 H 15.179 0.586 0.984 1.00 . A A . 532 ILE HG22 1 1
3 2024 1 1 26 ILE HG23 H 15.693 -0.910 1.770 1.00 . A A . 532 ILE HG23 1 1
3 2025 1 1 26 ILE N N 16.543 0.691 -1.109 1.00 . A A . 532 ILE N 1 1
3 2026 1 1 26 ILE O O 16.351 -1.013 -3.279 1.00 . A A . 532 ILE O 1 1
3 2027 1 1 27 PRO C C 16.186 -3.734 -4.148 1.00 . A A . 533 PRO C 1 1
3 2028 1 1 27 PRO CA C 17.434 -3.585 -3.283 1.00 . A A . 533 PRO CA 1 1
3 2029 1 1 27 PRO CB C 17.828 -4.934 -2.676 1.00 . A A . 533 PRO CB 1 1
3 2030 1 1 27 PRO CD C 17.607 -3.405 -0.858 1.00 . A A . 533 PRO CD 1 1
3 2031 1 1 27 PRO CG C 18.384 -4.598 -1.337 1.00 . A A . 533 PRO CG 1 1
3 2032 1 1 27 PRO HA H 18.246 -3.207 -3.887 1.00 . A A . 533 PRO HA 1 1
3 2033 1 1 27 PRO HB2 H 16.954 -5.562 -2.595 1.00 . A A . 533 PRO HB2 1 1
3 2034 1 1 27 PRO HB3 H 18.567 -5.411 -3.301 1.00 . A A . 533 PRO HB3 1 1
3 2035 1 1 27 PRO HD2 H 16.744 -3.720 -0.289 1.00 . A A . 533 PRO HD2 1 1
3 2036 1 1 27 PRO HD3 H 18.236 -2.757 -0.265 1.00 . A A . 533 PRO HD3 1 1
3 2037 1 1 27 PRO HG2 H 18.248 -5.431 -0.663 1.00 . A A . 533 PRO HG2 1 1
3 2038 1 1 27 PRO HG3 H 19.432 -4.353 -1.425 1.00 . A A . 533 PRO HG3 1 1
3 2039 1 1 27 PRO N N 17.199 -2.740 -2.110 1.00 . A A . 533 PRO N 1 1
3 2040 1 1 27 PRO O O 16.237 -3.541 -5.362 1.00 . A A . 533 PRO O 1 1
3 2041 1 1 28 TYR C C 12.579 -4.149 -3.348 1.00 . A A . 534 TYR C 1 1
3 2042 1 1 28 TYR CA C 13.816 -4.273 -4.247 1.00 . A A . 534 TYR CA 1 1
3 2043 1 1 28 TYR CB C 13.811 -5.636 -4.941 1.00 . A A . 534 TYR CB 1 1
3 2044 1 1 28 TYR CD1 C 12.815 -7.309 -3.334 1.00 . A A . 534 TYR CD1 1 1
3 2045 1 1 28 TYR CD2 C 15.162 -7.399 -3.741 1.00 . A A . 534 TYR CD2 1 1
3 2046 1 1 28 TYR CE1 C 12.922 -8.375 -2.460 1.00 . A A . 534 TYR CE1 1 1
3 2047 1 1 28 TYR CE2 C 15.277 -8.466 -2.871 1.00 . A A . 534 TYR CE2 1 1
3 2048 1 1 28 TYR CG C 13.931 -6.804 -3.987 1.00 . A A . 534 TYR CG 1 1
3 2049 1 1 28 TYR CZ C 14.154 -8.949 -2.233 1.00 . A A . 534 TYR CZ 1 1
3 2050 1 1 28 TYR H H 15.095 -4.240 -2.552 1.00 . A A . 534 TYR H 1 1
3 2051 1 1 28 TYR HA H 13.766 -3.505 -5.004 1.00 . A A . 534 TYR HA 1 1
3 2052 1 1 28 TYR HB2 H 12.887 -5.750 -5.489 1.00 . A A . 534 TYR HB2 1 1
3 2053 1 1 28 TYR HB3 H 14.641 -5.683 -5.632 1.00 . A A . 534 TYR HB3 1 1
3 2054 1 1 28 TYR HD1 H 11.852 -6.857 -3.514 1.00 . A A . 534 TYR HD1 1 1
3 2055 1 1 28 TYR HD2 H 16.040 -7.017 -4.242 1.00 . A A . 534 TYR HD2 1 1
3 2056 1 1 28 TYR HE1 H 12.042 -8.754 -1.961 1.00 . A A . 534 TYR HE1 1 1
3 2057 1 1 28 TYR HE2 H 16.242 -8.916 -2.692 1.00 . A A . 534 TYR HE2 1 1
3 2058 1 1 28 TYR HH H 15.073 -9.925 -0.854 1.00 . A A . 534 TYR HH 1 1
3 2059 1 1 28 TYR N N 15.070 -4.091 -3.518 1.00 . A A . 534 TYR N 1 1
3 2060 1 1 28 TYR O O 11.461 -4.397 -3.800 1.00 . A A . 534 TYR O 1 1
3 2061 1 1 28 TYR OH O 14.264 -10.012 -1.364 1.00 . A A . 534 TYR OH 1 1
3 2062 1 1 29 PHE C C 10.679 -2.546 -1.649 1.00 . A A . 535 PHE C 1 1
3 2063 1 1 29 PHE CA C 11.638 -3.630 -1.166 1.00 . A A . 535 PHE CA 1 1
3 2064 1 1 29 PHE CB C 12.118 -3.287 0.249 1.00 . A A . 535 PHE CB 1 1
3 2065 1 1 29 PHE CD1 C 13.736 -5.215 0.109 1.00 . A A . 535 PHE CD1 1 1
3 2066 1 1 29 PHE CD2 C 14.171 -3.470 1.674 1.00 . A A . 535 PHE CD2 1 1
3 2067 1 1 29 PHE CE1 C 14.884 -5.868 0.515 1.00 . A A . 535 PHE CE1 1 1
3 2068 1 1 29 PHE CE2 C 15.319 -4.118 2.084 1.00 . A A . 535 PHE CE2 1 1
3 2069 1 1 29 PHE CG C 13.366 -4.008 0.684 1.00 . A A . 535 PHE CG 1 1
3 2070 1 1 29 PHE CZ C 15.676 -5.318 1.504 1.00 . A A . 535 PHE CZ 1 1
3 2071 1 1 29 PHE H H 13.668 -3.579 -1.762 1.00 . A A . 535 PHE H 1 1
3 2072 1 1 29 PHE HA H 11.112 -4.572 -1.140 1.00 . A A . 535 PHE HA 1 1
3 2073 1 1 29 PHE HB2 H 12.317 -2.227 0.303 1.00 . A A . 535 PHE HB2 1 1
3 2074 1 1 29 PHE HB3 H 11.333 -3.531 0.949 1.00 . A A . 535 PHE HB3 1 1
3 2075 1 1 29 PHE HD1 H 13.117 -5.646 -0.665 1.00 . A A . 535 PHE HD1 1 1
3 2076 1 1 29 PHE HD2 H 13.893 -2.531 2.130 1.00 . A A . 535 PHE HD2 1 1
3 2077 1 1 29 PHE HE1 H 15.161 -6.808 0.060 1.00 . A A . 535 PHE HE1 1 1
3 2078 1 1 29 PHE HE2 H 15.938 -3.687 2.857 1.00 . A A . 535 PHE HE2 1 1
3 2079 1 1 29 PHE HZ H 16.574 -5.825 1.822 1.00 . A A . 535 PHE HZ 1 1
3 2080 1 1 29 PHE N N 12.765 -3.770 -2.083 1.00 . A A . 535 PHE N 1 1
3 2081 1 1 29 PHE O O 9.487 -2.578 -1.346 1.00 . A A . 535 PHE O 1 1
3 2082 1 1 30 GLY C C 10.161 -0.586 -4.397 1.00 . A A . 536 GLY C 1 1
3 2083 1 1 30 GLY CA C 10.403 -0.493 -2.899 1.00 . A A . 536 GLY CA 1 1
3 2084 1 1 30 GLY H H 12.169 -1.610 -2.591 1.00 . A A . 536 GLY H 1 1
3 2085 1 1 30 GLY HA2 H 9.452 -0.500 -2.390 1.00 . A A . 536 GLY HA2 1 1
3 2086 1 1 30 GLY HA3 H 10.905 0.437 -2.685 1.00 . A A . 536 GLY HA3 1 1
3 2087 1 1 30 GLY N N 11.214 -1.583 -2.391 1.00 . A A . 536 GLY N 1 1
3 2088 1 1 30 GLY O O 9.012 -0.605 -4.839 1.00 . A A . 536 GLY O 1 1
3 2089 1 1 31 PRO C C 10.273 -1.932 -7.097 1.00 . A A . 537 PRO C 1 1
3 2090 1 1 31 PRO CA C 11.108 -0.731 -6.669 1.00 . A A . 537 PRO CA 1 1
3 2091 1 1 31 PRO CB C 12.557 -0.881 -7.145 1.00 . A A . 537 PRO CB 1 1
3 2092 1 1 31 PRO CD C 12.638 -0.623 -4.776 1.00 . A A . 537 PRO CD 1 1
3 2093 1 1 31 PRO CG C 13.382 -0.312 -6.041 1.00 . A A . 537 PRO CG 1 1
3 2094 1 1 31 PRO HA H 10.679 0.170 -7.085 1.00 . A A . 537 PRO HA 1 1
3 2095 1 1 31 PRO HB2 H 12.778 -1.925 -7.308 1.00 . A A . 537 PRO HB2 1 1
3 2096 1 1 31 PRO HB3 H 12.696 -0.330 -8.064 1.00 . A A . 537 PRO HB3 1 1
3 2097 1 1 31 PRO HD2 H 12.936 -1.586 -4.389 1.00 . A A . 537 PRO HD2 1 1
3 2098 1 1 31 PRO HD3 H 12.803 0.148 -4.040 1.00 . A A . 537 PRO HD3 1 1
3 2099 1 1 31 PRO HG2 H 14.355 -0.781 -6.030 1.00 . A A . 537 PRO HG2 1 1
3 2100 1 1 31 PRO HG3 H 13.480 0.756 -6.166 1.00 . A A . 537 PRO HG3 1 1
3 2101 1 1 31 PRO N N 11.231 -0.641 -5.210 1.00 . A A . 537 PRO N 1 1
3 2102 1 1 31 PRO O O 9.451 -1.838 -8.007 1.00 . A A . 537 PRO O 1 1
3 2103 1 1 32 ALA C C 8.514 -4.411 -5.838 1.00 . A A . 538 ALA C 1 1
3 2104 1 1 32 ALA CA C 9.751 -4.280 -6.726 1.00 . A A . 538 ALA CA 1 1
3 2105 1 1 32 ALA CB C 10.652 -5.494 -6.559 1.00 . A A . 538 ALA CB 1 1
3 2106 1 1 32 ALA H H 11.154 -3.067 -5.708 1.00 . A A . 538 ALA H 1 1
3 2107 1 1 32 ALA HA H 9.438 -4.234 -7.759 1.00 . A A . 538 ALA HA 1 1
3 2108 1 1 32 ALA HB1 H 11.608 -5.298 -7.021 1.00 . A A . 538 ALA HB1 1 1
3 2109 1 1 32 ALA HB2 H 10.194 -6.351 -7.029 1.00 . A A . 538 ALA HB2 1 1
3 2110 1 1 32 ALA HB3 H 10.795 -5.694 -5.507 1.00 . A A . 538 ALA HB3 1 1
3 2111 1 1 32 ALA N N 10.489 -3.059 -6.426 1.00 . A A . 538 ALA N 1 1
3 2112 1 1 32 ALA O O 7.687 -5.300 -6.040 1.00 . A A . 538 ALA O 1 1
3 2113 1 1 33 ALA C C 5.935 -3.526 -4.692 1.00 . A A . 539 ALA C 1 1
3 2114 1 1 33 ALA CA C 7.261 -3.535 -3.936 1.00 . A A . 539 ALA CA 1 1
3 2115 1 1 33 ALA CB C 7.346 -2.346 -2.990 1.00 . A A . 539 ALA CB 1 1
3 2116 1 1 33 ALA H H 9.085 -2.835 -4.743 1.00 . A A . 539 ALA H 1 1
3 2117 1 1 33 ALA HA H 7.322 -4.439 -3.347 1.00 . A A . 539 ALA HA 1 1
3 2118 1 1 33 ALA HB1 H 8.272 -1.820 -3.159 1.00 . A A . 539 ALA HB1 1 1
3 2119 1 1 33 ALA HB2 H 7.314 -2.696 -1.969 1.00 . A A . 539 ALA HB2 1 1
3 2120 1 1 33 ALA HB3 H 6.515 -1.680 -3.169 1.00 . A A . 539 ALA HB3 1 1
3 2121 1 1 33 ALA N N 8.394 -3.520 -4.854 1.00 . A A . 539 ALA N 1 1
3 2122 1 1 33 ALA O O 5.266 -4.552 -4.801 1.00 . A A . 539 ALA O 1 1
3 2123 1 1 34 GLU C C 3.094 -2.152 -5.084 1.00 . A A . 540 GLU C 1 1
3 2124 1 1 34 GLU CA C 4.332 -2.195 -5.981 1.00 . A A . 540 GLU CA 1 1
3 2125 1 1 34 GLU CB C 4.195 -3.317 -7.004 1.00 . A A . 540 GLU CB 1 1
3 2126 1 1 34 GLU CD C 5.272 -3.395 -9.289 1.00 . A A . 540 GLU CD 1 1
3 2127 1 1 34 GLU CG C 5.466 -3.576 -7.796 1.00 . A A . 540 GLU CG 1 1
3 2128 1 1 34 GLU H H 6.149 -1.589 -5.106 1.00 . A A . 540 GLU H 1 1
3 2129 1 1 34 GLU HA H 4.401 -1.257 -6.508 1.00 . A A . 540 GLU HA 1 1
3 2130 1 1 34 GLU HB2 H 3.931 -4.221 -6.486 1.00 . A A . 540 GLU HB2 1 1
3 2131 1 1 34 GLU HB3 H 3.409 -3.061 -7.695 1.00 . A A . 540 GLU HB3 1 1
3 2132 1 1 34 GLU HG2 H 6.229 -2.887 -7.463 1.00 . A A . 540 GLU HG2 1 1
3 2133 1 1 34 GLU HG3 H 5.791 -4.589 -7.609 1.00 . A A . 540 GLU HG3 1 1
3 2134 1 1 34 GLU N N 5.567 -2.359 -5.220 1.00 . A A . 540 GLU N 1 1
3 2135 1 1 34 GLU O O 2.201 -1.329 -5.290 1.00 . A A . 540 GLU O 1 1
3 2136 1 1 34 GLU OE1 O 4.866 -4.370 -9.958 1.00 . A A . 540 GLU OE1 1 1
3 2137 1 1 34 GLU OE2 O 5.525 -2.279 -9.791 1.00 . A A . 540 GLU OE2 1 1
3 2138 1 1 35 GLY C C 2.240 -2.665 -1.790 1.00 . A A . 541 GLY C 1 1
3 2139 1 1 35 GLY CA C 1.891 -3.080 -3.203 1.00 . A A . 541 GLY CA 1 1
3 2140 1 1 35 GLY H H 3.767 -3.675 -3.981 1.00 . A A . 541 GLY H 1 1
3 2141 1 1 35 GLY HA2 H 1.127 -2.418 -3.581 1.00 . A A . 541 GLY HA2 1 1
3 2142 1 1 35 GLY HA3 H 1.500 -4.087 -3.182 1.00 . A A . 541 GLY HA3 1 1
3 2143 1 1 35 GLY N N 3.035 -3.041 -4.099 1.00 . A A . 541 GLY N 1 1
3 2144 1 1 35 GLY O O 1.693 -3.199 -0.826 1.00 . A A . 541 GLY O 1 1
3 2145 1 1 36 ILE C C 4.030 0.222 -0.456 1.00 . A A . 542 ILE C 1 1
3 2146 1 1 36 ILE CA C 3.582 -1.228 -0.363 1.00 . A A . 542 ILE CA 1 1
3 2147 1 1 36 ILE CB C 4.749 -2.063 0.205 1.00 . A A . 542 ILE CB 1 1
3 2148 1 1 36 ILE CD1 C 5.050 -3.707 -1.714 1.00 . A A . 542 ILE CD1 1 1
3 2149 1 1 36 ILE CG1 C 4.665 -3.519 -0.263 1.00 . A A . 542 ILE CG1 1 1
3 2150 1 1 36 ILE CG2 C 4.762 -1.991 1.724 1.00 . A A . 542 ILE CG2 1 1
3 2151 1 1 36 ILE H H 3.562 -1.332 -2.471 1.00 . A A . 542 ILE H 1 1
3 2152 1 1 36 ILE HA H 2.745 -1.301 0.316 1.00 . A A . 542 ILE HA 1 1
3 2153 1 1 36 ILE HB H 5.669 -1.632 -0.159 1.00 . A A . 542 ILE HB 1 1
3 2154 1 1 36 ILE HD11 H 4.314 -4.325 -2.205 1.00 . A A . 542 ILE HD11 1 1
3 2155 1 1 36 ILE HD12 H 6.018 -4.184 -1.771 1.00 . A A . 542 ILE HD12 1 1
3 2156 1 1 36 ILE HD13 H 5.095 -2.742 -2.202 1.00 . A A . 542 ILE HD13 1 1
3 2157 1 1 36 ILE HG12 H 5.331 -4.121 0.336 1.00 . A A . 542 ILE HG12 1 1
3 2158 1 1 36 ILE HG13 H 3.654 -3.875 -0.138 1.00 . A A . 542 ILE HG13 1 1
3 2159 1 1 36 ILE HG21 H 4.248 -1.097 2.046 1.00 . A A . 542 ILE HG21 1 1
3 2160 1 1 36 ILE HG22 H 5.782 -1.967 2.075 1.00 . A A . 542 ILE HG22 1 1
3 2161 1 1 36 ILE HG23 H 4.262 -2.859 2.129 1.00 . A A . 542 ILE HG23 1 1
3 2162 1 1 36 ILE N N 3.156 -1.714 -1.665 1.00 . A A . 542 ILE N 1 1
3 2163 1 1 36 ILE O O 3.866 0.998 0.486 1.00 . A A . 542 ILE O 1 1
3 2164 1 1 37 TYR C C 4.053 2.762 -2.551 1.00 . A A . 543 TYR C 1 1
3 2165 1 1 37 TYR CA C 5.097 1.912 -1.825 1.00 . A A . 543 TYR CA 1 1
3 2166 1 1 37 TYR CB C 6.400 1.814 -2.623 1.00 . A A . 543 TYR CB 1 1
3 2167 1 1 37 TYR CD1 C 5.742 1.061 -4.933 1.00 . A A . 543 TYR CD1 1 1
3 2168 1 1 37 TYR CD2 C 6.606 3.264 -4.676 1.00 . A A . 543 TYR CD2 1 1
3 2169 1 1 37 TYR CE1 C 5.594 1.270 -6.287 1.00 . A A . 543 TYR CE1 1 1
3 2170 1 1 37 TYR CE2 C 6.462 3.484 -6.030 1.00 . A A . 543 TYR CE2 1 1
3 2171 1 1 37 TYR CG C 6.248 2.052 -4.106 1.00 . A A . 543 TYR CG 1 1
3 2172 1 1 37 TYR CZ C 5.955 2.484 -6.834 1.00 . A A . 543 TYR CZ 1 1
3 2173 1 1 37 TYR H H 4.725 -0.079 -2.308 1.00 . A A . 543 TYR H 1 1
3 2174 1 1 37 TYR HA H 5.306 2.353 -0.865 1.00 . A A . 543 TYR HA 1 1
3 2175 1 1 37 TYR HB2 H 7.095 2.531 -2.242 1.00 . A A . 543 TYR HB2 1 1
3 2176 1 1 37 TYR HB3 H 6.809 0.821 -2.493 1.00 . A A . 543 TYR HB3 1 1
3 2177 1 1 37 TYR HD1 H 5.458 0.111 -4.501 1.00 . A A . 543 TYR HD1 1 1
3 2178 1 1 37 TYR HD2 H 7.004 4.043 -4.044 1.00 . A A . 543 TYR HD2 1 1
3 2179 1 1 37 TYR HE1 H 5.197 0.486 -6.910 1.00 . A A . 543 TYR HE1 1 1
3 2180 1 1 37 TYR HE2 H 6.744 4.436 -6.454 1.00 . A A . 543 TYR HE2 1 1
3 2181 1 1 37 TYR HH H 4.993 2.293 -8.487 1.00 . A A . 543 TYR HH 1 1
3 2182 1 1 37 TYR N N 4.610 0.578 -1.599 1.00 . A A . 543 TYR N 1 1
3 2183 1 1 37 TYR O O 3.794 3.895 -2.161 1.00 . A A . 543 TYR O 1 1
3 2184 1 1 37 TYR OH O 5.809 2.697 -8.185 1.00 . A A . 543 TYR OH 1 1
3 2185 1 1 38 ILE C C 2.691 4.327 -4.593 1.00 . A A . 544 ILE C 1 1
3 2186 1 1 38 ILE CA C 2.427 2.837 -4.412 1.00 . A A . 544 ILE CA 1 1
3 2187 1 1 38 ILE CB C 1.024 2.663 -3.803 1.00 . A A . 544 ILE CB 1 1
3 2188 1 1 38 ILE CD1 C 1.585 0.765 -2.197 1.00 . A A . 544 ILE CD1 1 1
3 2189 1 1 38 ILE CG1 C 0.782 1.209 -3.399 1.00 . A A . 544 ILE CG1 1 1
3 2190 1 1 38 ILE CG2 C -0.040 3.127 -4.790 1.00 . A A . 544 ILE CG2 1 1
3 2191 1 1 38 ILE H H 3.710 1.273 -3.829 1.00 . A A . 544 ILE H 1 1
3 2192 1 1 38 ILE HA H 2.429 2.367 -5.384 1.00 . A A . 544 ILE HA 1 1
3 2193 1 1 38 ILE HB H 0.959 3.286 -2.928 1.00 . A A . 544 ILE HB 1 1
3 2194 1 1 38 ILE HD11 H 1.777 1.614 -1.557 1.00 . A A . 544 ILE HD11 1 1
3 2195 1 1 38 ILE HD12 H 2.522 0.345 -2.528 1.00 . A A . 544 ILE HD12 1 1
3 2196 1 1 38 ILE HD13 H 1.032 0.019 -1.648 1.00 . A A . 544 ILE HD13 1 1
3 2197 1 1 38 ILE HG12 H -0.261 1.086 -3.161 1.00 . A A . 544 ILE HG12 1 1
3 2198 1 1 38 ILE HG13 H 1.037 0.566 -4.227 1.00 . A A . 544 ILE HG13 1 1
3 2199 1 1 38 ILE HG21 H -0.799 2.364 -4.888 1.00 . A A . 544 ILE HG21 1 1
3 2200 1 1 38 ILE HG22 H 0.415 3.306 -5.754 1.00 . A A . 544 ILE HG22 1 1
3 2201 1 1 38 ILE HG23 H -0.490 4.039 -4.431 1.00 . A A . 544 ILE HG23 1 1
3 2202 1 1 38 ILE N N 3.456 2.182 -3.599 1.00 . A A . 544 ILE N 1 1
3 2203 1 1 38 ILE O O 3.087 4.776 -5.668 1.00 . A A . 544 ILE O 1 1
3 2204 1 1 39 GLU C C 1.661 7.199 -4.456 1.00 . A A . 545 GLU C 1 1
3 2205 1 1 39 GLU CA C 2.673 6.520 -3.544 1.00 . A A . 545 GLU CA 1 1
3 2206 1 1 39 GLU CB C 4.097 6.831 -3.987 1.00 . A A . 545 GLU CB 1 1
3 2207 1 1 39 GLU CD C 6.544 6.390 -3.534 1.00 . A A . 545 GLU CD 1 1
3 2208 1 1 39 GLU CG C 5.120 5.906 -3.351 1.00 . A A . 545 GLU CG 1 1
3 2209 1 1 39 GLU H H 2.160 4.651 -2.706 1.00 . A A . 545 GLU H 1 1
3 2210 1 1 39 GLU HA H 2.531 6.884 -2.537 1.00 . A A . 545 GLU HA 1 1
3 2211 1 1 39 GLU HB2 H 4.161 6.728 -5.059 1.00 . A A . 545 GLU HB2 1 1
3 2212 1 1 39 GLU HB3 H 4.338 7.846 -3.711 1.00 . A A . 545 GLU HB3 1 1
3 2213 1 1 39 GLU HG2 H 4.908 5.838 -2.293 1.00 . A A . 545 GLU HG2 1 1
3 2214 1 1 39 GLU HG3 H 5.022 4.924 -3.795 1.00 . A A . 545 GLU HG3 1 1
3 2215 1 1 39 GLU N N 2.467 5.080 -3.528 1.00 . A A . 545 GLU N 1 1
3 2216 1 1 39 GLU O O 1.948 8.225 -5.073 1.00 . A A . 545 GLU O 1 1
3 2217 1 1 39 GLU OE1 O 6.904 6.758 -4.673 1.00 . A A . 545 GLU OE1 1 1
3 2218 1 1 39 GLU OE2 O 7.300 6.404 -2.540 1.00 . A A . 545 GLU OE2 1 1
3 2219 1 1 40 GLY C C -1.946 7.142 -4.667 1.00 . A A . 546 GLY C 1 1
3 2220 1 1 40 GLY CA C -0.586 7.168 -5.350 1.00 . A A . 546 GLY CA 1 1
3 2221 1 1 40 GLY H H 0.308 5.804 -4.004 1.00 . A A . 546 GLY H 1 1
3 2222 1 1 40 GLY HA2 H -0.339 8.191 -5.592 1.00 . A A . 546 GLY HA2 1 1
3 2223 1 1 40 GLY HA3 H -0.646 6.598 -6.265 1.00 . A A . 546 GLY HA3 1 1
3 2224 1 1 40 GLY N N 0.470 6.616 -4.524 1.00 . A A . 546 GLY N 1 1
3 2225 1 1 40 GLY O O -2.912 7.700 -5.188 1.00 . A A . 546 GLY O 1 1
3 2226 1 1 41 LEU C C -3.137 6.613 -1.273 1.00 . A A . 547 LEU C 1 1
3 2227 1 1 41 LEU CA C -3.306 6.404 -2.780 1.00 . A A . 547 LEU CA 1 1
3 2228 1 1 41 LEU CB C -3.976 5.053 -3.043 1.00 . A A . 547 LEU CB 1 1
3 2229 1 1 41 LEU CD1 C -4.445 2.691 -2.349 1.00 . A A . 547 LEU CD1 1 1
3 2230 1 1 41 LEU CD2 C -2.117 3.592 -2.214 1.00 . A A . 547 LEU CD2 1 1
3 2231 1 1 41 LEU CG C -3.595 3.923 -2.083 1.00 . A A . 547 LEU CG 1 1
3 2232 1 1 41 LEU H H -1.234 6.055 -3.136 1.00 . A A . 547 LEU H 1 1
3 2233 1 1 41 LEU HA H -3.947 7.183 -3.161 1.00 . A A . 547 LEU HA 1 1
3 2234 1 1 41 LEU HB2 H -5.045 5.193 -2.988 1.00 . A A . 547 LEU HB2 1 1
3 2235 1 1 41 LEU HB3 H -3.721 4.744 -4.044 1.00 . A A . 547 LEU HB3 1 1
3 2236 1 1 41 LEU HD11 H -5.298 2.694 -1.686 1.00 . A A . 547 LEU HD11 1 1
3 2237 1 1 41 LEU HD12 H -3.857 1.802 -2.174 1.00 . A A . 547 LEU HD12 1 1
3 2238 1 1 41 LEU HD13 H -4.785 2.704 -3.373 1.00 . A A . 547 LEU HD13 1 1
3 2239 1 1 41 LEU HD21 H -1.911 3.269 -3.222 1.00 . A A . 547 LEU HD21 1 1
3 2240 1 1 41 LEU HD22 H -1.864 2.801 -1.523 1.00 . A A . 547 LEU HD22 1 1
3 2241 1 1 41 LEU HD23 H -1.531 4.470 -1.989 1.00 . A A . 547 LEU HD23 1 1
3 2242 1 1 41 LEU HG H -3.779 4.243 -1.067 1.00 . A A . 547 LEU HG 1 1
3 2243 1 1 41 LEU N N -2.033 6.490 -3.506 1.00 . A A . 547 LEU N 1 1
3 2244 1 1 41 LEU O O -4.123 6.717 -0.544 1.00 . A A . 547 LEU O 1 1
3 2245 1 1 42 MET C C -1.974 8.266 1.049 1.00 . A A . 548 MET C 1 1
3 2246 1 1 42 MET CA C -1.622 6.850 0.614 1.00 . A A . 548 MET CA 1 1
3 2247 1 1 42 MET CB C -0.152 6.550 0.957 1.00 . A A . 548 MET CB 1 1
3 2248 1 1 42 MET CE C 0.317 8.627 -2.227 1.00 . A A . 548 MET CE 1 1
3 2249 1 1 42 MET CG C 0.847 6.851 -0.157 1.00 . A A . 548 MET CG 1 1
3 2250 1 1 42 MET H H -1.159 6.569 -1.431 1.00 . A A . 548 MET H 1 1
3 2251 1 1 42 MET HA H -2.255 6.159 1.157 1.00 . A A . 548 MET HA 1 1
3 2252 1 1 42 MET HB2 H 0.126 7.140 1.817 1.00 . A A . 548 MET HB2 1 1
3 2253 1 1 42 MET HB3 H -0.065 5.507 1.214 1.00 . A A . 548 MET HB3 1 1
3 2254 1 1 42 MET HE1 H 1.077 9.013 -2.889 1.00 . A A . 548 MET HE1 1 1
3 2255 1 1 42 MET HE2 H -0.559 9.255 -2.278 1.00 . A A . 548 MET HE2 1 1
3 2256 1 1 42 MET HE3 H 0.057 7.623 -2.523 1.00 . A A . 548 MET HE3 1 1
3 2257 1 1 42 MET HG2 H 1.824 6.520 0.161 1.00 . A A . 548 MET HG2 1 1
3 2258 1 1 42 MET HG3 H 0.562 6.306 -1.045 1.00 . A A . 548 MET HG3 1 1
3 2259 1 1 42 MET N N -1.896 6.662 -0.810 1.00 . A A . 548 MET N 1 1
3 2260 1 1 42 MET O O -1.105 9.053 1.424 1.00 . A A . 548 MET O 1 1
3 2261 1 1 42 MET SD S 0.942 8.609 -0.550 1.00 . A A . 548 MET SD 1 1
3 2262 1 1 43 HIS C C -4.565 9.824 2.652 1.00 . A A . 549 HIS C 1 1
3 2263 1 1 43 HIS CA C -3.740 9.903 1.374 1.00 . A A . 549 HIS CA 1 1
3 2264 1 1 43 HIS CB C -4.574 10.504 0.241 1.00 . A A . 549 HIS CB 1 1
3 2265 1 1 43 HIS CD2 C -2.861 9.830 -1.587 1.00 . A A . 549 HIS CD2 1 1
3 2266 1 1 43 HIS CE1 C -4.256 9.587 -3.260 1.00 . A A . 549 HIS CE1 1 1
3 2267 1 1 43 HIS CG C -4.103 10.109 -1.125 1.00 . A A . 549 HIS CG 1 1
3 2268 1 1 43 HIS H H -3.904 7.914 0.683 1.00 . A A . 549 HIS H 1 1
3 2269 1 1 43 HIS HA H -2.880 10.532 1.551 1.00 . A A . 549 HIS HA 1 1
3 2270 1 1 43 HIS HB2 H -5.596 10.176 0.345 1.00 . A A . 549 HIS HB2 1 1
3 2271 1 1 43 HIS HB3 H -4.537 11.581 0.308 1.00 . A A . 549 HIS HB3 1 1
3 2272 1 1 43 HIS HD1 H -5.925 10.080 -2.184 1.00 . A A . 549 HIS HD1 1 1
3 2273 1 1 43 HIS HD2 H -1.945 9.851 -1.014 1.00 . A A . 549 HIS HD2 1 1
3 2274 1 1 43 HIS HE1 H -4.658 9.377 -4.240 1.00 . A A . 549 HIS HE1 1 1
3 2275 1 1 43 HIS HE2 H -2.240 9.351 -3.534 1.00 . A A . 549 HIS HE2 1 1
3 2276 1 1 43 HIS N N -3.260 8.584 0.992 1.00 . A A . 549 HIS N 1 1
3 2277 1 1 43 HIS ND1 N -4.954 9.950 -2.198 1.00 . A A . 549 HIS ND1 1 1
3 2278 1 1 43 HIS NE2 N -2.984 9.510 -2.915 1.00 . A A . 549 HIS NE2 1 1
3 2279 1 1 43 HIS O O -4.175 10.359 3.690 1.00 . A A . 549 HIS O 1 1
3 2280 1 1 44 ASN C C -7.940 8.413 3.282 1.00 . A A . 550 ASN C 1 1
3 2281 1 1 44 ASN CA C -6.594 8.981 3.719 1.00 . A A . 550 ASN CA 1 1
3 2282 1 1 44 ASN CB C -6.802 10.315 4.439 1.00 . A A . 550 ASN CB 1 1
3 2283 1 1 44 ASN CG C -5.999 10.414 5.720 1.00 . A A . 550 ASN CG 1 1
3 2284 1 1 44 ASN H H -5.957 8.738 1.715 1.00 . A A . 550 ASN H 1 1
3 2285 1 1 44 ASN HA H -6.127 8.284 4.401 1.00 . A A . 550 ASN HA 1 1
3 2286 1 1 44 ASN HB2 H -6.502 11.119 3.785 1.00 . A A . 550 ASN HB2 1 1
3 2287 1 1 44 ASN HB3 H -7.848 10.427 4.682 1.00 . A A . 550 ASN HB3 1 1
3 2288 1 1 44 ASN HD21 H -7.068 8.947 6.532 1.00 . A A . 550 ASN HD21 1 1
3 2289 1 1 44 ASN HD22 H -5.830 9.616 7.535 1.00 . A A . 550 ASN HD22 1 1
3 2290 1 1 44 ASN N N -5.707 9.144 2.571 1.00 . A A . 550 ASN N 1 1
3 2291 1 1 44 ASN ND2 N -6.333 9.574 6.694 1.00 . A A . 550 ASN ND2 1 1
3 2292 1 1 44 ASN O O -8.977 9.060 3.423 1.00 . A A . 550 ASN O 1 1
3 2293 1 1 44 ASN OD1 O -5.088 11.234 5.835 1.00 . A A . 550 ASN OD1 1 1
3 2294 1 1 45 GLN C C -9.436 5.295 3.112 1.00 . A A . 551 GLN C 1 1
3 2295 1 1 45 GLN CA C -9.138 6.546 2.293 1.00 . A A . 551 GLN CA 1 1
3 2296 1 1 45 GLN CB C -9.058 6.188 0.801 1.00 . A A . 551 GLN CB 1 1
3 2297 1 1 45 GLN CD C -7.004 4.757 0.413 1.00 . A A . 551 GLN CD 1 1
3 2298 1 1 45 GLN CG C -7.648 6.119 0.233 1.00 . A A . 551 GLN CG 1 1
3 2299 1 1 45 GLN H H -7.060 6.732 2.664 1.00 . A A . 551 GLN H 1 1
3 2300 1 1 45 GLN HA H -9.950 7.245 2.436 1.00 . A A . 551 GLN HA 1 1
3 2301 1 1 45 GLN HB2 H -9.526 5.227 0.649 1.00 . A A . 551 GLN HB2 1 1
3 2302 1 1 45 GLN HB3 H -9.608 6.933 0.243 1.00 . A A . 551 GLN HB3 1 1
3 2303 1 1 45 GLN HE21 H -7.037 4.969 2.385 1.00 . A A . 551 GLN HE21 1 1
3 2304 1 1 45 GLN HE22 H -6.362 3.492 1.806 1.00 . A A . 551 GLN HE22 1 1
3 2305 1 1 45 GLN HG2 H -7.693 6.338 -0.822 1.00 . A A . 551 GLN HG2 1 1
3 2306 1 1 45 GLN HG3 H -7.037 6.859 0.724 1.00 . A A . 551 GLN HG3 1 1
3 2307 1 1 45 GLN N N -7.916 7.198 2.750 1.00 . A A . 551 GLN N 1 1
3 2308 1 1 45 GLN NE2 N -6.779 4.367 1.661 1.00 . A A . 551 GLN NE2 1 1
3 2309 1 1 45 GLN O O -8.705 4.957 4.043 1.00 . A A . 551 GLN O 1 1
3 2310 1 1 45 GLN OE1 O -6.708 4.064 -0.561 1.00 . A A . 551 GLN OE1 1 1
3 2311 1 1 46 ASP C C -12.203 2.819 2.815 1.00 . A A . 552 ASP C 1 1
3 2312 1 1 46 ASP CA C -10.939 3.403 3.444 1.00 . A A . 552 ASP CA 1 1
3 2313 1 1 46 ASP CB C -11.183 3.695 4.925 1.00 . A A . 552 ASP CB 1 1
3 2314 1 1 46 ASP CG C -12.335 4.658 5.144 1.00 . A A . 552 ASP CG 1 1
3 2315 1 1 46 ASP H H -11.053 4.948 2.004 1.00 . A A . 552 ASP H 1 1
3 2316 1 1 46 ASP HA H -10.144 2.684 3.354 1.00 . A A . 552 ASP HA 1 1
3 2317 1 1 46 ASP HB2 H -11.408 2.772 5.435 1.00 . A A . 552 ASP HB2 1 1
3 2318 1 1 46 ASP HB3 H -10.291 4.129 5.350 1.00 . A A . 552 ASP HB3 1 1
3 2319 1 1 46 ASP N N -10.519 4.619 2.753 1.00 . A A . 552 ASP N 1 1
3 2320 1 1 46 ASP O O -12.483 1.630 2.953 1.00 . A A . 552 ASP O 1 1
3 2321 1 1 46 ASP OD1 O -13.470 4.327 4.742 1.00 . A A . 552 ASP OD1 1 1
3 2322 1 1 46 ASP OD2 O -12.101 5.742 5.718 1.00 . A A . 552 ASP OD2 1 1
3 2323 1 1 47 GLY C C -13.933 2.676 0.081 1.00 . A A . 553 GLY C 1 1
3 2324 1 1 47 GLY CA C -14.179 3.203 1.481 1.00 . A A . 553 GLY CA 1 1
3 2325 1 1 47 GLY H H -12.685 4.592 2.042 1.00 . A A . 553 GLY H 1 1
3 2326 1 1 47 GLY HA2 H -14.615 2.416 2.078 1.00 . A A . 553 GLY HA2 1 1
3 2327 1 1 47 GLY HA3 H -14.874 4.027 1.427 1.00 . A A . 553 GLY HA3 1 1
3 2328 1 1 47 GLY N N -12.958 3.658 2.121 1.00 . A A . 553 GLY N 1 1
3 2329 1 1 47 GLY O O -14.657 1.805 -0.400 1.00 . A A . 553 GLY O 1 1
3 2330 1 1 48 LEU C C -11.717 1.519 -1.920 1.00 . A A . 554 LEU C 1 1
3 2331 1 1 48 LEU CA C -12.557 2.795 -1.925 1.00 . A A . 554 LEU CA 1 1
3 2332 1 1 48 LEU CB C -11.787 3.910 -2.629 1.00 . A A . 554 LEU CB 1 1
3 2333 1 1 48 LEU CD1 C -9.277 3.959 -2.575 1.00 . A A . 554 LEU CD1 1 1
3 2334 1 1 48 LEU CD2 C -10.580 5.932 -1.763 1.00 . A A . 554 LEU CD2 1 1
3 2335 1 1 48 LEU CG C -10.550 4.415 -1.879 1.00 . A A . 554 LEU CG 1 1
3 2336 1 1 48 LEU H H -12.368 3.899 -0.130 1.00 . A A . 554 LEU H 1 1
3 2337 1 1 48 LEU HA H -13.473 2.608 -2.462 1.00 . A A . 554 LEU HA 1 1
3 2338 1 1 48 LEU HB2 H -11.474 3.544 -3.596 1.00 . A A . 554 LEU HB2 1 1
3 2339 1 1 48 LEU HB3 H -12.458 4.741 -2.776 1.00 . A A . 554 LEU HB3 1 1
3 2340 1 1 48 LEU HD11 H -8.499 3.813 -1.839 1.00 . A A . 554 LEU HD11 1 1
3 2341 1 1 48 LEU HD12 H -8.965 4.710 -3.285 1.00 . A A . 554 LEU HD12 1 1
3 2342 1 1 48 LEU HD13 H -9.462 3.029 -3.091 1.00 . A A . 554 LEU HD13 1 1
3 2343 1 1 48 LEU HD21 H -9.569 6.309 -1.724 1.00 . A A . 554 LEU HD21 1 1
3 2344 1 1 48 LEU HD22 H -11.105 6.213 -0.863 1.00 . A A . 554 LEU HD22 1 1
3 2345 1 1 48 LEU HD23 H -11.087 6.348 -2.621 1.00 . A A . 554 LEU HD23 1 1
3 2346 1 1 48 LEU HG H -10.547 4.003 -0.878 1.00 . A A . 554 LEU HG 1 1
3 2347 1 1 48 LEU N N -12.906 3.209 -0.571 1.00 . A A . 554 LEU N 1 1
3 2348 1 1 48 LEU O O -11.364 0.996 -2.976 1.00 . A A . 554 LEU O 1 1
3 2349 1 1 49 ILE C C -11.058 -1.015 0.583 1.00 . A A . 555 ILE C 1 1
3 2350 1 1 49 ILE CA C -10.589 -0.175 -0.594 1.00 . A A . 555 ILE CA 1 1
3 2351 1 1 49 ILE CB C -9.100 0.161 -0.388 1.00 . A A . 555 ILE CB 1 1
3 2352 1 1 49 ILE CD1 C -9.506 2.458 0.634 1.00 . A A . 555 ILE CD1 1 1
3 2353 1 1 49 ILE CG1 C -8.913 1.085 0.819 1.00 . A A . 555 ILE CG1 1 1
3 2354 1 1 49 ILE CG2 C -8.509 0.791 -1.638 1.00 . A A . 555 ILE CG2 1 1
3 2355 1 1 49 ILE H H -11.693 1.487 0.079 1.00 . A A . 555 ILE H 1 1
3 2356 1 1 49 ILE HA H -10.687 -0.750 -1.502 1.00 . A A . 555 ILE HA 1 1
3 2357 1 1 49 ILE HB H -8.576 -0.761 -0.203 1.00 . A A . 555 ILE HB 1 1
3 2358 1 1 49 ILE HD11 H -10.455 2.513 1.142 1.00 . A A . 555 ILE HD11 1 1
3 2359 1 1 49 ILE HD12 H -9.649 2.641 -0.418 1.00 . A A . 555 ILE HD12 1 1
3 2360 1 1 49 ILE HD13 H -8.835 3.200 1.042 1.00 . A A . 555 ILE HD13 1 1
3 2361 1 1 49 ILE HG12 H -9.370 0.640 1.686 1.00 . A A . 555 ILE HG12 1 1
3 2362 1 1 49 ILE HG13 H -7.863 1.211 1.002 1.00 . A A . 555 ILE HG13 1 1
3 2363 1 1 49 ILE HG21 H -7.516 0.396 -1.801 1.00 . A A . 555 ILE HG21 1 1
3 2364 1 1 49 ILE HG22 H -8.457 1.863 -1.510 1.00 . A A . 555 ILE HG22 1 1
3 2365 1 1 49 ILE HG23 H -9.135 0.559 -2.487 1.00 . A A . 555 ILE HG23 1 1
3 2366 1 1 49 ILE N N -11.392 1.028 -0.729 1.00 . A A . 555 ILE N 1 1
3 2367 1 1 49 ILE O O -11.116 -2.241 0.503 1.00 . A A . 555 ILE O 1 1
3 2368 1 1 50 CYS C C -13.329 -0.942 3.044 1.00 . A A . 556 CYS C 1 1
3 2369 1 1 50 CYS CA C -11.812 -1.024 2.888 1.00 . A A . 556 CYS CA 1 1
3 2370 1 1 50 CYS CB C -11.119 -0.406 4.110 1.00 . A A . 556 CYS CB 1 1
3 2371 1 1 50 CYS H H -11.291 0.632 1.691 1.00 . A A . 556 CYS H 1 1
3 2372 1 1 50 CYS HA H -11.523 -2.053 2.795 1.00 . A A . 556 CYS HA 1 1
3 2373 1 1 50 CYS HB2 H -10.206 0.072 3.787 1.00 . A A . 556 CYS HB2 1 1
3 2374 1 1 50 CYS HB3 H -11.771 0.344 4.532 1.00 . A A . 556 CYS HB3 1 1
3 2375 1 1 50 CYS N N -11.371 -0.344 1.684 1.00 . A A . 556 CYS N 1 1
3 2376 1 1 50 CYS O O -13.837 -0.223 3.905 1.00 . A A . 556 CYS O 1 1
3 2377 1 1 50 CYS SG S -10.689 -1.574 5.453 1.00 . A A . 556 CYS SG 1 1
3 2378 1 1 51 GLY C C -16.079 -3.064 2.451 1.00 . A A . 557 GLY C 1 1
3 2379 1 1 51 GLY CA C -15.498 -1.676 2.274 1.00 . A A . 557 GLY CA 1 1
3 2380 1 1 51 GLY H H -13.593 -2.239 1.541 1.00 . A A . 557 GLY H 1 1
3 2381 1 1 51 GLY HA2 H -15.807 -1.061 3.106 1.00 . A A . 557 GLY HA2 1 1
3 2382 1 1 51 GLY HA3 H -15.887 -1.250 1.363 1.00 . A A . 557 GLY HA3 1 1
3 2383 1 1 51 GLY N N -14.049 -1.684 2.208 1.00 . A A . 557 GLY N 1 1
3 2384 1 1 51 GLY O O -16.645 -3.378 3.499 1.00 . A A . 557 GLY O 1 1
3 2385 1 1 52 LEU C C -15.426 -6.258 0.962 1.00 . A A . 558 LEU C 1 1
3 2386 1 1 52 LEU CA C -16.457 -5.259 1.480 1.00 . A A . 558 LEU CA 1 1
3 2387 1 1 52 LEU CB C -17.758 -5.370 0.678 1.00 . A A . 558 LEU CB 1 1
3 2388 1 1 52 LEU CD1 C -18.925 -5.534 -1.535 1.00 . A A . 558 LEU CD1 1 1
3 2389 1 1 52 LEU CD2 C -17.217 -3.745 -1.159 1.00 . A A . 558 LEU CD2 1 1
3 2390 1 1 52 LEU CG C -17.622 -5.177 -0.836 1.00 . A A . 558 LEU CG 1 1
3 2391 1 1 52 LEU H H -15.480 -3.594 0.620 1.00 . A A . 558 LEU H 1 1
3 2392 1 1 52 LEU HA H -16.666 -5.489 2.515 1.00 . A A . 558 LEU HA 1 1
3 2393 1 1 52 LEU HB2 H -18.181 -6.348 0.856 1.00 . A A . 558 LEU HB2 1 1
3 2394 1 1 52 LEU HB3 H -18.447 -4.627 1.051 1.00 . A A . 558 LEU HB3 1 1
3 2395 1 1 52 LEU HD11 H -18.739 -5.685 -2.587 1.00 . A A . 558 LEU HD11 1 1
3 2396 1 1 52 LEU HD12 H -19.636 -4.731 -1.405 1.00 . A A . 558 LEU HD12 1 1
3 2397 1 1 52 LEU HD13 H -19.326 -6.442 -1.107 1.00 . A A . 558 LEU HD13 1 1
3 2398 1 1 52 LEU HD21 H -16.187 -3.727 -1.483 1.00 . A A . 558 LEU HD21 1 1
3 2399 1 1 52 LEU HD22 H -17.328 -3.130 -0.279 1.00 . A A . 558 LEU HD22 1 1
3 2400 1 1 52 LEU HD23 H -17.848 -3.361 -1.948 1.00 . A A . 558 LEU HD23 1 1
3 2401 1 1 52 LEU HG H -16.855 -5.836 -1.210 1.00 . A A . 558 LEU HG 1 1
3 2402 1 1 52 LEU N N -15.940 -3.899 1.427 1.00 . A A . 558 LEU N 1 1
3 2403 1 1 52 LEU O O -15.167 -7.276 1.601 1.00 . A A . 558 LEU O 1 1
3 2404 1 1 53 ARG C C -13.336 -6.303 -2.122 1.00 . A A . 559 ARG C 1 1
3 2405 1 1 53 ARG CA C -13.835 -6.844 -0.789 1.00 . A A . 559 ARG CA 1 1
3 2406 1 1 53 ARG CB C -14.417 -8.241 -0.994 1.00 . A A . 559 ARG CB 1 1
3 2407 1 1 53 ARG CD C -16.878 -8.451 -1.473 1.00 . A A . 559 ARG CD 1 1
3 2408 1 1 53 ARG CG C -15.491 -8.284 -2.070 1.00 . A A . 559 ARG CG 1 1
3 2409 1 1 53 ARG CZ C -18.509 -10.281 -1.219 1.00 . A A . 559 ARG CZ 1 1
3 2410 1 1 53 ARG H H -15.083 -5.135 -0.662 1.00 . A A . 559 ARG H 1 1
3 2411 1 1 53 ARG HA H -13.004 -6.901 -0.110 1.00 . A A . 559 ARG HA 1 1
3 2412 1 1 53 ARG HB2 H -13.621 -8.912 -1.279 1.00 . A A . 559 ARG HB2 1 1
3 2413 1 1 53 ARG HB3 H -14.851 -8.580 -0.068 1.00 . A A . 559 ARG HB3 1 1
3 2414 1 1 53 ARG HD2 H -16.892 -7.993 -0.495 1.00 . A A . 559 ARG HD2 1 1
3 2415 1 1 53 ARG HD3 H -17.592 -7.953 -2.113 1.00 . A A . 559 ARG HD3 1 1
3 2416 1 1 53 ARG HE H -16.533 -10.520 -1.353 1.00 . A A . 559 ARG HE 1 1
3 2417 1 1 53 ARG HG2 H -15.460 -7.357 -2.626 1.00 . A A . 559 ARG HG2 1 1
3 2418 1 1 53 ARG HG3 H -15.289 -9.113 -2.734 1.00 . A A . 559 ARG HG3 1 1
3 2419 1 1 53 ARG HH11 H -19.330 -8.434 -1.284 1.00 . A A . 559 ARG HH11 1 1
3 2420 1 1 53 ARG HH12 H -20.454 -9.739 -1.107 1.00 . A A . 559 ARG HH12 1 1
3 2421 1 1 53 ARG HH21 H -18.010 -12.236 -1.122 1.00 . A A . 559 ARG HH21 1 1
3 2422 1 1 53 ARG HH22 H -19.704 -11.898 -1.016 1.00 . A A . 559 ARG HH22 1 1
3 2423 1 1 53 ARG N N -14.838 -5.962 -0.197 1.00 . A A . 559 ARG N 1 1
3 2424 1 1 53 ARG NE N -17.254 -9.856 -1.345 1.00 . A A . 559 ARG NE 1 1
3 2425 1 1 53 ARG NH1 N -19.513 -9.413 -1.202 1.00 . A A . 559 ARG NH1 1 1
3 2426 1 1 53 ARG NH2 N -18.762 -11.578 -1.110 1.00 . A A . 559 ARG NH2 1 1
3 2427 1 1 53 ARG O O -13.089 -7.059 -3.061 1.00 . A A . 559 ARG O 1 1
3 2428 1 1 54 GLN C C -11.244 -4.009 -3.324 1.00 . A A . 560 GLN C 1 1
3 2429 1 1 54 GLN CA C -12.729 -4.348 -3.417 1.00 . A A . 560 GLN CA 1 1
3 2430 1 1 54 GLN CB C -13.549 -3.086 -3.695 1.00 . A A . 560 GLN CB 1 1
3 2431 1 1 54 GLN CD C -14.386 -1.421 -1.990 1.00 . A A . 560 GLN CD 1 1
3 2432 1 1 54 GLN CG C -13.199 -1.910 -2.794 1.00 . A A . 560 GLN CG 1 1
3 2433 1 1 54 GLN H H -13.412 -4.456 -1.413 1.00 . A A . 560 GLN H 1 1
3 2434 1 1 54 GLN HA H -12.872 -5.043 -4.230 1.00 . A A . 560 GLN HA 1 1
3 2435 1 1 54 GLN HB2 H -13.387 -2.785 -4.719 1.00 . A A . 560 GLN HB2 1 1
3 2436 1 1 54 GLN HB3 H -14.595 -3.317 -3.559 1.00 . A A . 560 GLN HB3 1 1
3 2437 1 1 54 GLN HE21 H -14.075 -2.837 -0.628 1.00 . A A . 560 GLN HE21 1 1
3 2438 1 1 54 GLN HE22 H -15.415 -1.791 -0.334 1.00 . A A . 560 GLN HE22 1 1
3 2439 1 1 54 GLN HG2 H -12.423 -2.215 -2.108 1.00 . A A . 560 GLN HG2 1 1
3 2440 1 1 54 GLN HG3 H -12.838 -1.097 -3.407 1.00 . A A . 560 GLN HG3 1 1
3 2441 1 1 54 GLN N N -13.195 -4.997 -2.196 1.00 . A A . 560 GLN N 1 1
3 2442 1 1 54 GLN NE2 N -14.652 -2.081 -0.871 1.00 . A A . 560 GLN NE2 1 1
3 2443 1 1 54 GLN O O -10.689 -4.081 -2.207 1.00 . A A . 560 GLN O 1 1
3 2444 1 1 54 GLN OXT O -10.648 -3.674 -4.369 1.00 . A A . 560 GLN OXT 1 1
3 2445 1 1 54 GLN OE1 O -15.056 -0.460 -2.370 1.00 . A A . 560 GLN OE1 1 1
4 2446 1 1 1 ALA C C -13.768 -10.288 -4.963 1.00 . A A . 507 ALA C 1 1
4 2447 1 1 1 ALA CA C -12.867 -11.286 -5.683 1.00 . A A . 507 ALA CA 1 1
4 2448 1 1 1 ALA CB C -13.034 -12.674 -5.082 1.00 . A A . 507 ALA CB 1 1
4 2449 1 1 1 ALA H1 H -11.406 -9.844 -5.812 1.00 . A A . 507 ALA H1 1 1
4 2450 1 1 1 ALA H2 H -10.920 -11.405 -6.334 1.00 . A A . 507 ALA H2 1 1
4 2451 1 1 1 ALA H3 H -11.096 -11.075 -4.660 1.00 . A A . 507 ALA H3 1 1
4 2452 1 1 1 ALA HA H -13.159 -11.334 -6.722 1.00 . A A . 507 ALA HA 1 1
4 2453 1 1 1 ALA HB1 H -14.085 -12.892 -4.967 1.00 . A A . 507 ALA HB1 1 1
4 2454 1 1 1 ALA HB2 H -12.551 -12.709 -4.117 1.00 . A A . 507 ALA HB2 1 1
4 2455 1 1 1 ALA HB3 H -12.584 -13.405 -5.737 1.00 . A A . 507 ALA HB3 1 1
4 2456 1 1 1 ALA N N -11.444 -10.865 -5.616 1.00 . A A . 507 ALA N 1 1
4 2457 1 1 1 ALA O O -14.564 -9.591 -5.590 1.00 . A A . 507 ALA O 1 1
4 2458 1 1 2 GLN C C -13.915 -9.257 -1.400 1.00 . A A . 508 GLN C 1 1
4 2459 1 1 2 GLN CA C -14.436 -9.311 -2.836 1.00 . A A . 508 GLN CA 1 1
4 2460 1 1 2 GLN CB C -15.903 -9.745 -2.848 1.00 . A A . 508 GLN CB 1 1
4 2461 1 1 2 GLN CD C -17.518 -11.324 -1.718 1.00 . A A . 508 GLN CD 1 1
4 2462 1 1 2 GLN CG C -16.129 -11.143 -2.299 1.00 . A A . 508 GLN CG 1 1
4 2463 1 1 2 GLN H H -12.981 -10.806 -3.200 1.00 . A A . 508 GLN H 1 1
4 2464 1 1 2 GLN HA H -14.356 -8.327 -3.272 1.00 . A A . 508 GLN HA 1 1
4 2465 1 1 2 GLN HB2 H -16.477 -9.050 -2.255 1.00 . A A . 508 GLN HB2 1 1
4 2466 1 1 2 GLN HB3 H -16.265 -9.718 -3.866 1.00 . A A . 508 GLN HB3 1 1
4 2467 1 1 2 GLN HE21 H -17.014 -10.253 -0.120 1.00 . A A . 508 GLN HE21 1 1
4 2468 1 1 2 GLN HE22 H -18.634 -10.852 -0.142 1.00 . A A . 508 GLN HE22 1 1
4 2469 1 1 2 GLN HG2 H -15.995 -11.857 -3.098 1.00 . A A . 508 GLN HG2 1 1
4 2470 1 1 2 GLN HG3 H -15.402 -11.333 -1.523 1.00 . A A . 508 GLN HG3 1 1
4 2471 1 1 2 GLN N N -13.634 -10.224 -3.642 1.00 . A A . 508 GLN N 1 1
4 2472 1 1 2 GLN NE2 N -17.744 -10.752 -0.541 1.00 . A A . 508 GLN NE2 1 1
4 2473 1 1 2 GLN O O -14.656 -9.510 -0.450 1.00 . A A . 508 GLN O 1 1
4 2474 1 1 2 GLN OE1 O -18.376 -11.969 -2.319 1.00 . A A . 508 GLN OE1 1 1
4 2475 1 1 3 PRO C C -12.340 -7.539 0.820 1.00 . A A . 509 PRO C 1 1
4 2476 1 1 3 PRO CA C -11.999 -8.839 0.096 1.00 . A A . 509 PRO CA 1 1
4 2477 1 1 3 PRO CB C -10.508 -8.896 -0.229 1.00 . A A . 509 PRO CB 1 1
4 2478 1 1 3 PRO CD C -11.669 -8.610 -2.307 1.00 . A A . 509 PRO CD 1 1
4 2479 1 1 3 PRO CG C -10.397 -8.269 -1.576 1.00 . A A . 509 PRO CG 1 1
4 2480 1 1 3 PRO HA H -12.269 -9.679 0.719 1.00 . A A . 509 PRO HA 1 1
4 2481 1 1 3 PRO HB2 H -9.952 -8.342 0.513 1.00 . A A . 509 PRO HB2 1 1
4 2482 1 1 3 PRO HB3 H -10.178 -9.923 -0.244 1.00 . A A . 509 PRO HB3 1 1
4 2483 1 1 3 PRO HD2 H -12.010 -7.762 -2.885 1.00 . A A . 509 PRO HD2 1 1
4 2484 1 1 3 PRO HD3 H -11.519 -9.466 -2.948 1.00 . A A . 509 PRO HD3 1 1
4 2485 1 1 3 PRO HG2 H -10.298 -7.199 -1.475 1.00 . A A . 509 PRO HG2 1 1
4 2486 1 1 3 PRO HG3 H -9.545 -8.678 -2.100 1.00 . A A . 509 PRO HG3 1 1
4 2487 1 1 3 PRO N N -12.624 -8.925 -1.225 1.00 . A A . 509 PRO N 1 1
4 2488 1 1 3 PRO O O -13.257 -6.819 0.425 1.00 . A A . 509 PRO O 1 1
4 2489 1 1 4 LYS C C -10.493 -5.355 2.994 1.00 . A A . 510 LYS C 1 1
4 2490 1 1 4 LYS CA C -11.817 -6.034 2.663 1.00 . A A . 510 LYS CA 1 1
4 2491 1 1 4 LYS CB C -12.571 -6.363 3.954 1.00 . A A . 510 LYS CB 1 1
4 2492 1 1 4 LYS CD C -14.129 -8.206 4.668 1.00 . A A . 510 LYS CD 1 1
4 2493 1 1 4 LYS CE C -14.178 -9.528 3.918 1.00 . A A . 510 LYS CE 1 1
4 2494 1 1 4 LYS CG C -13.915 -7.034 3.722 1.00 . A A . 510 LYS CG 1 1
4 2495 1 1 4 LYS H H -10.882 -7.861 2.150 1.00 . A A . 510 LYS H 1 1
4 2496 1 1 4 LYS HA H -12.416 -5.361 2.068 1.00 . A A . 510 LYS HA 1 1
4 2497 1 1 4 LYS HB2 H -11.961 -7.023 4.554 1.00 . A A . 510 LYS HB2 1 1
4 2498 1 1 4 LYS HB3 H -12.739 -5.447 4.501 1.00 . A A . 510 LYS HB3 1 1
4 2499 1 1 4 LYS HD2 H -13.316 -8.239 5.378 1.00 . A A . 510 LYS HD2 1 1
4 2500 1 1 4 LYS HD3 H -15.062 -8.065 5.193 1.00 . A A . 510 LYS HD3 1 1
4 2501 1 1 4 LYS HE2 H -14.832 -9.419 3.064 1.00 . A A . 510 LYS HE2 1 1
4 2502 1 1 4 LYS HE3 H -13.183 -9.772 3.578 1.00 . A A . 510 LYS HE3 1 1
4 2503 1 1 4 LYS HG2 H -14.700 -6.309 3.880 1.00 . A A . 510 LYS HG2 1 1
4 2504 1 1 4 LYS HG3 H -13.955 -7.392 2.703 1.00 . A A . 510 LYS HG3 1 1
4 2505 1 1 4 LYS HZ1 H -14.101 -10.717 5.633 1.00 . A A . 510 LYS HZ1 1 1
4 2506 1 1 4 LYS HZ2 H -14.647 -11.535 4.257 1.00 . A A . 510 LYS HZ2 1 1
4 2507 1 1 4 LYS HZ3 H -15.668 -10.449 5.055 1.00 . A A . 510 LYS HZ3 1 1
4 2508 1 1 4 LYS N N -11.597 -7.247 1.883 1.00 . A A . 510 LYS N 1 1
4 2509 1 1 4 LYS NZ N -14.683 -10.635 4.776 1.00 . A A . 510 LYS NZ 1 1
4 2510 1 1 4 LYS O O -9.640 -5.933 3.669 1.00 . A A . 510 LYS O 1 1
4 2511 1 1 5 CYS C C -7.891 -4.111 2.185 1.00 . A A . 511 CYS C 1 1
4 2512 1 1 5 CYS CA C -9.097 -3.375 2.763 1.00 . A A . 511 CYS CA 1 1
4 2513 1 1 5 CYS CB C -8.910 -3.152 4.268 1.00 . A A . 511 CYS CB 1 1
4 2514 1 1 5 CYS H H -11.036 -3.717 1.983 1.00 . A A . 511 CYS H 1 1
4 2515 1 1 5 CYS HA H -9.189 -2.417 2.273 1.00 . A A . 511 CYS HA 1 1
4 2516 1 1 5 CYS HB2 H -9.616 -3.767 4.804 1.00 . A A . 511 CYS HB2 1 1
4 2517 1 1 5 CYS HB3 H -7.907 -3.440 4.545 1.00 . A A . 511 CYS HB3 1 1
4 2518 1 1 5 CYS N N -10.322 -4.126 2.515 1.00 . A A . 511 CYS N 1 1
4 2519 1 1 5 CYS O O -7.280 -4.946 2.855 1.00 . A A . 511 CYS O 1 1
4 2520 1 1 5 CYS SG S -9.162 -1.428 4.805 1.00 . A A . 511 CYS SG 1 1
4 2521 1 1 6 ASN C C -5.117 -3.712 0.534 1.00 . A A . 512 ASN C 1 1
4 2522 1 1 6 ASN CA C -6.429 -4.446 0.262 1.00 . A A . 512 ASN CA 1 1
4 2523 1 1 6 ASN CB C -6.684 -4.549 -1.246 1.00 . A A . 512 ASN CB 1 1
4 2524 1 1 6 ASN CG C -8.037 -5.162 -1.560 1.00 . A A . 512 ASN CG 1 1
4 2525 1 1 6 ASN H H -8.085 -3.139 0.450 1.00 . A A . 512 ASN H 1 1
4 2526 1 1 6 ASN HA H -6.343 -5.437 0.660 1.00 . A A . 512 ASN HA 1 1
4 2527 1 1 6 ASN HB2 H -6.643 -3.566 -1.687 1.00 . A A . 512 ASN HB2 1 1
4 2528 1 1 6 ASN HB3 H -5.920 -5.169 -1.690 1.00 . A A . 512 ASN HB3 1 1
4 2529 1 1 6 ASN HD21 H -8.938 -3.415 -1.248 1.00 . A A . 512 ASN HD21 1 1
4 2530 1 1 6 ASN HD22 H -9.973 -4.723 -1.688 1.00 . A A . 512 ASN HD22 1 1
4 2531 1 1 6 ASN N N -7.557 -3.805 0.933 1.00 . A A . 512 ASN N 1 1
4 2532 1 1 6 ASN ND2 N -9.088 -4.351 -1.493 1.00 . A A . 512 ASN ND2 1 1
4 2533 1 1 6 ASN O O -4.117 -4.331 0.892 1.00 . A A . 512 ASN O 1 1
4 2534 1 1 6 ASN OD1 O -8.137 -6.350 -1.861 1.00 . A A . 512 ASN OD1 1 1
4 2535 1 1 7 PRO C C -3.981 -0.789 1.880 1.00 . A A . 513 PRO C 1 1
4 2536 1 1 7 PRO CA C -3.932 -1.547 0.558 1.00 . A A . 513 PRO CA 1 1
4 2537 1 1 7 PRO CB C -4.053 -0.566 -0.604 1.00 . A A . 513 PRO CB 1 1
4 2538 1 1 7 PRO CD C -6.209 -1.559 -0.088 1.00 . A A . 513 PRO CD 1 1
4 2539 1 1 7 PRO CG C -5.515 -0.557 -0.974 1.00 . A A . 513 PRO CG 1 1
4 2540 1 1 7 PRO HA H -3.010 -2.103 0.479 1.00 . A A . 513 PRO HA 1 1
4 2541 1 1 7 PRO HB2 H -3.716 0.410 -0.285 1.00 . A A . 513 PRO HB2 1 1
4 2542 1 1 7 PRO HB3 H -3.446 -0.911 -1.424 1.00 . A A . 513 PRO HB3 1 1
4 2543 1 1 7 PRO HD2 H -6.681 -1.068 0.750 1.00 . A A . 513 PRO HD2 1 1
4 2544 1 1 7 PRO HD3 H -6.925 -2.133 -0.648 1.00 . A A . 513 PRO HD3 1 1
4 2545 1 1 7 PRO HG2 H -5.927 0.425 -0.813 1.00 . A A . 513 PRO HG2 1 1
4 2546 1 1 7 PRO HG3 H -5.627 -0.846 -2.007 1.00 . A A . 513 PRO HG3 1 1
4 2547 1 1 7 PRO N N -5.100 -2.383 0.353 1.00 . A A . 513 PRO N 1 1
4 2548 1 1 7 PRO O O -3.249 0.176 2.083 1.00 . A A . 513 PRO O 1 1
4 2549 1 1 8 ASN C C -4.790 -1.670 5.148 1.00 . A A . 514 ASN C 1 1
4 2550 1 1 8 ASN CA C -5.006 -0.618 4.076 1.00 . A A . 514 ASN CA 1 1
4 2551 1 1 8 ASN CB C -6.398 0.001 4.199 1.00 . A A . 514 ASN CB 1 1
4 2552 1 1 8 ASN CG C -6.418 1.468 3.817 1.00 . A A . 514 ASN CG 1 1
4 2553 1 1 8 ASN H H -5.398 -2.016 2.551 1.00 . A A . 514 ASN H 1 1
4 2554 1 1 8 ASN HA H -4.256 0.154 4.177 1.00 . A A . 514 ASN HA 1 1
4 2555 1 1 8 ASN HB2 H -7.075 -0.527 3.546 1.00 . A A . 514 ASN HB2 1 1
4 2556 1 1 8 ASN HB3 H -6.739 -0.093 5.220 1.00 . A A . 514 ASN HB3 1 1
4 2557 1 1 8 ASN HD21 H -6.994 1.012 1.966 1.00 . A A . 514 ASN HD21 1 1
4 2558 1 1 8 ASN HD22 H -6.795 2.693 2.297 1.00 . A A . 514 ASN HD22 1 1
4 2559 1 1 8 ASN N N -4.849 -1.238 2.771 1.00 . A A . 514 ASN N 1 1
4 2560 1 1 8 ASN ND2 N -6.770 1.752 2.567 1.00 . A A . 514 ASN ND2 1 1
4 2561 1 1 8 ASN O O -5.683 -1.971 5.940 1.00 . A A . 514 ASN O 1 1
4 2562 1 1 8 ASN OD1 O -6.121 2.338 4.636 1.00 . A A . 514 ASN OD1 1 1
4 2563 1 1 9 LEU C C -2.190 -2.820 7.074 1.00 . A A . 515 LEU C 1 1
4 2564 1 1 9 LEU CA C -3.243 -3.297 6.078 1.00 . A A . 515 LEU CA 1 1
4 2565 1 1 9 LEU CB C -2.731 -4.525 5.316 1.00 . A A . 515 LEU CB 1 1
4 2566 1 1 9 LEU CD1 C -4.748 -4.492 3.805 1.00 . A A . 515 LEU CD1 1 1
4 2567 1 1 9 LEU CD2 C -2.527 -3.706 2.943 1.00 . A A . 515 LEU CD2 1 1
4 2568 1 1 9 LEU CG C -3.238 -4.682 3.874 1.00 . A A . 515 LEU CG 1 1
4 2569 1 1 9 LEU H H -2.941 -1.968 4.467 1.00 . A A . 515 LEU H 1 1
4 2570 1 1 9 LEU HA H -4.135 -3.569 6.621 1.00 . A A . 515 LEU HA 1 1
4 2571 1 1 9 LEU HB2 H -1.655 -4.476 5.286 1.00 . A A . 515 LEU HB2 1 1
4 2572 1 1 9 LEU HB3 H -3.019 -5.406 5.868 1.00 . A A . 515 LEU HB3 1 1
4 2573 1 1 9 LEU HD11 H -5.221 -5.442 3.602 1.00 . A A . 515 LEU HD11 1 1
4 2574 1 1 9 LEU HD12 H -4.989 -3.797 3.014 1.00 . A A . 515 LEU HD12 1 1
4 2575 1 1 9 LEU HD13 H -5.110 -4.104 4.745 1.00 . A A . 515 LEU HD13 1 1
4 2576 1 1 9 LEU HD21 H -2.109 -4.244 2.104 1.00 . A A . 515 LEU HD21 1 1
4 2577 1 1 9 LEU HD22 H -1.733 -3.206 3.480 1.00 . A A . 515 LEU HD22 1 1
4 2578 1 1 9 LEU HD23 H -3.232 -2.972 2.583 1.00 . A A . 515 LEU HD23 1 1
4 2579 1 1 9 LEU HG H -3.018 -5.684 3.535 1.00 . A A . 515 LEU HG 1 1
4 2580 1 1 9 LEU N N -3.597 -2.245 5.139 1.00 . A A . 515 LEU N 1 1
4 2581 1 1 9 LEU O O -2.316 -3.050 8.277 1.00 . A A . 515 LEU O 1 1
4 2582 1 1 10 HIS C C 0.970 -0.875 6.627 1.00 . A A . 516 HIS C 1 1
4 2583 1 1 10 HIS CA C -0.084 -1.656 7.432 1.00 . A A . 516 HIS CA 1 1
4 2584 1 1 10 HIS CB C 0.565 -2.821 8.194 1.00 . A A . 516 HIS CB 1 1
4 2585 1 1 10 HIS CD2 C 3.030 -3.021 7.481 1.00 . A A . 516 HIS CD2 1 1
4 2586 1 1 10 HIS CE1 C 2.826 -4.692 6.080 1.00 . A A . 516 HIS CE1 1 1
4 2587 1 1 10 HIS CG C 1.739 -3.404 7.489 1.00 . A A . 516 HIS CG 1 1
4 2588 1 1 10 HIS H H -1.101 -2.002 5.604 1.00 . A A . 516 HIS H 1 1
4 2589 1 1 10 HIS HA H -0.529 -0.987 8.151 1.00 . A A . 516 HIS HA 1 1
4 2590 1 1 10 HIS HB2 H 0.897 -2.472 9.160 1.00 . A A . 516 HIS HB2 1 1
4 2591 1 1 10 HIS HB3 H -0.165 -3.605 8.332 1.00 . A A . 516 HIS HB3 1 1
4 2592 1 1 10 HIS HD1 H 0.824 -4.954 6.397 1.00 . A A . 516 HIS HD1 1 1
4 2593 1 1 10 HIS HD2 H 3.450 -2.199 8.041 1.00 . A A . 516 HIS HD2 1 1
4 2594 1 1 10 HIS HE1 H 3.040 -5.425 5.319 1.00 . A A . 516 HIS HE1 1 1
4 2595 1 1 10 HIS HE2 H 4.662 -3.867 6.467 1.00 . A A . 516 HIS HE2 1 1
4 2596 1 1 10 HIS N N -1.151 -2.157 6.572 1.00 . A A . 516 HIS N 1 1
4 2597 1 1 10 HIS ND1 N 1.641 -4.455 6.606 1.00 . A A . 516 HIS ND1 1 1
4 2598 1 1 10 HIS NE2 N 3.691 -3.838 6.597 1.00 . A A . 516 HIS NE2 1 1
4 2599 1 1 10 HIS O O 1.262 0.281 6.931 1.00 . A A . 516 HIS O 1 1
4 2600 1 1 11 TYR C C 2.142 0.400 4.148 1.00 . A A . 517 TYR C 1 1
4 2601 1 1 11 TYR CA C 2.596 -0.906 4.792 1.00 . A A . 517 TYR CA 1 1
4 2602 1 1 11 TYR CB C 3.114 -1.830 3.664 1.00 . A A . 517 TYR CB 1 1
4 2603 1 1 11 TYR CD1 C 1.103 -3.418 3.641 1.00 . A A . 517 TYR CD1 1 1
4 2604 1 1 11 TYR CD2 C 3.272 -4.302 3.193 1.00 . A A . 517 TYR CD2 1 1
4 2605 1 1 11 TYR CE1 C 0.556 -4.677 3.468 1.00 . A A . 517 TYR CE1 1 1
4 2606 1 1 11 TYR CE2 C 2.729 -5.561 3.020 1.00 . A A . 517 TYR CE2 1 1
4 2607 1 1 11 TYR CG C 2.475 -3.206 3.508 1.00 . A A . 517 TYR CG 1 1
4 2608 1 1 11 TYR CZ C 1.372 -5.743 3.160 1.00 . A A . 517 TYR CZ 1 1
4 2609 1 1 11 TYR H H 1.296 -2.447 5.448 1.00 . A A . 517 TYR H 1 1
4 2610 1 1 11 TYR HA H 3.421 -0.681 5.442 1.00 . A A . 517 TYR HA 1 1
4 2611 1 1 11 TYR HB2 H 2.979 -1.321 2.723 1.00 . A A . 517 TYR HB2 1 1
4 2612 1 1 11 TYR HB3 H 4.174 -1.983 3.815 1.00 . A A . 517 TYR HB3 1 1
4 2613 1 1 11 TYR HD1 H 0.459 -2.587 3.882 1.00 . A A . 517 TYR HD1 1 1
4 2614 1 1 11 TYR HD2 H 4.337 -4.159 3.084 1.00 . A A . 517 TYR HD2 1 1
4 2615 1 1 11 TYR HE1 H -0.507 -4.822 3.577 1.00 . A A . 517 TYR HE1 1 1
4 2616 1 1 11 TYR HE2 H 3.370 -6.396 2.777 1.00 . A A . 517 TYR HE2 1 1
4 2617 1 1 11 TYR HH H 1.214 -7.408 2.212 1.00 . A A . 517 TYR HH 1 1
4 2618 1 1 11 TYR N N 1.555 -1.526 5.618 1.00 . A A . 517 TYR N 1 1
4 2619 1 1 11 TYR O O 2.971 1.192 3.704 1.00 . A A . 517 TYR O 1 1
4 2620 1 1 11 TYR OH O 0.828 -6.995 2.988 1.00 . A A . 517 TYR OH 1 1
4 2621 1 1 12 TRP C C -0.557 2.594 4.344 1.00 . A A . 518 TRP C 1 1
4 2622 1 1 12 TRP CA C 0.324 1.799 3.395 1.00 . A A . 518 TRP CA 1 1
4 2623 1 1 12 TRP CB C -0.475 1.428 2.129 1.00 . A A . 518 TRP CB 1 1
4 2624 1 1 12 TRP CD1 C 0.497 -0.963 2.057 1.00 . A A . 518 TRP CD1 1 1
4 2625 1 1 12 TRP CD2 C -0.488 -0.307 0.166 1.00 . A A . 518 TRP CD2 1 1
4 2626 1 1 12 TRP CE2 C -0.010 -1.617 -0.002 1.00 . A A . 518 TRP CE2 1 1
4 2627 1 1 12 TRP CE3 C -1.145 0.313 -0.901 1.00 . A A . 518 TRP CE3 1 1
4 2628 1 1 12 TRP CG C -0.151 0.098 1.498 1.00 . A A . 518 TRP CG 1 1
4 2629 1 1 12 TRP CH2 C -0.822 -1.696 -2.216 1.00 . A A . 518 TRP CH2 1 1
4 2630 1 1 12 TRP CZ2 C -0.173 -2.323 -1.189 1.00 . A A . 518 TRP CZ2 1 1
4 2631 1 1 12 TRP CZ3 C -1.303 -0.389 -2.082 1.00 . A A . 518 TRP CZ3 1 1
4 2632 1 1 12 TRP H H 0.213 -0.065 4.390 1.00 . A A . 518 TRP H 1 1
4 2633 1 1 12 TRP HA H 1.166 2.410 3.110 1.00 . A A . 518 TRP HA 1 1
4 2634 1 1 12 TRP HB2 H -1.520 1.414 2.372 1.00 . A A . 518 TRP HB2 1 1
4 2635 1 1 12 TRP HB3 H -0.301 2.180 1.383 1.00 . A A . 518 TRP HB3 1 1
4 2636 1 1 12 TRP HD1 H 0.881 -0.986 3.052 1.00 . A A . 518 TRP HD1 1 1
4 2637 1 1 12 TRP HE1 H 1.021 -2.837 1.350 1.00 . A A . 518 TRP HE1 1 1
4 2638 1 1 12 TRP HE3 H -1.524 1.319 -0.815 1.00 . A A . 518 TRP HE3 1 1
4 2639 1 1 12 TRP HH2 H -0.966 -2.206 -3.157 1.00 . A A . 518 TRP HH2 1 1
4 2640 1 1 12 TRP HZ2 H 0.183 -3.333 -1.303 1.00 . A A . 518 TRP HZ2 1 1
4 2641 1 1 12 TRP HZ3 H -1.810 0.073 -2.917 1.00 . A A . 518 TRP HZ3 1 1
4 2642 1 1 12 TRP N N 0.839 0.607 4.047 1.00 . A A . 518 TRP N 1 1
4 2643 1 1 12 TRP NE1 N 0.591 -1.985 1.169 1.00 . A A . 518 TRP NE1 1 1
4 2644 1 1 12 TRP O O -0.462 3.819 4.427 1.00 . A A . 518 TRP O 1 1
4 2645 1 1 13 THR C C -1.575 3.369 7.011 1.00 . A A . 519 THR C 1 1
4 2646 1 1 13 THR CA C -2.325 2.498 6.011 1.00 . A A . 519 THR CA 1 1
4 2647 1 1 13 THR CB C -3.095 1.416 6.761 1.00 . A A . 519 THR CB 1 1
4 2648 1 1 13 THR CG2 C -2.184 0.475 7.514 1.00 . A A . 519 THR CG2 1 1
4 2649 1 1 13 THR H H -1.429 0.909 4.933 1.00 . A A . 519 THR H 1 1
4 2650 1 1 13 THR HA H -3.017 3.111 5.464 1.00 . A A . 519 THR HA 1 1
4 2651 1 1 13 THR HB H -3.663 0.832 6.052 1.00 . A A . 519 THR HB 1 1
4 2652 1 1 13 THR HG1 H -4.456 1.291 8.164 1.00 . A A . 519 THR HG1 1 1
4 2653 1 1 13 THR HG21 H -2.016 0.853 8.511 1.00 . A A . 519 THR HG21 1 1
4 2654 1 1 13 THR HG22 H -1.236 0.399 6.996 1.00 . A A . 519 THR HG22 1 1
4 2655 1 1 13 THR HG23 H -2.641 -0.500 7.572 1.00 . A A . 519 THR HG23 1 1
4 2656 1 1 13 THR N N -1.411 1.882 5.055 1.00 . A A . 519 THR N 1 1
4 2657 1 1 13 THR O O -2.100 4.367 7.504 1.00 . A A . 519 THR O 1 1
4 2658 1 1 13 THR OG1 O -3.994 1.989 7.693 1.00 . A A . 519 THR OG1 1 1
4 2659 1 1 14 THR C C 1.368 4.720 7.549 1.00 . A A . 520 THR C 1 1
4 2660 1 1 14 THR CA C 0.484 3.703 8.259 1.00 . A A . 520 THR CA 1 1
4 2661 1 1 14 THR CB C 1.352 2.724 9.069 1.00 . A A . 520 THR CB 1 1
4 2662 1 1 14 THR CG2 C 2.782 3.195 9.292 1.00 . A A . 520 THR CG2 1 1
4 2663 1 1 14 THR H H 0.005 2.167 6.884 1.00 . A A . 520 THR H 1 1
4 2664 1 1 14 THR HA H -0.172 4.229 8.937 1.00 . A A . 520 THR HA 1 1
4 2665 1 1 14 THR HB H 1.395 1.782 8.541 1.00 . A A . 520 THR HB 1 1
4 2666 1 1 14 THR HG1 H 0.835 3.288 10.872 1.00 . A A . 520 THR HG1 1 1
4 2667 1 1 14 THR HG21 H 3.366 3.020 8.397 1.00 . A A . 520 THR HG21 1 1
4 2668 1 1 14 THR HG22 H 3.216 2.652 10.117 1.00 . A A . 520 THR HG22 1 1
4 2669 1 1 14 THR HG23 H 2.783 4.252 9.517 1.00 . A A . 520 THR HG23 1 1
4 2670 1 1 14 THR N N -0.347 2.974 7.309 1.00 . A A . 520 THR N 1 1
4 2671 1 1 14 THR O O 1.199 5.929 7.707 1.00 . A A . 520 THR O 1 1
4 2672 1 1 14 THR OG1 O 0.780 2.488 10.343 1.00 . A A . 520 THR OG1 1 1
4 2673 1 1 15 GLN C C 2.871 5.228 4.617 1.00 . A A . 521 GLN C 1 1
4 2674 1 1 15 GLN CA C 3.263 5.067 6.079 1.00 . A A . 521 GLN CA 1 1
4 2675 1 1 15 GLN CB C 4.683 4.502 6.201 1.00 . A A . 521 GLN CB 1 1
4 2676 1 1 15 GLN CD C 6.257 3.205 4.692 1.00 . A A . 521 GLN CD 1 1
4 2677 1 1 15 GLN CG C 4.915 3.222 5.411 1.00 . A A . 521 GLN CG 1 1
4 2678 1 1 15 GLN H H 2.424 3.242 6.719 1.00 . A A . 521 GLN H 1 1
4 2679 1 1 15 GLN HA H 3.237 6.039 6.549 1.00 . A A . 521 GLN HA 1 1
4 2680 1 1 15 GLN HB2 H 5.384 5.244 5.857 1.00 . A A . 521 GLN HB2 1 1
4 2681 1 1 15 GLN HB3 H 4.881 4.290 7.241 1.00 . A A . 521 GLN HB3 1 1
4 2682 1 1 15 GLN HE21 H 6.051 5.110 4.147 1.00 . A A . 521 GLN HE21 1 1
4 2683 1 1 15 GLN HE22 H 7.499 4.340 3.617 1.00 . A A . 521 GLN HE22 1 1
4 2684 1 1 15 GLN HG2 H 4.883 2.387 6.095 1.00 . A A . 521 GLN HG2 1 1
4 2685 1 1 15 GLN HG3 H 4.126 3.113 4.683 1.00 . A A . 521 GLN HG3 1 1
4 2686 1 1 15 GLN N N 2.329 4.214 6.788 1.00 . A A . 521 GLN N 1 1
4 2687 1 1 15 GLN NE2 N 6.641 4.334 4.096 1.00 . A A . 521 GLN NE2 1 1
4 2688 1 1 15 GLN O O 1.781 4.838 4.201 1.00 . A A . 521 GLN O 1 1
4 2689 1 1 15 GLN OE1 O 6.945 2.184 4.672 1.00 . A A . 521 GLN OE1 1 1
4 2690 1 1 16 ASP C C 3.992 4.872 1.574 1.00 . A A . 522 ASP C 1 1
4 2691 1 1 16 ASP CA C 3.553 6.059 2.429 1.00 . A A . 522 ASP CA 1 1
4 2692 1 1 16 ASP CB C 4.306 7.309 1.993 1.00 . A A . 522 ASP CB 1 1
4 2693 1 1 16 ASP CG C 3.825 8.556 2.708 1.00 . A A . 522 ASP CG 1 1
4 2694 1 1 16 ASP H H 4.615 6.107 4.263 1.00 . A A . 522 ASP H 1 1
4 2695 1 1 16 ASP HA H 2.501 6.217 2.284 1.00 . A A . 522 ASP HA 1 1
4 2696 1 1 16 ASP HB2 H 5.355 7.176 2.206 1.00 . A A . 522 ASP HB2 1 1
4 2697 1 1 16 ASP HB3 H 4.172 7.448 0.932 1.00 . A A . 522 ASP HB3 1 1
4 2698 1 1 16 ASP N N 3.775 5.817 3.852 1.00 . A A . 522 ASP N 1 1
4 2699 1 1 16 ASP O O 4.256 5.020 0.381 1.00 . A A . 522 ASP O 1 1
4 2700 1 1 16 ASP OD1 O 3.275 8.426 3.822 1.00 . A A . 522 ASP OD1 1 1
4 2701 1 1 16 ASP OD2 O 3.997 9.662 2.155 1.00 . A A . 522 ASP OD2 1 1
4 2702 1 1 17 GLU C C 5.964 2.541 1.111 1.00 . A A . 523 GLU C 1 1
4 2703 1 1 17 GLU CA C 4.486 2.485 1.493 1.00 . A A . 523 GLU CA 1 1
4 2704 1 1 17 GLU CB C 3.626 2.273 0.247 1.00 . A A . 523 GLU CB 1 1
4 2705 1 1 17 GLU CD C 1.351 2.631 -0.781 1.00 . A A . 523 GLU CD 1 1
4 2706 1 1 17 GLU CG C 2.141 2.459 0.501 1.00 . A A . 523 GLU CG 1 1
4 2707 1 1 17 GLU H H 3.854 3.654 3.136 1.00 . A A . 523 GLU H 1 1
4 2708 1 1 17 GLU HA H 4.338 1.655 2.163 1.00 . A A . 523 GLU HA 1 1
4 2709 1 1 17 GLU HB2 H 3.932 2.978 -0.512 1.00 . A A . 523 GLU HB2 1 1
4 2710 1 1 17 GLU HB3 H 3.785 1.271 -0.120 1.00 . A A . 523 GLU HB3 1 1
4 2711 1 1 17 GLU HG2 H 1.766 1.592 1.024 1.00 . A A . 523 GLU HG2 1 1
4 2712 1 1 17 GLU HG3 H 2.000 3.337 1.114 1.00 . A A . 523 GLU HG3 1 1
4 2713 1 1 17 GLU N N 4.073 3.702 2.190 1.00 . A A . 523 GLU N 1 1
4 2714 1 1 17 GLU O O 6.480 1.643 0.449 1.00 . A A . 523 GLU O 1 1
4 2715 1 1 17 GLU OE1 O 1.971 2.618 -1.862 1.00 . A A . 523 GLU OE1 1 1
4 2716 1 1 17 GLU OE2 O 0.114 2.784 -0.702 1.00 . A A . 523 GLU OE2 1 1
4 2717 1 1 18 GLY C C 8.358 5.140 0.694 1.00 . A A . 524 GLY C 1 1
4 2718 1 1 18 GLY CA C 8.045 3.763 1.241 1.00 . A A . 524 GLY CA 1 1
4 2719 1 1 18 GLY H H 6.178 4.278 2.064 1.00 . A A . 524 GLY H 1 1
4 2720 1 1 18 GLY HA2 H 8.614 3.608 2.146 1.00 . A A . 524 GLY HA2 1 1
4 2721 1 1 18 GLY HA3 H 8.336 3.022 0.512 1.00 . A A . 524 GLY HA3 1 1
4 2722 1 1 18 GLY N N 6.639 3.601 1.539 1.00 . A A . 524 GLY N 1 1
4 2723 1 1 18 GLY O O 9.388 5.333 0.046 1.00 . A A . 524 GLY O 1 1
4 2724 1 1 19 ALA C C 8.284 8.359 1.522 1.00 . A A . 525 ALA C 1 1
4 2725 1 1 19 ALA CA C 7.675 7.457 0.455 1.00 . A A . 525 ALA CA 1 1
4 2726 1 1 19 ALA CB C 6.370 8.044 -0.057 1.00 . A A . 525 ALA CB 1 1
4 2727 1 1 19 ALA H H 6.662 5.897 1.459 1.00 . A A . 525 ALA H 1 1
4 2728 1 1 19 ALA HA H 8.359 7.396 -0.372 1.00 . A A . 525 ALA HA 1 1
4 2729 1 1 19 ALA HB1 H 5.690 7.243 -0.305 1.00 . A A . 525 ALA HB1 1 1
4 2730 1 1 19 ALA HB2 H 6.566 8.637 -0.938 1.00 . A A . 525 ALA HB2 1 1
4 2731 1 1 19 ALA HB3 H 5.932 8.667 0.707 1.00 . A A . 525 ALA HB3 1 1
4 2732 1 1 19 ALA N N 7.470 6.103 0.943 1.00 . A A . 525 ALA N 1 1
4 2733 1 1 19 ALA O O 8.945 9.348 1.204 1.00 . A A . 525 ALA O 1 1
4 2734 1 1 20 ALA C C 10.036 8.393 4.209 1.00 . A A . 526 ALA C 1 1
4 2735 1 1 20 ALA CA C 8.599 8.794 3.887 1.00 . A A . 526 ALA CA 1 1
4 2736 1 1 20 ALA CB C 7.717 8.642 5.116 1.00 . A A . 526 ALA CB 1 1
4 2737 1 1 20 ALA H H 7.538 7.226 2.983 1.00 . A A . 526 ALA H 1 1
4 2738 1 1 20 ALA HA H 8.581 9.820 3.587 1.00 . A A . 526 ALA HA 1 1
4 2739 1 1 20 ALA HB1 H 8.310 8.799 6.004 1.00 . A A . 526 ALA HB1 1 1
4 2740 1 1 20 ALA HB2 H 7.296 7.649 5.135 1.00 . A A . 526 ALA HB2 1 1
4 2741 1 1 20 ALA HB3 H 6.921 9.372 5.080 1.00 . A A . 526 ALA HB3 1 1
4 2742 1 1 20 ALA N N 8.066 8.015 2.786 1.00 . A A . 526 ALA N 1 1
4 2743 1 1 20 ALA O O 10.510 8.590 5.327 1.00 . A A . 526 ALA O 1 1
4 2744 1 1 21 ILE C C 12.959 7.854 2.242 1.00 . A A . 527 ILE C 1 1
4 2745 1 1 21 ILE CA C 12.089 7.368 3.396 1.00 . A A . 527 ILE CA 1 1
4 2746 1 1 21 ILE CB C 12.163 5.828 3.465 1.00 . A A . 527 ILE CB 1 1
4 2747 1 1 21 ILE CD1 C 9.725 5.370 4.065 1.00 . A A . 527 ILE CD1 1 1
4 2748 1 1 21 ILE CG1 C 10.825 5.210 3.039 1.00 . A A . 527 ILE CG1 1 1
4 2749 1 1 21 ILE CG2 C 12.554 5.372 4.864 1.00 . A A . 527 ILE CG2 1 1
4 2750 1 1 21 ILE H H 10.284 7.672 2.365 1.00 . A A . 527 ILE H 1 1
4 2751 1 1 21 ILE HA H 12.467 7.775 4.322 1.00 . A A . 527 ILE HA 1 1
4 2752 1 1 21 ILE HB H 12.930 5.501 2.781 1.00 . A A . 527 ILE HB 1 1
4 2753 1 1 21 ILE HD11 H 8.925 5.959 3.642 1.00 . A A . 527 ILE HD11 1 1
4 2754 1 1 21 ILE HD12 H 10.117 5.870 4.938 1.00 . A A . 527 ILE HD12 1 1
4 2755 1 1 21 ILE HD13 H 9.348 4.397 4.344 1.00 . A A . 527 ILE HD13 1 1
4 2756 1 1 21 ILE HG12 H 10.493 5.686 2.129 1.00 . A A . 527 ILE HG12 1 1
4 2757 1 1 21 ILE HG13 H 10.962 4.157 2.860 1.00 . A A . 527 ILE HG13 1 1
4 2758 1 1 21 ILE HG21 H 13.614 5.171 4.894 1.00 . A A . 527 ILE HG21 1 1
4 2759 1 1 21 ILE HG22 H 12.009 4.474 5.114 1.00 . A A . 527 ILE HG22 1 1
4 2760 1 1 21 ILE HG23 H 12.315 6.149 5.575 1.00 . A A . 527 ILE HG23 1 1
4 2761 1 1 21 ILE N N 10.717 7.815 3.225 1.00 . A A . 527 ILE N 1 1
4 2762 1 1 21 ILE O O 14.058 8.367 2.450 1.00 . A A . 527 ILE O 1 1
4 2763 1 1 22 GLY C C 13.123 7.109 -1.293 1.00 . A A . 528 GLY C 1 1
4 2764 1 1 22 GLY CA C 13.202 8.106 -0.151 1.00 . A A . 528 GLY CA 1 1
4 2765 1 1 22 GLY H H 11.573 7.265 0.920 1.00 . A A . 528 GLY H 1 1
4 2766 1 1 22 GLY HA2 H 12.810 9.053 -0.489 1.00 . A A . 528 GLY HA2 1 1
4 2767 1 1 22 GLY HA3 H 14.237 8.235 0.125 1.00 . A A . 528 GLY HA3 1 1
4 2768 1 1 22 GLY N N 12.457 7.683 1.022 1.00 . A A . 528 GLY N 1 1
4 2769 1 1 22 GLY O O 13.492 7.423 -2.426 1.00 . A A . 528 GLY O 1 1
4 2770 1 1 23 LEU C C 13.831 4.299 -2.486 1.00 . A A . 529 LEU C 1 1
4 2771 1 1 23 LEU CA C 12.497 4.854 -1.995 1.00 . A A . 529 LEU CA 1 1
4 2772 1 1 23 LEU CB C 11.669 5.352 -3.178 1.00 . A A . 529 LEU CB 1 1
4 2773 1 1 23 LEU CD1 C 10.070 4.725 -4.996 1.00 . A A . 529 LEU CD1 1 1
4 2774 1 1 23 LEU CD2 C 10.906 2.986 -3.406 1.00 . A A . 529 LEU CD2 1 1
4 2775 1 1 23 LEU CG C 10.508 4.442 -3.570 1.00 . A A . 529 LEU CG 1 1
4 2776 1 1 23 LEU H H 12.352 5.725 -0.086 1.00 . A A . 529 LEU H 1 1
4 2777 1 1 23 LEU HA H 11.970 4.047 -1.529 1.00 . A A . 529 LEU HA 1 1
4 2778 1 1 23 LEU HB2 H 11.270 6.325 -2.929 1.00 . A A . 529 LEU HB2 1 1
4 2779 1 1 23 LEU HB3 H 12.320 5.455 -4.033 1.00 . A A . 529 LEU HB3 1 1
4 2780 1 1 23 LEU HD11 H 10.844 4.404 -5.679 1.00 . A A . 529 LEU HD11 1 1
4 2781 1 1 23 LEU HD12 H 9.900 5.784 -5.116 1.00 . A A . 529 LEU HD12 1 1
4 2782 1 1 23 LEU HD13 H 9.158 4.186 -5.206 1.00 . A A . 529 LEU HD13 1 1
4 2783 1 1 23 LEU HD21 H 10.194 2.356 -3.918 1.00 . A A . 529 LEU HD21 1 1
4 2784 1 1 23 LEU HD22 H 10.920 2.738 -2.353 1.00 . A A . 529 LEU HD22 1 1
4 2785 1 1 23 LEU HD23 H 11.890 2.837 -3.824 1.00 . A A . 529 LEU HD23 1 1
4 2786 1 1 23 LEU HG H 9.673 4.635 -2.915 1.00 . A A . 529 LEU HG 1 1
4 2787 1 1 23 LEU N N 12.637 5.908 -0.998 1.00 . A A . 529 LEU N 1 1
4 2788 1 1 23 LEU O O 13.996 3.086 -2.606 1.00 . A A . 529 LEU O 1 1
4 2789 1 1 24 ALA C C 16.966 4.188 -2.216 1.00 . A A . 530 ALA C 1 1
4 2790 1 1 24 ALA CA C 16.059 4.750 -3.311 1.00 . A A . 530 ALA CA 1 1
4 2791 1 1 24 ALA CB C 16.747 5.897 -4.034 1.00 . A A . 530 ALA CB 1 1
4 2792 1 1 24 ALA H H 14.569 6.125 -2.706 1.00 . A A . 530 ALA H 1 1
4 2793 1 1 24 ALA HA H 15.867 3.969 -4.029 1.00 . A A . 530 ALA HA 1 1
4 2794 1 1 24 ALA HB1 H 16.392 5.945 -5.053 1.00 . A A . 530 ALA HB1 1 1
4 2795 1 1 24 ALA HB2 H 17.815 5.735 -4.034 1.00 . A A . 530 ALA HB2 1 1
4 2796 1 1 24 ALA HB3 H 16.524 6.826 -3.531 1.00 . A A . 530 ALA HB3 1 1
4 2797 1 1 24 ALA N N 14.762 5.177 -2.798 1.00 . A A . 530 ALA N 1 1
4 2798 1 1 24 ALA O O 17.914 3.455 -2.498 1.00 . A A . 530 ALA O 1 1
4 2799 1 1 25 TRP C C 17.690 2.557 0.096 1.00 . A A . 531 TRP C 1 1
4 2800 1 1 25 TRP CA C 17.446 4.062 0.177 1.00 . A A . 531 TRP CA 1 1
4 2801 1 1 25 TRP CB C 16.714 4.403 1.481 1.00 . A A . 531 TRP CB 1 1
4 2802 1 1 25 TRP CD1 C 14.330 4.426 0.611 1.00 . A A . 531 TRP CD1 1 1
4 2803 1 1 25 TRP CD2 C 14.628 3.088 2.373 1.00 . A A . 531 TRP CD2 1 1
4 2804 1 1 25 TRP CE2 C 13.282 3.013 1.971 1.00 . A A . 531 TRP CE2 1 1
4 2805 1 1 25 TRP CE3 C 15.050 2.330 3.468 1.00 . A A . 531 TRP CE3 1 1
4 2806 1 1 25 TRP CG C 15.280 3.994 1.475 1.00 . A A . 531 TRP CG 1 1
4 2807 1 1 25 TRP CH2 C 12.792 1.476 3.695 1.00 . A A . 531 TRP CH2 1 1
4 2808 1 1 25 TRP CZ2 C 12.354 2.208 2.625 1.00 . A A . 531 TRP CZ2 1 1
4 2809 1 1 25 TRP CZ3 C 14.126 1.532 4.120 1.00 . A A . 531 TRP CZ3 1 1
4 2810 1 1 25 TRP H H 15.905 5.110 -0.814 1.00 . A A . 531 TRP H 1 1
4 2811 1 1 25 TRP HA H 18.398 4.572 0.164 1.00 . A A . 531 TRP HA 1 1
4 2812 1 1 25 TRP HB2 H 17.195 3.905 2.305 1.00 . A A . 531 TRP HB2 1 1
4 2813 1 1 25 TRP HB3 H 16.747 5.469 1.637 1.00 . A A . 531 TRP HB3 1 1
4 2814 1 1 25 TRP HD1 H 14.511 5.127 -0.186 1.00 . A A . 531 TRP HD1 1 1
4 2815 1 1 25 TRP HE1 H 12.310 3.994 0.391 1.00 . A A . 531 TRP HE1 1 1
4 2816 1 1 25 TRP HE3 H 16.074 2.360 3.809 1.00 . A A . 531 TRP HE3 1 1
4 2817 1 1 25 TRP HH2 H 12.105 0.840 4.235 1.00 . A A . 531 TRP HH2 1 1
4 2818 1 1 25 TRP HZ2 H 11.323 2.154 2.309 1.00 . A A . 531 TRP HZ2 1 1
4 2819 1 1 25 TRP HZ3 H 14.433 0.940 4.969 1.00 . A A . 531 TRP HZ3 1 1
4 2820 1 1 25 TRP N N 16.668 4.531 -0.969 1.00 . A A . 531 TRP N 1 1
4 2821 1 1 25 TRP NE1 N 13.133 3.841 0.889 1.00 . A A . 531 TRP NE1 1 1
4 2822 1 1 25 TRP O O 18.659 2.042 0.653 1.00 . A A . 531 TRP O 1 1
4 2823 1 1 26 ILE C C 17.125 0.020 -2.195 1.00 . A A . 532 ILE C 1 1
4 2824 1 1 26 ILE CA C 16.886 0.419 -0.741 1.00 . A A . 532 ILE CA 1 1
4 2825 1 1 26 ILE CB C 15.599 -0.238 -0.238 1.00 . A A . 532 ILE CB 1 1
4 2826 1 1 26 ILE CD1 C 13.178 0.653 -0.223 1.00 . A A . 532 ILE CD1 1 1
4 2827 1 1 26 ILE CG1 C 14.399 0.287 -1.046 1.00 . A A . 532 ILE CG1 1 1
4 2828 1 1 26 ILE CG2 C 15.449 0.030 1.252 1.00 . A A . 532 ILE CG2 1 1
4 2829 1 1 26 ILE H H 16.036 2.320 -0.999 1.00 . A A . 532 ILE H 1 1
4 2830 1 1 26 ILE HA H 17.709 0.067 -0.135 1.00 . A A . 532 ILE HA 1 1
4 2831 1 1 26 ILE HB H 15.684 -1.298 -0.384 1.00 . A A . 532 ILE HB 1 1
4 2832 1 1 26 ILE HD11 H 12.285 0.403 -0.773 1.00 . A A . 532 ILE HD11 1 1
4 2833 1 1 26 ILE HD12 H 13.189 1.711 -0.020 1.00 . A A . 532 ILE HD12 1 1
4 2834 1 1 26 ILE HD13 H 13.190 0.106 0.709 1.00 . A A . 532 ILE HD13 1 1
4 2835 1 1 26 ILE HG12 H 14.700 1.169 -1.589 1.00 . A A . 532 ILE HG12 1 1
4 2836 1 1 26 ILE HG13 H 14.106 -0.471 -1.754 1.00 . A A . 532 ILE HG13 1 1
4 2837 1 1 26 ILE HG21 H 15.570 1.088 1.433 1.00 . A A . 532 ILE HG21 1 1
4 2838 1 1 26 ILE HG22 H 16.206 -0.518 1.794 1.00 . A A . 532 ILE HG22 1 1
4 2839 1 1 26 ILE HG23 H 14.471 -0.285 1.581 1.00 . A A . 532 ILE HG23 1 1
4 2840 1 1 26 ILE N N 16.792 1.858 -0.591 1.00 . A A . 532 ILE N 1 1
4 2841 1 1 26 ILE O O 16.837 0.786 -3.114 1.00 . A A . 532 ILE O 1 1
4 2842 1 1 27 PRO C C 16.845 -2.483 -4.398 1.00 . A A . 533 PRO C 1 1
4 2843 1 1 27 PRO CA C 17.980 -1.680 -3.759 1.00 . A A . 533 PRO CA 1 1
4 2844 1 1 27 PRO CB C 19.180 -2.582 -3.495 1.00 . A A . 533 PRO CB 1 1
4 2845 1 1 27 PRO CD C 18.083 -2.153 -1.385 1.00 . A A . 533 PRO CD 1 1
4 2846 1 1 27 PRO CG C 18.927 -3.157 -2.139 1.00 . A A . 533 PRO CG 1 1
4 2847 1 1 27 PRO HA H 18.272 -0.880 -4.421 1.00 . A A . 533 PRO HA 1 1
4 2848 1 1 27 PRO HB2 H 19.228 -3.352 -4.251 1.00 . A A . 533 PRO HB2 1 1
4 2849 1 1 27 PRO HB3 H 20.087 -1.996 -3.511 1.00 . A A . 533 PRO HB3 1 1
4 2850 1 1 27 PRO HD2 H 17.220 -2.635 -0.954 1.00 . A A . 533 PRO HD2 1 1
4 2851 1 1 27 PRO HD3 H 18.670 -1.671 -0.618 1.00 . A A . 533 PRO HD3 1 1
4 2852 1 1 27 PRO HG2 H 18.393 -4.092 -2.235 1.00 . A A . 533 PRO HG2 1 1
4 2853 1 1 27 PRO HG3 H 19.865 -3.314 -1.629 1.00 . A A . 533 PRO HG3 1 1
4 2854 1 1 27 PRO N N 17.677 -1.185 -2.422 1.00 . A A . 533 PRO N 1 1
4 2855 1 1 27 PRO O O 16.786 -2.603 -5.622 1.00 . A A . 533 PRO O 1 1
4 2856 1 1 28 TYR C C 13.637 -3.928 -3.213 1.00 . A A . 534 TYR C 1 1
4 2857 1 1 28 TYR CA C 14.865 -3.865 -4.128 1.00 . A A . 534 TYR CA 1 1
4 2858 1 1 28 TYR CB C 15.360 -5.285 -4.411 1.00 . A A . 534 TYR CB 1 1
4 2859 1 1 28 TYR CD1 C 15.053 -6.385 -2.159 1.00 . A A . 534 TYR CD1 1 1
4 2860 1 1 28 TYR CD2 C 17.256 -6.267 -3.063 1.00 . A A . 534 TYR CD2 1 1
4 2861 1 1 28 TYR CE1 C 15.543 -7.031 -1.040 1.00 . A A . 534 TYR CE1 1 1
4 2862 1 1 28 TYR CE2 C 17.753 -6.913 -1.947 1.00 . A A . 534 TYR CE2 1 1
4 2863 1 1 28 TYR CG C 15.900 -5.992 -3.188 1.00 . A A . 534 TYR CG 1 1
4 2864 1 1 28 TYR CZ C 16.893 -7.293 -0.938 1.00 . A A . 534 TYR CZ 1 1
4 2865 1 1 28 TYR H H 16.054 -2.954 -2.614 1.00 . A A . 534 TYR H 1 1
4 2866 1 1 28 TYR HA H 14.569 -3.417 -5.064 1.00 . A A . 534 TYR HA 1 1
4 2867 1 1 28 TYR HB2 H 14.542 -5.872 -4.799 1.00 . A A . 534 TYR HB2 1 1
4 2868 1 1 28 TYR HB3 H 16.149 -5.243 -5.147 1.00 . A A . 534 TYR HB3 1 1
4 2869 1 1 28 TYR HD1 H 13.996 -6.180 -2.241 1.00 . A A . 534 TYR HD1 1 1
4 2870 1 1 28 TYR HD2 H 17.927 -5.967 -3.855 1.00 . A A . 534 TYR HD2 1 1
4 2871 1 1 28 TYR HE1 H 14.869 -7.329 -0.249 1.00 . A A . 534 TYR HE1 1 1
4 2872 1 1 28 TYR HE2 H 18.811 -7.117 -1.868 1.00 . A A . 534 TYR HE2 1 1
4 2873 1 1 28 TYR HH H 16.850 -8.712 0.358 1.00 . A A . 534 TYR HH 1 1
4 2874 1 1 28 TYR N N 15.959 -3.057 -3.583 1.00 . A A . 534 TYR N 1 1
4 2875 1 1 28 TYR O O 12.697 -4.671 -3.495 1.00 . A A . 534 TYR O 1 1
4 2876 1 1 28 TYR OH O 17.384 -7.936 0.173 1.00 . A A . 534 TYR OH 1 1
4 2877 1 1 29 PHE C C 11.353 -2.324 -1.762 1.00 . A A . 535 PHE C 1 1
4 2878 1 1 29 PHE CA C 12.494 -3.170 -1.211 1.00 . A A . 535 PHE CA 1 1
4 2879 1 1 29 PHE CB C 12.890 -2.618 0.158 1.00 . A A . 535 PHE CB 1 1
4 2880 1 1 29 PHE CD1 C 15.177 -3.630 0.358 1.00 . A A . 535 PHE CD1 1 1
4 2881 1 1 29 PHE CD2 C 13.631 -3.947 2.143 1.00 . A A . 535 PHE CD2 1 1
4 2882 1 1 29 PHE CE1 C 16.128 -4.350 1.049 1.00 . A A . 535 PHE CE1 1 1
4 2883 1 1 29 PHE CE2 C 14.579 -4.666 2.841 1.00 . A A . 535 PHE CE2 1 1
4 2884 1 1 29 PHE CG C 13.918 -3.421 0.896 1.00 . A A . 535 PHE CG 1 1
4 2885 1 1 29 PHE CZ C 15.831 -4.868 2.293 1.00 . A A . 535 PHE CZ 1 1
4 2886 1 1 29 PHE H H 14.396 -2.582 -1.941 1.00 . A A . 535 PHE H 1 1
4 2887 1 1 29 PHE HA H 12.157 -4.190 -1.100 1.00 . A A . 535 PHE HA 1 1
4 2888 1 1 29 PHE HB2 H 13.290 -1.631 0.026 1.00 . A A . 535 PHE HB2 1 1
4 2889 1 1 29 PHE HB3 H 12.008 -2.558 0.779 1.00 . A A . 535 PHE HB3 1 1
4 2890 1 1 29 PHE HD1 H 15.412 -3.227 -0.612 1.00 . A A . 535 PHE HD1 1 1
4 2891 1 1 29 PHE HD2 H 12.652 -3.791 2.572 1.00 . A A . 535 PHE HD2 1 1
4 2892 1 1 29 PHE HE1 H 17.103 -4.503 0.617 1.00 . A A . 535 PHE HE1 1 1
4 2893 1 1 29 PHE HE2 H 14.344 -5.067 3.813 1.00 . A A . 535 PHE HE2 1 1
4 2894 1 1 29 PHE HZ H 16.575 -5.427 2.836 1.00 . A A . 535 PHE HZ 1 1
4 2895 1 1 29 PHE N N 13.632 -3.163 -2.128 1.00 . A A . 535 PHE N 1 1
4 2896 1 1 29 PHE O O 10.185 -2.706 -1.694 1.00 . A A . 535 PHE O 1 1
4 2897 1 1 30 GLY C C 10.779 -0.177 -4.353 1.00 . A A . 536 GLY C 1 1
4 2898 1 1 30 GLY CA C 10.731 -0.248 -2.839 1.00 . A A . 536 GLY CA 1 1
4 2899 1 1 30 GLY H H 12.654 -0.919 -2.302 1.00 . A A . 536 GLY H 1 1
4 2900 1 1 30 GLY HA2 H 9.747 -0.565 -2.533 1.00 . A A . 536 GLY HA2 1 1
4 2901 1 1 30 GLY HA3 H 10.920 0.736 -2.439 1.00 . A A . 536 GLY HA3 1 1
4 2902 1 1 30 GLY N N 11.712 -1.162 -2.293 1.00 . A A . 536 GLY N 1 1
4 2903 1 1 30 GLY O O 9.780 -0.453 -5.017 1.00 . A A . 536 GLY O 1 1
4 2904 1 1 31 PRO C C 11.575 -0.978 -7.088 1.00 . A A . 537 PRO C 1 1
4 2905 1 1 31 PRO CA C 12.084 0.278 -6.394 1.00 . A A . 537 PRO CA 1 1
4 2906 1 1 31 PRO CB C 13.592 0.428 -6.590 1.00 . A A . 537 PRO CB 1 1
4 2907 1 1 31 PRO CD C 13.189 0.527 -4.233 1.00 . A A . 537 PRO CD 1 1
4 2908 1 1 31 PRO CG C 14.076 1.055 -5.327 1.00 . A A . 537 PRO CG 1 1
4 2909 1 1 31 PRO HA H 11.574 1.142 -6.792 1.00 . A A . 537 PRO HA 1 1
4 2910 1 1 31 PRO HB2 H 14.038 -0.544 -6.745 1.00 . A A . 537 PRO HB2 1 1
4 2911 1 1 31 PRO HB3 H 13.787 1.062 -7.443 1.00 . A A . 537 PRO HB3 1 1
4 2912 1 1 31 PRO HD2 H 13.630 -0.351 -3.786 1.00 . A A . 537 PRO HD2 1 1
4 2913 1 1 31 PRO HD3 H 13.018 1.288 -3.486 1.00 . A A . 537 PRO HD3 1 1
4 2914 1 1 31 PRO HG2 H 15.101 0.768 -5.146 1.00 . A A . 537 PRO HG2 1 1
4 2915 1 1 31 PRO HG3 H 13.992 2.129 -5.393 1.00 . A A . 537 PRO HG3 1 1
4 2916 1 1 31 PRO N N 11.937 0.187 -4.939 1.00 . A A . 537 PRO N 1 1
4 2917 1 1 31 PRO O O 10.897 -0.907 -8.114 1.00 . A A . 537 PRO O 1 1
4 2918 1 1 32 ALA C C 10.036 -3.720 -6.624 1.00 . A A . 538 ALA C 1 1
4 2919 1 1 32 ALA CA C 11.467 -3.409 -7.054 1.00 . A A . 538 ALA CA 1 1
4 2920 1 1 32 ALA CB C 12.408 -4.518 -6.608 1.00 . A A . 538 ALA CB 1 1
4 2921 1 1 32 ALA H H 12.434 -2.114 -5.688 1.00 . A A . 538 ALA H 1 1
4 2922 1 1 32 ALA HA H 11.504 -3.345 -8.131 1.00 . A A . 538 ALA HA 1 1
4 2923 1 1 32 ALA HB1 H 12.102 -4.882 -5.638 1.00 . A A . 538 ALA HB1 1 1
4 2924 1 1 32 ALA HB2 H 13.415 -4.132 -6.546 1.00 . A A . 538 ALA HB2 1 1
4 2925 1 1 32 ALA HB3 H 12.376 -5.327 -7.322 1.00 . A A . 538 ALA HB3 1 1
4 2926 1 1 32 ALA N N 11.899 -2.129 -6.509 1.00 . A A . 538 ALA N 1 1
4 2927 1 1 32 ALA O O 9.293 -4.393 -7.338 1.00 . A A . 538 ALA O 1 1
4 2928 1 1 33 ALA C C 7.254 -2.906 -5.871 1.00 . A A . 539 ALA C 1 1
4 2929 1 1 33 ALA CA C 8.320 -3.431 -4.915 1.00 . A A . 539 ALA CA 1 1
4 2930 1 1 33 ALA CB C 8.187 -2.760 -3.557 1.00 . A A . 539 ALA CB 1 1
4 2931 1 1 33 ALA H H 10.299 -2.688 -4.931 1.00 . A A . 539 ALA H 1 1
4 2932 1 1 33 ALA HA H 8.176 -4.493 -4.778 1.00 . A A . 539 ALA HA 1 1
4 2933 1 1 33 ALA HB1 H 8.281 -3.503 -2.777 1.00 . A A . 539 ALA HB1 1 1
4 2934 1 1 33 ALA HB2 H 7.223 -2.280 -3.482 1.00 . A A . 539 ALA HB2 1 1
4 2935 1 1 33 ALA HB3 H 8.966 -2.022 -3.444 1.00 . A A . 539 ALA HB3 1 1
4 2936 1 1 33 ALA N N 9.659 -3.219 -5.450 1.00 . A A . 539 ALA N 1 1
4 2937 1 1 33 ALA O O 7.472 -1.929 -6.586 1.00 . A A . 539 ALA O 1 1
4 2938 1 1 34 GLU C C 3.705 -3.028 -5.926 1.00 . A A . 540 GLU C 1 1
4 2939 1 1 34 GLU CA C 4.991 -3.165 -6.735 1.00 . A A . 540 GLU CA 1 1
4 2940 1 1 34 GLU CB C 4.801 -4.184 -7.859 1.00 . A A . 540 GLU CB 1 1
4 2941 1 1 34 GLU CD C 5.700 -4.668 -10.169 1.00 . A A . 540 GLU CD 1 1
4 2942 1 1 34 GLU CG C 6.037 -4.369 -8.721 1.00 . A A . 540 GLU CG 1 1
4 2943 1 1 34 GLU H H 5.990 -4.333 -5.279 1.00 . A A . 540 GLU H 1 1
4 2944 1 1 34 GLU HA H 5.234 -2.206 -7.167 1.00 . A A . 540 GLU HA 1 1
4 2945 1 1 34 GLU HB2 H 4.544 -5.139 -7.424 1.00 . A A . 540 GLU HB2 1 1
4 2946 1 1 34 GLU HB3 H 3.991 -3.857 -8.493 1.00 . A A . 540 GLU HB3 1 1
4 2947 1 1 34 GLU HG2 H 6.624 -3.463 -8.683 1.00 . A A . 540 GLU HG2 1 1
4 2948 1 1 34 GLU HG3 H 6.618 -5.189 -8.324 1.00 . A A . 540 GLU HG3 1 1
4 2949 1 1 34 GLU N N 6.100 -3.562 -5.873 1.00 . A A . 540 GLU N 1 1
4 2950 1 1 34 GLU O O 2.881 -2.152 -6.191 1.00 . A A . 540 GLU O 1 1
4 2951 1 1 34 GLU OE1 O 4.643 -5.285 -10.416 1.00 . A A . 540 GLU OE1 1 1
4 2952 1 1 34 GLU OE2 O 6.492 -4.285 -11.055 1.00 . A A . 540 GLU OE2 1 1
4 2953 1 1 35 GLY C C 2.715 -3.504 -2.656 1.00 . A A . 541 GLY C 1 1
4 2954 1 1 35 GLY CA C 2.372 -3.861 -4.087 1.00 . A A . 541 GLY CA 1 1
4 2955 1 1 35 GLY H H 4.242 -4.564 -4.769 1.00 . A A . 541 GLY H 1 1
4 2956 1 1 35 GLY HA2 H 1.681 -3.126 -4.475 1.00 . A A . 541 GLY HA2 1 1
4 2957 1 1 35 GLY HA3 H 1.898 -4.830 -4.102 1.00 . A A . 541 GLY HA3 1 1
4 2958 1 1 35 GLY N N 3.548 -3.896 -4.933 1.00 . A A . 541 GLY N 1 1
4 2959 1 1 35 GLY O O 2.023 -3.908 -1.725 1.00 . A A . 541 GLY O 1 1
4 2960 1 1 36 ILE C C 4.796 -0.936 -1.158 1.00 . A A . 542 ILE C 1 1
4 2961 1 1 36 ILE CA C 4.243 -2.356 -1.154 1.00 . A A . 542 ILE CA 1 1
4 2962 1 1 36 ILE CB C 5.338 -3.296 -0.614 1.00 . A A . 542 ILE CB 1 1
4 2963 1 1 36 ILE CD1 C 5.817 -4.690 -2.667 1.00 . A A . 542 ILE CD1 1 1
4 2964 1 1 36 ILE CG1 C 5.234 -4.667 -1.270 1.00 . A A . 542 ILE CG1 1 1
4 2965 1 1 36 ILE CG2 C 5.243 -3.415 0.899 1.00 . A A . 542 ILE CG2 1 1
4 2966 1 1 36 ILE H H 4.321 -2.485 -3.262 1.00 . A A . 542 ILE H 1 1
4 2967 1 1 36 ILE HA H 3.395 -2.403 -0.486 1.00 . A A . 542 ILE HA 1 1
4 2968 1 1 36 ILE HB H 6.298 -2.866 -0.860 1.00 . A A . 542 ILE HB 1 1
4 2969 1 1 36 ILE HD11 H 5.196 -5.299 -3.306 1.00 . A A . 542 ILE HD11 1 1
4 2970 1 1 36 ILE HD12 H 6.815 -5.101 -2.634 1.00 . A A . 542 ILE HD12 1 1
4 2971 1 1 36 ILE HD13 H 5.856 -3.677 -3.056 1.00 . A A . 542 ILE HD13 1 1
4 2972 1 1 36 ILE HG12 H 5.769 -5.391 -0.671 1.00 . A A . 542 ILE HG12 1 1
4 2973 1 1 36 ILE HG13 H 4.193 -4.952 -1.333 1.00 . A A . 542 ILE HG13 1 1
4 2974 1 1 36 ILE HG21 H 4.759 -4.345 1.157 1.00 . A A . 542 ILE HG21 1 1
4 2975 1 1 36 ILE HG22 H 4.669 -2.589 1.291 1.00 . A A . 542 ILE HG22 1 1
4 2976 1 1 36 ILE HG23 H 6.236 -3.397 1.325 1.00 . A A . 542 ILE HG23 1 1
4 2977 1 1 36 ILE N N 3.799 -2.759 -2.481 1.00 . A A . 542 ILE N 1 1
4 2978 1 1 36 ILE O O 5.139 -0.400 -0.105 1.00 . A A . 542 ILE O 1 1
4 2979 1 1 37 TYR C C 4.505 1.896 -3.249 1.00 . A A . 543 TYR C 1 1
4 2980 1 1 37 TYR CA C 5.450 0.987 -2.458 1.00 . A A . 543 TYR CA 1 1
4 2981 1 1 37 TYR CB C 6.823 0.886 -3.117 1.00 . A A . 543 TYR CB 1 1
4 2982 1 1 37 TYR CD1 C 6.361 0.315 -5.522 1.00 . A A . 543 TYR CD1 1 1
4 2983 1 1 37 TYR CD2 C 7.314 2.443 -5.033 1.00 . A A . 543 TYR CD2 1 1
4 2984 1 1 37 TYR CE1 C 6.362 0.617 -6.866 1.00 . A A . 543 TYR CE1 1 1
4 2985 1 1 37 TYR CE2 C 7.320 2.756 -6.375 1.00 . A A . 543 TYR CE2 1 1
4 2986 1 1 37 TYR CG C 6.835 1.221 -4.587 1.00 . A A . 543 TYR CG 1 1
4 2987 1 1 37 TYR CZ C 6.842 1.840 -7.292 1.00 . A A . 543 TYR CZ 1 1
4 2988 1 1 37 TYR H H 4.659 -0.799 -3.154 1.00 . A A . 543 TYR H 1 1
4 2989 1 1 37 TYR HA H 5.568 1.381 -1.465 1.00 . A A . 543 TYR HA 1 1
4 2990 1 1 37 TYR HB2 H 7.492 1.549 -2.620 1.00 . A A . 543 TYR HB2 1 1
4 2991 1 1 37 TYR HB3 H 7.185 -0.127 -3.008 1.00 . A A . 543 TYR HB3 1 1
4 2992 1 1 37 TYR HD1 H 5.986 -0.644 -5.185 1.00 . A A . 543 TYR HD1 1 1
4 2993 1 1 37 TYR HD2 H 7.687 3.156 -4.313 1.00 . A A . 543 TYR HD2 1 1
4 2994 1 1 37 TYR HE1 H 5.984 -0.100 -7.576 1.00 . A A . 543 TYR HE1 1 1
4 2995 1 1 37 TYR HE2 H 7.697 3.713 -6.700 1.00 . A A . 543 TYR HE2 1 1
4 2996 1 1 37 TYR HH H 7.081 1.367 -9.139 1.00 . A A . 543 TYR HH 1 1
4 2997 1 1 37 TYR N N 4.914 -0.337 -2.341 1.00 . A A . 543 TYR N 1 1
4 2998 1 1 37 TYR O O 4.292 3.045 -2.875 1.00 . A A . 543 TYR O 1 1
4 2999 1 1 37 TYR OH O 6.844 2.147 -8.632 1.00 . A A . 543 TYR OH 1 1
4 3000 1 1 38 ILE C C 3.338 3.551 -5.332 1.00 . A A . 544 ILE C 1 1
4 3001 1 1 38 ILE CA C 3.006 2.068 -5.211 1.00 . A A . 544 ILE CA 1 1
4 3002 1 1 38 ILE CB C 1.551 1.923 -4.726 1.00 . A A . 544 ILE CB 1 1
4 3003 1 1 38 ILE CD1 C 1.593 0.128 -2.916 1.00 . A A . 544 ILE CD1 1 1
4 3004 1 1 38 ILE CG1 C 1.249 0.471 -4.349 1.00 . A A . 544 ILE CG1 1 1
4 3005 1 1 38 ILE CG2 C 0.585 2.406 -5.797 1.00 . A A . 544 ILE CG2 1 1
4 3006 1 1 38 ILE H H 4.155 0.428 -4.554 1.00 . A A . 544 ILE H 1 1
4 3007 1 1 38 ILE HA H 3.072 1.622 -6.193 1.00 . A A . 544 ILE HA 1 1
4 3008 1 1 38 ILE HB H 1.422 2.545 -3.858 1.00 . A A . 544 ILE HB 1 1
4 3009 1 1 38 ILE HD11 H 0.936 0.664 -2.249 1.00 . A A . 544 ILE HD11 1 1
4 3010 1 1 38 ILE HD12 H 2.616 0.406 -2.713 1.00 . A A . 544 ILE HD12 1 1
4 3011 1 1 38 ILE HD13 H 1.473 -0.934 -2.761 1.00 . A A . 544 ILE HD13 1 1
4 3012 1 1 38 ILE HG12 H 0.194 0.287 -4.486 1.00 . A A . 544 ILE HG12 1 1
4 3013 1 1 38 ILE HG13 H 1.812 -0.185 -4.994 1.00 . A A . 544 ILE HG13 1 1
4 3014 1 1 38 ILE HG21 H -0.419 2.103 -5.540 1.00 . A A . 544 ILE HG21 1 1
4 3015 1 1 38 ILE HG22 H 0.859 1.975 -6.750 1.00 . A A . 544 ILE HG22 1 1
4 3016 1 1 38 ILE HG23 H 0.631 3.484 -5.864 1.00 . A A . 544 ILE HG23 1 1
4 3017 1 1 38 ILE N N 3.942 1.351 -4.336 1.00 . A A . 544 ILE N 1 1
4 3018 1 1 38 ILE O O 3.820 4.012 -6.366 1.00 . A A . 544 ILE O 1 1
4 3019 1 1 39 GLU C C 2.410 6.477 -5.152 1.00 . A A . 545 GLU C 1 1
4 3020 1 1 39 GLU CA C 3.342 5.718 -4.219 1.00 . A A . 545 GLU CA 1 1
4 3021 1 1 39 GLU CB C 4.800 5.989 -4.571 1.00 . A A . 545 GLU CB 1 1
4 3022 1 1 39 GLU CD C 7.173 5.680 -3.768 1.00 . A A . 545 GLU CD 1 1
4 3023 1 1 39 GLU CG C 5.759 5.136 -3.762 1.00 . A A . 545 GLU CG 1 1
4 3024 1 1 39 GLU H H 2.702 3.848 -3.472 1.00 . A A . 545 GLU H 1 1
4 3025 1 1 39 GLU HA H 3.162 6.052 -3.208 1.00 . A A . 545 GLU HA 1 1
4 3026 1 1 39 GLU HB2 H 4.955 5.780 -5.619 1.00 . A A . 545 GLU HB2 1 1
4 3027 1 1 39 GLU HB3 H 5.023 7.027 -4.378 1.00 . A A . 545 GLU HB3 1 1
4 3028 1 1 39 GLU HG2 H 5.405 5.098 -2.742 1.00 . A A . 545 GLU HG2 1 1
4 3029 1 1 39 GLU HG3 H 5.765 4.136 -4.173 1.00 . A A . 545 GLU HG3 1 1
4 3030 1 1 39 GLU N N 3.077 4.286 -4.262 1.00 . A A . 545 GLU N 1 1
4 3031 1 1 39 GLU O O 2.708 6.680 -6.329 1.00 . A A . 545 GLU O 1 1
4 3032 1 1 39 GLU OE1 O 7.676 6.010 -4.863 1.00 . A A . 545 GLU OE1 1 1
4 3033 1 1 39 GLU OE2 O 7.777 5.778 -2.679 1.00 . A A . 545 GLU OE2 1 1
4 3034 1 1 40 GLY C C -1.110 7.471 -4.786 1.00 . A A . 546 GLY C 1 1
4 3035 1 1 40 GLY CA C 0.286 7.616 -5.368 1.00 . A A . 546 GLY CA 1 1
4 3036 1 1 40 GLY H H 1.107 6.683 -3.661 1.00 . A A . 546 GLY H 1 1
4 3037 1 1 40 GLY HA2 H 0.553 8.663 -5.379 1.00 . A A . 546 GLY HA2 1 1
4 3038 1 1 40 GLY HA3 H 0.281 7.245 -6.382 1.00 . A A . 546 GLY HA3 1 1
4 3039 1 1 40 GLY N N 1.276 6.886 -4.603 1.00 . A A . 546 GLY N 1 1
4 3040 1 1 40 GLY O O -2.016 8.228 -5.133 1.00 . A A . 546 GLY O 1 1
4 3041 1 1 41 LEU C C -2.459 6.141 -1.754 1.00 . A A . 547 LEU C 1 1
4 3042 1 1 41 LEU CA C -2.579 6.238 -3.273 1.00 . A A . 547 LEU CA 1 1
4 3043 1 1 41 LEU CB C -3.168 4.937 -3.809 1.00 . A A . 547 LEU CB 1 1
4 3044 1 1 41 LEU CD1 C -3.345 2.436 -3.692 1.00 . A A . 547 LEU CD1 1 1
4 3045 1 1 41 LEU CD2 C -1.164 3.562 -3.199 1.00 . A A . 547 LEU CD2 1 1
4 3046 1 1 41 LEU CG C -2.679 3.669 -3.103 1.00 . A A . 547 LEU CG 1 1
4 3047 1 1 41 LEU H H -0.519 5.912 -3.671 1.00 . A A . 547 LEU H 1 1
4 3048 1 1 41 LEU HA H -3.238 7.055 -3.525 1.00 . A A . 547 LEU HA 1 1
4 3049 1 1 41 LEU HB2 H -4.242 4.987 -3.715 1.00 . A A . 547 LEU HB2 1 1
4 3050 1 1 41 LEU HB3 H -2.917 4.859 -4.854 1.00 . A A . 547 LEU HB3 1 1
4 3051 1 1 41 LEU HD11 H -2.750 2.062 -4.512 1.00 . A A . 547 LEU HD11 1 1
4 3052 1 1 41 LEU HD12 H -4.330 2.695 -4.051 1.00 . A A . 547 LEU HD12 1 1
4 3053 1 1 41 LEU HD13 H -3.429 1.674 -2.931 1.00 . A A . 547 LEU HD13 1 1
4 3054 1 1 41 LEU HD21 H -0.856 3.725 -4.222 1.00 . A A . 547 LEU HD21 1 1
4 3055 1 1 41 LEU HD22 H -0.851 2.580 -2.880 1.00 . A A . 547 LEU HD22 1 1
4 3056 1 1 41 LEU HD23 H -0.710 4.311 -2.564 1.00 . A A . 547 LEU HD23 1 1
4 3057 1 1 41 LEU HG H -2.943 3.724 -2.054 1.00 . A A . 547 LEU HG 1 1
4 3058 1 1 41 LEU N N -1.282 6.488 -3.903 1.00 . A A . 547 LEU N 1 1
4 3059 1 1 41 LEU O O -3.456 5.971 -1.053 1.00 . A A . 547 LEU O 1 1
4 3060 1 1 42 MET C C -1.266 7.453 0.880 1.00 . A A . 548 MET C 1 1
4 3061 1 1 42 MET CA C -0.993 6.125 0.179 1.00 . A A . 548 MET CA 1 1
4 3062 1 1 42 MET CB C 0.442 5.649 0.503 1.00 . A A . 548 MET CB 1 1
4 3063 1 1 42 MET CE C 0.969 8.235 -1.543 1.00 . A A . 548 MET CE 1 1
4 3064 1 1 42 MET CG C 1.429 5.617 -0.666 1.00 . A A . 548 MET CG 1 1
4 3065 1 1 42 MET H H -0.492 6.353 -1.867 1.00 . A A . 548 MET H 1 1
4 3066 1 1 42 MET HA H -1.691 5.392 0.562 1.00 . A A . 548 MET HA 1 1
4 3067 1 1 42 MET HB2 H 0.852 6.300 1.258 1.00 . A A . 548 MET HB2 1 1
4 3068 1 1 42 MET HB3 H 0.379 4.650 0.911 1.00 . A A . 548 MET HB3 1 1
4 3069 1 1 42 MET HE1 H 0.067 8.042 -0.991 1.00 . A A . 548 MET HE1 1 1
4 3070 1 1 42 MET HE2 H 0.802 8.025 -2.588 1.00 . A A . 548 MET HE2 1 1
4 3071 1 1 42 MET HE3 H 1.248 9.271 -1.425 1.00 . A A . 548 MET HE3 1 1
4 3072 1 1 42 MET HG2 H 2.175 4.866 -0.452 1.00 . A A . 548 MET HG2 1 1
4 3073 1 1 42 MET HG3 H 0.910 5.343 -1.568 1.00 . A A . 548 MET HG3 1 1
4 3074 1 1 42 MET N N -1.236 6.227 -1.257 1.00 . A A . 548 MET N 1 1
4 3075 1 1 42 MET O O -0.342 8.208 1.183 1.00 . A A . 548 MET O 1 1
4 3076 1 1 42 MET SD S 2.283 7.190 -0.923 1.00 . A A . 548 MET SD 1 1
4 3077 1 1 43 HIS C C -3.925 8.670 2.931 1.00 . A A . 549 HIS C 1 1
4 3078 1 1 43 HIS CA C -2.931 8.962 1.814 1.00 . A A . 549 HIS CA 1 1
4 3079 1 1 43 HIS CB C -3.549 9.949 0.815 1.00 . A A . 549 HIS CB 1 1
4 3080 1 1 43 HIS CD2 C -1.730 9.723 -1.017 1.00 . A A . 549 HIS CD2 1 1
4 3081 1 1 43 HIS CE1 C -3.042 9.680 -2.773 1.00 . A A . 549 HIS CE1 1 1
4 3082 1 1 43 HIS CG C -3.003 9.827 -0.575 1.00 . A A . 549 HIS CG 1 1
4 3083 1 1 43 HIS H H -3.229 7.085 0.880 1.00 . A A . 549 HIS H 1 1
4 3084 1 1 43 HIS HA H -2.044 9.405 2.242 1.00 . A A . 549 HIS HA 1 1
4 3085 1 1 43 HIS HB2 H -4.613 9.782 0.767 1.00 . A A . 549 HIS HB2 1 1
4 3086 1 1 43 HIS HB3 H -3.363 10.957 1.156 1.00 . A A . 549 HIS HB3 1 1
4 3087 1 1 43 HIS HD1 H -4.781 9.854 -1.707 1.00 . A A . 549 HIS HD1 1 1
4 3088 1 1 43 HIS HD2 H -0.840 9.710 -0.405 1.00 . A A . 549 HIS HD2 1 1
4 3089 1 1 43 HIS HE1 H -3.393 9.629 -3.794 1.00 . A A . 549 HIS HE1 1 1
4 3090 1 1 43 HIS HE2 H -1.018 9.448 -2.972 1.00 . A A . 549 HIS HE2 1 1
4 3091 1 1 43 HIS N N -2.538 7.729 1.142 1.00 . A A . 549 HIS N 1 1
4 3092 1 1 43 HIS ND1 N -3.802 9.798 -1.698 1.00 . A A . 549 HIS ND1 1 1
4 3093 1 1 43 HIS NE2 N -1.780 9.634 -2.387 1.00 . A A . 549 HIS NE2 1 1
4 3094 1 1 43 HIS O O -3.610 8.813 4.112 1.00 . A A . 549 HIS O 1 1
4 3095 1 1 44 ASN C C -7.523 7.798 2.761 1.00 . A A . 550 ASN C 1 1
4 3096 1 1 44 ASN CA C -6.191 7.936 3.491 1.00 . A A . 550 ASN CA 1 1
4 3097 1 1 44 ASN CB C -6.299 9.012 4.576 1.00 . A A . 550 ASN CB 1 1
4 3098 1 1 44 ASN CG C -5.657 8.586 5.881 1.00 . A A . 550 ASN CG 1 1
4 3099 1 1 44 ASN H H -5.306 8.166 1.582 1.00 . A A . 550 ASN H 1 1
4 3100 1 1 44 ASN HA H -5.947 6.991 3.954 1.00 . A A . 550 ASN HA 1 1
4 3101 1 1 44 ASN HB2 H -5.808 9.910 4.231 1.00 . A A . 550 ASN HB2 1 1
4 3102 1 1 44 ASN HB3 H -7.341 9.224 4.760 1.00 . A A . 550 ASN HB3 1 1
4 3103 1 1 44 ASN HD21 H -5.575 10.478 6.487 1.00 . A A . 550 ASN HD21 1 1
4 3104 1 1 44 ASN HD22 H -4.949 9.308 7.594 1.00 . A A . 550 ASN HD22 1 1
4 3105 1 1 44 ASN N N -5.127 8.258 2.541 1.00 . A A . 550 ASN N 1 1
4 3106 1 1 44 ASN ND2 N -5.364 9.555 6.741 1.00 . A A . 550 ASN ND2 1 1
4 3107 1 1 44 ASN O O -8.432 8.608 2.939 1.00 . A A . 550 ASN O 1 1
4 3108 1 1 44 ASN OD1 O -5.429 7.400 6.116 1.00 . A A . 550 ASN OD1 1 1
4 3109 1 1 45 GLN C C -9.816 5.659 1.921 1.00 . A A . 551 GLN C 1 1
4 3110 1 1 45 GLN CA C -8.833 6.530 1.150 1.00 . A A . 551 GLN CA 1 1
4 3111 1 1 45 GLN CB C -8.494 5.878 -0.200 1.00 . A A . 551 GLN CB 1 1
4 3112 1 1 45 GLN CD C -6.225 4.813 -0.554 1.00 . A A . 551 GLN CD 1 1
4 3113 1 1 45 GLN CG C -7.053 6.082 -0.652 1.00 . A A . 551 GLN CG 1 1
4 3114 1 1 45 GLN H H -6.857 6.170 1.820 1.00 . A A . 551 GLN H 1 1
4 3115 1 1 45 GLN HA H -9.297 7.479 0.967 1.00 . A A . 551 GLN HA 1 1
4 3116 1 1 45 GLN HB2 H -8.677 4.817 -0.133 1.00 . A A . 551 GLN HB2 1 1
4 3117 1 1 45 GLN HB3 H -9.145 6.295 -0.956 1.00 . A A . 551 GLN HB3 1 1
4 3118 1 1 45 GLN HE21 H -7.001 4.407 1.233 1.00 . A A . 551 GLN HE21 1 1
4 3119 1 1 45 GLN HE22 H -5.854 3.264 0.637 1.00 . A A . 551 GLN HE22 1 1
4 3120 1 1 45 GLN HG2 H -7.055 6.411 -1.681 1.00 . A A . 551 GLN HG2 1 1
4 3121 1 1 45 GLN HG3 H -6.595 6.840 -0.037 1.00 . A A . 551 GLN HG3 1 1
4 3122 1 1 45 GLN N N -7.622 6.772 1.926 1.00 . A A . 551 GLN N 1 1
4 3123 1 1 45 GLN NE2 N -6.375 4.088 0.550 1.00 . A A . 551 GLN NE2 1 1
4 3124 1 1 45 GLN O O -10.832 6.139 2.422 1.00 . A A . 551 GLN O 1 1
4 3125 1 1 45 GLN OE1 O -5.460 4.487 -1.462 1.00 . A A . 551 GLN OE1 1 1
4 3126 1 1 46 ASP C C -11.748 3.371 2.073 1.00 . A A . 552 ASP C 1 1
4 3127 1 1 46 ASP CA C -10.356 3.419 2.696 1.00 . A A . 552 ASP CA 1 1
4 3128 1 1 46 ASP CB C -10.454 3.773 4.182 1.00 . A A . 552 ASP CB 1 1
4 3129 1 1 46 ASP CG C -10.200 2.578 5.079 1.00 . A A . 552 ASP CG 1 1
4 3130 1 1 46 ASP H H -8.690 4.067 1.573 1.00 . A A . 552 ASP H 1 1
4 3131 1 1 46 ASP HA H -9.899 2.444 2.596 1.00 . A A . 552 ASP HA 1 1
4 3132 1 1 46 ASP HB2 H -9.722 4.535 4.413 1.00 . A A . 552 ASP HB2 1 1
4 3133 1 1 46 ASP HB3 H -11.442 4.155 4.392 1.00 . A A . 552 ASP HB3 1 1
4 3134 1 1 46 ASP N N -9.507 4.377 2.000 1.00 . A A . 552 ASP N 1 1
4 3135 1 1 46 ASP O O -12.708 2.929 2.704 1.00 . A A . 552 ASP O 1 1
4 3136 1 1 46 ASP OD1 O -9.123 1.959 4.952 1.00 . A A . 552 ASP OD1 1 1
4 3137 1 1 46 ASP OD2 O -11.078 2.262 5.909 1.00 . A A . 552 ASP OD2 1 1
4 3138 1 1 47 GLY C C -13.032 3.039 -1.171 1.00 . A A . 553 GLY C 1 1
4 3139 1 1 47 GLY CA C -13.115 3.818 0.125 1.00 . A A . 553 GLY CA 1 1
4 3140 1 1 47 GLY H H -11.044 4.156 0.374 1.00 . A A . 553 GLY H 1 1
4 3141 1 1 47 GLY HA2 H -13.867 3.370 0.758 1.00 . A A . 553 GLY HA2 1 1
4 3142 1 1 47 GLY HA3 H -13.400 4.836 -0.096 1.00 . A A . 553 GLY HA3 1 1
4 3143 1 1 47 GLY N N -11.846 3.823 0.826 1.00 . A A . 553 GLY N 1 1
4 3144 1 1 47 GLY O O -13.967 2.328 -1.542 1.00 . A A . 553 GLY O 1 1
4 3145 1 1 48 LEU C C -11.184 1.045 -2.862 1.00 . A A . 554 LEU C 1 1
4 3146 1 1 48 LEU CA C -11.669 2.471 -3.111 1.00 . A A . 554 LEU CA 1 1
4 3147 1 1 48 LEU CB C -10.636 3.226 -3.943 1.00 . A A . 554 LEU CB 1 1
4 3148 1 1 48 LEU CD1 C -8.269 2.397 -3.816 1.00 . A A . 554 LEU CD1 1 1
4 3149 1 1 48 LEU CD2 C -8.756 4.826 -3.491 1.00 . A A . 554 LEU CD2 1 1
4 3150 1 1 48 LEU CG C -9.267 3.409 -3.275 1.00 . A A . 554 LEU CG 1 1
4 3151 1 1 48 LEU H H -11.194 3.746 -1.496 1.00 . A A . 554 LEU H 1 1
4 3152 1 1 48 LEU HA H -12.603 2.436 -3.651 1.00 . A A . 554 LEU HA 1 1
4 3153 1 1 48 LEU HB2 H -10.493 2.689 -4.869 1.00 . A A . 554 LEU HB2 1 1
4 3154 1 1 48 LEU HB3 H -11.035 4.202 -4.170 1.00 . A A . 554 LEU HB3 1 1
4 3155 1 1 48 LEU HD11 H -7.869 2.753 -4.754 1.00 . A A . 554 LEU HD11 1 1
4 3156 1 1 48 LEU HD12 H -8.766 1.452 -3.974 1.00 . A A . 554 LEU HD12 1 1
4 3157 1 1 48 LEU HD13 H -7.466 2.269 -3.106 1.00 . A A . 554 LEU HD13 1 1
4 3158 1 1 48 LEU HD21 H -8.068 4.837 -4.325 1.00 . A A . 554 LEU HD21 1 1
4 3159 1 1 48 LEU HD22 H -8.250 5.165 -2.602 1.00 . A A . 554 LEU HD22 1 1
4 3160 1 1 48 LEU HD23 H -9.588 5.481 -3.704 1.00 . A A . 554 LEU HD23 1 1
4 3161 1 1 48 LEU HG H -9.362 3.246 -2.207 1.00 . A A . 554 LEU HG 1 1
4 3162 1 1 48 LEU N N -11.899 3.170 -1.853 1.00 . A A . 554 LEU N 1 1
4 3163 1 1 48 LEU O O -10.945 0.286 -3.802 1.00 . A A . 554 LEU O 1 1
4 3164 1 1 49 ILE C C -11.307 -1.120 0.025 1.00 . A A . 555 ILE C 1 1
4 3165 1 1 49 ILE CA C -10.567 -0.628 -1.206 1.00 . A A . 555 ILE CA 1 1
4 3166 1 1 49 ILE CB C -9.057 -0.629 -0.902 1.00 . A A . 555 ILE CB 1 1
4 3167 1 1 49 ILE CD1 C -8.961 1.821 -0.202 1.00 . A A . 555 ILE CD1 1 1
4 3168 1 1 49 ILE CG1 C -8.722 0.386 0.199 1.00 . A A . 555 ILE CG1 1 1
4 3169 1 1 49 ILE CG2 C -8.258 -0.331 -2.159 1.00 . A A . 555 ILE CG2 1 1
4 3170 1 1 49 ILE H H -11.232 1.343 -0.889 1.00 . A A . 555 ILE H 1 1
4 3171 1 1 49 ILE HA H -10.752 -1.304 -2.028 1.00 . A A . 555 ILE HA 1 1
4 3172 1 1 49 ILE HB H -8.785 -1.615 -0.561 1.00 . A A . 555 ILE HB 1 1
4 3173 1 1 49 ILE HD11 H -9.061 1.878 -1.273 1.00 . A A . 555 ILE HD11 1 1
4 3174 1 1 49 ILE HD12 H -8.126 2.428 0.116 1.00 . A A . 555 ILE HD12 1 1
4 3175 1 1 49 ILE HD13 H -9.867 2.181 0.265 1.00 . A A . 555 ILE HD13 1 1
4 3176 1 1 49 ILE HG12 H -9.321 0.179 1.070 1.00 . A A . 555 ILE HG12 1 1
4 3177 1 1 49 ILE HG13 H -7.684 0.289 0.455 1.00 . A A . 555 ILE HG13 1 1
4 3178 1 1 49 ILE HG21 H -7.743 0.611 -2.043 1.00 . A A . 555 ILE HG21 1 1
4 3179 1 1 49 ILE HG22 H -8.926 -0.275 -3.006 1.00 . A A . 555 ILE HG22 1 1
4 3180 1 1 49 ILE HG23 H -7.537 -1.120 -2.320 1.00 . A A . 555 ILE HG23 1 1
4 3181 1 1 49 ILE N N -11.032 0.693 -1.591 1.00 . A A . 555 ILE N 1 1
4 3182 1 1 49 ILE O O -11.671 -2.292 0.121 1.00 . A A . 555 ILE O 1 1
4 3183 1 1 50 CYS C C -13.634 -0.024 2.192 1.00 . A A . 556 CYS C 1 1
4 3184 1 1 50 CYS CA C -12.201 -0.549 2.204 1.00 . A A . 556 CYS CA 1 1
4 3185 1 1 50 CYS CB C -11.431 0.020 3.399 1.00 . A A . 556 CYS CB 1 1
4 3186 1 1 50 CYS H H -11.195 0.701 0.838 1.00 . A A . 556 CYS H 1 1
4 3187 1 1 50 CYS HA H -12.224 -1.623 2.280 1.00 . A A . 556 CYS HA 1 1
4 3188 1 1 50 CYS HB2 H -10.457 0.356 3.064 1.00 . A A . 556 CYS HB2 1 1
4 3189 1 1 50 CYS HB3 H -11.975 0.862 3.802 1.00 . A A . 556 CYS HB3 1 1
4 3190 1 1 50 CYS N N -11.517 -0.215 0.971 1.00 . A A . 556 CYS N 1 1
4 3191 1 1 50 CYS O O -13.907 1.056 1.669 1.00 . A A . 556 CYS O 1 1
4 3192 1 1 50 CYS SG S -11.176 -1.179 4.748 1.00 . A A . 556 CYS SG 1 1
4 3193 1 1 51 GLY C C -16.805 -1.432 3.502 1.00 . A A . 557 GLY C 1 1
4 3194 1 1 51 GLY CA C -15.938 -0.399 2.816 1.00 . A A . 557 GLY CA 1 1
4 3195 1 1 51 GLY H H -14.271 -1.649 3.169 1.00 . A A . 557 GLY H 1 1
4 3196 1 1 51 GLY HA2 H -16.017 0.537 3.350 1.00 . A A . 557 GLY HA2 1 1
4 3197 1 1 51 GLY HA3 H -16.294 -0.257 1.806 1.00 . A A . 557 GLY HA3 1 1
4 3198 1 1 51 GLY N N -14.545 -0.798 2.771 1.00 . A A . 557 GLY N 1 1
4 3199 1 1 51 GLY O O -17.262 -1.222 4.625 1.00 . A A . 557 GLY O 1 1
4 3200 1 1 52 LEU C C -17.330 -4.995 2.968 1.00 . A A . 558 LEU C 1 1
4 3201 1 1 52 LEU CA C -17.855 -3.619 3.379 1.00 . A A . 558 LEU CA 1 1
4 3202 1 1 52 LEU CB C -19.307 -3.449 2.932 1.00 . A A . 558 LEU CB 1 1
4 3203 1 1 52 LEU CD1 C -20.960 -3.868 1.095 1.00 . A A . 558 LEU CD1 1 1
4 3204 1 1 52 LEU CD2 C -19.246 -2.065 0.840 1.00 . A A . 558 LEU CD2 1 1
4 3205 1 1 52 LEU CG C -19.536 -3.442 1.418 1.00 . A A . 558 LEU CG 1 1
4 3206 1 1 52 LEU H H -16.649 -2.662 1.934 1.00 . A A . 558 LEU H 1 1
4 3207 1 1 52 LEU HA H -17.811 -3.542 4.455 1.00 . A A . 558 LEU HA 1 1
4 3208 1 1 52 LEU HB2 H -19.889 -4.249 3.361 1.00 . A A . 558 LEU HB2 1 1
4 3209 1 1 52 LEU HB3 H -19.666 -2.512 3.328 1.00 . A A . 558 LEU HB3 1 1
4 3210 1 1 52 LEU HD11 H -20.986 -4.326 0.117 1.00 . A A . 558 LEU HD11 1 1
4 3211 1 1 52 LEU HD12 H -21.605 -3.002 1.104 1.00 . A A . 558 LEU HD12 1 1
4 3212 1 1 52 LEU HD13 H -21.300 -4.579 1.834 1.00 . A A . 558 LEU HD13 1 1
4 3213 1 1 52 LEU HD21 H -18.681 -2.171 -0.075 1.00 . A A . 558 LEU HD21 1 1
4 3214 1 1 52 LEU HD22 H -18.674 -1.487 1.550 1.00 . A A . 558 LEU HD22 1 1
4 3215 1 1 52 LEU HD23 H -20.177 -1.558 0.630 1.00 . A A . 558 LEU HD23 1 1
4 3216 1 1 52 LEU HG H -18.866 -4.149 0.954 1.00 . A A . 558 LEU HG 1 1
4 3217 1 1 52 LEU N N -17.035 -2.553 2.825 1.00 . A A . 558 LEU N 1 1
4 3218 1 1 52 LEU O O -17.307 -5.924 3.775 1.00 . A A . 558 LEU O 1 1
4 3219 1 1 53 ARG C C -16.079 -6.290 -0.285 1.00 . A A . 559 ARG C 1 1
4 3220 1 1 53 ARG CA C -16.393 -6.389 1.198 1.00 . A A . 559 ARG CA 1 1
4 3221 1 1 53 ARG CB C -17.407 -7.502 1.429 1.00 . A A . 559 ARG CB 1 1
4 3222 1 1 53 ARG CD C -19.157 -7.694 -0.364 1.00 . A A . 559 ARG CD 1 1
4 3223 1 1 53 ARG CG C -18.804 -7.106 0.992 1.00 . A A . 559 ARG CG 1 1
4 3224 1 1 53 ARG CZ C -20.653 -9.415 -1.297 1.00 . A A . 559 ARG CZ 1 1
4 3225 1 1 53 ARG H H -16.959 -4.348 1.113 1.00 . A A . 559 ARG H 1 1
4 3226 1 1 53 ARG HA H -15.486 -6.610 1.728 1.00 . A A . 559 ARG HA 1 1
4 3227 1 1 53 ARG HB2 H -17.106 -8.376 0.870 1.00 . A A . 559 ARG HB2 1 1
4 3228 1 1 53 ARG HB3 H -17.435 -7.744 2.481 1.00 . A A . 559 ARG HB3 1 1
4 3229 1 1 53 ARG HD2 H -19.471 -6.891 -1.015 1.00 . A A . 559 ARG HD2 1 1
4 3230 1 1 53 ARG HD3 H -18.279 -8.169 -0.777 1.00 . A A . 559 ARG HD3 1 1
4 3231 1 1 53 ARG HE H -20.664 -8.796 0.600 1.00 . A A . 559 ARG HE 1 1
4 3232 1 1 53 ARG HG2 H -19.516 -7.453 1.724 1.00 . A A . 559 ARG HG2 1 1
4 3233 1 1 53 ARG HG3 H -18.845 -6.027 0.925 1.00 . A A . 559 ARG HG3 1 1
4 3234 1 1 53 ARG HH11 H -19.350 -8.627 -2.629 1.00 . A A . 559 ARG HH11 1 1
4 3235 1 1 53 ARG HH12 H -20.413 -9.840 -3.259 1.00 . A A . 559 ARG HH12 1 1
4 3236 1 1 53 ARG HH21 H -22.062 -10.392 -0.228 1.00 . A A . 559 ARG HH21 1 1
4 3237 1 1 53 ARG HH22 H -21.952 -10.842 -1.896 1.00 . A A . 559 ARG HH22 1 1
4 3238 1 1 53 ARG N N -16.913 -5.121 1.710 1.00 . A A . 559 ARG N 1 1
4 3239 1 1 53 ARG NE N -20.233 -8.678 -0.272 1.00 . A A . 559 ARG NE 1 1
4 3240 1 1 53 ARG NH1 N -20.093 -9.282 -2.493 1.00 . A A . 559 ARG NH1 1 1
4 3241 1 1 53 ARG NH2 N -21.636 -10.288 -1.126 1.00 . A A . 559 ARG NH2 1 1
4 3242 1 1 53 ARG O O -16.211 -7.257 -1.032 1.00 . A A . 559 ARG O 1 1
4 3243 1 1 54 GLN C C -13.969 -5.461 -2.442 1.00 . A A . 560 GLN C 1 1
4 3244 1 1 54 GLN CA C -15.321 -4.848 -2.086 1.00 . A A . 560 GLN CA 1 1
4 3245 1 1 54 GLN CB C -15.307 -3.339 -2.356 1.00 . A A . 560 GLN CB 1 1
4 3246 1 1 54 GLN CD C -14.474 -2.198 -0.257 1.00 . A A . 560 GLN CD 1 1
4 3247 1 1 54 GLN CG C -14.160 -2.597 -1.687 1.00 . A A . 560 GLN CG 1 1
4 3248 1 1 54 GLN H H -15.587 -4.396 -0.037 1.00 . A A . 560 GLN H 1 1
4 3249 1 1 54 GLN HA H -16.080 -5.308 -2.702 1.00 . A A . 560 GLN HA 1 1
4 3250 1 1 54 GLN HB2 H -15.237 -3.177 -3.422 1.00 . A A . 560 GLN HB2 1 1
4 3251 1 1 54 GLN HB3 H -16.236 -2.916 -2.000 1.00 . A A . 560 GLN HB3 1 1
4 3252 1 1 54 GLN HE21 H -13.623 -3.862 0.420 1.00 . A A . 560 GLN HE21 1 1
4 3253 1 1 54 GLN HE22 H -14.283 -2.814 1.623 1.00 . A A . 560 GLN HE22 1 1
4 3254 1 1 54 GLN HG2 H -13.287 -3.232 -1.681 1.00 . A A . 560 GLN HG2 1 1
4 3255 1 1 54 GLN HG3 H -13.948 -1.702 -2.254 1.00 . A A . 560 GLN HG3 1 1
4 3256 1 1 54 GLN N N -15.663 -5.110 -0.693 1.00 . A A . 560 GLN N 1 1
4 3257 1 1 54 GLN NE2 N -14.085 -3.043 0.692 1.00 . A A . 560 GLN NE2 1 1
4 3258 1 1 54 GLN O O -13.831 -5.969 -3.575 1.00 . A A . 560 GLN O 1 1
4 3259 1 1 54 GLN OXT O -13.059 -5.425 -1.588 1.00 . A A . 560 GLN OXT 1 1
4 3260 1 1 54 GLN OE1 O -15.060 -1.144 -0.009 1.00 . A A . 560 GLN OE1 1 1
5 3261 1 1 1 ALA C C -11.921 -7.645 -7.099 1.00 . A A . 507 ALA C 1 1
5 3262 1 1 1 ALA CA C -10.967 -8.369 -8.042 1.00 . A A . 507 ALA CA 1 1
5 3263 1 1 1 ALA CB C -11.509 -9.749 -8.385 1.00 . A A . 507 ALA CB 1 1
5 3264 1 1 1 ALA H1 H -9.430 -7.612 -6.904 1.00 . A A . 507 ALA H1 1 1
5 3265 1 1 1 ALA H2 H -8.930 -8.591 -8.223 1.00 . A A . 507 ALA H2 1 1
5 3266 1 1 1 ALA H3 H -9.608 -9.315 -6.822 1.00 . A A . 507 ALA H3 1 1
5 3267 1 1 1 ALA HA H -10.887 -7.803 -8.959 1.00 . A A . 507 ALA HA 1 1
5 3268 1 1 1 ALA HB1 H -12.122 -10.107 -7.572 1.00 . A A . 507 ALA HB1 1 1
5 3269 1 1 1 ALA HB2 H -10.686 -10.430 -8.542 1.00 . A A . 507 ALA HB2 1 1
5 3270 1 1 1 ALA HB3 H -12.103 -9.689 -9.285 1.00 . A A . 507 ALA HB3 1 1
5 3271 1 1 1 ALA N N -9.611 -8.482 -7.444 1.00 . A A . 507 ALA N 1 1
5 3272 1 1 1 ALA O O -12.430 -6.571 -7.420 1.00 . A A . 507 ALA O 1 1
5 3273 1 1 2 GLN C C -12.725 -8.153 -3.540 1.00 . A A . 508 GLN C 1 1
5 3274 1 1 2 GLN CA C -13.053 -7.650 -4.945 1.00 . A A . 508 GLN CA 1 1
5 3275 1 1 2 GLN CB C -14.508 -7.975 -5.289 1.00 . A A . 508 GLN CB 1 1
5 3276 1 1 2 GLN CD C -15.527 -10.136 -4.473 1.00 . A A . 508 GLN CD 1 1
5 3277 1 1 2 GLN CG C -14.750 -9.447 -5.577 1.00 . A A . 508 GLN CG 1 1
5 3278 1 1 2 GLN H H -11.723 -9.095 -5.737 1.00 . A A . 508 GLN H 1 1
5 3279 1 1 2 GLN HA H -12.917 -6.581 -4.972 1.00 . A A . 508 GLN HA 1 1
5 3280 1 1 2 GLN HB2 H -15.136 -7.683 -4.461 1.00 . A A . 508 GLN HB2 1 1
5 3281 1 1 2 GLN HB3 H -14.794 -7.407 -6.164 1.00 . A A . 508 GLN HB3 1 1
5 3282 1 1 2 GLN HE21 H -17.088 -8.949 -4.798 1.00 . A A . 508 GLN HE21 1 1
5 3283 1 1 2 GLN HE22 H -17.282 -10.114 -3.538 1.00 . A A . 508 GLN HE22 1 1
5 3284 1 1 2 GLN HG2 H -15.308 -9.535 -6.498 1.00 . A A . 508 GLN HG2 1 1
5 3285 1 1 2 GLN HG3 H -13.795 -9.940 -5.688 1.00 . A A . 508 GLN HG3 1 1
5 3286 1 1 2 GLN N N -12.159 -8.240 -5.935 1.00 . A A . 508 GLN N 1 1
5 3287 1 1 2 GLN NE2 N -16.757 -9.689 -4.247 1.00 . A A . 508 GLN NE2 1 1
5 3288 1 1 2 GLN O O -13.595 -8.658 -2.832 1.00 . A A . 508 GLN O 1 1
5 3289 1 1 2 GLN OE1 O -15.028 -11.060 -3.830 1.00 . A A . 508 GLN OE1 1 1
5 3290 1 1 3 PRO C C -11.360 -7.452 -0.701 1.00 . A A . 509 PRO C 1 1
5 3291 1 1 3 PRO CA C -11.017 -8.462 -1.791 1.00 . A A . 509 PRO CA 1 1
5 3292 1 1 3 PRO CB C -9.504 -8.574 -1.957 1.00 . A A . 509 PRO CB 1 1
5 3293 1 1 3 PRO CD C -10.345 -7.432 -3.893 1.00 . A A . 509 PRO CD 1 1
5 3294 1 1 3 PRO CG C -9.165 -7.523 -2.957 1.00 . A A . 509 PRO CG 1 1
5 3295 1 1 3 PRO HA H -11.428 -9.428 -1.535 1.00 . A A . 509 PRO HA 1 1
5 3296 1 1 3 PRO HB2 H -9.019 -8.392 -1.008 1.00 . A A . 509 PRO HB2 1 1
5 3297 1 1 3 PRO HB3 H -9.248 -9.559 -2.318 1.00 . A A . 509 PRO HB3 1 1
5 3298 1 1 3 PRO HD2 H -10.553 -6.401 -4.137 1.00 . A A . 509 PRO HD2 1 1
5 3299 1 1 3 PRO HD3 H -10.158 -8.003 -4.790 1.00 . A A . 509 PRO HD3 1 1
5 3300 1 1 3 PRO HG2 H -9.010 -6.578 -2.458 1.00 . A A . 509 PRO HG2 1 1
5 3301 1 1 3 PRO HG3 H -8.278 -7.809 -3.504 1.00 . A A . 509 PRO HG3 1 1
5 3302 1 1 3 PRO N N -11.455 -8.021 -3.115 1.00 . A A . 509 PRO N 1 1
5 3303 1 1 3 PRO O O -11.645 -6.289 -0.987 1.00 . A A . 509 PRO O 1 1
5 3304 1 1 4 LYS C C -10.405 -6.208 2.069 1.00 . A A . 510 LYS C 1 1
5 3305 1 1 4 LYS CA C -11.628 -7.032 1.682 1.00 . A A . 510 LYS CA 1 1
5 3306 1 1 4 LYS CB C -12.098 -7.862 2.878 1.00 . A A . 510 LYS CB 1 1
5 3307 1 1 4 LYS CD C -13.065 -10.185 2.886 1.00 . A A . 510 LYS CD 1 1
5 3308 1 1 4 LYS CE C -12.831 -10.984 1.614 1.00 . A A . 510 LYS CE 1 1
5 3309 1 1 4 LYS CG C -13.320 -8.716 2.583 1.00 . A A . 510 LYS CG 1 1
5 3310 1 1 4 LYS H H -11.087 -8.838 0.716 1.00 . A A . 510 LYS H 1 1
5 3311 1 1 4 LYS HA H -12.421 -6.363 1.385 1.00 . A A . 510 LYS HA 1 1
5 3312 1 1 4 LYS HB2 H -11.294 -8.513 3.188 1.00 . A A . 510 LYS HB2 1 1
5 3313 1 1 4 LYS HB3 H -12.341 -7.193 3.691 1.00 . A A . 510 LYS HB3 1 1
5 3314 1 1 4 LYS HD2 H -12.191 -10.266 3.515 1.00 . A A . 510 LYS HD2 1 1
5 3315 1 1 4 LYS HD3 H -13.921 -10.590 3.403 1.00 . A A . 510 LYS HD3 1 1
5 3316 1 1 4 LYS HE2 H -13.581 -10.708 0.887 1.00 . A A . 510 LYS HE2 1 1
5 3317 1 1 4 LYS HE3 H -11.851 -10.744 1.228 1.00 . A A . 510 LYS HE3 1 1
5 3318 1 1 4 LYS HG2 H -14.144 -8.373 3.191 1.00 . A A . 510 LYS HG2 1 1
5 3319 1 1 4 LYS HG3 H -13.576 -8.613 1.538 1.00 . A A . 510 LYS HG3 1 1
5 3320 1 1 4 LYS HZ1 H -13.466 -12.908 1.103 1.00 . A A . 510 LYS HZ1 1 1
5 3321 1 1 4 LYS HZ2 H -13.365 -12.641 2.772 1.00 . A A . 510 LYS HZ2 1 1
5 3322 1 1 4 LYS HZ3 H -11.955 -12.865 1.864 1.00 . A A . 510 LYS HZ3 1 1
5 3323 1 1 4 LYS N N -11.325 -7.901 0.550 1.00 . A A . 510 LYS N 1 1
5 3324 1 1 4 LYS NZ N -12.909 -12.452 1.855 1.00 . A A . 510 LYS NZ 1 1
5 3325 1 1 4 LYS O O -9.455 -6.726 2.656 1.00 . A A . 510 LYS O 1 1
5 3326 1 1 5 CYS C C -8.060 -4.472 1.298 1.00 . A A . 511 CYS C 1 1
5 3327 1 1 5 CYS CA C -9.319 -4.028 2.036 1.00 . A A . 511 CYS CA 1 1
5 3328 1 1 5 CYS CB C -9.056 -3.990 3.546 1.00 . A A . 511 CYS CB 1 1
5 3329 1 1 5 CYS H H -11.214 -4.567 1.259 1.00 . A A . 511 CYS H 1 1
5 3330 1 1 5 CYS HA H -9.589 -3.037 1.701 1.00 . A A . 511 CYS HA 1 1
5 3331 1 1 5 CYS HB2 H -8.467 -4.852 3.822 1.00 . A A . 511 CYS HB2 1 1
5 3332 1 1 5 CYS HB3 H -8.503 -3.093 3.784 1.00 . A A . 511 CYS HB3 1 1
5 3333 1 1 5 CYS N N -10.431 -4.922 1.730 1.00 . A A . 511 CYS N 1 1
5 3334 1 1 5 CYS O O -7.604 -5.604 1.455 1.00 . A A . 511 CYS O 1 1
5 3335 1 1 5 CYS SG S -10.564 -4.002 4.572 1.00 . A A . 511 CYS SG 1 1
5 3336 1 1 6 ASN C C -5.060 -3.224 0.312 1.00 . A A . 512 ASN C 1 1
5 3337 1 1 6 ASN CA C -6.301 -3.891 -0.281 1.00 . A A . 512 ASN CA 1 1
5 3338 1 1 6 ASN CB C -6.463 -3.498 -1.756 1.00 . A A . 512 ASN CB 1 1
5 3339 1 1 6 ASN CG C -7.741 -4.043 -2.366 1.00 . A A . 512 ASN CG 1 1
5 3340 1 1 6 ASN H H -7.916 -2.696 0.396 1.00 . A A . 512 ASN H 1 1
5 3341 1 1 6 ASN HA H -6.162 -4.952 -0.230 1.00 . A A . 512 ASN HA 1 1
5 3342 1 1 6 ASN HB2 H -6.473 -2.426 -1.846 1.00 . A A . 512 ASN HB2 1 1
5 3343 1 1 6 ASN HB3 H -5.627 -3.892 -2.315 1.00 . A A . 512 ASN HB3 1 1
5 3344 1 1 6 ASN HD21 H -8.834 -2.791 -1.275 1.00 . A A . 512 ASN HD21 1 1
5 3345 1 1 6 ASN HD22 H -9.717 -3.835 -2.326 1.00 . A A . 512 ASN HD22 1 1
5 3346 1 1 6 ASN N N -7.505 -3.578 0.484 1.00 . A A . 512 ASN N 1 1
5 3347 1 1 6 ASN ND2 N -8.879 -3.501 -1.946 1.00 . A A . 512 ASN ND2 1 1
5 3348 1 1 6 ASN O O -4.049 -3.885 0.547 1.00 . A A . 512 ASN O 1 1
5 3349 1 1 6 ASN OD1 O -7.705 -4.940 -3.208 1.00 . A A . 512 ASN OD1 1 1
5 3350 1 1 7 PRO C C -4.172 -0.761 2.544 1.00 . A A . 513 PRO C 1 1
5 3351 1 1 7 PRO CA C -3.996 -1.131 1.070 1.00 . A A . 513 PRO CA 1 1
5 3352 1 1 7 PRO CB C -4.071 0.128 0.202 1.00 . A A . 513 PRO CB 1 1
5 3353 1 1 7 PRO CD C -6.214 -1.005 0.270 1.00 . A A . 513 PRO CD 1 1
5 3354 1 1 7 PRO CG C -5.499 0.202 -0.281 1.00 . A A . 513 PRO CG 1 1
5 3355 1 1 7 PRO HA H -3.049 -1.624 0.921 1.00 . A A . 513 PRO HA 1 1
5 3356 1 1 7 PRO HB2 H -3.809 0.991 0.796 1.00 . A A . 513 PRO HB2 1 1
5 3357 1 1 7 PRO HB3 H -3.385 0.035 -0.624 1.00 . A A . 513 PRO HB3 1 1
5 3358 1 1 7 PRO HD2 H -6.740 -0.755 1.180 1.00 . A A . 513 PRO HD2 1 1
5 3359 1 1 7 PRO HD3 H -6.887 -1.416 -0.459 1.00 . A A . 513 PRO HD3 1 1
5 3360 1 1 7 PRO HG2 H -5.963 1.106 0.081 1.00 . A A . 513 PRO HG2 1 1
5 3361 1 1 7 PRO HG3 H -5.518 0.178 -1.360 1.00 . A A . 513 PRO HG3 1 1
5 3362 1 1 7 PRO N N -5.104 -1.900 0.539 1.00 . A A . 513 PRO N 1 1
5 3363 1 1 7 PRO O O -3.367 -0.020 3.103 1.00 . A A . 513 PRO O 1 1
5 3364 1 1 8 ASN C C -5.385 -2.268 5.384 1.00 . A A . 514 ASN C 1 1
5 3365 1 1 8 ASN CA C -5.490 -0.989 4.570 1.00 . A A . 514 ASN CA 1 1
5 3366 1 1 8 ASN CB C -6.879 -0.363 4.727 1.00 . A A . 514 ASN CB 1 1
5 3367 1 1 8 ASN CG C -6.853 1.149 4.584 1.00 . A A . 514 ASN CG 1 1
5 3368 1 1 8 ASN H H -5.834 -1.864 2.682 1.00 . A A . 514 ASN H 1 1
5 3369 1 1 8 ASN HA H -4.744 -0.289 4.918 1.00 . A A . 514 ASN HA 1 1
5 3370 1 1 8 ASN HB2 H -7.536 -0.765 3.971 1.00 . A A . 514 ASN HB2 1 1
5 3371 1 1 8 ASN HB3 H -7.269 -0.608 5.704 1.00 . A A . 514 ASN HB3 1 1
5 3372 1 1 8 ASN HD21 H -7.409 1.015 2.675 1.00 . A A . 514 ASN HD21 1 1
5 3373 1 1 8 ASN HD22 H -7.165 2.614 3.276 1.00 . A A . 514 ASN HD22 1 1
5 3374 1 1 8 ASN N N -5.224 -1.274 3.168 1.00 . A A . 514 ASN N 1 1
5 3375 1 1 8 ASN ND2 N -7.174 1.643 3.391 1.00 . A A . 514 ASN ND2 1 1
5 3376 1 1 8 ASN O O -6.335 -2.679 6.052 1.00 . A A . 514 ASN O 1 1
5 3377 1 1 8 ASN OD1 O -6.547 1.866 5.537 1.00 . A A . 514 ASN OD1 1 1
5 3378 1 1 9 LEU C C -2.792 -4.032 6.974 1.00 . A A . 515 LEU C 1 1
5 3379 1 1 9 LEU CA C -3.979 -4.150 6.020 1.00 . A A . 515 LEU CA 1 1
5 3380 1 1 9 LEU CB C -3.721 -5.312 5.040 1.00 . A A . 515 LEU CB 1 1
5 3381 1 1 9 LEU CD1 C -5.244 -4.467 3.228 1.00 . A A . 515 LEU CD1 1 1
5 3382 1 1 9 LEU CD2 C -2.766 -4.076 3.067 1.00 . A A . 515 LEU CD2 1 1
5 3383 1 1 9 LEU CG C -3.865 -5.018 3.544 1.00 . A A . 515 LEU CG 1 1
5 3384 1 1 9 LEU H H -3.511 -2.522 4.751 1.00 . A A . 515 LEU H 1 1
5 3385 1 1 9 LEU HA H -4.863 -4.374 6.597 1.00 . A A . 515 LEU HA 1 1
5 3386 1 1 9 LEU HB2 H -2.716 -5.667 5.205 1.00 . A A . 515 LEU HB2 1 1
5 3387 1 1 9 LEU HB3 H -4.407 -6.104 5.286 1.00 . A A . 515 LEU HB3 1 1
5 3388 1 1 9 LEU HD11 H -5.774 -5.165 2.598 1.00 . A A . 515 LEU HD11 1 1
5 3389 1 1 9 LEU HD12 H -5.143 -3.527 2.714 1.00 . A A . 515 LEU HD12 1 1
5 3390 1 1 9 LEU HD13 H -5.794 -4.320 4.145 1.00 . A A . 515 LEU HD13 1 1
5 3391 1 1 9 LEU HD21 H -2.070 -4.619 2.442 1.00 . A A . 515 LEU HD21 1 1
5 3392 1 1 9 LEU HD22 H -2.242 -3.674 3.919 1.00 . A A . 515 LEU HD22 1 1
5 3393 1 1 9 LEU HD23 H -3.203 -3.267 2.501 1.00 . A A . 515 LEU HD23 1 1
5 3394 1 1 9 LEU HG H -3.757 -5.947 3.000 1.00 . A A . 515 LEU HG 1 1
5 3395 1 1 9 LEU N N -4.220 -2.901 5.308 1.00 . A A . 515 LEU N 1 1
5 3396 1 1 9 LEU O O -2.803 -4.604 8.064 1.00 . A A . 515 LEU O 1 1
5 3397 1 1 10 HIS C C 0.292 -2.014 6.831 1.00 . A A . 516 HIS C 1 1
5 3398 1 1 10 HIS CA C -0.550 -3.157 7.350 1.00 . A A . 516 HIS CA 1 1
5 3399 1 1 10 HIS CB C 0.259 -4.452 7.334 1.00 . A A . 516 HIS CB 1 1
5 3400 1 1 10 HIS CD2 C -0.262 -4.844 4.821 1.00 . A A . 516 HIS CD2 1 1
5 3401 1 1 10 HIS CE1 C 0.070 -7.002 4.739 1.00 . A A . 516 HIS CE1 1 1
5 3402 1 1 10 HIS CG C 0.091 -5.244 6.067 1.00 . A A . 516 HIS CG 1 1
5 3403 1 1 10 HIS H H -1.801 -2.902 5.659 1.00 . A A . 516 HIS H 1 1
5 3404 1 1 10 HIS HA H -0.840 -2.923 8.359 1.00 . A A . 516 HIS HA 1 1
5 3405 1 1 10 HIS HB2 H 1.303 -4.206 7.434 1.00 . A A . 516 HIS HB2 1 1
5 3406 1 1 10 HIS HB3 H -0.046 -5.071 8.161 1.00 . A A . 516 HIS HB3 1 1
5 3407 1 1 10 HIS HD1 H 0.557 -7.193 6.721 1.00 . A A . 516 HIS HD1 1 1
5 3408 1 1 10 HIS HD2 H -0.477 -3.830 4.513 1.00 . A A . 516 HIS HD2 1 1
5 3409 1 1 10 HIS HE1 H 0.158 -8.010 4.372 1.00 . A A . 516 HIS HE1 1 1
5 3410 1 1 10 HIS HE2 H -0.549 -5.978 3.081 1.00 . A A . 516 HIS HE2 1 1
5 3411 1 1 10 HIS N N -1.760 -3.316 6.546 1.00 . A A . 516 HIS N 1 1
5 3412 1 1 10 HIS ND1 N 0.292 -6.605 5.982 1.00 . A A . 516 HIS ND1 1 1
5 3413 1 1 10 HIS NE2 N -0.268 -5.954 4.020 1.00 . A A . 516 HIS NE2 1 1
5 3414 1 1 10 HIS O O 0.176 -0.896 7.321 1.00 . A A . 516 HIS O 1 1
5 3415 1 1 11 TYR C C 1.056 -0.085 4.859 1.00 . A A . 517 TYR C 1 1
5 3416 1 1 11 TYR CA C 1.961 -1.249 5.238 1.00 . A A . 517 TYR CA 1 1
5 3417 1 1 11 TYR CB C 2.731 -1.785 4.021 1.00 . A A . 517 TYR CB 1 1
5 3418 1 1 11 TYR CD1 C 4.324 -3.617 4.741 1.00 . A A . 517 TYR CD1 1 1
5 3419 1 1 11 TYR CD2 C 2.312 -4.241 3.632 1.00 . A A . 517 TYR CD2 1 1
5 3420 1 1 11 TYR CE1 C 4.683 -4.949 4.842 1.00 . A A . 517 TYR CE1 1 1
5 3421 1 1 11 TYR CE2 C 2.659 -5.570 3.728 1.00 . A A . 517 TYR CE2 1 1
5 3422 1 1 11 TYR CG C 3.131 -3.242 4.134 1.00 . A A . 517 TYR CG 1 1
5 3423 1 1 11 TYR CZ C 3.847 -5.922 4.335 1.00 . A A . 517 TYR CZ 1 1
5 3424 1 1 11 TYR H H 1.170 -3.189 5.469 1.00 . A A . 517 TYR H 1 1
5 3425 1 1 11 TYR HA H 2.656 -0.925 5.984 1.00 . A A . 517 TYR HA 1 1
5 3426 1 1 11 TYR HB2 H 2.115 -1.683 3.141 1.00 . A A . 517 TYR HB2 1 1
5 3427 1 1 11 TYR HB3 H 3.631 -1.203 3.894 1.00 . A A . 517 TYR HB3 1 1
5 3428 1 1 11 TYR HD1 H 4.975 -2.852 5.138 1.00 . A A . 517 TYR HD1 1 1
5 3429 1 1 11 TYR HD2 H 1.384 -3.966 3.161 1.00 . A A . 517 TYR HD2 1 1
5 3430 1 1 11 TYR HE1 H 5.613 -5.222 5.318 1.00 . A A . 517 TYR HE1 1 1
5 3431 1 1 11 TYR HE2 H 1.998 -6.328 3.330 1.00 . A A . 517 TYR HE2 1 1
5 3432 1 1 11 TYR HH H 3.938 -7.710 3.631 1.00 . A A . 517 TYR HH 1 1
5 3433 1 1 11 TYR N N 1.129 -2.286 5.826 1.00 . A A . 517 TYR N 1 1
5 3434 1 1 11 TYR O O 0.147 0.232 5.608 1.00 . A A . 517 TYR O 1 1
5 3435 1 1 11 TYR OH O 4.199 -7.249 4.433 1.00 . A A . 517 TYR OH 1 1
5 3436 1 1 12 TRP C C -0.275 2.374 4.404 1.00 . A A . 518 TRP C 1 1
5 3437 1 1 12 TRP CA C 0.383 1.616 3.249 1.00 . A A . 518 TRP CA 1 1
5 3438 1 1 12 TRP CB C -0.722 1.090 2.309 1.00 . A A . 518 TRP CB 1 1
5 3439 1 1 12 TRP CD1 C -0.297 -1.412 2.648 1.00 . A A . 518 TRP CD1 1 1
5 3440 1 1 12 TRP CD2 C -0.739 -0.835 0.538 1.00 . A A . 518 TRP CD2 1 1
5 3441 1 1 12 TRP CE2 C -0.508 -2.217 0.585 1.00 . A A . 518 TRP CE2 1 1
5 3442 1 1 12 TRP CE3 C -1.047 -0.247 -0.692 1.00 . A A . 518 TRP CE3 1 1
5 3443 1 1 12 TRP CG C -0.575 -0.333 1.869 1.00 . A A . 518 TRP CG 1 1
5 3444 1 1 12 TRP CH2 C -0.883 -2.427 -1.735 1.00 . A A . 518 TRP CH2 1 1
5 3445 1 1 12 TRP CZ2 C -0.577 -3.026 -0.545 1.00 . A A . 518 TRP CZ2 1 1
5 3446 1 1 12 TRP CZ3 C -1.119 -1.050 -1.815 1.00 . A A . 518 TRP CZ3 1 1
5 3447 1 1 12 TRP H H 1.969 0.214 3.108 1.00 . A A . 518 TRP H 1 1
5 3448 1 1 12 TRP HA H 0.994 2.307 2.710 1.00 . A A . 518 TRP HA 1 1
5 3449 1 1 12 TRP HB2 H -1.671 1.174 2.805 1.00 . A A . 518 TRP HB2 1 1
5 3450 1 1 12 TRP HB3 H -0.739 1.694 1.426 1.00 . A A . 518 TRP HB3 1 1
5 3451 1 1 12 TRP HD1 H -0.130 -1.372 3.711 1.00 . A A . 518 TRP HD1 1 1
5 3452 1 1 12 TRP HE1 H -0.020 -3.416 2.219 1.00 . A A . 518 TRP HE1 1 1
5 3453 1 1 12 TRP HE3 H -1.237 0.810 -0.772 1.00 . A A . 518 TRP HE3 1 1
5 3454 1 1 12 TRP HH2 H -0.950 -3.016 -2.638 1.00 . A A . 518 TRP HH2 1 1
5 3455 1 1 12 TRP HZ2 H -0.398 -4.091 -0.499 1.00 . A A . 518 TRP HZ2 1 1
5 3456 1 1 12 TRP HZ3 H -1.360 -0.614 -2.772 1.00 . A A . 518 TRP HZ3 1 1
5 3457 1 1 12 TRP N N 1.251 0.521 3.698 1.00 . A A . 518 TRP N 1 1
5 3458 1 1 12 TRP NE1 N -0.228 -2.536 1.885 1.00 . A A . 518 TRP NE1 1 1
5 3459 1 1 12 TRP O O -0.039 3.567 4.593 1.00 . A A . 518 TRP O 1 1
5 3460 1 1 13 THR C C -0.845 2.583 7.428 1.00 . A A . 519 THR C 1 1
5 3461 1 1 13 THR CA C -1.807 2.264 6.292 1.00 . A A . 519 THR CA 1 1
5 3462 1 1 13 THR CB C -2.911 1.329 6.789 1.00 . A A . 519 THR CB 1 1
5 3463 1 1 13 THR CG2 C -2.398 -0.024 7.231 1.00 . A A . 519 THR CG2 1 1
5 3464 1 1 13 THR H H -1.243 0.717 4.959 1.00 . A A . 519 THR H 1 1
5 3465 1 1 13 THR HA H -2.252 3.182 5.952 1.00 . A A . 519 THR HA 1 1
5 3466 1 1 13 THR HB H -3.620 1.169 5.989 1.00 . A A . 519 THR HB 1 1
5 3467 1 1 13 THR HG1 H -3.901 2.785 7.647 1.00 . A A . 519 THR HG1 1 1
5 3468 1 1 13 THR HG21 H -1.873 -0.495 6.413 1.00 . A A . 519 THR HG21 1 1
5 3469 1 1 13 THR HG22 H -3.231 -0.646 7.528 1.00 . A A . 519 THR HG22 1 1
5 3470 1 1 13 THR HG23 H -1.726 0.101 8.067 1.00 . A A . 519 THR HG23 1 1
5 3471 1 1 13 THR N N -1.105 1.669 5.163 1.00 . A A . 519 THR N 1 1
5 3472 1 1 13 THR O O -1.105 3.470 8.242 1.00 . A A . 519 THR O 1 1
5 3473 1 1 13 THR OG1 O -3.600 1.905 7.884 1.00 . A A . 519 THR OG1 1 1
5 3474 1 1 14 THR C C 2.111 3.308 8.203 1.00 . A A . 520 THR C 1 1
5 3475 1 1 14 THR CA C 1.257 2.082 8.526 1.00 . A A . 520 THR CA 1 1
5 3476 1 1 14 THR CB C 2.123 0.820 8.733 1.00 . A A . 520 THR CB 1 1
5 3477 1 1 14 THR CG2 C 3.592 0.975 8.378 1.00 . A A . 520 THR CG2 1 1
5 3478 1 1 14 THR H H 0.417 1.163 6.797 1.00 . A A . 520 THR H 1 1
5 3479 1 1 14 THR HA H 0.718 2.281 9.440 1.00 . A A . 520 THR HA 1 1
5 3480 1 1 14 THR HB H 1.725 0.027 8.122 1.00 . A A . 520 THR HB 1 1
5 3481 1 1 14 THR HG1 H 2.502 1.046 10.641 1.00 . A A . 520 THR HG1 1 1
5 3482 1 1 14 THR HG21 H 3.710 0.932 7.305 1.00 . A A . 520 THR HG21 1 1
5 3483 1 1 14 THR HG22 H 4.156 0.173 8.832 1.00 . A A . 520 THR HG22 1 1
5 3484 1 1 14 THR HG23 H 3.959 1.923 8.743 1.00 . A A . 520 THR HG23 1 1
5 3485 1 1 14 THR N N 0.264 1.860 7.479 1.00 . A A . 520 THR N 1 1
5 3486 1 1 14 THR O O 2.085 4.301 8.930 1.00 . A A . 520 THR O 1 1
5 3487 1 1 14 THR OG1 O 2.063 0.399 10.084 1.00 . A A . 520 THR OG1 1 1
5 3488 1 1 15 GLN C C 3.063 5.134 5.570 1.00 . A A . 521 GLN C 1 1
5 3489 1 1 15 GLN CA C 3.716 4.334 6.699 1.00 . A A . 521 GLN CA 1 1
5 3490 1 1 15 GLN CB C 5.094 3.805 6.279 1.00 . A A . 521 GLN CB 1 1
5 3491 1 1 15 GLN CD C 6.484 2.938 4.357 1.00 . A A . 521 GLN CD 1 1
5 3492 1 1 15 GLN CG C 5.095 3.057 4.957 1.00 . A A . 521 GLN CG 1 1
5 3493 1 1 15 GLN H H 2.839 2.419 6.569 1.00 . A A . 521 GLN H 1 1
5 3494 1 1 15 GLN HA H 3.841 4.986 7.551 1.00 . A A . 521 GLN HA 1 1
5 3495 1 1 15 GLN HB2 H 5.777 4.637 6.197 1.00 . A A . 521 GLN HB2 1 1
5 3496 1 1 15 GLN HB3 H 5.454 3.134 7.046 1.00 . A A . 521 GLN HB3 1 1
5 3497 1 1 15 GLN HE21 H 6.439 4.849 3.783 1.00 . A A . 521 GLN HE21 1 1
5 3498 1 1 15 GLN HE22 H 7.880 3.979 3.394 1.00 . A A . 521 GLN HE22 1 1
5 3499 1 1 15 GLN HG2 H 4.699 2.063 5.118 1.00 . A A . 521 GLN HG2 1 1
5 3500 1 1 15 GLN HG3 H 4.463 3.581 4.262 1.00 . A A . 521 GLN HG3 1 1
5 3501 1 1 15 GLN N N 2.863 3.233 7.112 1.00 . A A . 521 GLN N 1 1
5 3502 1 1 15 GLN NE2 N 6.985 4.033 3.788 1.00 . A A . 521 GLN NE2 1 1
5 3503 1 1 15 GLN O O 1.839 5.163 5.447 1.00 . A A . 521 GLN O 1 1
5 3504 1 1 15 GLN OE1 O 7.102 1.875 4.404 1.00 . A A . 521 GLN OE1 1 1
5 3505 1 1 16 ASP C C 3.564 5.837 2.318 1.00 . A A . 522 ASP C 1 1
5 3506 1 1 16 ASP CA C 3.395 6.577 3.634 1.00 . A A . 522 ASP CA 1 1
5 3507 1 1 16 ASP CB C 4.145 7.897 3.570 1.00 . A A . 522 ASP CB 1 1
5 3508 1 1 16 ASP CG C 3.566 8.943 4.502 1.00 . A A . 522 ASP CG 1 1
5 3509 1 1 16 ASP H H 4.851 5.715 4.903 1.00 . A A . 522 ASP H 1 1
5 3510 1 1 16 ASP HA H 2.352 6.771 3.791 1.00 . A A . 522 ASP HA 1 1
5 3511 1 1 16 ASP HB2 H 5.174 7.724 3.843 1.00 . A A . 522 ASP HB2 1 1
5 3512 1 1 16 ASP HB3 H 4.103 8.273 2.560 1.00 . A A . 522 ASP HB3 1 1
5 3513 1 1 16 ASP N N 3.887 5.779 4.752 1.00 . A A . 522 ASP N 1 1
5 3514 1 1 16 ASP O O 3.789 6.450 1.274 1.00 . A A . 522 ASP O 1 1
5 3515 1 1 16 ASP OD1 O 2.871 8.559 5.466 1.00 . A A . 522 ASP OD1 1 1
5 3516 1 1 16 ASP OD2 O 3.808 10.147 4.268 1.00 . A A . 522 ASP OD2 1 1
5 3517 1 1 17 GLU C C 4.857 4.123 0.415 1.00 . A A . 523 GLU C 1 1
5 3518 1 1 17 GLU CA C 3.627 3.685 1.193 1.00 . A A . 523 GLU CA 1 1
5 3519 1 1 17 GLU CB C 2.386 3.776 0.317 1.00 . A A . 523 GLU CB 1 1
5 3520 1 1 17 GLU CD C 0.350 2.597 -0.576 1.00 . A A . 523 GLU CD 1 1
5 3521 1 1 17 GLU CG C 1.657 2.459 0.180 1.00 . A A . 523 GLU CG 1 1
5 3522 1 1 17 GLU H H 3.297 4.101 3.240 1.00 . A A . 523 GLU H 1 1
5 3523 1 1 17 GLU HA H 3.761 2.663 1.518 1.00 . A A . 523 GLU HA 1 1
5 3524 1 1 17 GLU HB2 H 1.708 4.494 0.750 1.00 . A A . 523 GLU HB2 1 1
5 3525 1 1 17 GLU HB3 H 2.669 4.110 -0.670 1.00 . A A . 523 GLU HB3 1 1
5 3526 1 1 17 GLU HG2 H 2.295 1.768 -0.347 1.00 . A A . 523 GLU HG2 1 1
5 3527 1 1 17 GLU HG3 H 1.453 2.074 1.167 1.00 . A A . 523 GLU HG3 1 1
5 3528 1 1 17 GLU N N 3.469 4.519 2.379 1.00 . A A . 523 GLU N 1 1
5 3529 1 1 17 GLU O O 4.753 4.737 -0.647 1.00 . A A . 523 GLU O 1 1
5 3530 1 1 17 GLU OE1 O -0.575 3.248 -0.052 1.00 . A A . 523 GLU OE1 1 1
5 3531 1 1 17 GLU OE2 O 0.252 2.054 -1.694 1.00 . A A . 523 GLU OE2 1 1
5 3532 1 1 18 GLY C C 7.669 5.628 0.846 1.00 . A A . 524 GLY C 1 1
5 3533 1 1 18 GLY CA C 7.251 4.263 0.356 1.00 . A A . 524 GLY CA 1 1
5 3534 1 1 18 GLY H H 6.041 3.388 1.845 1.00 . A A . 524 GLY H 1 1
5 3535 1 1 18 GLY HA2 H 8.026 3.549 0.587 1.00 . A A . 524 GLY HA2 1 1
5 3536 1 1 18 GLY HA3 H 7.109 4.304 -0.711 1.00 . A A . 524 GLY HA3 1 1
5 3537 1 1 18 GLY N N 6.021 3.847 0.981 1.00 . A A . 524 GLY N 1 1
5 3538 1 1 18 GLY O O 8.849 5.971 0.822 1.00 . A A . 524 GLY O 1 1
5 3539 1 1 19 ALA C C 7.735 8.605 0.837 1.00 . A A . 525 ALA C 1 1
5 3540 1 1 19 ALA CA C 6.938 7.750 1.806 1.00 . A A . 525 ALA CA 1 1
5 3541 1 1 19 ALA CB C 7.659 7.673 3.143 1.00 . A A . 525 ALA CB 1 1
5 3542 1 1 19 ALA H H 5.762 6.073 1.292 1.00 . A A . 525 ALA H 1 1
5 3543 1 1 19 ALA HA H 5.998 8.216 1.965 1.00 . A A . 525 ALA HA 1 1
5 3544 1 1 19 ALA HB1 H 7.642 6.656 3.503 1.00 . A A . 525 ALA HB1 1 1
5 3545 1 1 19 ALA HB2 H 7.164 8.317 3.856 1.00 . A A . 525 ALA HB2 1 1
5 3546 1 1 19 ALA HB3 H 8.683 7.994 3.019 1.00 . A A . 525 ALA HB3 1 1
5 3547 1 1 19 ALA N N 6.687 6.410 1.296 1.00 . A A . 525 ALA N 1 1
5 3548 1 1 19 ALA O O 8.229 9.669 1.212 1.00 . A A . 525 ALA O 1 1
5 3549 1 1 20 ALA C C 9.986 9.337 -0.813 1.00 . A A . 526 ALA C 1 1
5 3550 1 1 20 ALA CA C 8.653 8.871 -1.396 1.00 . A A . 526 ALA CA 1 1
5 3551 1 1 20 ALA CB C 7.854 10.049 -1.927 1.00 . A A . 526 ALA CB 1 1
5 3552 1 1 20 ALA H H 7.479 7.289 -0.649 1.00 . A A . 526 ALA H 1 1
5 3553 1 1 20 ALA HA H 8.853 8.199 -2.212 1.00 . A A . 526 ALA HA 1 1
5 3554 1 1 20 ALA HB1 H 6.800 9.845 -1.816 1.00 . A A . 526 ALA HB1 1 1
5 3555 1 1 20 ALA HB2 H 8.083 10.198 -2.972 1.00 . A A . 526 ALA HB2 1 1
5 3556 1 1 20 ALA HB3 H 8.110 10.939 -1.372 1.00 . A A . 526 ALA HB3 1 1
5 3557 1 1 20 ALA N N 7.883 8.142 -0.402 1.00 . A A . 526 ALA N 1 1
5 3558 1 1 20 ALA O O 10.652 10.209 -1.371 1.00 . A A . 526 ALA O 1 1
5 3559 1 1 21 ILE C C 12.807 8.885 0.070 1.00 . A A . 527 ILE C 1 1
5 3560 1 1 21 ILE CA C 11.606 9.090 0.989 1.00 . A A . 527 ILE CA 1 1
5 3561 1 1 21 ILE CB C 11.808 8.274 2.286 1.00 . A A . 527 ILE CB 1 1
5 3562 1 1 21 ILE CD1 C 11.589 6.128 0.921 1.00 . A A . 527 ILE CD1 1 1
5 3563 1 1 21 ILE CG1 C 11.196 6.871 2.178 1.00 . A A . 527 ILE CG1 1 1
5 3564 1 1 21 ILE CG2 C 11.220 9.017 3.475 1.00 . A A . 527 ILE CG2 1 1
5 3565 1 1 21 ILE H H 9.783 8.058 0.719 1.00 . A A . 527 ILE H 1 1
5 3566 1 1 21 ILE HA H 11.552 10.136 1.258 1.00 . A A . 527 ILE HA 1 1
5 3567 1 1 21 ILE HB H 12.863 8.178 2.447 1.00 . A A . 527 ILE HB 1 1
5 3568 1 1 21 ILE HD11 H 10.917 6.397 0.119 1.00 . A A . 527 ILE HD11 1 1
5 3569 1 1 21 ILE HD12 H 11.529 5.064 1.099 1.00 . A A . 527 ILE HD12 1 1
5 3570 1 1 21 ILE HD13 H 12.600 6.392 0.648 1.00 . A A . 527 ILE HD13 1 1
5 3571 1 1 21 ILE HG12 H 11.520 6.280 3.022 1.00 . A A . 527 ILE HG12 1 1
5 3572 1 1 21 ILE HG13 H 10.120 6.951 2.197 1.00 . A A . 527 ILE HG13 1 1
5 3573 1 1 21 ILE HG21 H 10.397 9.633 3.143 1.00 . A A . 527 ILE HG21 1 1
5 3574 1 1 21 ILE HG22 H 11.979 9.642 3.921 1.00 . A A . 527 ILE HG22 1 1
5 3575 1 1 21 ILE HG23 H 10.865 8.305 4.205 1.00 . A A . 527 ILE HG23 1 1
5 3576 1 1 21 ILE N N 10.364 8.744 0.320 1.00 . A A . 527 ILE N 1 1
5 3577 1 1 21 ILE O O 13.874 9.455 0.296 1.00 . A A . 527 ILE O 1 1
5 3578 1 1 22 GLY C C 13.511 6.562 -2.720 1.00 . A A . 528 GLY C 1 1
5 3579 1 1 22 GLY CA C 13.714 7.823 -1.902 1.00 . A A . 528 GLY CA 1 1
5 3580 1 1 22 GLY H H 11.758 7.646 -1.104 1.00 . A A . 528 GLY H 1 1
5 3581 1 1 22 GLY HA2 H 13.793 8.664 -2.575 1.00 . A A . 528 GLY HA2 1 1
5 3582 1 1 22 GLY HA3 H 14.635 7.733 -1.347 1.00 . A A . 528 GLY HA3 1 1
5 3583 1 1 22 GLY N N 12.629 8.073 -0.969 1.00 . A A . 528 GLY N 1 1
5 3584 1 1 22 GLY O O 13.708 6.568 -3.935 1.00 . A A . 528 GLY O 1 1
5 3585 1 1 23 LEU C C 14.185 3.528 -3.162 1.00 . A A . 529 LEU C 1 1
5 3586 1 1 23 LEU CA C 12.891 4.188 -2.702 1.00 . A A . 529 LEU CA 1 1
5 3587 1 1 23 LEU CB C 11.938 4.344 -3.892 1.00 . A A . 529 LEU CB 1 1
5 3588 1 1 23 LEU CD1 C 10.360 5.644 -2.433 1.00 . A A . 529 LEU CD1 1 1
5 3589 1 1 23 LEU CD2 C 9.686 5.025 -4.763 1.00 . A A . 529 LEU CD2 1 1
5 3590 1 1 23 LEU CG C 10.470 4.596 -3.530 1.00 . A A . 529 LEU CG 1 1
5 3591 1 1 23 LEU H H 12.989 5.551 -1.085 1.00 . A A . 529 LEU H 1 1
5 3592 1 1 23 LEU HA H 12.434 3.537 -1.981 1.00 . A A . 529 LEU HA 1 1
5 3593 1 1 23 LEU HB2 H 12.281 5.168 -4.496 1.00 . A A . 529 LEU HB2 1 1
5 3594 1 1 23 LEU HB3 H 11.987 3.443 -4.484 1.00 . A A . 529 LEU HB3 1 1
5 3595 1 1 23 LEU HD11 H 9.339 5.990 -2.367 1.00 . A A . 529 LEU HD11 1 1
5 3596 1 1 23 LEU HD12 H 11.008 6.476 -2.666 1.00 . A A . 529 LEU HD12 1 1
5 3597 1 1 23 LEU HD13 H 10.655 5.209 -1.489 1.00 . A A . 529 LEU HD13 1 1
5 3598 1 1 23 LEU HD21 H 10.373 5.292 -5.552 1.00 . A A . 529 LEU HD21 1 1
5 3599 1 1 23 LEU HD22 H 9.069 5.876 -4.519 1.00 . A A . 529 LEU HD22 1 1
5 3600 1 1 23 LEU HD23 H 9.060 4.209 -5.093 1.00 . A A . 529 LEU HD23 1 1
5 3601 1 1 23 LEU HG H 10.036 3.679 -3.160 1.00 . A A . 529 LEU HG 1 1
5 3602 1 1 23 LEU N N 13.124 5.479 -2.049 1.00 . A A . 529 LEU N 1 1
5 3603 1 1 23 LEU O O 14.304 2.306 -3.137 1.00 . A A . 529 LEU O 1 1
5 3604 1 1 24 ALA C C 17.344 3.401 -2.920 1.00 . A A . 530 ALA C 1 1
5 3605 1 1 24 ALA CA C 16.412 3.789 -4.067 1.00 . A A . 530 ALA CA 1 1
5 3606 1 1 24 ALA CB C 17.095 4.783 -4.996 1.00 . A A . 530 ALA CB 1 1
5 3607 1 1 24 ALA H H 15.000 5.289 -3.599 1.00 . A A . 530 ALA H 1 1
5 3608 1 1 24 ALA HA H 16.180 2.905 -4.635 1.00 . A A . 530 ALA HA 1 1
5 3609 1 1 24 ALA HB1 H 16.393 5.115 -5.747 1.00 . A A . 530 ALA HB1 1 1
5 3610 1 1 24 ALA HB2 H 17.938 4.308 -5.475 1.00 . A A . 530 ALA HB2 1 1
5 3611 1 1 24 ALA HB3 H 17.438 5.633 -4.424 1.00 . A A . 530 ALA HB3 1 1
5 3612 1 1 24 ALA N N 15.146 4.327 -3.591 1.00 . A A . 530 ALA N 1 1
5 3613 1 1 24 ALA O O 18.239 2.574 -3.091 1.00 . A A . 530 ALA O 1 1
5 3614 1 1 25 TRP C C 18.114 2.227 -0.365 1.00 . A A . 531 TRP C 1 1
5 3615 1 1 25 TRP CA C 17.945 3.727 -0.577 1.00 . A A . 531 TRP CA 1 1
5 3616 1 1 25 TRP CB C 17.313 4.368 0.666 1.00 . A A . 531 TRP CB 1 1
5 3617 1 1 25 TRP CD1 C 14.867 4.387 -0.034 1.00 . A A . 531 TRP CD1 1 1
5 3618 1 1 25 TRP CD2 C 15.241 3.384 1.928 1.00 . A A . 531 TRP CD2 1 1
5 3619 1 1 25 TRP CE2 C 13.865 3.326 1.648 1.00 . A A . 531 TRP CE2 1 1
5 3620 1 1 25 TRP CE3 C 15.712 2.816 3.115 1.00 . A A . 531 TRP CE3 1 1
5 3621 1 1 25 TRP CG C 15.864 4.060 0.829 1.00 . A A . 531 TRP CG 1 1
5 3622 1 1 25 TRP CH2 C 13.440 2.178 3.666 1.00 . A A . 531 TRP CH2 1 1
5 3623 1 1 25 TRP CZ2 C 12.953 2.726 2.510 1.00 . A A . 531 TRP CZ2 1 1
5 3624 1 1 25 TRP CZ3 C 14.807 2.221 3.972 1.00 . A A . 531 TRP CZ3 1 1
5 3625 1 1 25 TRP H H 16.407 4.646 -1.688 1.00 . A A . 531 TRP H 1 1
5 3626 1 1 25 TRP HA H 18.917 4.166 -0.741 1.00 . A A . 531 TRP HA 1 1
5 3627 1 1 25 TRP HB2 H 17.825 4.019 1.545 1.00 . A A . 531 TRP HB2 1 1
5 3628 1 1 25 TRP HB3 H 17.412 5.440 0.596 1.00 . A A . 531 TRP HB3 1 1
5 3629 1 1 25 TRP HD1 H 15.016 4.913 -0.961 1.00 . A A . 531 TRP HD1 1 1
5 3630 1 1 25 TRP HE1 H 12.817 4.057 -0.010 1.00 . A A . 531 TRP HE1 1 1
5 3631 1 1 25 TRP HE3 H 16.763 2.840 3.367 1.00 . A A . 531 TRP HE3 1 1
5 3632 1 1 25 TRP HH2 H 12.768 1.703 4.365 1.00 . A A . 531 TRP HH2 1 1
5 3633 1 1 25 TRP HZ2 H 11.897 2.685 2.287 1.00 . A A . 531 TRP HZ2 1 1
5 3634 1 1 25 TRP HZ3 H 15.152 1.777 4.895 1.00 . A A . 531 TRP HZ3 1 1
5 3635 1 1 25 TRP N N 17.128 4.002 -1.756 1.00 . A A . 531 TRP N 1 1
5 3636 1 1 25 TRP NE1 N 13.669 3.945 0.441 1.00 . A A . 531 TRP NE1 1 1
5 3637 1 1 25 TRP O O 19.098 1.781 0.225 1.00 . A A . 531 TRP O 1 1
5 3638 1 1 26 ILE C C 17.273 -0.687 -2.054 1.00 . A A . 532 ILE C 1 1
5 3639 1 1 26 ILE CA C 17.180 0.013 -0.700 1.00 . A A . 532 ILE CA 1 1
5 3640 1 1 26 ILE CB C 15.929 -0.478 0.027 1.00 . A A . 532 ILE CB 1 1
5 3641 1 1 26 ILE CD1 C 13.842 0.985 -0.234 1.00 . A A . 532 ILE CD1 1 1
5 3642 1 1 26 ILE CG1 C 14.670 -0.155 -0.786 1.00 . A A . 532 ILE CG1 1 1
5 3643 1 1 26 ILE CG2 C 15.861 0.120 1.421 1.00 . A A . 532 ILE CG2 1 1
5 3644 1 1 26 ILE H H 16.382 1.861 -1.293 1.00 . A A . 532 ILE H 1 1
5 3645 1 1 26 ILE HA H 18.043 -0.248 -0.106 1.00 . A A . 532 ILE HA 1 1
5 3646 1 1 26 ILE HB H 16.010 -1.537 0.126 1.00 . A A . 532 ILE HB 1 1
5 3647 1 1 26 ILE HD11 H 12.945 1.097 -0.824 1.00 . A A . 532 ILE HD11 1 1
5 3648 1 1 26 ILE HD12 H 14.417 1.896 -0.275 1.00 . A A . 532 ILE HD12 1 1
5 3649 1 1 26 ILE HD13 H 13.576 0.770 0.791 1.00 . A A . 532 ILE HD13 1 1
5 3650 1 1 26 ILE HG12 H 14.957 0.109 -1.793 1.00 . A A . 532 ILE HG12 1 1
5 3651 1 1 26 ILE HG13 H 14.045 -1.032 -0.817 1.00 . A A . 532 ILE HG13 1 1
5 3652 1 1 26 ILE HG21 H 16.168 1.156 1.377 1.00 . A A . 532 ILE HG21 1 1
5 3653 1 1 26 ILE HG22 H 16.517 -0.428 2.081 1.00 . A A . 532 ILE HG22 1 1
5 3654 1 1 26 ILE HG23 H 14.847 0.059 1.787 1.00 . A A . 532 ILE HG23 1 1
5 3655 1 1 26 ILE N N 17.145 1.454 -0.843 1.00 . A A . 532 ILE N 1 1
5 3656 1 1 26 ILE O O 17.090 -0.063 -3.099 1.00 . A A . 532 ILE O 1 1
5 3657 1 1 27 PRO C C 16.427 -3.536 -3.657 1.00 . A A . 533 PRO C 1 1
5 3658 1 1 27 PRO CA C 17.703 -2.785 -3.266 1.00 . A A . 533 PRO CA 1 1
5 3659 1 1 27 PRO CB C 18.800 -3.771 -2.879 1.00 . A A . 533 PRO CB 1 1
5 3660 1 1 27 PRO CD C 17.830 -2.827 -0.863 1.00 . A A . 533 PRO CD 1 1
5 3661 1 1 27 PRO CG C 18.617 -4.000 -1.409 1.00 . A A . 533 PRO CG 1 1
5 3662 1 1 27 PRO HA H 18.037 -2.182 -4.097 1.00 . A A . 533 PRO HA 1 1
5 3663 1 1 27 PRO HB2 H 18.678 -4.686 -3.441 1.00 . A A . 533 PRO HB2 1 1
5 3664 1 1 27 PRO HB3 H 19.767 -3.339 -3.091 1.00 . A A . 533 PRO HB3 1 1
5 3665 1 1 27 PRO HD2 H 16.905 -3.167 -0.423 1.00 . A A . 533 PRO HD2 1 1
5 3666 1 1 27 PRO HD3 H 18.417 -2.285 -0.137 1.00 . A A . 533 PRO HD3 1 1
5 3667 1 1 27 PRO HG2 H 18.069 -4.917 -1.251 1.00 . A A . 533 PRO HG2 1 1
5 3668 1 1 27 PRO HG3 H 19.581 -4.056 -0.928 1.00 . A A . 533 PRO HG3 1 1
5 3669 1 1 27 PRO N N 17.572 -1.999 -2.052 1.00 . A A . 533 PRO N 1 1
5 3670 1 1 27 PRO O O 16.379 -4.156 -4.719 1.00 . A A . 533 PRO O 1 1
5 3671 1 1 28 TYR C C 12.935 -3.674 -2.357 1.00 . A A . 534 TYR C 1 1
5 3672 1 1 28 TYR CA C 14.154 -4.205 -3.123 1.00 . A A . 534 TYR CA 1 1
5 3673 1 1 28 TYR CB C 14.318 -5.702 -2.855 1.00 . A A . 534 TYR CB 1 1
5 3674 1 1 28 TYR CD1 C 13.853 -5.941 -0.384 1.00 . A A . 534 TYR CD1 1 1
5 3675 1 1 28 TYR CD2 C 16.048 -6.435 -1.169 1.00 . A A . 534 TYR CD2 1 1
5 3676 1 1 28 TYR CE1 C 14.241 -6.243 0.907 1.00 . A A . 534 TYR CE1 1 1
5 3677 1 1 28 TYR CE2 C 16.445 -6.741 0.120 1.00 . A A . 534 TYR CE2 1 1
5 3678 1 1 28 TYR CG C 14.748 -6.031 -1.443 1.00 . A A . 534 TYR CG 1 1
5 3679 1 1 28 TYR CZ C 15.538 -6.643 1.153 1.00 . A A . 534 TYR CZ 1 1
5 3680 1 1 28 TYR H H 15.476 -2.998 -1.970 1.00 . A A . 534 TYR H 1 1
5 3681 1 1 28 TYR HA H 13.970 -4.071 -4.177 1.00 . A A . 534 TYR HA 1 1
5 3682 1 1 28 TYR HB2 H 13.375 -6.198 -3.035 1.00 . A A . 534 TYR HB2 1 1
5 3683 1 1 28 TYR HB3 H 15.062 -6.101 -3.529 1.00 . A A . 534 TYR HB3 1 1
5 3684 1 1 28 TYR HD1 H 12.838 -5.628 -0.580 1.00 . A A . 534 TYR HD1 1 1
5 3685 1 1 28 TYR HD2 H 16.757 -6.510 -1.981 1.00 . A A . 534 TYR HD2 1 1
5 3686 1 1 28 TYR HE1 H 13.531 -6.167 1.716 1.00 . A A . 534 TYR HE1 1 1
5 3687 1 1 28 TYR HE2 H 17.461 -7.053 0.312 1.00 . A A . 534 TYR HE2 1 1
5 3688 1 1 28 TYR HH H 16.819 -6.620 2.586 1.00 . A A . 534 TYR HH 1 1
5 3689 1 1 28 TYR N N 15.396 -3.496 -2.808 1.00 . A A . 534 TYR N 1 1
5 3690 1 1 28 TYR O O 11.811 -3.765 -2.849 1.00 . A A . 534 TYR O 1 1
5 3691 1 1 28 TYR OH O 15.928 -6.947 2.437 1.00 . A A . 534 TYR OH 1 1
5 3692 1 1 29 PHE C C 11.281 -1.515 -1.140 1.00 . A A . 535 PHE C 1 1
5 3693 1 1 29 PHE CA C 12.013 -2.612 -0.375 1.00 . A A . 535 PHE CA 1 1
5 3694 1 1 29 PHE CB C 12.463 -2.029 0.972 1.00 . A A . 535 PHE CB 1 1
5 3695 1 1 29 PHE CD1 C 14.671 -3.099 1.483 1.00 . A A . 535 PHE CD1 1 1
5 3696 1 1 29 PHE CD2 C 12.844 -3.532 2.945 1.00 . A A . 535 PHE CD2 1 1
5 3697 1 1 29 PHE CE1 C 15.491 -3.881 2.263 1.00 . A A . 535 PHE CE1 1 1
5 3698 1 1 29 PHE CE2 C 13.662 -4.313 3.737 1.00 . A A . 535 PHE CE2 1 1
5 3699 1 1 29 PHE CG C 13.341 -2.915 1.809 1.00 . A A . 535 PHE CG 1 1
5 3700 1 1 29 PHE CZ C 14.989 -4.488 3.394 1.00 . A A . 535 PHE CZ 1 1
5 3701 1 1 29 PHE H H 14.043 -3.079 -0.802 1.00 . A A . 535 PHE H 1 1
5 3702 1 1 29 PHE HA H 11.331 -3.430 -0.198 1.00 . A A . 535 PHE HA 1 1
5 3703 1 1 29 PHE HB2 H 13.006 -1.117 0.791 1.00 . A A . 535 PHE HB2 1 1
5 3704 1 1 29 PHE HB3 H 11.583 -1.796 1.555 1.00 . A A . 535 PHE HB3 1 1
5 3705 1 1 29 PHE HD1 H 15.065 -2.631 0.602 1.00 . A A . 535 PHE HD1 1 1
5 3706 1 1 29 PHE HD2 H 11.806 -3.397 3.210 1.00 . A A . 535 PHE HD2 1 1
5 3707 1 1 29 PHE HE1 H 16.526 -4.011 1.991 1.00 . A A . 535 PHE HE1 1 1
5 3708 1 1 29 PHE HE2 H 13.265 -4.788 4.621 1.00 . A A . 535 PHE HE2 1 1
5 3709 1 1 29 PHE HZ H 15.633 -5.092 4.010 1.00 . A A . 535 PHE HZ 1 1
5 3710 1 1 29 PHE N N 13.140 -3.129 -1.160 1.00 . A A . 535 PHE N 1 1
5 3711 1 1 29 PHE O O 10.097 -1.270 -0.911 1.00 . A A . 535 PHE O 1 1
5 3712 1 1 30 GLY C C 11.345 -0.056 -4.290 1.00 . A A . 536 GLY C 1 1
5 3713 1 1 30 GLY CA C 11.407 0.233 -2.800 1.00 . A A . 536 GLY CA 1 1
5 3714 1 1 30 GLY H H 12.940 -1.074 -2.160 1.00 . A A . 536 GLY H 1 1
5 3715 1 1 30 GLY HA2 H 10.406 0.410 -2.437 1.00 . A A . 536 GLY HA2 1 1
5 3716 1 1 30 GLY HA3 H 11.997 1.126 -2.644 1.00 . A A . 536 GLY HA3 1 1
5 3717 1 1 30 GLY N N 11.998 -0.845 -2.033 1.00 . A A . 536 GLY N 1 1
5 3718 1 1 30 GLY O O 10.272 0.013 -4.889 1.00 . A A . 536 GLY O 1 1
5 3719 1 1 31 PRO C C 11.811 -1.956 -6.715 1.00 . A A . 537 PRO C 1 1
5 3720 1 1 31 PRO CA C 12.543 -0.667 -6.358 1.00 . A A . 537 PRO CA 1 1
5 3721 1 1 31 PRO CB C 14.047 -0.799 -6.648 1.00 . A A . 537 PRO CB 1 1
5 3722 1 1 31 PRO CD C 13.812 -0.479 -4.299 1.00 . A A . 537 PRO CD 1 1
5 3723 1 1 31 PRO CG C 14.731 -0.222 -5.452 1.00 . A A . 537 PRO CG 1 1
5 3724 1 1 31 PRO HA H 12.133 0.146 -6.939 1.00 . A A . 537 PRO HA 1 1
5 3725 1 1 31 PRO HB2 H 14.300 -1.841 -6.780 1.00 . A A . 537 PRO HB2 1 1
5 3726 1 1 31 PRO HB3 H 14.293 -0.249 -7.544 1.00 . A A . 537 PRO HB3 1 1
5 3727 1 1 31 PRO HD2 H 13.976 -1.469 -3.896 1.00 . A A . 537 PRO HD2 1 1
5 3728 1 1 31 PRO HD3 H 13.939 0.269 -3.533 1.00 . A A . 537 PRO HD3 1 1
5 3729 1 1 31 PRO HG2 H 15.678 -0.714 -5.294 1.00 . A A . 537 PRO HG2 1 1
5 3730 1 1 31 PRO HG3 H 14.876 0.842 -5.585 1.00 . A A . 537 PRO HG3 1 1
5 3731 1 1 31 PRO N N 12.487 -0.377 -4.922 1.00 . A A . 537 PRO N 1 1
5 3732 1 1 31 PRO O O 11.246 -2.082 -7.801 1.00 . A A . 537 PRO O 1 1
5 3733 1 1 32 ALA C C 9.733 -4.169 -5.452 1.00 . A A . 538 ALA C 1 1
5 3734 1 1 32 ALA CA C 11.155 -4.190 -6.006 1.00 . A A . 538 ALA CA 1 1
5 3735 1 1 32 ALA CB C 11.952 -5.318 -5.368 1.00 . A A . 538 ALA CB 1 1
5 3736 1 1 32 ALA H H 12.288 -2.751 -4.943 1.00 . A A . 538 ALA H 1 1
5 3737 1 1 32 ALA HA H 11.113 -4.369 -7.070 1.00 . A A . 538 ALA HA 1 1
5 3738 1 1 32 ALA HB1 H 11.732 -5.362 -4.311 1.00 . A A . 538 ALA HB1 1 1
5 3739 1 1 32 ALA HB2 H 13.007 -5.138 -5.508 1.00 . A A . 538 ALA HB2 1 1
5 3740 1 1 32 ALA HB3 H 11.683 -6.256 -5.830 1.00 . A A . 538 ALA HB3 1 1
5 3741 1 1 32 ALA N N 11.822 -2.911 -5.791 1.00 . A A . 538 ALA N 1 1
5 3742 1 1 32 ALA O O 8.865 -4.910 -5.913 1.00 . A A . 538 ALA O 1 1
5 3743 1 1 33 ALA C C 7.150 -2.678 -4.827 1.00 . A A . 539 ALA C 1 1
5 3744 1 1 33 ALA CA C 8.187 -3.199 -3.837 1.00 . A A . 539 ALA CA 1 1
5 3745 1 1 33 ALA CB C 8.258 -2.288 -2.624 1.00 . A A . 539 ALA CB 1 1
5 3746 1 1 33 ALA H H 10.234 -2.753 -4.131 1.00 . A A . 539 ALA H 1 1
5 3747 1 1 33 ALA HA H 7.888 -4.181 -3.502 1.00 . A A . 539 ALA HA 1 1
5 3748 1 1 33 ALA HB1 H 7.266 -1.937 -2.378 1.00 . A A . 539 ALA HB1 1 1
5 3749 1 1 33 ALA HB2 H 8.895 -1.444 -2.843 1.00 . A A . 539 ALA HB2 1 1
5 3750 1 1 33 ALA HB3 H 8.663 -2.836 -1.785 1.00 . A A . 539 ALA HB3 1 1
5 3751 1 1 33 ALA N N 9.502 -3.316 -4.458 1.00 . A A . 539 ALA N 1 1
5 3752 1 1 33 ALA O O 7.378 -1.683 -5.515 1.00 . A A . 539 ALA O 1 1
5 3753 1 1 34 GLU C C 3.604 -2.856 -5.033 1.00 . A A . 540 GLU C 1 1
5 3754 1 1 34 GLU CA C 4.928 -2.966 -5.788 1.00 . A A . 540 GLU CA 1 1
5 3755 1 1 34 GLU CB C 4.798 -3.974 -6.930 1.00 . A A . 540 GLU CB 1 1
5 3756 1 1 34 GLU CD C 6.089 -4.351 -9.069 1.00 . A A . 540 GLU CD 1 1
5 3757 1 1 34 GLU CG C 6.130 -4.354 -7.553 1.00 . A A . 540 GLU CG 1 1
5 3758 1 1 34 GLU H H 5.894 -4.141 -4.314 1.00 . A A . 540 GLU H 1 1
5 3759 1 1 34 GLU HA H 5.176 -1.999 -6.200 1.00 . A A . 540 GLU HA 1 1
5 3760 1 1 34 GLU HB2 H 4.330 -4.872 -6.553 1.00 . A A . 540 GLU HB2 1 1
5 3761 1 1 34 GLU HB3 H 4.172 -3.549 -7.701 1.00 . A A . 540 GLU HB3 1 1
5 3762 1 1 34 GLU HG2 H 6.877 -3.646 -7.227 1.00 . A A . 540 GLU HG2 1 1
5 3763 1 1 34 GLU HG3 H 6.401 -5.344 -7.216 1.00 . A A . 540 GLU HG3 1 1
5 3764 1 1 34 GLU N N 6.010 -3.357 -4.889 1.00 . A A . 540 GLU N 1 1
5 3765 1 1 34 GLU O O 2.704 -2.122 -5.444 1.00 . A A . 540 GLU O 1 1
5 3766 1 1 34 GLU OE1 O 5.182 -4.991 -9.640 1.00 . A A . 540 GLU OE1 1 1
5 3767 1 1 34 GLU OE2 O 6.965 -3.708 -9.685 1.00 . A A . 540 GLU OE2 1 1
5 3768 1 1 35 GLY C C 2.560 -3.028 -1.725 1.00 . A A . 541 GLY C 1 1
5 3769 1 1 35 GLY CA C 2.292 -3.549 -3.120 1.00 . A A . 541 GLY CA 1 1
5 3770 1 1 35 GLY H H 4.251 -4.138 -3.644 1.00 . A A . 541 GLY H 1 1
5 3771 1 1 35 GLY HA2 H 1.564 -2.911 -3.599 1.00 . A A . 541 GLY HA2 1 1
5 3772 1 1 35 GLY HA3 H 1.890 -4.549 -3.048 1.00 . A A . 541 GLY HA3 1 1
5 3773 1 1 35 GLY N N 3.499 -3.580 -3.924 1.00 . A A . 541 GLY N 1 1
5 3774 1 1 35 GLY O O 1.963 -3.488 -0.754 1.00 . A A . 541 GLY O 1 1
5 3775 1 1 36 ILE C C 4.246 -0.034 -0.509 1.00 . A A . 542 ILE C 1 1
5 3776 1 1 36 ILE CA C 3.842 -1.491 -0.345 1.00 . A A . 542 ILE CA 1 1
5 3777 1 1 36 ILE CB C 5.017 -2.245 0.311 1.00 . A A . 542 ILE CB 1 1
5 3778 1 1 36 ILE CD1 C 5.526 -3.973 -1.467 1.00 . A A . 542 ILE CD1 1 1
5 3779 1 1 36 ILE CG1 C 4.992 -3.721 -0.074 1.00 . A A . 542 ILE CG1 1 1
5 3780 1 1 36 ILE CG2 C 4.977 -2.082 1.823 1.00 . A A . 542 ILE CG2 1 1
5 3781 1 1 36 ILE H H 3.929 -1.766 -2.438 1.00 . A A . 542 ILE H 1 1
5 3782 1 1 36 ILE HA H 2.987 -1.551 0.311 1.00 . A A . 542 ILE HA 1 1
5 3783 1 1 36 ILE HB H 5.936 -1.807 -0.048 1.00 . A A . 542 ILE HB 1 1
5 3784 1 1 36 ILE HD11 H 5.526 -3.043 -2.026 1.00 . A A . 542 ILE HD11 1 1
5 3785 1 1 36 ILE HD12 H 4.900 -4.695 -1.967 1.00 . A A . 542 ILE HD12 1 1
5 3786 1 1 36 ILE HD13 H 6.534 -4.353 -1.403 1.00 . A A . 542 ILE HD13 1 1
5 3787 1 1 36 ILE HG12 H 5.598 -4.280 0.624 1.00 . A A . 542 ILE HG12 1 1
5 3788 1 1 36 ILE HG13 H 3.973 -4.083 -0.031 1.00 . A A . 542 ILE HG13 1 1
5 3789 1 1 36 ILE HG21 H 5.944 -1.754 2.176 1.00 . A A . 542 ILE HG21 1 1
5 3790 1 1 36 ILE HG22 H 4.730 -3.027 2.281 1.00 . A A . 542 ILE HG22 1 1
5 3791 1 1 36 ILE HG23 H 4.231 -1.348 2.086 1.00 . A A . 542 ILE HG23 1 1
5 3792 1 1 36 ILE N N 3.477 -2.076 -1.627 1.00 . A A . 542 ILE N 1 1
5 3793 1 1 36 ILE O O 4.116 0.764 0.419 1.00 . A A . 542 ILE O 1 1
5 3794 1 1 37 TYR C C 4.200 2.378 -2.852 1.00 . A A . 543 TYR C 1 1
5 3795 1 1 37 TYR CA C 5.207 1.638 -1.968 1.00 . A A . 543 TYR CA 1 1
5 3796 1 1 37 TYR CB C 6.581 1.551 -2.629 1.00 . A A . 543 TYR CB 1 1
5 3797 1 1 37 TYR CD1 C 6.125 0.654 -4.939 1.00 . A A . 543 TYR CD1 1 1
5 3798 1 1 37 TYR CD2 C 6.976 2.869 -4.736 1.00 . A A . 543 TYR CD2 1 1
5 3799 1 1 37 TYR CE1 C 6.100 0.784 -6.312 1.00 . A A . 543 TYR CE1 1 1
5 3800 1 1 37 TYR CE2 C 6.956 3.010 -6.107 1.00 . A A . 543 TYR CE2 1 1
5 3801 1 1 37 TYR CG C 6.563 1.694 -4.131 1.00 . A A . 543 TYR CG 1 1
5 3802 1 1 37 TYR CZ C 6.517 1.964 -6.893 1.00 . A A . 543 TYR CZ 1 1
5 3803 1 1 37 TYR H H 4.864 -0.369 -2.382 1.00 . A A . 543 TYR H 1 1
5 3804 1 1 37 TYR HA H 5.302 2.156 -1.029 1.00 . A A . 543 TYR HA 1 1
5 3805 1 1 37 TYR HB2 H 7.207 2.320 -2.231 1.00 . A A . 543 TYR HB2 1 1
5 3806 1 1 37 TYR HB3 H 7.015 0.588 -2.397 1.00 . A A . 543 TYR HB3 1 1
5 3807 1 1 37 TYR HD1 H 5.798 -0.270 -4.478 1.00 . A A . 543 TYR HD1 1 1
5 3808 1 1 37 TYR HD2 H 7.320 3.684 -4.116 1.00 . A A . 543 TYR HD2 1 1
5 3809 1 1 37 TYR HE1 H 5.754 -0.034 -6.922 1.00 . A A . 543 TYR HE1 1 1
5 3810 1 1 37 TYR HE2 H 7.281 3.934 -6.556 1.00 . A A . 543 TYR HE2 1 1
5 3811 1 1 37 TYR HH H 7.343 2.431 -8.566 1.00 . A A . 543 TYR HH 1 1
5 3812 1 1 37 TYR N N 4.761 0.302 -1.687 1.00 . A A . 543 TYR N 1 1
5 3813 1 1 37 TYR O O 3.880 3.535 -2.594 1.00 . A A . 543 TYR O 1 1
5 3814 1 1 37 TYR OH O 6.494 2.100 -8.262 1.00 . A A . 543 TYR OH 1 1
5 3815 1 1 38 ILE C C 2.927 3.711 -5.096 1.00 . A A . 544 ILE C 1 1
5 3816 1 1 38 ILE CA C 2.723 2.225 -4.832 1.00 . A A . 544 ILE CA 1 1
5 3817 1 1 38 ILE CB C 1.277 2.020 -4.341 1.00 . A A . 544 ILE CB 1 1
5 3818 1 1 38 ILE CD1 C 1.881 0.173 -2.685 1.00 . A A . 544 ILE CD1 1 1
5 3819 1 1 38 ILE CG1 C 1.049 0.580 -3.880 1.00 . A A . 544 ILE CG1 1 1
5 3820 1 1 38 ILE CG2 C 0.293 2.381 -5.445 1.00 . A A . 544 ILE CG2 1 1
5 3821 1 1 38 ILE H H 4.002 0.764 -4.005 1.00 . A A . 544 ILE H 1 1
5 3822 1 1 38 ILE HA H 2.837 1.690 -5.763 1.00 . A A . 544 ILE HA 1 1
5 3823 1 1 38 ILE HB H 1.106 2.687 -3.512 1.00 . A A . 544 ILE HB 1 1
5 3824 1 1 38 ILE HD11 H 1.290 -0.446 -2.027 1.00 . A A . 544 ILE HD11 1 1
5 3825 1 1 38 ILE HD12 H 2.204 1.055 -2.155 1.00 . A A . 544 ILE HD12 1 1
5 3826 1 1 38 ILE HD13 H 2.744 -0.380 -3.021 1.00 . A A . 544 ILE HD13 1 1
5 3827 1 1 38 ILE HG12 H 0.012 0.465 -3.609 1.00 . A A . 544 ILE HG12 1 1
5 3828 1 1 38 ILE HG13 H 1.284 -0.091 -4.692 1.00 . A A . 544 ILE HG13 1 1
5 3829 1 1 38 ILE HG21 H 0.791 2.331 -6.401 1.00 . A A . 544 ILE HG21 1 1
5 3830 1 1 38 ILE HG22 H -0.077 3.383 -5.284 1.00 . A A . 544 ILE HG22 1 1
5 3831 1 1 38 ILE HG23 H -0.534 1.687 -5.432 1.00 . A A . 544 ILE HG23 1 1
5 3832 1 1 38 ILE N N 3.704 1.683 -3.883 1.00 . A A . 544 ILE N 1 1
5 3833 1 1 38 ILE O O 3.375 4.112 -6.171 1.00 . A A . 544 ILE O 1 1
5 3834 1 1 39 GLU C C 1.684 6.551 -5.127 1.00 . A A . 545 GLU C 1 1
5 3835 1 1 39 GLU CA C 2.729 5.962 -4.191 1.00 . A A . 545 GLU CA 1 1
5 3836 1 1 39 GLU CB C 4.135 6.317 -4.655 1.00 . A A . 545 GLU CB 1 1
5 3837 1 1 39 GLU CD C 6.600 6.030 -4.182 1.00 . A A . 545 GLU CD 1 1
5 3838 1 1 39 GLU CG C 5.202 5.488 -3.964 1.00 . A A . 545 GLU CG 1 1
5 3839 1 1 39 GLU H H 2.254 4.124 -3.275 1.00 . A A . 545 GLU H 1 1
5 3840 1 1 39 GLU HA H 2.576 6.369 -3.203 1.00 . A A . 545 GLU HA 1 1
5 3841 1 1 39 GLU HB2 H 4.205 6.148 -5.719 1.00 . A A . 545 GLU HB2 1 1
5 3842 1 1 39 GLU HB3 H 4.323 7.359 -4.446 1.00 . A A . 545 GLU HB3 1 1
5 3843 1 1 39 GLU HG2 H 4.994 5.476 -2.904 1.00 . A A . 545 GLU HG2 1 1
5 3844 1 1 39 GLU HG3 H 5.156 4.476 -4.344 1.00 . A A . 545 GLU HG3 1 1
5 3845 1 1 39 GLU N N 2.593 4.518 -4.100 1.00 . A A . 545 GLU N 1 1
5 3846 1 1 39 GLU O O 1.934 7.536 -5.822 1.00 . A A . 545 GLU O 1 1
5 3847 1 1 39 GLU OE1 O 7.013 6.153 -5.354 1.00 . A A . 545 GLU OE1 1 1
5 3848 1 1 39 GLU OE2 O 7.282 6.336 -3.181 1.00 . A A . 545 GLU OE2 1 1
5 3849 1 1 40 GLY C C -1.932 6.367 -5.268 1.00 . A A . 546 GLY C 1 1
5 3850 1 1 40 GLY CA C -0.579 6.408 -5.966 1.00 . A A . 546 GLY CA 1 1
5 3851 1 1 40 GLY H H 0.373 5.162 -4.546 1.00 . A A . 546 GLY H 1 1
5 3852 1 1 40 GLY HA2 H -0.372 7.426 -6.263 1.00 . A A . 546 GLY HA2 1 1
5 3853 1 1 40 GLY HA3 H -0.625 5.791 -6.851 1.00 . A A . 546 GLY HA3 1 1
5 3854 1 1 40 GLY N N 0.506 5.939 -5.127 1.00 . A A . 546 GLY N 1 1
5 3855 1 1 40 GLY O O -2.936 6.790 -5.841 1.00 . A A . 546 GLY O 1 1
5 3856 1 1 41 LEU C C -3.069 6.027 -1.798 1.00 . A A . 547 LEU C 1 1
5 3857 1 1 41 LEU CA C -3.233 5.761 -3.295 1.00 . A A . 547 LEU CA 1 1
5 3858 1 1 41 LEU CB C -3.852 4.379 -3.485 1.00 . A A . 547 LEU CB 1 1
5 3859 1 1 41 LEU CD1 C -4.087 2.050 -2.589 1.00 . A A . 547 LEU CD1 1 1
5 3860 1 1 41 LEU CD2 C -1.878 2.836 -3.458 1.00 . A A . 547 LEU CD2 1 1
5 3861 1 1 41 LEU CG C -3.153 3.240 -2.738 1.00 . A A . 547 LEU CG 1 1
5 3862 1 1 41 LEU H H -1.140 5.517 -3.629 1.00 . A A . 547 LEU H 1 1
5 3863 1 1 41 LEU HA H -3.907 6.496 -3.704 1.00 . A A . 547 LEU HA 1 1
5 3864 1 1 41 LEU HB2 H -4.876 4.422 -3.149 1.00 . A A . 547 LEU HB2 1 1
5 3865 1 1 41 LEU HB3 H -3.841 4.148 -4.536 1.00 . A A . 547 LEU HB3 1 1
5 3866 1 1 41 LEU HD11 H -4.530 1.818 -3.545 1.00 . A A . 547 LEU HD11 1 1
5 3867 1 1 41 LEU HD12 H -4.866 2.290 -1.880 1.00 . A A . 547 LEU HD12 1 1
5 3868 1 1 41 LEU HD13 H -3.528 1.196 -2.234 1.00 . A A . 547 LEU HD13 1 1
5 3869 1 1 41 LEU HD21 H -1.563 1.862 -3.114 1.00 . A A . 547 LEU HD21 1 1
5 3870 1 1 41 LEU HD22 H -1.102 3.559 -3.251 1.00 . A A . 547 LEU HD22 1 1
5 3871 1 1 41 LEU HD23 H -2.061 2.799 -4.522 1.00 . A A . 547 LEU HD23 1 1
5 3872 1 1 41 LEU HG H -2.886 3.579 -1.746 1.00 . A A . 547 LEU HG 1 1
5 3873 1 1 41 LEU N N -1.969 5.851 -4.038 1.00 . A A . 547 LEU N 1 1
5 3874 1 1 41 LEU O O -4.051 6.042 -1.055 1.00 . A A . 547 LEU O 1 1
5 3875 1 1 42 MET C C -1.932 7.876 0.467 1.00 . A A . 548 MET C 1 1
5 3876 1 1 42 MET CA C -1.565 6.454 0.058 1.00 . A A . 548 MET CA 1 1
5 3877 1 1 42 MET CB C -0.095 6.170 0.409 1.00 . A A . 548 MET CB 1 1
5 3878 1 1 42 MET CE C 0.330 7.989 -2.924 1.00 . A A . 548 MET CE 1 1
5 3879 1 1 42 MET CG C 0.890 6.374 -0.737 1.00 . A A . 548 MET CG 1 1
5 3880 1 1 42 MET H H -1.105 6.178 -1.986 1.00 . A A . 548 MET H 1 1
5 3881 1 1 42 MET HA H -2.188 5.772 0.621 1.00 . A A . 548 MET HA 1 1
5 3882 1 1 42 MET HB2 H 0.197 6.823 1.216 1.00 . A A . 548 MET HB2 1 1
5 3883 1 1 42 MET HB3 H -0.015 5.149 0.745 1.00 . A A . 548 MET HB3 1 1
5 3884 1 1 42 MET HE1 H -0.599 8.537 -2.978 1.00 . A A . 548 MET HE1 1 1
5 3885 1 1 42 MET HE2 H 0.151 6.955 -3.173 1.00 . A A . 548 MET HE2 1 1
5 3886 1 1 42 MET HE3 H 1.037 8.411 -3.623 1.00 . A A . 548 MET HE3 1 1
5 3887 1 1 42 MET HG2 H 1.870 6.061 -0.407 1.00 . A A . 548 MET HG2 1 1
5 3888 1 1 42 MET HG3 H 0.589 5.763 -1.577 1.00 . A A . 548 MET HG3 1 1
5 3889 1 1 42 MET N N -1.838 6.214 -1.356 1.00 . A A . 548 MET N 1 1
5 3890 1 1 42 MET O O -1.061 8.714 0.698 1.00 . A A . 548 MET O 1 1
5 3891 1 1 42 MET SD S 0.992 8.096 -1.267 1.00 . A A . 548 MET SD 1 1
5 3892 1 1 43 HIS C C -4.790 9.301 2.057 1.00 . A A . 549 HIS C 1 1
5 3893 1 1 43 HIS CA C -3.720 9.446 0.978 1.00 . A A . 549 HIS CA 1 1
5 3894 1 1 43 HIS CB C -4.292 10.222 -0.217 1.00 . A A . 549 HIS CB 1 1
5 3895 1 1 43 HIS CD2 C -2.786 9.225 -2.081 1.00 . A A . 549 HIS CD2 1 1
5 3896 1 1 43 HIS CE1 C -4.333 8.900 -3.599 1.00 . A A . 549 HIS CE1 1 1
5 3897 1 1 43 HIS CG C -3.964 9.633 -1.555 1.00 . A A . 549 HIS CG 1 1
5 3898 1 1 43 HIS H H -3.874 7.418 0.391 1.00 . A A . 549 HIS H 1 1
5 3899 1 1 43 HIS HA H -2.887 9.997 1.390 1.00 . A A . 549 HIS HA 1 1
5 3900 1 1 43 HIS HB2 H -5.366 10.257 -0.132 1.00 . A A . 549 HIS HB2 1 1
5 3901 1 1 43 HIS HB3 H -3.903 11.228 -0.196 1.00 . A A . 549 HIS HB3 1 1
5 3902 1 1 43 HIS HD1 H -5.870 9.614 -2.454 1.00 . A A . 549 HIS HD1 1 1
5 3903 1 1 43 HIS HD2 H -1.822 9.252 -1.592 1.00 . A A . 549 HIS HD2 1 1
5 3904 1 1 43 HIS HE1 H -4.831 8.625 -4.517 1.00 . A A . 549 HIS HE1 1 1
5 3905 1 1 43 HIS HE2 H -2.366 8.501 -4.007 1.00 . A A . 549 HIS HE2 1 1
5 3906 1 1 43 HIS N N -3.230 8.133 0.574 1.00 . A A . 549 HIS N 1 1
5 3907 1 1 43 HIS ND1 N -4.913 9.417 -2.533 1.00 . A A . 549 HIS ND1 1 1
5 3908 1 1 43 HIS NE2 N -3.043 8.774 -3.352 1.00 . A A . 549 HIS NE2 1 1
5 3909 1 1 43 HIS O O -5.677 10.143 2.183 1.00 . A A . 549 HIS O 1 1
5 3910 1 1 44 ASN C C -7.074 7.844 3.321 1.00 . A A . 550 ASN C 1 1
5 3911 1 1 44 ASN CA C -5.664 7.955 3.890 1.00 . A A . 550 ASN CA 1 1
5 3912 1 1 44 ASN CB C -5.609 9.061 4.946 1.00 . A A . 550 ASN CB 1 1
5 3913 1 1 44 ASN CG C -5.237 8.532 6.318 1.00 . A A . 550 ASN CG 1 1
5 3914 1 1 44 ASN H H -3.974 7.580 2.675 1.00 . A A . 550 ASN H 1 1
5 3915 1 1 44 ASN HA H -5.400 7.014 4.351 1.00 . A A . 550 ASN HA 1 1
5 3916 1 1 44 ASN HB2 H -4.872 9.793 4.652 1.00 . A A . 550 ASN HB2 1 1
5 3917 1 1 44 ASN HB3 H -6.576 9.536 5.013 1.00 . A A . 550 ASN HB3 1 1
5 3918 1 1 44 ASN HD21 H -7.110 8.764 6.943 1.00 . A A . 550 ASN HD21 1 1
5 3919 1 1 44 ASN HD22 H -6.003 8.132 8.109 1.00 . A A . 550 ASN HD22 1 1
5 3920 1 1 44 ASN N N -4.701 8.219 2.828 1.00 . A A . 550 ASN N 1 1
5 3921 1 1 44 ASN ND2 N -6.216 8.470 7.214 1.00 . A A . 550 ASN ND2 1 1
5 3922 1 1 44 ASN O O -7.715 8.851 3.021 1.00 . A A . 550 ASN O 1 1
5 3923 1 1 44 ASN OD1 O -4.083 8.184 6.570 1.00 . A A . 550 ASN OD1 1 1
5 3924 1 1 45 GLN C C -9.629 5.349 3.480 1.00 . A A . 551 GLN C 1 1
5 3925 1 1 45 GLN CA C -8.882 6.369 2.631 1.00 . A A . 551 GLN CA 1 1
5 3926 1 1 45 GLN CB C -8.811 5.891 1.166 1.00 . A A . 551 GLN CB 1 1
5 3927 1 1 45 GLN CD C -6.862 4.513 0.326 1.00 . A A . 551 GLN CD 1 1
5 3928 1 1 45 GLN CG C -7.413 5.907 0.553 1.00 . A A . 551 GLN CG 1 1
5 3929 1 1 45 GLN H H -6.989 5.849 3.424 1.00 . A A . 551 GLN H 1 1
5 3930 1 1 45 GLN HA H -9.421 7.295 2.665 1.00 . A A . 551 GLN HA 1 1
5 3931 1 1 45 GLN HB2 H -9.186 4.880 1.113 1.00 . A A . 551 GLN HB2 1 1
5 3932 1 1 45 GLN HB3 H -9.447 6.527 0.568 1.00 . A A . 551 GLN HB3 1 1
5 3933 1 1 45 GLN HE21 H -6.638 4.259 2.283 1.00 . A A . 551 GLN HE21 1 1
5 3934 1 1 45 GLN HE22 H -6.170 2.922 1.298 1.00 . A A . 551 GLN HE22 1 1
5 3935 1 1 45 GLN HG2 H -7.459 6.416 -0.398 1.00 . A A . 551 GLN HG2 1 1
5 3936 1 1 45 GLN HG3 H -6.744 6.440 1.210 1.00 . A A . 551 GLN HG3 1 1
5 3937 1 1 45 GLN N N -7.550 6.612 3.170 1.00 . A A . 551 GLN N 1 1
5 3938 1 1 45 GLN NE2 N -6.520 3.830 1.412 1.00 . A A . 551 GLN NE2 1 1
5 3939 1 1 45 GLN O O -10.511 5.698 4.264 1.00 . A A . 551 GLN O 1 1
5 3940 1 1 45 GLN OE1 O -6.745 4.055 -0.811 1.00 . A A . 551 GLN OE1 1 1
5 3941 1 1 46 ASP C C -11.384 2.915 3.773 1.00 . A A . 552 ASP C 1 1
5 3942 1 1 46 ASP CA C -9.885 2.997 4.052 1.00 . A A . 552 ASP CA 1 1
5 3943 1 1 46 ASP CB C -9.642 3.166 5.553 1.00 . A A . 552 ASP CB 1 1
5 3944 1 1 46 ASP CG C -9.940 1.902 6.334 1.00 . A A . 552 ASP CG 1 1
5 3945 1 1 46 ASP H H -8.555 3.892 2.670 1.00 . A A . 552 ASP H 1 1
5 3946 1 1 46 ASP HA H -9.424 2.077 3.725 1.00 . A A . 552 ASP HA 1 1
5 3947 1 1 46 ASP HB2 H -8.609 3.432 5.717 1.00 . A A . 552 ASP HB2 1 1
5 3948 1 1 46 ASP HB3 H -10.277 3.957 5.927 1.00 . A A . 552 ASP HB3 1 1
5 3949 1 1 46 ASP N N -9.264 4.091 3.312 1.00 . A A . 552 ASP N 1 1
5 3950 1 1 46 ASP O O -12.132 2.293 4.528 1.00 . A A . 552 ASP O 1 1
5 3951 1 1 46 ASP OD1 O -11.112 1.703 6.719 1.00 . A A . 552 ASP OD1 1 1
5 3952 1 1 46 ASP OD2 O -9.001 1.109 6.562 1.00 . A A . 552 ASP OD2 1 1
5 3953 1 1 47 GLY C C -13.413 3.004 0.896 1.00 . A A . 553 GLY C 1 1
5 3954 1 1 47 GLY CA C -13.219 3.511 2.309 1.00 . A A . 553 GLY CA 1 1
5 3955 1 1 47 GLY H H -11.173 4.007 2.113 1.00 . A A . 553 GLY H 1 1
5 3956 1 1 47 GLY HA2 H -13.753 2.867 2.992 1.00 . A A . 553 GLY HA2 1 1
5 3957 1 1 47 GLY HA3 H -13.620 4.512 2.382 1.00 . A A . 553 GLY HA3 1 1
5 3958 1 1 47 GLY N N -11.815 3.535 2.679 1.00 . A A . 553 GLY N 1 1
5 3959 1 1 47 GLY O O -14.394 2.323 0.595 1.00 . A A . 553 GLY O 1 1
5 3960 1 1 48 LEU C C -11.822 1.557 -1.542 1.00 . A A . 554 LEU C 1 1
5 3961 1 1 48 LEU CA C -12.491 2.917 -1.363 1.00 . A A . 554 LEU CA 1 1
5 3962 1 1 48 LEU CB C -11.763 3.947 -2.220 1.00 . A A . 554 LEU CB 1 1
5 3963 1 1 48 LEU CD1 C -9.322 3.561 -2.678 1.00 . A A . 554 LEU CD1 1 1
5 3964 1 1 48 LEU CD2 C -10.085 5.761 -1.768 1.00 . A A . 554 LEU CD2 1 1
5 3965 1 1 48 LEU CG C -10.327 4.260 -1.776 1.00 . A A . 554 LEU CG 1 1
5 3966 1 1 48 LEU H H -11.706 3.875 0.347 1.00 . A A . 554 LEU H 1 1
5 3967 1 1 48 LEU HA H -13.520 2.854 -1.679 1.00 . A A . 554 LEU HA 1 1
5 3968 1 1 48 LEU HB2 H -11.732 3.578 -3.234 1.00 . A A . 554 LEU HB2 1 1
5 3969 1 1 48 LEU HB3 H -12.329 4.863 -2.203 1.00 . A A . 554 LEU HB3 1 1
5 3970 1 1 48 LEU HD11 H -9.744 2.635 -3.037 1.00 . A A . 554 LEU HD11 1 1
5 3971 1 1 48 LEU HD12 H -8.421 3.354 -2.118 1.00 . A A . 554 LEU HD12 1 1
5 3972 1 1 48 LEU HD13 H -9.086 4.199 -3.516 1.00 . A A . 554 LEU HD13 1 1
5 3973 1 1 48 LEU HD21 H -10.863 6.248 -1.198 1.00 . A A . 554 LEU HD21 1 1
5 3974 1 1 48 LEU HD22 H -10.096 6.133 -2.782 1.00 . A A . 554 LEU HD22 1 1
5 3975 1 1 48 LEU HD23 H -9.126 5.969 -1.318 1.00 . A A . 554 LEU HD23 1 1
5 3976 1 1 48 LEU HG H -10.176 3.892 -0.770 1.00 . A A . 554 LEU HG 1 1
5 3977 1 1 48 LEU N N -12.460 3.336 0.033 1.00 . A A . 554 LEU N 1 1
5 3978 1 1 48 LEU O O -11.629 1.092 -2.666 1.00 . A A . 554 LEU O 1 1
5 3979 1 1 49 ILE C C -11.190 -1.208 0.731 1.00 . A A . 555 ILE C 1 1
5 3980 1 1 49 ILE CA C -10.783 -0.352 -0.456 1.00 . A A . 555 ILE CA 1 1
5 3981 1 1 49 ILE CB C -9.250 -0.184 -0.426 1.00 . A A . 555 ILE CB 1 1
5 3982 1 1 49 ILE CD1 C -9.324 2.109 0.699 1.00 . A A . 555 ILE CD1 1 1
5 3983 1 1 49 ILE CG1 C -8.819 0.687 0.761 1.00 . A A . 555 ILE CG1 1 1
5 3984 1 1 49 ILE CG2 C -8.748 0.413 -1.726 1.00 . A A . 555 ILE CG2 1 1
5 3985 1 1 49 ILE H H -11.618 1.364 0.431 1.00 . A A . 555 ILE H 1 1
5 3986 1 1 49 ILE HA H -11.054 -0.858 -1.371 1.00 . A A . 555 ILE HA 1 1
5 3987 1 1 49 ILE HB H -8.810 -1.161 -0.318 1.00 . A A . 555 ILE HB 1 1
5 3988 1 1 49 ILE HD11 H -10.167 2.222 1.363 1.00 . A A . 555 ILE HD11 1 1
5 3989 1 1 49 ILE HD12 H -9.627 2.334 -0.310 1.00 . A A . 555 ILE HD12 1 1
5 3990 1 1 49 ILE HD13 H -8.537 2.783 0.999 1.00 . A A . 555 ILE HD13 1 1
5 3991 1 1 49 ILE HG12 H -9.177 0.247 1.676 1.00 . A A . 555 ILE HG12 1 1
5 3992 1 1 49 ILE HG13 H -7.746 0.728 0.790 1.00 . A A . 555 ILE HG13 1 1
5 3993 1 1 49 ILE HG21 H -7.845 -0.099 -2.029 1.00 . A A . 555 ILE HG21 1 1
5 3994 1 1 49 ILE HG22 H -8.538 1.463 -1.581 1.00 . A A . 555 ILE HG22 1 1
5 3995 1 1 49 ILE HG23 H -9.502 0.298 -2.491 1.00 . A A . 555 ILE HG23 1 1
5 3996 1 1 49 ILE N N -11.452 0.937 -0.430 1.00 . A A . 555 ILE N 1 1
5 3997 1 1 49 ILE O O -11.418 -2.410 0.596 1.00 . A A . 555 ILE O 1 1
5 3998 1 1 50 CYS C C -13.027 -0.923 3.574 1.00 . A A . 556 CYS C 1 1
5 3999 1 1 50 CYS CA C -11.619 -1.287 3.114 1.00 . A A . 556 CYS CA 1 1
5 4000 1 1 50 CYS CB C -10.600 -0.973 4.213 1.00 . A A . 556 CYS CB 1 1
5 4001 1 1 50 CYS H H -11.057 0.374 1.945 1.00 . A A . 556 CYS H 1 1
5 4002 1 1 50 CYS HA H -11.587 -2.341 2.897 1.00 . A A . 556 CYS HA 1 1
5 4003 1 1 50 CYS HB2 H -9.618 -0.897 3.770 1.00 . A A . 556 CYS HB2 1 1
5 4004 1 1 50 CYS HB3 H -10.855 -0.025 4.666 1.00 . A A . 556 CYS HB3 1 1
5 4005 1 1 50 CYS N N -11.262 -0.582 1.899 1.00 . A A . 556 CYS N 1 1
5 4006 1 1 50 CYS O O -13.245 0.131 4.169 1.00 . A A . 556 CYS O 1 1
5 4007 1 1 50 CYS SG S -10.513 -2.219 5.544 1.00 . A A . 556 CYS SG 1 1
5 4008 1 1 51 GLY C C -16.102 -2.853 3.975 1.00 . A A . 557 GLY C 1 1
5 4009 1 1 51 GLY CA C -15.354 -1.568 3.685 1.00 . A A . 557 GLY CA 1 1
5 4010 1 1 51 GLY H H -13.743 -2.631 2.818 1.00 . A A . 557 GLY H 1 1
5 4011 1 1 51 GLY HA2 H -15.364 -0.951 4.570 1.00 . A A . 557 GLY HA2 1 1
5 4012 1 1 51 GLY HA3 H -15.858 -1.044 2.887 1.00 . A A . 557 GLY HA3 1 1
5 4013 1 1 51 GLY N N -13.978 -1.807 3.294 1.00 . A A . 557 GLY N 1 1
5 4014 1 1 51 GLY O O -16.503 -3.103 5.113 1.00 . A A . 557 GLY O 1 1
5 4015 1 1 52 LEU C C -16.293 -6.044 2.308 1.00 . A A . 558 LEU C 1 1
5 4016 1 1 52 LEU CA C -16.987 -4.941 3.099 1.00 . A A . 558 LEU CA 1 1
5 4017 1 1 52 LEU CB C -18.450 -4.808 2.661 1.00 . A A . 558 LEU CB 1 1
5 4018 1 1 52 LEU CD1 C -20.152 -4.554 0.837 1.00 . A A . 558 LEU CD1 1 1
5 4019 1 1 52 LEU CD2 C -18.122 -3.094 0.856 1.00 . A A . 558 LEU CD2 1 1
5 4020 1 1 52 LEU CG C -18.673 -4.475 1.183 1.00 . A A . 558 LEU CG 1 1
5 4021 1 1 52 LEU H H -15.943 -3.421 2.065 1.00 . A A . 558 LEU H 1 1
5 4022 1 1 52 LEU HA H -16.961 -5.202 4.147 1.00 . A A . 558 LEU HA 1 1
5 4023 1 1 52 LEU HB2 H -18.952 -5.740 2.876 1.00 . A A . 558 LEU HB2 1 1
5 4024 1 1 52 LEU HB3 H -18.910 -4.030 3.254 1.00 . A A . 558 LEU HB3 1 1
5 4025 1 1 52 LEU HD11 H -20.596 -3.574 0.928 1.00 . A A . 558 LEU HD11 1 1
5 4026 1 1 52 LEU HD12 H -20.644 -5.238 1.514 1.00 . A A . 558 LEU HD12 1 1
5 4027 1 1 52 LEU HD13 H -20.266 -4.908 -0.177 1.00 . A A . 558 LEU HD13 1 1
5 4028 1 1 52 LEU HD21 H -17.191 -3.198 0.320 1.00 . A A . 558 LEU HD21 1 1
5 4029 1 1 52 LEU HD22 H -17.953 -2.547 1.770 1.00 . A A . 558 LEU HD22 1 1
5 4030 1 1 52 LEU HD23 H -18.831 -2.559 0.241 1.00 . A A . 558 LEU HD23 1 1
5 4031 1 1 52 LEU HG H -18.150 -5.198 0.574 1.00 . A A . 558 LEU HG 1 1
5 4032 1 1 52 LEU N N -16.288 -3.673 2.946 1.00 . A A . 558 LEU N 1 1
5 4033 1 1 52 LEU O O -16.035 -7.125 2.836 1.00 . A A . 558 LEU O 1 1
5 4034 1 1 53 ARG C C -15.126 -6.212 -1.228 1.00 . A A . 559 ARG C 1 1
5 4035 1 1 53 ARG CA C -15.319 -6.747 0.184 1.00 . A A . 559 ARG CA 1 1
5 4036 1 1 53 ARG CB C -16.128 -8.040 0.128 1.00 . A A . 559 ARG CB 1 1
5 4037 1 1 53 ARG CD C -18.627 -7.889 0.413 1.00 . A A . 559 ARG CD 1 1
5 4038 1 1 53 ARG CG C -17.467 -7.868 -0.571 1.00 . A A . 559 ARG CG 1 1
5 4039 1 1 53 ARG CZ C -20.527 -9.381 0.906 1.00 . A A . 559 ARG CZ 1 1
5 4040 1 1 53 ARG H H -16.214 -4.887 0.674 1.00 . A A . 559 ARG H 1 1
5 4041 1 1 53 ARG HA H -14.352 -6.949 0.610 1.00 . A A . 559 ARG HA 1 1
5 4042 1 1 53 ARG HB2 H -15.558 -8.785 -0.406 1.00 . A A . 559 ARG HB2 1 1
5 4043 1 1 53 ARG HB3 H -16.310 -8.386 1.133 1.00 . A A . 559 ARG HB3 1 1
5 4044 1 1 53 ARG HD2 H -18.245 -8.115 1.398 1.00 . A A . 559 ARG HD2 1 1
5 4045 1 1 53 ARG HD3 H -19.090 -6.914 0.423 1.00 . A A . 559 ARG HD3 1 1
5 4046 1 1 53 ARG HE H -19.639 -9.207 -0.872 1.00 . A A . 559 ARG HE 1 1
5 4047 1 1 53 ARG HG2 H -17.466 -6.917 -1.087 1.00 . A A . 559 ARG HG2 1 1
5 4048 1 1 53 ARG HG3 H -17.595 -8.669 -1.285 1.00 . A A . 559 ARG HG3 1 1
5 4049 1 1 53 ARG HH11 H -19.889 -8.293 2.488 1.00 . A A . 559 ARG HH11 1 1
5 4050 1 1 53 ARG HH12 H -21.224 -9.350 2.804 1.00 . A A . 559 ARG HH12 1 1
5 4051 1 1 53 ARG HH21 H -21.395 -10.595 -0.457 1.00 . A A . 559 ARG HH21 1 1
5 4052 1 1 53 ARG HH22 H -22.079 -10.655 1.132 1.00 . A A . 559 ARG HH22 1 1
5 4053 1 1 53 ARG N N -15.988 -5.768 1.040 1.00 . A A . 559 ARG N 1 1
5 4054 1 1 53 ARG NE N -19.631 -8.888 0.054 1.00 . A A . 559 ARG NE 1 1
5 4055 1 1 53 ARG NH1 N -20.548 -8.975 2.170 1.00 . A A . 559 ARG NH1 1 1
5 4056 1 1 53 ARG NH2 N -21.405 -10.284 0.494 1.00 . A A . 559 ARG NH2 1 1
5 4057 1 1 53 ARG O O -15.264 -6.944 -2.207 1.00 . A A . 559 ARG O 1 1
5 4058 1 1 54 GLN C C -13.113 -4.156 -2.926 1.00 . A A . 560 GLN C 1 1
5 4059 1 1 54 GLN CA C -14.602 -4.298 -2.616 1.00 . A A . 560 GLN CA 1 1
5 4060 1 1 54 GLN CB C -15.292 -2.930 -2.652 1.00 . A A . 560 GLN CB 1 1
5 4061 1 1 54 GLN CD C -15.335 -1.291 -0.730 1.00 . A A . 560 GLN CD 1 1
5 4062 1 1 54 GLN CG C -14.545 -1.836 -1.902 1.00 . A A . 560 GLN CG 1 1
5 4063 1 1 54 GLN H H -14.723 -4.413 -0.503 1.00 . A A . 560 GLN H 1 1
5 4064 1 1 54 GLN HA H -15.049 -4.931 -3.369 1.00 . A A . 560 GLN HA 1 1
5 4065 1 1 54 GLN HB2 H -15.396 -2.622 -3.681 1.00 . A A . 560 GLN HB2 1 1
5 4066 1 1 54 GLN HB3 H -16.276 -3.028 -2.216 1.00 . A A . 560 GLN HB3 1 1
5 4067 1 1 54 GLN HE21 H -14.698 -2.784 0.419 1.00 . A A . 560 GLN HE21 1 1
5 4068 1 1 54 GLN HE22 H -15.762 -1.654 1.174 1.00 . A A . 560 GLN HE22 1 1
5 4069 1 1 54 GLN HG2 H -13.615 -2.238 -1.531 1.00 . A A . 560 GLN HG2 1 1
5 4070 1 1 54 GLN HG3 H -14.339 -1.025 -2.585 1.00 . A A . 560 GLN HG3 1 1
5 4071 1 1 54 GLN N N -14.812 -4.937 -1.322 1.00 . A A . 560 GLN N 1 1
5 4072 1 1 54 GLN NE2 N -15.256 -1.978 0.402 1.00 . A A . 560 GLN NE2 1 1
5 4073 1 1 54 GLN O O -12.319 -4.038 -1.968 1.00 . A A . 560 GLN O 1 1
5 4074 1 1 54 GLN OXT O -12.755 -4.162 -4.122 1.00 . A A . 560 GLN OXT 1 1
5 4075 1 1 54 GLN OE1 O -16.009 -0.268 -0.842 1.00 . A A . 560 GLN OE1 1 1
6 4076 1 1 1 ALA C C -12.603 -10.548 -6.248 1.00 . A A . 507 ALA C 1 1
6 4077 1 1 1 ALA CA C -11.767 -11.626 -6.927 1.00 . A A . 507 ALA CA 1 1
6 4078 1 1 1 ALA CB C -12.195 -13.004 -6.448 1.00 . A A . 507 ALA CB 1 1
6 4079 1 1 1 ALA H1 H -9.991 -10.653 -7.291 1.00 . A A . 507 ALA H1 1 1
6 4080 1 1 1 ALA H2 H -9.828 -12.312 -6.882 1.00 . A A . 507 ALA H2 1 1
6 4081 1 1 1 ALA H3 H -10.209 -11.159 -5.668 1.00 . A A . 507 ALA H3 1 1
6 4082 1 1 1 ALA HA H -11.933 -11.575 -7.993 1.00 . A A . 507 ALA HA 1 1
6 4083 1 1 1 ALA HB1 H -13.223 -12.967 -6.117 1.00 . A A . 507 ALA HB1 1 1
6 4084 1 1 1 ALA HB2 H -11.564 -13.314 -5.629 1.00 . A A . 507 ALA HB2 1 1
6 4085 1 1 1 ALA HB3 H -12.104 -13.712 -7.259 1.00 . A A . 507 ALA HB3 1 1
6 4086 1 1 1 ALA N N -10.318 -11.419 -6.669 1.00 . A A . 507 ALA N 1 1
6 4087 1 1 1 ALA O O -13.379 -9.848 -6.899 1.00 . A A . 507 ALA O 1 1
6 4088 1 1 2 GLN C C -12.710 -9.401 -2.713 1.00 . A A . 508 GLN C 1 1
6 4089 1 1 2 GLN CA C -13.181 -9.425 -4.167 1.00 . A A . 508 GLN CA 1 1
6 4090 1 1 2 GLN CB C -14.681 -9.716 -4.229 1.00 . A A . 508 GLN CB 1 1
6 4091 1 1 2 GLN CD C -15.544 -11.358 -2.514 1.00 . A A . 508 GLN CD 1 1
6 4092 1 1 2 GLN CG C -15.033 -11.163 -3.929 1.00 . A A . 508 GLN CG 1 1
6 4093 1 1 2 GLN H H -11.806 -11.006 -4.472 1.00 . A A . 508 GLN H 1 1
6 4094 1 1 2 GLN HA H -12.991 -8.458 -4.609 1.00 . A A . 508 GLN HA 1 1
6 4095 1 1 2 GLN HB2 H -15.188 -9.088 -3.510 1.00 . A A . 508 GLN HB2 1 1
6 4096 1 1 2 GLN HB3 H -15.042 -9.478 -5.218 1.00 . A A . 508 GLN HB3 1 1
6 4097 1 1 2 GLN HE21 H -17.354 -10.733 -3.055 1.00 . A A . 508 GLN HE21 1 1
6 4098 1 1 2 GLN HE22 H -17.177 -11.173 -1.394 1.00 . A A . 508 GLN HE22 1 1
6 4099 1 1 2 GLN HG2 H -15.798 -11.486 -4.619 1.00 . A A . 508 GLN HG2 1 1
6 4100 1 1 2 GLN HG3 H -14.150 -11.770 -4.062 1.00 . A A . 508 GLN HG3 1 1
6 4101 1 1 2 GLN N N -12.440 -10.418 -4.936 1.00 . A A . 508 GLN N 1 1
6 4102 1 1 2 GLN NE2 N -16.820 -11.058 -2.300 1.00 . A A . 508 GLN NE2 1 1
6 4103 1 1 2 GLN O O -13.499 -9.614 -1.792 1.00 . A A . 508 GLN O 1 1
6 4104 1 1 2 GLN OE1 O -14.802 -11.772 -1.624 1.00 . A A . 508 GLN OE1 1 1
6 4105 1 1 3 PRO C C -11.290 -7.859 -0.363 1.00 . A A . 509 PRO C 1 1
6 4106 1 1 3 PRO CA C -10.836 -9.090 -1.140 1.00 . A A . 509 PRO CA 1 1
6 4107 1 1 3 PRO CB C -9.330 -9.033 -1.399 1.00 . A A . 509 PRO CB 1 1
6 4108 1 1 3 PRO CD C -10.400 -8.874 -3.531 1.00 . A A . 509 PRO CD 1 1
6 4109 1 1 3 PRO CG C -9.201 -8.415 -2.747 1.00 . A A . 509 PRO CG 1 1
6 4110 1 1 3 PRO HA H -11.076 -9.979 -0.575 1.00 . A A . 509 PRO HA 1 1
6 4111 1 1 3 PRO HB2 H -8.854 -8.431 -0.639 1.00 . A A . 509 PRO HB2 1 1
6 4112 1 1 3 PRO HB3 H -8.922 -10.032 -1.383 1.00 . A A . 509 PRO HB3 1 1
6 4113 1 1 3 PRO HD2 H -10.734 -8.095 -4.202 1.00 . A A . 509 PRO HD2 1 1
6 4114 1 1 3 PRO HD3 H -10.170 -9.774 -4.081 1.00 . A A . 509 PRO HD3 1 1
6 4115 1 1 3 PRO HG2 H -9.201 -7.339 -2.659 1.00 . A A . 509 PRO HG2 1 1
6 4116 1 1 3 PRO HG3 H -8.292 -8.753 -3.221 1.00 . A A . 509 PRO HG3 1 1
6 4117 1 1 3 PRO N N -11.411 -9.139 -2.489 1.00 . A A . 509 PRO N 1 1
6 4118 1 1 3 PRO O O -11.862 -6.928 -0.931 1.00 . A A . 509 PRO O 1 1
6 4119 1 1 4 LYS C C -10.177 -5.987 2.280 1.00 . A A . 510 LYS C 1 1
6 4120 1 1 4 LYS CA C -11.410 -6.743 1.798 1.00 . A A . 510 LYS CA 1 1
6 4121 1 1 4 LYS CB C -12.216 -7.245 2.997 1.00 . A A . 510 LYS CB 1 1
6 4122 1 1 4 LYS CD C -14.279 -8.483 3.725 1.00 . A A . 510 LYS CD 1 1
6 4123 1 1 4 LYS CE C -15.199 -9.528 3.112 1.00 . A A . 510 LYS CE 1 1
6 4124 1 1 4 LYS CG C -13.657 -7.593 2.661 1.00 . A A . 510 LYS CG 1 1
6 4125 1 1 4 LYS H H -10.571 -8.630 1.335 1.00 . A A . 510 LYS H 1 1
6 4126 1 1 4 LYS HA H -12.025 -6.073 1.217 1.00 . A A . 510 LYS HA 1 1
6 4127 1 1 4 LYS HB2 H -11.738 -8.129 3.393 1.00 . A A . 510 LYS HB2 1 1
6 4128 1 1 4 LYS HB3 H -12.222 -6.480 3.759 1.00 . A A . 510 LYS HB3 1 1
6 4129 1 1 4 LYS HD2 H -13.492 -8.985 4.267 1.00 . A A . 510 LYS HD2 1 1
6 4130 1 1 4 LYS HD3 H -14.851 -7.867 4.405 1.00 . A A . 510 LYS HD3 1 1
6 4131 1 1 4 LYS HE2 H -15.121 -9.475 2.037 1.00 . A A . 510 LYS HE2 1 1
6 4132 1 1 4 LYS HE3 H -14.884 -10.507 3.446 1.00 . A A . 510 LYS HE3 1 1
6 4133 1 1 4 LYS HG2 H -14.230 -6.682 2.588 1.00 . A A . 510 LYS HG2 1 1
6 4134 1 1 4 LYS HG3 H -13.679 -8.111 1.713 1.00 . A A . 510 LYS HG3 1 1
6 4135 1 1 4 LYS HZ1 H -16.951 -8.392 3.166 1.00 . A A . 510 LYS HZ1 1 1
6 4136 1 1 4 LYS HZ2 H -16.714 -9.350 4.541 1.00 . A A . 510 LYS HZ2 1 1
6 4137 1 1 4 LYS HZ3 H -17.219 -10.060 3.091 1.00 . A A . 510 LYS HZ3 1 1
6 4138 1 1 4 LYS N N -11.030 -7.861 0.940 1.00 . A A . 510 LYS N 1 1
6 4139 1 1 4 LYS NZ N -16.620 -9.318 3.505 1.00 . A A . 510 LYS NZ 1 1
6 4140 1 1 4 LYS O O -9.259 -6.577 2.852 1.00 . A A . 510 LYS O 1 1
6 4141 1 1 5 CYS C C -7.749 -4.297 1.780 1.00 . A A . 511 CYS C 1 1
6 4142 1 1 5 CYS CA C -9.038 -3.845 2.461 1.00 . A A . 511 CYS CA 1 1
6 4143 1 1 5 CYS CB C -8.876 -3.893 3.983 1.00 . A A . 511 CYS CB 1 1
6 4144 1 1 5 CYS H H -10.921 -4.264 1.589 1.00 . A A . 511 CYS H 1 1
6 4145 1 1 5 CYS HA H -9.251 -2.829 2.162 1.00 . A A . 511 CYS HA 1 1
6 4146 1 1 5 CYS HB2 H -9.637 -4.537 4.398 1.00 . A A . 511 CYS HB2 1 1
6 4147 1 1 5 CYS HB3 H -7.902 -4.296 4.222 1.00 . A A . 511 CYS HB3 1 1
6 4148 1 1 5 CYS N N -10.161 -4.678 2.049 1.00 . A A . 511 CYS N 1 1
6 4149 1 1 5 CYS O O -7.231 -5.377 2.067 1.00 . A A . 511 CYS O 1 1
6 4150 1 1 5 CYS SG S -9.021 -2.271 4.799 1.00 . A A . 511 CYS SG 1 1
6 4151 1 1 6 ASN C C -4.815 -3.008 0.682 1.00 . A A . 512 ASN C 1 1
6 4152 1 1 6 ASN CA C -6.012 -3.796 0.150 1.00 . A A . 512 ASN CA 1 1
6 4153 1 1 6 ASN CB C -6.182 -3.560 -1.356 1.00 . A A . 512 ASN CB 1 1
6 4154 1 1 6 ASN CG C -7.430 -4.223 -1.911 1.00 . A A . 512 ASN CG 1 1
6 4155 1 1 6 ASN H H -7.702 -2.629 0.685 1.00 . A A . 512 ASN H 1 1
6 4156 1 1 6 ASN HA H -5.819 -4.839 0.308 1.00 . A A . 512 ASN HA 1 1
6 4157 1 1 6 ASN HB2 H -6.242 -2.503 -1.553 1.00 . A A . 512 ASN HB2 1 1
6 4158 1 1 6 ASN HB3 H -5.325 -3.966 -1.873 1.00 . A A . 512 ASN HB3 1 1
6 4159 1 1 6 ASN HD21 H -8.587 -2.911 -0.968 1.00 . A A . 512 ASN HD21 1 1
6 4160 1 1 6 ASN HD22 H -9.414 -4.099 -1.904 1.00 . A A . 512 ASN HD22 1 1
6 4161 1 1 6 ASN N N -7.240 -3.470 0.873 1.00 . A A . 512 ASN N 1 1
6 4162 1 1 6 ASN ND2 N -8.594 -3.691 -1.558 1.00 . A A . 512 ASN ND2 1 1
6 4163 1 1 6 ASN O O -3.772 -3.588 0.978 1.00 . A A . 512 ASN O 1 1
6 4164 1 1 6 ASN OD1 O -7.347 -5.204 -2.650 1.00 . A A . 512 ASN OD1 1 1
6 4165 1 1 7 PRO C C -4.110 -0.277 2.665 1.00 . A A . 513 PRO C 1 1
6 4166 1 1 7 PRO CA C -3.876 -0.796 1.249 1.00 . A A . 513 PRO CA 1 1
6 4167 1 1 7 PRO CB C -3.999 0.362 0.263 1.00 . A A . 513 PRO CB 1 1
6 4168 1 1 7 PRO CD C -6.085 -0.869 0.429 1.00 . A A . 513 PRO CD 1 1
6 4169 1 1 7 PRO CG C -5.429 0.322 -0.222 1.00 . A A . 513 PRO CG 1 1
6 4170 1 1 7 PRO HA H -2.900 -1.247 1.169 1.00 . A A . 513 PRO HA 1 1
6 4171 1 1 7 PRO HB2 H -3.776 1.289 0.775 1.00 . A A . 513 PRO HB2 1 1
6 4172 1 1 7 PRO HB3 H -3.305 0.219 -0.549 1.00 . A A . 513 PRO HB3 1 1
6 4173 1 1 7 PRO HD2 H -6.634 -0.571 1.309 1.00 . A A . 513 PRO HD2 1 1
6 4174 1 1 7 PRO HD3 H -6.725 -1.381 -0.267 1.00 . A A . 513 PRO HD3 1 1
6 4175 1 1 7 PRO HG2 H -5.939 1.227 0.064 1.00 . A A . 513 PRO HG2 1 1
6 4176 1 1 7 PRO HG3 H -5.444 0.207 -1.295 1.00 . A A . 513 PRO HG3 1 1
6 4177 1 1 7 PRO N N -4.932 -1.674 0.785 1.00 . A A . 513 PRO N 1 1
6 4178 1 1 7 PRO O O -3.474 0.684 3.091 1.00 . A A . 513 PRO O 1 1
6 4179 1 1 8 ASN C C -5.227 -1.670 5.685 1.00 . A A . 514 ASN C 1 1
6 4180 1 1 8 ASN CA C -5.342 -0.485 4.741 1.00 . A A . 514 ASN CA 1 1
6 4181 1 1 8 ASN CB C -6.748 0.120 4.797 1.00 . A A . 514 ASN CB 1 1
6 4182 1 1 8 ASN CG C -6.744 1.617 4.540 1.00 . A A . 514 ASN CG 1 1
6 4183 1 1 8 ASN H H -5.512 -1.658 2.993 1.00 . A A . 514 ASN H 1 1
6 4184 1 1 8 ASN HA H -4.622 0.266 5.033 1.00 . A A . 514 ASN HA 1 1
6 4185 1 1 8 ASN HB2 H -7.365 -0.352 4.049 1.00 . A A . 514 ASN HB2 1 1
6 4186 1 1 8 ASN HB3 H -7.172 -0.059 5.775 1.00 . A A . 514 ASN HB3 1 1
6 4187 1 1 8 ASN HD21 H -7.260 1.328 2.638 1.00 . A A . 514 ASN HD21 1 1
6 4188 1 1 8 ASN HD22 H -7.056 2.973 3.116 1.00 . A A . 514 ASN HD22 1 1
6 4189 1 1 8 ASN N N -5.029 -0.902 3.382 1.00 . A A . 514 ASN N 1 1
6 4190 1 1 8 ASN ND2 N -7.051 2.012 3.307 1.00 . A A . 514 ASN ND2 1 1
6 4191 1 1 8 ASN O O -6.186 -2.043 6.361 1.00 . A A . 514 ASN O 1 1
6 4192 1 1 8 ASN OD1 O -6.469 2.410 5.441 1.00 . A A . 514 ASN OD1 1 1
6 4193 1 1 9 LEU C C -2.664 -3.124 7.557 1.00 . A A . 515 LEU C 1 1
6 4194 1 1 9 LEU CA C -3.777 -3.423 6.555 1.00 . A A . 515 LEU CA 1 1
6 4195 1 1 9 LEU CB C -3.392 -4.646 5.707 1.00 . A A . 515 LEU CB 1 1
6 4196 1 1 9 LEU CD1 C -5.233 -4.279 4.033 1.00 . A A . 515 LEU CD1 1 1
6 4197 1 1 9 LEU CD2 C -2.888 -3.556 3.494 1.00 . A A . 515 LEU CD2 1 1
6 4198 1 1 9 LEU CG C -3.753 -4.583 4.217 1.00 . A A . 515 LEU CG 1 1
6 4199 1 1 9 LEU H H -3.323 -1.918 5.142 1.00 . A A . 515 LEU H 1 1
6 4200 1 1 9 LEU HA H -4.682 -3.646 7.100 1.00 . A A . 515 LEU HA 1 1
6 4201 1 1 9 LEU HB2 H -2.325 -4.784 5.783 1.00 . A A . 515 LEU HB2 1 1
6 4202 1 1 9 LEU HB3 H -3.879 -5.510 6.129 1.00 . A A . 515 LEU HB3 1 1
6 4203 1 1 9 LEU HD11 H -5.746 -5.174 3.716 1.00 . A A . 515 LEU HD11 1 1
6 4204 1 1 9 LEU HD12 H -5.353 -3.513 3.282 1.00 . A A . 515 LEU HD12 1 1
6 4205 1 1 9 LEU HD13 H -5.651 -3.938 4.966 1.00 . A A . 515 LEU HD13 1 1
6 4206 1 1 9 LEU HD21 H -2.143 -3.169 4.174 1.00 . A A . 515 LEU HD21 1 1
6 4207 1 1 9 LEU HD22 H -3.510 -2.745 3.141 1.00 . A A . 515 LEU HD22 1 1
6 4208 1 1 9 LEU HD23 H -2.397 -4.026 2.654 1.00 . A A . 515 LEU HD23 1 1
6 4209 1 1 9 LEU HG H -3.561 -5.549 3.772 1.00 . A A . 515 LEU HG 1 1
6 4210 1 1 9 LEU N N -4.040 -2.265 5.711 1.00 . A A . 515 LEU N 1 1
6 4211 1 1 9 LEU O O -2.839 -3.297 8.763 1.00 . A A . 515 LEU O 1 1
6 4212 1 1 10 HIS C C 0.778 -1.753 7.090 1.00 . A A . 516 HIS C 1 1
6 4213 1 1 10 HIS CA C -0.376 -2.366 7.903 1.00 . A A . 516 HIS CA 1 1
6 4214 1 1 10 HIS CB C 0.084 -3.630 8.636 1.00 . A A . 516 HIS CB 1 1
6 4215 1 1 10 HIS CD2 C 2.441 -4.265 7.838 1.00 . A A . 516 HIS CD2 1 1
6 4216 1 1 10 HIS CE1 C 1.880 -5.791 6.368 1.00 . A A . 516 HIS CE1 1 1
6 4217 1 1 10 HIS CG C 1.104 -4.396 7.874 1.00 . A A . 516 HIS CG 1 1
6 4218 1 1 10 HIS H H -1.434 -2.567 6.079 1.00 . A A . 516 HIS H 1 1
6 4219 1 1 10 HIS HA H -0.702 -1.648 8.634 1.00 . A A . 516 HIS HA 1 1
6 4220 1 1 10 HIS HB2 H 0.517 -3.352 9.586 1.00 . A A . 516 HIS HB2 1 1
6 4221 1 1 10 HIS HB3 H -0.765 -4.274 8.803 1.00 . A A . 516 HIS HB3 1 1
6 4222 1 1 10 HIS HD1 H -0.124 -5.683 6.750 1.00 . A A . 516 HIS HD1 1 1
6 4223 1 1 10 HIS HD2 H 3.026 -3.568 8.419 1.00 . A A . 516 HIS HD2 1 1
6 4224 1 1 10 HIS HE1 H 1.925 -6.505 5.565 1.00 . A A . 516 HIS HE1 1 1
6 4225 1 1 10 HIS HE2 H 3.831 -5.192 6.564 1.00 . A A . 516 HIS HE2 1 1
6 4226 1 1 10 HIS N N -1.517 -2.681 7.049 1.00 . A A . 516 HIS N 1 1
6 4227 1 1 10 HIS ND1 N 0.779 -5.361 6.950 1.00 . A A . 516 HIS ND1 1 1
6 4228 1 1 10 HIS NE2 N 2.909 -5.145 6.892 1.00 . A A . 516 HIS NE2 1 1
6 4229 1 1 10 HIS O O 1.268 -0.672 7.415 1.00 . A A . 516 HIS O 1 1
6 4230 1 1 11 TYR C C 2.068 -0.578 4.642 1.00 . A A . 517 TYR C 1 1
6 4231 1 1 11 TYR CA C 2.316 -1.984 5.186 1.00 . A A . 517 TYR CA 1 1
6 4232 1 1 11 TYR CB C 2.580 -2.891 3.960 1.00 . A A . 517 TYR CB 1 1
6 4233 1 1 11 TYR CD1 C 0.444 -4.304 4.048 1.00 . A A . 517 TYR CD1 1 1
6 4234 1 1 11 TYR CD2 C 2.502 -5.369 3.489 1.00 . A A . 517 TYR CD2 1 1
6 4235 1 1 11 TYR CE1 C -0.219 -5.508 3.905 1.00 . A A . 517 TYR CE1 1 1
6 4236 1 1 11 TYR CE2 C 1.842 -6.574 3.338 1.00 . A A . 517 TYR CE2 1 1
6 4237 1 1 11 TYR CG C 1.821 -4.210 3.849 1.00 . A A . 517 TYR CG 1 1
6 4238 1 1 11 TYR CZ C 0.483 -6.639 3.551 1.00 . A A . 517 TYR CZ 1 1
6 4239 1 1 11 TYR H H 0.790 -3.307 5.839 1.00 . A A . 517 TYR H 1 1
6 4240 1 1 11 TYR HA H 3.207 -1.959 5.793 1.00 . A A . 517 TYR HA 1 1
6 4241 1 1 11 TYR HB2 H 2.340 -2.328 3.073 1.00 . A A . 517 TYR HB2 1 1
6 4242 1 1 11 TYR HB3 H 3.636 -3.123 3.938 1.00 . A A . 517 TYR HB3 1 1
6 4243 1 1 11 TYR HD1 H -0.112 -3.422 4.321 1.00 . A A . 517 TYR HD1 1 1
6 4244 1 1 11 TYR HD2 H 3.569 -5.320 3.330 1.00 . A A . 517 TYR HD2 1 1
6 4245 1 1 11 TYR HE1 H -1.286 -5.559 4.072 1.00 . A A . 517 TYR HE1 1 1
6 4246 1 1 11 TYR HE2 H 2.393 -7.460 3.059 1.00 . A A . 517 TYR HE2 1 1
6 4247 1 1 11 TYR HH H -0.390 -7.972 2.475 1.00 . A A . 517 TYR HH 1 1
6 4248 1 1 11 TYR N N 1.212 -2.456 6.036 1.00 . A A . 517 TYR N 1 1
6 4249 1 1 11 TYR O O 2.957 0.021 4.036 1.00 . A A . 517 TYR O 1 1
6 4250 1 1 11 TYR OH O -0.178 -7.837 3.402 1.00 . A A . 517 TYR OH 1 1
6 4251 1 1 12 TRP C C -0.019 2.105 5.389 1.00 . A A . 518 TRP C 1 1
6 4252 1 1 12 TRP CA C 0.497 1.219 4.274 1.00 . A A . 518 TRP CA 1 1
6 4253 1 1 12 TRP CB C -0.581 1.038 3.191 1.00 . A A . 518 TRP CB 1 1
6 4254 1 1 12 TRP CD1 C -0.164 -1.466 2.865 1.00 . A A . 518 TRP CD1 1 1
6 4255 1 1 12 TRP CD2 C -0.620 -0.365 0.978 1.00 . A A . 518 TRP CD2 1 1
6 4256 1 1 12 TRP CE2 C -0.404 -1.721 0.671 1.00 . A A . 518 TRP CE2 1 1
6 4257 1 1 12 TRP CE3 C -0.929 0.520 -0.057 1.00 . A A . 518 TRP CE3 1 1
6 4258 1 1 12 TRP CG C -0.449 -0.223 2.393 1.00 . A A . 518 TRP CG 1 1
6 4259 1 1 12 TRP CH2 C -0.798 -1.329 -1.622 1.00 . A A . 518 TRP CH2 1 1
6 4260 1 1 12 TRP CZ2 C -0.489 -2.214 -0.626 1.00 . A A . 518 TRP CZ2 1 1
6 4261 1 1 12 TRP CZ3 C -1.015 0.029 -1.347 1.00 . A A . 518 TRP CZ3 1 1
6 4262 1 1 12 TRP H H 0.174 -0.608 5.259 1.00 . A A . 518 TRP H 1 1
6 4263 1 1 12 TRP HA H 1.375 1.666 3.837 1.00 . A A . 518 TRP HA 1 1
6 4264 1 1 12 TRP HB2 H -1.546 1.021 3.662 1.00 . A A . 518 TRP HB2 1 1
6 4265 1 1 12 TRP HB3 H -0.538 1.856 2.505 1.00 . A A . 518 TRP HB3 1 1
6 4266 1 1 12 TRP HD1 H 0.016 -1.697 3.895 1.00 . A A . 518 TRP HD1 1 1
6 4267 1 1 12 TRP HE1 H 0.081 -3.304 1.947 1.00 . A A . 518 TRP HE1 1 1
6 4268 1 1 12 TRP HE3 H -1.101 1.568 0.135 1.00 . A A . 518 TRP HE3 1 1
6 4269 1 1 12 TRP HH2 H -0.874 -1.668 -2.645 1.00 . A A . 518 TRP HH2 1 1
6 4270 1 1 12 TRP HZ2 H -0.326 -3.258 -0.851 1.00 . A A . 518 TRP HZ2 1 1
6 4271 1 1 12 TRP HZ3 H -1.257 0.697 -2.161 1.00 . A A . 518 TRP HZ3 1 1
6 4272 1 1 12 TRP N N 0.858 -0.079 4.804 1.00 . A A . 518 TRP N 1 1
6 4273 1 1 12 TRP NE1 N -0.118 -2.362 1.845 1.00 . A A . 518 TRP NE1 1 1
6 4274 1 1 12 TRP O O 0.413 3.245 5.557 1.00 . A A . 518 TRP O 1 1
6 4275 1 1 13 THR C C -0.502 2.646 8.314 1.00 . A A . 519 THR C 1 1
6 4276 1 1 13 THR CA C -1.548 2.259 7.273 1.00 . A A . 519 THR CA 1 1
6 4277 1 1 13 THR CB C -2.613 1.382 7.926 1.00 . A A . 519 THR CB 1 1
6 4278 1 1 13 THR CG2 C -2.038 0.145 8.582 1.00 . A A . 519 THR CG2 1 1
6 4279 1 1 13 THR H H -1.233 0.635 5.945 1.00 . A A . 519 THR H 1 1
6 4280 1 1 13 THR HA H -2.011 3.153 6.894 1.00 . A A . 519 THR HA 1 1
6 4281 1 1 13 THR HB H -3.315 1.059 7.170 1.00 . A A . 519 THR HB 1 1
6 4282 1 1 13 THR HG1 H -3.987 1.539 9.313 1.00 . A A . 519 THR HG1 1 1
6 4283 1 1 13 THR HG21 H -0.955 0.199 8.569 1.00 . A A . 519 THR HG21 1 1
6 4284 1 1 13 THR HG22 H -2.357 -0.733 8.042 1.00 . A A . 519 THR HG22 1 1
6 4285 1 1 13 THR HG23 H -2.382 0.084 9.604 1.00 . A A . 519 THR HG23 1 1
6 4286 1 1 13 THR N N -0.946 1.553 6.148 1.00 . A A . 519 THR N 1 1
6 4287 1 1 13 THR O O -0.711 3.570 9.102 1.00 . A A . 519 THR O 1 1
6 4288 1 1 13 THR OG1 O -3.323 2.106 8.916 1.00 . A A . 519 THR OG1 1 1
6 4289 1 1 14 THR C C 2.613 3.294 8.802 1.00 . A A . 520 THR C 1 1
6 4290 1 1 14 THR CA C 1.679 2.194 9.291 1.00 . A A . 520 THR CA 1 1
6 4291 1 1 14 THR CB C 2.466 0.905 9.601 1.00 . A A . 520 THR CB 1 1
6 4292 1 1 14 THR CG2 C 3.752 0.737 8.805 1.00 . A A . 520 THR CG2 1 1
6 4293 1 1 14 THR H H 0.721 1.199 7.683 1.00 . A A . 520 THR H 1 1
6 4294 1 1 14 THR HA H 1.207 2.533 10.202 1.00 . A A . 520 THR HA 1 1
6 4295 1 1 14 THR HB H 1.835 0.058 9.382 1.00 . A A . 520 THR HB 1 1
6 4296 1 1 14 THR HG1 H 2.016 0.739 11.498 1.00 . A A . 520 THR HG1 1 1
6 4297 1 1 14 THR HG21 H 4.366 1.621 8.912 1.00 . A A . 520 THR HG21 1 1
6 4298 1 1 14 THR HG22 H 3.515 0.590 7.761 1.00 . A A . 520 THR HG22 1 1
6 4299 1 1 14 THR HG23 H 4.293 -0.121 9.173 1.00 . A A . 520 THR HG23 1 1
6 4300 1 1 14 THR N N 0.615 1.929 8.328 1.00 . A A . 520 THR N 1 1
6 4301 1 1 14 THR O O 2.821 4.295 9.488 1.00 . A A . 520 THR O 1 1
6 4302 1 1 14 THR OG1 O 2.810 0.852 10.973 1.00 . A A . 520 THR OG1 1 1
6 4303 1 1 15 GLN C C 3.428 4.934 6.015 1.00 . A A . 521 GLN C 1 1
6 4304 1 1 15 GLN CA C 4.111 4.063 7.063 1.00 . A A . 521 GLN CA 1 1
6 4305 1 1 15 GLN CB C 5.338 3.349 6.483 1.00 . A A . 521 GLN CB 1 1
6 4306 1 1 15 GLN CD C 6.407 2.477 4.367 1.00 . A A . 521 GLN CD 1 1
6 4307 1 1 15 GLN CG C 5.112 2.693 5.131 1.00 . A A . 521 GLN CG 1 1
6 4308 1 1 15 GLN H H 2.992 2.277 7.123 1.00 . A A . 521 GLN H 1 1
6 4309 1 1 15 GLN HA H 4.436 4.702 7.871 1.00 . A A . 521 GLN HA 1 1
6 4310 1 1 15 GLN HB2 H 6.135 4.066 6.376 1.00 . A A . 521 GLN HB2 1 1
6 4311 1 1 15 GLN HB3 H 5.648 2.580 7.179 1.00 . A A . 521 GLN HB3 1 1
6 4312 1 1 15 GLN HE21 H 6.617 4.442 4.075 1.00 . A A . 521 GLN HE21 1 1
6 4313 1 1 15 GLN HE22 H 7.861 3.445 3.409 1.00 . A A . 521 GLN HE22 1 1
6 4314 1 1 15 GLN HG2 H 4.636 1.735 5.284 1.00 . A A . 521 GLN HG2 1 1
6 4315 1 1 15 GLN HG3 H 4.468 3.321 4.546 1.00 . A A . 521 GLN HG3 1 1
6 4316 1 1 15 GLN N N 3.187 3.096 7.623 1.00 . A A . 521 GLN N 1 1
6 4317 1 1 15 GLN NE2 N 7.024 3.565 3.904 1.00 . A A . 521 GLN NE2 1 1
6 4318 1 1 15 GLN O O 2.202 5.034 5.974 1.00 . A A . 521 GLN O 1 1
6 4319 1 1 15 GLN OE1 O 6.853 1.342 4.193 1.00 . A A . 521 GLN OE1 1 1
6 4320 1 1 16 ASP C C 3.763 5.779 2.773 1.00 . A A . 522 ASP C 1 1
6 4321 1 1 16 ASP CA C 3.722 6.448 4.137 1.00 . A A . 522 ASP CA 1 1
6 4322 1 1 16 ASP CB C 4.531 7.733 4.096 1.00 . A A . 522 ASP CB 1 1
6 4323 1 1 16 ASP CG C 4.041 8.763 5.096 1.00 . A A . 522 ASP CG 1 1
6 4324 1 1 16 ASP H H 5.202 5.451 5.275 1.00 . A A . 522 ASP H 1 1
6 4325 1 1 16 ASP HA H 2.704 6.682 4.375 1.00 . A A . 522 ASP HA 1 1
6 4326 1 1 16 ASP HB2 H 5.559 7.500 4.318 1.00 . A A . 522 ASP HB2 1 1
6 4327 1 1 16 ASP HB3 H 4.465 8.154 3.106 1.00 . A A . 522 ASP HB3 1 1
6 4328 1 1 16 ASP N N 4.235 5.570 5.181 1.00 . A A . 522 ASP N 1 1
6 4329 1 1 16 ASP O O 3.952 6.439 1.751 1.00 . A A . 522 ASP O 1 1
6 4330 1 1 16 ASP OD1 O 4.091 8.479 6.312 1.00 . A A . 522 ASP OD1 1 1
6 4331 1 1 16 ASP OD2 O 3.607 9.851 4.664 1.00 . A A . 522 ASP OD2 1 1
6 4332 1 1 17 GLU C C 4.787 4.126 0.674 1.00 . A A . 523 GLU C 1 1
6 4333 1 1 17 GLU CA C 3.621 3.691 1.530 1.00 . A A . 523 GLU CA 1 1
6 4334 1 1 17 GLU CB C 2.312 3.852 0.782 1.00 . A A . 523 GLU CB 1 1
6 4335 1 1 17 GLU CD C 0.329 4.067 2.318 1.00 . A A . 523 GLU CD 1 1
6 4336 1 1 17 GLU CG C 1.186 3.136 1.479 1.00 . A A . 523 GLU CG 1 1
6 4337 1 1 17 GLU H H 3.454 4.013 3.614 1.00 . A A . 523 GLU H 1 1
6 4338 1 1 17 GLU HA H 3.752 2.652 1.794 1.00 . A A . 523 GLU HA 1 1
6 4339 1 1 17 GLU HB2 H 2.068 4.902 0.719 1.00 . A A . 523 GLU HB2 1 1
6 4340 1 1 17 GLU HB3 H 2.416 3.447 -0.212 1.00 . A A . 523 GLU HB3 1 1
6 4341 1 1 17 GLU HG2 H 0.565 2.657 0.740 1.00 . A A . 523 GLU HG2 1 1
6 4342 1 1 17 GLU HG3 H 1.621 2.389 2.127 1.00 . A A . 523 GLU HG3 1 1
6 4343 1 1 17 GLU N N 3.594 4.468 2.767 1.00 . A A . 523 GLU N 1 1
6 4344 1 1 17 GLU O O 4.630 4.859 -0.302 1.00 . A A . 523 GLU O 1 1
6 4345 1 1 17 GLU OE1 O 0.879 4.717 3.231 1.00 . A A . 523 GLU OE1 1 1
6 4346 1 1 17 GLU OE2 O -0.890 4.143 2.060 1.00 . A A . 523 GLU OE2 1 1
6 4347 1 1 18 GLY C C 7.738 5.356 1.010 1.00 . A A . 524 GLY C 1 1
6 4348 1 1 18 GLY CA C 7.169 4.095 0.403 1.00 . A A . 524 GLY CA 1 1
6 4349 1 1 18 GLY H H 6.015 3.155 1.898 1.00 . A A . 524 GLY H 1 1
6 4350 1 1 18 GLY HA2 H 7.896 3.302 0.477 1.00 . A A . 524 GLY HA2 1 1
6 4351 1 1 18 GLY HA3 H 6.942 4.280 -0.634 1.00 . A A . 524 GLY HA3 1 1
6 4352 1 1 18 GLY N N 5.965 3.706 1.090 1.00 . A A . 524 GLY N 1 1
6 4353 1 1 18 GLY O O 8.940 5.605 0.938 1.00 . A A . 524 GLY O 1 1
6 4354 1 1 19 ALA C C 8.064 8.298 1.353 1.00 . A A . 525 ALA C 1 1
6 4355 1 1 19 ALA CA C 7.255 7.395 2.267 1.00 . A A . 525 ALA CA 1 1
6 4356 1 1 19 ALA CB C 8.043 7.100 3.533 1.00 . A A . 525 ALA CB 1 1
6 4357 1 1 19 ALA H H 5.909 5.886 1.655 1.00 . A A . 525 ALA H 1 1
6 4358 1 1 19 ALA HA H 6.370 7.912 2.543 1.00 . A A . 525 ALA HA 1 1
6 4359 1 1 19 ALA HB1 H 7.602 7.631 4.363 1.00 . A A . 525 ALA HB1 1 1
6 4360 1 1 19 ALA HB2 H 9.067 7.420 3.402 1.00 . A A . 525 ALA HB2 1 1
6 4361 1 1 19 ALA HB3 H 8.021 6.039 3.731 1.00 . A A . 525 ALA HB3 1 1
6 4362 1 1 19 ALA N N 6.858 6.151 1.624 1.00 . A A . 525 ALA N 1 1
6 4363 1 1 19 ALA O O 8.643 9.282 1.816 1.00 . A A . 525 ALA O 1 1
6 4364 1 1 20 ALA C C 10.287 9.067 -0.303 1.00 . A A . 526 ALA C 1 1
6 4365 1 1 20 ALA CA C 8.905 8.756 -0.875 1.00 . A A . 526 ALA CA 1 1
6 4366 1 1 20 ALA CB C 8.165 10.035 -1.229 1.00 . A A . 526 ALA CB 1 1
6 4367 1 1 20 ALA H H 7.660 7.173 -0.253 1.00 . A A . 526 ALA H 1 1
6 4368 1 1 20 ALA HA H 9.027 8.172 -1.771 1.00 . A A . 526 ALA HA 1 1
6 4369 1 1 20 ALA HB1 H 8.357 10.288 -2.262 1.00 . A A . 526 ALA HB1 1 1
6 4370 1 1 20 ALA HB2 H 8.507 10.837 -0.592 1.00 . A A . 526 ALA HB2 1 1
6 4371 1 1 20 ALA HB3 H 7.106 9.885 -1.086 1.00 . A A . 526 ALA HB3 1 1
6 4372 1 1 20 ALA N N 8.129 7.967 0.067 1.00 . A A . 526 ALA N 1 1
6 4373 1 1 20 ALA O O 10.983 9.962 -0.782 1.00 . A A . 526 ALA O 1 1
6 4374 1 1 21 ILE C C 13.104 8.409 0.386 1.00 . A A . 527 ILE C 1 1
6 4375 1 1 21 ILE CA C 11.955 8.515 1.386 1.00 . A A . 527 ILE CA 1 1
6 4376 1 1 21 ILE CB C 12.180 7.511 2.540 1.00 . A A . 527 ILE CB 1 1
6 4377 1 1 21 ILE CD1 C 11.668 5.587 0.952 1.00 . A A . 527 ILE CD1 1 1
6 4378 1 1 21 ILE CG1 C 11.423 6.197 2.312 1.00 . A A . 527 ILE CG1 1 1
6 4379 1 1 21 ILE CG2 C 11.772 8.132 3.867 1.00 . A A . 527 ILE CG2 1 1
6 4380 1 1 21 ILE H H 10.060 7.628 1.077 1.00 . A A . 527 ILE H 1 1
6 4381 1 1 21 ILE HA H 11.959 9.511 1.805 1.00 . A A . 527 ILE HA 1 1
6 4382 1 1 21 ILE HB H 13.230 7.299 2.585 1.00 . A A . 527 ILE HB 1 1
6 4383 1 1 21 ILE HD11 H 11.009 6.043 0.227 1.00 . A A . 527 ILE HD11 1 1
6 4384 1 1 21 ILE HD12 H 11.476 4.525 0.994 1.00 . A A . 527 ILE HD12 1 1
6 4385 1 1 21 ILE HD13 H 12.693 5.757 0.664 1.00 . A A . 527 ILE HD13 1 1
6 4386 1 1 21 ILE HG12 H 11.733 5.478 3.055 1.00 . A A . 527 ILE HG12 1 1
6 4387 1 1 21 ILE HG13 H 10.362 6.374 2.414 1.00 . A A . 527 ILE HG13 1 1
6 4388 1 1 21 ILE HG21 H 12.631 8.602 4.323 1.00 . A A . 527 ILE HG21 1 1
6 4389 1 1 21 ILE HG22 H 11.393 7.362 4.523 1.00 . A A . 527 ILE HG22 1 1
6 4390 1 1 21 ILE HG23 H 11.005 8.872 3.697 1.00 . A A . 527 ILE HG23 1 1
6 4391 1 1 21 ILE N N 10.668 8.321 0.735 1.00 . A A . 527 ILE N 1 1
6 4392 1 1 21 ILE O O 14.193 8.932 0.625 1.00 . A A . 527 ILE O 1 1
6 4393 1 1 22 GLY C C 13.682 6.396 -2.653 1.00 . A A . 528 GLY C 1 1
6 4394 1 1 22 GLY CA C 13.890 7.598 -1.751 1.00 . A A . 528 GLY CA 1 1
6 4395 1 1 22 GLY H H 11.970 7.347 -0.881 1.00 . A A . 528 GLY H 1 1
6 4396 1 1 22 GLY HA2 H 13.902 8.490 -2.359 1.00 . A A . 528 GLY HA2 1 1
6 4397 1 1 22 GLY HA3 H 14.847 7.502 -1.259 1.00 . A A . 528 GLY HA3 1 1
6 4398 1 1 22 GLY N N 12.857 7.741 -0.737 1.00 . A A . 528 GLY N 1 1
6 4399 1 1 22 GLY O O 13.947 6.464 -3.853 1.00 . A A . 528 GLY O 1 1
6 4400 1 1 23 LEU C C 14.257 3.375 -3.258 1.00 . A A . 529 LEU C 1 1
6 4401 1 1 23 LEU CA C 12.968 4.055 -2.812 1.00 . A A . 529 LEU CA 1 1
6 4402 1 1 23 LEU CB C 12.066 4.317 -4.023 1.00 . A A . 529 LEU CB 1 1
6 4403 1 1 23 LEU CD1 C 10.450 5.540 -2.541 1.00 . A A . 529 LEU CD1 1 1
6 4404 1 1 23 LEU CD2 C 9.850 5.065 -4.922 1.00 . A A . 529 LEU CD2 1 1
6 4405 1 1 23 LEU CG C 10.590 4.557 -3.694 1.00 . A A . 529 LEU CG 1 1
6 4406 1 1 23 LEU H H 13.030 5.315 -1.114 1.00 . A A . 529 LEU H 1 1
6 4407 1 1 23 LEU HA H 12.462 3.380 -2.150 1.00 . A A . 529 LEU HA 1 1
6 4408 1 1 23 LEU HB2 H 12.441 5.182 -4.546 1.00 . A A . 529 LEU HB2 1 1
6 4409 1 1 23 LEU HB3 H 12.129 3.465 -4.681 1.00 . A A . 529 LEU HB3 1 1
6 4410 1 1 23 LEU HD11 H 11.185 6.325 -2.646 1.00 . A A . 529 LEU HD11 1 1
6 4411 1 1 23 LEU HD12 H 10.608 5.023 -1.605 1.00 . A A . 529 LEU HD12 1 1
6 4412 1 1 23 LEU HD13 H 9.460 5.970 -2.552 1.00 . A A . 529 LEU HD13 1 1
6 4413 1 1 23 LEU HD21 H 9.058 5.731 -4.615 1.00 . A A . 529 LEU HD21 1 1
6 4414 1 1 23 LEU HD22 H 9.430 4.228 -5.459 1.00 . A A . 529 LEU HD22 1 1
6 4415 1 1 23 LEU HD23 H 10.539 5.595 -5.563 1.00 . A A . 529 LEU HD23 1 1
6 4416 1 1 23 LEU HG H 10.138 3.624 -3.392 1.00 . A A . 529 LEU HG 1 1
6 4417 1 1 23 LEU N N 13.216 5.295 -2.072 1.00 . A A . 529 LEU N 1 1
6 4418 1 1 23 LEU O O 14.354 2.152 -3.237 1.00 . A A . 529 LEU O 1 1
6 4419 1 1 24 ALA C C 17.402 3.177 -2.967 1.00 . A A . 530 ALA C 1 1
6 4420 1 1 24 ALA CA C 16.500 3.592 -4.129 1.00 . A A . 530 ALA CA 1 1
6 4421 1 1 24 ALA CB C 17.222 4.574 -5.039 1.00 . A A . 530 ALA CB 1 1
6 4422 1 1 24 ALA H H 15.111 5.122 -3.674 1.00 . A A . 530 ALA H 1 1
6 4423 1 1 24 ALA HA H 16.257 2.715 -4.707 1.00 . A A . 530 ALA HA 1 1
6 4424 1 1 24 ALA HB1 H 17.622 5.385 -4.448 1.00 . A A . 530 ALA HB1 1 1
6 4425 1 1 24 ALA HB2 H 16.528 4.967 -5.767 1.00 . A A . 530 ALA HB2 1 1
6 4426 1 1 24 ALA HB3 H 18.029 4.067 -5.548 1.00 . A A . 530 ALA HB3 1 1
6 4427 1 1 24 ALA N N 15.239 4.156 -3.669 1.00 . A A . 530 ALA N 1 1
6 4428 1 1 24 ALA O O 18.263 2.309 -3.115 1.00 . A A . 530 ALA O 1 1
6 4429 1 1 25 TRP C C 18.130 2.014 -0.389 1.00 . A A . 531 TRP C 1 1
6 4430 1 1 25 TRP CA C 17.986 3.516 -0.618 1.00 . A A . 531 TRP CA 1 1
6 4431 1 1 25 TRP CB C 17.337 4.168 0.608 1.00 . A A . 531 TRP CB 1 1
6 4432 1 1 25 TRP CD1 C 14.915 4.107 -0.157 1.00 . A A . 531 TRP CD1 1 1
6 4433 1 1 25 TRP CD2 C 15.241 3.233 1.872 1.00 . A A . 531 TRP CD2 1 1
6 4434 1 1 25 TRP CE2 C 13.875 3.139 1.555 1.00 . A A . 531 TRP CE2 1 1
6 4435 1 1 25 TRP CE3 C 15.682 2.747 3.105 1.00 . A A . 531 TRP CE3 1 1
6 4436 1 1 25 TRP CG C 15.888 3.849 0.753 1.00 . A A . 531 TRP CG 1 1
6 4437 1 1 25 TRP CH2 C 13.401 2.113 3.627 1.00 . A A . 531 TRP CH2 1 1
6 4438 1 1 25 TRP CZ2 C 12.943 2.581 2.424 1.00 . A A . 531 TRP CZ2 1 1
6 4439 1 1 25 TRP CZ3 C 14.756 2.193 3.971 1.00 . A A . 531 TRP CZ3 1 1
6 4440 1 1 25 TRP H H 16.504 4.481 -1.769 1.00 . A A . 531 TRP H 1 1
6 4441 1 1 25 TRP HA H 18.968 3.941 -0.759 1.00 . A A . 531 TRP HA 1 1
6 4442 1 1 25 TRP HB2 H 17.838 3.833 1.499 1.00 . A A . 531 TRP HB2 1 1
6 4443 1 1 25 TRP HB3 H 17.427 5.239 0.528 1.00 . A A . 531 TRP HB3 1 1
6 4444 1 1 25 TRP HD1 H 15.087 4.575 -1.111 1.00 . A A . 531 TRP HD1 1 1
6 4445 1 1 25 TRP HE1 H 12.871 3.748 -0.177 1.00 . A A . 531 TRP HE1 1 1
6 4446 1 1 25 TRP HE3 H 16.723 2.800 3.387 1.00 . A A . 531 TRP HE3 1 1
6 4447 1 1 25 TRP HH2 H 12.713 1.673 4.333 1.00 . A A . 531 TRP HH2 1 1
6 4448 1 1 25 TRP HZ2 H 11.894 2.513 2.172 1.00 . A A . 531 TRP HZ2 1 1
6 4449 1 1 25 TRP HZ3 H 15.077 1.812 4.930 1.00 . A A . 531 TRP HZ3 1 1
6 4450 1 1 25 TRP N N 17.198 3.804 -1.816 1.00 . A A . 531 TRP N 1 1
6 4451 1 1 25 TRP NE1 N 13.709 3.677 0.307 1.00 . A A . 531 TRP NE1 1 1
6 4452 1 1 25 TRP O O 19.099 1.562 0.220 1.00 . A A . 531 TRP O 1 1
6 4453 1 1 26 ILE C C 17.345 -0.919 -2.024 1.00 . A A . 532 ILE C 1 1
6 4454 1 1 26 ILE CA C 17.172 -0.192 -0.696 1.00 . A A . 532 ILE CA 1 1
6 4455 1 1 26 ILE CB C 15.883 -0.657 -0.012 1.00 . A A . 532 ILE CB 1 1
6 4456 1 1 26 ILE CD1 C 13.981 0.965 -0.532 1.00 . A A . 532 ILE CD1 1 1
6 4457 1 1 26 ILE CG1 C 14.662 -0.337 -0.883 1.00 . A A . 532 ILE CG1 1 1
6 4458 1 1 26 ILE CG2 C 15.766 0.002 1.353 1.00 . A A . 532 ILE CG2 1 1
6 4459 1 1 26 ILE H H 16.401 1.654 -1.329 1.00 . A A . 532 ILE H 1 1
6 4460 1 1 26 ILE HA H 18.003 -0.446 -0.055 1.00 . A A . 532 ILE HA 1 1
6 4461 1 1 26 ILE HB H 15.944 -1.717 0.128 1.00 . A A . 532 ILE HB 1 1
6 4462 1 1 26 ILE HD11 H 13.315 0.809 0.304 1.00 . A A . 532 ILE HD11 1 1
6 4463 1 1 26 ILE HD12 H 13.417 1.318 -1.383 1.00 . A A . 532 ILE HD12 1 1
6 4464 1 1 26 ILE HD13 H 14.728 1.695 -0.266 1.00 . A A . 532 ILE HD13 1 1
6 4465 1 1 26 ILE HG12 H 14.968 -0.279 -1.916 1.00 . A A . 532 ILE HG12 1 1
6 4466 1 1 26 ILE HG13 H 13.939 -1.130 -0.770 1.00 . A A . 532 ILE HG13 1 1
6 4467 1 1 26 ILE HG21 H 16.094 1.031 1.280 1.00 . A A . 532 ILE HG21 1 1
6 4468 1 1 26 ILE HG22 H 16.386 -0.525 2.063 1.00 . A A . 532 ILE HG22 1 1
6 4469 1 1 26 ILE HG23 H 14.738 -0.026 1.680 1.00 . A A . 532 ILE HG23 1 1
6 4470 1 1 26 ILE N N 17.156 1.245 -0.865 1.00 . A A . 532 ILE N 1 1
6 4471 1 1 26 ILE O O 17.209 -0.326 -3.094 1.00 . A A . 532 ILE O 1 1
6 4472 1 1 27 PRO C C 16.591 -3.424 -3.867 1.00 . A A . 533 PRO C 1 1
6 4473 1 1 27 PRO CA C 17.886 -3.043 -3.152 1.00 . A A . 533 PRO CA 1 1
6 4474 1 1 27 PRO CB C 18.582 -4.301 -2.606 1.00 . A A . 533 PRO CB 1 1
6 4475 1 1 27 PRO CD C 17.869 -2.993 -0.735 1.00 . A A . 533 PRO CD 1 1
6 4476 1 1 27 PRO CG C 18.868 -4.023 -1.165 1.00 . A A . 533 PRO CG 1 1
6 4477 1 1 27 PRO HA H 18.543 -2.549 -3.852 1.00 . A A . 533 PRO HA 1 1
6 4478 1 1 27 PRO HB2 H 17.928 -5.151 -2.716 1.00 . A A . 533 PRO HB2 1 1
6 4479 1 1 27 PRO HB3 H 19.494 -4.472 -3.157 1.00 . A A . 533 PRO HB3 1 1
6 4480 1 1 27 PRO HD2 H 16.951 -3.463 -0.415 1.00 . A A . 533 PRO HD2 1 1
6 4481 1 1 27 PRO HD3 H 18.277 -2.374 0.050 1.00 . A A . 533 PRO HD3 1 1
6 4482 1 1 27 PRO HG2 H 18.746 -4.926 -0.586 1.00 . A A . 533 PRO HG2 1 1
6 4483 1 1 27 PRO HG3 H 19.872 -3.641 -1.057 1.00 . A A . 533 PRO HG3 1 1
6 4484 1 1 27 PRO N N 17.668 -2.220 -1.964 1.00 . A A . 533 PRO N 1 1
6 4485 1 1 27 PRO O O 16.537 -3.425 -5.097 1.00 . A A . 533 PRO O 1 1
6 4486 1 1 28 TYR C C 13.082 -3.971 -2.780 1.00 . A A . 534 TYR C 1 1
6 4487 1 1 28 TYR CA C 14.284 -4.167 -3.711 1.00 . A A . 534 TYR CA 1 1
6 4488 1 1 28 TYR CB C 14.357 -5.631 -4.146 1.00 . A A . 534 TYR CB 1 1
6 4489 1 1 28 TYR CD1 C 13.991 -6.933 -2.015 1.00 . A A . 534 TYR CD1 1 1
6 4490 1 1 28 TYR CD2 C 16.125 -7.073 -3.066 1.00 . A A . 534 TYR CD2 1 1
6 4491 1 1 28 TYR CE1 C 14.422 -7.784 -1.015 1.00 . A A . 534 TYR CE1 1 1
6 4492 1 1 28 TYR CE2 C 16.564 -7.925 -2.071 1.00 . A A . 534 TYR CE2 1 1
6 4493 1 1 28 TYR CG C 14.833 -6.563 -3.055 1.00 . A A . 534 TYR CG 1 1
6 4494 1 1 28 TYR CZ C 15.709 -8.278 -1.048 1.00 . A A . 534 TYR CZ 1 1
6 4495 1 1 28 TYR H H 15.651 -3.765 -2.130 1.00 . A A . 534 TYR H 1 1
6 4496 1 1 28 TYR HA H 14.138 -3.557 -4.589 1.00 . A A . 534 TYR HA 1 1
6 4497 1 1 28 TYR HB2 H 13.376 -5.956 -4.455 1.00 . A A . 534 TYR HB2 1 1
6 4498 1 1 28 TYR HB3 H 15.039 -5.717 -4.980 1.00 . A A . 534 TYR HB3 1 1
6 4499 1 1 28 TYR HD1 H 12.982 -6.545 -1.992 1.00 . A A . 534 TYR HD1 1 1
6 4500 1 1 28 TYR HD2 H 16.792 -6.795 -3.868 1.00 . A A . 534 TYR HD2 1 1
6 4501 1 1 28 TYR HE1 H 13.751 -8.060 -0.214 1.00 . A A . 534 TYR HE1 1 1
6 4502 1 1 28 TYR HE2 H 17.572 -8.311 -2.096 1.00 . A A . 534 TYR HE2 1 1
6 4503 1 1 28 TYR HH H 16.528 -9.911 -0.449 1.00 . A A . 534 TYR HH 1 1
6 4504 1 1 28 TYR N N 15.555 -3.767 -3.105 1.00 . A A . 534 TYR N 1 1
6 4505 1 1 28 TYR O O 11.968 -4.367 -3.122 1.00 . A A . 534 TYR O 1 1
6 4506 1 1 28 TYR OH O 16.143 -9.125 -0.054 1.00 . A A . 534 TYR OH 1 1
6 4507 1 1 29 PHE C C 11.284 -2.018 -1.178 1.00 . A A . 535 PHE C 1 1
6 4508 1 1 29 PHE CA C 12.188 -3.140 -0.681 1.00 . A A . 535 PHE CA 1 1
6 4509 1 1 29 PHE CB C 12.706 -2.788 0.717 1.00 . A A . 535 PHE CB 1 1
6 4510 1 1 29 PHE CD1 C 14.322 -4.716 0.590 1.00 . A A . 535 PHE CD1 1 1
6 4511 1 1 29 PHE CD2 C 14.865 -2.858 1.983 1.00 . A A . 535 PHE CD2 1 1
6 4512 1 1 29 PHE CE1 C 15.506 -5.334 0.950 1.00 . A A . 535 PHE CE1 1 1
6 4513 1 1 29 PHE CE2 C 16.047 -3.469 2.345 1.00 . A A . 535 PHE CE2 1 1
6 4514 1 1 29 PHE CG C 13.990 -3.471 1.102 1.00 . A A . 535 PHE CG 1 1
6 4515 1 1 29 PHE CZ C 16.370 -4.708 1.829 1.00 . A A . 535 PHE CZ 1 1
6 4516 1 1 29 PHE H H 14.188 -3.057 -1.379 1.00 . A A . 535 PHE H 1 1
6 4517 1 1 29 PHE HA H 11.611 -4.052 -0.625 1.00 . A A . 535 PHE HA 1 1
6 4518 1 1 29 PHE HB2 H 12.874 -1.724 0.769 1.00 . A A . 535 PHE HB2 1 1
6 4519 1 1 29 PHE HB3 H 11.955 -3.059 1.441 1.00 . A A . 535 PHE HB3 1 1
6 4520 1 1 29 PHE HD1 H 13.647 -5.204 -0.097 1.00 . A A . 535 PHE HD1 1 1
6 4521 1 1 29 PHE HD2 H 14.613 -1.890 2.389 1.00 . A A . 535 PHE HD2 1 1
6 4522 1 1 29 PHE HE1 H 15.754 -6.302 0.544 1.00 . A A . 535 PHE HE1 1 1
6 4523 1 1 29 PHE HE2 H 16.720 -2.976 3.030 1.00 . A A . 535 PHE HE2 1 1
6 4524 1 1 29 PHE HZ H 17.295 -5.189 2.110 1.00 . A A . 535 PHE HZ 1 1
6 4525 1 1 29 PHE N N 13.291 -3.364 -1.615 1.00 . A A . 535 PHE N 1 1
6 4526 1 1 29 PHE O O 10.096 -1.972 -0.860 1.00 . A A . 535 PHE O 1 1
6 4527 1 1 30 GLY C C 10.864 -0.106 -3.977 1.00 . A A . 536 GLY C 1 1
6 4528 1 1 30 GLY CA C 11.117 0.009 -2.484 1.00 . A A . 536 GLY CA 1 1
6 4529 1 1 30 GLY H H 12.812 -1.206 -2.164 1.00 . A A . 536 GLY H 1 1
6 4530 1 1 30 GLY HA2 H 10.168 0.068 -1.973 1.00 . A A . 536 GLY HA2 1 1
6 4531 1 1 30 GLY HA3 H 11.673 0.915 -2.293 1.00 . A A . 536 GLY HA3 1 1
6 4532 1 1 30 GLY N N 11.864 -1.112 -1.954 1.00 . A A . 536 GLY N 1 1
6 4533 1 1 30 GLY O O 9.716 -0.044 -4.418 1.00 . A A . 536 GLY O 1 1
6 4534 1 1 31 PRO C C 11.024 -1.651 -6.640 1.00 . A A . 537 PRO C 1 1
6 4535 1 1 31 PRO CA C 11.794 -0.398 -6.245 1.00 . A A . 537 PRO CA 1 1
6 4536 1 1 31 PRO CB C 13.246 -0.479 -6.738 1.00 . A A . 537 PRO CB 1 1
6 4537 1 1 31 PRO CD C 13.326 -0.362 -4.358 1.00 . A A . 537 PRO CD 1 1
6 4538 1 1 31 PRO CG C 14.074 0.018 -5.601 1.00 . A A . 537 PRO CG 1 1
6 4539 1 1 31 PRO HA H 11.311 0.469 -6.672 1.00 . A A . 537 PRO HA 1 1
6 4540 1 1 31 PRO HB2 H 13.487 -1.502 -6.985 1.00 . A A . 537 PRO HB2 1 1
6 4541 1 1 31 PRO HB3 H 13.365 0.144 -7.612 1.00 . A A . 537 PRO HB3 1 1
6 4542 1 1 31 PRO HD2 H 13.578 -1.369 -4.057 1.00 . A A . 537 PRO HD2 1 1
6 4543 1 1 31 PRO HD3 H 13.530 0.334 -3.561 1.00 . A A . 537 PRO HD3 1 1
6 4544 1 1 31 PRO HG2 H 15.044 -0.459 -5.616 1.00 . A A . 537 PRO HG2 1 1
6 4545 1 1 31 PRO HG3 H 14.180 1.090 -5.662 1.00 . A A . 537 PRO HG3 1 1
6 4546 1 1 31 PRO N N 11.924 -0.275 -4.788 1.00 . A A . 537 PRO N 1 1
6 4547 1 1 31 PRO O O 10.230 -1.635 -7.581 1.00 . A A . 537 PRO O 1 1
6 4548 1 1 32 ALA C C 9.318 -4.136 -5.323 1.00 . A A . 538 ALA C 1 1
6 4549 1 1 32 ALA CA C 10.581 -3.998 -6.172 1.00 . A A . 538 ALA CA 1 1
6 4550 1 1 32 ALA CB C 11.523 -5.163 -5.912 1.00 . A A . 538 ALA CB 1 1
6 4551 1 1 32 ALA H H 11.897 -2.681 -5.167 1.00 . A A . 538 ALA H 1 1
6 4552 1 1 32 ALA HA H 10.305 -4.015 -7.216 1.00 . A A . 538 ALA HA 1 1
6 4553 1 1 32 ALA HB1 H 11.374 -5.921 -6.668 1.00 . A A . 538 ALA HB1 1 1
6 4554 1 1 32 ALA HB2 H 11.318 -5.582 -4.938 1.00 . A A . 538 ALA HB2 1 1
6 4555 1 1 32 ALA HB3 H 12.545 -4.815 -5.948 1.00 . A A . 538 ALA HB3 1 1
6 4556 1 1 32 ALA N N 11.257 -2.734 -5.908 1.00 . A A . 538 ALA N 1 1
6 4557 1 1 32 ALA O O 8.557 -5.090 -5.481 1.00 . A A . 538 ALA O 1 1
6 4558 1 1 33 ALA C C 6.645 -3.372 -4.368 1.00 . A A . 539 ALA C 1 1
6 4559 1 1 33 ALA CA C 7.924 -3.195 -3.555 1.00 . A A . 539 ALA CA 1 1
6 4560 1 1 33 ALA CB C 7.864 -1.915 -2.733 1.00 . A A . 539 ALA CB 1 1
6 4561 1 1 33 ALA H H 9.736 -2.439 -4.342 1.00 . A A . 539 ALA H 1 1
6 4562 1 1 33 ALA HA H 8.027 -4.028 -2.876 1.00 . A A . 539 ALA HA 1 1
6 4563 1 1 33 ALA HB1 H 8.786 -1.365 -2.855 1.00 . A A . 539 ALA HB1 1 1
6 4564 1 1 33 ALA HB2 H 7.729 -2.164 -1.691 1.00 . A A . 539 ALA HB2 1 1
6 4565 1 1 33 ALA HB3 H 7.036 -1.308 -3.068 1.00 . A A . 539 ALA HB3 1 1
6 4566 1 1 33 ALA N N 9.097 -3.177 -4.424 1.00 . A A . 539 ALA N 1 1
6 4567 1 1 33 ALA O O 6.032 -4.439 -4.353 1.00 . A A . 539 ALA O 1 1
6 4568 1 1 34 GLU C C 3.771 -2.361 -5.128 1.00 . A A . 540 GLU C 1 1
6 4569 1 1 34 GLU CA C 5.069 -2.350 -5.936 1.00 . A A . 540 GLU CA 1 1
6 4570 1 1 34 GLU CB C 5.116 -3.562 -6.861 1.00 . A A . 540 GLU CB 1 1
6 4571 1 1 34 GLU CD C 6.489 -2.867 -8.864 1.00 . A A . 540 GLU CD 1 1
6 4572 1 1 34 GLU CG C 6.433 -3.709 -7.604 1.00 . A A . 540 GLU CG 1 1
6 4573 1 1 34 GLU H H 6.801 -1.515 -5.071 1.00 . A A . 540 GLU H 1 1
6 4574 1 1 34 GLU HA H 5.083 -1.459 -6.540 1.00 . A A . 540 GLU HA 1 1
6 4575 1 1 34 GLU HB2 H 4.962 -4.450 -6.271 1.00 . A A . 540 GLU HB2 1 1
6 4576 1 1 34 GLU HB3 H 4.324 -3.477 -7.586 1.00 . A A . 540 GLU HB3 1 1
6 4577 1 1 34 GLU HG2 H 7.236 -3.404 -6.950 1.00 . A A . 540 GLU HG2 1 1
6 4578 1 1 34 GLU HG3 H 6.565 -4.745 -7.875 1.00 . A A . 540 GLU HG3 1 1
6 4579 1 1 34 GLU N N 6.260 -2.323 -5.092 1.00 . A A . 540 GLU N 1 1
6 4580 1 1 34 GLU O O 2.849 -1.596 -5.416 1.00 . A A . 540 GLU O 1 1
6 4581 1 1 34 GLU OE1 O 5.734 -1.875 -8.949 1.00 . A A . 540 GLU OE1 1 1
6 4582 1 1 34 GLU OE2 O 7.288 -3.199 -9.765 1.00 . A A . 540 GLU OE2 1 1
6 4583 1 1 35 GLY C C 2.678 -2.783 -1.922 1.00 . A A . 541 GLY C 1 1
6 4584 1 1 35 GLY CA C 2.490 -3.328 -3.321 1.00 . A A . 541 GLY CA 1 1
6 4585 1 1 35 GLY H H 4.448 -3.824 -3.951 1.00 . A A . 541 GLY H 1 1
6 4586 1 1 35 GLY HA2 H 1.699 -2.773 -3.806 1.00 . A A . 541 GLY HA2 1 1
6 4587 1 1 35 GLY HA3 H 2.195 -4.365 -3.255 1.00 . A A . 541 GLY HA3 1 1
6 4588 1 1 35 GLY N N 3.692 -3.235 -4.132 1.00 . A A . 541 GLY N 1 1
6 4589 1 1 35 GLY O O 2.028 -3.236 -0.979 1.00 . A A . 541 GLY O 1 1
6 4590 1 1 36 ILE C C 4.183 0.268 -0.654 1.00 . A A . 542 ILE C 1 1
6 4591 1 1 36 ILE CA C 3.843 -1.205 -0.489 1.00 . A A . 542 ILE CA 1 1
6 4592 1 1 36 ILE CB C 5.012 -1.905 0.233 1.00 . A A . 542 ILE CB 1 1
6 4593 1 1 36 ILE CD1 C 5.697 -3.601 -1.534 1.00 . A A . 542 ILE CD1 1 1
6 4594 1 1 36 ILE CG1 C 5.091 -3.380 -0.165 1.00 . A A . 542 ILE CG1 1 1
6 4595 1 1 36 ILE CG2 C 4.865 -1.762 1.739 1.00 . A A . 542 ILE CG2 1 1
6 4596 1 1 36 ILE H H 4.058 -1.492 -2.571 1.00 . A A . 542 ILE H 1 1
6 4597 1 1 36 ILE HA H 2.956 -1.298 0.122 1.00 . A A . 542 ILE HA 1 1
6 4598 1 1 36 ILE HB H 5.926 -1.413 -0.063 1.00 . A A . 542 ILE HB 1 1
6 4599 1 1 36 ILE HD11 H 6.727 -3.903 -1.426 1.00 . A A . 542 ILE HD11 1 1
6 4600 1 1 36 ILE HD12 H 5.649 -2.680 -2.102 1.00 . A A . 542 ILE HD12 1 1
6 4601 1 1 36 ILE HD13 H 5.147 -4.372 -2.053 1.00 . A A . 542 ILE HD13 1 1
6 4602 1 1 36 ILE HG12 H 5.698 -3.909 0.555 1.00 . A A . 542 ILE HG12 1 1
6 4603 1 1 36 ILE HG13 H 4.096 -3.801 -0.168 1.00 . A A . 542 ILE HG13 1 1
6 4604 1 1 36 ILE HG21 H 4.429 -2.662 2.146 1.00 . A A . 542 ILE HG21 1 1
6 4605 1 1 36 ILE HG22 H 4.227 -0.920 1.962 1.00 . A A . 542 ILE HG22 1 1
6 4606 1 1 36 ILE HG23 H 5.837 -1.603 2.182 1.00 . A A . 542 ILE HG23 1 1
6 4607 1 1 36 ILE N N 3.568 -1.811 -1.783 1.00 . A A . 542 ILE N 1 1
6 4608 1 1 36 ILE O O 3.872 1.090 0.206 1.00 . A A . 542 ILE O 1 1
6 4609 1 1 37 TYR C C 4.188 2.628 -2.941 1.00 . A A . 543 TYR C 1 1
6 4610 1 1 37 TYR CA C 5.230 1.940 -2.055 1.00 . A A . 543 TYR CA 1 1
6 4611 1 1 37 TYR CB C 6.607 1.902 -2.720 1.00 . A A . 543 TYR CB 1 1
6 4612 1 1 37 TYR CD1 C 6.160 0.993 -5.022 1.00 . A A . 543 TYR CD1 1 1
6 4613 1 1 37 TYR CD2 C 6.996 3.214 -4.838 1.00 . A A . 543 TYR CD2 1 1
6 4614 1 1 37 TYR CE1 C 6.137 1.110 -6.395 1.00 . A A . 543 TYR CE1 1 1
6 4615 1 1 37 TYR CE2 C 6.976 3.342 -6.211 1.00 . A A . 543 TYR CE2 1 1
6 4616 1 1 37 TYR CG C 6.588 2.041 -4.223 1.00 . A A . 543 TYR CG 1 1
6 4617 1 1 37 TYR CZ C 6.545 2.287 -6.987 1.00 . A A . 543 TYR CZ 1 1
6 4618 1 1 37 TYR H H 5.061 -0.105 -2.412 1.00 . A A . 543 TYR H 1 1
6 4619 1 1 37 TYR HA H 5.304 2.473 -1.121 1.00 . A A . 543 TYR HA 1 1
6 4620 1 1 37 TYR HB2 H 7.208 2.690 -2.322 1.00 . A A . 543 TYR HB2 1 1
6 4621 1 1 37 TYR HB3 H 7.072 0.952 -2.487 1.00 . A A . 543 TYR HB3 1 1
6 4622 1 1 37 TYR HD1 H 5.839 0.073 -4.554 1.00 . A A . 543 TYR HD1 1 1
6 4623 1 1 37 TYR HD2 H 7.331 4.038 -4.225 1.00 . A A . 543 TYR HD2 1 1
6 4624 1 1 37 TYR HE1 H 5.797 0.284 -6.997 1.00 . A A . 543 TYR HE1 1 1
6 4625 1 1 37 TYR HE2 H 7.297 4.264 -6.669 1.00 . A A . 543 TYR HE2 1 1
6 4626 1 1 37 TYR HH H 5.729 1.994 -8.704 1.00 . A A . 543 TYR HH 1 1
6 4627 1 1 37 TYR N N 4.833 0.590 -1.766 1.00 . A A . 543 TYR N 1 1
6 4628 1 1 37 TYR O O 3.826 3.776 -2.700 1.00 . A A . 543 TYR O 1 1
6 4629 1 1 37 TYR OH O 6.524 2.408 -8.357 1.00 . A A . 543 TYR OH 1 1
6 4630 1 1 38 ILE C C 2.884 3.845 -5.246 1.00 . A A . 544 ILE C 1 1
6 4631 1 1 38 ILE CA C 2.693 2.375 -4.891 1.00 . A A . 544 ILE CA 1 1
6 4632 1 1 38 ILE CB C 1.269 2.175 -4.336 1.00 . A A . 544 ILE CB 1 1
6 4633 1 1 38 ILE CD1 C 1.855 0.471 -2.534 1.00 . A A . 544 ILE CD1 1 1
6 4634 1 1 38 ILE CG1 C 1.091 0.750 -3.811 1.00 . A A . 544 ILE CG1 1 1
6 4635 1 1 38 ILE CG2 C 0.238 2.477 -5.412 1.00 . A A . 544 ILE CG2 1 1
6 4636 1 1 38 ILE H H 4.035 0.984 -4.055 1.00 . A A . 544 ILE H 1 1
6 4637 1 1 38 ILE HA H 2.783 1.790 -5.795 1.00 . A A . 544 ILE HA 1 1
6 4638 1 1 38 ILE HB H 1.121 2.870 -3.525 1.00 . A A . 544 ILE HB 1 1
6 4639 1 1 38 ILE HD11 H 1.933 1.380 -1.956 1.00 . A A . 544 ILE HD11 1 1
6 4640 1 1 38 ILE HD12 H 2.842 0.116 -2.779 1.00 . A A . 544 ILE HD12 1 1
6 4641 1 1 38 ILE HD13 H 1.337 -0.279 -1.959 1.00 . A A . 544 ILE HD13 1 1
6 4642 1 1 38 ILE HG12 H 0.045 0.576 -3.613 1.00 . A A . 544 ILE HG12 1 1
6 4643 1 1 38 ILE HG13 H 1.431 0.051 -4.561 1.00 . A A . 544 ILE HG13 1 1
6 4644 1 1 38 ILE HG21 H -0.703 2.017 -5.148 1.00 . A A . 544 ILE HG21 1 1
6 4645 1 1 38 ILE HG22 H 0.579 2.083 -6.359 1.00 . A A . 544 ILE HG22 1 1
6 4646 1 1 38 ILE HG23 H 0.106 3.546 -5.494 1.00 . A A . 544 ILE HG23 1 1
6 4647 1 1 38 ILE N N 3.707 1.893 -3.950 1.00 . A A . 544 ILE N 1 1
6 4648 1 1 38 ILE O O 3.321 4.183 -6.344 1.00 . A A . 544 ILE O 1 1
6 4649 1 1 39 GLU C C 1.721 6.660 -5.533 1.00 . A A . 545 GLU C 1 1
6 4650 1 1 39 GLU CA C 2.691 6.146 -4.481 1.00 . A A . 545 GLU CA 1 1
6 4651 1 1 39 GLU CB C 4.128 6.486 -4.850 1.00 . A A . 545 GLU CB 1 1
6 4652 1 1 39 GLU CD C 6.524 6.362 -4.064 1.00 . A A . 545 GLU CD 1 1
6 4653 1 1 39 GLU CG C 5.128 5.783 -3.956 1.00 . A A . 545 GLU CG 1 1
6 4654 1 1 39 GLU H H 2.229 4.363 -3.444 1.00 . A A . 545 GLU H 1 1
6 4655 1 1 39 GLU HA H 2.454 6.617 -3.538 1.00 . A A . 545 GLU HA 1 1
6 4656 1 1 39 GLU HB2 H 4.310 6.190 -5.872 1.00 . A A . 545 GLU HB2 1 1
6 4657 1 1 39 GLU HB3 H 4.274 7.552 -4.755 1.00 . A A . 545 GLU HB3 1 1
6 4658 1 1 39 GLU HG2 H 4.790 5.873 -2.933 1.00 . A A . 545 GLU HG2 1 1
6 4659 1 1 39 GLU HG3 H 5.158 4.736 -4.228 1.00 . A A . 545 GLU HG3 1 1
6 4660 1 1 39 GLU N N 2.557 4.708 -4.297 1.00 . A A . 545 GLU N 1 1
6 4661 1 1 39 GLU O O 2.061 6.796 -6.709 1.00 . A A . 545 GLU O 1 1
6 4662 1 1 39 GLU OE1 O 6.963 6.647 -5.199 1.00 . A A . 545 GLU OE1 1 1
6 4663 1 1 39 GLU OE2 O 7.181 6.531 -3.015 1.00 . A A . 545 GLU OE2 1 1
6 4664 1 1 40 GLY C C -1.907 7.336 -5.334 1.00 . A A . 546 GLY C 1 1
6 4665 1 1 40 GLY CA C -0.532 7.434 -5.968 1.00 . A A . 546 GLY CA 1 1
6 4666 1 1 40 GLY H H 0.310 6.801 -4.139 1.00 . A A . 546 GLY H 1 1
6 4667 1 1 40 GLY HA2 H -0.326 8.467 -6.206 1.00 . A A . 546 GLY HA2 1 1
6 4668 1 1 40 GLY HA3 H -0.525 6.855 -6.879 1.00 . A A . 546 GLY HA3 1 1
6 4669 1 1 40 GLY N N 0.506 6.939 -5.087 1.00 . A A . 546 GLY N 1 1
6 4670 1 1 40 GLY O O -2.833 8.044 -5.728 1.00 . A A . 546 GLY O 1 1
6 4671 1 1 41 LEU C C -3.142 6.204 -2.138 1.00 . A A . 547 LEU C 1 1
6 4672 1 1 41 LEU CA C -3.314 6.251 -3.658 1.00 . A A . 547 LEU CA 1 1
6 4673 1 1 41 LEU CB C -3.966 4.952 -4.130 1.00 . A A . 547 LEU CB 1 1
6 4674 1 1 41 LEU CD1 C -4.130 2.452 -4.020 1.00 . A A . 547 LEU CD1 1 1
6 4675 1 1 41 LEU CD2 C -1.929 3.581 -3.647 1.00 . A A . 547 LEU CD2 1 1
6 4676 1 1 41 LEU CG C -3.434 3.683 -3.462 1.00 . A A . 547 LEU CG 1 1
6 4677 1 1 41 LEU H H -1.256 5.909 -4.087 1.00 . A A . 547 LEU H 1 1
6 4678 1 1 41 LEU HA H -3.960 7.077 -3.911 1.00 . A A . 547 LEU HA 1 1
6 4679 1 1 41 LEU HB2 H -5.026 5.018 -3.942 1.00 . A A . 547 LEU HB2 1 1
6 4680 1 1 41 LEU HB3 H -3.809 4.865 -5.194 1.00 . A A . 547 LEU HB3 1 1
6 4681 1 1 41 LEU HD11 H -3.547 2.046 -4.833 1.00 . A A . 547 LEU HD11 1 1
6 4682 1 1 41 LEU HD12 H -5.111 2.726 -4.383 1.00 . A A . 547 LEU HD12 1 1
6 4683 1 1 41 LEU HD13 H -4.229 1.709 -3.243 1.00 . A A . 547 LEU HD13 1 1
6 4684 1 1 41 LEU HD21 H -1.605 2.574 -3.432 1.00 . A A . 547 LEU HD21 1 1
6 4685 1 1 41 LEU HD22 H -1.436 4.270 -2.975 1.00 . A A . 547 LEU HD22 1 1
6 4686 1 1 41 LEU HD23 H -1.676 3.832 -4.666 1.00 . A A . 547 LEU HD23 1 1
6 4687 1 1 41 LEU HG H -3.638 3.731 -2.401 1.00 . A A . 547 LEU HG 1 1
6 4688 1 1 41 LEU N N -2.037 6.449 -4.350 1.00 . A A . 547 LEU N 1 1
6 4689 1 1 41 LEU O O -4.123 6.176 -1.396 1.00 . A A . 547 LEU O 1 1
6 4690 1 1 42 MET C C -1.988 7.382 0.468 1.00 . A A . 548 MET C 1 1
6 4691 1 1 42 MET CA C -1.594 6.099 -0.261 1.00 . A A . 548 MET CA 1 1
6 4692 1 1 42 MET CB C -0.105 5.791 -0.027 1.00 . A A . 548 MET CB 1 1
6 4693 1 1 42 MET CE C 0.182 8.612 -2.595 1.00 . A A . 548 MET CE 1 1
6 4694 1 1 42 MET CG C 0.857 6.417 -1.034 1.00 . A A . 548 MET CG 1 1
6 4695 1 1 42 MET H H -1.168 6.179 -2.326 1.00 . A A . 548 MET H 1 1
6 4696 1 1 42 MET HA H -2.179 5.286 0.146 1.00 . A A . 548 MET HA 1 1
6 4697 1 1 42 MET HB2 H 0.169 6.146 0.955 1.00 . A A . 548 MET HB2 1 1
6 4698 1 1 42 MET HB3 H 0.031 4.720 -0.057 1.00 . A A . 548 MET HB3 1 1
6 4699 1 1 42 MET HE1 H -0.192 9.626 -2.590 1.00 . A A . 548 MET HE1 1 1
6 4700 1 1 42 MET HE2 H -0.626 7.932 -2.821 1.00 . A A . 548 MET HE2 1 1
6 4701 1 1 42 MET HE3 H 0.954 8.517 -3.343 1.00 . A A . 548 MET HE3 1 1
6 4702 1 1 42 MET HG2 H 1.855 6.069 -0.813 1.00 . A A . 548 MET HG2 1 1
6 4703 1 1 42 MET HG3 H 0.586 6.093 -2.026 1.00 . A A . 548 MET HG3 1 1
6 4704 1 1 42 MET N N -1.896 6.171 -1.687 1.00 . A A . 548 MET N 1 1
6 4705 1 1 42 MET O O -1.138 8.094 1.002 1.00 . A A . 548 MET O 1 1
6 4706 1 1 42 MET SD S 0.860 8.219 -0.985 1.00 . A A . 548 MET SD 1 1
6 4707 1 1 43 HIS C C -4.890 8.485 2.163 1.00 . A A . 549 HIS C 1 1
6 4708 1 1 43 HIS CA C -3.790 8.855 1.170 1.00 . A A . 549 HIS CA 1 1
6 4709 1 1 43 HIS CB C -4.325 9.869 0.152 1.00 . A A . 549 HIS CB 1 1
6 4710 1 1 43 HIS CD2 C -2.592 9.419 -1.724 1.00 . A A . 549 HIS CD2 1 1
6 4711 1 1 43 HIS CE1 C -3.958 9.474 -3.437 1.00 . A A . 549 HIS CE1 1 1
6 4712 1 1 43 HIS CG C -3.835 9.658 -1.246 1.00 . A A . 549 HIS CG 1 1
6 4713 1 1 43 HIS H H -3.917 7.054 0.064 1.00 . A A . 549 HIS H 1 1
6 4714 1 1 43 HIS HA H -2.969 9.301 1.712 1.00 . A A . 549 HIS HA 1 1
6 4715 1 1 43 HIS HB2 H -5.402 9.811 0.133 1.00 . A A . 549 HIS HB2 1 1
6 4716 1 1 43 HIS HB3 H -4.031 10.860 0.460 1.00 . A A . 549 HIS HB3 1 1
6 4717 1 1 43 HIS HD1 H -5.635 9.839 -2.326 1.00 . A A . 549 HIS HD1 1 1
6 4718 1 1 43 HIS HD2 H -1.688 9.330 -1.139 1.00 . A A . 549 HIS HD2 1 1
6 4719 1 1 43 HIS HE1 H -4.345 9.436 -4.445 1.00 . A A . 549 HIS HE1 1 1
6 4720 1 1 43 HIS HE2 H -1.941 9.256 -3.713 1.00 . A A . 549 HIS HE2 1 1
6 4721 1 1 43 HIS N N -3.284 7.663 0.498 1.00 . A A . 549 HIS N 1 1
6 4722 1 1 43 HIS ND1 N -4.667 9.686 -2.346 1.00 . A A . 549 HIS ND1 1 1
6 4723 1 1 43 HIS NE2 N -2.695 9.309 -3.089 1.00 . A A . 549 HIS NE2 1 1
6 4724 1 1 43 HIS O O -5.946 9.117 2.197 1.00 . A A . 549 HIS O 1 1
6 4725 1 1 44 ASN C C -6.814 6.363 3.279 1.00 . A A . 550 ASN C 1 1
6 4726 1 1 44 ASN CA C -5.603 6.992 3.958 1.00 . A A . 550 ASN CA 1 1
6 4727 1 1 44 ASN CB C -6.049 8.148 4.857 1.00 . A A . 550 ASN CB 1 1
6 4728 1 1 44 ASN CG C -5.465 8.053 6.252 1.00 . A A . 550 ASN CG 1 1
6 4729 1 1 44 ASN H H -3.775 6.990 2.887 1.00 . A A . 550 ASN H 1 1
6 4730 1 1 44 ASN HA H -5.120 6.242 4.567 1.00 . A A . 550 ASN HA 1 1
6 4731 1 1 44 ASN HB2 H -5.732 9.080 4.418 1.00 . A A . 550 ASN HB2 1 1
6 4732 1 1 44 ASN HB3 H -7.126 8.139 4.935 1.00 . A A . 550 ASN HB3 1 1
6 4733 1 1 44 ASN HD21 H -4.402 9.705 5.947 1.00 . A A . 550 ASN HD21 1 1
6 4734 1 1 44 ASN HD22 H -4.214 8.969 7.498 1.00 . A A . 550 ASN HD22 1 1
6 4735 1 1 44 ASN N N -4.634 7.454 2.966 1.00 . A A . 550 ASN N 1 1
6 4736 1 1 44 ASN ND2 N -4.607 9.005 6.601 1.00 . A A . 550 ASN ND2 1 1
6 4737 1 1 44 ASN O O -7.046 5.161 3.395 1.00 . A A . 550 ASN O 1 1
6 4738 1 1 44 ASN OD1 O -5.781 7.136 7.010 1.00 . A A . 550 ASN OD1 1 1
6 4739 1 1 45 GLN C C -9.685 5.903 2.729 1.00 . A A . 551 GLN C 1 1
6 4740 1 1 45 GLN CA C -8.764 6.737 1.841 1.00 . A A . 551 GLN CA 1 1
6 4741 1 1 45 GLN CB C -8.378 5.950 0.575 1.00 . A A . 551 GLN CB 1 1
6 4742 1 1 45 GLN CD C -6.064 4.945 0.877 1.00 . A A . 551 GLN CD 1 1
6 4743 1 1 45 GLN CG C -6.899 6.024 0.208 1.00 . A A . 551 GLN CG 1 1
6 4744 1 1 45 GLN H H -7.322 8.135 2.510 1.00 . A A . 551 GLN H 1 1
6 4745 1 1 45 GLN HA H -9.305 7.613 1.540 1.00 . A A . 551 GLN HA 1 1
6 4746 1 1 45 GLN HB2 H -8.640 4.914 0.712 1.00 . A A . 551 GLN HB2 1 1
6 4747 1 1 45 GLN HB3 H -8.946 6.341 -0.255 1.00 . A A . 551 GLN HB3 1 1
6 4748 1 1 45 GLN HE21 H -7.441 3.571 0.469 1.00 . A A . 551 GLN HE21 1 1
6 4749 1 1 45 GLN HE22 H -6.053 3.009 1.324 1.00 . A A . 551 GLN HE22 1 1
6 4750 1 1 45 GLN HG2 H -6.801 5.917 -0.861 1.00 . A A . 551 GLN HG2 1 1
6 4751 1 1 45 GLN HG3 H -6.516 6.989 0.505 1.00 . A A . 551 GLN HG3 1 1
6 4752 1 1 45 GLN N N -7.574 7.190 2.562 1.00 . A A . 551 GLN N 1 1
6 4753 1 1 45 GLN NE2 N -6.570 3.717 0.889 1.00 . A A . 551 GLN NE2 1 1
6 4754 1 1 45 GLN O O -10.667 6.409 3.273 1.00 . A A . 551 GLN O 1 1
6 4755 1 1 45 GLN OE1 O -4.972 5.215 1.378 1.00 . A A . 551 GLN OE1 1 1
6 4756 1 1 46 ASP C C -11.593 3.619 3.166 1.00 . A A . 552 ASP C 1 1
6 4757 1 1 46 ASP CA C -10.156 3.712 3.680 1.00 . A A . 552 ASP CA 1 1
6 4758 1 1 46 ASP CB C -10.152 4.161 5.143 1.00 . A A . 552 ASP CB 1 1
6 4759 1 1 46 ASP CG C -9.111 3.431 5.969 1.00 . A A . 552 ASP CG 1 1
6 4760 1 1 46 ASP H H -8.572 4.292 2.405 1.00 . A A . 552 ASP H 1 1
6 4761 1 1 46 ASP HA H -9.701 2.735 3.612 1.00 . A A . 552 ASP HA 1 1
6 4762 1 1 46 ASP HB2 H -9.939 5.219 5.186 1.00 . A A . 552 ASP HB2 1 1
6 4763 1 1 46 ASP HB3 H -11.124 3.975 5.574 1.00 . A A . 552 ASP HB3 1 1
6 4764 1 1 46 ASP N N -9.363 4.627 2.866 1.00 . A A . 552 ASP N 1 1
6 4765 1 1 46 ASP O O -12.496 3.208 3.894 1.00 . A A . 552 ASP O 1 1
6 4766 1 1 46 ASP OD1 O -9.062 2.185 5.895 1.00 . A A . 552 ASP OD1 1 1
6 4767 1 1 46 ASP OD2 O -8.346 4.105 6.692 1.00 . A A . 552 ASP OD2 1 1
6 4768 1 1 47 GLY C C -13.118 3.311 -0.059 1.00 . A A . 553 GLY C 1 1
6 4769 1 1 47 GLY CA C -13.123 3.947 1.318 1.00 . A A . 553 GLY CA 1 1
6 4770 1 1 47 GLY H H -11.039 4.315 1.374 1.00 . A A . 553 GLY H 1 1
6 4771 1 1 47 GLY HA2 H -13.771 3.375 1.965 1.00 . A A . 553 GLY HA2 1 1
6 4772 1 1 47 GLY HA3 H -13.509 4.953 1.237 1.00 . A A . 553 GLY HA3 1 1
6 4773 1 1 47 GLY N N -11.796 4.000 1.907 1.00 . A A . 553 GLY N 1 1
6 4774 1 1 47 GLY O O -14.068 2.628 -0.442 1.00 . A A . 553 GLY O 1 1
6 4775 1 1 48 LEU C C -11.294 1.585 -2.112 1.00 . A A . 554 LEU C 1 1
6 4776 1 1 48 LEU CA C -11.895 2.985 -2.148 1.00 . A A . 554 LEU CA 1 1
6 4777 1 1 48 LEU CB C -10.994 3.891 -2.977 1.00 . A A . 554 LEU CB 1 1
6 4778 1 1 48 LEU CD1 C -8.594 3.160 -3.083 1.00 . A A . 554 LEU CD1 1 1
6 4779 1 1 48 LEU CD2 C -9.149 5.546 -2.593 1.00 . A A . 554 LEU CD2 1 1
6 4780 1 1 48 LEU CG C -9.583 4.100 -2.411 1.00 . A A . 554 LEU CG 1 1
6 4781 1 1 48 LEU H H -11.318 4.088 -0.439 1.00 . A A . 554 LEU H 1 1
6 4782 1 1 48 LEU HA H -12.871 2.942 -2.603 1.00 . A A . 554 LEU HA 1 1
6 4783 1 1 48 LEU HB2 H -10.906 3.462 -3.963 1.00 . A A . 554 LEU HB2 1 1
6 4784 1 1 48 LEU HB3 H -11.471 4.854 -3.060 1.00 . A A . 554 LEU HB3 1 1
6 4785 1 1 48 LEU HD11 H -7.726 3.042 -2.451 1.00 . A A . 554 LEU HD11 1 1
6 4786 1 1 48 LEU HD12 H -8.293 3.574 -4.034 1.00 . A A . 554 LEU HD12 1 1
6 4787 1 1 48 LEU HD13 H -9.059 2.199 -3.239 1.00 . A A . 554 LEU HD13 1 1
6 4788 1 1 48 LEU HD21 H -9.220 5.815 -3.636 1.00 . A A . 554 LEU HD21 1 1
6 4789 1 1 48 LEU HD22 H -8.127 5.659 -2.261 1.00 . A A . 554 LEU HD22 1 1
6 4790 1 1 48 LEU HD23 H -9.791 6.190 -2.011 1.00 . A A . 554 LEU HD23 1 1
6 4791 1 1 48 LEU HG H -9.584 3.878 -1.350 1.00 . A A . 554 LEU HG 1 1
6 4792 1 1 48 LEU N N -12.039 3.536 -0.803 1.00 . A A . 554 LEU N 1 1
6 4793 1 1 48 LEU O O -10.939 1.024 -3.150 1.00 . A A . 554 LEU O 1 1
6 4794 1 1 49 ILE C C -11.279 -1.036 0.390 1.00 . A A . 555 ILE C 1 1
6 4795 1 1 49 ILE CA C -10.586 -0.285 -0.735 1.00 . A A . 555 ILE CA 1 1
6 4796 1 1 49 ILE CB C -9.084 -0.190 -0.403 1.00 . A A . 555 ILE CB 1 1
6 4797 1 1 49 ILE CD1 C -9.343 2.039 0.830 1.00 . A A . 555 ILE CD1 1 1
6 4798 1 1 49 ILE CG1 C -8.860 0.607 0.889 1.00 . A A . 555 ILE CG1 1 1
6 4799 1 1 49 ILE CG2 C -8.318 0.437 -1.554 1.00 . A A . 555 ILE CG2 1 1
6 4800 1 1 49 ILE H H -11.452 1.535 -0.132 1.00 . A A . 555 ILE H 1 1
6 4801 1 1 49 ILE HA H -10.700 -0.834 -1.656 1.00 . A A . 555 ILE HA 1 1
6 4802 1 1 49 ILE HB H -8.710 -1.191 -0.262 1.00 . A A . 555 ILE HB 1 1
6 4803 1 1 49 ILE HD11 H -9.399 2.356 -0.199 1.00 . A A . 555 ILE HD11 1 1
6 4804 1 1 49 ILE HD12 H -8.651 2.669 1.365 1.00 . A A . 555 ILE HD12 1 1
6 4805 1 1 49 ILE HD13 H -10.318 2.112 1.286 1.00 . A A . 555 ILE HD13 1 1
6 4806 1 1 49 ILE HG12 H -9.370 0.120 1.703 1.00 . A A . 555 ILE HG12 1 1
6 4807 1 1 49 ILE HG13 H -7.810 0.632 1.099 1.00 . A A . 555 ILE HG13 1 1
6 4808 1 1 49 ILE HG21 H -7.393 -0.103 -1.705 1.00 . A A . 555 ILE HG21 1 1
6 4809 1 1 49 ILE HG22 H -8.099 1.469 -1.320 1.00 . A A . 555 ILE HG22 1 1
6 4810 1 1 49 ILE HG23 H -8.913 0.390 -2.453 1.00 . A A . 555 ILE HG23 1 1
6 4811 1 1 49 ILE N N -11.164 1.034 -0.916 1.00 . A A . 555 ILE N 1 1
6 4812 1 1 49 ILE O O -11.550 -2.231 0.285 1.00 . A A . 555 ILE O 1 1
6 4813 1 1 50 CYS C C -13.610 -0.419 2.790 1.00 . A A . 556 CYS C 1 1
6 4814 1 1 50 CYS CA C -12.174 -0.909 2.641 1.00 . A A . 556 CYS CA 1 1
6 4815 1 1 50 CYS CB C -11.361 -0.564 3.889 1.00 . A A . 556 CYS CB 1 1
6 4816 1 1 50 CYS H H -11.284 0.618 1.502 1.00 . A A . 556 CYS H 1 1
6 4817 1 1 50 CYS HA H -12.178 -1.977 2.507 1.00 . A A . 556 CYS HA 1 1
6 4818 1 1 50 CYS HB2 H -10.407 -0.148 3.585 1.00 . A A . 556 CYS HB2 1 1
6 4819 1 1 50 CYS HB3 H -11.898 0.172 4.468 1.00 . A A . 556 CYS HB3 1 1
6 4820 1 1 50 CYS N N -11.539 -0.324 1.477 1.00 . A A . 556 CYS N 1 1
6 4821 1 1 50 CYS O O -13.862 0.625 3.390 1.00 . A A . 556 CYS O 1 1
6 4822 1 1 50 CYS SG S -11.024 -1.990 4.973 1.00 . A A . 556 CYS SG 1 1
6 4823 1 1 51 GLY C C -16.836 -1.993 2.666 1.00 . A A . 557 GLY C 1 1
6 4824 1 1 51 GLY CA C -15.949 -0.814 2.325 1.00 . A A . 557 GLY CA 1 1
6 4825 1 1 51 GLY H H -14.287 -2.006 1.777 1.00 . A A . 557 GLY H 1 1
6 4826 1 1 51 GLY HA2 H -16.065 -0.058 3.087 1.00 . A A . 557 GLY HA2 1 1
6 4827 1 1 51 GLY HA3 H -16.260 -0.405 1.376 1.00 . A A . 557 GLY HA3 1 1
6 4828 1 1 51 GLY N N -14.549 -1.183 2.241 1.00 . A A . 557 GLY N 1 1
6 4829 1 1 51 GLY O O -17.442 -2.034 3.738 1.00 . A A . 557 GLY O 1 1
6 4830 1 1 52 LEU C C -16.969 -5.410 1.579 1.00 . A A . 558 LEU C 1 1
6 4831 1 1 52 LEU CA C -17.728 -4.145 1.970 1.00 . A A . 558 LEU CA 1 1
6 4832 1 1 52 LEU CB C -19.040 -4.048 1.185 1.00 . A A . 558 LEU CB 1 1
6 4833 1 1 52 LEU CD1 C -20.266 -4.218 -0.995 1.00 . A A . 558 LEU CD1 1 1
6 4834 1 1 52 LEU CD2 C -18.209 -2.802 -0.830 1.00 . A A . 558 LEU CD2 1 1
6 4835 1 1 52 LEU CG C -18.902 -4.066 -0.340 1.00 . A A . 558 LEU CG 1 1
6 4836 1 1 52 LEU H H -16.404 -2.873 0.924 1.00 . A A . 558 LEU H 1 1
6 4837 1 1 52 LEU HA H -17.958 -4.197 3.025 1.00 . A A . 558 LEU HA 1 1
6 4838 1 1 52 LEU HB2 H -19.670 -4.875 1.477 1.00 . A A . 558 LEU HB2 1 1
6 4839 1 1 52 LEU HB3 H -19.534 -3.128 1.466 1.00 . A A . 558 LEU HB3 1 1
6 4840 1 1 52 LEU HD11 H -20.950 -4.679 -0.299 1.00 . A A . 558 LEU HD11 1 1
6 4841 1 1 52 LEU HD12 H -20.175 -4.837 -1.875 1.00 . A A . 558 LEU HD12 1 1
6 4842 1 1 52 LEU HD13 H -20.641 -3.245 -1.276 1.00 . A A . 558 LEU HD13 1 1
6 4843 1 1 52 LEU HD21 H -18.145 -2.088 -0.023 1.00 . A A . 558 LEU HD21 1 1
6 4844 1 1 52 LEU HD22 H -18.772 -2.375 -1.646 1.00 . A A . 558 LEU HD22 1 1
6 4845 1 1 52 LEU HD23 H -17.215 -3.048 -1.172 1.00 . A A . 558 LEU HD23 1 1
6 4846 1 1 52 LEU HG H -18.299 -4.913 -0.630 1.00 . A A . 558 LEU HG 1 1
6 4847 1 1 52 LEU N N -16.911 -2.959 1.756 1.00 . A A . 558 LEU N 1 1
6 4848 1 1 52 LEU O O -16.948 -6.385 2.329 1.00 . A A . 558 LEU O 1 1
6 4849 1 1 53 ARG C C -14.979 -6.278 -1.449 1.00 . A A . 559 ARG C 1 1
6 4850 1 1 53 ARG CA C -15.586 -6.543 -0.078 1.00 . A A . 559 ARG CA 1 1
6 4851 1 1 53 ARG CB C -16.487 -7.772 -0.152 1.00 . A A . 559 ARG CB 1 1
6 4852 1 1 53 ARG CD C -18.944 -7.431 -0.565 1.00 . A A . 559 ARG CD 1 1
6 4853 1 1 53 ARG CG C -17.579 -7.640 -1.200 1.00 . A A . 559 ARG CG 1 1
6 4854 1 1 53 ARG CZ C -20.680 -8.831 0.481 1.00 . A A . 559 ARG CZ 1 1
6 4855 1 1 53 ARG H H -16.395 -4.584 -0.154 1.00 . A A . 559 ARG H 1 1
6 4856 1 1 53 ARG HA H -14.789 -6.726 0.621 1.00 . A A . 559 ARG HA 1 1
6 4857 1 1 53 ARG HB2 H -15.884 -8.633 -0.393 1.00 . A A . 559 ARG HB2 1 1
6 4858 1 1 53 ARG HB3 H -16.953 -7.923 0.808 1.00 . A A . 559 ARG HB3 1 1
6 4859 1 1 53 ARG HD2 H -18.876 -6.617 0.142 1.00 . A A . 559 ARG HD2 1 1
6 4860 1 1 53 ARG HD3 H -19.651 -7.177 -1.339 1.00 . A A . 559 ARG HD3 1 1
6 4861 1 1 53 ARG HE H -18.746 -9.310 0.358 1.00 . A A . 559 ARG HE 1 1
6 4862 1 1 53 ARG HG2 H -17.352 -6.788 -1.828 1.00 . A A . 559 ARG HG2 1 1
6 4863 1 1 53 ARG HG3 H -17.601 -8.538 -1.799 1.00 . A A . 559 ARG HG3 1 1
6 4864 1 1 53 ARG HH11 H -21.360 -7.089 -0.289 1.00 . A A . 559 ARG HH11 1 1
6 4865 1 1 53 ARG HH12 H -22.561 -8.089 0.456 1.00 . A A . 559 ARG HH12 1 1
6 4866 1 1 53 ARG HH21 H -20.325 -10.627 1.338 1.00 . A A . 559 ARG HH21 1 1
6 4867 1 1 53 ARG HH22 H -21.973 -10.098 1.380 1.00 . A A . 559 ARG HH22 1 1
6 4868 1 1 53 ARG N N -16.344 -5.390 0.401 1.00 . A A . 559 ARG N 1 1
6 4869 1 1 53 ARG NE N -19.412 -8.625 0.134 1.00 . A A . 559 ARG NE 1 1
6 4870 1 1 53 ARG NH1 N -21.610 -7.929 0.192 1.00 . A A . 559 ARG NH1 1 1
6 4871 1 1 53 ARG NH2 N -21.021 -9.943 1.119 1.00 . A A . 559 ARG NH2 1 1
6 4872 1 1 53 ARG O O -14.934 -7.162 -2.305 1.00 . A A . 559 ARG O 1 1
6 4873 1 1 54 GLN C C -12.390 -4.615 -2.802 1.00 . A A . 560 GLN C 1 1
6 4874 1 1 54 GLN CA C -13.913 -4.670 -2.915 1.00 . A A . 560 GLN CA 1 1
6 4875 1 1 54 GLN CB C -14.466 -3.316 -3.370 1.00 . A A . 560 GLN CB 1 1
6 4876 1 1 54 GLN CD C -14.910 -1.284 -1.936 1.00 . A A . 560 GLN CD 1 1
6 4877 1 1 54 GLN CG C -13.865 -2.121 -2.644 1.00 . A A . 560 GLN CG 1 1
6 4878 1 1 54 GLN H H -14.587 -4.409 -0.925 1.00 . A A . 560 GLN H 1 1
6 4879 1 1 54 GLN HA H -14.176 -5.418 -3.647 1.00 . A A . 560 GLN HA 1 1
6 4880 1 1 54 GLN HB2 H -14.272 -3.201 -4.425 1.00 . A A . 560 GLN HB2 1 1
6 4881 1 1 54 GLN HB3 H -15.534 -3.309 -3.209 1.00 . A A . 560 GLN HB3 1 1
6 4882 1 1 54 GLN HE21 H -14.980 -2.596 -0.442 1.00 . A A . 560 GLN HE21 1 1
6 4883 1 1 54 GLN HE22 H -16.029 -1.234 -0.297 1.00 . A A . 560 GLN HE22 1 1
6 4884 1 1 54 GLN HG2 H -13.157 -2.477 -1.911 1.00 . A A . 560 GLN HG2 1 1
6 4885 1 1 54 GLN HG3 H -13.353 -1.498 -3.364 1.00 . A A . 560 GLN HG3 1 1
6 4886 1 1 54 GLN N N -14.517 -5.061 -1.648 1.00 . A A . 560 GLN N 1 1
6 4887 1 1 54 GLN NE2 N -15.350 -1.750 -0.774 1.00 . A A . 560 GLN NE2 1 1
6 4888 1 1 54 GLN O O -11.888 -4.376 -1.684 1.00 . A A . 560 GLN O 1 1
6 4889 1 1 54 GLN OXT O -11.714 -4.814 -3.834 1.00 . A A . 560 GLN OXT 1 1
6 4890 1 1 54 GLN OE1 O -15.317 -0.231 -2.427 1.00 . A A . 560 GLN OE1 1 1
7 4891 1 1 1 ALA C C -14.458 -11.146 -3.251 1.00 . A A . 507 ALA C 1 1
7 4892 1 1 1 ALA CA C -13.780 -12.379 -3.838 1.00 . A A . 507 ALA CA 1 1
7 4893 1 1 1 ALA CB C -14.534 -13.637 -3.433 1.00 . A A . 507 ALA CB 1 1
7 4894 1 1 1 ALA H1 H -11.865 -11.631 -3.770 1.00 . A A . 507 ALA H1 1 1
7 4895 1 1 1 ALA H2 H -11.964 -13.344 -3.792 1.00 . A A . 507 ALA H2 1 1
7 4896 1 1 1 ALA H3 H -12.351 -12.479 -2.362 1.00 . A A . 507 ALA H3 1 1
7 4897 1 1 1 ALA HA H -13.799 -12.308 -4.915 1.00 . A A . 507 ALA HA 1 1
7 4898 1 1 1 ALA HB1 H -14.985 -13.491 -2.464 1.00 . A A . 507 ALA HB1 1 1
7 4899 1 1 1 ALA HB2 H -13.847 -14.470 -3.390 1.00 . A A . 507 ALA HB2 1 1
7 4900 1 1 1 ALA HB3 H -15.305 -13.844 -4.161 1.00 . A A . 507 ALA HB3 1 1
7 4901 1 1 1 ALA N N -12.363 -12.466 -3.401 1.00 . A A . 507 ALA N 1 1
7 4902 1 1 1 ALA O O -14.989 -10.311 -3.984 1.00 . A A . 507 ALA O 1 1
7 4903 1 1 2 GLN C C -14.347 -9.628 0.089 1.00 . A A . 508 GLN C 1 1
7 4904 1 1 2 GLN CA C -15.046 -9.903 -1.243 1.00 . A A . 508 GLN CA 1 1
7 4905 1 1 2 GLN CB C -16.535 -10.167 -1.006 1.00 . A A . 508 GLN CB 1 1
7 4906 1 1 2 GLN CD C -17.441 -8.515 -2.688 1.00 . A A . 508 GLN CD 1 1
7 4907 1 1 2 GLN CG C -17.395 -9.963 -2.242 1.00 . A A . 508 GLN CG 1 1
7 4908 1 1 2 GLN H H -13.993 -11.733 -1.397 1.00 . A A . 508 GLN H 1 1
7 4909 1 1 2 GLN HA H -14.939 -9.037 -1.878 1.00 . A A . 508 GLN HA 1 1
7 4910 1 1 2 GLN HB2 H -16.658 -11.188 -0.672 1.00 . A A . 508 GLN HB2 1 1
7 4911 1 1 2 GLN HB3 H -16.888 -9.500 -0.233 1.00 . A A . 508 GLN HB3 1 1
7 4912 1 1 2 GLN HE21 H -18.913 -8.140 -1.405 1.00 . A A . 508 GLN HE21 1 1
7 4913 1 1 2 GLN HE22 H -18.390 -6.799 -2.360 1.00 . A A . 508 GLN HE22 1 1
7 4914 1 1 2 GLN HG2 H -16.993 -10.560 -3.047 1.00 . A A . 508 GLN HG2 1 1
7 4915 1 1 2 GLN HG3 H -18.401 -10.288 -2.022 1.00 . A A . 508 GLN HG3 1 1
7 4916 1 1 2 GLN N N -14.434 -11.037 -1.927 1.00 . A A . 508 GLN N 1 1
7 4917 1 1 2 GLN NE2 N -18.338 -7.740 -2.091 1.00 . A A . 508 GLN NE2 1 1
7 4918 1 1 2 GLN O O -14.997 -9.516 1.128 1.00 . A A . 508 GLN O 1 1
7 4919 1 1 2 GLN OE1 O -16.677 -8.097 -3.559 1.00 . A A . 508 GLN OE1 1 1
7 4920 1 1 3 PRO C C -12.290 -7.791 1.713 1.00 . A A . 509 PRO C 1 1
7 4921 1 1 3 PRO CA C -12.228 -9.255 1.287 1.00 . A A . 509 PRO CA 1 1
7 4922 1 1 3 PRO CB C -10.808 -9.631 0.869 1.00 . A A . 509 PRO CB 1 1
7 4923 1 1 3 PRO CD C -12.145 -9.636 -1.119 1.00 . A A . 509 PRO CD 1 1
7 4924 1 1 3 PRO CG C -10.763 -9.345 -0.592 1.00 . A A . 509 PRO CG 1 1
7 4925 1 1 3 PRO HA H -12.544 -9.882 2.106 1.00 . A A . 509 PRO HA 1 1
7 4926 1 1 3 PRO HB2 H -10.098 -9.027 1.413 1.00 . A A . 509 PRO HB2 1 1
7 4927 1 1 3 PRO HB3 H -10.634 -10.676 1.071 1.00 . A A . 509 PRO HB3 1 1
7 4928 1 1 3 PRO HD2 H -12.423 -8.910 -1.869 1.00 . A A . 509 PRO HD2 1 1
7 4929 1 1 3 PRO HD3 H -12.188 -10.636 -1.525 1.00 . A A . 509 PRO HD3 1 1
7 4930 1 1 3 PRO HG2 H -10.513 -8.307 -0.755 1.00 . A A . 509 PRO HG2 1 1
7 4931 1 1 3 PRO HG3 H -10.038 -9.986 -1.069 1.00 . A A . 509 PRO HG3 1 1
7 4932 1 1 3 PRO N N -13.007 -9.516 0.075 1.00 . A A . 509 PRO N 1 1
7 4933 1 1 3 PRO O O -12.233 -6.889 0.878 1.00 . A A . 509 PRO O 1 1
7 4934 1 1 4 LYS C C -11.077 -5.662 3.821 1.00 . A A . 510 LYS C 1 1
7 4935 1 1 4 LYS CA C -12.474 -6.210 3.554 1.00 . A A . 510 LYS CA 1 1
7 4936 1 1 4 LYS CB C -13.297 -6.189 4.844 1.00 . A A . 510 LYS CB 1 1
7 4937 1 1 4 LYS CD C -15.807 -6.231 5.025 1.00 . A A . 510 LYS CD 1 1
7 4938 1 1 4 LYS CE C -16.950 -6.690 4.136 1.00 . A A . 510 LYS CE 1 1
7 4939 1 1 4 LYS CG C -14.549 -7.051 4.785 1.00 . A A . 510 LYS CG 1 1
7 4940 1 1 4 LYS H H -12.445 -8.326 3.632 1.00 . A A . 510 LYS H 1 1
7 4941 1 1 4 LYS HA H -12.957 -5.585 2.817 1.00 . A A . 510 LYS HA 1 1
7 4942 1 1 4 LYS HB2 H -12.679 -6.545 5.656 1.00 . A A . 510 LYS HB2 1 1
7 4943 1 1 4 LYS HB3 H -13.594 -5.171 5.050 1.00 . A A . 510 LYS HB3 1 1
7 4944 1 1 4 LYS HD2 H -16.103 -6.338 6.058 1.00 . A A . 510 LYS HD2 1 1
7 4945 1 1 4 LYS HD3 H -15.593 -5.193 4.816 1.00 . A A . 510 LYS HD3 1 1
7 4946 1 1 4 LYS HE2 H -17.469 -5.820 3.761 1.00 . A A . 510 LYS HE2 1 1
7 4947 1 1 4 LYS HE3 H -16.541 -7.249 3.307 1.00 . A A . 510 LYS HE3 1 1
7 4948 1 1 4 LYS HG2 H -14.613 -7.509 3.809 1.00 . A A . 510 LYS HG2 1 1
7 4949 1 1 4 LYS HG3 H -14.481 -7.820 5.541 1.00 . A A . 510 LYS HG3 1 1
7 4950 1 1 4 LYS HZ1 H -18.386 -7.000 5.620 1.00 . A A . 510 LYS HZ1 1 1
7 4951 1 1 4 LYS HZ2 H -17.420 -8.355 5.306 1.00 . A A . 510 LYS HZ2 1 1
7 4952 1 1 4 LYS HZ3 H -18.640 -7.915 4.220 1.00 . A A . 510 LYS HZ3 1 1
7 4953 1 1 4 LYS N N -12.405 -7.564 3.016 1.00 . A A . 510 LYS N 1 1
7 4954 1 1 4 LYS NZ N -17.917 -7.549 4.872 1.00 . A A . 510 LYS NZ 1 1
7 4955 1 1 4 LYS O O -10.276 -6.289 4.515 1.00 . A A . 510 LYS O 1 1
7 4956 1 1 5 CYS C C -8.377 -4.724 2.873 1.00 . A A . 511 CYS C 1 1
7 4957 1 1 5 CYS CA C -9.493 -3.854 3.447 1.00 . A A . 511 CYS CA 1 1
7 4958 1 1 5 CYS CB C -9.242 -3.579 4.929 1.00 . A A . 511 CYS CB 1 1
7 4959 1 1 5 CYS H H -11.474 -4.038 2.724 1.00 . A A . 511 CYS H 1 1
7 4960 1 1 5 CYS HA H -9.508 -2.914 2.914 1.00 . A A . 511 CYS HA 1 1
7 4961 1 1 5 CYS HB2 H -9.362 -4.497 5.485 1.00 . A A . 511 CYS HB2 1 1
7 4962 1 1 5 CYS HB3 H -8.233 -3.216 5.056 1.00 . A A . 511 CYS HB3 1 1
7 4963 1 1 5 CYS N N -10.792 -4.489 3.267 1.00 . A A . 511 CYS N 1 1
7 4964 1 1 5 CYS O O -7.951 -5.698 3.493 1.00 . A A . 511 CYS O 1 1
7 4965 1 1 5 CYS SG S -10.372 -2.344 5.650 1.00 . A A . 511 CYS SG 1 1
7 4966 1 1 6 ASN C C -5.489 -4.440 1.194 1.00 . A A . 512 ASN C 1 1
7 4967 1 1 6 ASN CA C -6.853 -5.106 1.008 1.00 . A A . 512 ASN CA 1 1
7 4968 1 1 6 ASN CB C -7.169 -5.272 -0.484 1.00 . A A . 512 ASN CB 1 1
7 4969 1 1 6 ASN CG C -8.586 -5.765 -0.724 1.00 . A A . 512 ASN CG 1 1
7 4970 1 1 6 ASN H H -8.303 -3.581 1.243 1.00 . A A . 512 ASN H 1 1
7 4971 1 1 6 ASN HA H -6.813 -6.077 1.454 1.00 . A A . 512 ASN HA 1 1
7 4972 1 1 6 ASN HB2 H -7.047 -4.327 -0.987 1.00 . A A . 512 ASN HB2 1 1
7 4973 1 1 6 ASN HB3 H -6.484 -5.990 -0.910 1.00 . A A . 512 ASN HB3 1 1
7 4974 1 1 6 ASN HD21 H -9.332 -3.995 -0.204 1.00 . A A . 512 ASN HD21 1 1
7 4975 1 1 6 ASN HD22 H -10.490 -5.193 -0.650 1.00 . A A . 512 ASN HD22 1 1
7 4976 1 1 6 ASN N N -7.915 -4.362 1.680 1.00 . A A . 512 ASN N 1 1
7 4977 1 1 6 ASN ND2 N -9.568 -4.896 -0.504 1.00 . A A . 512 ASN ND2 1 1
7 4978 1 1 6 ASN O O -4.518 -5.097 1.569 1.00 . A A . 512 ASN O 1 1
7 4979 1 1 6 ASN OD1 O -8.794 -6.917 -1.105 1.00 . A A . 512 ASN OD1 1 1
7 4980 1 1 7 PRO C C -4.119 -1.531 2.318 1.00 . A A . 513 PRO C 1 1
7 4981 1 1 7 PRO CA C -4.167 -2.365 1.043 1.00 . A A . 513 PRO CA 1 1
7 4982 1 1 7 PRO CB C -4.260 -1.448 -0.171 1.00 . A A . 513 PRO CB 1 1
7 4983 1 1 7 PRO CD C -6.458 -2.264 0.457 1.00 . A A . 513 PRO CD 1 1
7 4984 1 1 7 PRO CG C -5.728 -1.363 -0.504 1.00 . A A . 513 PRO CG 1 1
7 4985 1 1 7 PRO HA H -3.287 -2.986 0.970 1.00 . A A . 513 PRO HA 1 1
7 4986 1 1 7 PRO HB2 H -3.853 -0.479 0.083 1.00 . A A . 513 PRO HB2 1 1
7 4987 1 1 7 PRO HB3 H -3.700 -1.878 -0.984 1.00 . A A . 513 PRO HB3 1 1
7 4988 1 1 7 PRO HD2 H -6.878 -1.696 1.271 1.00 . A A . 513 PRO HD2 1 1
7 4989 1 1 7 PRO HD3 H -7.221 -2.821 -0.055 1.00 . A A . 513 PRO HD3 1 1
7 4990 1 1 7 PRO HG2 H -6.071 -0.350 -0.389 1.00 . A A . 513 PRO HG2 1 1
7 4991 1 1 7 PRO HG3 H -5.888 -1.703 -1.515 1.00 . A A . 513 PRO HG3 1 1
7 4992 1 1 7 PRO N N -5.393 -3.131 0.924 1.00 . A A . 513 PRO N 1 1
7 4993 1 1 7 PRO O O -3.307 -0.617 2.444 1.00 . A A . 513 PRO O 1 1
7 4994 1 1 8 ASN C C -4.779 -2.145 5.645 1.00 . A A . 514 ASN C 1 1
7 4995 1 1 8 ASN CA C -5.046 -1.154 4.530 1.00 . A A . 514 ASN CA 1 1
7 4996 1 1 8 ASN CB C -6.413 -0.489 4.709 1.00 . A A . 514 ASN CB 1 1
7 4997 1 1 8 ASN CG C -6.413 0.960 4.259 1.00 . A A . 514 ASN CG 1 1
7 4998 1 1 8 ASN H H -5.599 -2.605 3.106 1.00 . A A . 514 ASN H 1 1
7 4999 1 1 8 ASN HA H -4.275 -0.399 4.532 1.00 . A A . 514 ASN HA 1 1
7 5000 1 1 8 ASN HB2 H -7.146 -1.026 4.126 1.00 . A A . 514 ASN HB2 1 1
7 5001 1 1 8 ASN HB3 H -6.690 -0.524 5.753 1.00 . A A . 514 ASN HB3 1 1
7 5002 1 1 8 ASN HD21 H -6.878 0.422 2.397 1.00 . A A . 514 ASN HD21 1 1
7 5003 1 1 8 ASN HD22 H -6.693 2.118 2.666 1.00 . A A . 514 ASN HD22 1 1
7 5004 1 1 8 ASN N N -4.988 -1.858 3.260 1.00 . A A . 514 ASN N 1 1
7 5005 1 1 8 ASN ND2 N -6.690 1.189 2.978 1.00 . A A . 514 ASN ND2 1 1
7 5006 1 1 8 ASN O O -5.576 -2.308 6.569 1.00 . A A . 514 ASN O 1 1
7 5007 1 1 8 ASN OD1 O -6.167 1.867 5.055 1.00 . A A . 514 ASN OD1 1 1
7 5008 1 1 9 LEU C C -2.238 -3.307 7.470 1.00 . A A . 515 LEU C 1 1
7 5009 1 1 9 LEU CA C -3.252 -3.848 6.470 1.00 . A A . 515 LEU CA 1 1
7 5010 1 1 9 LEU CB C -2.663 -5.051 5.725 1.00 . A A . 515 LEU CB 1 1
7 5011 1 1 9 LEU CD1 C -4.715 -5.109 4.266 1.00 . A A . 515 LEU CD1 1 1
7 5012 1 1 9 LEU CD2 C -2.510 -4.395 3.298 1.00 . A A . 515 LEU CD2 1 1
7 5013 1 1 9 LEU CG C -3.205 -5.302 4.311 1.00 . A A . 515 LEU CG 1 1
7 5014 1 1 9 LEU H H -3.083 -2.655 4.742 1.00 . A A . 515 LEU H 1 1
7 5015 1 1 9 LEU HA H -4.134 -4.166 7.004 1.00 . A A . 515 LEU HA 1 1
7 5016 1 1 9 LEU HB2 H -1.598 -4.906 5.650 1.00 . A A . 515 LEU HB2 1 1
7 5017 1 1 9 LEU HB3 H -2.849 -5.932 6.314 1.00 . A A . 515 LEU HB3 1 1
7 5018 1 1 9 LEU HD11 H -5.097 -5.013 5.272 1.00 . A A . 515 LEU HD11 1 1
7 5019 1 1 9 LEU HD12 H -5.173 -5.963 3.788 1.00 . A A . 515 LEU HD12 1 1
7 5020 1 1 9 LEU HD13 H -4.947 -4.216 3.706 1.00 . A A . 515 LEU HD13 1 1
7 5021 1 1 9 LEU HD21 H -3.235 -3.733 2.852 1.00 . A A . 515 LEU HD21 1 1
7 5022 1 1 9 LEU HD22 H -2.050 -4.997 2.527 1.00 . A A . 515 LEU HD22 1 1
7 5023 1 1 9 LEU HD23 H -1.749 -3.809 3.798 1.00 . A A . 515 LEU HD23 1 1
7 5024 1 1 9 LEU HG H -2.997 -6.326 4.035 1.00 . A A . 515 LEU HG 1 1
7 5025 1 1 9 LEU N N -3.652 -2.829 5.517 1.00 . A A . 515 LEU N 1 1
7 5026 1 1 9 LEU O O -2.379 -3.509 8.677 1.00 . A A . 515 LEU O 1 1
7 5027 1 1 10 HIS C C 0.836 -1.228 7.051 1.00 . A A . 516 HIS C 1 1
7 5028 1 1 10 HIS CA C -0.184 -2.065 7.839 1.00 . A A . 516 HIS CA 1 1
7 5029 1 1 10 HIS CB C 0.521 -3.195 8.597 1.00 . A A . 516 HIS CB 1 1
7 5030 1 1 10 HIS CD2 C 2.921 -3.398 7.696 1.00 . A A . 516 HIS CD2 1 1
7 5031 1 1 10 HIS CE1 C 2.640 -5.145 6.405 1.00 . A A . 516 HIS CE1 1 1
7 5032 1 1 10 HIS CG C 1.644 -3.799 7.827 1.00 . A A . 516 HIS CG 1 1
7 5033 1 1 10 HIS H H -1.147 -2.493 6.001 1.00 . A A . 516 HIS H 1 1
7 5034 1 1 10 HIS HA H -0.671 -1.425 8.558 1.00 . A A . 516 HIS HA 1 1
7 5035 1 1 10 HIS HB2 H 0.922 -2.807 9.521 1.00 . A A . 516 HIS HB2 1 1
7 5036 1 1 10 HIS HB3 H -0.193 -3.975 8.818 1.00 . A A . 516 HIS HB3 1 1
7 5037 1 1 10 HIS HD1 H 0.674 -5.419 6.895 1.00 . A A . 516 HIS HD1 1 1
7 5038 1 1 10 HIS HD2 H 3.367 -2.537 8.173 1.00 . A A . 516 HIS HD2 1 1
7 5039 1 1 10 HIS HE1 H 2.809 -5.916 5.672 1.00 . A A . 516 HIS HE1 1 1
7 5040 1 1 10 HIS HE2 H 4.485 -4.274 6.602 1.00 . A A . 516 HIS HE2 1 1
7 5041 1 1 10 HIS N N -1.213 -2.623 6.970 1.00 . A A . 516 HIS N 1 1
7 5042 1 1 10 HIS ND1 N 1.495 -4.897 7.011 1.00 . A A . 516 HIS ND1 1 1
7 5043 1 1 10 HIS NE2 N 3.526 -4.251 6.806 1.00 . A A . 516 HIS NE2 1 1
7 5044 1 1 10 HIS O O 1.116 -0.085 7.409 1.00 . A A . 516 HIS O 1 1
7 5045 1 1 11 TYR C C 1.896 0.145 4.530 1.00 . A A . 517 TYR C 1 1
7 5046 1 1 11 TYR CA C 2.425 -1.123 5.196 1.00 . A A . 517 TYR CA 1 1
7 5047 1 1 11 TYR CB C 3.070 -2.012 4.102 1.00 . A A . 517 TYR CB 1 1
7 5048 1 1 11 TYR CD1 C 1.167 -3.716 3.961 1.00 . A A . 517 TYR CD1 1 1
7 5049 1 1 11 TYR CD2 C 3.406 -4.466 3.636 1.00 . A A . 517 TYR CD2 1 1
7 5050 1 1 11 TYR CE1 C 0.707 -5.006 3.758 1.00 . A A . 517 TYR CE1 1 1
7 5051 1 1 11 TYR CE2 C 2.952 -5.753 3.427 1.00 . A A . 517 TYR CE2 1 1
7 5052 1 1 11 TYR CG C 2.527 -3.422 3.910 1.00 . A A . 517 TYR CG 1 1
7 5053 1 1 11 TYR CZ C 1.603 -6.017 3.492 1.00 . A A . 517 TYR CZ 1 1
7 5054 1 1 11 TYR H H 1.170 -2.731 5.783 1.00 . A A . 517 TYR H 1 1
7 5055 1 1 11 TYR HA H 3.199 -0.831 5.872 1.00 . A A . 517 TYR HA 1 1
7 5056 1 1 11 TYR HB2 H 2.968 -1.511 3.153 1.00 . A A . 517 TYR HB2 1 1
7 5057 1 1 11 TYR HB3 H 4.125 -2.102 4.323 1.00 . A A . 517 TYR HB3 1 1
7 5058 1 1 11 TYR HD1 H 0.462 -2.924 4.164 1.00 . A A . 517 TYR HD1 1 1
7 5059 1 1 11 TYR HD2 H 4.465 -4.259 3.593 1.00 . A A . 517 TYR HD2 1 1
7 5060 1 1 11 TYR HE1 H -0.348 -5.216 3.810 1.00 . A A . 517 TYR HE1 1 1
7 5061 1 1 11 TYR HE2 H 3.654 -6.545 3.216 1.00 . A A . 517 TYR HE2 1 1
7 5062 1 1 11 TYR HH H 1.646 -7.706 2.572 1.00 . A A . 517 TYR HH 1 1
7 5063 1 1 11 TYR N N 1.411 -1.815 5.998 1.00 . A A . 517 TYR N 1 1
7 5064 1 1 11 TYR O O 2.674 1.032 4.183 1.00 . A A . 517 TYR O 1 1
7 5065 1 1 11 TYR OH O 1.146 -7.298 3.284 1.00 . A A . 517 TYR OH 1 1
7 5066 1 1 12 TRP C C -0.937 2.121 4.552 1.00 . A A . 518 TRP C 1 1
7 5067 1 1 12 TRP CA C 0.012 1.369 3.631 1.00 . A A . 518 TRP CA 1 1
7 5068 1 1 12 TRP CB C -0.738 0.930 2.357 1.00 . A A . 518 TRP CB 1 1
7 5069 1 1 12 TRP CD1 C 0.486 -1.340 2.309 1.00 . A A . 518 TRP CD1 1 1
7 5070 1 1 12 TRP CD2 C -0.703 -0.892 0.478 1.00 . A A . 518 TRP CD2 1 1
7 5071 1 1 12 TRP CE2 C -0.097 -2.152 0.328 1.00 . A A . 518 TRP CE2 1 1
7 5072 1 1 12 TRP CE3 C -1.503 -0.403 -0.558 1.00 . A A . 518 TRP CE3 1 1
7 5073 1 1 12 TRP CG C -0.319 -0.387 1.761 1.00 . A A . 518 TRP CG 1 1
7 5074 1 1 12 TRP CH2 C -1.055 -2.428 -1.809 1.00 . A A . 518 TRP CH2 1 1
7 5075 1 1 12 TRP CZ2 C -0.267 -2.930 -0.811 1.00 . A A . 518 TRP CZ2 1 1
7 5076 1 1 12 TRP CZ3 C -1.668 -1.175 -1.692 1.00 . A A . 518 TRP CZ3 1 1
7 5077 1 1 12 TRP H H 0.012 -0.524 4.582 1.00 . A A . 518 TRP H 1 1
7 5078 1 1 12 TRP HA H 0.819 2.028 3.351 1.00 . A A . 518 TRP HA 1 1
7 5079 1 1 12 TRP HB2 H -1.785 0.855 2.581 1.00 . A A . 518 TRP HB2 1 1
7 5080 1 1 12 TRP HB3 H -0.597 1.679 1.599 1.00 . A A . 518 TRP HB3 1 1
7 5081 1 1 12 TRP HD1 H 0.943 -1.268 3.270 1.00 . A A . 518 TRP HD1 1 1
7 5082 1 1 12 TRP HE1 H 1.157 -3.185 1.649 1.00 . A A . 518 TRP HE1 1 1
7 5083 1 1 12 TRP HE3 H -1.984 0.562 -0.485 1.00 . A A . 518 TRP HE3 1 1
7 5084 1 1 12 TRP HH2 H -1.211 -2.997 -2.714 1.00 . A A . 518 TRP HH2 1 1
7 5085 1 1 12 TRP HZ2 H 0.192 -3.900 -0.911 1.00 . A A . 518 TRP HZ2 1 1
7 5086 1 1 12 TRP HZ3 H -2.282 -0.813 -2.503 1.00 . A A . 518 TRP HZ3 1 1
7 5087 1 1 12 TRP N N 0.591 0.219 4.311 1.00 . A A . 518 TRP N 1 1
7 5088 1 1 12 TRP NE1 N 0.625 -2.392 1.464 1.00 . A A . 518 TRP NE1 1 1
7 5089 1 1 12 TRP O O -0.978 3.352 4.558 1.00 . A A . 518 TRP O 1 1
7 5090 1 1 13 THR C C -1.988 2.864 7.257 1.00 . A A . 519 THR C 1 1
7 5091 1 1 13 THR CA C -2.661 1.931 6.259 1.00 . A A . 519 THR CA 1 1
7 5092 1 1 13 THR CB C -3.364 0.810 7.016 1.00 . A A . 519 THR CB 1 1
7 5093 1 1 13 THR CG2 C -2.396 -0.109 7.725 1.00 . A A . 519 THR CG2 1 1
7 5094 1 1 13 THR H H -1.606 0.392 5.258 1.00 . A A . 519 THR H 1 1
7 5095 1 1 13 THR HA H -3.390 2.487 5.694 1.00 . A A . 519 THR HA 1 1
7 5096 1 1 13 THR HB H -3.935 0.217 6.318 1.00 . A A . 519 THR HB 1 1
7 5097 1 1 13 THR HG1 H -5.122 1.452 7.596 1.00 . A A . 519 THR HG1 1 1
7 5098 1 1 13 THR HG21 H -2.894 -1.032 7.979 1.00 . A A . 519 THR HG21 1 1
7 5099 1 1 13 THR HG22 H -2.039 0.366 8.627 1.00 . A A . 519 THR HG22 1 1
7 5100 1 1 13 THR HG23 H -1.556 -0.320 7.075 1.00 . A A . 519 THR HG23 1 1
7 5101 1 1 13 THR N N -1.697 1.364 5.322 1.00 . A A . 519 THR N 1 1
7 5102 1 1 13 THR O O -2.641 3.711 7.866 1.00 . A A . 519 THR O 1 1
7 5103 1 1 13 THR OG1 O -4.252 1.337 7.986 1.00 . A A . 519 THR OG1 1 1
7 5104 1 1 14 THR C C 0.914 4.549 7.652 1.00 . A A . 520 THR C 1 1
7 5105 1 1 14 THR CA C 0.066 3.512 8.376 1.00 . A A . 520 THR CA 1 1
7 5106 1 1 14 THR CB C 0.955 2.620 9.260 1.00 . A A . 520 THR CB 1 1
7 5107 1 1 14 THR CG2 C 2.353 3.170 9.497 1.00 . A A . 520 THR CG2 1 1
7 5108 1 1 14 THR H H -0.220 1.995 6.927 1.00 . A A . 520 THR H 1 1
7 5109 1 1 14 THR HA H -0.644 4.026 9.005 1.00 . A A . 520 THR HA 1 1
7 5110 1 1 14 THR HB H 1.058 1.656 8.784 1.00 . A A . 520 THR HB 1 1
7 5111 1 1 14 THR HG1 H 0.833 1.738 11.004 1.00 . A A . 520 THR HG1 1 1
7 5112 1 1 14 THR HG21 H 2.297 4.232 9.685 1.00 . A A . 520 THR HG21 1 1
7 5113 1 1 14 THR HG22 H 2.966 2.993 8.623 1.00 . A A . 520 THR HG22 1 1
7 5114 1 1 14 THR HG23 H 2.795 2.676 10.351 1.00 . A A . 520 THR HG23 1 1
7 5115 1 1 14 THR N N -0.685 2.693 7.433 1.00 . A A . 520 THR N 1 1
7 5116 1 1 14 THR O O 0.686 5.752 7.772 1.00 . A A . 520 THR O 1 1
7 5117 1 1 14 THR OG1 O 0.357 2.422 10.527 1.00 . A A . 520 THR OG1 1 1
7 5118 1 1 15 GLN C C 2.463 5.044 4.732 1.00 . A A . 521 GLN C 1 1
7 5119 1 1 15 GLN CA C 2.821 4.942 6.213 1.00 . A A . 521 GLN CA 1 1
7 5120 1 1 15 GLN CB C 4.259 4.443 6.395 1.00 . A A . 521 GLN CB 1 1
7 5121 1 1 15 GLN CD C 6.063 3.077 5.279 1.00 . A A . 521 GLN CD 1 1
7 5122 1 1 15 GLN CG C 4.585 3.181 5.612 1.00 . A A . 521 GLN CG 1 1
7 5123 1 1 15 GLN H H 2.053 3.100 6.891 1.00 . A A . 521 GLN H 1 1
7 5124 1 1 15 GLN HA H 2.740 5.925 6.652 1.00 . A A . 521 GLN HA 1 1
7 5125 1 1 15 GLN HB2 H 4.940 5.219 6.084 1.00 . A A . 521 GLN HB2 1 1
7 5126 1 1 15 GLN HB3 H 4.420 4.237 7.443 1.00 . A A . 521 GLN HB3 1 1
7 5127 1 1 15 GLN HE21 H 6.056 4.918 4.512 1.00 . A A . 521 GLN HE21 1 1
7 5128 1 1 15 GLN HE22 H 7.574 4.099 4.472 1.00 . A A . 521 GLN HE22 1 1
7 5129 1 1 15 GLN HG2 H 4.298 2.322 6.202 1.00 . A A . 521 GLN HG2 1 1
7 5130 1 1 15 GLN HG3 H 4.020 3.183 4.694 1.00 . A A . 521 GLN HG3 1 1
7 5131 1 1 15 GLN N N 1.912 4.068 6.927 1.00 . A A . 521 GLN N 1 1
7 5132 1 1 15 GLN NE2 N 6.620 4.138 4.695 1.00 . A A . 521 GLN NE2 1 1
7 5133 1 1 15 GLN O O 1.340 4.745 4.325 1.00 . A A . 521 GLN O 1 1
7 5134 1 1 15 GLN OE1 O 6.699 2.056 5.541 1.00 . A A . 521 GLN OE1 1 1
7 5135 1 1 16 ASP C C 3.721 4.414 1.738 1.00 . A A . 522 ASP C 1 1
7 5136 1 1 16 ASP CA C 3.250 5.645 2.500 1.00 . A A . 522 ASP CA 1 1
7 5137 1 1 16 ASP CB C 4.027 6.863 2.026 1.00 . A A . 522 ASP CB 1 1
7 5138 1 1 16 ASP CG C 3.175 7.820 1.216 1.00 . A A . 522 ASP CG 1 1
7 5139 1 1 16 ASP H H 4.297 5.706 4.337 1.00 . A A . 522 ASP H 1 1
7 5140 1 1 16 ASP HA H 2.205 5.798 2.308 1.00 . A A . 522 ASP HA 1 1
7 5141 1 1 16 ASP HB2 H 4.410 7.387 2.886 1.00 . A A . 522 ASP HB2 1 1
7 5142 1 1 16 ASP HB3 H 4.850 6.531 1.416 1.00 . A A . 522 ASP HB3 1 1
7 5143 1 1 16 ASP N N 3.432 5.480 3.939 1.00 . A A . 522 ASP N 1 1
7 5144 1 1 16 ASP O O 4.255 4.519 0.632 1.00 . A A . 522 ASP O 1 1
7 5145 1 1 16 ASP OD1 O 2.018 8.068 1.615 1.00 . A A . 522 ASP OD1 1 1
7 5146 1 1 16 ASP OD2 O 3.664 8.320 0.181 1.00 . A A . 522 ASP OD2 1 1
7 5147 1 1 17 GLU C C 5.448 1.992 1.495 1.00 . A A . 523 GLU C 1 1
7 5148 1 1 17 GLU CA C 3.943 1.998 1.724 1.00 . A A . 523 GLU CA 1 1
7 5149 1 1 17 GLU CB C 3.214 1.791 0.398 1.00 . A A . 523 GLU CB 1 1
7 5150 1 1 17 GLU CD C 1.134 2.293 -0.932 1.00 . A A . 523 GLU CD 1 1
7 5151 1 1 17 GLU CG C 1.749 2.178 0.448 1.00 . A A . 523 GLU CG 1 1
7 5152 1 1 17 GLU H H 3.109 3.248 3.215 1.00 . A A . 523 GLU H 1 1
7 5153 1 1 17 GLU HA H 3.689 1.195 2.397 1.00 . A A . 523 GLU HA 1 1
7 5154 1 1 17 GLU HB2 H 3.696 2.388 -0.362 1.00 . A A . 523 GLU HB2 1 1
7 5155 1 1 17 GLU HB3 H 3.278 0.751 0.121 1.00 . A A . 523 GLU HB3 1 1
7 5156 1 1 17 GLU HG2 H 1.214 1.427 1.005 1.00 . A A . 523 GLU HG2 1 1
7 5157 1 1 17 GLU HG3 H 1.659 3.131 0.950 1.00 . A A . 523 GLU HG3 1 1
7 5158 1 1 17 GLU N N 3.529 3.256 2.338 1.00 . A A . 523 GLU N 1 1
7 5159 1 1 17 GLU O O 5.962 1.238 0.673 1.00 . A A . 523 GLU O 1 1
7 5160 1 1 17 GLU OE1 O 1.842 2.733 -1.862 1.00 . A A . 523 GLU OE1 1 1
7 5161 1 1 17 GLU OE2 O -0.056 1.946 -1.083 1.00 . A A . 523 GLU OE2 1 1
7 5162 1 1 18 GLY C C 7.959 4.085 1.155 1.00 . A A . 524 GLY C 1 1
7 5163 1 1 18 GLY CA C 7.580 2.939 2.059 1.00 . A A . 524 GLY CA 1 1
7 5164 1 1 18 GLY H H 5.691 3.440 2.846 1.00 . A A . 524 GLY H 1 1
7 5165 1 1 18 GLY HA2 H 8.035 3.083 3.026 1.00 . A A . 524 GLY HA2 1 1
7 5166 1 1 18 GLY HA3 H 7.945 2.018 1.630 1.00 . A A . 524 GLY HA3 1 1
7 5167 1 1 18 GLY N N 6.150 2.851 2.216 1.00 . A A . 524 GLY N 1 1
7 5168 1 1 18 GLY O O 8.942 4.003 0.419 1.00 . A A . 524 GLY O 1 1
7 5169 1 1 19 ALA C C 7.741 7.569 1.181 1.00 . A A . 525 ALA C 1 1
7 5170 1 1 19 ALA CA C 7.439 6.319 0.360 1.00 . A A . 525 ALA CA 1 1
7 5171 1 1 19 ALA CB C 6.279 6.573 -0.589 1.00 . A A . 525 ALA CB 1 1
7 5172 1 1 19 ALA H H 6.390 5.167 1.797 1.00 . A A . 525 ALA H 1 1
7 5173 1 1 19 ALA HA H 8.305 6.088 -0.232 1.00 . A A . 525 ALA HA 1 1
7 5174 1 1 19 ALA HB1 H 5.667 7.374 -0.203 1.00 . A A . 525 ALA HB1 1 1
7 5175 1 1 19 ALA HB2 H 5.683 5.676 -0.676 1.00 . A A . 525 ALA HB2 1 1
7 5176 1 1 19 ALA HB3 H 6.663 6.846 -1.559 1.00 . A A . 525 ALA HB3 1 1
7 5177 1 1 19 ALA N N 7.170 5.159 1.197 1.00 . A A . 525 ALA N 1 1
7 5178 1 1 19 ALA O O 7.934 8.650 0.625 1.00 . A A . 525 ALA O 1 1
7 5179 1 1 20 ALA C C 9.580 8.640 3.659 1.00 . A A . 526 ALA C 1 1
7 5180 1 1 20 ALA CA C 8.085 8.543 3.370 1.00 . A A . 526 ALA CA 1 1
7 5181 1 1 20 ALA CB C 7.295 8.432 4.665 1.00 . A A . 526 ALA CB 1 1
7 5182 1 1 20 ALA H H 7.641 6.553 2.894 1.00 . A A . 526 ALA H 1 1
7 5183 1 1 20 ALA HA H 7.772 9.427 2.860 1.00 . A A . 526 ALA HA 1 1
7 5184 1 1 20 ALA HB1 H 6.363 8.968 4.566 1.00 . A A . 526 ALA HB1 1 1
7 5185 1 1 20 ALA HB2 H 7.870 8.858 5.475 1.00 . A A . 526 ALA HB2 1 1
7 5186 1 1 20 ALA HB3 H 7.092 7.393 4.876 1.00 . A A . 526 ALA HB3 1 1
7 5187 1 1 20 ALA N N 7.793 7.424 2.501 1.00 . A A . 526 ALA N 1 1
7 5188 1 1 20 ALA O O 9.997 9.279 4.625 1.00 . A A . 526 ALA O 1 1
7 5189 1 1 21 ILE C C 12.544 8.463 1.728 1.00 . A A . 527 ILE C 1 1
7 5190 1 1 21 ILE CA C 11.827 7.978 2.990 1.00 . A A . 527 ILE CA 1 1
7 5191 1 1 21 ILE CB C 12.334 6.565 3.350 1.00 . A A . 527 ILE CB 1 1
7 5192 1 1 21 ILE CD1 C 10.499 5.156 2.285 1.00 . A A . 527 ILE CD1 1 1
7 5193 1 1 21 ILE CG1 C 11.152 5.611 3.567 1.00 . A A . 527 ILE CG1 1 1
7 5194 1 1 21 ILE CG2 C 13.215 6.615 4.590 1.00 . A A . 527 ILE CG2 1 1
7 5195 1 1 21 ILE H H 9.989 7.483 2.086 1.00 . A A . 527 ILE H 1 1
7 5196 1 1 21 ILE HA H 12.070 8.642 3.806 1.00 . A A . 527 ILE HA 1 1
7 5197 1 1 21 ILE HB H 12.933 6.201 2.530 1.00 . A A . 527 ILE HB 1 1
7 5198 1 1 21 ILE HD11 H 11.088 5.484 1.443 1.00 . A A . 527 ILE HD11 1 1
7 5199 1 1 21 ILE HD12 H 9.509 5.581 2.217 1.00 . A A . 527 ILE HD12 1 1
7 5200 1 1 21 ILE HD13 H 10.430 4.077 2.277 1.00 . A A . 527 ILE HD13 1 1
7 5201 1 1 21 ILE HG12 H 11.493 4.739 4.086 1.00 . A A . 527 ILE HG12 1 1
7 5202 1 1 21 ILE HG13 H 10.398 6.106 4.163 1.00 . A A . 527 ILE HG13 1 1
7 5203 1 1 21 ILE HG21 H 12.925 7.456 5.203 1.00 . A A . 527 ILE HG21 1 1
7 5204 1 1 21 ILE HG22 H 14.247 6.724 4.293 1.00 . A A . 527 ILE HG22 1 1
7 5205 1 1 21 ILE HG23 H 13.097 5.701 5.153 1.00 . A A . 527 ILE HG23 1 1
7 5206 1 1 21 ILE N N 10.381 7.986 2.823 1.00 . A A . 527 ILE N 1 1
7 5207 1 1 21 ILE O O 13.368 9.376 1.791 1.00 . A A . 527 ILE O 1 1
7 5208 1 1 22 GLY C C 12.991 7.106 -1.651 1.00 . A A . 528 GLY C 1 1
7 5209 1 1 22 GLY CA C 12.875 8.248 -0.659 1.00 . A A . 528 GLY CA 1 1
7 5210 1 1 22 GLY H H 11.573 7.127 0.579 1.00 . A A . 528 GLY H 1 1
7 5211 1 1 22 GLY HA2 H 12.298 9.043 -1.108 1.00 . A A . 528 GLY HA2 1 1
7 5212 1 1 22 GLY HA3 H 13.864 8.619 -0.437 1.00 . A A . 528 GLY HA3 1 1
7 5213 1 1 22 GLY N N 12.235 7.852 0.582 1.00 . A A . 528 GLY N 1 1
7 5214 1 1 22 GLY O O 13.161 7.337 -2.848 1.00 . A A . 528 GLY O 1 1
7 5215 1 1 23 LEU C C 14.407 4.405 -2.472 1.00 . A A . 529 LEU C 1 1
7 5216 1 1 23 LEU CA C 12.990 4.669 -1.989 1.00 . A A . 529 LEU CA 1 1
7 5217 1 1 23 LEU CB C 12.051 4.781 -3.189 1.00 . A A . 529 LEU CB 1 1
7 5218 1 1 23 LEU CD1 C 10.141 5.537 -1.783 1.00 . A A . 529 LEU CD1 1 1
7 5219 1 1 23 LEU CD2 C 9.736 4.786 -4.130 1.00 . A A . 529 LEU CD2 1 1
7 5220 1 1 23 LEU CG C 10.573 4.581 -2.878 1.00 . A A . 529 LEU CG 1 1
7 5221 1 1 23 LEU H H 12.765 5.764 -0.189 1.00 . A A . 529 LEU H 1 1
7 5222 1 1 23 LEU HA H 12.688 3.831 -1.393 1.00 . A A . 529 LEU HA 1 1
7 5223 1 1 23 LEU HB2 H 12.172 5.760 -3.618 1.00 . A A . 529 LEU HB2 1 1
7 5224 1 1 23 LEU HB3 H 12.346 4.044 -3.919 1.00 . A A . 529 LEU HB3 1 1
7 5225 1 1 23 LEU HD11 H 10.357 5.102 -0.819 1.00 . A A . 529 LEU HD11 1 1
7 5226 1 1 23 LEU HD12 H 9.082 5.724 -1.868 1.00 . A A . 529 LEU HD12 1 1
7 5227 1 1 23 LEU HD13 H 10.681 6.467 -1.887 1.00 . A A . 529 LEU HD13 1 1
7 5228 1 1 23 LEU HD21 H 8.697 4.590 -3.906 1.00 . A A . 529 LEU HD21 1 1
7 5229 1 1 23 LEU HD22 H 10.072 4.111 -4.902 1.00 . A A . 529 LEU HD22 1 1
7 5230 1 1 23 LEU HD23 H 9.843 5.805 -4.472 1.00 . A A . 529 LEU HD23 1 1
7 5231 1 1 23 LEU HG H 10.413 3.571 -2.527 1.00 . A A . 529 LEU HG 1 1
7 5232 1 1 23 LEU N N 12.899 5.871 -1.150 1.00 . A A . 529 LEU N 1 1
7 5233 1 1 23 LEU O O 14.740 3.282 -2.850 1.00 . A A . 529 LEU O 1 1
7 5234 1 1 24 ALA C C 17.479 4.640 -1.826 1.00 . A A . 530 ALA C 1 1
7 5235 1 1 24 ALA CA C 16.613 5.279 -2.909 1.00 . A A . 530 ALA CA 1 1
7 5236 1 1 24 ALA CB C 17.188 6.621 -3.337 1.00 . A A . 530 ALA CB 1 1
7 5237 1 1 24 ALA H H 14.920 6.298 -2.150 1.00 . A A . 530 ALA H 1 1
7 5238 1 1 24 ALA HA H 16.594 4.628 -3.765 1.00 . A A . 530 ALA HA 1 1
7 5239 1 1 24 ALA HB1 H 17.382 7.226 -2.463 1.00 . A A . 530 ALA HB1 1 1
7 5240 1 1 24 ALA HB2 H 16.480 7.128 -3.976 1.00 . A A . 530 ALA HB2 1 1
7 5241 1 1 24 ALA HB3 H 18.110 6.461 -3.876 1.00 . A A . 530 ALA HB3 1 1
7 5242 1 1 24 ALA N N 15.236 5.430 -2.463 1.00 . A A . 530 ALA N 1 1
7 5243 1 1 24 ALA O O 18.537 4.077 -2.106 1.00 . A A . 530 ALA O 1 1
7 5244 1 1 25 TRP C C 17.676 2.643 0.514 1.00 . A A . 531 TRP C 1 1
7 5245 1 1 25 TRP CA C 17.702 4.169 0.558 1.00 . A A . 531 TRP CA 1 1
7 5246 1 1 25 TRP CB C 17.030 4.656 1.846 1.00 . A A . 531 TRP CB 1 1
7 5247 1 1 25 TRP CD1 C 14.602 4.762 1.093 1.00 . A A . 531 TRP CD1 1 1
7 5248 1 1 25 TRP CD2 C 14.947 3.425 2.850 1.00 . A A . 531 TRP CD2 1 1
7 5249 1 1 25 TRP CE2 C 13.581 3.395 2.521 1.00 . A A . 531 TRP CE2 1 1
7 5250 1 1 25 TRP CE3 C 15.399 2.658 3.928 1.00 . A A . 531 TRP CE3 1 1
7 5251 1 1 25 TRP CG C 15.583 4.302 1.913 1.00 . A A . 531 TRP CG 1 1
7 5252 1 1 25 TRP CH2 C 13.127 1.890 4.282 1.00 . A A . 531 TRP CH2 1 1
7 5253 1 1 25 TRP CZ2 C 12.660 2.631 3.230 1.00 . A A . 531 TRP CZ2 1 1
7 5254 1 1 25 TRP CZ3 C 14.483 1.899 4.634 1.00 . A A . 531 TRP CZ3 1 1
7 5255 1 1 25 TRP H H 16.161 5.184 -0.452 1.00 . A A . 531 TRP H 1 1
7 5256 1 1 25 TRP HA H 18.725 4.510 0.539 1.00 . A A . 531 TRP HA 1 1
7 5257 1 1 25 TRP HB2 H 17.520 4.213 2.697 1.00 . A A . 531 TRP HB2 1 1
7 5258 1 1 25 TRP HB3 H 17.107 5.729 1.903 1.00 . A A . 531 TRP HB3 1 1
7 5259 1 1 25 TRP HD1 H 14.761 5.452 0.279 1.00 . A A . 531 TRP HD1 1 1
7 5260 1 1 25 TRP HE1 H 12.563 4.393 0.989 1.00 . A A . 531 TRP HE1 1 1
7 5261 1 1 25 TRP HE3 H 16.441 2.653 4.213 1.00 . A A . 531 TRP HE3 1 1
7 5262 1 1 25 TRP HH2 H 12.448 1.283 4.862 1.00 . A A . 531 TRP HH2 1 1
7 5263 1 1 25 TRP HZ2 H 11.611 2.613 2.971 1.00 . A A . 531 TRP HZ2 1 1
7 5264 1 1 25 TRP HZ3 H 14.813 1.303 5.471 1.00 . A A . 531 TRP HZ3 1 1
7 5265 1 1 25 TRP N N 17.008 4.731 -0.593 1.00 . A A . 531 TRP N 1 1
7 5266 1 1 25 TRP NE1 N 13.404 4.218 1.440 1.00 . A A . 531 TRP NE1 1 1
7 5267 1 1 25 TRP O O 18.398 1.979 1.257 1.00 . A A . 531 TRP O 1 1
7 5268 1 1 26 ILE C C 16.863 0.226 -1.935 1.00 . A A . 532 ILE C 1 1
7 5269 1 1 26 ILE CA C 16.680 0.664 -0.483 1.00 . A A . 532 ILE CA 1 1
7 5270 1 1 26 ILE CB C 15.302 0.224 0.029 1.00 . A A . 532 ILE CB 1 1
7 5271 1 1 26 ILE CD1 C 12.911 1.146 0.249 1.00 . A A . 532 ILE CD1 1 1
7 5272 1 1 26 ILE CG1 C 14.198 1.128 -0.552 1.00 . A A . 532 ILE CG1 1 1
7 5273 1 1 26 ILE CG2 C 15.299 0.260 1.549 1.00 . A A . 532 ILE CG2 1 1
7 5274 1 1 26 ILE H H 16.267 2.675 -0.903 1.00 . A A . 532 ILE H 1 1
7 5275 1 1 26 ILE HA H 17.436 0.193 0.128 1.00 . A A . 532 ILE HA 1 1
7 5276 1 1 26 ILE HB H 15.136 -0.787 -0.288 1.00 . A A . 532 ILE HB 1 1
7 5277 1 1 26 ILE HD11 H 13.015 0.515 1.120 1.00 . A A . 532 ILE HD11 1 1
7 5278 1 1 26 ILE HD12 H 12.102 0.782 -0.363 1.00 . A A . 532 ILE HD12 1 1
7 5279 1 1 26 ILE HD13 H 12.697 2.158 0.562 1.00 . A A . 532 ILE HD13 1 1
7 5280 1 1 26 ILE HG12 H 14.560 2.141 -0.602 1.00 . A A . 532 ILE HG12 1 1
7 5281 1 1 26 ILE HG13 H 13.961 0.791 -1.551 1.00 . A A . 532 ILE HG13 1 1
7 5282 1 1 26 ILE HG21 H 16.028 -0.439 1.929 1.00 . A A . 532 ILE HG21 1 1
7 5283 1 1 26 ILE HG22 H 14.318 -0.007 1.915 1.00 . A A . 532 ILE HG22 1 1
7 5284 1 1 26 ILE HG23 H 15.549 1.258 1.882 1.00 . A A . 532 ILE HG23 1 1
7 5285 1 1 26 ILE N N 16.825 2.098 -0.350 1.00 . A A . 532 ILE N 1 1
7 5286 1 1 26 ILE O O 16.462 0.932 -2.859 1.00 . A A . 532 ILE O 1 1
7 5287 1 1 27 PRO C C 16.622 -2.283 -4.077 1.00 . A A . 533 PRO C 1 1
7 5288 1 1 27 PRO CA C 17.764 -1.453 -3.497 1.00 . A A . 533 PRO CA 1 1
7 5289 1 1 27 PRO CB C 18.990 -2.331 -3.269 1.00 . A A . 533 PRO CB 1 1
7 5290 1 1 27 PRO CD C 18.043 -1.831 -1.112 1.00 . A A . 533 PRO CD 1 1
7 5291 1 1 27 PRO CG C 18.808 -2.874 -1.892 1.00 . A A . 533 PRO CG 1 1
7 5292 1 1 27 PRO HA H 18.015 -0.659 -4.183 1.00 . A A . 533 PRO HA 1 1
7 5293 1 1 27 PRO HB2 H 19.013 -3.119 -4.008 1.00 . A A . 533 PRO HB2 1 1
7 5294 1 1 27 PRO HB3 H 19.884 -1.733 -3.342 1.00 . A A . 533 PRO HB3 1 1
7 5295 1 1 27 PRO HD2 H 17.246 -2.292 -0.549 1.00 . A A . 533 PRO HD2 1 1
7 5296 1 1 27 PRO HD3 H 18.708 -1.293 -0.453 1.00 . A A . 533 PRO HD3 1 1
7 5297 1 1 27 PRO HG2 H 18.244 -3.795 -1.935 1.00 . A A . 533 PRO HG2 1 1
7 5298 1 1 27 PRO HG3 H 19.772 -3.047 -1.437 1.00 . A A . 533 PRO HG3 1 1
7 5299 1 1 27 PRO N N 17.500 -0.937 -2.154 1.00 . A A . 533 PRO N 1 1
7 5300 1 1 27 PRO O O 16.537 -2.456 -5.293 1.00 . A A . 533 PRO O 1 1
7 5301 1 1 28 TYR C C 13.420 -3.589 -2.792 1.00 . A A . 534 TYR C 1 1
7 5302 1 1 28 TYR CA C 14.651 -3.644 -3.699 1.00 . A A . 534 TYR CA 1 1
7 5303 1 1 28 TYR CB C 15.113 -5.094 -3.844 1.00 . A A . 534 TYR CB 1 1
7 5304 1 1 28 TYR CD1 C 14.594 -6.047 -1.565 1.00 . A A . 534 TYR CD1 1 1
7 5305 1 1 28 TYR CD2 C 16.869 -6.008 -2.278 1.00 . A A . 534 TYR CD2 1 1
7 5306 1 1 28 TYR CE1 C 14.975 -6.627 -0.370 1.00 . A A . 534 TYR CE1 1 1
7 5307 1 1 28 TYR CE2 C 17.257 -6.589 -1.085 1.00 . A A . 534 TYR CE2 1 1
7 5308 1 1 28 TYR CG C 15.533 -5.728 -2.538 1.00 . A A . 534 TYR CG 1 1
7 5309 1 1 28 TYR CZ C 16.306 -6.896 -0.135 1.00 . A A . 534 TYR CZ 1 1
7 5310 1 1 28 TYR H H 15.872 -2.665 -2.258 1.00 . A A . 534 TYR H 1 1
7 5311 1 1 28 TYR HA H 14.373 -3.276 -4.673 1.00 . A A . 534 TYR HA 1 1
7 5312 1 1 28 TYR HB2 H 14.306 -5.682 -4.254 1.00 . A A . 534 TYR HB2 1 1
7 5313 1 1 28 TYR HB3 H 15.956 -5.130 -4.518 1.00 . A A . 534 TYR HB3 1 1
7 5314 1 1 28 TYR HD1 H 13.552 -5.835 -1.752 1.00 . A A . 534 TYR HD1 1 1
7 5315 1 1 28 TYR HD2 H 17.611 -5.766 -3.025 1.00 . A A . 534 TYR HD2 1 1
7 5316 1 1 28 TYR HE1 H 14.230 -6.868 0.374 1.00 . A A . 534 TYR HE1 1 1
7 5317 1 1 28 TYR HE2 H 18.300 -6.799 -0.902 1.00 . A A . 534 TYR HE2 1 1
7 5318 1 1 28 TYR HH H 16.163 -7.111 1.771 1.00 . A A . 534 TYR HH 1 1
7 5319 1 1 28 TYR N N 15.757 -2.816 -3.219 1.00 . A A . 534 TYR N 1 1
7 5320 1 1 28 TYR O O 12.459 -4.328 -3.007 1.00 . A A . 534 TYR O 1 1
7 5321 1 1 28 TYR OH O 16.689 -7.473 1.053 1.00 . A A . 534 TYR OH 1 1
7 5322 1 1 29 PHE C C 11.215 -1.728 -1.465 1.00 . A A . 535 PHE C 1 1
7 5323 1 1 29 PHE CA C 12.301 -2.618 -0.874 1.00 . A A . 535 PHE CA 1 1
7 5324 1 1 29 PHE CB C 12.744 -2.046 0.469 1.00 . A A . 535 PHE CB 1 1
7 5325 1 1 29 PHE CD1 C 14.935 -3.199 0.832 1.00 . A A . 535 PHE CD1 1 1
7 5326 1 1 29 PHE CD2 C 13.198 -3.536 2.428 1.00 . A A . 535 PHE CD2 1 1
7 5327 1 1 29 PHE CE1 C 15.770 -4.021 1.561 1.00 . A A . 535 PHE CE1 1 1
7 5328 1 1 29 PHE CE2 C 14.027 -4.358 3.163 1.00 . A A . 535 PHE CE2 1 1
7 5329 1 1 29 PHE CG C 13.643 -2.949 1.257 1.00 . A A . 535 PHE CG 1 1
7 5330 1 1 29 PHE CZ C 15.317 -4.602 2.729 1.00 . A A . 535 PHE CZ 1 1
7 5331 1 1 29 PHE H H 14.220 -2.157 -1.645 1.00 . A A . 535 PHE H 1 1
7 5332 1 1 29 PHE HA H 11.900 -3.607 -0.724 1.00 . A A . 535 PHE HA 1 1
7 5333 1 1 29 PHE HB2 H 13.277 -1.131 0.294 1.00 . A A . 535 PHE HB2 1 1
7 5334 1 1 29 PHE HB3 H 11.869 -1.839 1.069 1.00 . A A . 535 PHE HB3 1 1
7 5335 1 1 29 PHE HD1 H 15.291 -2.745 -0.080 1.00 . A A . 535 PHE HD1 1 1
7 5336 1 1 29 PHE HD2 H 12.191 -3.347 2.767 1.00 . A A . 535 PHE HD2 1 1
7 5337 1 1 29 PHE HE1 H 16.775 -4.206 1.218 1.00 . A A . 535 PHE HE1 1 1
7 5338 1 1 29 PHE HE2 H 13.669 -4.808 4.075 1.00 . A A . 535 PHE HE2 1 1
7 5339 1 1 29 PHE HZ H 15.968 -5.245 3.302 1.00 . A A . 535 PHE HZ 1 1
7 5340 1 1 29 PHE N N 13.437 -2.727 -1.783 1.00 . A A . 535 PHE N 1 1
7 5341 1 1 29 PHE O O 10.025 -2.009 -1.328 1.00 . A A . 535 PHE O 1 1
7 5342 1 1 30 GLY C C 10.756 0.272 -4.227 1.00 . A A . 536 GLY C 1 1
7 5343 1 1 30 GLY CA C 10.691 0.276 -2.712 1.00 . A A . 536 GLY CA 1 1
7 5344 1 1 30 GLY H H 12.596 -0.477 -2.181 1.00 . A A . 536 GLY H 1 1
7 5345 1 1 30 GLY HA2 H 9.692 0.003 -2.404 1.00 . A A . 536 GLY HA2 1 1
7 5346 1 1 30 GLY HA3 H 10.907 1.272 -2.357 1.00 . A A . 536 GLY HA3 1 1
7 5347 1 1 30 GLY N N 11.636 -0.650 -2.114 1.00 . A A . 536 GLY N 1 1
7 5348 1 1 30 GLY O O 9.772 -0.057 -4.890 1.00 . A A . 536 GLY O 1 1
7 5349 1 1 31 PRO C C 11.675 -0.664 -6.910 1.00 . A A . 537 PRO C 1 1
7 5350 1 1 31 PRO CA C 12.080 0.657 -6.267 1.00 . A A . 537 PRO CA 1 1
7 5351 1 1 31 PRO CB C 13.579 0.905 -6.451 1.00 . A A . 537 PRO CB 1 1
7 5352 1 1 31 PRO CD C 13.141 1.033 -4.102 1.00 . A A . 537 PRO CD 1 1
7 5353 1 1 31 PRO CG C 14.013 1.582 -5.195 1.00 . A A . 537 PRO CG 1 1
7 5354 1 1 31 PRO HA H 11.519 1.464 -6.716 1.00 . A A . 537 PRO HA 1 1
7 5355 1 1 31 PRO HB2 H 14.088 -0.038 -6.587 1.00 . A A . 537 PRO HB2 1 1
7 5356 1 1 31 PRO HB3 H 13.740 1.535 -7.313 1.00 . A A . 537 PRO HB3 1 1
7 5357 1 1 31 PRO HD2 H 13.614 0.183 -3.637 1.00 . A A . 537 PRO HD2 1 1
7 5358 1 1 31 PRO HD3 H 12.930 1.798 -3.369 1.00 . A A . 537 PRO HD3 1 1
7 5359 1 1 31 PRO HG2 H 15.048 1.353 -4.995 1.00 . A A . 537 PRO HG2 1 1
7 5360 1 1 31 PRO HG3 H 13.874 2.648 -5.285 1.00 . A A . 537 PRO HG3 1 1
7 5361 1 1 31 PRO N N 11.911 0.631 -4.811 1.00 . A A . 537 PRO N 1 1
7 5362 1 1 31 PRO O O 11.063 -0.686 -7.978 1.00 . A A . 537 PRO O 1 1
7 5363 1 1 32 ALA C C 10.289 -3.512 -6.332 1.00 . A A . 538 ALA C 1 1
7 5364 1 1 32 ALA CA C 11.695 -3.094 -6.749 1.00 . A A . 538 ALA CA 1 1
7 5365 1 1 32 ALA CB C 12.713 -4.109 -6.251 1.00 . A A . 538 ALA CB 1 1
7 5366 1 1 32 ALA H H 12.509 -1.675 -5.403 1.00 . A A . 538 ALA H 1 1
7 5367 1 1 32 ALA HA H 11.747 -3.068 -7.828 1.00 . A A . 538 ALA HA 1 1
7 5368 1 1 32 ALA HB1 H 12.662 -4.167 -5.173 1.00 . A A . 538 ALA HB1 1 1
7 5369 1 1 32 ALA HB2 H 13.703 -3.802 -6.549 1.00 . A A . 538 ALA HB2 1 1
7 5370 1 1 32 ALA HB3 H 12.492 -5.078 -6.673 1.00 . A A . 538 ALA HB3 1 1
7 5371 1 1 32 ALA N N 12.022 -1.763 -6.249 1.00 . A A . 538 ALA N 1 1
7 5372 1 1 32 ALA O O 9.572 -4.164 -7.091 1.00 . A A . 538 ALA O 1 1
7 5373 1 1 33 ALA C C 7.482 -3.192 -5.609 1.00 . A A . 539 ALA C 1 1
7 5374 1 1 33 ALA CA C 8.581 -3.466 -4.586 1.00 . A A . 539 ALA CA 1 1
7 5375 1 1 33 ALA CB C 8.320 -2.685 -3.309 1.00 . A A . 539 ALA CB 1 1
7 5376 1 1 33 ALA H H 10.521 -2.617 -4.558 1.00 . A A . 539 ALA H 1 1
7 5377 1 1 33 ALA HA H 8.575 -4.517 -4.339 1.00 . A A . 539 ALA HA 1 1
7 5378 1 1 33 ALA HB1 H 7.271 -2.436 -3.248 1.00 . A A . 539 ALA HB1 1 1
7 5379 1 1 33 ALA HB2 H 8.907 -1.780 -3.313 1.00 . A A . 539 ALA HB2 1 1
7 5380 1 1 33 ALA HB3 H 8.596 -3.289 -2.456 1.00 . A A . 539 ALA HB3 1 1
7 5381 1 1 33 ALA N N 9.902 -3.133 -5.116 1.00 . A A . 539 ALA N 1 1
7 5382 1 1 33 ALA O O 7.698 -2.491 -6.597 1.00 . A A . 539 ALA O 1 1
7 5383 1 1 34 GLU C C 3.859 -3.567 -5.462 1.00 . A A . 540 GLU C 1 1
7 5384 1 1 34 GLU CA C 5.163 -3.573 -6.254 1.00 . A A . 540 GLU CA 1 1
7 5385 1 1 34 GLU CB C 5.129 -4.684 -7.306 1.00 . A A . 540 GLU CB 1 1
7 5386 1 1 34 GLU CD C 6.068 -5.315 -9.564 1.00 . A A . 540 GLU CD 1 1
7 5387 1 1 34 GLU CG C 6.355 -4.708 -8.204 1.00 . A A . 540 GLU CG 1 1
7 5388 1 1 34 GLU H H 6.198 -4.300 -4.558 1.00 . A A . 540 GLU H 1 1
7 5389 1 1 34 GLU HA H 5.274 -2.621 -6.749 1.00 . A A . 540 GLU HA 1 1
7 5390 1 1 34 GLU HB2 H 5.059 -5.638 -6.804 1.00 . A A . 540 GLU HB2 1 1
7 5391 1 1 34 GLU HB3 H 4.257 -4.549 -7.927 1.00 . A A . 540 GLU HB3 1 1
7 5392 1 1 34 GLU HG2 H 6.702 -3.696 -8.346 1.00 . A A . 540 GLU HG2 1 1
7 5393 1 1 34 GLU HG3 H 7.127 -5.289 -7.722 1.00 . A A . 540 GLU HG3 1 1
7 5394 1 1 34 GLU N N 6.303 -3.753 -5.362 1.00 . A A . 540 GLU N 1 1
7 5395 1 1 34 GLU O O 2.979 -2.739 -5.698 1.00 . A A . 540 GLU O 1 1
7 5396 1 1 34 GLU OE1 O 5.445 -4.629 -10.402 1.00 . A A . 540 GLU OE1 1 1
7 5397 1 1 34 GLU OE2 O 6.465 -6.477 -9.791 1.00 . A A . 540 GLU OE2 1 1
7 5398 1 1 35 GLY C C 2.848 -4.148 -2.256 1.00 . A A . 541 GLY C 1 1
7 5399 1 1 35 GLY CA C 2.567 -4.574 -3.680 1.00 . A A . 541 GLY CA 1 1
7 5400 1 1 35 GLY H H 4.494 -5.111 -4.366 1.00 . A A . 541 GLY H 1 1
7 5401 1 1 35 GLY HA2 H 1.800 -3.936 -4.092 1.00 . A A . 541 GLY HA2 1 1
7 5402 1 1 35 GLY HA3 H 2.212 -5.594 -3.676 1.00 . A A . 541 GLY HA3 1 1
7 5403 1 1 35 GLY N N 3.753 -4.488 -4.512 1.00 . A A . 541 GLY N 1 1
7 5404 1 1 35 GLY O O 2.146 -4.544 -1.328 1.00 . A A . 541 GLY O 1 1
7 5405 1 1 36 ILE C C 4.717 -1.408 -0.832 1.00 . A A . 542 ILE C 1 1
7 5406 1 1 36 ILE CA C 4.286 -2.864 -0.772 1.00 . A A . 542 ILE CA 1 1
7 5407 1 1 36 ILE CB C 5.449 -3.693 -0.190 1.00 . A A . 542 ILE CB 1 1
7 5408 1 1 36 ILE CD1 C 6.019 -5.149 -2.177 1.00 . A A . 542 ILE CD1 1 1
7 5409 1 1 36 ILE CG1 C 5.438 -5.097 -0.780 1.00 . A A . 542 ILE CG1 1 1
7 5410 1 1 36 ILE CG2 C 5.362 -3.743 1.328 1.00 . A A . 542 ILE CG2 1 1
7 5411 1 1 36 ILE H H 4.418 -3.082 -2.867 1.00 . A A . 542 ILE H 1 1
7 5412 1 1 36 ILE HA H 3.439 -2.955 -0.110 1.00 . A A . 542 ILE HA 1 1
7 5413 1 1 36 ILE HB H 6.377 -3.208 -0.461 1.00 . A A . 542 ILE HB 1 1
7 5414 1 1 36 ILE HD11 H 6.034 -4.149 -2.597 1.00 . A A . 542 ILE HD11 1 1
7 5415 1 1 36 ILE HD12 H 5.412 -5.791 -2.795 1.00 . A A . 542 ILE HD12 1 1
7 5416 1 1 36 ILE HD13 H 7.026 -5.536 -2.132 1.00 . A A . 542 ILE HD13 1 1
7 5417 1 1 36 ILE HG12 H 6.018 -5.753 -0.148 1.00 . A A . 542 ILE HG12 1 1
7 5418 1 1 36 ILE HG13 H 4.416 -5.450 -0.824 1.00 . A A . 542 ILE HG13 1 1
7 5419 1 1 36 ILE HG21 H 4.884 -4.663 1.631 1.00 . A A . 542 ILE HG21 1 1
7 5420 1 1 36 ILE HG22 H 4.785 -2.903 1.684 1.00 . A A . 542 ILE HG22 1 1
7 5421 1 1 36 ILE HG23 H 6.357 -3.699 1.747 1.00 . A A . 542 ILE HG23 1 1
7 5422 1 1 36 ILE N N 3.892 -3.347 -2.087 1.00 . A A . 542 ILE N 1 1
7 5423 1 1 36 ILE O O 4.774 -0.733 0.192 1.00 . A A . 542 ILE O 1 1
7 5424 1 1 37 TYR C C 4.570 1.137 -3.230 1.00 . A A . 543 TYR C 1 1
7 5425 1 1 37 TYR CA C 5.475 0.418 -2.228 1.00 . A A . 543 TYR CA 1 1
7 5426 1 1 37 TYR CB C 6.915 0.377 -2.713 1.00 . A A . 543 TYR CB 1 1
7 5427 1 1 37 TYR CD1 C 6.534 -0.225 -5.119 1.00 . A A . 543 TYR CD1 1 1
7 5428 1 1 37 TYR CD2 C 7.724 1.781 -4.633 1.00 . A A . 543 TYR CD2 1 1
7 5429 1 1 37 TYR CE1 C 6.657 0.024 -6.471 1.00 . A A . 543 TYR CE1 1 1
7 5430 1 1 37 TYR CE2 C 7.851 2.039 -5.980 1.00 . A A . 543 TYR CE2 1 1
7 5431 1 1 37 TYR CG C 7.067 0.648 -4.184 1.00 . A A . 543 TYR CG 1 1
7 5432 1 1 37 TYR CZ C 7.317 1.158 -6.898 1.00 . A A . 543 TYR CZ 1 1
7 5433 1 1 37 TYR H H 4.995 -1.502 -2.817 1.00 . A A . 543 TYR H 1 1
7 5434 1 1 37 TYR HA H 5.432 0.923 -1.282 1.00 . A A . 543 TYR HA 1 1
7 5435 1 1 37 TYR HB2 H 7.484 1.101 -2.175 1.00 . A A . 543 TYR HB2 1 1
7 5436 1 1 37 TYR HB3 H 7.319 -0.606 -2.516 1.00 . A A . 543 TYR HB3 1 1
7 5437 1 1 37 TYR HD1 H 6.016 -1.115 -4.777 1.00 . A A . 543 TYR HD1 1 1
7 5438 1 1 37 TYR HD2 H 8.143 2.467 -3.912 1.00 . A A . 543 TYR HD2 1 1
7 5439 1 1 37 TYR HE1 H 6.236 -0.667 -7.185 1.00 . A A . 543 TYR HE1 1 1
7 5440 1 1 37 TYR HE2 H 8.361 2.932 -6.307 1.00 . A A . 543 TYR HE2 1 1
7 5441 1 1 37 TYR HH H 7.612 0.590 -8.711 1.00 . A A . 543 TYR HH 1 1
7 5442 1 1 37 TYR N N 5.038 -0.931 -2.035 1.00 . A A . 543 TYR N 1 1
7 5443 1 1 37 TYR O O 4.752 2.323 -3.483 1.00 . A A . 543 TYR O 1 1
7 5444 1 1 37 TYR OH O 7.442 1.412 -8.245 1.00 . A A . 543 TYR OH 1 1
7 5445 1 1 38 ILE C C 2.845 2.311 -5.210 1.00 . A A . 544 ILE C 1 1
7 5446 1 1 38 ILE CA C 2.617 0.873 -4.764 1.00 . A A . 544 ILE CA 1 1
7 5447 1 1 38 ILE CB C 1.189 0.745 -4.210 1.00 . A A . 544 ILE CB 1 1
7 5448 1 1 38 ILE CD1 C 1.527 -0.467 -1.996 1.00 . A A . 544 ILE CD1 1 1
7 5449 1 1 38 ILE CG1 C 1.046 -0.559 -3.428 1.00 . A A . 544 ILE CG1 1 1
7 5450 1 1 38 ILE CG2 C 0.174 0.807 -5.342 1.00 . A A . 544 ILE CG2 1 1
7 5451 1 1 38 ILE H H 3.540 -0.551 -3.513 1.00 . A A . 544 ILE H 1 1
7 5452 1 1 38 ILE HA H 2.685 0.234 -5.632 1.00 . A A . 544 ILE HA 1 1
7 5453 1 1 38 ILE HB H 1.005 1.578 -3.549 1.00 . A A . 544 ILE HB 1 1
7 5454 1 1 38 ILE HD11 H 0.723 -0.118 -1.370 1.00 . A A . 544 ILE HD11 1 1
7 5455 1 1 38 ILE HD12 H 2.353 0.225 -1.934 1.00 . A A . 544 ILE HD12 1 1
7 5456 1 1 38 ILE HD13 H 1.848 -1.441 -1.660 1.00 . A A . 544 ILE HD13 1 1
7 5457 1 1 38 ILE HG12 H 0.009 -0.847 -3.412 1.00 . A A . 544 ILE HG12 1 1
7 5458 1 1 38 ILE HG13 H 1.624 -1.327 -3.922 1.00 . A A . 544 ILE HG13 1 1
7 5459 1 1 38 ILE HG21 H 0.073 1.828 -5.680 1.00 . A A . 544 ILE HG21 1 1
7 5460 1 1 38 ILE HG22 H -0.782 0.449 -4.988 1.00 . A A . 544 ILE HG22 1 1
7 5461 1 1 38 ILE HG23 H 0.510 0.188 -6.161 1.00 . A A . 544 ILE HG23 1 1
7 5462 1 1 38 ILE N N 3.601 0.386 -3.783 1.00 . A A . 544 ILE N 1 1
7 5463 1 1 38 ILE O O 2.881 2.589 -6.408 1.00 . A A . 544 ILE O 1 1
7 5464 1 1 39 GLU C C 2.304 5.128 -5.643 1.00 . A A . 545 GLU C 1 1
7 5465 1 1 39 GLU CA C 3.226 4.625 -4.536 1.00 . A A . 545 GLU CA 1 1
7 5466 1 1 39 GLU CB C 4.692 4.846 -4.923 1.00 . A A . 545 GLU CB 1 1
7 5467 1 1 39 GLU CD C 6.401 4.391 -6.715 1.00 . A A . 545 GLU CD 1 1
7 5468 1 1 39 GLU CG C 5.220 3.846 -5.935 1.00 . A A . 545 GLU CG 1 1
7 5469 1 1 39 GLU H H 2.949 2.925 -3.314 1.00 . A A . 545 GLU H 1 1
7 5470 1 1 39 GLU HA H 3.017 5.183 -3.636 1.00 . A A . 545 GLU HA 1 1
7 5471 1 1 39 GLU HB2 H 4.795 5.835 -5.341 1.00 . A A . 545 GLU HB2 1 1
7 5472 1 1 39 GLU HB3 H 5.302 4.776 -4.035 1.00 . A A . 545 GLU HB3 1 1
7 5473 1 1 39 GLU HG2 H 5.523 2.941 -5.416 1.00 . A A . 545 GLU HG2 1 1
7 5474 1 1 39 GLU HG3 H 4.431 3.612 -6.630 1.00 . A A . 545 GLU HG3 1 1
7 5475 1 1 39 GLU N N 2.992 3.215 -4.248 1.00 . A A . 545 GLU N 1 1
7 5476 1 1 39 GLU O O 2.710 5.253 -6.799 1.00 . A A . 545 GLU O 1 1
7 5477 1 1 39 GLU OE1 O 7.258 5.062 -6.102 1.00 . A A . 545 GLU OE1 1 1
7 5478 1 1 39 GLU OE2 O 6.471 4.145 -7.938 1.00 . A A . 545 GLU OE2 1 1
7 5479 1 1 40 GLY C C -1.312 5.997 -5.661 1.00 . A A . 546 GLY C 1 1
7 5480 1 1 40 GLY CA C 0.090 5.898 -6.237 1.00 . A A . 546 GLY CA 1 1
7 5481 1 1 40 GLY H H 0.805 5.289 -4.339 1.00 . A A . 546 GLY H 1 1
7 5482 1 1 40 GLY HA2 H 0.397 6.875 -6.577 1.00 . A A . 546 GLY HA2 1 1
7 5483 1 1 40 GLY HA3 H 0.072 5.225 -7.082 1.00 . A A . 546 GLY HA3 1 1
7 5484 1 1 40 GLY N N 1.062 5.411 -5.274 1.00 . A A . 546 GLY N 1 1
7 5485 1 1 40 GLY O O -2.127 6.785 -6.139 1.00 . A A . 546 GLY O 1 1
7 5486 1 1 41 LEU C C -2.832 5.415 -2.496 1.00 . A A . 547 LEU C 1 1
7 5487 1 1 41 LEU CA C -2.919 5.193 -4.008 1.00 . A A . 547 LEU CA 1 1
7 5488 1 1 41 LEU CB C -3.640 3.873 -4.293 1.00 . A A . 547 LEU CB 1 1
7 5489 1 1 41 LEU CD1 C -4.039 1.456 -3.752 1.00 . A A . 547 LEU CD1 1 1
7 5490 1 1 41 LEU CD2 C -1.738 2.415 -3.556 1.00 . A A . 547 LEU CD2 1 1
7 5491 1 1 41 LEU CG C -3.225 2.694 -3.408 1.00 . A A . 547 LEU CG 1 1
7 5492 1 1 41 LEU H H -0.907 4.578 -4.310 1.00 . A A . 547 LEU H 1 1
7 5493 1 1 41 LEU HA H -3.488 5.999 -4.442 1.00 . A A . 547 LEU HA 1 1
7 5494 1 1 41 LEU HB2 H -4.700 4.035 -4.165 1.00 . A A . 547 LEU HB2 1 1
7 5495 1 1 41 LEU HB3 H -3.455 3.603 -5.321 1.00 . A A . 547 LEU HB3 1 1
7 5496 1 1 41 LEU HD11 H -3.746 1.093 -4.726 1.00 . A A . 547 LEU HD11 1 1
7 5497 1 1 41 LEU HD12 H -5.089 1.708 -3.764 1.00 . A A . 547 LEU HD12 1 1
7 5498 1 1 41 LEU HD13 H -3.860 0.690 -3.013 1.00 . A A . 547 LEU HD13 1 1
7 5499 1 1 41 LEU HD21 H -1.524 1.411 -3.220 1.00 . A A . 547 LEU HD21 1 1
7 5500 1 1 41 LEU HD22 H -1.178 3.122 -2.959 1.00 . A A . 547 LEU HD22 1 1
7 5501 1 1 41 LEU HD23 H -1.454 2.517 -4.592 1.00 . A A . 547 LEU HD23 1 1
7 5502 1 1 41 LEU HG H -3.419 2.943 -2.375 1.00 . A A . 547 LEU HG 1 1
7 5503 1 1 41 LEU N N -1.596 5.192 -4.640 1.00 . A A . 547 LEU N 1 1
7 5504 1 1 41 LEU O O -3.845 5.654 -1.839 1.00 . A A . 547 LEU O 1 1
7 5505 1 1 42 MET C C -1.677 6.940 -0.095 1.00 . A A . 548 MET C 1 1
7 5506 1 1 42 MET CA C -1.420 5.499 -0.512 1.00 . A A . 548 MET CA 1 1
7 5507 1 1 42 MET CB C -0.010 5.066 -0.067 1.00 . A A . 548 MET CB 1 1
7 5508 1 1 42 MET CE C 0.816 7.296 -2.980 1.00 . A A . 548 MET CE 1 1
7 5509 1 1 42 MET CG C 1.101 5.264 -1.098 1.00 . A A . 548 MET CG 1 1
7 5510 1 1 42 MET H H -0.871 5.122 -2.519 1.00 . A A . 548 MET H 1 1
7 5511 1 1 42 MET HA H -2.143 4.872 -0.011 1.00 . A A . 548 MET HA 1 1
7 5512 1 1 42 MET HB2 H 0.255 5.631 0.814 1.00 . A A . 548 MET HB2 1 1
7 5513 1 1 42 MET HB3 H -0.044 4.019 0.195 1.00 . A A . 548 MET HB3 1 1
7 5514 1 1 42 MET HE1 H 0.493 8.324 -3.051 1.00 . A A . 548 MET HE1 1 1
7 5515 1 1 42 MET HE2 H -0.028 6.643 -3.134 1.00 . A A . 548 MET HE2 1 1
7 5516 1 1 42 MET HE3 H 1.564 7.102 -3.735 1.00 . A A . 548 MET HE3 1 1
7 5517 1 1 42 MET HG2 H 1.984 4.754 -0.743 1.00 . A A . 548 MET HG2 1 1
7 5518 1 1 42 MET HG3 H 0.800 4.828 -2.035 1.00 . A A . 548 MET HG3 1 1
7 5519 1 1 42 MET N N -1.626 5.320 -1.950 1.00 . A A . 548 MET N 1 1
7 5520 1 1 42 MET O O -0.752 7.683 0.232 1.00 . A A . 548 MET O 1 1
7 5521 1 1 42 MET SD S 1.516 7.000 -1.359 1.00 . A A . 548 MET SD 1 1
7 5522 1 1 43 HIS C C -4.373 8.638 1.401 1.00 . A A . 549 HIS C 1 1
7 5523 1 1 43 HIS CA C -3.335 8.674 0.284 1.00 . A A . 549 HIS CA 1 1
7 5524 1 1 43 HIS CB C -3.898 9.431 -0.921 1.00 . A A . 549 HIS CB 1 1
7 5525 1 1 43 HIS CD2 C -2.052 8.713 -2.597 1.00 . A A . 549 HIS CD2 1 1
7 5526 1 1 43 HIS CE1 C -3.318 8.459 -4.369 1.00 . A A . 549 HIS CE1 1 1
7 5527 1 1 43 HIS CG C -3.323 9.005 -2.236 1.00 . A A . 549 HIS CG 1 1
7 5528 1 1 43 HIS H H -3.638 6.684 -0.364 1.00 . A A . 549 HIS H 1 1
7 5529 1 1 43 HIS HA H -2.454 9.186 0.641 1.00 . A A . 549 HIS HA 1 1
7 5530 1 1 43 HIS HB2 H -4.963 9.272 -0.966 1.00 . A A . 549 HIS HB2 1 1
7 5531 1 1 43 HIS HB3 H -3.699 10.483 -0.799 1.00 . A A . 549 HIS HB3 1 1
7 5532 1 1 43 HIS HD1 H -5.060 8.972 -3.428 1.00 . A A . 549 HIS HD1 1 1
7 5533 1 1 43 HIS HD2 H -1.181 8.740 -1.958 1.00 . A A . 549 HIS HD2 1 1
7 5534 1 1 43 HIS HE1 H -3.648 8.247 -5.374 1.00 . A A . 549 HIS HE1 1 1
7 5535 1 1 43 HIS HE2 H -1.288 8.211 -4.488 1.00 . A A . 549 HIS HE2 1 1
7 5536 1 1 43 HIS N N -2.945 7.325 -0.100 1.00 . A A . 549 HIS N 1 1
7 5537 1 1 43 HIS ND1 N -4.091 8.836 -3.368 1.00 . A A . 549 HIS ND1 1 1
7 5538 1 1 43 HIS NE2 N -2.075 8.378 -3.928 1.00 . A A . 549 HIS NE2 1 1
7 5539 1 1 43 HIS O O -5.177 9.559 1.545 1.00 . A A . 549 HIS O 1 1
7 5540 1 1 44 ASN C C -6.733 7.422 2.771 1.00 . A A . 550 ASN C 1 1
7 5541 1 1 44 ASN CA C -5.298 7.405 3.285 1.00 . A A . 550 ASN CA 1 1
7 5542 1 1 44 ASN CB C -5.099 8.510 4.322 1.00 . A A . 550 ASN CB 1 1
7 5543 1 1 44 ASN CG C -3.695 8.522 4.894 1.00 . A A . 550 ASN CG 1 1
7 5544 1 1 44 ASN H H -3.693 6.860 2.020 1.00 . A A . 550 ASN H 1 1
7 5545 1 1 44 ASN HA H -5.107 6.449 3.751 1.00 . A A . 550 ASN HA 1 1
7 5546 1 1 44 ASN HB2 H -5.288 9.467 3.859 1.00 . A A . 550 ASN HB2 1 1
7 5547 1 1 44 ASN HB3 H -5.797 8.363 5.132 1.00 . A A . 550 ASN HB3 1 1
7 5548 1 1 44 ASN HD21 H -4.185 9.997 6.135 1.00 . A A . 550 ASN HD21 1 1
7 5549 1 1 44 ASN HD22 H -2.554 9.437 6.241 1.00 . A A . 550 ASN HD22 1 1
7 5550 1 1 44 ASN N N -4.354 7.564 2.187 1.00 . A A . 550 ASN N 1 1
7 5551 1 1 44 ASN ND2 N -3.454 9.408 5.853 1.00 . A A . 550 ASN ND2 1 1
7 5552 1 1 44 ASN O O -7.527 8.291 3.135 1.00 . A A . 550 ASN O 1 1
7 5553 1 1 44 ASN OD1 O -2.836 7.744 4.478 1.00 . A A . 550 ASN OD1 1 1
7 5554 1 1 45 GLN C C -9.313 5.558 2.269 1.00 . A A . 551 GLN C 1 1
7 5555 1 1 45 GLN CA C -8.400 6.358 1.353 1.00 . A A . 551 GLN CA 1 1
7 5556 1 1 45 GLN CB C -8.370 5.712 -0.045 1.00 . A A . 551 GLN CB 1 1
7 5557 1 1 45 GLN CD C -6.389 4.316 -0.780 1.00 . A A . 551 GLN CD 1 1
7 5558 1 1 45 GLN CG C -7.002 5.704 -0.719 1.00 . A A . 551 GLN CG 1 1
7 5559 1 1 45 GLN H H -6.383 5.794 1.671 1.00 . A A . 551 GLN H 1 1
7 5560 1 1 45 GLN HA H -8.793 7.351 1.266 1.00 . A A . 551 GLN HA 1 1
7 5561 1 1 45 GLN HB2 H -8.706 4.689 0.039 1.00 . A A . 551 GLN HB2 1 1
7 5562 1 1 45 GLN HB3 H -9.056 6.249 -0.685 1.00 . A A . 551 GLN HB3 1 1
7 5563 1 1 45 GLN HE21 H -6.803 4.015 1.142 1.00 . A A . 551 GLN HE21 1 1
7 5564 1 1 45 GLN HE22 H -6.024 2.707 0.332 1.00 . A A . 551 GLN HE22 1 1
7 5565 1 1 45 GLN HG2 H -7.111 6.074 -1.729 1.00 . A A . 551 GLN HG2 1 1
7 5566 1 1 45 GLN HG3 H -6.335 6.354 -0.173 1.00 . A A . 551 GLN HG3 1 1
7 5567 1 1 45 GLN N N -7.059 6.456 1.921 1.00 . A A . 551 GLN N 1 1
7 5568 1 1 45 GLN NE2 N -6.406 3.609 0.346 1.00 . A A . 551 GLN NE2 1 1
7 5569 1 1 45 GLN O O -10.219 6.100 2.901 1.00 . A A . 551 GLN O 1 1
7 5570 1 1 45 GLN OE1 O -5.907 3.884 -1.827 1.00 . A A . 551 GLN OE1 1 1
7 5571 1 1 46 ASP C C -11.296 3.303 2.693 1.00 . A A . 552 ASP C 1 1
7 5572 1 1 46 ASP CA C -9.841 3.352 3.152 1.00 . A A . 552 ASP CA 1 1
7 5573 1 1 46 ASP CB C -9.766 3.766 4.623 1.00 . A A . 552 ASP CB 1 1
7 5574 1 1 46 ASP CG C -8.387 3.549 5.215 1.00 . A A . 552 ASP CG 1 1
7 5575 1 1 46 ASP H H -8.327 3.909 1.793 1.00 . A A . 552 ASP H 1 1
7 5576 1 1 46 ASP HA H -9.410 2.366 3.041 1.00 . A A . 552 ASP HA 1 1
7 5577 1 1 46 ASP HB2 H -10.014 4.814 4.709 1.00 . A A . 552 ASP HB2 1 1
7 5578 1 1 46 ASP HB3 H -10.477 3.184 5.191 1.00 . A A . 552 ASP HB3 1 1
7 5579 1 1 46 ASP N N -9.061 4.262 2.325 1.00 . A A . 552 ASP N 1 1
7 5580 1 1 46 ASP O O -12.180 2.882 3.439 1.00 . A A . 552 ASP O 1 1
7 5581 1 1 46 ASP OD1 O -7.408 4.081 4.651 1.00 . A A . 552 ASP OD1 1 1
7 5582 1 1 46 ASP OD2 O -8.286 2.849 6.244 1.00 . A A . 552 ASP OD2 1 1
7 5583 1 1 47 GLY C C -12.964 2.866 -0.342 1.00 . A A . 553 GLY C 1 1
7 5584 1 1 47 GLY CA C -12.872 3.721 0.905 1.00 . A A . 553 GLY CA 1 1
7 5585 1 1 47 GLY H H -10.784 4.045 0.913 1.00 . A A . 553 GLY H 1 1
7 5586 1 1 47 GLY HA2 H -13.556 3.337 1.647 1.00 . A A . 553 GLY HA2 1 1
7 5587 1 1 47 GLY HA3 H -13.154 4.733 0.657 1.00 . A A . 553 GLY HA3 1 1
7 5588 1 1 47 GLY N N -11.531 3.728 1.458 1.00 . A A . 553 GLY N 1 1
7 5589 1 1 47 GLY O O -14.008 2.280 -0.629 1.00 . A A . 553 GLY O 1 1
7 5590 1 1 48 LEU C C -11.375 0.566 -2.008 1.00 . A A . 554 LEU C 1 1
7 5591 1 1 48 LEU CA C -11.800 2.003 -2.303 1.00 . A A . 554 LEU CA 1 1
7 5592 1 1 48 LEU CB C -10.812 2.638 -3.280 1.00 . A A . 554 LEU CB 1 1
7 5593 1 1 48 LEU CD1 C -8.465 1.744 -3.309 1.00 . A A . 554 LEU CD1 1 1
7 5594 1 1 48 LEU CD2 C -8.857 4.202 -3.080 1.00 . A A . 554 LEU CD2 1 1
7 5595 1 1 48 LEU CG C -9.385 2.815 -2.743 1.00 . A A . 554 LEU CG 1 1
7 5596 1 1 48 LEU H H -11.064 3.283 -0.791 1.00 . A A . 554 LEU H 1 1
7 5597 1 1 48 LEU HA H -12.782 1.997 -2.748 1.00 . A A . 554 LEU HA 1 1
7 5598 1 1 48 LEU HB2 H -10.768 2.017 -4.162 1.00 . A A . 554 LEU HB2 1 1
7 5599 1 1 48 LEU HB3 H -11.191 3.607 -3.560 1.00 . A A . 554 LEU HB3 1 1
7 5600 1 1 48 LEU HD11 H -7.601 1.639 -2.670 1.00 . A A . 554 LEU HD11 1 1
7 5601 1 1 48 LEU HD12 H -8.147 2.031 -4.300 1.00 . A A . 554 LEU HD12 1 1
7 5602 1 1 48 LEU HD13 H -8.994 0.804 -3.357 1.00 . A A . 554 LEU HD13 1 1
7 5603 1 1 48 LEU HD21 H -9.304 4.543 -4.002 1.00 . A A . 554 LEU HD21 1 1
7 5604 1 1 48 LEU HD22 H -7.784 4.161 -3.195 1.00 . A A . 554 LEU HD22 1 1
7 5605 1 1 48 LEU HD23 H -9.109 4.886 -2.283 1.00 . A A . 554 LEU HD23 1 1
7 5606 1 1 48 LEU HG H -9.392 2.712 -1.665 1.00 . A A . 554 LEU HG 1 1
7 5607 1 1 48 LEU N N -11.862 2.794 -1.080 1.00 . A A . 554 LEU N 1 1
7 5608 1 1 48 LEU O O -11.213 -0.242 -2.921 1.00 . A A . 554 LEU O 1 1
7 5609 1 1 49 ILE C C -11.353 -1.391 1.062 1.00 . A A . 555 ILE C 1 1
7 5610 1 1 49 ILE CA C -10.763 -1.058 -0.298 1.00 . A A . 555 ILE CA 1 1
7 5611 1 1 49 ILE CB C -9.229 -1.148 -0.188 1.00 . A A . 555 ILE CB 1 1
7 5612 1 1 49 ILE CD1 C -8.934 1.341 0.302 1.00 . A A . 555 ILE CD1 1 1
7 5613 1 1 49 ILE CG1 C -8.686 -0.075 0.765 1.00 . A A . 555 ILE CG1 1 1
7 5614 1 1 49 ILE CG2 C -8.582 -1.019 -1.554 1.00 . A A . 555 ILE CG2 1 1
7 5615 1 1 49 ILE H H -11.317 0.954 -0.055 1.00 . A A . 555 ILE H 1 1
7 5616 1 1 49 ILE HA H -11.101 -1.781 -1.025 1.00 . A A . 555 ILE HA 1 1
7 5617 1 1 49 ILE HB H -8.981 -2.120 0.205 1.00 . A A . 555 ILE HB 1 1
7 5618 1 1 49 ILE HD11 H -8.051 1.937 0.482 1.00 . A A . 555 ILE HD11 1 1
7 5619 1 1 49 ILE HD12 H -9.768 1.758 0.844 1.00 . A A . 555 ILE HD12 1 1
7 5620 1 1 49 ILE HD13 H -9.155 1.334 -0.753 1.00 . A A . 555 ILE HD13 1 1
7 5621 1 1 49 ILE HG12 H -9.142 -0.192 1.733 1.00 . A A . 555 ILE HG12 1 1
7 5622 1 1 49 ILE HG13 H -7.626 -0.201 0.857 1.00 . A A . 555 ILE HG13 1 1
7 5623 1 1 49 ILE HG21 H -7.844 -1.799 -1.676 1.00 . A A . 555 ILE HG21 1 1
7 5624 1 1 49 ILE HG22 H -8.104 -0.052 -1.634 1.00 . A A . 555 ILE HG22 1 1
7 5625 1 1 49 ILE HG23 H -9.334 -1.113 -2.321 1.00 . A A . 555 ILE HG23 1 1
7 5626 1 1 49 ILE N N -11.183 0.264 -0.729 1.00 . A A . 555 ILE N 1 1
7 5627 1 1 49 ILE O O -11.778 -2.518 1.316 1.00 . A A . 555 ILE O 1 1
7 5628 1 1 50 CYS C C -13.338 -0.149 3.371 1.00 . A A . 556 CYS C 1 1
7 5629 1 1 50 CYS CA C -11.869 -0.559 3.286 1.00 . A A . 556 CYS CA 1 1
7 5630 1 1 50 CYS CB C -11.037 0.288 4.252 1.00 . A A . 556 CYS CB 1 1
7 5631 1 1 50 CYS H H -10.990 0.472 1.675 1.00 . A A . 556 CYS H 1 1
7 5632 1 1 50 CYS HA H -11.775 -1.598 3.550 1.00 . A A . 556 CYS HA 1 1
7 5633 1 1 50 CYS HB2 H -10.646 1.138 3.716 1.00 . A A . 556 CYS HB2 1 1
7 5634 1 1 50 CYS HB3 H -11.671 0.637 5.051 1.00 . A A . 556 CYS HB3 1 1
7 5635 1 1 50 CYS N N -11.357 -0.396 1.940 1.00 . A A . 556 CYS N 1 1
7 5636 1 1 50 CYS O O -13.774 0.421 4.372 1.00 . A A . 556 CYS O 1 1
7 5637 1 1 50 CYS SG S -9.615 -0.576 5.001 1.00 . A A . 556 CYS SG 1 1
7 5638 1 1 51 GLY C C -15.979 0.427 0.966 1.00 . A A . 557 GLY C 1 1
7 5639 1 1 51 GLY CA C -15.505 -0.087 2.312 1.00 . A A . 557 GLY CA 1 1
7 5640 1 1 51 GLY H H -13.702 -0.896 1.549 1.00 . A A . 557 GLY H 1 1
7 5641 1 1 51 GLY HA2 H -16.085 -0.959 2.574 1.00 . A A . 557 GLY HA2 1 1
7 5642 1 1 51 GLY HA3 H -15.675 0.678 3.055 1.00 . A A . 557 GLY HA3 1 1
7 5643 1 1 51 GLY N N -14.097 -0.440 2.320 1.00 . A A . 557 GLY N 1 1
7 5644 1 1 51 GLY O O -16.755 1.381 0.900 1.00 . A A . 557 GLY O 1 1
7 5645 1 1 52 LEU C C -17.096 -0.655 -1.939 1.00 . A A . 558 LEU C 1 1
7 5646 1 1 52 LEU CA C -15.925 0.196 -1.453 1.00 . A A . 558 LEU CA 1 1
7 5647 1 1 52 LEU CB C -14.735 0.104 -2.426 1.00 . A A . 558 LEU CB 1 1
7 5648 1 1 52 LEU CD1 C -13.819 -1.206 -4.360 1.00 . A A . 558 LEU CD1 1 1
7 5649 1 1 52 LEU CD2 C -13.418 -2.001 -2.025 1.00 . A A . 558 LEU CD2 1 1
7 5650 1 1 52 LEU CG C -14.395 -1.296 -2.955 1.00 . A A . 558 LEU CG 1 1
7 5651 1 1 52 LEU H H -14.916 -0.966 0.000 1.00 . A A . 558 LEU H 1 1
7 5652 1 1 52 LEU HA H -16.250 1.225 -1.399 1.00 . A A . 558 LEU HA 1 1
7 5653 1 1 52 LEU HB2 H -14.947 0.739 -3.274 1.00 . A A . 558 LEU HB2 1 1
7 5654 1 1 52 LEU HB3 H -13.862 0.491 -1.923 1.00 . A A . 558 LEU HB3 1 1
7 5655 1 1 52 LEU HD11 H -14.285 -0.386 -4.889 1.00 . A A . 558 LEU HD11 1 1
7 5656 1 1 52 LEU HD12 H -14.009 -2.129 -4.887 1.00 . A A . 558 LEU HD12 1 1
7 5657 1 1 52 LEU HD13 H -12.754 -1.038 -4.303 1.00 . A A . 558 LEU HD13 1 1
7 5658 1 1 52 LEU HD21 H -13.746 -3.017 -1.865 1.00 . A A . 558 LEU HD21 1 1
7 5659 1 1 52 LEU HD22 H -13.378 -1.481 -1.080 1.00 . A A . 558 LEU HD22 1 1
7 5660 1 1 52 LEU HD23 H -12.436 -2.009 -2.474 1.00 . A A . 558 LEU HD23 1 1
7 5661 1 1 52 LEU HG H -15.294 -1.888 -3.008 1.00 . A A . 558 LEU HG 1 1
7 5662 1 1 52 LEU N N -15.525 -0.208 -0.110 1.00 . A A . 558 LEU N 1 1
7 5663 1 1 52 LEU O O -18.056 -0.141 -2.512 1.00 . A A . 558 LEU O 1 1
7 5664 1 1 53 ARG C C -17.553 -4.335 -1.865 1.00 . A A . 559 ARG C 1 1
7 5665 1 1 53 ARG CA C -18.041 -2.911 -2.083 1.00 . A A . 559 ARG CA 1 1
7 5666 1 1 53 ARG CB C -18.425 -2.729 -3.551 1.00 . A A . 559 ARG CB 1 1
7 5667 1 1 53 ARG CD C -16.726 -1.743 -5.119 1.00 . A A . 559 ARG CD 1 1
7 5668 1 1 53 ARG CG C -17.273 -3.017 -4.498 1.00 . A A . 559 ARG CG 1 1
7 5669 1 1 53 ARG CZ C -18.004 -1.521 -7.215 1.00 . A A . 559 ARG CZ 1 1
7 5670 1 1 53 ARG H H -16.208 -2.290 -1.225 1.00 . A A . 559 ARG H 1 1
7 5671 1 1 53 ARG HA H -18.901 -2.741 -1.459 1.00 . A A . 559 ARG HA 1 1
7 5672 1 1 53 ARG HB2 H -19.236 -3.402 -3.787 1.00 . A A . 559 ARG HB2 1 1
7 5673 1 1 53 ARG HB3 H -18.752 -1.714 -3.709 1.00 . A A . 559 ARG HB3 1 1
7 5674 1 1 53 ARG HD2 H -16.457 -1.062 -4.327 1.00 . A A . 559 ARG HD2 1 1
7 5675 1 1 53 ARG HD3 H -15.849 -1.990 -5.696 1.00 . A A . 559 ARG HD3 1 1
7 5676 1 1 53 ARG HE H -18.159 -0.299 -5.645 1.00 . A A . 559 ARG HE 1 1
7 5677 1 1 53 ARG HG2 H -16.482 -3.501 -3.942 1.00 . A A . 559 ARG HG2 1 1
7 5678 1 1 53 ARG HG3 H -17.619 -3.673 -5.283 1.00 . A A . 559 ARG HG3 1 1
7 5679 1 1 53 ARG HH11 H -16.726 -3.089 -7.174 1.00 . A A . 559 ARG HH11 1 1
7 5680 1 1 53 ARG HH12 H -17.635 -2.910 -8.637 1.00 . A A . 559 ARG HH12 1 1
7 5681 1 1 53 ARG HH21 H -19.357 -0.062 -7.568 1.00 . A A . 559 ARG HH21 1 1
7 5682 1 1 53 ARG HH22 H -19.130 -1.193 -8.861 1.00 . A A . 559 ARG HH22 1 1
7 5683 1 1 53 ARG N N -17.003 -1.959 -1.691 1.00 . A A . 559 ARG N 1 1
7 5684 1 1 53 ARG NE N -17.703 -1.094 -5.991 1.00 . A A . 559 ARG NE 1 1
7 5685 1 1 53 ARG NH1 N -17.406 -2.595 -7.717 1.00 . A A . 559 ARG NH1 1 1
7 5686 1 1 53 ARG NH2 N -18.904 -0.872 -7.940 1.00 . A A . 559 ARG NH2 1 1
7 5687 1 1 53 ARG O O -17.844 -5.238 -2.649 1.00 . A A . 559 ARG O 1 1
7 5688 1 1 54 GLN C C -16.839 -6.363 0.817 1.00 . A A . 560 GLN C 1 1
7 5689 1 1 54 GLN CA C -16.229 -5.809 -0.468 1.00 . A A . 560 GLN CA 1 1
7 5690 1 1 54 GLN CB C -14.711 -5.681 -0.331 1.00 . A A . 560 GLN CB 1 1
7 5691 1 1 54 GLN CD C -15.068 -4.248 1.736 1.00 . A A . 560 GLN CD 1 1
7 5692 1 1 54 GLN CG C -14.252 -4.472 0.478 1.00 . A A . 560 GLN CG 1 1
7 5693 1 1 54 GLN H H -16.593 -3.748 -0.234 1.00 . A A . 560 GLN H 1 1
7 5694 1 1 54 GLN HA H -16.451 -6.487 -1.278 1.00 . A A . 560 GLN HA 1 1
7 5695 1 1 54 GLN HB2 H -14.326 -6.571 0.143 1.00 . A A . 560 GLN HB2 1 1
7 5696 1 1 54 GLN HB3 H -14.288 -5.599 -1.321 1.00 . A A . 560 GLN HB3 1 1
7 5697 1 1 54 GLN HE21 H -15.652 -2.473 1.062 1.00 . A A . 560 GLN HE21 1 1
7 5698 1 1 54 GLN HE22 H -16.263 -2.925 2.614 1.00 . A A . 560 GLN HE22 1 1
7 5699 1 1 54 GLN HG2 H -13.220 -4.615 0.762 1.00 . A A . 560 GLN HG2 1 1
7 5700 1 1 54 GLN HG3 H -14.330 -3.590 -0.143 1.00 . A A . 560 GLN HG3 1 1
7 5701 1 1 54 GLN N N -16.792 -4.514 -0.802 1.00 . A A . 560 GLN N 1 1
7 5702 1 1 54 GLN NE2 N -15.728 -3.100 1.812 1.00 . A A . 560 GLN NE2 1 1
7 5703 1 1 54 GLN O O -17.511 -5.593 1.533 1.00 . A A . 560 GLN O 1 1
7 5704 1 1 54 GLN OXT O -16.639 -7.565 1.095 1.00 . A A . 560 GLN OXT 1 1
7 5705 1 1 54 GLN OE1 O -15.107 -5.097 2.626 1.00 . A A . 560 GLN OE1 1 1
8 5706 1 1 1 ALA C C -13.363 -11.199 -5.758 1.00 . A A . 507 ALA C 1 1
8 5707 1 1 1 ALA CA C -12.496 -12.250 -6.445 1.00 . A A . 507 ALA CA 1 1
8 5708 1 1 1 ALA CB C -12.832 -13.637 -5.916 1.00 . A A . 507 ALA CB 1 1
8 5709 1 1 1 ALA H1 H -10.848 -11.046 -6.700 1.00 . A A . 507 ALA H1 1 1
8 5710 1 1 1 ALA H2 H -10.512 -12.729 -6.697 1.00 . A A . 507 ALA H2 1 1
8 5711 1 1 1 ALA H3 H -10.871 -11.921 -5.227 1.00 . A A . 507 ALA H3 1 1
8 5712 1 1 1 ALA HA H -12.705 -12.235 -7.505 1.00 . A A . 507 ALA HA 1 1
8 5713 1 1 1 ALA HB1 H -12.743 -14.358 -6.715 1.00 . A A . 507 ALA HB1 1 1
8 5714 1 1 1 ALA HB2 H -13.842 -13.642 -5.537 1.00 . A A . 507 ALA HB2 1 1
8 5715 1 1 1 ALA HB3 H -12.148 -13.895 -5.122 1.00 . A A . 507 ALA HB3 1 1
8 5716 1 1 1 ALA N N -11.052 -11.960 -6.249 1.00 . A A . 507 ALA N 1 1
8 5717 1 1 1 ALA O O -14.231 -10.590 -6.384 1.00 . A A . 507 ALA O 1 1
8 5718 1 1 2 GLN C C -13.259 -9.811 -2.314 1.00 . A A . 508 GLN C 1 1
8 5719 1 1 2 GLN CA C -13.880 -10.014 -3.695 1.00 . A A . 508 GLN CA 1 1
8 5720 1 1 2 GLN CB C -15.336 -10.464 -3.555 1.00 . A A . 508 GLN CB 1 1
8 5721 1 1 2 GLN CD C -16.814 -11.920 -2.114 1.00 . A A . 508 GLN CD 1 1
8 5722 1 1 2 GLN CG C -15.495 -11.802 -2.852 1.00 . A A . 508 GLN CG 1 1
8 5723 1 1 2 GLN H H -12.417 -11.508 -4.024 1.00 . A A . 508 GLN H 1 1
8 5724 1 1 2 GLN HA H -13.852 -9.076 -4.230 1.00 . A A . 508 GLN HA 1 1
8 5725 1 1 2 GLN HB2 H -15.878 -9.719 -2.992 1.00 . A A . 508 GLN HB2 1 1
8 5726 1 1 2 GLN HB3 H -15.772 -10.545 -4.540 1.00 . A A . 508 GLN HB3 1 1
8 5727 1 1 2 GLN HE21 H -16.123 -10.777 -0.642 1.00 . A A . 508 GLN HE21 1 1
8 5728 1 1 2 GLN HE22 H -17.745 -11.340 -0.455 1.00 . A A . 508 GLN HE22 1 1
8 5729 1 1 2 GLN HG2 H -15.441 -12.590 -3.588 1.00 . A A . 508 GLN HG2 1 1
8 5730 1 1 2 GLN HG3 H -14.690 -11.919 -2.141 1.00 . A A . 508 GLN HG3 1 1
8 5731 1 1 2 GLN N N -13.122 -10.992 -4.467 1.00 . A A . 508 GLN N 1 1
8 5732 1 1 2 GLN NE2 N -16.903 -11.281 -0.953 1.00 . A A . 508 GLN NE2 1 1
8 5733 1 1 2 GLN O O -13.924 -9.985 -1.292 1.00 . A A . 508 GLN O 1 1
8 5734 1 1 2 GLN OE1 O -17.744 -12.578 -2.582 1.00 . A A . 508 GLN OE1 1 1
8 5735 1 1 3 PRO C C -11.717 -7.938 -0.299 1.00 . A A . 509 PRO C 1 1
8 5736 1 1 3 PRO CA C -11.259 -9.212 -1.002 1.00 . A A . 509 PRO CA 1 1
8 5737 1 1 3 PRO CB C -9.798 -9.087 -1.435 1.00 . A A . 509 PRO CB 1 1
8 5738 1 1 3 PRO CD C -11.102 -9.209 -3.437 1.00 . A A . 509 PRO CD 1 1
8 5739 1 1 3 PRO CG C -9.862 -8.599 -2.841 1.00 . A A . 509 PRO CG 1 1
8 5740 1 1 3 PRO HA H -11.369 -10.051 -0.332 1.00 . A A . 509 PRO HA 1 1
8 5741 1 1 3 PRO HB2 H -9.288 -8.384 -0.794 1.00 . A A . 509 PRO HB2 1 1
8 5742 1 1 3 PRO HB3 H -9.317 -10.052 -1.375 1.00 . A A . 509 PRO HB3 1 1
8 5743 1 1 3 PRO HD2 H -11.563 -8.522 -4.130 1.00 . A A . 509 PRO HD2 1 1
8 5744 1 1 3 PRO HD3 H -10.864 -10.141 -3.928 1.00 . A A . 509 PRO HD3 1 1
8 5745 1 1 3 PRO HG2 H -9.931 -7.521 -2.853 1.00 . A A . 509 PRO HG2 1 1
8 5746 1 1 3 PRO HG3 H -8.987 -8.925 -3.383 1.00 . A A . 509 PRO HG3 1 1
8 5747 1 1 3 PRO N N -11.969 -9.438 -2.265 1.00 . A A . 509 PRO N 1 1
8 5748 1 1 3 PRO O O -12.427 -7.117 -0.880 1.00 . A A . 509 PRO O 1 1
8 5749 1 1 4 LYS C C -10.428 -5.915 2.287 1.00 . A A . 510 LYS C 1 1
8 5750 1 1 4 LYS CA C -11.672 -6.606 1.739 1.00 . A A . 510 LYS CA 1 1
8 5751 1 1 4 LYS CB C -12.596 -7.002 2.893 1.00 . A A . 510 LYS CB 1 1
8 5752 1 1 4 LYS CD C -13.520 -9.304 3.318 1.00 . A A . 510 LYS CD 1 1
8 5753 1 1 4 LYS CE C -14.254 -10.462 2.660 1.00 . A A . 510 LYS CE 1 1
8 5754 1 1 4 LYS CG C -13.653 -8.026 2.505 1.00 . A A . 510 LYS CG 1 1
8 5755 1 1 4 LYS H H -10.740 -8.470 1.362 1.00 . A A . 510 LYS H 1 1
8 5756 1 1 4 LYS HA H -12.193 -5.921 1.088 1.00 . A A . 510 LYS HA 1 1
8 5757 1 1 4 LYS HB2 H -11.998 -7.417 3.690 1.00 . A A . 510 LYS HB2 1 1
8 5758 1 1 4 LYS HB3 H -13.098 -6.117 3.254 1.00 . A A . 510 LYS HB3 1 1
8 5759 1 1 4 LYS HD2 H -12.473 -9.557 3.403 1.00 . A A . 510 LYS HD2 1 1
8 5760 1 1 4 LYS HD3 H -13.934 -9.139 4.302 1.00 . A A . 510 LYS HD3 1 1
8 5761 1 1 4 LYS HE2 H -14.387 -11.248 3.389 1.00 . A A . 510 LYS HE2 1 1
8 5762 1 1 4 LYS HE3 H -15.221 -10.115 2.325 1.00 . A A . 510 LYS HE3 1 1
8 5763 1 1 4 LYS HG2 H -14.631 -7.602 2.680 1.00 . A A . 510 LYS HG2 1 1
8 5764 1 1 4 LYS HG3 H -13.544 -8.263 1.457 1.00 . A A . 510 LYS HG3 1 1
8 5765 1 1 4 LYS HZ1 H -12.596 -10.513 1.386 1.00 . A A . 510 LYS HZ1 1 1
8 5766 1 1 4 LYS HZ2 H -14.060 -10.886 0.623 1.00 . A A . 510 LYS HZ2 1 1
8 5767 1 1 4 LYS HZ3 H -13.318 -12.023 1.631 1.00 . A A . 510 LYS HZ3 1 1
8 5768 1 1 4 LYS N N -11.305 -7.780 0.954 1.00 . A A . 510 LYS N 1 1
8 5769 1 1 4 LYS NZ N -13.505 -11.009 1.493 1.00 . A A . 510 LYS NZ 1 1
8 5770 1 1 4 LYS O O -9.583 -6.547 2.921 1.00 . A A . 510 LYS O 1 1
8 5771 1 1 5 CYS C C -7.875 -4.406 1.933 1.00 . A A . 511 CYS C 1 1
8 5772 1 1 5 CYS CA C -9.172 -3.843 2.508 1.00 . A A . 511 CYS CA 1 1
8 5773 1 1 5 CYS CB C -9.122 -3.856 4.039 1.00 . A A . 511 CYS CB 1 1
8 5774 1 1 5 CYS H H -11.021 -4.162 1.526 1.00 . A A . 511 CYS H 1 1
8 5775 1 1 5 CYS HA H -9.293 -2.825 2.168 1.00 . A A . 511 CYS HA 1 1
8 5776 1 1 5 CYS HB2 H -9.971 -4.408 4.414 1.00 . A A . 511 CYS HB2 1 1
8 5777 1 1 5 CYS HB3 H -8.213 -4.345 4.359 1.00 . A A . 511 CYS HB3 1 1
8 5778 1 1 5 CYS N N -10.318 -4.614 2.038 1.00 . A A . 511 CYS N 1 1
8 5779 1 1 5 CYS O O -7.337 -5.390 2.441 1.00 . A A . 511 CYS O 1 1
8 5780 1 1 5 CYS SG S -9.161 -2.201 4.803 1.00 . A A . 511 CYS SG 1 1
8 5781 1 1 6 ASN C C -4.932 -3.466 0.710 1.00 . A A . 512 ASN C 1 1
8 5782 1 1 6 ASN CA C -6.156 -4.240 0.217 1.00 . A A . 512 ASN CA 1 1
8 5783 1 1 6 ASN CB C -6.276 -4.142 -1.308 1.00 . A A . 512 ASN CB 1 1
8 5784 1 1 6 ASN CG C -7.540 -4.798 -1.831 1.00 . A A . 512 ASN CG 1 1
8 5785 1 1 6 ASN H H -7.863 -3.015 0.500 1.00 . A A . 512 ASN H 1 1
8 5786 1 1 6 ASN HA H -6.023 -5.269 0.479 1.00 . A A . 512 ASN HA 1 1
8 5787 1 1 6 ASN HB2 H -6.280 -3.106 -1.606 1.00 . A A . 512 ASN HB2 1 1
8 5788 1 1 6 ASN HB3 H -5.427 -4.635 -1.760 1.00 . A A . 512 ASN HB3 1 1
8 5789 1 1 6 ASN HD21 H -8.631 -3.240 -1.247 1.00 . A A . 512 ASN HD21 1 1
8 5790 1 1 6 ASN HD22 H -9.502 -4.521 -2.008 1.00 . A A . 512 ASN HD22 1 1
8 5791 1 1 6 ASN N N -7.385 -3.785 0.864 1.00 . A A . 512 ASN N 1 1
8 5792 1 1 6 ASN ND2 N -8.671 -4.116 -1.681 1.00 . A A . 512 ASN ND2 1 1
8 5793 1 1 6 ASN O O -3.922 -4.065 1.073 1.00 . A A . 512 ASN O 1 1
8 5794 1 1 6 ASN OD1 O -7.501 -5.907 -2.366 1.00 . A A . 512 ASN OD1 1 1
8 5795 1 1 7 PRO C C -4.144 -0.613 2.477 1.00 . A A . 513 PRO C 1 1
8 5796 1 1 7 PRO CA C -3.910 -1.256 1.113 1.00 . A A . 513 PRO CA 1 1
8 5797 1 1 7 PRO CB C -3.970 -0.186 0.030 1.00 . A A . 513 PRO CB 1 1
8 5798 1 1 7 PRO CD C -6.111 -1.315 0.256 1.00 . A A . 513 PRO CD 1 1
8 5799 1 1 7 PRO CG C -5.404 -0.183 -0.448 1.00 . A A . 513 PRO CG 1 1
8 5800 1 1 7 PRO HA H -2.953 -1.752 1.090 1.00 . A A . 513 PRO HA 1 1
8 5801 1 1 7 PRO HB2 H -3.688 0.768 0.455 1.00 . A A . 513 PRO HB2 1 1
8 5802 1 1 7 PRO HB3 H -3.296 -0.446 -0.766 1.00 . A A . 513 PRO HB3 1 1
8 5803 1 1 7 PRO HD2 H -6.682 -0.949 1.096 1.00 . A A . 513 PRO HD2 1 1
8 5804 1 1 7 PRO HD3 H -6.740 -1.854 -0.429 1.00 . A A . 513 PRO HD3 1 1
8 5805 1 1 7 PRO HG2 H -5.871 0.756 -0.199 1.00 . A A . 513 PRO HG2 1 1
8 5806 1 1 7 PRO HG3 H -5.429 -0.344 -1.514 1.00 . A A . 513 PRO HG3 1 1
8 5807 1 1 7 PRO N N -4.995 -2.126 0.702 1.00 . A A . 513 PRO N 1 1
8 5808 1 1 7 PRO O O -3.490 0.366 2.829 1.00 . A A . 513 PRO O 1 1
8 5809 1 1 8 ASN C C -5.248 -1.728 5.593 1.00 . A A . 514 ASN C 1 1
8 5810 1 1 8 ASN CA C -5.396 -0.629 4.554 1.00 . A A . 514 ASN CA 1 1
8 5811 1 1 8 ASN CB C -6.816 -0.060 4.567 1.00 . A A . 514 ASN CB 1 1
8 5812 1 1 8 ASN CG C -6.849 1.428 4.274 1.00 . A A . 514 ASN CG 1 1
8 5813 1 1 8 ASN H H -5.573 -1.937 2.906 1.00 . A A . 514 ASN H 1 1
8 5814 1 1 8 ASN HA H -4.693 0.161 4.774 1.00 . A A . 514 ASN HA 1 1
8 5815 1 1 8 ASN HB2 H -7.403 -0.565 3.815 1.00 . A A . 514 ASN HB2 1 1
8 5816 1 1 8 ASN HB3 H -7.258 -0.228 5.538 1.00 . A A . 514 ASN HB3 1 1
8 5817 1 1 8 ASN HD21 H -7.285 1.072 2.364 1.00 . A A . 514 ASN HD21 1 1
8 5818 1 1 8 ASN HD22 H -7.155 2.735 2.805 1.00 . A A . 514 ASN HD22 1 1
8 5819 1 1 8 ASN N N -5.081 -1.159 3.236 1.00 . A A . 514 ASN N 1 1
8 5820 1 1 8 ASN ND2 N -7.123 1.781 3.021 1.00 . A A . 514 ASN ND2 1 1
8 5821 1 1 8 ASN O O -6.194 -2.066 6.305 1.00 . A A . 514 ASN O 1 1
8 5822 1 1 8 ASN OD1 O -6.631 2.253 5.162 1.00 . A A . 514 ASN OD1 1 1
8 5823 1 1 9 LEU C C -2.672 -2.962 7.575 1.00 . A A . 515 LEU C 1 1
8 5824 1 1 9 LEU CA C -3.753 -3.375 6.581 1.00 . A A . 515 LEU CA 1 1
8 5825 1 1 9 LEU CB C -3.305 -4.630 5.819 1.00 . A A . 515 LEU CB 1 1
8 5826 1 1 9 LEU CD1 C -5.199 -4.466 4.173 1.00 . A A . 515 LEU CD1 1 1
8 5827 1 1 9 LEU CD2 C -2.897 -3.712 3.511 1.00 . A A . 515 LEU CD2 1 1
8 5828 1 1 9 LEU CG C -3.706 -4.705 4.340 1.00 . A A . 515 LEU CG 1 1
8 5829 1 1 9 LEU H H -3.347 -1.979 5.048 1.00 . A A . 515 LEU H 1 1
8 5830 1 1 9 LEU HA H -4.658 -3.601 7.125 1.00 . A A . 515 LEU HA 1 1
8 5831 1 1 9 LEU HB2 H -2.230 -4.689 5.875 1.00 . A A . 515 LEU HB2 1 1
8 5832 1 1 9 LEU HB3 H -3.720 -5.490 6.320 1.00 . A A . 515 LEU HB3 1 1
8 5833 1 1 9 LEU HD11 H -5.364 -3.755 3.378 1.00 . A A . 515 LEU HD11 1 1
8 5834 1 1 9 LEU HD12 H -5.609 -4.080 5.092 1.00 . A A . 515 LEU HD12 1 1
8 5835 1 1 9 LEU HD13 H -5.685 -5.398 3.926 1.00 . A A . 515 LEU HD13 1 1
8 5836 1 1 9 LEU HD21 H -2.140 -3.255 4.132 1.00 . A A . 515 LEU HD21 1 1
8 5837 1 1 9 LEU HD22 H -3.553 -2.947 3.122 1.00 . A A . 515 LEU HD22 1 1
8 5838 1 1 9 LEU HD23 H -2.421 -4.230 2.690 1.00 . A A . 515 LEU HD23 1 1
8 5839 1 1 9 LEU HG H -3.489 -5.698 3.971 1.00 . A A . 515 LEU HG 1 1
8 5840 1 1 9 LEU N N -4.049 -2.293 5.653 1.00 . A A . 515 LEU N 1 1
8 5841 1 1 9 LEU O O -2.851 -3.085 8.787 1.00 . A A . 515 LEU O 1 1
8 5842 1 1 10 HIS C C 0.717 -1.468 7.069 1.00 . A A . 516 HIS C 1 1
8 5843 1 1 10 HIS CA C -0.436 -2.058 7.905 1.00 . A A . 516 HIS CA 1 1
8 5844 1 1 10 HIS CB C 0.050 -3.246 8.746 1.00 . A A . 516 HIS CB 1 1
8 5845 1 1 10 HIS CD2 C 2.473 -3.783 8.083 1.00 . A A . 516 HIS CD2 1 1
8 5846 1 1 10 HIS CE1 C 2.075 -5.469 6.741 1.00 . A A . 516 HIS CE1 1 1
8 5847 1 1 10 HIS CG C 1.147 -4.006 8.092 1.00 . A A . 516 HIS CG 1 1
8 5848 1 1 10 HIS H H -1.457 -2.407 6.083 1.00 . A A . 516 HIS H 1 1
8 5849 1 1 10 HIS HA H -0.802 -1.296 8.573 1.00 . A A . 516 HIS HA 1 1
8 5850 1 1 10 HIS HB2 H 0.416 -2.883 9.695 1.00 . A A . 516 HIS HB2 1 1
8 5851 1 1 10 HIS HB3 H -0.773 -3.923 8.915 1.00 . A A . 516 HIS HB3 1 1
8 5852 1 1 10 HIS HD1 H 0.055 -5.476 7.053 1.00 . A A . 516 HIS HD1 1 1
8 5853 1 1 10 HIS HD2 H 2.984 -2.991 8.613 1.00 . A A . 516 HIS HD2 1 1
8 5854 1 1 10 HIS HE1 H 2.199 -6.242 6.001 1.00 . A A . 516 HIS HE1 1 1
8 5855 1 1 10 HIS HE2 H 3.972 -4.720 6.949 1.00 . A A . 516 HIS HE2 1 1
8 5856 1 1 10 HIS N N -1.545 -2.478 7.057 1.00 . A A . 516 HIS N 1 1
8 5857 1 1 10 HIS ND1 N 0.926 -5.071 7.249 1.00 . A A . 516 HIS ND1 1 1
8 5858 1 1 10 HIS NE2 N 3.036 -4.707 7.236 1.00 . A A . 516 HIS NE2 1 1
8 5859 1 1 10 HIS O O 1.143 -0.336 7.295 1.00 . A A . 516 HIS O 1 1
8 5860 1 1 11 TYR C C 2.080 -0.487 4.572 1.00 . A A . 517 TYR C 1 1
8 5861 1 1 11 TYR CA C 2.343 -1.824 5.259 1.00 . A A . 517 TYR CA 1 1
8 5862 1 1 11 TYR CB C 2.690 -2.848 4.150 1.00 . A A . 517 TYR CB 1 1
8 5863 1 1 11 TYR CD1 C 0.505 -4.194 4.258 1.00 . A A . 517 TYR CD1 1 1
8 5864 1 1 11 TYR CD2 C 2.546 -5.342 3.806 1.00 . A A . 517 TYR CD2 1 1
8 5865 1 1 11 TYR CE1 C -0.187 -5.389 4.160 1.00 . A A . 517 TYR CE1 1 1
8 5866 1 1 11 TYR CE2 C 1.858 -6.538 3.711 1.00 . A A . 517 TYR CE2 1 1
8 5867 1 1 11 TYR CG C 1.889 -4.147 4.085 1.00 . A A . 517 TYR CG 1 1
8 5868 1 1 11 TYR CZ C 0.493 -6.555 3.889 1.00 . A A . 517 TYR CZ 1 1
8 5869 1 1 11 TYR H H 0.856 -3.142 5.999 1.00 . A A . 517 TYR H 1 1
8 5870 1 1 11 TYR HA H 3.206 -1.708 5.894 1.00 . A A . 517 TYR HA 1 1
8 5871 1 1 11 TYR HB2 H 2.563 -2.363 3.196 1.00 . A A . 517 TYR HB2 1 1
8 5872 1 1 11 TYR HB3 H 3.731 -3.116 4.257 1.00 . A A . 517 TYR HB3 1 1
8 5873 1 1 11 TYR HD1 H -0.034 -3.288 4.472 1.00 . A A . 517 TYR HD1 1 1
8 5874 1 1 11 TYR HD2 H 3.617 -5.330 3.668 1.00 . A A . 517 TYR HD2 1 1
8 5875 1 1 11 TYR HE1 H -1.258 -5.403 4.296 1.00 . A A . 517 TYR HE1 1 1
8 5876 1 1 11 TYR HE2 H 2.392 -7.452 3.499 1.00 . A A . 517 TYR HE2 1 1
8 5877 1 1 11 TYR HH H -0.863 -7.783 4.480 1.00 . A A . 517 TYR HH 1 1
8 5878 1 1 11 TYR N N 1.227 -2.253 6.114 1.00 . A A . 517 TYR N 1 1
8 5879 1 1 11 TYR O O 2.989 0.102 3.986 1.00 . A A . 517 TYR O 1 1
8 5880 1 1 11 TYR OH O -0.195 -7.742 3.792 1.00 . A A . 517 TYR OH 1 1
8 5881 1 1 12 TRP C C -0.149 2.167 4.907 1.00 . A A . 518 TRP C 1 1
8 5882 1 1 12 TRP CA C 0.476 1.197 3.919 1.00 . A A . 518 TRP CA 1 1
8 5883 1 1 12 TRP CB C -0.510 0.891 2.774 1.00 . A A . 518 TRP CB 1 1
8 5884 1 1 12 TRP CD1 C 0.062 -1.608 2.708 1.00 . A A . 518 TRP CD1 1 1
8 5885 1 1 12 TRP CD2 C -0.556 -0.766 0.736 1.00 . A A . 518 TRP CD2 1 1
8 5886 1 1 12 TRP CE2 C -0.265 -2.133 0.577 1.00 . A A . 518 TRP CE2 1 1
8 5887 1 1 12 TRP CE3 C -0.970 -0.034 -0.379 1.00 . A A . 518 TRP CE3 1 1
8 5888 1 1 12 TRP CG C -0.329 -0.448 2.117 1.00 . A A . 518 TRP CG 1 1
8 5889 1 1 12 TRP CH2 C -0.786 -2.045 -1.722 1.00 . A A . 518 TRP CH2 1 1
8 5890 1 1 12 TRP CZ2 C -0.376 -2.783 -0.648 1.00 . A A . 518 TRP CZ2 1 1
8 5891 1 1 12 TRP CZ3 C -1.082 -0.682 -1.597 1.00 . A A . 518 TRP CZ3 1 1
8 5892 1 1 12 TRP H H 0.142 -0.552 5.041 1.00 . A A . 518 TRP H 1 1
8 5893 1 1 12 TRP HA H 1.372 1.635 3.510 1.00 . A A . 518 TRP HA 1 1
8 5894 1 1 12 TRP HB2 H -1.511 0.925 3.159 1.00 . A A . 518 TRP HB2 1 1
8 5895 1 1 12 TRP HB3 H -0.403 1.636 2.013 1.00 . A A . 518 TRP HB3 1 1
8 5896 1 1 12 TRP HD1 H 0.304 -1.709 3.743 1.00 . A A . 518 TRP HD1 1 1
8 5897 1 1 12 TRP HE1 H 0.380 -3.521 1.995 1.00 . A A . 518 TRP HE1 1 1
8 5898 1 1 12 TRP HE3 H -1.205 1.016 -0.302 1.00 . A A . 518 TRP HE3 1 1
8 5899 1 1 12 TRP HH2 H -0.886 -2.509 -2.692 1.00 . A A . 518 TRP HH2 1 1
8 5900 1 1 12 TRP HZ2 H -0.155 -3.833 -0.756 1.00 . A A . 518 TRP HZ2 1 1
8 5901 1 1 12 TRP HZ3 H -1.404 -0.134 -2.469 1.00 . A A . 518 TRP HZ3 1 1
8 5902 1 1 12 TRP N N 0.839 -0.033 4.593 1.00 . A A . 518 TRP N 1 1
8 5903 1 1 12 TRP NE1 N 0.116 -2.612 1.797 1.00 . A A . 518 TRP NE1 1 1
8 5904 1 1 12 TRP O O 0.158 3.360 4.916 1.00 . A A . 518 TRP O 1 1
8 5905 1 1 13 THR C C -0.786 2.843 7.876 1.00 . A A . 519 THR C 1 1
8 5906 1 1 13 THR CA C -1.722 2.417 6.748 1.00 . A A . 519 THR CA 1 1
8 5907 1 1 13 THR CB C -2.863 1.595 7.334 1.00 . A A . 519 THR CB 1 1
8 5908 1 1 13 THR CG2 C -2.390 0.285 7.923 1.00 . A A . 519 THR CG2 1 1
8 5909 1 1 13 THR H H -1.220 0.672 5.660 1.00 . A A . 519 THR H 1 1
8 5910 1 1 13 THR HA H -2.124 3.294 6.274 1.00 . A A . 519 THR HA 1 1
8 5911 1 1 13 THR HB H -3.574 1.369 6.551 1.00 . A A . 519 THR HB 1 1
8 5912 1 1 13 THR HG1 H -4.379 1.900 8.536 1.00 . A A . 519 THR HG1 1 1
8 5913 1 1 13 THR HG21 H -2.704 0.217 8.954 1.00 . A A . 519 THR HG21 1 1
8 5914 1 1 13 THR HG22 H -1.308 0.239 7.874 1.00 . A A . 519 THR HG22 1 1
8 5915 1 1 13 THR HG23 H -2.809 -0.534 7.362 1.00 . A A . 519 THR HG23 1 1
8 5916 1 1 13 THR N N -1.027 1.632 5.735 1.00 . A A . 519 THR N 1 1
8 5917 1 1 13 THR O O -1.068 3.801 8.596 1.00 . A A . 519 THR O 1 1
8 5918 1 1 13 THR OG1 O -3.533 2.315 8.353 1.00 . A A . 519 THR OG1 1 1
8 5919 1 1 14 THR C C 2.219 3.549 8.701 1.00 . A A . 520 THR C 1 1
8 5920 1 1 14 THR CA C 1.269 2.428 9.105 1.00 . A A . 520 THR CA 1 1
8 5921 1 1 14 THR CB C 2.058 1.167 9.514 1.00 . A A . 520 THR CB 1 1
8 5922 1 1 14 THR CG2 C 3.399 0.999 8.817 1.00 . A A . 520 THR CG2 1 1
8 5923 1 1 14 THR H H 0.484 1.362 7.445 1.00 . A A . 520 THR H 1 1
8 5924 1 1 14 THR HA H 0.698 2.763 9.957 1.00 . A A . 520 THR HA 1 1
8 5925 1 1 14 THR HB H 1.461 0.300 9.284 1.00 . A A . 520 THR HB 1 1
8 5926 1 1 14 THR HG1 H 2.945 1.855 11.119 1.00 . A A . 520 THR HG1 1 1
8 5927 1 1 14 THR HG21 H 3.921 0.154 9.241 1.00 . A A . 520 THR HG21 1 1
8 5928 1 1 14 THR HG22 H 3.993 1.892 8.950 1.00 . A A . 520 THR HG22 1 1
8 5929 1 1 14 THR HG23 H 3.239 0.829 7.762 1.00 . A A . 520 THR HG23 1 1
8 5930 1 1 14 THR N N 0.316 2.121 8.041 1.00 . A A . 520 THR N 1 1
8 5931 1 1 14 THR O O 2.333 4.559 9.394 1.00 . A A . 520 THR O 1 1
8 5932 1 1 14 THR OG1 O 2.307 1.169 10.907 1.00 . A A . 520 THR OG1 1 1
8 5933 1 1 15 GLN C C 3.261 5.187 5.992 1.00 . A A . 521 GLN C 1 1
8 5934 1 1 15 GLN CA C 3.860 4.342 7.112 1.00 . A A . 521 GLN CA 1 1
8 5935 1 1 15 GLN CB C 5.155 3.650 6.667 1.00 . A A . 521 GLN CB 1 1
8 5936 1 1 15 GLN CD C 6.448 2.726 4.704 1.00 . A A . 521 GLN CD 1 1
8 5937 1 1 15 GLN CG C 5.077 2.961 5.314 1.00 . A A . 521 GLN CG 1 1
8 5938 1 1 15 GLN H H 2.787 2.531 7.079 1.00 . A A . 521 GLN H 1 1
8 5939 1 1 15 GLN HA H 4.088 4.996 7.941 1.00 . A A . 521 GLN HA 1 1
8 5940 1 1 15 GLN HB2 H 5.942 4.386 6.622 1.00 . A A . 521 GLN HB2 1 1
8 5941 1 1 15 GLN HB3 H 5.414 2.904 7.407 1.00 . A A . 521 GLN HB3 1 1
8 5942 1 1 15 GLN HE21 H 6.588 4.646 4.173 1.00 . A A . 521 GLN HE21 1 1
8 5943 1 1 15 GLN HE22 H 7.937 3.649 3.759 1.00 . A A . 521 GLN HE22 1 1
8 5944 1 1 15 GLN HG2 H 4.584 2.008 5.439 1.00 . A A . 521 GLN HG2 1 1
8 5945 1 1 15 GLN HG3 H 4.503 3.576 4.645 1.00 . A A . 521 GLN HG3 1 1
8 5946 1 1 15 GLN N N 2.911 3.357 7.587 1.00 . A A . 521 GLN N 1 1
8 5947 1 1 15 GLN NE2 N 7.052 3.780 4.157 1.00 . A A . 521 GLN NE2 1 1
8 5948 1 1 15 GLN O O 2.042 5.298 5.868 1.00 . A A . 521 GLN O 1 1
8 5949 1 1 15 GLN OE1 O 6.960 1.607 4.723 1.00 . A A . 521 GLN OE1 1 1
8 5950 1 1 16 ASP C C 3.805 5.899 2.756 1.00 . A A . 522 ASP C 1 1
8 5951 1 1 16 ASP CA C 3.691 6.626 4.084 1.00 . A A . 522 ASP CA 1 1
8 5952 1 1 16 ASP CB C 4.521 7.897 4.042 1.00 . A A . 522 ASP CB 1 1
8 5953 1 1 16 ASP CG C 3.975 8.983 4.949 1.00 . A A . 522 ASP CG 1 1
8 5954 1 1 16 ASP H H 5.086 5.657 5.345 1.00 . A A . 522 ASP H 1 1
8 5955 1 1 16 ASP HA H 2.663 6.883 4.250 1.00 . A A . 522 ASP HA 1 1
8 5956 1 1 16 ASP HB2 H 5.526 7.662 4.353 1.00 . A A . 522 ASP HB2 1 1
8 5957 1 1 16 ASP HB3 H 4.538 8.268 3.030 1.00 . A A . 522 ASP HB3 1 1
8 5958 1 1 16 ASP N N 4.127 5.783 5.188 1.00 . A A . 522 ASP N 1 1
8 5959 1 1 16 ASP O O 4.085 6.509 1.723 1.00 . A A . 522 ASP O 1 1
8 5960 1 1 16 ASP OD1 O 4.335 8.994 6.145 1.00 . A A . 522 ASP OD1 1 1
8 5961 1 1 16 ASP OD2 O 3.188 9.822 4.463 1.00 . A A . 522 ASP OD2 1 1
8 5962 1 1 17 GLU C C 4.924 4.137 0.800 1.00 . A A . 523 GLU C 1 1
8 5963 1 1 17 GLU CA C 3.690 3.762 1.598 1.00 . A A . 523 GLU CA 1 1
8 5964 1 1 17 GLU CB C 2.439 3.924 0.745 1.00 . A A . 523 GLU CB 1 1
8 5965 1 1 17 GLU CD C 0.236 2.929 0.034 1.00 . A A . 523 GLU CD 1 1
8 5966 1 1 17 GLU CG C 1.499 2.745 0.851 1.00 . A A . 523 GLU CG 1 1
8 5967 1 1 17 GLU H H 3.389 4.180 3.650 1.00 . A A . 523 GLU H 1 1
8 5968 1 1 17 GLU HA H 3.775 2.732 1.912 1.00 . A A . 523 GLU HA 1 1
8 5969 1 1 17 GLU HB2 H 1.913 4.808 1.066 1.00 . A A . 523 GLU HB2 1 1
8 5970 1 1 17 GLU HB3 H 2.728 4.037 -0.290 1.00 . A A . 523 GLU HB3 1 1
8 5971 1 1 17 GLU HG2 H 2.014 1.862 0.505 1.00 . A A . 523 GLU HG2 1 1
8 5972 1 1 17 GLU HG3 H 1.228 2.620 1.888 1.00 . A A . 523 GLU HG3 1 1
8 5973 1 1 17 GLU N N 3.599 4.593 2.794 1.00 . A A . 523 GLU N 1 1
8 5974 1 1 17 GLU O O 4.836 4.814 -0.225 1.00 . A A . 523 GLU O 1 1
8 5975 1 1 17 GLU OE1 O 0.289 2.725 -1.196 1.00 . A A . 523 GLU OE1 1 1
8 5976 1 1 17 GLU OE2 O -0.810 3.274 0.623 1.00 . A A . 523 GLU OE2 1 1
8 5977 1 1 18 GLY C C 7.875 5.361 1.226 1.00 . A A . 524 GLY C 1 1
8 5978 1 1 18 GLY CA C 7.317 4.081 0.657 1.00 . A A . 524 GLY CA 1 1
8 5979 1 1 18 GLY H H 6.091 3.231 2.143 1.00 . A A . 524 GLY H 1 1
8 5980 1 1 18 GLY HA2 H 8.030 3.285 0.801 1.00 . A A . 524 GLY HA2 1 1
8 5981 1 1 18 GLY HA3 H 7.139 4.218 -0.398 1.00 . A A . 524 GLY HA3 1 1
8 5982 1 1 18 GLY N N 6.078 3.735 1.304 1.00 . A A . 524 GLY N 1 1
8 5983 1 1 18 GLY O O 9.079 5.600 1.176 1.00 . A A . 524 GLY O 1 1
8 5984 1 1 19 ALA C C 8.180 8.324 1.428 1.00 . A A . 525 ALA C 1 1
8 5985 1 1 19 ALA CA C 7.380 7.453 2.376 1.00 . A A . 525 ALA CA 1 1
8 5986 1 1 19 ALA CB C 8.178 7.205 3.646 1.00 . A A . 525 ALA CB 1 1
8 5987 1 1 19 ALA H H 6.033 5.932 1.793 1.00 . A A . 525 ALA H 1 1
8 5988 1 1 19 ALA HA H 6.494 7.976 2.641 1.00 . A A . 525 ALA HA 1 1
8 5989 1 1 19 ALA HB1 H 9.225 7.400 3.455 1.00 . A A . 525 ALA HB1 1 1
8 5990 1 1 19 ALA HB2 H 8.053 6.179 3.955 1.00 . A A . 525 ALA HB2 1 1
8 5991 1 1 19 ALA HB3 H 7.826 7.863 4.427 1.00 . A A . 525 ALA HB3 1 1
8 5992 1 1 19 ALA N N 6.986 6.187 1.778 1.00 . A A . 525 ALA N 1 1
8 5993 1 1 19 ALA O O 8.755 9.330 1.848 1.00 . A A . 525 ALA O 1 1
8 5994 1 1 20 ALA C C 10.398 9.028 -0.269 1.00 . A A . 526 ALA C 1 1
8 5995 1 1 20 ALA CA C 9.013 8.695 -0.819 1.00 . A A . 526 ALA CA 1 1
8 5996 1 1 20 ALA CB C 8.269 9.960 -1.213 1.00 . A A . 526 ALA CB 1 1
8 5997 1 1 20 ALA H H 7.779 7.132 -0.131 1.00 . A A . 526 ALA H 1 1
8 5998 1 1 20 ALA HA H 9.128 8.080 -1.694 1.00 . A A . 526 ALA HA 1 1
8 5999 1 1 20 ALA HB1 H 8.609 10.784 -0.604 1.00 . A A . 526 ALA HB1 1 1
8 6000 1 1 20 ALA HB2 H 7.210 9.813 -1.063 1.00 . A A . 526 ALA HB2 1 1
8 6001 1 1 20 ALA HB3 H 8.459 10.179 -2.254 1.00 . A A . 526 ALA HB3 1 1
8 6002 1 1 20 ALA N N 8.243 7.941 0.156 1.00 . A A . 526 ALA N 1 1
8 6003 1 1 20 ALA O O 11.093 9.901 -0.787 1.00 . A A . 526 ALA O 1 1
8 6004 1 1 21 ILE C C 13.215 8.466 0.404 1.00 . A A . 527 ILE C 1 1
8 6005 1 1 21 ILE CA C 12.081 8.535 1.425 1.00 . A A . 527 ILE CA 1 1
8 6006 1 1 21 ILE CB C 12.352 7.518 2.561 1.00 . A A . 527 ILE CB 1 1
8 6007 1 1 21 ILE CD1 C 11.782 5.619 0.961 1.00 . A A . 527 ILE CD1 1 1
8 6008 1 1 21 ILE CG1 C 11.599 6.199 2.343 1.00 . A A . 527 ILE CG1 1 1
8 6009 1 1 21 ILE CG2 C 11.986 8.119 3.909 1.00 . A A . 527 ILE CG2 1 1
8 6010 1 1 21 ILE H H 10.183 7.640 1.166 1.00 . A A . 527 ILE H 1 1
8 6011 1 1 21 ILE HA H 12.070 9.524 1.859 1.00 . A A . 527 ILE HA 1 1
8 6012 1 1 21 ILE HB H 13.405 7.316 2.569 1.00 . A A . 527 ILE HB 1 1
8 6013 1 1 21 ILE HD11 H 11.632 4.550 0.995 1.00 . A A . 527 ILE HD11 1 1
8 6014 1 1 21 ILE HD12 H 12.782 5.830 0.610 1.00 . A A . 527 ILE HD12 1 1
8 6015 1 1 21 ILE HD13 H 11.064 6.061 0.286 1.00 . A A . 527 ILE HD13 1 1
8 6016 1 1 21 ILE HG12 H 11.955 5.469 3.055 1.00 . A A . 527 ILE HG12 1 1
8 6017 1 1 21 ILE HG13 H 10.544 6.361 2.502 1.00 . A A . 527 ILE HG13 1 1
8 6018 1 1 21 ILE HG21 H 11.036 7.720 4.236 1.00 . A A . 527 ILE HG21 1 1
8 6019 1 1 21 ILE HG22 H 11.910 9.193 3.818 1.00 . A A . 527 ILE HG22 1 1
8 6020 1 1 21 ILE HG23 H 12.747 7.873 4.634 1.00 . A A . 527 ILE HG23 1 1
8 6021 1 1 21 ILE N N 10.788 8.319 0.794 1.00 . A A . 527 ILE N 1 1
8 6022 1 1 21 ILE O O 14.282 9.044 0.612 1.00 . A A . 527 ILE O 1 1
8 6023 1 1 22 GLY C C 13.791 6.457 -2.644 1.00 . A A . 528 GLY C 1 1
8 6024 1 1 22 GLY CA C 13.993 7.655 -1.735 1.00 . A A . 528 GLY CA 1 1
8 6025 1 1 22 GLY H H 12.105 7.332 -0.818 1.00 . A A . 528 GLY H 1 1
8 6026 1 1 22 GLY HA2 H 13.976 8.552 -2.336 1.00 . A A . 528 GLY HA2 1 1
8 6027 1 1 22 GLY HA3 H 14.960 7.574 -1.262 1.00 . A A . 528 GLY HA3 1 1
8 6028 1 1 22 GLY N N 12.976 7.767 -0.701 1.00 . A A . 528 GLY N 1 1
8 6029 1 1 22 GLY O O 13.772 6.596 -3.866 1.00 . A A . 528 GLY O 1 1
8 6030 1 1 23 LEU C C 14.736 3.530 -3.420 1.00 . A A . 529 LEU C 1 1
8 6031 1 1 23 LEU CA C 13.450 4.024 -2.777 1.00 . A A . 529 LEU CA 1 1
8 6032 1 1 23 LEU CB C 12.363 4.184 -3.840 1.00 . A A . 529 LEU CB 1 1
8 6033 1 1 23 LEU CD1 C 10.892 5.383 -2.201 1.00 . A A . 529 LEU CD1 1 1
8 6034 1 1 23 LEU CD2 C 9.989 4.716 -4.432 1.00 . A A . 529 LEU CD2 1 1
8 6035 1 1 23 LEU CG C 10.938 4.341 -3.305 1.00 . A A . 529 LEU CG 1 1
8 6036 1 1 23 LEU H H 13.677 5.249 -1.066 1.00 . A A . 529 LEU H 1 1
8 6037 1 1 23 LEU HA H 13.133 3.281 -2.071 1.00 . A A . 529 LEU HA 1 1
8 6038 1 1 23 LEU HB2 H 12.596 5.050 -4.435 1.00 . A A . 529 LEU HB2 1 1
8 6039 1 1 23 LEU HB3 H 12.387 3.314 -4.477 1.00 . A A . 529 LEU HB3 1 1
8 6040 1 1 23 LEU HD11 H 9.867 5.555 -1.907 1.00 . A A . 529 LEU HD11 1 1
8 6041 1 1 23 LEU HD12 H 11.326 6.305 -2.558 1.00 . A A . 529 LEU HD12 1 1
8 6042 1 1 23 LEU HD13 H 11.455 5.026 -1.352 1.00 . A A . 529 LEU HD13 1 1
8 6043 1 1 23 LEU HD21 H 9.144 5.252 -4.027 1.00 . A A . 529 LEU HD21 1 1
8 6044 1 1 23 LEU HD22 H 9.646 3.820 -4.925 1.00 . A A . 529 LEU HD22 1 1
8 6045 1 1 23 LEU HD23 H 10.506 5.344 -5.143 1.00 . A A . 529 LEU HD23 1 1
8 6046 1 1 23 LEU HG H 10.611 3.400 -2.889 1.00 . A A . 529 LEU HG 1 1
8 6047 1 1 23 LEU N N 13.649 5.278 -2.039 1.00 . A A . 529 LEU N 1 1
8 6048 1 1 23 LEU O O 14.868 2.345 -3.726 1.00 . A A . 529 LEU O 1 1
8 6049 1 1 24 ALA C C 17.870 3.393 -3.199 1.00 . A A . 530 ALA C 1 1
8 6050 1 1 24 ALA CA C 16.952 4.052 -4.224 1.00 . A A . 530 ALA CA 1 1
8 6051 1 1 24 ALA CB C 17.625 5.261 -4.857 1.00 . A A . 530 ALA CB 1 1
8 6052 1 1 24 ALA H H 15.531 5.352 -3.351 1.00 . A A . 530 ALA H 1 1
8 6053 1 1 24 ALA HA H 16.732 3.338 -5.000 1.00 . A A . 530 ALA HA 1 1
8 6054 1 1 24 ALA HB1 H 16.927 5.758 -5.514 1.00 . A A . 530 ALA HB1 1 1
8 6055 1 1 24 ALA HB2 H 18.486 4.938 -5.423 1.00 . A A . 530 ALA HB2 1 1
8 6056 1 1 24 ALA HB3 H 17.938 5.944 -4.082 1.00 . A A . 530 ALA HB3 1 1
8 6057 1 1 24 ALA N N 15.683 4.426 -3.620 1.00 . A A . 530 ALA N 1 1
8 6058 1 1 24 ALA O O 18.737 2.589 -3.542 1.00 . A A . 530 ALA O 1 1
8 6059 1 1 25 TRP C C 18.228 1.698 -0.711 1.00 . A A . 531 TRP C 1 1
8 6060 1 1 25 TRP CA C 18.432 3.204 -0.830 1.00 . A A . 531 TRP CA 1 1
8 6061 1 1 25 TRP CB C 17.999 3.884 0.473 1.00 . A A . 531 TRP CB 1 1
8 6062 1 1 25 TRP CD1 C 15.508 4.126 0.008 1.00 . A A . 531 TRP CD1 1 1
8 6063 1 1 25 TRP CD2 C 15.972 3.060 1.916 1.00 . A A . 531 TRP CD2 1 1
8 6064 1 1 25 TRP CE2 C 14.575 3.126 1.763 1.00 . A A . 531 TRP CE2 1 1
8 6065 1 1 25 TRP CE3 C 16.497 2.432 3.048 1.00 . A A . 531 TRP CE3 1 1
8 6066 1 1 25 TRP CG C 16.548 3.702 0.772 1.00 . A A . 531 TRP CG 1 1
8 6067 1 1 25 TRP CH2 C 14.237 1.982 3.799 1.00 . A A . 531 TRP CH2 1 1
8 6068 1 1 25 TRP CZ2 C 13.697 2.590 2.698 1.00 . A A . 531 TRP CZ2 1 1
8 6069 1 1 25 TRP CZ3 C 15.623 1.901 3.979 1.00 . A A . 531 TRP CZ3 1 1
8 6070 1 1 25 TRP H H 16.947 4.377 -1.747 1.00 . A A . 531 TRP H 1 1
8 6071 1 1 25 TRP HA H 19.476 3.410 -1.011 1.00 . A A . 531 TRP HA 1 1
8 6072 1 1 25 TRP HB2 H 18.561 3.476 1.296 1.00 . A A . 531 TRP HB2 1 1
8 6073 1 1 25 TRP HB3 H 18.186 4.943 0.398 1.00 . A A . 531 TRP HB3 1 1
8 6074 1 1 25 TRP HD1 H 15.614 4.654 -0.926 1.00 . A A . 531 TRP HD1 1 1
8 6075 1 1 25 TRP HE1 H 13.447 3.969 0.216 1.00 . A A . 531 TRP HE1 1 1
8 6076 1 1 25 TRP HE3 H 17.564 2.360 3.204 1.00 . A A . 531 TRP HE3 1 1
8 6077 1 1 25 TRP HH2 H 13.592 1.554 4.552 1.00 . A A . 531 TRP HH2 1 1
8 6078 1 1 25 TRP HZ2 H 12.625 2.646 2.572 1.00 . A A . 531 TRP HZ2 1 1
8 6079 1 1 25 TRP HZ3 H 16.010 1.413 4.862 1.00 . A A . 531 TRP HZ3 1 1
8 6080 1 1 25 TRP N N 17.657 3.743 -1.940 1.00 . A A . 531 TRP N 1 1
8 6081 1 1 25 TRP NE1 N 14.325 3.778 0.586 1.00 . A A . 531 TRP NE1 1 1
8 6082 1 1 25 TRP O O 18.990 1.006 -0.036 1.00 . A A . 531 TRP O 1 1
8 6083 1 1 26 ILE C C 16.710 -0.776 -2.727 1.00 . A A . 532 ILE C 1 1
8 6084 1 1 26 ILE CA C 16.841 -0.202 -1.316 1.00 . A A . 532 ILE CA 1 1
8 6085 1 1 26 ILE CB C 15.534 -0.396 -0.542 1.00 . A A . 532 ILE CB 1 1
8 6086 1 1 26 ILE CD1 C 13.303 0.793 -0.096 1.00 . A A . 532 ILE CD1 1 1
8 6087 1 1 26 ILE CG1 C 14.462 0.583 -1.050 1.00 . A A . 532 ILE CG1 1 1
8 6088 1 1 26 ILE CG2 C 15.799 -0.194 0.941 1.00 . A A . 532 ILE CG2 1 1
8 6089 1 1 26 ILE H H 16.598 1.803 -1.860 1.00 . A A . 532 ILE H 1 1
8 6090 1 1 26 ILE HA H 17.628 -0.717 -0.790 1.00 . A A . 532 ILE HA 1 1
8 6091 1 1 26 ILE HB H 15.199 -1.404 -0.697 1.00 . A A . 532 ILE HB 1 1
8 6092 1 1 26 ILE HD11 H 12.394 0.426 -0.547 1.00 . A A . 532 ILE HD11 1 1
8 6093 1 1 26 ILE HD12 H 13.199 1.846 0.115 1.00 . A A . 532 ILE HD12 1 1
8 6094 1 1 26 ILE HD13 H 13.489 0.256 0.824 1.00 . A A . 532 ILE HD13 1 1
8 6095 1 1 26 ILE HG12 H 14.916 1.545 -1.222 1.00 . A A . 532 ILE HG12 1 1
8 6096 1 1 26 ILE HG13 H 14.061 0.212 -1.982 1.00 . A A . 532 ILE HG13 1 1
8 6097 1 1 26 ILE HG21 H 16.234 0.786 1.093 1.00 . A A . 532 ILE HG21 1 1
8 6098 1 1 26 ILE HG22 H 16.484 -0.951 1.292 1.00 . A A . 532 ILE HG22 1 1
8 6099 1 1 26 ILE HG23 H 14.871 -0.265 1.489 1.00 . A A . 532 ILE HG23 1 1
8 6100 1 1 26 ILE N N 17.177 1.203 -1.357 1.00 . A A . 532 ILE N 1 1
8 6101 1 1 26 ILE O O 16.121 -0.146 -3.606 1.00 . A A . 532 ILE O 1 1
8 6102 1 1 27 PRO C C 15.978 -3.412 -4.558 1.00 . A A . 533 PRO C 1 1
8 6103 1 1 27 PRO CA C 17.250 -2.607 -4.290 1.00 . A A . 533 PRO CA 1 1
8 6104 1 1 27 PRO CB C 18.469 -3.545 -4.269 1.00 . A A . 533 PRO CB 1 1
8 6105 1 1 27 PRO CD C 18.030 -2.787 -2.018 1.00 . A A . 533 PRO CD 1 1
8 6106 1 1 27 PRO CG C 19.055 -3.453 -2.890 1.00 . A A . 533 PRO CG 1 1
8 6107 1 1 27 PRO HA H 17.377 -1.879 -5.078 1.00 . A A . 533 PRO HA 1 1
8 6108 1 1 27 PRO HB2 H 18.150 -4.553 -4.488 1.00 . A A . 533 PRO HB2 1 1
8 6109 1 1 27 PRO HB3 H 19.180 -3.224 -5.016 1.00 . A A . 533 PRO HB3 1 1
8 6110 1 1 27 PRO HD2 H 17.391 -3.524 -1.552 1.00 . A A . 533 PRO HD2 1 1
8 6111 1 1 27 PRO HD3 H 18.510 -2.172 -1.274 1.00 . A A . 533 PRO HD3 1 1
8 6112 1 1 27 PRO HG2 H 19.269 -4.445 -2.519 1.00 . A A . 533 PRO HG2 1 1
8 6113 1 1 27 PRO HG3 H 19.961 -2.864 -2.919 1.00 . A A . 533 PRO HG3 1 1
8 6114 1 1 27 PRO N N 17.281 -1.970 -2.976 1.00 . A A . 533 PRO N 1 1
8 6115 1 1 27 PRO O O 15.659 -3.695 -5.713 1.00 . A A . 533 PRO O 1 1
8 6116 1 1 28 TYR C C 12.967 -4.302 -2.651 1.00 . A A . 534 TYR C 1 1
8 6117 1 1 28 TYR CA C 14.048 -4.596 -3.693 1.00 . A A . 534 TYR CA 1 1
8 6118 1 1 28 TYR CB C 14.391 -6.086 -3.665 1.00 . A A . 534 TYR CB 1 1
8 6119 1 1 28 TYR CD1 C 14.276 -6.599 -1.196 1.00 . A A . 534 TYR CD1 1 1
8 6120 1 1 28 TYR CD2 C 16.356 -6.915 -2.315 1.00 . A A . 534 TYR CD2 1 1
8 6121 1 1 28 TYR CE1 C 14.846 -7.016 -0.009 1.00 . A A . 534 TYR CE1 1 1
8 6122 1 1 28 TYR CE2 C 16.934 -7.334 -1.131 1.00 . A A . 534 TYR CE2 1 1
8 6123 1 1 28 TYR CG C 15.020 -6.541 -2.367 1.00 . A A . 534 TYR CG 1 1
8 6124 1 1 28 TYR CZ C 16.175 -7.383 0.018 1.00 . A A . 534 TYR CZ 1 1
8 6125 1 1 28 TYR H H 15.561 -3.569 -2.602 1.00 . A A . 534 TYR H 1 1
8 6126 1 1 28 TYR HA H 13.656 -4.357 -4.667 1.00 . A A . 534 TYR HA 1 1
8 6127 1 1 28 TYR HB2 H 13.488 -6.659 -3.814 1.00 . A A . 534 TYR HB2 1 1
8 6128 1 1 28 TYR HB3 H 15.084 -6.304 -4.465 1.00 . A A . 534 TYR HB3 1 1
8 6129 1 1 28 TYR HD1 H 13.235 -6.310 -1.220 1.00 . A A . 534 TYR HD1 1 1
8 6130 1 1 28 TYR HD2 H 16.949 -6.874 -3.217 1.00 . A A . 534 TYR HD2 1 1
8 6131 1 1 28 TYR HE1 H 14.251 -7.055 0.892 1.00 . A A . 534 TYR HE1 1 1
8 6132 1 1 28 TYR HE2 H 17.975 -7.620 -1.111 1.00 . A A . 534 TYR HE2 1 1
8 6133 1 1 28 TYR HH H 17.350 -7.126 1.519 1.00 . A A . 534 TYR HH 1 1
8 6134 1 1 28 TYR N N 15.263 -3.802 -3.506 1.00 . A A . 534 TYR N 1 1
8 6135 1 1 28 TYR O O 11.939 -4.978 -2.621 1.00 . A A . 534 TYR O 1 1
8 6136 1 1 28 TYR OH O 16.746 -7.800 1.199 1.00 . A A . 534 TYR OH 1 1
8 6137 1 1 29 PHE C C 11.178 -1.969 -1.331 1.00 . A A . 535 PHE C 1 1
8 6138 1 1 29 PHE CA C 12.198 -2.960 -0.784 1.00 . A A . 535 PHE CA 1 1
8 6139 1 1 29 PHE CB C 12.875 -2.353 0.442 1.00 . A A . 535 PHE CB 1 1
8 6140 1 1 29 PHE CD1 C 15.004 -3.666 0.566 1.00 . A A . 535 PHE CD1 1 1
8 6141 1 1 29 PHE CD2 C 13.514 -3.740 2.424 1.00 . A A . 535 PHE CD2 1 1
8 6142 1 1 29 PHE CE1 C 15.877 -4.504 1.227 1.00 . A A . 535 PHE CE1 1 1
8 6143 1 1 29 PHE CE2 C 14.384 -4.578 3.092 1.00 . A A . 535 PHE CE2 1 1
8 6144 1 1 29 PHE CG C 13.815 -3.277 1.155 1.00 . A A . 535 PHE CG 1 1
8 6145 1 1 29 PHE CZ C 15.568 -4.961 2.493 1.00 . A A . 535 PHE CZ 1 1
8 6146 1 1 29 PHE H H 14.015 -2.789 -1.863 1.00 . A A . 535 PHE H 1 1
8 6147 1 1 29 PHE HA H 11.687 -3.866 -0.496 1.00 . A A . 535 PHE HA 1 1
8 6148 1 1 29 PHE HB2 H 13.440 -1.495 0.133 1.00 . A A . 535 PHE HB2 1 1
8 6149 1 1 29 PHE HB3 H 12.116 -2.042 1.146 1.00 . A A . 535 PHE HB3 1 1
8 6150 1 1 29 PHE HD1 H 15.246 -3.311 -0.424 1.00 . A A . 535 PHE HD1 1 1
8 6151 1 1 29 PHE HD2 H 12.588 -3.443 2.893 1.00 . A A . 535 PHE HD2 1 1
8 6152 1 1 29 PHE HE1 H 16.801 -4.798 0.756 1.00 . A A . 535 PHE HE1 1 1
8 6153 1 1 29 PHE HE2 H 14.139 -4.930 4.081 1.00 . A A . 535 PHE HE2 1 1
8 6154 1 1 29 PHE HZ H 16.251 -5.616 3.013 1.00 . A A . 535 PHE HZ 1 1
8 6155 1 1 29 PHE N N 13.184 -3.304 -1.803 1.00 . A A . 535 PHE N 1 1
8 6156 1 1 29 PHE O O 9.986 -2.060 -1.040 1.00 . A A . 535 PHE O 1 1
8 6157 1 1 30 GLY C C 10.639 -0.161 -4.192 1.00 . A A . 536 GLY C 1 1
8 6158 1 1 30 GLY CA C 10.796 -0.005 -2.693 1.00 . A A . 536 GLY CA 1 1
8 6159 1 1 30 GLY H H 12.623 -0.996 -2.302 1.00 . A A . 536 GLY H 1 1
8 6160 1 1 30 GLY HA2 H 9.824 -0.072 -2.229 1.00 . A A . 536 GLY HA2 1 1
8 6161 1 1 30 GLY HA3 H 11.213 0.970 -2.486 1.00 . A A . 536 GLY HA3 1 1
8 6162 1 1 30 GLY N N 11.664 -1.016 -2.117 1.00 . A A . 536 GLY N 1 1
8 6163 1 1 30 GLY O O 9.529 -0.368 -4.684 1.00 . A A . 536 GLY O 1 1
8 6164 1 1 31 PRO C C 11.028 -1.518 -6.827 1.00 . A A . 537 PRO C 1 1
8 6165 1 1 31 PRO CA C 11.706 -0.219 -6.410 1.00 . A A . 537 PRO CA 1 1
8 6166 1 1 31 PRO CB C 13.184 -0.230 -6.811 1.00 . A A . 537 PRO CB 1 1
8 6167 1 1 31 PRO CD C 13.109 0.161 -4.452 1.00 . A A . 537 PRO CD 1 1
8 6168 1 1 31 PRO CG C 13.889 0.468 -5.698 1.00 . A A . 537 PRO CG 1 1
8 6169 1 1 31 PRO HA H 11.206 0.616 -6.880 1.00 . A A . 537 PRO HA 1 1
8 6170 1 1 31 PRO HB2 H 13.523 -1.251 -6.914 1.00 . A A . 537 PRO HB2 1 1
8 6171 1 1 31 PRO HB3 H 13.310 0.293 -7.747 1.00 . A A . 537 PRO HB3 1 1
8 6172 1 1 31 PRO HD2 H 13.503 -0.723 -3.972 1.00 . A A . 537 PRO HD2 1 1
8 6173 1 1 31 PRO HD3 H 13.132 1.002 -3.775 1.00 . A A . 537 PRO HD3 1 1
8 6174 1 1 31 PRO HG2 H 14.897 0.090 -5.609 1.00 . A A . 537 PRO HG2 1 1
8 6175 1 1 31 PRO HG3 H 13.902 1.532 -5.880 1.00 . A A . 537 PRO HG3 1 1
8 6176 1 1 31 PRO N N 11.744 -0.075 -4.954 1.00 . A A . 537 PRO N 1 1
8 6177 1 1 31 PRO O O 10.301 -1.565 -7.819 1.00 . A A . 537 PRO O 1 1
8 6178 1 1 32 ALA C C 9.375 -4.064 -5.552 1.00 . A A . 538 ALA C 1 1
8 6179 1 1 32 ALA CA C 10.682 -3.876 -6.320 1.00 . A A . 538 ALA CA 1 1
8 6180 1 1 32 ALA CB C 11.665 -4.978 -5.957 1.00 . A A . 538 ALA CB 1 1
8 6181 1 1 32 ALA H H 11.857 -2.459 -5.273 1.00 . A A . 538 ALA H 1 1
8 6182 1 1 32 ALA HA H 10.480 -3.941 -7.380 1.00 . A A . 538 ALA HA 1 1
8 6183 1 1 32 ALA HB1 H 11.287 -5.927 -6.305 1.00 . A A . 538 ALA HB1 1 1
8 6184 1 1 32 ALA HB2 H 11.789 -5.010 -4.884 1.00 . A A . 538 ALA HB2 1 1
8 6185 1 1 32 ALA HB3 H 12.619 -4.778 -6.423 1.00 . A A . 538 ALA HB3 1 1
8 6186 1 1 32 ALA N N 11.270 -2.568 -6.051 1.00 . A A . 538 ALA N 1 1
8 6187 1 1 32 ALA O O 8.580 -4.947 -5.871 1.00 . A A . 538 ALA O 1 1
8 6188 1 1 33 ALA C C 6.695 -3.371 -4.574 1.00 . A A . 539 ALA C 1 1
8 6189 1 1 33 ALA CA C 7.957 -3.306 -3.715 1.00 . A A . 539 ALA CA 1 1
8 6190 1 1 33 ALA CB C 7.899 -2.118 -2.766 1.00 . A A . 539 ALA CB 1 1
8 6191 1 1 33 ALA H H 9.836 -2.551 -4.326 1.00 . A A . 539 ALA H 1 1
8 6192 1 1 33 ALA HA H 8.018 -4.206 -3.120 1.00 . A A . 539 ALA HA 1 1
8 6193 1 1 33 ALA HB1 H 8.760 -1.488 -2.928 1.00 . A A . 539 ALA HB1 1 1
8 6194 1 1 33 ALA HB2 H 7.901 -2.472 -1.746 1.00 . A A . 539 ALA HB2 1 1
8 6195 1 1 33 ALA HB3 H 6.998 -1.551 -2.948 1.00 . A A . 539 ALA HB3 1 1
8 6196 1 1 33 ALA N N 9.162 -3.232 -4.535 1.00 . A A . 539 ALA N 1 1
8 6197 1 1 33 ALA O O 6.131 -4.446 -4.779 1.00 . A A . 539 ALA O 1 1
8 6198 1 1 34 GLU C C 3.779 -2.216 -5.111 1.00 . A A . 540 GLU C 1 1
8 6199 1 1 34 GLU CA C 5.072 -2.123 -5.921 1.00 . A A . 540 GLU CA 1 1
8 6200 1 1 34 GLU CB C 5.098 -3.210 -6.990 1.00 . A A . 540 GLU CB 1 1
8 6201 1 1 34 GLU CD C 6.311 -4.114 -9.012 1.00 . A A . 540 GLU CD 1 1
8 6202 1 1 34 GLU CG C 6.414 -3.290 -7.744 1.00 . A A . 540 GLU CG 1 1
8 6203 1 1 34 GLU H H 6.756 -1.402 -4.881 1.00 . A A . 540 GLU H 1 1
8 6204 1 1 34 GLU HA H 5.096 -1.162 -6.408 1.00 . A A . 540 GLU HA 1 1
8 6205 1 1 34 GLU HB2 H 4.921 -4.160 -6.517 1.00 . A A . 540 GLU HB2 1 1
8 6206 1 1 34 GLU HB3 H 4.312 -3.017 -7.701 1.00 . A A . 540 GLU HB3 1 1
8 6207 1 1 34 GLU HG2 H 6.725 -2.291 -8.007 1.00 . A A . 540 GLU HG2 1 1
8 6208 1 1 34 GLU HG3 H 7.155 -3.739 -7.099 1.00 . A A . 540 GLU HG3 1 1
8 6209 1 1 34 GLU N N 6.260 -2.215 -5.076 1.00 . A A . 540 GLU N 1 1
8 6210 1 1 34 GLU O O 2.846 -1.443 -5.329 1.00 . A A . 540 GLU O 1 1
8 6211 1 1 34 GLU OE1 O 5.456 -3.791 -9.862 1.00 . A A . 540 GLU OE1 1 1
8 6212 1 1 34 GLU OE2 O 7.086 -5.084 -9.155 1.00 . A A . 540 GLU OE2 1 1
8 6213 1 1 35 GLY C C 2.754 -2.926 -1.925 1.00 . A A . 541 GLY C 1 1
8 6214 1 1 35 GLY CA C 2.531 -3.331 -3.365 1.00 . A A . 541 GLY CA 1 1
8 6215 1 1 35 GLY H H 4.489 -3.752 -4.049 1.00 . A A . 541 GLY H 1 1
8 6216 1 1 35 GLY HA2 H 1.735 -2.729 -3.778 1.00 . A A . 541 GLY HA2 1 1
8 6217 1 1 35 GLY HA3 H 2.233 -4.370 -3.392 1.00 . A A . 541 GLY HA3 1 1
8 6218 1 1 35 GLY N N 3.721 -3.163 -4.181 1.00 . A A . 541 GLY N 1 1
8 6219 1 1 35 GLY O O 2.178 -3.514 -1.010 1.00 . A A . 541 GLY O 1 1
8 6220 1 1 36 ILE C C 4.263 0.039 -0.429 1.00 . A A . 542 ILE C 1 1
8 6221 1 1 36 ILE CA C 3.905 -1.438 -0.387 1.00 . A A . 542 ILE CA 1 1
8 6222 1 1 36 ILE CB C 5.086 -2.206 0.242 1.00 . A A . 542 ILE CB 1 1
8 6223 1 1 36 ILE CD1 C 5.667 -3.757 -1.692 1.00 . A A . 542 ILE CD1 1 1
8 6224 1 1 36 ILE CG1 C 5.147 -3.647 -0.275 1.00 . A A . 542 ILE CG1 1 1
8 6225 1 1 36 ILE CG2 C 4.983 -2.188 1.759 1.00 . A A . 542 ILE CG2 1 1
8 6226 1 1 36 ILE H H 4.031 -1.500 -2.491 1.00 . A A . 542 ILE H 1 1
8 6227 1 1 36 ILE HA H 3.033 -1.577 0.237 1.00 . A A . 542 ILE HA 1 1
8 6228 1 1 36 ILE HB H 5.996 -1.697 -0.038 1.00 . A A . 542 ILE HB 1 1
8 6229 1 1 36 ILE HD11 H 5.644 -2.781 -2.160 1.00 . A A . 542 ILE HD11 1 1
8 6230 1 1 36 ILE HD12 H 5.045 -4.438 -2.253 1.00 . A A . 542 ILE HD12 1 1
8 6231 1 1 36 ILE HD13 H 6.682 -4.123 -1.676 1.00 . A A . 542 ILE HD13 1 1
8 6232 1 1 36 ILE HG12 H 5.801 -4.223 0.362 1.00 . A A . 542 ILE HG12 1 1
8 6233 1 1 36 ILE HG13 H 4.157 -4.076 -0.247 1.00 . A A . 542 ILE HG13 1 1
8 6234 1 1 36 ILE HG21 H 5.975 -2.170 2.188 1.00 . A A . 542 ILE HG21 1 1
8 6235 1 1 36 ILE HG22 H 4.462 -3.072 2.096 1.00 . A A . 542 ILE HG22 1 1
8 6236 1 1 36 ILE HG23 H 4.440 -1.309 2.073 1.00 . A A . 542 ILE HG23 1 1
8 6237 1 1 36 ILE N N 3.596 -1.923 -1.722 1.00 . A A . 542 ILE N 1 1
8 6238 1 1 36 ILE O O 3.982 0.789 0.506 1.00 . A A . 542 ILE O 1 1
8 6239 1 1 37 TYR C C 4.321 2.590 -2.551 1.00 . A A . 543 TYR C 1 1
8 6240 1 1 37 TYR CA C 5.325 1.808 -1.700 1.00 . A A . 543 TYR CA 1 1
8 6241 1 1 37 TYR CB C 6.716 1.795 -2.335 1.00 . A A . 543 TYR CB 1 1
8 6242 1 1 37 TYR CD1 C 6.194 1.125 -4.706 1.00 . A A . 543 TYR CD1 1 1
8 6243 1 1 37 TYR CD2 C 7.300 3.202 -4.342 1.00 . A A . 543 TYR CD2 1 1
8 6244 1 1 37 TYR CE1 C 6.210 1.348 -6.067 1.00 . A A . 543 TYR CE1 1 1
8 6245 1 1 37 TYR CE2 C 7.321 3.435 -5.702 1.00 . A A . 543 TYR CE2 1 1
8 6246 1 1 37 TYR CG C 6.736 2.046 -3.823 1.00 . A A . 543 TYR CG 1 1
8 6247 1 1 37 TYR CZ C 6.774 2.506 -6.562 1.00 . A A . 543 TYR CZ 1 1
8 6248 1 1 37 TYR H H 5.114 -0.198 -2.223 1.00 . A A . 543 TYR H 1 1
8 6249 1 1 37 TYR HA H 5.390 2.264 -0.726 1.00 . A A . 543 TYR HA 1 1
8 6250 1 1 37 TYR HB2 H 7.318 2.543 -1.865 1.00 . A A . 543 TYR HB2 1 1
8 6251 1 1 37 TYR HB3 H 7.163 0.825 -2.161 1.00 . A A . 543 TYR HB3 1 1
8 6252 1 1 37 TYR HD1 H 5.751 0.218 -4.314 1.00 . A A . 543 TYR HD1 1 1
8 6253 1 1 37 TYR HD2 H 7.724 3.926 -3.665 1.00 . A A . 543 TYR HD2 1 1
8 6254 1 1 37 TYR HE1 H 5.779 0.621 -6.736 1.00 . A A . 543 TYR HE1 1 1
8 6255 1 1 37 TYR HE2 H 7.765 4.340 -6.085 1.00 . A A . 543 TYR HE2 1 1
8 6256 1 1 37 TYR HH H 7.110 1.949 -8.371 1.00 . A A . 543 TYR HH 1 1
8 6257 1 1 37 TYR N N 4.903 0.444 -1.521 1.00 . A A . 543 TYR N 1 1
8 6258 1 1 37 TYR O O 4.056 3.759 -2.284 1.00 . A A . 543 TYR O 1 1
8 6259 1 1 37 TYR OH O 6.793 2.733 -7.919 1.00 . A A . 543 TYR OH 1 1
8 6260 1 1 38 ILE C C 3.075 3.964 -4.800 1.00 . A A . 544 ILE C 1 1
8 6261 1 1 38 ILE CA C 2.775 2.505 -4.472 1.00 . A A . 544 ILE CA 1 1
8 6262 1 1 38 ILE CB C 1.351 2.423 -3.892 1.00 . A A . 544 ILE CB 1 1
8 6263 1 1 38 ILE CD1 C 1.870 0.682 -2.102 1.00 . A A . 544 ILE CD1 1 1
8 6264 1 1 38 ILE CG1 C 1.065 1.030 -3.336 1.00 . A A . 544 ILE CG1 1 1
8 6265 1 1 38 ILE CG2 C 0.329 2.789 -4.957 1.00 . A A . 544 ILE CG2 1 1
8 6266 1 1 38 ILE H H 4.015 0.992 -3.696 1.00 . A A . 544 ILE H 1 1
8 6267 1 1 38 ILE HA H 2.793 1.935 -5.389 1.00 . A A . 544 ILE HA 1 1
8 6268 1 1 38 ILE HB H 1.274 3.142 -3.094 1.00 . A A . 544 ILE HB 1 1
8 6269 1 1 38 ILE HD11 H 2.160 1.590 -1.594 1.00 . A A . 544 ILE HD11 1 1
8 6270 1 1 38 ILE HD12 H 2.753 0.134 -2.393 1.00 . A A . 544 ILE HD12 1 1
8 6271 1 1 38 ILE HD13 H 1.272 0.074 -1.440 1.00 . A A . 544 ILE HD13 1 1
8 6272 1 1 38 ILE HG12 H 0.021 0.971 -3.072 1.00 . A A . 544 ILE HG12 1 1
8 6273 1 1 38 ILE HG13 H 1.283 0.293 -4.095 1.00 . A A . 544 ILE HG13 1 1
8 6274 1 1 38 ILE HG21 H 0.294 3.862 -5.068 1.00 . A A . 544 ILE HG21 1 1
8 6275 1 1 38 ILE HG22 H -0.644 2.425 -4.663 1.00 . A A . 544 ILE HG22 1 1
8 6276 1 1 38 ILE HG23 H 0.613 2.340 -5.897 1.00 . A A . 544 ILE HG23 1 1
8 6277 1 1 38 ILE N N 3.762 1.919 -3.563 1.00 . A A . 544 ILE N 1 1
8 6278 1 1 38 ILE O O 3.510 4.293 -5.903 1.00 . A A . 544 ILE O 1 1
8 6279 1 1 39 GLU C C 2.120 6.854 -5.011 1.00 . A A . 545 GLU C 1 1
8 6280 1 1 39 GLU CA C 3.066 6.255 -3.979 1.00 . A A . 545 GLU CA 1 1
8 6281 1 1 39 GLU CB C 4.519 6.505 -4.361 1.00 . A A . 545 GLU CB 1 1
8 6282 1 1 39 GLU CD C 6.903 6.252 -3.570 1.00 . A A . 545 GLU CD 1 1
8 6283 1 1 39 GLU CG C 5.480 5.741 -3.474 1.00 . A A . 545 GLU CG 1 1
8 6284 1 1 39 GLU H H 2.495 4.488 -2.974 1.00 . A A . 545 GLU H 1 1
8 6285 1 1 39 GLU HA H 2.872 6.723 -3.025 1.00 . A A . 545 GLU HA 1 1
8 6286 1 1 39 GLU HB2 H 4.674 6.197 -5.385 1.00 . A A . 545 GLU HB2 1 1
8 6287 1 1 39 GLU HB3 H 4.734 7.559 -4.269 1.00 . A A . 545 GLU HB3 1 1
8 6288 1 1 39 GLU HG2 H 5.144 5.834 -2.451 1.00 . A A . 545 GLU HG2 1 1
8 6289 1 1 39 GLU HG3 H 5.460 4.698 -3.760 1.00 . A A . 545 GLU HG3 1 1
8 6290 1 1 39 GLU N N 2.834 4.827 -3.825 1.00 . A A . 545 GLU N 1 1
8 6291 1 1 39 GLU O O 2.451 6.969 -6.191 1.00 . A A . 545 GLU O 1 1
8 6292 1 1 39 GLU OE1 O 7.308 6.678 -4.672 1.00 . A A . 545 GLU OE1 1 1
8 6293 1 1 39 GLU OE2 O 7.614 6.225 -2.543 1.00 . A A . 545 GLU OE2 1 1
8 6294 1 1 40 GLY C C -1.467 7.694 -4.833 1.00 . A A . 546 GLY C 1 1
8 6295 1 1 40 GLY CA C -0.068 7.806 -5.411 1.00 . A A . 546 GLY CA 1 1
8 6296 1 1 40 GLY H H 0.742 7.100 -3.593 1.00 . A A . 546 GLY H 1 1
8 6297 1 1 40 GLY HA2 H 0.164 8.850 -5.565 1.00 . A A . 546 GLY HA2 1 1
8 6298 1 1 40 GLY HA3 H -0.042 7.297 -6.363 1.00 . A A . 546 GLY HA3 1 1
8 6299 1 1 40 GLY N N 0.936 7.225 -4.542 1.00 . A A . 546 GLY N 1 1
8 6300 1 1 40 GLY O O -2.385 8.383 -5.277 1.00 . A A . 546 GLY O 1 1
8 6301 1 1 41 LEU C C -2.860 6.702 -1.684 1.00 . A A . 547 LEU C 1 1
8 6302 1 1 41 LEU CA C -2.943 6.621 -3.211 1.00 . A A . 547 LEU CA 1 1
8 6303 1 1 41 LEU CB C -3.528 5.267 -3.624 1.00 . A A . 547 LEU CB 1 1
8 6304 1 1 41 LEU CD1 C -3.668 2.781 -3.318 1.00 . A A . 547 LEU CD1 1 1
8 6305 1 1 41 LEU CD2 C -1.509 3.971 -2.902 1.00 . A A . 547 LEU CD2 1 1
8 6306 1 1 41 LEU CG C -3.025 4.065 -2.821 1.00 . A A . 547 LEU CG 1 1
8 6307 1 1 41 LEU H H -0.865 6.290 -3.532 1.00 . A A . 547 LEU H 1 1
8 6308 1 1 41 LEU HA H -3.599 7.402 -3.563 1.00 . A A . 547 LEU HA 1 1
8 6309 1 1 41 LEU HB2 H -4.602 5.317 -3.521 1.00 . A A . 547 LEU HB2 1 1
8 6310 1 1 41 LEU HB3 H -3.291 5.099 -4.664 1.00 . A A . 547 LEU HB3 1 1
8 6311 1 1 41 LEU HD11 H -4.594 3.014 -3.822 1.00 . A A . 547 LEU HD11 1 1
8 6312 1 1 41 LEU HD12 H -3.868 2.130 -2.480 1.00 . A A . 547 LEU HD12 1 1
8 6313 1 1 41 LEU HD13 H -2.999 2.286 -4.007 1.00 . A A . 547 LEU HD13 1 1
8 6314 1 1 41 LEU HD21 H -1.173 4.384 -3.841 1.00 . A A . 547 LEU HD21 1 1
8 6315 1 1 41 LEU HD22 H -1.208 2.937 -2.834 1.00 . A A . 547 LEU HD22 1 1
8 6316 1 1 41 LEU HD23 H -1.070 4.529 -2.087 1.00 . A A . 547 LEU HD23 1 1
8 6317 1 1 41 LEU HG H -3.297 4.195 -1.782 1.00 . A A . 547 LEU HG 1 1
8 6318 1 1 41 LEU N N -1.636 6.818 -3.842 1.00 . A A . 547 LEU N 1 1
8 6319 1 1 41 LEU O O -3.881 6.789 -1.002 1.00 . A A . 547 LEU O 1 1
8 6320 1 1 42 MET C C -1.773 8.084 0.850 1.00 . A A . 548 MET C 1 1
8 6321 1 1 42 MET CA C -1.429 6.709 0.288 1.00 . A A . 548 MET CA 1 1
8 6322 1 1 42 MET CB C 0.018 6.338 0.660 1.00 . A A . 548 MET CB 1 1
8 6323 1 1 42 MET CE C 0.586 8.931 -2.019 1.00 . A A . 548 MET CE 1 1
8 6324 1 1 42 MET CG C 1.088 6.757 -0.350 1.00 . A A . 548 MET CG 1 1
8 6325 1 1 42 MET H H -0.882 6.579 -1.746 1.00 . A A . 548 MET H 1 1
8 6326 1 1 42 MET HA H -2.098 5.985 0.736 1.00 . A A . 548 MET HA 1 1
8 6327 1 1 42 MET HB2 H 0.256 6.805 1.603 1.00 . A A . 548 MET HB2 1 1
8 6328 1 1 42 MET HB3 H 0.072 5.268 0.783 1.00 . A A . 548 MET HB3 1 1
8 6329 1 1 42 MET HE1 H 1.328 8.828 -2.796 1.00 . A A . 548 MET HE1 1 1
8 6330 1 1 42 MET HE2 H 0.217 9.947 -2.006 1.00 . A A . 548 MET HE2 1 1
8 6331 1 1 42 MET HE3 H -0.234 8.255 -2.212 1.00 . A A . 548 MET HE3 1 1
8 6332 1 1 42 MET HG2 H 2.025 6.308 -0.056 1.00 . A A . 548 MET HG2 1 1
8 6333 1 1 42 MET HG3 H 0.819 6.390 -1.327 1.00 . A A . 548 MET HG3 1 1
8 6334 1 1 42 MET N N -1.644 6.657 -1.155 1.00 . A A . 548 MET N 1 1
8 6335 1 1 42 MET O O -0.897 8.832 1.282 1.00 . A A . 548 MET O 1 1
8 6336 1 1 42 MET SD S 1.323 8.545 -0.433 1.00 . A A . 548 MET SD 1 1
8 6337 1 1 43 HIS C C -4.504 9.497 2.499 1.00 . A A . 549 HIS C 1 1
8 6338 1 1 43 HIS CA C -3.517 9.694 1.354 1.00 . A A . 549 HIS CA 1 1
8 6339 1 1 43 HIS CB C -4.173 10.501 0.232 1.00 . A A . 549 HIS CB 1 1
8 6340 1 1 43 HIS CD2 C -2.333 10.021 -1.532 1.00 . A A . 549 HIS CD2 1 1
8 6341 1 1 43 HIS CE1 C -3.623 9.852 -3.297 1.00 . A A . 549 HIS CE1 1 1
8 6342 1 1 43 HIS CG C -3.609 10.220 -1.125 1.00 . A A . 549 HIS CG 1 1
8 6343 1 1 43 HIS H H -3.711 7.771 0.491 1.00 . A A . 549 HIS H 1 1
8 6344 1 1 43 HIS HA H -2.658 10.234 1.722 1.00 . A A . 549 HIS HA 1 1
8 6345 1 1 43 HIS HB2 H -5.226 10.271 0.203 1.00 . A A . 549 HIS HB2 1 1
8 6346 1 1 43 HIS HB3 H -4.044 11.553 0.434 1.00 . A A . 549 HIS HB3 1 1
8 6347 1 1 43 HIS HD1 H -5.365 10.203 -2.287 1.00 . A A . 549 HIS HD1 1 1
8 6348 1 1 43 HIS HD2 H -1.451 10.033 -0.907 1.00 . A A . 549 HIS HD2 1 1
8 6349 1 1 43 HIS HE1 H -3.963 9.705 -4.311 1.00 . A A . 549 HIS HE1 1 1
8 6350 1 1 43 HIS HE2 H -1.585 9.763 -3.476 1.00 . A A . 549 HIS HE2 1 1
8 6351 1 1 43 HIS N N -3.057 8.410 0.844 1.00 . A A . 549 HIS N 1 1
8 6352 1 1 43 HIS ND1 N -4.391 10.108 -2.255 1.00 . A A . 549 HIS ND1 1 1
8 6353 1 1 43 HIS NE2 N -2.368 9.797 -2.887 1.00 . A A . 549 HIS NE2 1 1
8 6354 1 1 43 HIS O O -4.331 10.051 3.585 1.00 . A A . 549 HIS O 1 1
8 6355 1 1 44 ASN C C -7.603 7.466 2.690 1.00 . A A . 550 ASN C 1 1
8 6356 1 1 44 ASN CA C -6.558 8.421 3.249 1.00 . A A . 550 ASN CA 1 1
8 6357 1 1 44 ASN CB C -7.230 9.718 3.706 1.00 . A A . 550 ASN CB 1 1
8 6358 1 1 44 ASN CG C -8.243 9.487 4.810 1.00 . A A . 550 ASN CG 1 1
8 6359 1 1 44 ASN H H -5.615 8.289 1.361 1.00 . A A . 550 ASN H 1 1
8 6360 1 1 44 ASN HA H -6.076 7.956 4.096 1.00 . A A . 550 ASN HA 1 1
8 6361 1 1 44 ASN HB2 H -6.476 10.398 4.072 1.00 . A A . 550 ASN HB2 1 1
8 6362 1 1 44 ASN HB3 H -7.736 10.167 2.864 1.00 . A A . 550 ASN HB3 1 1
8 6363 1 1 44 ASN HD21 H -6.785 9.090 6.100 1.00 . A A . 550 ASN HD21 1 1
8 6364 1 1 44 ASN HD22 H -8.390 9.006 6.732 1.00 . A A . 550 ASN HD22 1 1
8 6365 1 1 44 ASN N N -5.537 8.702 2.247 1.00 . A A . 550 ASN N 1 1
8 6366 1 1 44 ASN ND2 N -7.757 9.161 6.001 1.00 . A A . 550 ASN ND2 1 1
8 6367 1 1 44 ASN O O -7.833 6.391 3.243 1.00 . A A . 550 ASN O 1 1
8 6368 1 1 44 ASN OD1 O -9.450 9.600 4.593 1.00 . A A . 550 ASN OD1 1 1
8 6369 1 1 45 GLN C C -9.993 6.140 1.855 1.00 . A A . 551 GLN C 1 1
8 6370 1 1 45 GLN CA C -9.252 7.076 0.898 1.00 . A A . 551 GLN CA 1 1
8 6371 1 1 45 GLN CB C -8.651 6.282 -0.279 1.00 . A A . 551 GLN CB 1 1
8 6372 1 1 45 GLN CD C -6.818 4.537 -0.206 1.00 . A A . 551 GLN CD 1 1
8 6373 1 1 45 GLN CG C -7.151 6.017 -0.180 1.00 . A A . 551 GLN CG 1 1
8 6374 1 1 45 GLN H H -7.976 8.742 1.197 1.00 . A A . 551 GLN H 1 1
8 6375 1 1 45 GLN HA H -9.972 7.769 0.500 1.00 . A A . 551 GLN HA 1 1
8 6376 1 1 45 GLN HB2 H -9.155 5.330 -0.343 1.00 . A A . 551 GLN HB2 1 1
8 6377 1 1 45 GLN HB3 H -8.835 6.831 -1.190 1.00 . A A . 551 GLN HB3 1 1
8 6378 1 1 45 GLN HE21 H -6.584 4.525 1.767 1.00 . A A . 551 GLN HE21 1 1
8 6379 1 1 45 GLN HE22 H -6.347 3.008 0.977 1.00 . A A . 551 GLN HE22 1 1
8 6380 1 1 45 GLN HG2 H -6.659 6.495 -1.015 1.00 . A A . 551 GLN HG2 1 1
8 6381 1 1 45 GLN HG3 H -6.777 6.436 0.739 1.00 . A A . 551 GLN HG3 1 1
8 6382 1 1 45 GLN N N -8.223 7.873 1.579 1.00 . A A . 551 GLN N 1 1
8 6383 1 1 45 GLN NE2 N -6.553 3.967 0.963 1.00 . A A . 551 GLN NE2 1 1
8 6384 1 1 45 GLN O O -10.996 6.521 2.458 1.00 . A A . 551 GLN O 1 1
8 6385 1 1 45 GLN OE1 O -6.795 3.914 -1.267 1.00 . A A . 551 GLN OE1 1 1
8 6386 1 1 46 ASP C C -11.520 3.564 2.375 1.00 . A A . 552 ASP C 1 1
8 6387 1 1 46 ASP CA C -10.112 3.920 2.854 1.00 . A A . 552 ASP CA 1 1
8 6388 1 1 46 ASP CB C -10.163 4.432 4.295 1.00 . A A . 552 ASP CB 1 1
8 6389 1 1 46 ASP CG C -8.954 4.004 5.104 1.00 . A A . 552 ASP CG 1 1
8 6390 1 1 46 ASP H H -8.702 4.674 1.469 1.00 . A A . 552 ASP H 1 1
8 6391 1 1 46 ASP HA H -9.500 3.030 2.818 1.00 . A A . 552 ASP HA 1 1
8 6392 1 1 46 ASP HB2 H -10.202 5.510 4.286 1.00 . A A . 552 ASP HB2 1 1
8 6393 1 1 46 ASP HB3 H -11.050 4.047 4.776 1.00 . A A . 552 ASP HB3 1 1
8 6394 1 1 46 ASP N N -9.497 4.915 1.980 1.00 . A A . 552 ASP N 1 1
8 6395 1 1 46 ASP O O -12.305 2.969 3.113 1.00 . A A . 552 ASP O 1 1
8 6396 1 1 46 ASP OD1 O -7.826 4.395 4.738 1.00 . A A . 552 ASP OD1 1 1
8 6397 1 1 46 ASP OD2 O -9.135 3.277 6.103 1.00 . A A . 552 ASP OD2 1 1
8 6398 1 1 47 GLY C C -13.025 2.921 -0.765 1.00 . A A . 553 GLY C 1 1
8 6399 1 1 47 GLY CA C -13.132 3.635 0.568 1.00 . A A . 553 GLY CA 1 1
8 6400 1 1 47 GLY H H -11.159 4.392 0.593 1.00 . A A . 553 GLY H 1 1
8 6401 1 1 47 GLY HA2 H -13.682 3.011 1.257 1.00 . A A . 553 GLY HA2 1 1
8 6402 1 1 47 GLY HA3 H -13.667 4.561 0.427 1.00 . A A . 553 GLY HA3 1 1
8 6403 1 1 47 GLY N N -11.827 3.926 1.134 1.00 . A A . 553 GLY N 1 1
8 6404 1 1 47 GLY O O -13.901 2.139 -1.135 1.00 . A A . 553 GLY O 1 1
8 6405 1 1 48 LEU C C -11.109 1.174 -2.622 1.00 . A A . 554 LEU C 1 1
8 6406 1 1 48 LEU CA C -11.692 2.577 -2.779 1.00 . A A . 554 LEU CA 1 1
8 6407 1 1 48 LEU CB C -10.720 3.442 -3.575 1.00 . A A . 554 LEU CB 1 1
8 6408 1 1 48 LEU CD1 C -8.303 2.768 -3.506 1.00 . A A . 554 LEU CD1 1 1
8 6409 1 1 48 LEU CD2 C -8.950 5.135 -3.029 1.00 . A A . 554 LEU CD2 1 1
8 6410 1 1 48 LEU CG C -9.362 3.676 -2.899 1.00 . A A . 554 LEU CG 1 1
8 6411 1 1 48 LEU H H -11.280 3.821 -1.126 1.00 . A A . 554 LEU H 1 1
8 6412 1 1 48 LEU HA H -12.630 2.516 -3.310 1.00 . A A . 554 LEU HA 1 1
8 6413 1 1 48 LEU HB2 H -10.548 2.966 -4.529 1.00 . A A . 554 LEU HB2 1 1
8 6414 1 1 48 LEU HB3 H -11.183 4.400 -3.746 1.00 . A A . 554 LEU HB3 1 1
8 6415 1 1 48 LEU HD11 H -7.586 2.494 -2.748 1.00 . A A . 554 LEU HD11 1 1
8 6416 1 1 48 LEU HD12 H -7.800 3.288 -4.308 1.00 . A A . 554 LEU HD12 1 1
8 6417 1 1 48 LEU HD13 H -8.774 1.877 -3.895 1.00 . A A . 554 LEU HD13 1 1
8 6418 1 1 48 LEU HD21 H -8.795 5.375 -4.070 1.00 . A A . 554 LEU HD21 1 1
8 6419 1 1 48 LEU HD22 H -8.034 5.300 -2.481 1.00 . A A . 554 LEU HD22 1 1
8 6420 1 1 48 LEU HD23 H -9.728 5.766 -2.626 1.00 . A A . 554 LEU HD23 1 1
8 6421 1 1 48 LEU HG H -9.440 3.440 -1.843 1.00 . A A . 554 LEU HG 1 1
8 6422 1 1 48 LEU N N -11.939 3.193 -1.482 1.00 . A A . 554 LEU N 1 1
8 6423 1 1 48 LEU O O -10.794 0.508 -3.609 1.00 . A A . 554 LEU O 1 1
8 6424 1 1 49 ILE C C -11.124 -1.204 0.096 1.00 . A A . 555 ILE C 1 1
8 6425 1 1 49 ILE CA C -10.401 -0.567 -1.078 1.00 . A A . 555 ILE CA 1 1
8 6426 1 1 49 ILE CB C -8.901 -0.476 -0.732 1.00 . A A . 555 ILE CB 1 1
8 6427 1 1 49 ILE CD1 C -9.069 1.898 0.202 1.00 . A A . 555 ILE CD1 1 1
8 6428 1 1 49 ILE CG1 C -8.668 0.464 0.458 1.00 . A A . 555 ILE CG1 1 1
8 6429 1 1 49 ILE CG2 C -8.092 -0.015 -1.934 1.00 . A A . 555 ILE CG2 1 1
8 6430 1 1 49 ILE H H -11.219 1.319 -0.638 1.00 . A A . 555 ILE H 1 1
8 6431 1 1 49 ILE HA H -10.515 -1.193 -1.950 1.00 . A A . 555 ILE HA 1 1
8 6432 1 1 49 ILE HB H -8.563 -1.464 -0.465 1.00 . A A . 555 ILE HB 1 1
8 6433 1 1 49 ILE HD11 H -10.014 2.101 0.681 1.00 . A A . 555 ILE HD11 1 1
8 6434 1 1 49 ILE HD12 H -9.162 2.056 -0.860 1.00 . A A . 555 ILE HD12 1 1
8 6435 1 1 49 ILE HD13 H -8.315 2.558 0.600 1.00 . A A . 555 ILE HD13 1 1
8 6436 1 1 49 ILE HG12 H -9.227 0.110 1.308 1.00 . A A . 555 ILE HG12 1 1
8 6437 1 1 49 ILE HG13 H -7.622 0.462 0.700 1.00 . A A . 555 ILE HG13 1 1
8 6438 1 1 49 ILE HG21 H -7.408 -0.799 -2.227 1.00 . A A . 555 ILE HG21 1 1
8 6439 1 1 49 ILE HG22 H -7.534 0.872 -1.672 1.00 . A A . 555 ILE HG22 1 1
8 6440 1 1 49 ILE HG23 H -8.759 0.208 -2.754 1.00 . A A . 555 ILE HG23 1 1
8 6441 1 1 49 ILE N N -10.958 0.740 -1.378 1.00 . A A . 555 ILE N 1 1
8 6442 1 1 49 ILE O O -11.420 -2.399 0.088 1.00 . A A . 555 ILE O 1 1
8 6443 1 1 50 CYS C C -13.497 -0.363 2.373 1.00 . A A . 556 CYS C 1 1
8 6444 1 1 50 CYS CA C -12.059 -0.870 2.308 1.00 . A A . 556 CYS CA 1 1
8 6445 1 1 50 CYS CB C -11.283 -0.425 3.549 1.00 . A A . 556 CYS CB 1 1
8 6446 1 1 50 CYS H H -11.118 0.542 1.063 1.00 . A A . 556 CYS H 1 1
8 6447 1 1 50 CYS HA H -12.070 -1.946 2.268 1.00 . A A . 556 CYS HA 1 1
8 6448 1 1 50 CYS HB2 H -10.283 -0.133 3.254 1.00 . A A . 556 CYS HB2 1 1
8 6449 1 1 50 CYS HB3 H -11.782 0.424 3.993 1.00 . A A . 556 CYS HB3 1 1
8 6450 1 1 50 CYS N N -11.390 -0.396 1.114 1.00 . A A . 556 CYS N 1 1
8 6451 1 1 50 CYS O O -13.749 0.772 2.780 1.00 . A A . 556 CYS O 1 1
8 6452 1 1 50 CYS SG S -11.132 -1.715 4.829 1.00 . A A . 556 CYS SG 1 1
8 6453 1 1 51 GLY C C -16.724 -1.944 2.520 1.00 . A A . 557 GLY C 1 1
8 6454 1 1 51 GLY CA C -15.837 -0.836 1.988 1.00 . A A . 557 GLY CA 1 1
8 6455 1 1 51 GLY H H -14.175 -2.104 1.655 1.00 . A A . 557 GLY H 1 1
8 6456 1 1 51 GLY HA2 H -15.955 0.038 2.612 1.00 . A A . 557 GLY HA2 1 1
8 6457 1 1 51 GLY HA3 H -16.147 -0.592 0.982 1.00 . A A . 557 GLY HA3 1 1
8 6458 1 1 51 GLY N N -14.436 -1.212 1.969 1.00 . A A . 557 GLY N 1 1
8 6459 1 1 51 GLY O O -17.269 -1.838 3.618 1.00 . A A . 557 GLY O 1 1
8 6460 1 1 52 LEU C C -17.017 -5.467 1.795 1.00 . A A . 558 LEU C 1 1
8 6461 1 1 52 LEU CA C -17.692 -4.142 2.143 1.00 . A A . 558 LEU CA 1 1
8 6462 1 1 52 LEU CB C -19.073 -4.061 1.483 1.00 . A A . 558 LEU CB 1 1
8 6463 1 1 52 LEU CD1 C -20.505 -4.264 -0.565 1.00 . A A . 558 LEU CD1 1 1
8 6464 1 1 52 LEU CD2 C -18.369 -2.966 -0.664 1.00 . A A . 558 LEU CD2 1 1
8 6465 1 1 52 LEU CG C -19.079 -4.162 -0.045 1.00 . A A . 558 LEU CG 1 1
8 6466 1 1 52 LEU H H -16.408 -3.042 0.877 1.00 . A A . 558 LEU H 1 1
8 6467 1 1 52 LEU HA H -17.816 -4.091 3.214 1.00 . A A . 558 LEU HA 1 1
8 6468 1 1 52 LEU HB2 H -19.682 -4.860 1.877 1.00 . A A . 558 LEU HB2 1 1
8 6469 1 1 52 LEU HB3 H -19.523 -3.120 1.759 1.00 . A A . 558 LEU HB3 1 1
8 6470 1 1 52 LEU HD11 H -20.534 -4.939 -1.408 1.00 . A A . 558 LEU HD11 1 1
8 6471 1 1 52 LEU HD12 H -20.846 -3.287 -0.874 1.00 . A A . 558 LEU HD12 1 1
8 6472 1 1 52 LEU HD13 H -21.147 -4.639 0.218 1.00 . A A . 558 LEU HD13 1 1
8 6473 1 1 52 LEU HD21 H -18.910 -2.638 -1.539 1.00 . A A . 558 LEU HD21 1 1
8 6474 1 1 52 LEU HD22 H -17.366 -3.249 -0.946 1.00 . A A . 558 LEU HD22 1 1
8 6475 1 1 52 LEU HD23 H -18.326 -2.161 0.055 1.00 . A A . 558 LEU HD23 1 1
8 6476 1 1 52 LEU HG H -18.554 -5.057 -0.343 1.00 . A A . 558 LEU HG 1 1
8 6477 1 1 52 LEU N N -16.867 -3.012 1.741 1.00 . A A . 558 LEU N 1 1
8 6478 1 1 52 LEU O O -16.942 -6.367 2.631 1.00 . A A . 558 LEU O 1 1
8 6479 1 1 53 ARG C C -15.451 -6.715 -1.350 1.00 . A A . 559 ARG C 1 1
8 6480 1 1 53 ARG CA C -15.866 -6.807 0.113 1.00 . A A . 559 ARG CA 1 1
8 6481 1 1 53 ARG CB C -16.798 -8.001 0.293 1.00 . A A . 559 ARG CB 1 1
8 6482 1 1 53 ARG CD C -19.274 -7.573 0.267 1.00 . A A . 559 ARG CD 1 1
8 6483 1 1 53 ARG CG C -18.045 -7.898 -0.565 1.00 . A A . 559 ARG CG 1 1
8 6484 1 1 53 ARG CZ C -20.734 -8.765 1.854 1.00 . A A . 559 ARG CZ 1 1
8 6485 1 1 53 ARG H H -16.619 -4.833 -0.063 1.00 . A A . 559 ARG H 1 1
8 6486 1 1 53 ARG HA H -14.985 -6.945 0.714 1.00 . A A . 559 ARG HA 1 1
8 6487 1 1 53 ARG HB2 H -16.269 -8.903 0.023 1.00 . A A . 559 ARG HB2 1 1
8 6488 1 1 53 ARG HB3 H -17.098 -8.063 1.327 1.00 . A A . 559 ARG HB3 1 1
8 6489 1 1 53 ARG HD2 H -19.110 -6.635 0.777 1.00 . A A . 559 ARG HD2 1 1
8 6490 1 1 53 ARG HD3 H -20.124 -7.479 -0.393 1.00 . A A . 559 ARG HD3 1 1
8 6491 1 1 53 ARG HE H -18.826 -9.222 1.491 1.00 . A A . 559 ARG HE 1 1
8 6492 1 1 53 ARG HG2 H -17.898 -7.110 -1.292 1.00 . A A . 559 ARG HG2 1 1
8 6493 1 1 53 ARG HG3 H -18.200 -8.838 -1.075 1.00 . A A . 559 ARG HG3 1 1
8 6494 1 1 53 ARG HH11 H -21.623 -7.221 0.897 1.00 . A A . 559 ARG HH11 1 1
8 6495 1 1 53 ARG HH12 H -22.628 -8.078 2.017 1.00 . A A . 559 ARG HH12 1 1
8 6496 1 1 53 ARG HH21 H -20.146 -10.349 2.964 1.00 . A A . 559 ARG HH21 1 1
8 6497 1 1 53 ARG HH22 H -21.790 -9.854 3.191 1.00 . A A . 559 ARG HH22 1 1
8 6498 1 1 53 ARG N N -16.529 -5.583 0.560 1.00 . A A . 559 ARG N 1 1
8 6499 1 1 53 ARG NE N -19.554 -8.609 1.258 1.00 . A A . 559 ARG NE 1 1
8 6500 1 1 53 ARG NH1 N -21.745 -7.955 1.565 1.00 . A A . 559 ARG NH1 1 1
8 6501 1 1 53 ARG NH2 N -20.904 -9.735 2.742 1.00 . A A . 559 ARG NH2 1 1
8 6502 1 1 53 ARG O O -15.544 -7.690 -2.097 1.00 . A A . 559 ARG O 1 1
8 6503 1 1 54 GLN C C -13.050 -5.302 -3.231 1.00 . A A . 560 GLN C 1 1
8 6504 1 1 54 GLN CA C -14.573 -5.320 -3.124 1.00 . A A . 560 GLN CA 1 1
8 6505 1 1 54 GLN CB C -15.172 -4.013 -3.659 1.00 . A A . 560 GLN CB 1 1
8 6506 1 1 54 GLN CD C -15.125 -2.063 -2.051 1.00 . A A . 560 GLN CD 1 1
8 6507 1 1 54 GLN CG C -14.442 -2.753 -3.213 1.00 . A A . 560 GLN CG 1 1
8 6508 1 1 54 GLN H H -14.956 -4.816 -1.104 1.00 . A A . 560 GLN H 1 1
8 6509 1 1 54 GLN HA H -14.947 -6.141 -3.718 1.00 . A A . 560 GLN HA 1 1
8 6510 1 1 54 GLN HB2 H -15.159 -4.045 -4.737 1.00 . A A . 560 GLN HB2 1 1
8 6511 1 1 54 GLN HB3 H -16.198 -3.944 -3.325 1.00 . A A . 560 GLN HB3 1 1
8 6512 1 1 54 GLN HE21 H -14.136 -3.206 -0.761 1.00 . A A . 560 GLN HE21 1 1
8 6513 1 1 54 GLN HE22 H -15.217 -2.053 -0.068 1.00 . A A . 560 GLN HE22 1 1
8 6514 1 1 54 GLN HG2 H -13.438 -3.013 -2.915 1.00 . A A . 560 GLN HG2 1 1
8 6515 1 1 54 GLN HG3 H -14.401 -2.064 -4.045 1.00 . A A . 560 GLN HG3 1 1
8 6516 1 1 54 GLN N N -15.000 -5.545 -1.748 1.00 . A A . 560 GLN N 1 1
8 6517 1 1 54 GLN NE2 N -14.794 -2.484 -0.837 1.00 . A A . 560 GLN NE2 1 1
8 6518 1 1 54 GLN O O -12.393 -4.885 -2.253 1.00 . A A . 560 GLN O 1 1
8 6519 1 1 54 GLN OXT O -12.527 -5.707 -4.291 1.00 . A A . 560 GLN OXT 1 1
8 6520 1 1 54 GLN OE1 O -15.942 -1.162 -2.242 1.00 . A A . 560 GLN OE1 1 1
9 6521 1 1 1 ALA C C -10.667 -9.013 -5.935 1.00 . A A . 507 ALA C 1 1
9 6522 1 1 1 ALA CA C -9.604 -9.945 -6.507 1.00 . A A . 507 ALA CA 1 1
9 6523 1 1 1 ALA CB C -10.034 -11.396 -6.354 1.00 . A A . 507 ALA CB 1 1
9 6524 1 1 1 ALA H1 H -8.202 -8.709 -5.649 1.00 . A A . 507 ALA H1 1 1
9 6525 1 1 1 ALA H2 H -7.550 -10.049 -6.501 1.00 . A A . 507 ALA H2 1 1
9 6526 1 1 1 ALA H3 H -8.283 -10.278 -4.966 1.00 . A A . 507 ALA H3 1 1
9 6527 1 1 1 ALA HA H -9.492 -9.738 -7.562 1.00 . A A . 507 ALA HA 1 1
9 6528 1 1 1 ALA HB1 H -11.048 -11.510 -6.711 1.00 . A A . 507 ALA HB1 1 1
9 6529 1 1 1 ALA HB2 H -9.986 -11.678 -5.312 1.00 . A A . 507 ALA HB2 1 1
9 6530 1 1 1 ALA HB3 H -9.376 -12.029 -6.930 1.00 . A A . 507 ALA HB3 1 1
9 6531 1 1 1 ALA N N -8.292 -9.725 -5.847 1.00 . A A . 507 ALA N 1 1
9 6532 1 1 1 ALA O O -11.037 -8.019 -6.561 1.00 . A A . 507 ALA O 1 1
9 6533 1 1 2 GLN C C -12.130 -8.710 -2.569 1.00 . A A . 508 GLN C 1 1
9 6534 1 1 2 GLN CA C -12.174 -8.529 -4.086 1.00 . A A . 508 GLN CA 1 1
9 6535 1 1 2 GLN CB C -13.562 -8.895 -4.618 1.00 . A A . 508 GLN CB 1 1
9 6536 1 1 2 GLN CD C -14.635 -10.868 -3.464 1.00 . A A . 508 GLN CD 1 1
9 6537 1 1 2 GLN CG C -13.827 -10.391 -4.654 1.00 . A A . 508 GLN CG 1 1
9 6538 1 1 2 GLN H H -10.820 -10.142 -4.292 1.00 . A A . 508 GLN H 1 1
9 6539 1 1 2 GLN HA H -11.973 -7.494 -4.317 1.00 . A A . 508 GLN HA 1 1
9 6540 1 1 2 GLN HB2 H -14.309 -8.434 -3.988 1.00 . A A . 508 GLN HB2 1 1
9 6541 1 1 2 GLN HB3 H -13.664 -8.509 -5.622 1.00 . A A . 508 GLN HB3 1 1
9 6542 1 1 2 GLN HE21 H -16.215 -9.838 -4.092 1.00 . A A . 508 GLN HE21 1 1
9 6543 1 1 2 GLN HE22 H -16.433 -10.727 -2.627 1.00 . A A . 508 GLN HE22 1 1
9 6544 1 1 2 GLN HG2 H -14.370 -10.627 -5.556 1.00 . A A . 508 GLN HG2 1 1
9 6545 1 1 2 GLN HG3 H -12.880 -10.911 -4.659 1.00 . A A . 508 GLN HG3 1 1
9 6546 1 1 2 GLN N N -11.154 -9.339 -4.742 1.00 . A A . 508 GLN N 1 1
9 6547 1 1 2 GLN NE2 N -15.887 -10.434 -3.387 1.00 . A A . 508 GLN NE2 1 1
9 6548 1 1 2 GLN O O -13.147 -9.015 -1.942 1.00 . A A . 508 GLN O 1 1
9 6549 1 1 2 GLN OE1 O -14.140 -11.619 -2.622 1.00 . A A . 508 GLN OE1 1 1
9 6550 1 1 3 PRO C C -11.174 -7.408 0.253 1.00 . A A . 509 PRO C 1 1
9 6551 1 1 3 PRO CA C -10.780 -8.670 -0.508 1.00 . A A . 509 PRO CA 1 1
9 6552 1 1 3 PRO CB C -9.282 -8.925 -0.373 1.00 . A A . 509 PRO CB 1 1
9 6553 1 1 3 PRO CD C -9.680 -8.164 -2.618 1.00 . A A . 509 PRO CD 1 1
9 6554 1 1 3 PRO CG C -8.675 -8.146 -1.490 1.00 . A A . 509 PRO CG 1 1
9 6555 1 1 3 PRO HA H -11.331 -9.515 -0.123 1.00 . A A . 509 PRO HA 1 1
9 6556 1 1 3 PRO HB2 H -8.939 -8.574 0.590 1.00 . A A . 509 PRO HB2 1 1
9 6557 1 1 3 PRO HB3 H -9.081 -9.980 -0.474 1.00 . A A . 509 PRO HB3 1 1
9 6558 1 1 3 PRO HD2 H -9.749 -7.187 -3.074 1.00 . A A . 509 PRO HD2 1 1
9 6559 1 1 3 PRO HD3 H -9.403 -8.905 -3.351 1.00 . A A . 509 PRO HD3 1 1
9 6560 1 1 3 PRO HG2 H -8.490 -7.131 -1.170 1.00 . A A . 509 PRO HG2 1 1
9 6561 1 1 3 PRO HG3 H -7.753 -8.614 -1.803 1.00 . A A . 509 PRO HG3 1 1
9 6562 1 1 3 PRO N N -10.948 -8.526 -1.954 1.00 . A A . 509 PRO N 1 1
9 6563 1 1 3 PRO O O -11.111 -6.302 -0.284 1.00 . A A . 509 PRO O 1 1
9 6564 1 1 4 LYS C C -10.750 -5.619 2.728 1.00 . A A . 510 LYS C 1 1
9 6565 1 1 4 LYS CA C -11.968 -6.453 2.347 1.00 . A A . 510 LYS CA 1 1
9 6566 1 1 4 LYS CB C -12.677 -6.949 3.609 1.00 . A A . 510 LYS CB 1 1
9 6567 1 1 4 LYS CD C -13.537 -9.313 3.638 1.00 . A A . 510 LYS CD 1 1
9 6568 1 1 4 LYS CE C -14.540 -10.258 2.995 1.00 . A A . 510 LYS CE 1 1
9 6569 1 1 4 LYS CG C -13.860 -7.861 3.323 1.00 . A A . 510 LYS CG 1 1
9 6570 1 1 4 LYS H H -11.596 -8.486 1.885 1.00 . A A . 510 LYS H 1 1
9 6571 1 1 4 LYS HA H -12.648 -5.838 1.778 1.00 . A A . 510 LYS HA 1 1
9 6572 1 1 4 LYS HB2 H -11.969 -7.492 4.216 1.00 . A A . 510 LYS HB2 1 1
9 6573 1 1 4 LYS HB3 H -13.035 -6.095 4.165 1.00 . A A . 510 LYS HB3 1 1
9 6574 1 1 4 LYS HD2 H -12.551 -9.542 3.264 1.00 . A A . 510 LYS HD2 1 1
9 6575 1 1 4 LYS HD3 H -13.560 -9.452 4.708 1.00 . A A . 510 LYS HD3 1 1
9 6576 1 1 4 LYS HE2 H -15.478 -9.739 2.873 1.00 . A A . 510 LYS HE2 1 1
9 6577 1 1 4 LYS HE3 H -14.164 -10.556 2.027 1.00 . A A . 510 LYS HE3 1 1
9 6578 1 1 4 LYS HG2 H -14.697 -7.550 3.930 1.00 . A A . 510 LYS HG2 1 1
9 6579 1 1 4 LYS HG3 H -14.122 -7.777 2.278 1.00 . A A . 510 LYS HG3 1 1
9 6580 1 1 4 LYS HZ1 H -15.152 -12.241 3.233 1.00 . A A . 510 LYS HZ1 1 1
9 6581 1 1 4 LYS HZ2 H -15.436 -11.269 4.588 1.00 . A A . 510 LYS HZ2 1 1
9 6582 1 1 4 LYS HZ3 H -13.867 -11.796 4.239 1.00 . A A . 510 LYS HZ3 1 1
9 6583 1 1 4 LYS N N -11.574 -7.581 1.510 1.00 . A A . 510 LYS N 1 1
9 6584 1 1 4 LYS NZ N -14.765 -11.476 3.822 1.00 . A A . 510 LYS NZ 1 1
9 6585 1 1 4 LYS O O -9.860 -6.092 3.434 1.00 . A A . 510 LYS O 1 1
9 6586 1 1 5 CYS C C -8.295 -4.088 1.994 1.00 . A A . 511 CYS C 1 1
9 6587 1 1 5 CYS CA C -9.591 -3.491 2.532 1.00 . A A . 511 CYS CA 1 1
9 6588 1 1 5 CYS CB C -9.475 -3.241 4.037 1.00 . A A . 511 CYS CB 1 1
9 6589 1 1 5 CYS H H -11.445 -4.061 1.683 1.00 . A A . 511 CYS H 1 1
9 6590 1 1 5 CYS HA H -9.778 -2.552 2.031 1.00 . A A . 511 CYS HA 1 1
9 6591 1 1 5 CYS HB2 H -9.007 -4.095 4.501 1.00 . A A . 511 CYS HB2 1 1
9 6592 1 1 5 CYS HB3 H -8.863 -2.367 4.203 1.00 . A A . 511 CYS HB3 1 1
9 6593 1 1 5 CYS N N -10.710 -4.380 2.247 1.00 . A A . 511 CYS N 1 1
9 6594 1 1 5 CYS O O -7.778 -5.064 2.535 1.00 . A A . 511 CYS O 1 1
9 6595 1 1 5 CYS SG S -11.073 -2.965 4.868 1.00 . A A . 511 CYS SG 1 1
9 6596 1 1 6 ASN C C -5.325 -3.298 0.861 1.00 . A A . 512 ASN C 1 1
9 6597 1 1 6 ASN CA C -6.562 -3.988 0.291 1.00 . A A . 512 ASN CA 1 1
9 6598 1 1 6 ASN CB C -6.627 -3.815 -1.232 1.00 . A A . 512 ASN CB 1 1
9 6599 1 1 6 ASN CG C -7.954 -4.279 -1.809 1.00 . A A . 512 ASN CG 1 1
9 6600 1 1 6 ASN H H -8.251 -2.738 0.527 1.00 . A A . 512 ASN H 1 1
9 6601 1 1 6 ASN HA H -6.489 -5.032 0.507 1.00 . A A . 512 ASN HA 1 1
9 6602 1 1 6 ASN HB2 H -6.487 -2.777 -1.485 1.00 . A A . 512 ASN HB2 1 1
9 6603 1 1 6 ASN HB3 H -5.839 -4.398 -1.684 1.00 . A A . 512 ASN HB3 1 1
9 6604 1 1 6 ASN HD21 H -8.878 -2.670 -1.083 1.00 . A A . 512 ASN HD21 1 1
9 6605 1 1 6 ASN HD22 H -9.876 -3.778 -1.952 1.00 . A A . 512 ASN HD22 1 1
9 6606 1 1 6 ASN N N -7.787 -3.503 0.916 1.00 . A A . 512 ASN N 1 1
9 6607 1 1 6 ASN ND2 N -9.008 -3.495 -1.594 1.00 . A A . 512 ASN ND2 1 1
9 6608 1 1 6 ASN O O -4.363 -3.958 1.248 1.00 . A A . 512 ASN O 1 1
9 6609 1 1 6 ASN OD1 O -8.031 -5.331 -2.443 1.00 . A A . 512 ASN OD1 1 1
9 6610 1 1 7 PRO C C -4.512 -0.549 2.760 1.00 . A A . 513 PRO C 1 1
9 6611 1 1 7 PRO CA C -4.229 -1.157 1.391 1.00 . A A . 513 PRO CA 1 1
9 6612 1 1 7 PRO CB C -4.187 -0.064 0.335 1.00 . A A . 513 PRO CB 1 1
9 6613 1 1 7 PRO CD C -6.388 -1.082 0.444 1.00 . A A . 513 PRO CD 1 1
9 6614 1 1 7 PRO CG C -5.602 0.050 -0.172 1.00 . A A . 513 PRO CG 1 1
9 6615 1 1 7 PRO HA H -3.296 -1.698 1.404 1.00 . A A . 513 PRO HA 1 1
9 6616 1 1 7 PRO HB2 H -3.845 0.858 0.785 1.00 . A A . 513 PRO HB2 1 1
9 6617 1 1 7 PRO HB3 H -3.515 -0.357 -0.452 1.00 . A A . 513 PRO HB3 1 1
9 6618 1 1 7 PRO HD2 H -6.982 -0.732 1.273 1.00 . A A . 513 PRO HD2 1 1
9 6619 1 1 7 PRO HD3 H -7.006 -1.562 -0.293 1.00 . A A . 513 PRO HD3 1 1
9 6620 1 1 7 PRO HG2 H -6.020 0.995 0.124 1.00 . A A . 513 PRO HG2 1 1
9 6621 1 1 7 PRO HG3 H -5.609 -0.044 -1.246 1.00 . A A . 513 PRO HG3 1 1
9 6622 1 1 7 PRO N N -5.328 -1.961 0.901 1.00 . A A . 513 PRO N 1 1
9 6623 1 1 7 PRO O O -3.890 0.436 3.154 1.00 . A A . 513 PRO O 1 1
9 6624 1 1 8 ASN C C -5.528 -1.749 5.825 1.00 . A A . 514 ASN C 1 1
9 6625 1 1 8 ASN CA C -5.810 -0.660 4.806 1.00 . A A . 514 ASN CA 1 1
9 6626 1 1 8 ASN CB C -7.284 -0.247 4.842 1.00 . A A . 514 ASN CB 1 1
9 6627 1 1 8 ASN CG C -7.462 1.257 4.747 1.00 . A A . 514 ASN CG 1 1
9 6628 1 1 8 ASN H H -5.907 -1.924 3.118 1.00 . A A . 514 ASN H 1 1
9 6629 1 1 8 ASN HA H -5.193 0.198 5.030 1.00 . A A . 514 ASN HA 1 1
9 6630 1 1 8 ASN HB2 H -7.801 -0.705 4.012 1.00 . A A . 514 ASN HB2 1 1
9 6631 1 1 8 ASN HB3 H -7.725 -0.585 5.769 1.00 . A A . 514 ASN HB3 1 1
9 6632 1 1 8 ASN HD21 H -7.374 1.176 2.758 1.00 . A A . 514 ASN HD21 1 1
9 6633 1 1 8 ASN HD22 H -7.587 2.748 3.437 1.00 . A A . 514 ASN HD22 1 1
9 6634 1 1 8 ASN N N -5.450 -1.139 3.481 1.00 . A A . 514 ASN N 1 1
9 6635 1 1 8 ASN ND2 N -7.477 1.779 3.523 1.00 . A A . 514 ASN ND2 1 1
9 6636 1 1 8 ASN O O -6.393 -2.133 6.612 1.00 . A A . 514 ASN O 1 1
9 6637 1 1 8 ASN OD1 O -7.584 1.944 5.761 1.00 . A A . 514 ASN OD1 1 1
9 6638 1 1 9 LEU C C -2.877 -2.815 7.698 1.00 . A A . 515 LEU C 1 1
9 6639 1 1 9 LEU CA C -3.879 -3.325 6.666 1.00 . A A . 515 LEU CA 1 1
9 6640 1 1 9 LEU CB C -3.262 -4.475 5.858 1.00 . A A . 515 LEU CB 1 1
9 6641 1 1 9 LEU CD1 C -5.214 -4.454 4.257 1.00 . A A . 515 LEU CD1 1 1
9 6642 1 1 9 LEU CD2 C -2.988 -3.545 3.532 1.00 . A A . 515 LEU CD2 1 1
9 6643 1 1 9 LEU CG C -3.702 -4.587 4.388 1.00 . A A . 515 LEU CG 1 1
9 6644 1 1 9 LEU H H -3.673 -1.912 5.114 1.00 . A A . 515 LEU H 1 1
9 6645 1 1 9 LEU HA H -4.753 -3.693 7.182 1.00 . A A . 515 LEU HA 1 1
9 6646 1 1 9 LEU HB2 H -2.191 -4.355 5.875 1.00 . A A . 515 LEU HB2 1 1
9 6647 1 1 9 LEU HB3 H -3.511 -5.400 6.351 1.00 . A A . 515 LEU HB3 1 1
9 6648 1 1 9 LEU HD11 H -5.447 -3.712 3.509 1.00 . A A . 515 LEU HD11 1 1
9 6649 1 1 9 LEU HD12 H -5.636 -4.153 5.204 1.00 . A A . 515 LEU HD12 1 1
9 6650 1 1 9 LEU HD13 H -5.633 -5.404 3.964 1.00 . A A . 515 LEU HD13 1 1
9 6651 1 1 9 LEU HD21 H -2.268 -3.012 4.135 1.00 . A A . 515 LEU HD21 1 1
9 6652 1 1 9 LEU HD22 H -3.712 -2.848 3.135 1.00 . A A . 515 LEU HD22 1 1
9 6653 1 1 9 LEU HD23 H -2.478 -4.036 2.714 1.00 . A A . 515 LEU HD23 1 1
9 6654 1 1 9 LEU HG H -3.426 -5.564 4.019 1.00 . A A . 515 LEU HG 1 1
9 6655 1 1 9 LEU N N -4.304 -2.258 5.777 1.00 . A A . 515 LEU N 1 1
9 6656 1 1 9 LEU O O -3.095 -2.949 8.904 1.00 . A A . 515 LEU O 1 1
9 6657 1 1 10 HIS C C 0.358 -0.986 7.335 1.00 . A A . 516 HIS C 1 1
9 6658 1 1 10 HIS CA C -0.748 -1.717 8.118 1.00 . A A . 516 HIS CA 1 1
9 6659 1 1 10 HIS CB C -0.162 -2.861 8.958 1.00 . A A . 516 HIS CB 1 1
9 6660 1 1 10 HIS CD2 C 2.314 -3.227 8.351 1.00 . A A . 516 HIS CD2 1 1
9 6661 1 1 10 HIS CE1 C 2.064 -4.920 6.981 1.00 . A A . 516 HIS CE1 1 1
9 6662 1 1 10 HIS CG C 1.002 -3.531 8.313 1.00 . A A . 516 HIS CG 1 1
9 6663 1 1 10 HIS H H -1.656 -2.160 6.254 1.00 . A A . 516 HIS H 1 1
9 6664 1 1 10 HIS HA H -1.217 -1.014 8.785 1.00 . A A . 516 HIS HA 1 1
9 6665 1 1 10 HIS HB2 H 0.165 -2.470 9.909 1.00 . A A . 516 HIS HB2 1 1
9 6666 1 1 10 HIS HB3 H -0.927 -3.605 9.123 1.00 . A A . 516 HIS HB3 1 1
9 6667 1 1 10 HIS HD1 H 0.038 -5.050 7.221 1.00 . A A . 516 HIS HD1 1 1
9 6668 1 1 10 HIS HD2 H 2.763 -2.421 8.911 1.00 . A A . 516 HIS HD2 1 1
9 6669 1 1 10 HIS HE1 H 2.263 -5.685 6.248 1.00 . A A . 516 HIS HE1 1 1
9 6670 1 1 10 HIS HE2 H 3.904 -4.063 7.263 1.00 . A A . 516 HIS HE2 1 1
9 6671 1 1 10 HIS N N -1.778 -2.236 7.224 1.00 . A A . 516 HIS N 1 1
9 6672 1 1 10 HIS ND1 N 0.875 -4.597 7.452 1.00 . A A . 516 HIS ND1 1 1
9 6673 1 1 10 HIS NE2 N 2.958 -4.105 7.514 1.00 . A A . 516 HIS NE2 1 1
9 6674 1 1 10 HIS O O 0.647 0.180 7.597 1.00 . A A . 516 HIS O 1 1
9 6675 1 1 11 TYR C C 1.682 0.153 4.849 1.00 . A A . 517 TYR C 1 1
9 6676 1 1 11 TYR CA C 2.077 -1.127 5.587 1.00 . A A . 517 TYR CA 1 1
9 6677 1 1 11 TYR CB C 2.641 -2.126 4.546 1.00 . A A . 517 TYR CB 1 1
9 6678 1 1 11 TYR CD1 C 0.549 -3.623 4.456 1.00 . A A . 517 TYR CD1 1 1
9 6679 1 1 11 TYR CD2 C 2.691 -4.608 4.096 1.00 . A A . 517 TYR CD2 1 1
9 6680 1 1 11 TYR CE1 C -0.048 -4.857 4.270 1.00 . A A . 517 TYR CE1 1 1
9 6681 1 1 11 TYR CE2 C 2.097 -5.842 3.911 1.00 . A A . 517 TYR CE2 1 1
9 6682 1 1 11 TYR CG C 1.936 -3.473 4.376 1.00 . A A . 517 TYR CG 1 1
9 6683 1 1 11 TYR CZ C 0.729 -5.960 3.999 1.00 . A A . 517 TYR CZ 1 1
9 6684 1 1 11 TYR H H 0.721 -2.615 6.250 1.00 . A A . 517 TYR H 1 1
9 6685 1 1 11 TYR HA H 2.870 -0.877 6.267 1.00 . A A . 517 TYR HA 1 1
9 6686 1 1 11 TYR HB2 H 2.629 -1.649 3.579 1.00 . A A . 517 TYR HB2 1 1
9 6687 1 1 11 TYR HB3 H 3.669 -2.334 4.807 1.00 . A A . 517 TYR HB3 1 1
9 6688 1 1 11 TYR HD1 H -0.066 -2.765 4.670 1.00 . A A . 517 TYR HD1 1 1
9 6689 1 1 11 TYR HD2 H 3.765 -4.517 4.028 1.00 . A A . 517 TYR HD2 1 1
9 6690 1 1 11 TYR HE1 H -1.121 -4.951 4.336 1.00 . A A . 517 TYR HE1 1 1
9 6691 1 1 11 TYR HE2 H 2.707 -6.709 3.699 1.00 . A A . 517 TYR HE2 1 1
9 6692 1 1 11 TYR HH H -0.237 -7.233 2.929 1.00 . A A . 517 TYR HH 1 1
9 6693 1 1 11 TYR N N 0.985 -1.691 6.391 1.00 . A A . 517 TYR N 1 1
9 6694 1 1 11 TYR O O 2.547 0.863 4.339 1.00 . A A . 517 TYR O 1 1
9 6695 1 1 11 TYR OH O 0.134 -7.188 3.813 1.00 . A A . 517 TYR OH 1 1
9 6696 1 1 12 TRP C C -0.882 2.525 4.902 1.00 . A A . 518 TRP C 1 1
9 6697 1 1 12 TRP CA C -0.071 1.595 4.010 1.00 . A A . 518 TRP CA 1 1
9 6698 1 1 12 TRP CB C -0.924 1.164 2.804 1.00 . A A . 518 TRP CB 1 1
9 6699 1 1 12 TRP CD1 C 0.022 -1.219 2.802 1.00 . A A . 518 TRP CD1 1 1
9 6700 1 1 12 TRP CD2 C -0.761 -0.547 0.826 1.00 . A A . 518 TRP CD2 1 1
9 6701 1 1 12 TRP CE2 C -0.284 -1.862 0.700 1.00 . A A . 518 TRP CE2 1 1
9 6702 1 1 12 TRP CE3 C -1.302 0.082 -0.296 1.00 . A A . 518 TRP CE3 1 1
9 6703 1 1 12 TRP CG C -0.554 -0.152 2.188 1.00 . A A . 518 TRP CG 1 1
9 6704 1 1 12 TRP CH2 C -0.873 -1.928 -1.581 1.00 . A A . 518 TRP CH2 1 1
9 6705 1 1 12 TRP CZ2 C -0.334 -2.563 -0.497 1.00 . A A . 518 TRP CZ2 1 1
9 6706 1 1 12 TRP CZ3 C -1.352 -0.616 -1.490 1.00 . A A . 518 TRP CZ3 1 1
9 6707 1 1 12 TRP H H -0.267 -0.185 5.138 1.00 . A A . 518 TRP H 1 1
9 6708 1 1 12 TRP HA H 0.797 2.127 3.650 1.00 . A A . 518 TRP HA 1 1
9 6709 1 1 12 TRP HB2 H -1.949 1.092 3.115 1.00 . A A . 518 TRP HB2 1 1
9 6710 1 1 12 TRP HB3 H -0.843 1.910 2.041 1.00 . A A . 518 TRP HB3 1 1
9 6711 1 1 12 TRP HD1 H 0.305 -1.245 3.832 1.00 . A A . 518 TRP HD1 1 1
9 6712 1 1 12 TRP HE1 H 0.592 -3.095 2.140 1.00 . A A . 518 TRP HE1 1 1
9 6713 1 1 12 TRP HE3 H -1.677 1.093 -0.246 1.00 . A A . 518 TRP HE3 1 1
9 6714 1 1 12 TRP HH2 H -0.931 -2.435 -2.533 1.00 . A A . 518 TRP HH2 1 1
9 6715 1 1 12 TRP HZ2 H 0.023 -3.576 -0.578 1.00 . A A . 518 TRP HZ2 1 1
9 6716 1 1 12 TRP HZ3 H -1.771 -0.149 -2.369 1.00 . A A . 518 TRP HZ3 1 1
9 6717 1 1 12 TRP N N 0.391 0.426 4.745 1.00 . A A . 518 TRP N 1 1
9 6718 1 1 12 TRP NE1 N 0.195 -2.238 1.922 1.00 . A A . 518 TRP NE1 1 1
9 6719 1 1 12 TRP O O -0.907 3.738 4.697 1.00 . A A . 518 TRP O 1 1
9 6720 1 1 13 THR C C -1.514 3.412 7.859 1.00 . A A . 519 THR C 1 1
9 6721 1 1 13 THR CA C -2.369 2.701 6.817 1.00 . A A . 519 THR CA 1 1
9 6722 1 1 13 THR CB C -3.356 1.768 7.513 1.00 . A A . 519 THR CB 1 1
9 6723 1 1 13 THR CG2 C -2.685 0.557 8.121 1.00 . A A . 519 THR CG2 1 1
9 6724 1 1 13 THR H H -1.479 0.972 5.985 1.00 . A A . 519 THR H 1 1
9 6725 1 1 13 THR HA H -2.918 3.438 6.253 1.00 . A A . 519 THR HA 1 1
9 6726 1 1 13 THR HB H -4.080 1.420 6.791 1.00 . A A . 519 THR HB 1 1
9 6727 1 1 13 THR HG1 H -4.672 3.064 8.164 1.00 . A A . 519 THR HG1 1 1
9 6728 1 1 13 THR HG21 H -1.618 0.606 7.942 1.00 . A A . 519 THR HG21 1 1
9 6729 1 1 13 THR HG22 H -3.083 -0.340 7.670 1.00 . A A . 519 THR HG22 1 1
9 6730 1 1 13 THR HG23 H -2.870 0.537 9.185 1.00 . A A . 519 THR HG23 1 1
9 6731 1 1 13 THR N N -1.545 1.942 5.885 1.00 . A A . 519 THR N 1 1
9 6732 1 1 13 THR O O -1.957 4.370 8.490 1.00 . A A . 519 THR O 1 1
9 6733 1 1 13 THR OG1 O -4.045 2.447 8.548 1.00 . A A . 519 THR OG1 1 1
9 6734 1 1 14 THR C C 1.517 4.557 8.349 1.00 . A A . 520 THR C 1 1
9 6735 1 1 14 THR CA C 0.620 3.520 9.010 1.00 . A A . 520 THR CA 1 1
9 6736 1 1 14 THR CB C 1.472 2.424 9.676 1.00 . A A . 520 THR CB 1 1
9 6737 1 1 14 THR CG2 C 2.934 2.799 9.864 1.00 . A A . 520 THR CG2 1 1
9 6738 1 1 14 THR H H 0.004 2.162 7.506 1.00 . A A . 520 THR H 1 1
9 6739 1 1 14 THR HA H 0.026 4.008 9.767 1.00 . A A . 520 THR HA 1 1
9 6740 1 1 14 THR HB H 1.437 1.537 9.061 1.00 . A A . 520 THR HB 1 1
9 6741 1 1 14 THR HG1 H 1.470 1.386 11.336 1.00 . A A . 520 THR HG1 1 1
9 6742 1 1 14 THR HG21 H 3.003 3.825 10.196 1.00 . A A . 520 THR HG21 1 1
9 6743 1 1 14 THR HG22 H 3.459 2.691 8.923 1.00 . A A . 520 THR HG22 1 1
9 6744 1 1 14 THR HG23 H 3.379 2.151 10.603 1.00 . A A . 520 THR HG23 1 1
9 6745 1 1 14 THR N N -0.292 2.932 8.038 1.00 . A A . 520 THR N 1 1
9 6746 1 1 14 THR O O 1.427 5.750 8.638 1.00 . A A . 520 THR O 1 1
9 6747 1 1 14 THR OG1 O 0.951 2.096 10.951 1.00 . A A . 520 THR OG1 1 1
9 6748 1 1 15 GLN C C 2.859 5.287 5.380 1.00 . A A . 521 GLN C 1 1
9 6749 1 1 15 GLN CA C 3.330 4.961 6.794 1.00 . A A . 521 GLN CA 1 1
9 6750 1 1 15 GLN CB C 4.724 4.323 6.785 1.00 . A A . 521 GLN CB 1 1
9 6751 1 1 15 GLN CD C 6.371 2.992 5.424 1.00 . A A . 521 GLN CD 1 1
9 6752 1 1 15 GLN CG C 4.907 3.210 5.766 1.00 . A A . 521 GLN CG 1 1
9 6753 1 1 15 GLN H H 2.430 3.122 7.304 1.00 . A A . 521 GLN H 1 1
9 6754 1 1 15 GLN HA H 3.378 5.882 7.356 1.00 . A A . 521 GLN HA 1 1
9 6755 1 1 15 GLN HB2 H 5.452 5.090 6.576 1.00 . A A . 521 GLN HB2 1 1
9 6756 1 1 15 GLN HB3 H 4.919 3.911 7.765 1.00 . A A . 521 GLN HB3 1 1
9 6757 1 1 15 GLN HE21 H 6.427 4.724 4.435 1.00 . A A . 521 GLN HE21 1 1
9 6758 1 1 15 GLN HE22 H 7.907 3.834 4.471 1.00 . A A . 521 GLN HE22 1 1
9 6759 1 1 15 GLN HG2 H 4.501 2.294 6.172 1.00 . A A . 521 GLN HG2 1 1
9 6760 1 1 15 GLN HG3 H 4.376 3.468 4.866 1.00 . A A . 521 GLN HG3 1 1
9 6761 1 1 15 GLN N N 2.397 4.086 7.478 1.00 . A A . 521 GLN N 1 1
9 6762 1 1 15 GLN NE2 N 6.962 3.947 4.705 1.00 . A A . 521 GLN NE2 1 1
9 6763 1 1 15 GLN O O 1.668 5.217 5.074 1.00 . A A . 521 GLN O 1 1
9 6764 1 1 15 GLN OE1 O 6.964 1.981 5.800 1.00 . A A . 521 GLN OE1 1 1
9 6765 1 1 16 ASP C C 3.767 4.844 2.202 1.00 . A A . 522 ASP C 1 1
9 6766 1 1 16 ASP CA C 3.506 6.010 3.144 1.00 . A A . 522 ASP CA 1 1
9 6767 1 1 16 ASP CB C 4.354 7.200 2.727 1.00 . A A . 522 ASP CB 1 1
9 6768 1 1 16 ASP CG C 3.566 8.234 1.944 1.00 . A A . 522 ASP CG 1 1
9 6769 1 1 16 ASP H H 4.733 5.697 4.838 1.00 . A A . 522 ASP H 1 1
9 6770 1 1 16 ASP HA H 2.468 6.281 3.088 1.00 . A A . 522 ASP HA 1 1
9 6771 1 1 16 ASP HB2 H 4.752 7.671 3.611 1.00 . A A . 522 ASP HB2 1 1
9 6772 1 1 16 ASP HB3 H 5.167 6.847 2.115 1.00 . A A . 522 ASP HB3 1 1
9 6773 1 1 16 ASP N N 3.806 5.655 4.526 1.00 . A A . 522 ASP N 1 1
9 6774 1 1 16 ASP O O 4.197 5.033 1.064 1.00 . A A . 522 ASP O 1 1
9 6775 1 1 16 ASP OD1 O 2.495 8.657 2.429 1.00 . A A . 522 ASP OD1 1 1
9 6776 1 1 16 ASP OD2 O 4.020 8.620 0.846 1.00 . A A . 522 ASP OD2 1 1
9 6777 1 1 17 GLU C C 5.162 2.362 1.429 1.00 . A A . 523 GLU C 1 1
9 6778 1 1 17 GLU CA C 3.727 2.435 1.899 1.00 . A A . 523 GLU CA 1 1
9 6779 1 1 17 GLU CB C 2.782 2.414 0.710 1.00 . A A . 523 GLU CB 1 1
9 6780 1 1 17 GLU CD C 0.373 2.549 -0.029 1.00 . A A . 523 GLU CD 1 1
9 6781 1 1 17 GLU CG C 1.342 2.528 1.136 1.00 . A A . 523 GLU CG 1 1
9 6782 1 1 17 GLU H H 3.181 3.571 3.600 1.00 . A A . 523 GLU H 1 1
9 6783 1 1 17 GLU HA H 3.522 1.583 2.529 1.00 . A A . 523 GLU HA 1 1
9 6784 1 1 17 GLU HB2 H 3.015 3.242 0.056 1.00 . A A . 523 GLU HB2 1 1
9 6785 1 1 17 GLU HB3 H 2.906 1.487 0.171 1.00 . A A . 523 GLU HB3 1 1
9 6786 1 1 17 GLU HG2 H 1.113 1.685 1.766 1.00 . A A . 523 GLU HG2 1 1
9 6787 1 1 17 GLU HG3 H 1.231 3.440 1.706 1.00 . A A . 523 GLU HG3 1 1
9 6788 1 1 17 GLU N N 3.514 3.644 2.688 1.00 . A A . 523 GLU N 1 1
9 6789 1 1 17 GLU O O 5.455 1.893 0.338 1.00 . A A . 523 GLU O 1 1
9 6790 1 1 17 GLU OE1 O 0.736 2.048 -1.111 1.00 . A A . 523 GLU OE1 1 1
9 6791 1 1 17 GLU OE2 O -0.749 3.069 0.143 1.00 . A A . 523 GLU OE2 1 1
9 6792 1 1 18 GLY C C 7.786 4.010 1.013 1.00 . A A . 524 GLY C 1 1
9 6793 1 1 18 GLY CA C 7.450 2.865 1.931 1.00 . A A . 524 GLY CA 1 1
9 6794 1 1 18 GLY H H 5.736 3.231 3.112 1.00 . A A . 524 GLY H 1 1
9 6795 1 1 18 GLY HA2 H 8.031 2.953 2.835 1.00 . A A . 524 GLY HA2 1 1
9 6796 1 1 18 GLY HA3 H 7.702 1.937 1.439 1.00 . A A . 524 GLY HA3 1 1
9 6797 1 1 18 GLY N N 6.047 2.856 2.266 1.00 . A A . 524 GLY N 1 1
9 6798 1 1 18 GLY O O 8.668 3.894 0.164 1.00 . A A . 524 GLY O 1 1
9 6799 1 1 19 ALA C C 7.761 7.501 1.134 1.00 . A A . 525 ALA C 1 1
9 6800 1 1 19 ALA CA C 7.304 6.287 0.330 1.00 . A A . 525 ALA CA 1 1
9 6801 1 1 19 ALA CB C 6.055 6.620 -0.469 1.00 . A A . 525 ALA CB 1 1
9 6802 1 1 19 ALA H H 6.368 5.155 1.858 1.00 . A A . 525 ALA H 1 1
9 6803 1 1 19 ALA HA H 8.081 6.027 -0.364 1.00 . A A . 525 ALA HA 1 1
9 6804 1 1 19 ALA HB1 H 5.257 6.886 0.207 1.00 . A A . 525 ALA HB1 1 1
9 6805 1 1 19 ALA HB2 H 5.762 5.761 -1.052 1.00 . A A . 525 ALA HB2 1 1
9 6806 1 1 19 ALA HB3 H 6.262 7.450 -1.127 1.00 . A A . 525 ALA HB3 1 1
9 6807 1 1 19 ALA N N 7.071 5.123 1.171 1.00 . A A . 525 ALA N 1 1
9 6808 1 1 19 ALA O O 7.975 8.576 0.573 1.00 . A A . 525 ALA O 1 1
9 6809 1 1 20 ALA C C 9.880 8.432 3.432 1.00 . A A . 526 ALA C 1 1
9 6810 1 1 20 ALA CA C 8.361 8.420 3.291 1.00 . A A . 526 ALA CA 1 1
9 6811 1 1 20 ALA CB C 7.698 8.329 4.657 1.00 . A A . 526 ALA CB 1 1
9 6812 1 1 20 ALA H H 7.744 6.470 2.840 1.00 . A A . 526 ALA H 1 1
9 6813 1 1 20 ALA HA H 8.047 9.327 2.826 1.00 . A A . 526 ALA HA 1 1
9 6814 1 1 20 ALA HB1 H 8.370 8.715 5.410 1.00 . A A . 526 ALA HB1 1 1
9 6815 1 1 20 ALA HB2 H 7.467 7.297 4.878 1.00 . A A . 526 ALA HB2 1 1
9 6816 1 1 20 ALA HB3 H 6.788 8.909 4.655 1.00 . A A . 526 ALA HB3 1 1
9 6817 1 1 20 ALA N N 7.921 7.333 2.442 1.00 . A A . 526 ALA N 1 1
9 6818 1 1 20 ALA O O 10.423 9.016 4.369 1.00 . A A . 526 ALA O 1 1
9 6819 1 1 21 ILE C C 12.630 8.194 1.219 1.00 . A A . 527 ILE C 1 1
9 6820 1 1 21 ILE CA C 12.014 7.687 2.524 1.00 . A A . 527 ILE CA 1 1
9 6821 1 1 21 ILE CB C 12.484 6.240 2.778 1.00 . A A . 527 ILE CB 1 1
9 6822 1 1 21 ILE CD1 C 10.497 4.952 1.841 1.00 . A A . 527 ILE CD1 1 1
9 6823 1 1 21 ILE CG1 C 11.284 5.333 3.073 1.00 . A A . 527 ILE CG1 1 1
9 6824 1 1 21 ILE CG2 C 13.483 6.196 3.925 1.00 . A A . 527 ILE CG2 1 1
9 6825 1 1 21 ILE H H 10.075 7.313 1.790 1.00 . A A . 527 ILE H 1 1
9 6826 1 1 21 ILE HA H 12.367 8.305 3.337 1.00 . A A . 527 ILE HA 1 1
9 6827 1 1 21 ILE HB H 12.983 5.884 1.889 1.00 . A A . 527 ILE HB 1 1
9 6828 1 1 21 ILE HD11 H 9.531 5.432 1.872 1.00 . A A . 527 ILE HD11 1 1
9 6829 1 1 21 ILE HD12 H 10.367 3.881 1.812 1.00 . A A . 527 ILE HD12 1 1
9 6830 1 1 21 ILE HD13 H 11.031 5.273 0.959 1.00 . A A . 527 ILE HD13 1 1
9 6831 1 1 21 ILE HG12 H 11.630 4.429 3.532 1.00 . A A . 527 ILE HG12 1 1
9 6832 1 1 21 ILE HG13 H 10.613 5.839 3.751 1.00 . A A . 527 ILE HG13 1 1
9 6833 1 1 21 ILE HG21 H 14.483 6.314 3.536 1.00 . A A . 527 ILE HG21 1 1
9 6834 1 1 21 ILE HG22 H 13.404 5.249 4.437 1.00 . A A . 527 ILE HG22 1 1
9 6835 1 1 21 ILE HG23 H 13.269 6.998 4.617 1.00 . A A . 527 ILE HG23 1 1
9 6836 1 1 21 ILE N N 10.561 7.771 2.500 1.00 . A A . 527 ILE N 1 1
9 6837 1 1 21 ILE O O 13.512 9.053 1.238 1.00 . A A . 527 ILE O 1 1
9 6838 1 1 22 GLY C C 12.675 6.992 -2.247 1.00 . A A . 528 GLY C 1 1
9 6839 1 1 22 GLY CA C 12.711 8.086 -1.196 1.00 . A A . 528 GLY CA 1 1
9 6840 1 1 22 GLY H H 11.469 6.977 0.114 1.00 . A A . 528 GLY H 1 1
9 6841 1 1 22 GLY HA2 H 12.139 8.929 -1.551 1.00 . A A . 528 GLY HA2 1 1
9 6842 1 1 22 GLY HA3 H 13.735 8.396 -1.053 1.00 . A A . 528 GLY HA3 1 1
9 6843 1 1 22 GLY N N 12.171 7.661 0.084 1.00 . A A . 528 GLY N 1 1
9 6844 1 1 22 GLY O O 12.772 7.275 -3.441 1.00 . A A . 528 GLY O 1 1
9 6845 1 1 23 LEU C C 13.837 4.250 -3.305 1.00 . A A . 529 LEU C 1 1
9 6846 1 1 23 LEU CA C 12.481 4.584 -2.703 1.00 . A A . 529 LEU CA 1 1
9 6847 1 1 23 LEU CB C 11.467 4.826 -3.819 1.00 . A A . 529 LEU CB 1 1
9 6848 1 1 23 LEU CD1 C 9.708 5.470 -2.169 1.00 . A A . 529 LEU CD1 1 1
9 6849 1 1 23 LEU CD2 C 9.094 5.072 -4.562 1.00 . A A . 529 LEU CD2 1 1
9 6850 1 1 23 LEU CG C 10.007 4.657 -3.416 1.00 . A A . 529 LEU CG 1 1
9 6851 1 1 23 LEU H H 12.463 5.593 -0.839 1.00 . A A . 529 LEU H 1 1
9 6852 1 1 23 LEU HA H 12.163 3.736 -2.126 1.00 . A A . 529 LEU HA 1 1
9 6853 1 1 23 LEU HB2 H 11.600 5.833 -4.180 1.00 . A A . 529 LEU HB2 1 1
9 6854 1 1 23 LEU HB3 H 11.678 4.140 -4.624 1.00 . A A . 529 LEU HB3 1 1
9 6855 1 1 23 LEU HD11 H 8.665 5.750 -2.163 1.00 . A A . 529 LEU HD11 1 1
9 6856 1 1 23 LEU HD12 H 10.320 6.361 -2.166 1.00 . A A . 529 LEU HD12 1 1
9 6857 1 1 23 LEU HD13 H 9.930 4.880 -1.293 1.00 . A A . 529 LEU HD13 1 1
9 6858 1 1 23 LEU HD21 H 8.625 6.017 -4.325 1.00 . A A . 529 LEU HD21 1 1
9 6859 1 1 23 LEU HD22 H 8.335 4.321 -4.708 1.00 . A A . 529 LEU HD22 1 1
9 6860 1 1 23 LEU HD23 H 9.676 5.177 -5.466 1.00 . A A . 529 LEU HD23 1 1
9 6861 1 1 23 LEU HG H 9.818 3.618 -3.193 1.00 . A A . 529 LEU HG 1 1
9 6862 1 1 23 LEU N N 12.536 5.742 -1.801 1.00 . A A . 529 LEU N 1 1
9 6863 1 1 23 LEU O O 14.090 3.107 -3.684 1.00 . A A . 529 LEU O 1 1
9 6864 1 1 24 ALA C C 16.967 4.386 -2.953 1.00 . A A . 530 ALA C 1 1
9 6865 1 1 24 ALA CA C 16.025 5.031 -3.964 1.00 . A A . 530 ALA CA 1 1
9 6866 1 1 24 ALA CB C 16.602 6.341 -4.478 1.00 . A A . 530 ALA CB 1 1
9 6867 1 1 24 ALA H H 14.444 6.125 -3.079 1.00 . A A . 530 ALA H 1 1
9 6868 1 1 24 ALA HA H 15.905 4.361 -4.800 1.00 . A A . 530 ALA HA 1 1
9 6869 1 1 24 ALA HB1 H 16.498 7.102 -3.718 1.00 . A A . 530 ALA HB1 1 1
9 6870 1 1 24 ALA HB2 H 16.067 6.646 -5.367 1.00 . A A . 530 ALA HB2 1 1
9 6871 1 1 24 ALA HB3 H 17.646 6.207 -4.714 1.00 . A A . 530 ALA HB3 1 1
9 6872 1 1 24 ALA N N 14.700 5.241 -3.398 1.00 . A A . 530 ALA N 1 1
9 6873 1 1 24 ALA O O 17.940 3.725 -3.318 1.00 . A A . 530 ALA O 1 1
9 6874 1 1 25 TRP C C 17.434 2.509 -0.617 1.00 . A A . 531 TRP C 1 1
9 6875 1 1 25 TRP CA C 17.446 4.035 -0.583 1.00 . A A . 531 TRP CA 1 1
9 6876 1 1 25 TRP CB C 16.865 4.519 0.748 1.00 . A A . 531 TRP CB 1 1
9 6877 1 1 25 TRP CD1 C 14.392 4.537 0.157 1.00 . A A . 531 TRP CD1 1 1
9 6878 1 1 25 TRP CD2 C 14.886 3.275 1.932 1.00 . A A . 531 TRP CD2 1 1
9 6879 1 1 25 TRP CE2 C 13.502 3.198 1.695 1.00 . A A . 531 TRP CE2 1 1
9 6880 1 1 25 TRP CE3 C 15.428 2.561 3.005 1.00 . A A . 531 TRP CE3 1 1
9 6881 1 1 25 TRP CG C 15.436 4.133 0.927 1.00 . A A . 531 TRP CG 1 1
9 6882 1 1 25 TRP CH2 C 13.208 1.747 3.535 1.00 . A A . 531 TRP CH2 1 1
9 6883 1 1 25 TRP CZ2 C 12.651 2.436 2.491 1.00 . A A . 531 TRP CZ2 1 1
9 6884 1 1 25 TRP CZ3 C 14.583 1.805 3.796 1.00 . A A . 531 TRP CZ3 1 1
9 6885 1 1 25 TRP H H 15.871 5.111 -1.472 1.00 . A A . 531 TRP H 1 1
9 6886 1 1 25 TRP HA H 18.461 4.388 -0.680 1.00 . A A . 531 TRP HA 1 1
9 6887 1 1 25 TRP HB2 H 17.428 4.097 1.562 1.00 . A A . 531 TRP HB2 1 1
9 6888 1 1 25 TRP HB3 H 16.919 5.595 0.789 1.00 . A A . 531 TRP HB3 1 1
9 6889 1 1 25 TRP HD1 H 14.481 5.201 -0.687 1.00 . A A . 531 TRP HD1 1 1
9 6890 1 1 25 TRP HE1 H 12.358 4.116 0.196 1.00 . A A . 531 TRP HE1 1 1
9 6891 1 1 25 TRP HE3 H 16.486 2.593 3.221 1.00 . A A . 531 TRP HE3 1 1
9 6892 1 1 25 TRP HH2 H 12.584 1.144 4.179 1.00 . A A . 531 TRP HH2 1 1
9 6893 1 1 25 TRP HZ2 H 11.588 2.380 2.303 1.00 . A A . 531 TRP HZ2 1 1
9 6894 1 1 25 TRP HZ3 H 14.982 1.247 4.630 1.00 . A A . 531 TRP HZ3 1 1
9 6895 1 1 25 TRP N N 16.659 4.585 -1.681 1.00 . A A . 531 TRP N 1 1
9 6896 1 1 25 TRP NE1 N 13.232 3.977 0.600 1.00 . A A . 531 TRP NE1 1 1
9 6897 1 1 25 TRP O O 18.241 1.857 0.044 1.00 . A A . 531 TRP O 1 1
9 6898 1 1 26 ILE C C 16.374 0.057 -2.934 1.00 . A A . 532 ILE C 1 1
9 6899 1 1 26 ILE CA C 16.347 0.515 -1.477 1.00 . A A . 532 ILE CA 1 1
9 6900 1 1 26 ILE CB C 15.033 0.083 -0.817 1.00 . A A . 532 ILE CB 1 1
9 6901 1 1 26 ILE CD1 C 12.653 0.974 -0.423 1.00 . A A . 532 ILE CD1 1 1
9 6902 1 1 26 ILE CG1 C 13.869 0.951 -1.329 1.00 . A A . 532 ILE CG1 1 1
9 6903 1 1 26 ILE CG2 C 15.180 0.188 0.694 1.00 . A A . 532 ILE CG2 1 1
9 6904 1 1 26 ILE H H 15.871 2.518 -1.859 1.00 . A A . 532 ILE H 1 1
9 6905 1 1 26 ILE HA H 17.164 0.053 -0.944 1.00 . A A . 532 ILE HA 1 1
9 6906 1 1 26 ILE HB H 14.850 -0.944 -1.072 1.00 . A A . 532 ILE HB 1 1
9 6907 1 1 26 ILE HD11 H 12.871 0.443 0.491 1.00 . A A . 532 ILE HD11 1 1
9 6908 1 1 26 ILE HD12 H 11.824 0.500 -0.924 1.00 . A A . 532 ILE HD12 1 1
9 6909 1 1 26 ILE HD13 H 12.396 1.997 -0.195 1.00 . A A . 532 ILE HD13 1 1
9 6910 1 1 26 ILE HG12 H 14.207 1.968 -1.435 1.00 . A A . 532 ILE HG12 1 1
9 6911 1 1 26 ILE HG13 H 13.556 0.583 -2.293 1.00 . A A . 532 ILE HG13 1 1
9 6912 1 1 26 ILE HG21 H 14.224 0.014 1.164 1.00 . A A . 532 ILE HG21 1 1
9 6913 1 1 26 ILE HG22 H 15.533 1.177 0.945 1.00 . A A . 532 ILE HG22 1 1
9 6914 1 1 26 ILE HG23 H 15.892 -0.547 1.038 1.00 . A A . 532 ILE HG23 1 1
9 6915 1 1 26 ILE N N 16.495 1.950 -1.373 1.00 . A A . 532 ILE N 1 1
9 6916 1 1 26 ILE O O 15.839 0.732 -3.814 1.00 . A A . 532 ILE O 1 1
9 6917 1 1 27 PRO C C 15.999 -2.545 -4.970 1.00 . A A . 533 PRO C 1 1
9 6918 1 1 27 PRO CA C 17.143 -1.619 -4.567 1.00 . A A . 533 PRO CA 1 1
9 6919 1 1 27 PRO CB C 18.448 -2.403 -4.486 1.00 . A A . 533 PRO CB 1 1
9 6920 1 1 27 PRO CD C 17.716 -1.944 -2.232 1.00 . A A . 533 PRO CD 1 1
9 6921 1 1 27 PRO CG C 18.488 -2.924 -3.087 1.00 . A A . 533 PRO CG 1 1
9 6922 1 1 27 PRO HA H 17.243 -0.830 -5.295 1.00 . A A . 533 PRO HA 1 1
9 6923 1 1 27 PRO HB2 H 18.433 -3.207 -5.208 1.00 . A A . 533 PRO HB2 1 1
9 6924 1 1 27 PRO HB3 H 19.281 -1.747 -4.686 1.00 . A A . 533 PRO HB3 1 1
9 6925 1 1 27 PRO HD2 H 17.007 -2.467 -1.609 1.00 . A A . 533 PRO HD2 1 1
9 6926 1 1 27 PRO HD3 H 18.394 -1.362 -1.625 1.00 . A A . 533 PRO HD3 1 1
9 6927 1 1 27 PRO HG2 H 18.024 -3.897 -3.046 1.00 . A A . 533 PRO HG2 1 1
9 6928 1 1 27 PRO HG3 H 19.513 -2.984 -2.751 1.00 . A A . 533 PRO HG3 1 1
9 6929 1 1 27 PRO N N 17.022 -1.087 -3.213 1.00 . A A . 533 PRO N 1 1
9 6930 1 1 27 PRO O O 15.797 -2.799 -6.159 1.00 . A A . 533 PRO O 1 1
9 6931 1 1 28 TYR C C 13.015 -3.912 -3.298 1.00 . A A . 534 TYR C 1 1
9 6932 1 1 28 TYR CA C 14.166 -3.988 -4.305 1.00 . A A . 534 TYR CA 1 1
9 6933 1 1 28 TYR CB C 14.693 -5.420 -4.369 1.00 . A A . 534 TYR CB 1 1
9 6934 1 1 28 TYR CD1 C 14.559 -6.137 -1.954 1.00 . A A . 534 TYR CD1 1 1
9 6935 1 1 28 TYR CD2 C 16.704 -6.075 -2.992 1.00 . A A . 534 TYR CD2 1 1
9 6936 1 1 28 TYR CE1 C 15.138 -6.564 -0.773 1.00 . A A . 534 TYR CE1 1 1
9 6937 1 1 28 TYR CE2 C 17.290 -6.502 -1.815 1.00 . A A . 534 TYR CE2 1 1
9 6938 1 1 28 TYR CG C 15.330 -5.885 -3.081 1.00 . A A . 534 TYR CG 1 1
9 6939 1 1 28 TYR CZ C 16.503 -6.745 -0.710 1.00 . A A . 534 TYR CZ 1 1
9 6940 1 1 28 TYR H H 15.470 -2.855 -3.061 1.00 . A A . 534 TYR H 1 1
9 6941 1 1 28 TYR HA H 13.787 -3.719 -5.278 1.00 . A A . 534 TYR HA 1 1
9 6942 1 1 28 TYR HB2 H 13.873 -6.087 -4.594 1.00 . A A . 534 TYR HB2 1 1
9 6943 1 1 28 TYR HB3 H 15.433 -5.490 -5.152 1.00 . A A . 534 TYR HB3 1 1
9 6944 1 1 28 TYR HD1 H 13.489 -5.993 -2.006 1.00 . A A . 534 TYR HD1 1 1
9 6945 1 1 28 TYR HD2 H 17.318 -5.880 -3.859 1.00 . A A . 534 TYR HD2 1 1
9 6946 1 1 28 TYR HE1 H 14.520 -6.755 0.092 1.00 . A A . 534 TYR HE1 1 1
9 6947 1 1 28 TYR HE2 H 18.359 -6.643 -1.765 1.00 . A A . 534 TYR HE2 1 1
9 6948 1 1 28 TYR HH H 17.015 -8.127 0.526 1.00 . A A . 534 TYR HH 1 1
9 6949 1 1 28 TYR N N 15.263 -3.071 -3.995 1.00 . A A . 534 TYR N 1 1
9 6950 1 1 28 TYR O O 12.078 -4.706 -3.372 1.00 . A A . 534 TYR O 1 1
9 6951 1 1 28 TYR OH O 17.083 -7.171 0.463 1.00 . A A . 534 TYR OH 1 1
9 6952 1 1 29 PHE C C 10.886 -1.961 -1.901 1.00 . A A . 535 PHE C 1 1
9 6953 1 1 29 PHE CA C 12.017 -2.832 -1.369 1.00 . A A . 535 PHE CA 1 1
9 6954 1 1 29 PHE CB C 12.563 -2.213 -0.085 1.00 . A A . 535 PHE CB 1 1
9 6955 1 1 29 PHE CD1 C 14.813 -3.301 0.078 1.00 . A A . 535 PHE CD1 1 1
9 6956 1 1 29 PHE CD2 C 13.272 -3.609 1.869 1.00 . A A . 535 PHE CD2 1 1
9 6957 1 1 29 PHE CE1 C 15.746 -4.069 0.743 1.00 . A A . 535 PHE CE1 1 1
9 6958 1 1 29 PHE CE2 C 14.200 -4.380 2.538 1.00 . A A . 535 PHE CE2 1 1
9 6959 1 1 29 PHE CG C 13.569 -3.062 0.632 1.00 . A A . 535 PHE CG 1 1
9 6960 1 1 29 PHE CZ C 15.439 -4.611 1.976 1.00 . A A . 535 PHE CZ 1 1
9 6961 1 1 29 PHE H H 13.838 -2.357 -2.342 1.00 . A A . 535 PHE H 1 1
9 6962 1 1 29 PHE HA H 11.632 -3.817 -1.153 1.00 . A A . 535 PHE HA 1 1
9 6963 1 1 29 PHE HB2 H 13.041 -1.283 -0.328 1.00 . A A . 535 PHE HB2 1 1
9 6964 1 1 29 PHE HB3 H 11.743 -2.025 0.592 1.00 . A A . 535 PHE HB3 1 1
9 6965 1 1 29 PHE HD1 H 15.055 -2.879 -0.887 1.00 . A A . 535 PHE HD1 1 1
9 6966 1 1 29 PHE HD2 H 12.303 -3.428 2.310 1.00 . A A . 535 PHE HD2 1 1
9 6967 1 1 29 PHE HE1 H 16.712 -4.245 0.299 1.00 . A A . 535 PHE HE1 1 1
9 6968 1 1 29 PHE HE2 H 13.955 -4.799 3.501 1.00 . A A . 535 PHE HE2 1 1
9 6969 1 1 29 PHE HZ H 16.167 -5.213 2.499 1.00 . A A . 535 PHE HZ 1 1
9 6970 1 1 29 PHE N N 13.076 -2.970 -2.365 1.00 . A A . 535 PHE N 1 1
9 6971 1 1 29 PHE O O 9.709 -2.240 -1.672 1.00 . A A . 535 PHE O 1 1
9 6972 1 1 30 GLY C C 10.244 -0.015 -4.669 1.00 . A A . 536 GLY C 1 1
9 6973 1 1 30 GLY CA C 10.276 0.016 -3.154 1.00 . A A . 536 GLY CA 1 1
9 6974 1 1 30 GLY H H 12.212 -0.731 -2.740 1.00 . A A . 536 GLY H 1 1
9 6975 1 1 30 GLY HA2 H 9.300 -0.249 -2.778 1.00 . A A . 536 GLY HA2 1 1
9 6976 1 1 30 GLY HA3 H 10.514 1.019 -2.831 1.00 . A A . 536 GLY HA3 1 1
9 6977 1 1 30 GLY N N 11.258 -0.898 -2.602 1.00 . A A . 536 GLY N 1 1
9 6978 1 1 30 GLY O O 9.225 -0.371 -5.261 1.00 . A A . 536 GLY O 1 1
9 6979 1 1 31 PRO C C 10.945 -0.975 -7.381 1.00 . A A . 537 PRO C 1 1
9 6980 1 1 31 PRO CA C 11.427 0.346 -6.797 1.00 . A A . 537 PRO CA 1 1
9 6981 1 1 31 PRO CB C 12.917 0.548 -7.081 1.00 . A A . 537 PRO CB 1 1
9 6982 1 1 31 PRO CD C 12.624 0.780 -4.714 1.00 . A A . 537 PRO CD 1 1
9 6983 1 1 31 PRO CG C 13.445 1.256 -5.881 1.00 . A A . 537 PRO CG 1 1
9 6984 1 1 31 PRO HA H 10.860 1.159 -7.225 1.00 . A A . 537 PRO HA 1 1
9 6985 1 1 31 PRO HB2 H 13.393 -0.413 -7.216 1.00 . A A . 537 PRO HB2 1 1
9 6986 1 1 31 PRO HB3 H 13.039 1.143 -7.974 1.00 . A A . 537 PRO HB3 1 1
9 6987 1 1 31 PRO HD2 H 13.114 -0.046 -4.224 1.00 . A A . 537 PRO HD2 1 1
9 6988 1 1 31 PRO HD3 H 12.458 1.590 -4.016 1.00 . A A . 537 PRO HD3 1 1
9 6989 1 1 31 PRO HG2 H 14.483 0.997 -5.732 1.00 . A A . 537 PRO HG2 1 1
9 6990 1 1 31 PRO HG3 H 13.337 2.322 -6.004 1.00 . A A . 537 PRO HG3 1 1
9 6991 1 1 31 PRO N N 11.356 0.349 -5.334 1.00 . A A . 537 PRO N 1 1
9 6992 1 1 31 PRO O O 10.267 -1.005 -8.409 1.00 . A A . 537 PRO O 1 1
9 6993 1 1 32 ALA C C 9.520 -3.764 -6.603 1.00 . A A . 538 ALA C 1 1
9 6994 1 1 32 ALA CA C 10.898 -3.400 -7.147 1.00 . A A . 538 ALA CA 1 1
9 6995 1 1 32 ALA CB C 11.927 -4.429 -6.706 1.00 . A A . 538 ALA CB 1 1
9 6996 1 1 32 ALA H H 11.835 -1.971 -5.895 1.00 . A A . 538 ALA H 1 1
9 6997 1 1 32 ALA HA H 10.860 -3.401 -8.227 1.00 . A A . 538 ALA HA 1 1
9 6998 1 1 32 ALA HB1 H 11.647 -5.403 -7.083 1.00 . A A . 538 ALA HB1 1 1
9 6999 1 1 32 ALA HB2 H 11.966 -4.460 -5.626 1.00 . A A . 538 ALA HB2 1 1
9 7000 1 1 32 ALA HB3 H 12.897 -4.158 -7.095 1.00 . A A . 538 ALA HB3 1 1
9 7001 1 1 32 ALA N N 11.296 -2.067 -6.709 1.00 . A A . 538 ALA N 1 1
9 7002 1 1 32 ALA O O 8.765 -4.500 -7.237 1.00 . A A . 538 ALA O 1 1
9 7003 1 1 33 ALA C C 6.753 -3.238 -5.739 1.00 . A A . 539 ALA C 1 1
9 7004 1 1 33 ALA CA C 7.913 -3.506 -4.785 1.00 . A A . 539 ALA CA 1 1
9 7005 1 1 33 ALA CB C 7.771 -2.664 -3.528 1.00 . A A . 539 ALA CB 1 1
9 7006 1 1 33 ALA H H 9.845 -2.662 -4.967 1.00 . A A . 539 ALA H 1 1
9 7007 1 1 33 ALA HA H 7.891 -4.546 -4.490 1.00 . A A . 539 ALA HA 1 1
9 7008 1 1 33 ALA HB1 H 8.455 -1.830 -3.573 1.00 . A A . 539 ALA HB1 1 1
9 7009 1 1 33 ALA HB2 H 7.997 -3.269 -2.662 1.00 . A A . 539 ALA HB2 1 1
9 7010 1 1 33 ALA HB3 H 6.758 -2.295 -3.453 1.00 . A A . 539 ALA HB3 1 1
9 7011 1 1 33 ALA N N 9.200 -3.242 -5.422 1.00 . A A . 539 ALA N 1 1
9 7012 1 1 33 ALA O O 6.936 -2.666 -6.813 1.00 . A A . 539 ALA O 1 1
9 7013 1 1 34 GLU C C 3.123 -3.406 -5.242 1.00 . A A . 540 GLU C 1 1
9 7014 1 1 34 GLU CA C 4.358 -3.463 -6.137 1.00 . A A . 540 GLU CA 1 1
9 7015 1 1 34 GLU CB C 4.215 -4.593 -7.158 1.00 . A A . 540 GLU CB 1 1
9 7016 1 1 34 GLU CD C 5.269 -5.841 -9.084 1.00 . A A . 540 GLU CD 1 1
9 7017 1 1 34 GLU CG C 5.489 -4.868 -7.942 1.00 . A A . 540 GLU CG 1 1
9 7018 1 1 34 GLU H H 5.486 -4.099 -4.463 1.00 . A A . 540 GLU H 1 1
9 7019 1 1 34 GLU HA H 4.454 -2.523 -6.660 1.00 . A A . 540 GLU HA 1 1
9 7020 1 1 34 GLU HB2 H 3.934 -5.497 -6.640 1.00 . A A . 540 GLU HB2 1 1
9 7021 1 1 34 GLU HB3 H 3.436 -4.333 -7.860 1.00 . A A . 540 GLU HB3 1 1
9 7022 1 1 34 GLU HG2 H 5.855 -3.937 -8.347 1.00 . A A . 540 GLU HG2 1 1
9 7023 1 1 34 GLU HG3 H 6.226 -5.284 -7.270 1.00 . A A . 540 GLU HG3 1 1
9 7024 1 1 34 GLU N N 5.560 -3.653 -5.331 1.00 . A A . 540 GLU N 1 1
9 7025 1 1 34 GLU O O 2.227 -2.588 -5.449 1.00 . A A . 540 GLU O 1 1
9 7026 1 1 34 GLU OE1 O 4.113 -5.982 -9.531 1.00 . A A . 540 GLU OE1 1 1
9 7027 1 1 34 GLU OE2 O 6.257 -6.460 -9.533 1.00 . A A . 540 GLU OE2 1 1
9 7028 1 1 35 GLY C C 2.416 -3.888 -1.921 1.00 . A A . 541 GLY C 1 1
9 7029 1 1 35 GLY CA C 1.987 -4.312 -3.306 1.00 . A A . 541 GLY CA 1 1
9 7030 1 1 35 GLY H H 3.848 -4.892 -4.121 1.00 . A A . 541 GLY H 1 1
9 7031 1 1 35 GLY HA2 H 1.211 -3.646 -3.652 1.00 . A A . 541 GLY HA2 1 1
9 7032 1 1 35 GLY HA3 H 1.595 -5.317 -3.259 1.00 . A A . 541 GLY HA3 1 1
9 7033 1 1 35 GLY N N 3.097 -4.275 -4.239 1.00 . A A . 541 GLY N 1 1
9 7034 1 1 35 GLY O O 1.910 -4.392 -0.919 1.00 . A A . 541 GLY O 1 1
9 7035 1 1 36 ILE C C 4.342 -1.023 -0.761 1.00 . A A . 542 ILE C 1 1
9 7036 1 1 36 ILE CA C 3.890 -2.464 -0.611 1.00 . A A . 542 ILE CA 1 1
9 7037 1 1 36 ILE CB C 5.091 -3.296 -0.118 1.00 . A A . 542 ILE CB 1 1
9 7038 1 1 36 ILE CD1 C 5.277 -4.988 -1.988 1.00 . A A . 542 ILE CD1 1 1
9 7039 1 1 36 ILE CG1 C 4.940 -4.756 -0.532 1.00 . A A . 542 ILE CG1 1 1
9 7040 1 1 36 ILE CG2 C 5.240 -3.179 1.391 1.00 . A A . 542 ILE CG2 1 1
9 7041 1 1 36 ILE H H 3.733 -2.614 -2.710 1.00 . A A . 542 ILE H 1 1
9 7042 1 1 36 ILE HA H 3.105 -2.517 0.130 1.00 . A A . 542 ILE HA 1 1
9 7043 1 1 36 ILE HB H 5.985 -2.896 -0.577 1.00 . A A . 542 ILE HB 1 1
9 7044 1 1 36 ILE HD11 H 5.341 -4.033 -2.497 1.00 . A A . 542 ILE HD11 1 1
9 7045 1 1 36 ILE HD12 H 4.506 -5.589 -2.444 1.00 . A A . 542 ILE HD12 1 1
9 7046 1 1 36 ILE HD13 H 6.226 -5.499 -2.061 1.00 . A A . 542 ILE HD13 1 1
9 7047 1 1 36 ILE HG12 H 5.602 -5.365 0.066 1.00 . A A . 542 ILE HG12 1 1
9 7048 1 1 36 ILE HG13 H 3.919 -5.068 -0.368 1.00 . A A . 542 ILE HG13 1 1
9 7049 1 1 36 ILE HG21 H 4.398 -3.655 1.874 1.00 . A A . 542 ILE HG21 1 1
9 7050 1 1 36 ILE HG22 H 5.272 -2.136 1.670 1.00 . A A . 542 ILE HG22 1 1
9 7051 1 1 36 ILE HG23 H 6.153 -3.663 1.702 1.00 . A A . 542 ILE HG23 1 1
9 7052 1 1 36 ILE N N 3.367 -2.965 -1.871 1.00 . A A . 542 ILE N 1 1
9 7053 1 1 36 ILE O O 4.284 -0.243 0.187 1.00 . A A . 542 ILE O 1 1
9 7054 1 1 37 TYR C C 4.279 1.456 -3.031 1.00 . A A . 543 TYR C 1 1
9 7055 1 1 37 TYR CA C 5.298 0.642 -2.228 1.00 . A A . 543 TYR CA 1 1
9 7056 1 1 37 TYR CB C 6.642 0.519 -2.942 1.00 . A A . 543 TYR CB 1 1
9 7057 1 1 37 TYR CD1 C 6.054 -0.270 -5.258 1.00 . A A . 543 TYR CD1 1 1
9 7058 1 1 37 TYR CD2 C 7.099 1.856 -5.021 1.00 . A A . 543 TYR CD2 1 1
9 7059 1 1 37 TYR CE1 C 6.013 -0.103 -6.626 1.00 . A A . 543 TYR CE1 1 1
9 7060 1 1 37 TYR CE2 C 7.064 2.034 -6.387 1.00 . A A . 543 TYR CE2 1 1
9 7061 1 1 37 TYR CG C 6.595 0.706 -4.436 1.00 . A A . 543 TYR CG 1 1
9 7062 1 1 37 TYR CZ C 6.519 1.051 -7.189 1.00 . A A . 543 TYR CZ 1 1
9 7063 1 1 37 TYR H H 4.859 -1.344 -2.671 1.00 . A A . 543 TYR H 1 1
9 7064 1 1 37 TYR HA H 5.455 1.123 -1.285 1.00 . A A . 543 TYR HA 1 1
9 7065 1 1 37 TYR HB2 H 7.311 1.246 -2.540 1.00 . A A . 543 TYR HB2 1 1
9 7066 1 1 37 TYR HB3 H 7.042 -0.466 -2.749 1.00 . A A . 543 TYR HB3 1 1
9 7067 1 1 37 TYR HD1 H 5.659 -1.173 -4.813 1.00 . A A . 543 TYR HD1 1 1
9 7068 1 1 37 TYR HD2 H 7.523 2.622 -4.389 1.00 . A A . 543 TYR HD2 1 1
9 7069 1 1 37 TYR HE1 H 5.585 -0.873 -7.246 1.00 . A A . 543 TYR HE1 1 1
9 7070 1 1 37 TYR HE2 H 7.464 2.938 -6.821 1.00 . A A . 543 TYR HE2 1 1
9 7071 1 1 37 TYR HH H 6.941 0.496 -8.981 1.00 . A A . 543 TYR HH 1 1
9 7072 1 1 37 TYR N N 4.815 -0.682 -1.956 1.00 . A A . 543 TYR N 1 1
9 7073 1 1 37 TYR O O 4.007 2.606 -2.702 1.00 . A A . 543 TYR O 1 1
9 7074 1 1 37 TYR OH O 6.482 1.223 -8.553 1.00 . A A . 543 TYR OH 1 1
9 7075 1 1 38 ILE C C 3.034 2.889 -5.281 1.00 . A A . 544 ILE C 1 1
9 7076 1 1 38 ILE CA C 2.696 1.445 -4.922 1.00 . A A . 544 ILE CA 1 1
9 7077 1 1 38 ILE CB C 1.305 1.417 -4.268 1.00 . A A . 544 ILE CB 1 1
9 7078 1 1 38 ILE CD1 C 1.795 -0.169 -2.334 1.00 . A A . 544 ILE CD1 1 1
9 7079 1 1 38 ILE CG1 C 1.030 0.061 -3.620 1.00 . A A . 544 ILE CG1 1 1
9 7080 1 1 38 ILE CG2 C 0.234 1.734 -5.301 1.00 . A A . 544 ILE CG2 1 1
9 7081 1 1 38 ILE H H 3.952 -0.092 -4.235 1.00 . A A . 544 ILE H 1 1
9 7082 1 1 38 ILE HA H 2.646 0.867 -5.833 1.00 . A A . 544 ILE HA 1 1
9 7083 1 1 38 ILE HB H 1.279 2.178 -3.509 1.00 . A A . 544 ILE HB 1 1
9 7084 1 1 38 ILE HD11 H 2.224 0.762 -1.999 1.00 . A A . 544 ILE HD11 1 1
9 7085 1 1 38 ILE HD12 H 2.581 -0.887 -2.508 1.00 . A A . 544 ILE HD12 1 1
9 7086 1 1 38 ILE HD13 H 1.124 -0.546 -1.578 1.00 . A A . 544 ILE HD13 1 1
9 7087 1 1 38 ILE HG12 H -0.020 -0.008 -3.395 1.00 . A A . 544 ILE HG12 1 1
9 7088 1 1 38 ILE HG13 H 1.299 -0.722 -4.313 1.00 . A A . 544 ILE HG13 1 1
9 7089 1 1 38 ILE HG21 H -0.694 1.259 -5.015 1.00 . A A . 544 ILE HG21 1 1
9 7090 1 1 38 ILE HG22 H 0.545 1.364 -6.267 1.00 . A A . 544 ILE HG22 1 1
9 7091 1 1 38 ILE HG23 H 0.090 2.802 -5.355 1.00 . A A . 544 ILE HG23 1 1
9 7092 1 1 38 ILE N N 3.705 0.827 -4.061 1.00 . A A . 544 ILE N 1 1
9 7093 1 1 38 ILE O O 3.410 3.190 -6.414 1.00 . A A . 544 ILE O 1 1
9 7094 1 1 39 GLU C C 2.146 5.836 -5.406 1.00 . A A . 545 GLU C 1 1
9 7095 1 1 39 GLU CA C 3.179 5.192 -4.493 1.00 . A A . 545 GLU CA 1 1
9 7096 1 1 39 GLU CB C 4.581 5.380 -5.065 1.00 . A A . 545 GLU CB 1 1
9 7097 1 1 39 GLU CD C 6.380 5.005 -3.336 1.00 . A A . 545 GLU CD 1 1
9 7098 1 1 39 GLU CG C 5.595 4.411 -4.490 1.00 . A A . 545 GLU CG 1 1
9 7099 1 1 39 GLU H H 2.600 3.463 -3.428 1.00 . A A . 545 GLU H 1 1
9 7100 1 1 39 GLU HA H 3.130 5.669 -3.525 1.00 . A A . 545 GLU HA 1 1
9 7101 1 1 39 GLU HB2 H 4.542 5.236 -6.134 1.00 . A A . 545 GLU HB2 1 1
9 7102 1 1 39 GLU HB3 H 4.912 6.385 -4.854 1.00 . A A . 545 GLU HB3 1 1
9 7103 1 1 39 GLU HG2 H 5.072 3.535 -4.136 1.00 . A A . 545 GLU HG2 1 1
9 7104 1 1 39 GLU HG3 H 6.283 4.129 -5.269 1.00 . A A . 545 GLU HG3 1 1
9 7105 1 1 39 GLU N N 2.895 3.774 -4.304 1.00 . A A . 545 GLU N 1 1
9 7106 1 1 39 GLU O O 2.436 6.807 -6.106 1.00 . A A . 545 GLU O 1 1
9 7107 1 1 39 GLU OE1 O 6.590 6.235 -3.332 1.00 . A A . 545 GLU OE1 1 1
9 7108 1 1 39 GLU OE2 O 6.785 4.238 -2.437 1.00 . A A . 545 GLU OE2 1 1
9 7109 1 1 40 GLY C C -1.467 5.851 -5.485 1.00 . A A . 546 GLY C 1 1
9 7110 1 1 40 GLY CA C -0.130 5.822 -6.206 1.00 . A A . 546 GLY CA 1 1
9 7111 1 1 40 GLY H H 0.770 4.523 -4.805 1.00 . A A . 546 GLY H 1 1
9 7112 1 1 40 GLY HA2 H 0.126 6.827 -6.504 1.00 . A A . 546 GLY HA2 1 1
9 7113 1 1 40 GLY HA3 H -0.227 5.210 -7.092 1.00 . A A . 546 GLY HA3 1 1
9 7114 1 1 40 GLY N N 0.938 5.291 -5.386 1.00 . A A . 546 GLY N 1 1
9 7115 1 1 40 GLY O O -2.465 6.302 -6.047 1.00 . A A . 546 GLY O 1 1
9 7116 1 1 41 LEU C C -2.554 5.710 -2.004 1.00 . A A . 547 LEU C 1 1
9 7117 1 1 41 LEU CA C -2.751 5.343 -3.477 1.00 . A A . 547 LEU CA 1 1
9 7118 1 1 41 LEU CB C -3.404 3.964 -3.568 1.00 . A A . 547 LEU CB 1 1
9 7119 1 1 41 LEU CD1 C -3.597 1.598 -2.763 1.00 . A A . 547 LEU CD1 1 1
9 7120 1 1 41 LEU CD2 C -1.365 2.732 -2.804 1.00 . A A . 547 LEU CD2 1 1
9 7121 1 1 41 LEU CG C -2.860 2.918 -2.596 1.00 . A A . 547 LEU CG 1 1
9 7122 1 1 41 LEU H H -0.672 5.005 -3.845 1.00 . A A . 547 LEU H 1 1
9 7123 1 1 41 LEU HA H -3.415 6.066 -3.923 1.00 . A A . 547 LEU HA 1 1
9 7124 1 1 41 LEU HB2 H -4.461 4.080 -3.381 1.00 . A A . 547 LEU HB2 1 1
9 7125 1 1 41 LEU HB3 H -3.270 3.594 -4.572 1.00 . A A . 547 LEU HB3 1 1
9 7126 1 1 41 LEU HD11 H -3.282 1.125 -3.682 1.00 . A A . 547 LEU HD11 1 1
9 7127 1 1 41 LEU HD12 H -4.661 1.783 -2.798 1.00 . A A . 547 LEU HD12 1 1
9 7128 1 1 41 LEU HD13 H -3.371 0.951 -1.928 1.00 . A A . 547 LEU HD13 1 1
9 7129 1 1 41 LEU HD21 H -0.826 3.309 -2.067 1.00 . A A . 547 LEU HD21 1 1
9 7130 1 1 41 LEU HD22 H -1.097 3.073 -3.791 1.00 . A A . 547 LEU HD22 1 1
9 7131 1 1 41 LEU HD23 H -1.111 1.688 -2.701 1.00 . A A . 547 LEU HD23 1 1
9 7132 1 1 41 LEU HG H -3.017 3.260 -1.582 1.00 . A A . 547 LEU HG 1 1
9 7133 1 1 41 LEU N N -1.499 5.363 -4.244 1.00 . A A . 547 LEU N 1 1
9 7134 1 1 41 LEU O O -3.528 5.904 -1.277 1.00 . A A . 547 LEU O 1 1
9 7135 1 1 42 MET C C -1.353 7.574 0.126 1.00 . A A . 548 MET C 1 1
9 7136 1 1 42 MET CA C -1.017 6.118 -0.170 1.00 . A A . 548 MET CA 1 1
9 7137 1 1 42 MET CB C 0.450 5.833 0.196 1.00 . A A . 548 MET CB 1 1
9 7138 1 1 42 MET CE C 0.971 7.484 -3.232 1.00 . A A . 548 MET CE 1 1
9 7139 1 1 42 MET CG C 1.441 5.967 -0.953 1.00 . A A . 548 MET CG 1 1
9 7140 1 1 42 MET H H -0.579 5.618 -2.179 1.00 . A A . 548 MET H 1 1
9 7141 1 1 42 MET HA H -1.654 5.493 0.443 1.00 . A A . 548 MET HA 1 1
9 7142 1 1 42 MET HB2 H 0.748 6.520 0.973 1.00 . A A . 548 MET HB2 1 1
9 7143 1 1 42 MET HB3 H 0.518 4.829 0.582 1.00 . A A . 548 MET HB3 1 1
9 7144 1 1 42 MET HE1 H 0.705 6.453 -3.410 1.00 . A A . 548 MET HE1 1 1
9 7145 1 1 42 MET HE2 H 1.744 7.781 -3.925 1.00 . A A . 548 MET HE2 1 1
9 7146 1 1 42 MET HE3 H 0.103 8.109 -3.372 1.00 . A A . 548 MET HE3 1 1
9 7147 1 1 42 MET HG2 H 2.413 5.651 -0.605 1.00 . A A . 548 MET HG2 1 1
9 7148 1 1 42 MET HG3 H 1.131 5.326 -1.766 1.00 . A A . 548 MET HG3 1 1
9 7149 1 1 42 MET N N -1.308 5.789 -1.563 1.00 . A A . 548 MET N 1 1
9 7150 1 1 42 MET O O -0.471 8.385 0.406 1.00 . A A . 548 MET O 1 1
9 7151 1 1 42 MET SD S 1.572 7.663 -1.556 1.00 . A A . 548 MET SD 1 1
9 7152 1 1 43 HIS C C -4.063 9.245 1.531 1.00 . A A . 549 HIS C 1 1
9 7153 1 1 43 HIS CA C -3.110 9.242 0.340 1.00 . A A . 549 HIS CA 1 1
9 7154 1 1 43 HIS CB C -3.813 9.824 -0.891 1.00 . A A . 549 HIS CB 1 1
9 7155 1 1 43 HIS CD2 C -2.141 8.821 -2.604 1.00 . A A . 549 HIS CD2 1 1
9 7156 1 1 43 HIS CE1 C -3.539 8.505 -4.262 1.00 . A A . 549 HIS CE1 1 1
9 7157 1 1 43 HIS CG C -3.361 9.238 -2.193 1.00 . A A . 549 HIS CG 1 1
9 7158 1 1 43 HIS H H -3.294 7.195 -0.152 1.00 . A A . 549 HIS H 1 1
9 7159 1 1 43 HIS HA H -2.251 9.853 0.578 1.00 . A A . 549 HIS HA 1 1
9 7160 1 1 43 HIS HB2 H -4.873 9.648 -0.803 1.00 . A A . 549 HIS HB2 1 1
9 7161 1 1 43 HIS HB3 H -3.634 10.888 -0.925 1.00 . A A . 549 HIS HB3 1 1
9 7162 1 1 43 HIS HD1 H -5.173 9.230 -3.269 1.00 . A A . 549 HIS HD1 1 1
9 7163 1 1 43 HIS HD2 H -1.228 8.837 -2.025 1.00 . A A . 549 HIS HD2 1 1
9 7164 1 1 43 HIS HE1 H -3.948 8.231 -5.223 1.00 . A A . 549 HIS HE1 1 1
9 7165 1 1 43 HIS HE2 H -1.540 8.130 -4.492 1.00 . A A . 549 HIS HE2 1 1
9 7166 1 1 43 HIS N N -2.640 7.891 0.070 1.00 . A A . 549 HIS N 1 1
9 7167 1 1 43 HIS ND1 N -4.214 9.028 -3.255 1.00 . A A . 549 HIS ND1 1 1
9 7168 1 1 43 HIS NE2 N -2.278 8.370 -3.894 1.00 . A A . 549 HIS NE2 1 1
9 7169 1 1 43 HIS O O -4.907 10.132 1.662 1.00 . A A . 549 HIS O 1 1
9 7170 1 1 44 ASN C C -6.225 7.866 3.179 1.00 . A A . 550 ASN C 1 1
9 7171 1 1 44 ASN CA C -4.774 8.120 3.575 1.00 . A A . 550 ASN CA 1 1
9 7172 1 1 44 ASN CB C -4.680 9.380 4.435 1.00 . A A . 550 ASN CB 1 1
9 7173 1 1 44 ASN CG C -3.248 9.753 4.764 1.00 . A A . 550 ASN CG 1 1
9 7174 1 1 44 ASN H H -3.236 7.564 2.235 1.00 . A A . 550 ASN H 1 1
9 7175 1 1 44 ASN HA H -4.420 7.278 4.150 1.00 . A A . 550 ASN HA 1 1
9 7176 1 1 44 ASN HB2 H -5.135 10.203 3.905 1.00 . A A . 550 ASN HB2 1 1
9 7177 1 1 44 ASN HB3 H -5.213 9.215 5.360 1.00 . A A . 550 ASN HB3 1 1
9 7178 1 1 44 ASN HD21 H -3.630 11.664 4.375 1.00 . A A . 550 ASN HD21 1 1
9 7179 1 1 44 ASN HD22 H -2.012 11.306 4.863 1.00 . A A . 550 ASN HD22 1 1
9 7180 1 1 44 ASN N N -3.925 8.242 2.396 1.00 . A A . 550 ASN N 1 1
9 7181 1 1 44 ASN ND2 N -2.931 11.037 4.656 1.00 . A A . 550 ASN ND2 1 1
9 7182 1 1 44 ASN O O -7.106 8.686 3.442 1.00 . A A . 550 ASN O 1 1
9 7183 1 1 44 ASN OD1 O -2.436 8.896 5.110 1.00 . A A . 550 ASN OD1 1 1
9 7184 1 1 45 GLN C C -8.349 5.192 2.942 1.00 . A A . 551 GLN C 1 1
9 7185 1 1 45 GLN CA C -7.817 6.359 2.120 1.00 . A A . 551 GLN CA 1 1
9 7186 1 1 45 GLN CB C -7.863 6.008 0.622 1.00 . A A . 551 GLN CB 1 1
9 7187 1 1 45 GLN CD C -6.134 4.239 0.087 1.00 . A A . 551 GLN CD 1 1
9 7188 1 1 45 GLN CG C -6.511 5.706 -0.009 1.00 . A A . 551 GLN CG 1 1
9 7189 1 1 45 GLN H H -5.726 6.108 2.370 1.00 . A A . 551 GLN H 1 1
9 7190 1 1 45 GLN HA H -8.452 7.215 2.293 1.00 . A A . 551 GLN HA 1 1
9 7191 1 1 45 GLN HB2 H -8.491 5.139 0.489 1.00 . A A . 551 GLN HB2 1 1
9 7192 1 1 45 GLN HB3 H -8.304 6.837 0.088 1.00 . A A . 551 GLN HB3 1 1
9 7193 1 1 45 GLN HE21 H -6.188 4.326 2.070 1.00 . A A . 551 GLN HE21 1 1
9 7194 1 1 45 GLN HE22 H -5.783 2.789 1.401 1.00 . A A . 551 GLN HE22 1 1
9 7195 1 1 45 GLN HG2 H -6.552 5.980 -1.053 1.00 . A A . 551 GLN HG2 1 1
9 7196 1 1 45 GLN HG3 H -5.754 6.293 0.484 1.00 . A A . 551 GLN HG3 1 1
9 7197 1 1 45 GLN N N -6.468 6.722 2.547 1.00 . A A . 551 GLN N 1 1
9 7198 1 1 45 GLN NE2 N -6.023 3.734 1.309 1.00 . A A . 551 GLN NE2 1 1
9 7199 1 1 45 GLN O O -7.687 4.709 3.860 1.00 . A A . 551 GLN O 1 1
9 7200 1 1 45 GLN OE1 O -5.941 3.568 -0.927 1.00 . A A . 551 GLN OE1 1 1
9 7201 1 1 46 ASP C C -11.564 3.320 2.706 1.00 . A A . 552 ASP C 1 1
9 7202 1 1 46 ASP CA C -10.194 3.638 3.303 1.00 . A A . 552 ASP CA 1 1
9 7203 1 1 46 ASP CB C -10.337 3.963 4.791 1.00 . A A . 552 ASP CB 1 1
9 7204 1 1 46 ASP CG C -11.270 5.132 5.042 1.00 . A A . 552 ASP CG 1 1
9 7205 1 1 46 ASP H H -10.024 5.178 1.863 1.00 . A A . 552 ASP H 1 1
9 7206 1 1 46 ASP HA H -9.562 2.773 3.193 1.00 . A A . 552 ASP HA 1 1
9 7207 1 1 46 ASP HB2 H -10.727 3.099 5.306 1.00 . A A . 552 ASP HB2 1 1
9 7208 1 1 46 ASP HB3 H -9.366 4.208 5.193 1.00 . A A . 552 ASP HB3 1 1
9 7209 1 1 46 ASP N N -9.554 4.747 2.603 1.00 . A A . 552 ASP N 1 1
9 7210 1 1 46 ASP O O -12.075 2.213 2.854 1.00 . A A . 552 ASP O 1 1
9 7211 1 1 46 ASP OD1 O -11.188 6.128 4.293 1.00 . A A . 552 ASP OD1 1 1
9 7212 1 1 46 ASP OD2 O -12.082 5.052 5.988 1.00 . A A . 552 ASP OD2 1 1
9 7213 1 1 47 GLY C C -13.357 3.478 0.043 1.00 . A A . 553 GLY C 1 1
9 7214 1 1 47 GLY CA C -13.453 4.099 1.421 1.00 . A A . 553 GLY CA 1 1
9 7215 1 1 47 GLY H H -11.699 5.157 1.942 1.00 . A A . 553 GLY H 1 1
9 7216 1 1 47 GLY HA2 H -14.042 3.454 2.055 1.00 . A A . 553 GLY HA2 1 1
9 7217 1 1 47 GLY HA3 H -13.949 5.056 1.338 1.00 . A A . 553 GLY HA3 1 1
9 7218 1 1 47 GLY N N -12.152 4.297 2.030 1.00 . A A . 553 GLY N 1 1
9 7219 1 1 47 GLY O O -14.277 2.797 -0.407 1.00 . A A . 553 GLY O 1 1
9 7220 1 1 48 LEU C C -11.438 1.766 -1.912 1.00 . A A . 554 LEU C 1 1
9 7221 1 1 48 LEU CA C -12.010 3.182 -1.964 1.00 . A A . 554 LEU CA 1 1
9 7222 1 1 48 LEU CB C -11.057 4.092 -2.736 1.00 . A A . 554 LEU CB 1 1
9 7223 1 1 48 LEU CD1 C -8.557 3.837 -2.742 1.00 . A A . 554 LEU CD1 1 1
9 7224 1 1 48 LEU CD2 C -9.592 5.940 -1.867 1.00 . A A . 554 LEU CD2 1 1
9 7225 1 1 48 LEU CG C -9.750 4.432 -2.008 1.00 . A A . 554 LEU CG 1 1
9 7226 1 1 48 LEU H H -11.540 4.269 -0.211 1.00 . A A . 554 LEU H 1 1
9 7227 1 1 48 LEU HA H -12.960 3.155 -2.475 1.00 . A A . 554 LEU HA 1 1
9 7228 1 1 48 LEU HB2 H -10.811 3.606 -3.669 1.00 . A A . 554 LEU HB2 1 1
9 7229 1 1 48 LEU HB3 H -11.573 5.014 -2.954 1.00 . A A . 554 LEU HB3 1 1
9 7230 1 1 48 LEU HD11 H -8.047 4.615 -3.292 1.00 . A A . 554 LEU HD11 1 1
9 7231 1 1 48 LEU HD12 H -8.898 3.076 -3.427 1.00 . A A . 554 LEU HD12 1 1
9 7232 1 1 48 LEU HD13 H -7.878 3.398 -2.027 1.00 . A A . 554 LEU HD13 1 1
9 7233 1 1 48 LEU HD21 H -10.147 6.435 -2.651 1.00 . A A . 554 LEU HD21 1 1
9 7234 1 1 48 LEU HD22 H -8.548 6.202 -1.944 1.00 . A A . 554 LEU HD22 1 1
9 7235 1 1 48 LEU HD23 H -9.971 6.253 -0.905 1.00 . A A . 554 LEU HD23 1 1
9 7236 1 1 48 LEU HG H -9.775 4.004 -1.016 1.00 . A A . 554 LEU HG 1 1
9 7237 1 1 48 LEU N N -12.236 3.717 -0.627 1.00 . A A . 554 LEU N 1 1
9 7238 1 1 48 LEU O O -11.189 1.152 -2.950 1.00 . A A . 554 LEU O 1 1
9 7239 1 1 49 ILE C C -11.244 -0.762 0.693 1.00 . A A . 555 ILE C 1 1
9 7240 1 1 49 ILE CA C -10.664 -0.077 -0.532 1.00 . A A . 555 ILE CA 1 1
9 7241 1 1 49 ILE CB C -9.135 -0.033 -0.370 1.00 . A A . 555 ILE CB 1 1
9 7242 1 1 49 ILE CD1 C -9.034 2.376 0.459 1.00 . A A . 555 ILE CD1 1 1
9 7243 1 1 49 ILE CG1 C -8.738 0.930 0.757 1.00 . A A . 555 ILE CG1 1 1
9 7244 1 1 49 ILE CG2 C -8.467 0.359 -1.677 1.00 . A A . 555 ILE CG2 1 1
9 7245 1 1 49 ILE H H -11.424 1.788 0.087 1.00 . A A . 555 ILE H 1 1
9 7246 1 1 49 ILE HA H -10.898 -0.659 -1.410 1.00 . A A . 555 ILE HA 1 1
9 7247 1 1 49 ILE HB H -8.802 -1.024 -0.113 1.00 . A A . 555 ILE HB 1 1
9 7248 1 1 49 ILE HD11 H -9.155 2.498 -0.605 1.00 . A A . 555 ILE HD11 1 1
9 7249 1 1 49 ILE HD12 H -8.215 2.990 0.802 1.00 . A A . 555 ILE HD12 1 1
9 7250 1 1 49 ILE HD13 H -9.942 2.670 0.963 1.00 . A A . 555 ILE HD13 1 1
9 7251 1 1 49 ILE HG12 H -9.263 0.661 1.657 1.00 . A A . 555 ILE HG12 1 1
9 7252 1 1 49 ILE HG13 H -7.683 0.847 0.931 1.00 . A A . 555 ILE HG13 1 1
9 7253 1 1 49 ILE HG21 H -8.313 1.430 -1.696 1.00 . A A . 555 ILE HG21 1 1
9 7254 1 1 49 ILE HG22 H -9.098 0.070 -2.504 1.00 . A A . 555 ILE HG22 1 1
9 7255 1 1 49 ILE HG23 H -7.514 -0.145 -1.756 1.00 . A A . 555 ILE HG23 1 1
9 7256 1 1 49 ILE N N -11.218 1.255 -0.705 1.00 . A A . 555 ILE N 1 1
9 7257 1 1 49 ILE O O -11.526 -1.961 0.676 1.00 . A A . 555 ILE O 1 1
9 7258 1 1 50 CYS C C -13.400 -0.221 3.172 1.00 . A A . 556 CYS C 1 1
9 7259 1 1 50 CYS CA C -11.915 -0.535 3.010 1.00 . A A . 556 CYS CA 1 1
9 7260 1 1 50 CYS CB C -11.120 0.037 4.190 1.00 . A A . 556 CYS CB 1 1
9 7261 1 1 50 CYS H H -11.137 0.944 1.725 1.00 . A A . 556 CYS H 1 1
9 7262 1 1 50 CYS HA H -11.784 -1.600 2.972 1.00 . A A . 556 CYS HA 1 1
9 7263 1 1 50 CYS HB2 H -10.131 0.309 3.847 1.00 . A A . 556 CYS HB2 1 1
9 7264 1 1 50 CYS HB3 H -11.620 0.927 4.543 1.00 . A A . 556 CYS HB3 1 1
9 7265 1 1 50 CYS N N -11.396 0.000 1.766 1.00 . A A . 556 CYS N 1 1
9 7266 1 1 50 CYS O O -13.772 0.714 3.879 1.00 . A A . 556 CYS O 1 1
9 7267 1 1 50 CYS SG S -10.921 -1.085 5.622 1.00 . A A . 556 CYS SG 1 1
9 7268 1 1 51 GLY C C -16.426 -2.074 2.941 1.00 . A A . 557 GLY C 1 1
9 7269 1 1 51 GLY CA C -15.675 -0.802 2.603 1.00 . A A . 557 GLY CA 1 1
9 7270 1 1 51 GLY H H -13.888 -1.744 1.968 1.00 . A A . 557 GLY H 1 1
9 7271 1 1 51 GLY HA2 H -15.874 -0.066 3.368 1.00 . A A . 557 GLY HA2 1 1
9 7272 1 1 51 GLY HA3 H -16.033 -0.427 1.657 1.00 . A A . 557 GLY HA3 1 1
9 7273 1 1 51 GLY N N -14.242 -1.011 2.515 1.00 . A A . 557 GLY N 1 1
9 7274 1 1 51 GLY O O -16.998 -2.195 4.025 1.00 . A A . 557 GLY O 1 1
9 7275 1 1 52 LEU C C -16.261 -5.465 1.734 1.00 . A A . 558 LEU C 1 1
9 7276 1 1 52 LEU CA C -17.108 -4.294 2.226 1.00 . A A . 558 LEU CA 1 1
9 7277 1 1 52 LEU CB C -18.473 -4.295 1.529 1.00 . A A . 558 LEU CB 1 1
9 7278 1 1 52 LEU CD1 C -19.830 -4.379 -0.577 1.00 . A A . 558 LEU CD1 1 1
9 7279 1 1 52 LEU CD2 C -17.874 -2.829 -0.418 1.00 . A A . 558 LEU CD2 1 1
9 7280 1 1 52 LEU CG C -18.438 -4.177 0.003 1.00 . A A . 558 LEU CG 1 1
9 7281 1 1 52 LEU H H -15.949 -2.874 1.172 1.00 . A A . 558 LEU H 1 1
9 7282 1 1 52 LEU HA H -17.262 -4.408 3.289 1.00 . A A . 558 LEU HA 1 1
9 7283 1 1 52 LEU HB2 H -18.981 -5.213 1.785 1.00 . A A . 558 LEU HB2 1 1
9 7284 1 1 52 LEU HB3 H -19.049 -3.468 1.916 1.00 . A A . 558 LEU HB3 1 1
9 7285 1 1 52 LEU HD11 H -20.071 -5.432 -0.579 1.00 . A A . 558 LEU HD11 1 1
9 7286 1 1 52 LEU HD12 H -19.856 -4.003 -1.590 1.00 . A A . 558 LEU HD12 1 1
9 7287 1 1 52 LEU HD13 H -20.552 -3.846 0.023 1.00 . A A . 558 LEU HD13 1 1
9 7288 1 1 52 LEU HD21 H -16.858 -2.957 -0.759 1.00 . A A . 558 LEU HD21 1 1
9 7289 1 1 52 LEU HD22 H -17.889 -2.153 0.423 1.00 . A A . 558 LEU HD22 1 1
9 7290 1 1 52 LEU HD23 H -18.474 -2.420 -1.219 1.00 . A A . 558 LEU HD23 1 1
9 7291 1 1 52 LEU HG H -17.798 -4.949 -0.397 1.00 . A A . 558 LEU HG 1 1
9 7292 1 1 52 LEU N N -16.423 -3.026 2.014 1.00 . A A . 558 LEU N 1 1
9 7293 1 1 52 LEU O O -16.085 -6.452 2.448 1.00 . A A . 558 LEU O 1 1
9 7294 1 1 53 ARG C C -14.456 -6.062 -1.472 1.00 . A A . 559 ARG C 1 1
9 7295 1 1 53 ARG CA C -14.904 -6.409 -0.059 1.00 . A A . 559 ARG CA 1 1
9 7296 1 1 53 ARG CB C -15.674 -7.725 -0.084 1.00 . A A . 559 ARG CB 1 1
9 7297 1 1 53 ARG CD C -18.177 -7.566 -0.214 1.00 . A A . 559 ARG CD 1 1
9 7298 1 1 53 ARG CG C -16.882 -7.680 -1.001 1.00 . A A . 559 ARG CG 1 1
9 7299 1 1 53 ARG CZ C -19.596 -9.018 1.183 1.00 . A A . 559 ARG CZ 1 1
9 7300 1 1 53 ARG H H -15.905 -4.540 -0.007 1.00 . A A . 559 ARG H 1 1
9 7301 1 1 53 ARG HA H -14.032 -6.517 0.562 1.00 . A A . 559 ARG HA 1 1
9 7302 1 1 53 ARG HB2 H -15.014 -8.510 -0.426 1.00 . A A . 559 ARG HB2 1 1
9 7303 1 1 53 ARG HB3 H -16.010 -7.955 0.913 1.00 . A A . 559 ARG HB3 1 1
9 7304 1 1 53 ARG HD2 H -18.114 -6.703 0.433 1.00 . A A . 559 ARG HD2 1 1
9 7305 1 1 53 ARG HD3 H -18.994 -7.436 -0.908 1.00 . A A . 559 ARG HD3 1 1
9 7306 1 1 53 ARG HE H -17.689 -9.384 0.721 1.00 . A A . 559 ARG HE 1 1
9 7307 1 1 53 ARG HG2 H -16.789 -6.818 -1.648 1.00 . A A . 559 ARG HG2 1 1
9 7308 1 1 53 ARG HG3 H -16.907 -8.581 -1.596 1.00 . A A . 559 ARG HG3 1 1
9 7309 1 1 53 ARG HH11 H -20.520 -7.354 0.496 1.00 . A A . 559 ARG HH11 1 1
9 7310 1 1 53 ARG HH12 H -21.496 -8.392 1.482 1.00 . A A . 559 ARG HH12 1 1
9 7311 1 1 53 ARG HH21 H -18.970 -10.750 2.016 1.00 . A A . 559 ARG HH21 1 1
9 7312 1 1 53 ARG HH22 H -20.615 -10.320 2.346 1.00 . A A . 559 ARG HH22 1 1
9 7313 1 1 53 ARG N N -15.733 -5.350 0.515 1.00 . A A . 559 ARG N 1 1
9 7314 1 1 53 ARG NE N -18.429 -8.752 0.600 1.00 . A A . 559 ARG NE 1 1
9 7315 1 1 53 ARG NH1 N -20.621 -8.186 1.041 1.00 . A A . 559 ARG NH1 1 1
9 7316 1 1 53 ARG NH2 N -19.739 -10.119 1.908 1.00 . A A . 559 ARG NH2 1 1
9 7317 1 1 53 ARG O O -14.398 -6.923 -2.349 1.00 . A A . 559 ARG O 1 1
9 7318 1 1 54 GLN C C -12.180 -4.180 -3.035 1.00 . A A . 560 GLN C 1 1
9 7319 1 1 54 GLN CA C -13.699 -4.333 -2.991 1.00 . A A . 560 GLN CA 1 1
9 7320 1 1 54 GLN CB C -14.381 -3.007 -3.339 1.00 . A A . 560 GLN CB 1 1
9 7321 1 1 54 GLN CD C -14.818 -1.119 -1.720 1.00 . A A . 560 GLN CD 1 1
9 7322 1 1 54 GLN CG C -13.803 -1.800 -2.613 1.00 . A A . 560 GLN CG 1 1
9 7323 1 1 54 GLN H H -14.213 -4.170 -0.941 1.00 . A A . 560 GLN H 1 1
9 7324 1 1 54 GLN HA H -13.990 -5.076 -3.719 1.00 . A A . 560 GLN HA 1 1
9 7325 1 1 54 GLN HB2 H -14.287 -2.838 -4.402 1.00 . A A . 560 GLN HB2 1 1
9 7326 1 1 54 GLN HB3 H -15.430 -3.083 -3.089 1.00 . A A . 560 GLN HB3 1 1
9 7327 1 1 54 GLN HE21 H -14.452 -2.429 -0.270 1.00 . A A . 560 GLN HE21 1 1
9 7328 1 1 54 GLN HE22 H -15.642 -1.230 0.082 1.00 . A A . 560 GLN HE22 1 1
9 7329 1 1 54 GLN HG2 H -12.972 -2.123 -2.004 1.00 . A A . 560 GLN HG2 1 1
9 7330 1 1 54 GLN HG3 H -13.455 -1.088 -3.346 1.00 . A A . 560 GLN HG3 1 1
9 7331 1 1 54 GLN N N -14.142 -4.801 -1.683 1.00 . A A . 560 GLN N 1 1
9 7332 1 1 54 GLN NE2 N -14.987 -1.644 -0.514 1.00 . A A . 560 GLN NE2 1 1
9 7333 1 1 54 GLN O O -11.611 -4.256 -4.145 1.00 . A A . 560 GLN O 1 1
9 7334 1 1 54 GLN OXT O -11.574 -3.987 -1.960 1.00 . A A . 560 GLN OXT 1 1
9 7335 1 1 54 GLN OE1 O -15.444 -0.133 -2.109 1.00 . A A . 560 GLN OE1 1 1
10 7336 1 1 1 ALA C C -13.271 -9.012 -6.327 1.00 . A A . 507 ALA C 1 1
10 7337 1 1 1 ALA CA C -12.494 -9.809 -7.369 1.00 . A A . 507 ALA CA 1 1
10 7338 1 1 1 ALA CB C -12.892 -11.276 -7.319 1.00 . A A . 507 ALA CB 1 1
10 7339 1 1 1 ALA H1 H -10.742 -10.354 -6.438 1.00 . A A . 507 ALA H1 1 1
10 7340 1 1 1 ALA H2 H -10.845 -8.691 -6.853 1.00 . A A . 507 ALA H2 1 1
10 7341 1 1 1 ALA H3 H -10.560 -9.867 -8.071 1.00 . A A . 507 ALA H3 1 1
10 7342 1 1 1 ALA HA H -12.737 -9.429 -8.351 1.00 . A A . 507 ALA HA 1 1
10 7343 1 1 1 ALA HB1 H -12.490 -11.789 -8.181 1.00 . A A . 507 ALA HB1 1 1
10 7344 1 1 1 ALA HB2 H -13.969 -11.357 -7.324 1.00 . A A . 507 ALA HB2 1 1
10 7345 1 1 1 ALA HB3 H -12.501 -11.725 -6.418 1.00 . A A . 507 ALA HB3 1 1
10 7346 1 1 1 ALA N N -11.028 -9.668 -7.165 1.00 . A A . 507 ALA N 1 1
10 7347 1 1 1 ALA O O -14.002 -8.081 -6.661 1.00 . A A . 507 ALA O 1 1
10 7348 1 1 2 GLN C C -13.050 -8.930 -2.648 1.00 . A A . 508 GLN C 1 1
10 7349 1 1 2 GLN CA C -13.784 -8.700 -3.967 1.00 . A A . 508 GLN CA 1 1
10 7350 1 1 2 GLN CB C -15.230 -9.187 -3.855 1.00 . A A . 508 GLN CB 1 1
10 7351 1 1 2 GLN CD C -17.587 -9.037 -4.744 1.00 . A A . 508 GLN CD 1 1
10 7352 1 1 2 GLN CG C -16.129 -8.695 -4.978 1.00 . A A . 508 GLN CG 1 1
10 7353 1 1 2 GLN H H -12.501 -10.129 -4.857 1.00 . A A . 508 GLN H 1 1
10 7354 1 1 2 GLN HA H -13.784 -7.643 -4.185 1.00 . A A . 508 GLN HA 1 1
10 7355 1 1 2 GLN HB2 H -15.235 -10.267 -3.866 1.00 . A A . 508 GLN HB2 1 1
10 7356 1 1 2 GLN HB3 H -15.641 -8.843 -2.918 1.00 . A A . 508 GLN HB3 1 1
10 7357 1 1 2 GLN HE21 H -17.672 -7.752 -3.229 1.00 . A A . 508 GLN HE21 1 1
10 7358 1 1 2 GLN HE22 H -19.135 -8.603 -3.575 1.00 . A A . 508 GLN HE22 1 1
10 7359 1 1 2 GLN HG2 H -16.034 -7.623 -5.053 1.00 . A A . 508 GLN HG2 1 1
10 7360 1 1 2 GLN HG3 H -15.810 -9.151 -5.904 1.00 . A A . 508 GLN HG3 1 1
10 7361 1 1 2 GLN N N -13.102 -9.382 -5.061 1.00 . A A . 508 GLN N 1 1
10 7362 1 1 2 GLN NE2 N -18.193 -8.399 -3.749 1.00 . A A . 508 GLN NE2 1 1
10 7363 1 1 2 GLN O O -13.580 -9.564 -1.734 1.00 . A A . 508 GLN O 1 1
10 7364 1 1 2 GLN OE1 O -18.163 -9.865 -5.450 1.00 . A A . 508 GLN OE1 1 1
10 7365 1 1 3 PRO C C -11.253 -7.466 -0.316 1.00 . A A . 509 PRO C 1 1
10 7366 1 1 3 PRO CA C -10.993 -8.570 -1.339 1.00 . A A . 509 PRO CA 1 1
10 7367 1 1 3 PRO CB C -9.555 -8.473 -1.880 1.00 . A A . 509 PRO CB 1 1
10 7368 1 1 3 PRO CD C -11.097 -7.665 -3.561 1.00 . A A . 509 PRO CD 1 1
10 7369 1 1 3 PRO CG C -9.670 -8.075 -3.326 1.00 . A A . 509 PRO CG 1 1
10 7370 1 1 3 PRO HA H -11.142 -9.532 -0.874 1.00 . A A . 509 PRO HA 1 1
10 7371 1 1 3 PRO HB2 H -9.010 -7.734 -1.315 1.00 . A A . 509 PRO HB2 1 1
10 7372 1 1 3 PRO HB3 H -9.072 -9.433 -1.777 1.00 . A A . 509 PRO HB3 1 1
10 7373 1 1 3 PRO HD2 H -11.218 -6.601 -3.414 1.00 . A A . 509 PRO HD2 1 1
10 7374 1 1 3 PRO HD3 H -11.418 -7.953 -4.550 1.00 . A A . 509 PRO HD3 1 1
10 7375 1 1 3 PRO HG2 H -9.009 -7.246 -3.528 1.00 . A A . 509 PRO HG2 1 1
10 7376 1 1 3 PRO HG3 H -9.415 -8.916 -3.955 1.00 . A A . 509 PRO HG3 1 1
10 7377 1 1 3 PRO N N -11.812 -8.421 -2.534 1.00 . A A . 509 PRO N 1 1
10 7378 1 1 3 PRO O O -11.413 -6.299 -0.674 1.00 . A A . 509 PRO O 1 1
10 7379 1 1 4 LYS C C -10.221 -6.283 2.529 1.00 . A A . 510 LYS C 1 1
10 7380 1 1 4 LYS CA C -11.531 -6.884 2.032 1.00 . A A . 510 LYS CA 1 1
10 7381 1 1 4 LYS CB C -12.268 -7.559 3.191 1.00 . A A . 510 LYS CB 1 1
10 7382 1 1 4 LYS CD C -14.408 -8.878 3.119 1.00 . A A . 510 LYS CD 1 1
10 7383 1 1 4 LYS CE C -14.336 -9.570 1.768 1.00 . A A . 510 LYS CE 1 1
10 7384 1 1 4 LYS CG C -13.783 -7.493 3.069 1.00 . A A . 510 LYS CG 1 1
10 7385 1 1 4 LYS H H -11.155 -8.787 1.182 1.00 . A A . 510 LYS H 1 1
10 7386 1 1 4 LYS HA H -12.150 -6.093 1.637 1.00 . A A . 510 LYS HA 1 1
10 7387 1 1 4 LYS HB2 H -11.973 -8.597 3.233 1.00 . A A . 510 LYS HB2 1 1
10 7388 1 1 4 LYS HB3 H -11.981 -7.076 4.114 1.00 . A A . 510 LYS HB3 1 1
10 7389 1 1 4 LYS HD2 H -13.880 -9.476 3.847 1.00 . A A . 510 LYS HD2 1 1
10 7390 1 1 4 LYS HD3 H -15.444 -8.784 3.411 1.00 . A A . 510 LYS HD3 1 1
10 7391 1 1 4 LYS HE2 H -15.082 -9.140 1.117 1.00 . A A . 510 LYS HE2 1 1
10 7392 1 1 4 LYS HE3 H -13.354 -9.409 1.347 1.00 . A A . 510 LYS HE3 1 1
10 7393 1 1 4 LYS HG2 H -14.174 -6.903 3.883 1.00 . A A . 510 LYS HG2 1 1
10 7394 1 1 4 LYS HG3 H -14.037 -7.027 2.129 1.00 . A A . 510 LYS HG3 1 1
10 7395 1 1 4 LYS HZ1 H -13.903 -11.460 2.547 1.00 . A A . 510 LYS HZ1 1 1
10 7396 1 1 4 LYS HZ2 H -14.466 -11.489 0.952 1.00 . A A . 510 LYS HZ2 1 1
10 7397 1 1 4 LYS HZ3 H -15.544 -11.213 2.225 1.00 . A A . 510 LYS HZ3 1 1
10 7398 1 1 4 LYS N N -11.292 -7.842 0.959 1.00 . A A . 510 LYS N 1 1
10 7399 1 1 4 LYS NZ N -14.579 -11.035 1.881 1.00 . A A . 510 LYS NZ 1 1
10 7400 1 1 4 LYS O O -9.358 -6.991 3.048 1.00 . A A . 510 LYS O 1 1
10 7401 1 1 5 CYS C C -7.633 -4.868 2.143 1.00 . A A . 511 CYS C 1 1
10 7402 1 1 5 CYS CA C -8.874 -4.270 2.798 1.00 . A A . 511 CYS CA 1 1
10 7403 1 1 5 CYS CB C -8.744 -4.327 4.323 1.00 . A A . 511 CYS CB 1 1
10 7404 1 1 5 CYS H H -10.803 -4.460 1.947 1.00 . A A . 511 CYS H 1 1
10 7405 1 1 5 CYS HA H -8.964 -3.238 2.493 1.00 . A A . 511 CYS HA 1 1
10 7406 1 1 5 CYS HB2 H -9.543 -4.933 4.722 1.00 . A A . 511 CYS HB2 1 1
10 7407 1 1 5 CYS HB3 H -7.795 -4.775 4.581 1.00 . A A . 511 CYS HB3 1 1
10 7408 1 1 5 CYS N N -10.079 -4.970 2.367 1.00 . A A . 511 CYS N 1 1
10 7409 1 1 5 CYS O O -7.123 -5.899 2.579 1.00 . A A . 511 CYS O 1 1
10 7410 1 1 5 CYS SG S -8.827 -2.697 5.135 1.00 . A A . 511 CYS SG 1 1
10 7411 1 1 6 ASN C C -4.723 -3.899 0.768 1.00 . A A . 512 ASN C 1 1
10 7412 1 1 6 ASN CA C -5.974 -4.682 0.371 1.00 . A A . 512 ASN CA 1 1
10 7413 1 1 6 ASN CB C -6.195 -4.614 -1.146 1.00 . A A . 512 ASN CB 1 1
10 7414 1 1 6 ASN CG C -7.508 -5.247 -1.567 1.00 . A A . 512 ASN CG 1 1
10 7415 1 1 6 ASN H H -7.608 -3.400 0.791 1.00 . A A . 512 ASN H 1 1
10 7416 1 1 6 ASN HA H -5.822 -5.707 0.643 1.00 . A A . 512 ASN HA 1 1
10 7417 1 1 6 ASN HB2 H -6.193 -3.585 -1.466 1.00 . A A . 512 ASN HB2 1 1
10 7418 1 1 6 ASN HB3 H -5.391 -5.139 -1.641 1.00 . A A . 512 ASN HB3 1 1
10 7419 1 1 6 ASN HD21 H -8.537 -3.738 -0.772 1.00 . A A . 512 ASN HD21 1 1
10 7420 1 1 6 ASN HD22 H -9.479 -4.979 -1.511 1.00 . A A . 512 ASN HD22 1 1
10 7421 1 1 6 ASN N N -7.154 -4.213 1.090 1.00 . A A . 512 ASN N 1 1
10 7422 1 1 6 ASN ND2 N -8.620 -4.587 -1.252 1.00 . A A . 512 ASN ND2 1 1
10 7423 1 1 6 ASN O O -3.696 -4.491 1.097 1.00 . A A . 512 ASN O 1 1
10 7424 1 1 6 ASN OD1 O -7.524 -6.319 -2.171 1.00 . A A . 512 ASN OD1 1 1
10 7425 1 1 7 PRO C C -3.843 -1.024 2.426 1.00 . A A . 513 PRO C 1 1
10 7426 1 1 7 PRO CA C -3.678 -1.681 1.058 1.00 . A A . 513 PRO CA 1 1
10 7427 1 1 7 PRO CB C -3.802 -0.628 -0.038 1.00 . A A . 513 PRO CB 1 1
10 7428 1 1 7 PRO CD C -5.922 -1.754 0.326 1.00 . A A . 513 PRO CD 1 1
10 7429 1 1 7 PRO CG C -5.255 -0.641 -0.442 1.00 . A A . 513 PRO CG 1 1
10 7430 1 1 7 PRO HA H -2.723 -2.177 0.991 1.00 . A A . 513 PRO HA 1 1
10 7431 1 1 7 PRO HB2 H -3.505 0.335 0.356 1.00 . A A . 513 PRO HB2 1 1
10 7432 1 1 7 PRO HB3 H -3.164 -0.896 -0.863 1.00 . A A . 513 PRO HB3 1 1
10 7433 1 1 7 PRO HD2 H -6.442 -1.367 1.189 1.00 . A A . 513 PRO HD2 1 1
10 7434 1 1 7 PRO HD3 H -6.590 -2.306 -0.308 1.00 . A A . 513 PRO HD3 1 1
10 7435 1 1 7 PRO HG2 H -5.712 0.303 -0.196 1.00 . A A . 513 PRO HG2 1 1
10 7436 1 1 7 PRO HG3 H -5.332 -0.831 -1.501 1.00 . A A . 513 PRO HG3 1 1
10 7437 1 1 7 PRO N N -4.783 -2.559 0.726 1.00 . A A . 513 PRO N 1 1
10 7438 1 1 7 PRO O O -3.194 -0.025 2.727 1.00 . A A . 513 PRO O 1 1
10 7439 1 1 8 ASN C C -4.664 -2.140 5.609 1.00 . A A . 514 ASN C 1 1
10 7440 1 1 8 ASN CA C -4.968 -1.065 4.580 1.00 . A A . 514 ASN CA 1 1
10 7441 1 1 8 ASN CB C -6.422 -0.598 4.701 1.00 . A A . 514 ASN CB 1 1
10 7442 1 1 8 ASN CG C -6.575 0.896 4.481 1.00 . A A . 514 ASN CG 1 1
10 7443 1 1 8 ASN H H -5.199 -2.388 2.952 1.00 . A A . 514 ASN H 1 1
10 7444 1 1 8 ASN HA H -4.308 -0.225 4.741 1.00 . A A . 514 ASN HA 1 1
10 7445 1 1 8 ASN HB2 H -7.020 -1.113 3.965 1.00 . A A . 514 ASN HB2 1 1
10 7446 1 1 8 ASN HB3 H -6.789 -0.837 5.688 1.00 . A A . 514 ASN HB3 1 1
10 7447 1 1 8 ASN HD21 H -6.879 0.615 2.532 1.00 . A A . 514 ASN HD21 1 1
10 7448 1 1 8 ASN HD22 H -6.923 2.254 3.070 1.00 . A A . 514 ASN HD22 1 1
10 7449 1 1 8 ASN N N -4.715 -1.590 3.246 1.00 . A A . 514 ASN N 1 1
10 7450 1 1 8 ASN ND2 N -6.815 1.296 3.234 1.00 . A A . 514 ASN ND2 1 1
10 7451 1 1 8 ASN O O -5.525 -2.536 6.395 1.00 . A A . 514 ASN O 1 1
10 7452 1 1 8 ASN OD1 O -6.479 1.684 5.421 1.00 . A A . 514 ASN OD1 1 1
10 7453 1 1 9 LEU C C -1.953 -3.159 7.464 1.00 . A A . 515 LEU C 1 1
10 7454 1 1 9 LEU CA C -2.991 -3.676 6.473 1.00 . A A . 515 LEU CA 1 1
10 7455 1 1 9 LEU CB C -2.408 -4.845 5.671 1.00 . A A . 515 LEU CB 1 1
10 7456 1 1 9 LEU CD1 C -4.463 -4.918 4.226 1.00 . A A . 515 LEU CD1 1 1
10 7457 1 1 9 LEU CD2 C -2.325 -3.979 3.311 1.00 . A A . 515 LEU CD2 1 1
10 7458 1 1 9 LEU CG C -2.944 -5.013 4.244 1.00 . A A . 515 LEU CG 1 1
10 7459 1 1 9 LEU H H -2.802 -2.272 4.910 1.00 . A A . 515 LEU H 1 1
10 7460 1 1 9 LEU HA H -3.853 -4.025 7.022 1.00 . A A . 515 LEU HA 1 1
10 7461 1 1 9 LEU HB2 H -1.341 -4.707 5.609 1.00 . A A . 515 LEU HB2 1 1
10 7462 1 1 9 LEU HB3 H -2.607 -5.755 6.212 1.00 . A A . 515 LEU HB3 1 1
10 7463 1 1 9 LEU HD11 H -4.848 -5.108 5.217 1.00 . A A . 515 LEU HD11 1 1
10 7464 1 1 9 LEU HD12 H -4.862 -5.649 3.539 1.00 . A A . 515 LEU HD12 1 1
10 7465 1 1 9 LEU HD13 H -4.757 -3.930 3.910 1.00 . A A . 515 LEU HD13 1 1
10 7466 1 1 9 LEU HD21 H -3.091 -3.305 2.959 1.00 . A A . 515 LEU HD21 1 1
10 7467 1 1 9 LEU HD22 H -1.870 -4.480 2.466 1.00 . A A . 515 LEU HD22 1 1
10 7468 1 1 9 LEU HD23 H -1.570 -3.419 3.842 1.00 . A A . 515 LEU HD23 1 1
10 7469 1 1 9 LEU HG H -2.672 -5.994 3.882 1.00 . A A . 515 LEU HG 1 1
10 7470 1 1 9 LEU N N -3.430 -2.624 5.573 1.00 . A A . 515 LEU N 1 1
10 7471 1 1 9 LEU O O -2.089 -3.351 8.673 1.00 . A A . 515 LEU O 1 1
10 7472 1 1 10 HIS C C 1.191 -1.194 6.979 1.00 . A A . 516 HIS C 1 1
10 7473 1 1 10 HIS CA C 0.144 -1.970 7.801 1.00 . A A . 516 HIS CA 1 1
10 7474 1 1 10 HIS CB C 0.805 -3.110 8.590 1.00 . A A . 516 HIS CB 1 1
10 7475 1 1 10 HIS CD2 C 3.269 -3.331 7.881 1.00 . A A . 516 HIS CD2 1 1
10 7476 1 1 10 HIS CE1 C 3.054 -5.008 6.487 1.00 . A A . 516 HIS CE1 1 1
10 7477 1 1 10 HIS CG C 1.975 -3.707 7.890 1.00 . A A . 516 HIS CG 1 1
10 7478 1 1 10 HIS H H -0.855 -2.386 5.979 1.00 . A A . 516 HIS H 1 1
10 7479 1 1 10 HIS HA H -0.311 -1.292 8.503 1.00 . A A . 516 HIS HA 1 1
10 7480 1 1 10 HIS HB2 H 1.144 -2.731 9.542 1.00 . A A . 516 HIS HB2 1 1
10 7481 1 1 10 HIS HB3 H 0.080 -3.893 8.757 1.00 . A A . 516 HIS HB3 1 1
10 7482 1 1 10 HIS HD1 H 1.050 -5.257 6.807 1.00 . A A . 516 HIS HD1 1 1
10 7483 1 1 10 HIS HD2 H 3.694 -2.509 8.438 1.00 . A A . 516 HIS HD2 1 1
10 7484 1 1 10 HIS HE1 H 3.262 -5.746 5.728 1.00 . A A . 516 HIS HE1 1 1
10 7485 1 1 10 HIS HE2 H 4.859 -4.064 6.722 1.00 . A A . 516 HIS HE2 1 1
10 7486 1 1 10 HIS N N -0.913 -2.506 6.949 1.00 . A A . 516 HIS N 1 1
10 7487 1 1 10 HIS ND1 N 1.871 -4.762 7.012 1.00 . A A . 516 HIS ND1 1 1
10 7488 1 1 10 HIS NE2 N 3.924 -4.156 7.000 1.00 . A A . 516 HIS NE2 1 1
10 7489 1 1 10 HIS O O 1.463 -0.027 7.250 1.00 . A A . 516 HIS O 1 1
10 7490 1 1 11 TYR C C 2.360 0.044 4.480 1.00 . A A . 517 TYR C 1 1
10 7491 1 1 11 TYR CA C 2.820 -1.252 5.142 1.00 . A A . 517 TYR CA 1 1
10 7492 1 1 11 TYR CB C 3.321 -2.195 4.020 1.00 . A A . 517 TYR CB 1 1
10 7493 1 1 11 TYR CD1 C 1.307 -3.787 4.052 1.00 . A A . 517 TYR CD1 1 1
10 7494 1 1 11 TYR CD2 C 3.469 -4.673 3.570 1.00 . A A . 517 TYR CD2 1 1
10 7495 1 1 11 TYR CE1 C 0.758 -5.047 3.899 1.00 . A A . 517 TYR CE1 1 1
10 7496 1 1 11 TYR CE2 C 2.924 -5.934 3.420 1.00 . A A . 517 TYR CE2 1 1
10 7497 1 1 11 TYR CG C 2.678 -3.574 3.893 1.00 . A A . 517 TYR CG 1 1
10 7498 1 1 11 TYR CZ C 1.569 -6.115 3.585 1.00 . A A . 517 TYR CZ 1 1
10 7499 1 1 11 TYR H H 1.539 -2.791 5.841 1.00 . A A . 517 TYR H 1 1
10 7500 1 1 11 TYR HA H 3.654 -1.019 5.779 1.00 . A A . 517 TYR HA 1 1
10 7501 1 1 11 TYR HB2 H 3.173 -1.699 3.074 1.00 . A A . 517 TYR HB2 1 1
10 7502 1 1 11 TYR HB3 H 4.382 -2.346 4.160 1.00 . A A . 517 TYR HB3 1 1
10 7503 1 1 11 TYR HD1 H 0.667 -2.957 4.299 1.00 . A A . 517 TYR HD1 1 1
10 7504 1 1 11 TYR HD2 H 4.532 -4.531 3.441 1.00 . A A . 517 TYR HD2 1 1
10 7505 1 1 11 TYR HE1 H -0.304 -5.191 4.026 1.00 . A A . 517 TYR HE1 1 1
10 7506 1 1 11 TYR HE2 H 3.560 -6.771 3.173 1.00 . A A . 517 TYR HE2 1 1
10 7507 1 1 11 TYR HH H 0.465 -7.383 2.653 1.00 . A A . 517 TYR HH 1 1
10 7508 1 1 11 TYR N N 1.786 -1.863 5.988 1.00 . A A . 517 TYR N 1 1
10 7509 1 1 11 TYR O O 3.180 0.796 3.951 1.00 . A A . 517 TYR O 1 1
10 7510 1 1 11 TYR OH O 1.023 -7.369 3.434 1.00 . A A . 517 TYR OH 1 1
10 7511 1 1 12 TRP C C -0.293 2.300 4.768 1.00 . A A . 518 TRP C 1 1
10 7512 1 1 12 TRP CA C 0.531 1.466 3.799 1.00 . A A . 518 TRP CA 1 1
10 7513 1 1 12 TRP CB C -0.337 1.064 2.591 1.00 . A A . 518 TRP CB 1 1
10 7514 1 1 12 TRP CD1 C 0.610 -1.327 2.510 1.00 . A A . 518 TRP CD1 1 1
10 7515 1 1 12 TRP CD2 C -0.281 -0.629 0.588 1.00 . A A . 518 TRP CD2 1 1
10 7516 1 1 12 TRP CE2 C 0.194 -1.942 0.418 1.00 . A A . 518 TRP CE2 1 1
10 7517 1 1 12 TRP CE3 C -0.887 0.010 -0.497 1.00 . A A . 518 TRP CE3 1 1
10 7518 1 1 12 TRP CG C 0.001 -0.251 1.943 1.00 . A A . 518 TRP CG 1 1
10 7519 1 1 12 TRP CH2 C -0.514 -1.980 -1.831 1.00 . A A . 518 TRP CH2 1 1
10 7520 1 1 12 TRP CZ2 C 0.085 -2.627 -0.786 1.00 . A A . 518 TRP CZ2 1 1
10 7521 1 1 12 TRP CZ3 C -0.996 -0.672 -1.695 1.00 . A A . 518 TRP CZ3 1 1
10 7522 1 1 12 TRP H H 0.440 -0.356 4.864 1.00 . A A . 518 TRP H 1 1
10 7523 1 1 12 TRP HA H 1.364 2.056 3.452 1.00 . A A . 518 TRP HA 1 1
10 7524 1 1 12 TRP HB2 H -1.362 1.007 2.906 1.00 . A A . 518 TRP HB2 1 1
10 7525 1 1 12 TRP HB3 H -0.247 1.821 1.840 1.00 . A A . 518 TRP HB3 1 1
10 7526 1 1 12 TRP HD1 H 0.947 -1.370 3.522 1.00 . A A . 518 TRP HD1 1 1
10 7527 1 1 12 TRP HE1 H 1.149 -3.191 1.792 1.00 . A A . 518 TRP HE1 1 1
10 7528 1 1 12 TRP HE3 H -1.264 1.019 -0.411 1.00 . A A . 518 TRP HE3 1 1
10 7529 1 1 12 TRP HH2 H -0.621 -2.474 -2.786 1.00 . A A . 518 TRP HH2 1 1
10 7530 1 1 12 TRP HZ2 H 0.446 -3.638 -0.902 1.00 . A A . 518 TRP HZ2 1 1
10 7531 1 1 12 TRP HZ3 H -1.463 -0.195 -2.544 1.00 . A A . 518 TRP HZ3 1 1
10 7532 1 1 12 TRP N N 1.059 0.286 4.458 1.00 . A A . 518 TRP N 1 1
10 7533 1 1 12 TRP NE1 N 0.738 -2.334 1.608 1.00 . A A . 518 TRP NE1 1 1
10 7534 1 1 12 TRP O O -0.221 3.528 4.773 1.00 . A A . 518 TRP O 1 1
10 7535 1 1 13 THR C C -1.111 3.042 7.588 1.00 . A A . 519 THR C 1 1
10 7536 1 1 13 THR CA C -1.931 2.269 6.564 1.00 . A A . 519 THR CA 1 1
10 7537 1 1 13 THR CB C -2.784 1.227 7.280 1.00 . A A . 519 THR CB 1 1
10 7538 1 1 13 THR CG2 C -1.950 0.185 7.989 1.00 . A A . 519 THR CG2 1 1
10 7539 1 1 13 THR H H -1.084 0.636 5.515 1.00 . A A . 519 THR H 1 1
10 7540 1 1 13 THR HA H -2.575 2.954 6.043 1.00 . A A . 519 THR HA 1 1
10 7541 1 1 13 THR HB H -3.403 0.719 6.555 1.00 . A A . 519 THR HB 1 1
10 7542 1 1 13 THR HG1 H -4.203 1.176 8.628 1.00 . A A . 519 THR HG1 1 1
10 7543 1 1 13 THR HG21 H -2.357 -0.794 7.796 1.00 . A A . 519 THR HG21 1 1
10 7544 1 1 13 THR HG22 H -1.960 0.376 9.052 1.00 . A A . 519 THR HG22 1 1
10 7545 1 1 13 THR HG23 H -0.931 0.230 7.625 1.00 . A A . 519 THR HG23 1 1
10 7546 1 1 13 THR N N -1.077 1.615 5.581 1.00 . A A . 519 THR N 1 1
10 7547 1 1 13 THR O O -1.584 4.020 8.167 1.00 . A A . 519 THR O 1 1
10 7548 1 1 13 THR OG1 O -3.626 1.839 8.240 1.00 . A A . 519 THR OG1 1 1
10 7549 1 1 14 THR C C 1.797 4.357 8.127 1.00 . A A . 520 THR C 1 1
10 7550 1 1 14 THR CA C 0.995 3.239 8.781 1.00 . A A . 520 THR CA 1 1
10 7551 1 1 14 THR CB C 1.935 2.204 9.428 1.00 . A A . 520 THR CB 1 1
10 7552 1 1 14 THR CG2 C 3.414 2.557 9.348 1.00 . A A . 520 THR CG2 1 1
10 7553 1 1 14 THR H H 0.429 1.805 7.324 1.00 . A A . 520 THR H 1 1
10 7554 1 1 14 THR HA H 0.372 3.670 9.551 1.00 . A A . 520 THR HA 1 1
10 7555 1 1 14 THR HB H 1.796 1.255 8.934 1.00 . A A . 520 THR HB 1 1
10 7556 1 1 14 THR HG1 H 1.028 1.283 10.899 1.00 . A A . 520 THR HG1 1 1
10 7557 1 1 14 THR HG21 H 3.555 3.593 9.620 1.00 . A A . 520 THR HG21 1 1
10 7558 1 1 14 THR HG22 H 3.770 2.401 8.339 1.00 . A A . 520 THR HG22 1 1
10 7559 1 1 14 THR HG23 H 3.971 1.929 10.026 1.00 . A A . 520 THR HG23 1 1
10 7560 1 1 14 THR N N 0.114 2.592 7.815 1.00 . A A . 520 THR N 1 1
10 7561 1 1 14 THR O O 1.677 5.524 8.502 1.00 . A A . 520 THR O 1 1
10 7562 1 1 14 THR OG1 O 1.617 2.034 10.797 1.00 . A A . 520 THR OG1 1 1
10 7563 1 1 15 GLN C C 2.869 5.349 5.135 1.00 . A A . 521 GLN C 1 1
10 7564 1 1 15 GLN CA C 3.463 4.956 6.480 1.00 . A A . 521 GLN CA 1 1
10 7565 1 1 15 GLN CB C 4.886 4.406 6.313 1.00 . A A . 521 GLN CB 1 1
10 7566 1 1 15 GLN CD C 6.470 3.309 4.685 1.00 . A A . 521 GLN CD 1 1
10 7567 1 1 15 GLN CG C 5.044 3.381 5.202 1.00 . A A . 521 GLN CG 1 1
10 7568 1 1 15 GLN H H 2.691 3.042 6.917 1.00 . A A . 521 GLN H 1 1
10 7569 1 1 15 GLN HA H 3.509 5.839 7.101 1.00 . A A . 521 GLN HA 1 1
10 7570 1 1 15 GLN HB2 H 5.551 5.229 6.102 1.00 . A A . 521 GLN HB2 1 1
10 7571 1 1 15 GLN HB3 H 5.186 3.941 7.241 1.00 . A A . 521 GLN HB3 1 1
10 7572 1 1 15 GLN HE21 H 6.428 5.243 4.181 1.00 . A A . 521 GLN HE21 1 1
10 7573 1 1 15 GLN HE22 H 7.906 4.408 3.852 1.00 . A A . 521 GLN HE22 1 1
10 7574 1 1 15 GLN HG2 H 4.764 2.409 5.583 1.00 . A A . 521 GLN HG2 1 1
10 7575 1 1 15 GLN HG3 H 4.394 3.646 4.389 1.00 . A A . 521 GLN HG3 1 1
10 7576 1 1 15 GLN N N 2.629 3.989 7.164 1.00 . A A . 521 GLN N 1 1
10 7577 1 1 15 GLN NE2 N 6.986 4.433 4.190 1.00 . A A . 521 GLN NE2 1 1
10 7578 1 1 15 GLN O O 1.694 5.099 4.862 1.00 . A A . 521 GLN O 1 1
10 7579 1 1 15 GLN OE1 O 7.103 2.254 4.728 1.00 . A A . 521 GLN OE1 1 1
10 7580 1 1 16 ASP C C 3.762 5.512 1.891 1.00 . A A . 522 ASP C 1 1
10 7581 1 1 16 ASP CA C 3.254 6.429 2.994 1.00 . A A . 522 ASP CA 1 1
10 7582 1 1 16 ASP CB C 3.748 7.845 2.747 1.00 . A A . 522 ASP CB 1 1
10 7583 1 1 16 ASP CG C 2.717 8.895 3.114 1.00 . A A . 522 ASP CG 1 1
10 7584 1 1 16 ASP H H 4.607 6.150 4.600 1.00 . A A . 522 ASP H 1 1
10 7585 1 1 16 ASP HA H 2.180 6.425 2.984 1.00 . A A . 522 ASP HA 1 1
10 7586 1 1 16 ASP HB2 H 4.631 8.009 3.340 1.00 . A A . 522 ASP HB2 1 1
10 7587 1 1 16 ASP HB3 H 3.993 7.953 1.703 1.00 . A A . 522 ASP HB3 1 1
10 7588 1 1 16 ASP N N 3.688 5.977 4.310 1.00 . A A . 522 ASP N 1 1
10 7589 1 1 16 ASP O O 4.085 5.962 0.791 1.00 . A A . 522 ASP O 1 1
10 7590 1 1 16 ASP OD1 O 1.519 8.674 2.835 1.00 . A A . 522 ASP OD1 1 1
10 7591 1 1 16 ASP OD2 O 3.107 9.937 3.682 1.00 . A A . 522 ASP OD2 1 1
10 7592 1 1 17 GLU C C 5.579 3.723 0.549 1.00 . A A . 523 GLU C 1 1
10 7593 1 1 17 GLU CA C 4.313 3.230 1.237 1.00 . A A . 523 GLU CA 1 1
10 7594 1 1 17 GLU CB C 3.229 2.921 0.206 1.00 . A A . 523 GLU CB 1 1
10 7595 1 1 17 GLU CD C 0.752 2.689 -0.234 1.00 . A A . 523 GLU CD 1 1
10 7596 1 1 17 GLU CG C 1.838 2.869 0.809 1.00 . A A . 523 GLU CG 1 1
10 7597 1 1 17 GLU H H 3.565 3.947 3.086 1.00 . A A . 523 GLU H 1 1
10 7598 1 1 17 GLU HA H 4.544 2.328 1.786 1.00 . A A . 523 GLU HA 1 1
10 7599 1 1 17 GLU HB2 H 3.242 3.686 -0.557 1.00 . A A . 523 GLU HB2 1 1
10 7600 1 1 17 GLU HB3 H 3.439 1.964 -0.248 1.00 . A A . 523 GLU HB3 1 1
10 7601 1 1 17 GLU HG2 H 1.793 2.043 1.502 1.00 . A A . 523 GLU HG2 1 1
10 7602 1 1 17 GLU HG3 H 1.665 3.792 1.341 1.00 . A A . 523 GLU HG3 1 1
10 7603 1 1 17 GLU N N 3.834 4.228 2.195 1.00 . A A . 523 GLU N 1 1
10 7604 1 1 17 GLU O O 5.841 3.416 -0.614 1.00 . A A . 523 GLU O 1 1
10 7605 1 1 17 GLU OE1 O 1.061 2.177 -1.327 1.00 . A A . 523 GLU OE1 1 1
10 7606 1 1 17 GLU OE2 O -0.410 3.056 0.042 1.00 . A A . 523 GLU OE2 1 1
10 7607 1 1 18 GLY C C 8.048 6.238 1.590 1.00 . A A . 524 GLY C 1 1
10 7608 1 1 18 GLY CA C 7.579 5.061 0.768 1.00 . A A . 524 GLY CA 1 1
10 7609 1 1 18 GLY H H 6.068 4.714 2.200 1.00 . A A . 524 GLY H 1 1
10 7610 1 1 18 GLY HA2 H 8.342 4.299 0.777 1.00 . A A . 524 GLY HA2 1 1
10 7611 1 1 18 GLY HA3 H 7.415 5.389 -0.246 1.00 . A A . 524 GLY HA3 1 1
10 7612 1 1 18 GLY N N 6.348 4.504 1.287 1.00 . A A . 524 GLY N 1 1
10 7613 1 1 18 GLY O O 9.245 6.497 1.697 1.00 . A A . 524 GLY O 1 1
10 7614 1 1 19 ALA C C 8.185 9.161 2.237 1.00 . A A . 525 ALA C 1 1
10 7615 1 1 19 ALA CA C 7.393 8.112 2.995 1.00 . A A . 525 ALA CA 1 1
10 7616 1 1 19 ALA CB C 8.138 7.684 4.248 1.00 . A A . 525 ALA CB 1 1
10 7617 1 1 19 ALA H H 6.158 6.689 2.048 1.00 . A A . 525 ALA H 1 1
10 7618 1 1 19 ALA HA H 6.470 8.547 3.293 1.00 . A A . 525 ALA HA 1 1
10 7619 1 1 19 ALA HB1 H 7.483 7.765 5.102 1.00 . A A . 525 ALA HB1 1 1
10 7620 1 1 19 ALA HB2 H 9.001 8.317 4.392 1.00 . A A . 525 ALA HB2 1 1
10 7621 1 1 19 ALA HB3 H 8.458 6.658 4.137 1.00 . A A . 525 ALA HB3 1 1
10 7622 1 1 19 ALA N N 7.092 6.952 2.172 1.00 . A A . 525 ALA N 1 1
10 7623 1 1 19 ALA O O 8.730 10.086 2.839 1.00 . A A . 525 ALA O 1 1
10 7624 1 1 20 ALA C C 10.386 10.230 0.679 1.00 . A A . 526 ALA C 1 1
10 7625 1 1 20 ALA CA C 9.010 9.946 0.087 1.00 . A A . 526 ALA CA 1 1
10 7626 1 1 20 ALA CB C 8.226 11.234 -0.102 1.00 . A A . 526 ALA CB 1 1
10 7627 1 1 20 ALA H H 7.813 8.259 0.490 1.00 . A A . 526 ALA H 1 1
10 7628 1 1 20 ALA HA H 9.144 9.485 -0.876 1.00 . A A . 526 ALA HA 1 1
10 7629 1 1 20 ALA HB1 H 7.172 11.031 0.023 1.00 . A A . 526 ALA HB1 1 1
10 7630 1 1 20 ALA HB2 H 8.403 11.621 -1.094 1.00 . A A . 526 ALA HB2 1 1
10 7631 1 1 20 ALA HB3 H 8.543 11.959 0.633 1.00 . A A . 526 ALA HB3 1 1
10 7632 1 1 20 ALA N N 8.263 9.013 0.916 1.00 . A A . 526 ALA N 1 1
10 7633 1 1 20 ALA O O 11.053 11.190 0.297 1.00 . A A . 526 ALA O 1 1
10 7634 1 1 21 ILE C C 13.243 9.226 1.324 1.00 . A A . 527 ILE C 1 1
10 7635 1 1 21 ILE CA C 12.088 9.549 2.272 1.00 . A A . 527 ILE CA 1 1
10 7636 1 1 21 ILE CB C 12.206 8.670 3.534 1.00 . A A . 527 ILE CB 1 1
10 7637 1 1 21 ILE CD1 C 11.922 6.560 2.138 1.00 . A A . 527 ILE CD1 1 1
10 7638 1 1 21 ILE CG1 C 11.478 7.335 3.358 1.00 . A A . 527 ILE CG1 1 1
10 7639 1 1 21 ILE CG2 C 11.671 9.411 4.749 1.00 . A A . 527 ILE CG2 1 1
10 7640 1 1 21 ILE H H 10.214 8.643 1.889 1.00 . A A . 527 ILE H 1 1
10 7641 1 1 21 ILE HA H 12.173 10.582 2.577 1.00 . A A . 527 ILE HA 1 1
10 7642 1 1 21 ILE HB H 13.247 8.476 3.697 1.00 . A A . 527 ILE HB 1 1
10 7643 1 1 21 ILE HD11 H 12.993 6.648 2.026 1.00 . A A . 527 ILE HD11 1 1
10 7644 1 1 21 ILE HD12 H 11.433 6.958 1.262 1.00 . A A . 527 ILE HD12 1 1
10 7645 1 1 21 ILE HD13 H 11.656 5.520 2.259 1.00 . A A . 527 ILE HD13 1 1
10 7646 1 1 21 ILE HG12 H 11.660 6.716 4.225 1.00 . A A . 527 ILE HG12 1 1
10 7647 1 1 21 ILE HG13 H 10.418 7.517 3.270 1.00 . A A . 527 ILE HG13 1 1
10 7648 1 1 21 ILE HG21 H 12.458 10.014 5.177 1.00 . A A . 527 ILE HG21 1 1
10 7649 1 1 21 ILE HG22 H 11.324 8.699 5.482 1.00 . A A . 527 ILE HG22 1 1
10 7650 1 1 21 ILE HG23 H 10.852 10.048 4.450 1.00 . A A . 527 ILE HG23 1 1
10 7651 1 1 21 ILE N N 10.799 9.388 1.621 1.00 . A A . 527 ILE N 1 1
10 7652 1 1 21 ILE O O 14.398 9.539 1.615 1.00 . A A . 527 ILE O 1 1
10 7653 1 1 22 GLY C C 13.555 7.143 -1.711 1.00 . A A . 528 GLY C 1 1
10 7654 1 1 22 GLY CA C 13.966 8.264 -0.776 1.00 . A A . 528 GLY CA 1 1
10 7655 1 1 22 GLY H H 11.996 8.379 0.000 1.00 . A A . 528 GLY H 1 1
10 7656 1 1 22 GLY HA2 H 14.196 9.141 -1.363 1.00 . A A . 528 GLY HA2 1 1
10 7657 1 1 22 GLY HA3 H 14.854 7.962 -0.240 1.00 . A A . 528 GLY HA3 1 1
10 7658 1 1 22 GLY N N 12.931 8.604 0.188 1.00 . A A . 528 GLY N 1 1
10 7659 1 1 22 GLY O O 13.549 7.314 -2.931 1.00 . A A . 528 GLY O 1 1
10 7660 1 1 23 LEU C C 13.934 4.039 -2.490 1.00 . A A . 529 LEU C 1 1
10 7661 1 1 23 LEU CA C 12.772 4.829 -1.897 1.00 . A A . 529 LEU CA 1 1
10 7662 1 1 23 LEU CB C 11.802 5.242 -3.001 1.00 . A A . 529 LEU CB 1 1
10 7663 1 1 23 LEU CD1 C 10.082 4.420 -4.610 1.00 . A A . 529 LEU CD1 1 1
10 7664 1 1 23 LEU CD2 C 11.054 2.868 -2.913 1.00 . A A . 529 LEU CD2 1 1
10 7665 1 1 23 LEU CG C 10.626 4.294 -3.199 1.00 . A A . 529 LEU CG 1 1
10 7666 1 1 23 LEU H H 13.216 5.934 -0.166 1.00 . A A . 529 LEU H 1 1
10 7667 1 1 23 LEU HA H 12.258 4.181 -1.218 1.00 . A A . 529 LEU HA 1 1
10 7668 1 1 23 LEU HB2 H 11.415 6.223 -2.765 1.00 . A A . 529 LEU HB2 1 1
10 7669 1 1 23 LEU HB3 H 12.348 5.302 -3.931 1.00 . A A . 529 LEU HB3 1 1
10 7670 1 1 23 LEU HD11 H 9.705 3.462 -4.938 1.00 . A A . 529 LEU HD11 1 1
10 7671 1 1 23 LEU HD12 H 10.874 4.740 -5.271 1.00 . A A . 529 LEU HD12 1 1
10 7672 1 1 23 LEU HD13 H 9.285 5.146 -4.626 1.00 . A A . 529 LEU HD13 1 1
10 7673 1 1 23 LEU HD21 H 11.826 2.582 -3.609 1.00 . A A . 529 LEU HD21 1 1
10 7674 1 1 23 LEU HD22 H 10.208 2.206 -3.018 1.00 . A A . 529 LEU HD22 1 1
10 7675 1 1 23 LEU HD23 H 11.441 2.807 -1.904 1.00 . A A . 529 LEU HD23 1 1
10 7676 1 1 23 LEU HG H 9.842 4.556 -2.504 1.00 . A A . 529 LEU HG 1 1
10 7677 1 1 23 LEU N N 13.202 5.996 -1.135 1.00 . A A . 529 LEU N 1 1
10 7678 1 1 23 LEU O O 13.827 2.833 -2.710 1.00 . A A . 529 LEU O 1 1
10 7679 1 1 24 ALA C C 17.017 3.304 -2.294 1.00 . A A . 530 ALA C 1 1
10 7680 1 1 24 ALA CA C 16.202 4.072 -3.338 1.00 . A A . 530 ALA CA 1 1
10 7681 1 1 24 ALA CB C 17.073 5.093 -4.052 1.00 . A A . 530 ALA CB 1 1
10 7682 1 1 24 ALA H H 15.045 5.663 -2.566 1.00 . A A . 530 ALA H 1 1
10 7683 1 1 24 ALA HA H 15.837 3.371 -4.071 1.00 . A A . 530 ALA HA 1 1
10 7684 1 1 24 ALA HB1 H 16.489 5.602 -4.806 1.00 . A A . 530 ALA HB1 1 1
10 7685 1 1 24 ALA HB2 H 17.906 4.591 -4.521 1.00 . A A . 530 ALA HB2 1 1
10 7686 1 1 24 ALA HB3 H 17.443 5.814 -3.337 1.00 . A A . 530 ALA HB3 1 1
10 7687 1 1 24 ALA N N 15.029 4.716 -2.757 1.00 . A A . 530 ALA N 1 1
10 7688 1 1 24 ALA O O 17.992 2.628 -2.622 1.00 . A A . 530 ALA O 1 1
10 7689 1 1 25 TRP C C 16.768 1.272 0.139 1.00 . A A . 531 TRP C 1 1
10 7690 1 1 25 TRP CA C 17.244 2.720 0.070 1.00 . A A . 531 TRP CA 1 1
10 7691 1 1 25 TRP CB C 16.874 3.426 1.378 1.00 . A A . 531 TRP CB 1 1
10 7692 1 1 25 TRP CD1 C 14.557 4.299 0.824 1.00 . A A . 531 TRP CD1 1 1
10 7693 1 1 25 TRP CD2 C 14.582 2.827 2.503 1.00 . A A . 531 TRP CD2 1 1
10 7694 1 1 25 TRP CE2 C 13.251 3.222 2.269 1.00 . A A . 531 TRP CE2 1 1
10 7695 1 1 25 TRP CE3 C 14.841 1.907 3.522 1.00 . A A . 531 TRP CE3 1 1
10 7696 1 1 25 TRP CG C 15.396 3.523 1.555 1.00 . A A . 531 TRP CG 1 1
10 7697 1 1 25 TRP CH2 C 12.466 1.830 4.006 1.00 . A A . 531 TRP CH2 1 1
10 7698 1 1 25 TRP CZ2 C 12.184 2.729 3.013 1.00 . A A . 531 TRP CZ2 1 1
10 7699 1 1 25 TRP CZ3 C 13.781 1.420 4.265 1.00 . A A . 531 TRP CZ3 1 1
10 7700 1 1 25 TRP H H 15.807 3.941 -0.862 1.00 . A A . 531 TRP H 1 1
10 7701 1 1 25 TRP HA H 18.313 2.751 -0.072 1.00 . A A . 531 TRP HA 1 1
10 7702 1 1 25 TRP HB2 H 17.277 2.879 2.213 1.00 . A A . 531 TRP HB2 1 1
10 7703 1 1 25 TRP HB3 H 17.271 4.427 1.371 1.00 . A A . 531 TRP HB3 1 1
10 7704 1 1 25 TRP HD1 H 14.875 4.950 0.027 1.00 . A A . 531 TRP HD1 1 1
10 7705 1 1 25 TRP HE1 H 12.494 4.552 0.834 1.00 . A A . 531 TRP HE1 1 1
10 7706 1 1 25 TRP HE3 H 15.848 1.578 3.736 1.00 . A A . 531 TRP HE3 1 1
10 7707 1 1 25 TRP HH2 H 11.669 1.424 4.612 1.00 . A A . 531 TRP HH2 1 1
10 7708 1 1 25 TRP HZ2 H 11.165 3.035 2.825 1.00 . A A . 531 TRP HZ2 1 1
10 7709 1 1 25 TRP HZ3 H 13.962 0.709 5.058 1.00 . A A . 531 TRP HZ3 1 1
10 7710 1 1 25 TRP N N 16.593 3.404 -1.043 1.00 . A A . 531 TRP N 1 1
10 7711 1 1 25 TRP NE1 N 13.269 4.113 1.226 1.00 . A A . 531 TRP NE1 1 1
10 7712 1 1 25 TRP O O 17.218 0.494 0.981 1.00 . A A . 531 TRP O 1 1
10 7713 1 1 26 ILE C C 15.167 -0.917 -2.197 1.00 . A A . 532 ILE C 1 1
10 7714 1 1 26 ILE CA C 15.223 -0.379 -0.767 1.00 . A A . 532 ILE CA 1 1
10 7715 1 1 26 ILE CB C 13.801 -0.307 -0.186 1.00 . A A . 532 ILE CB 1 1
10 7716 1 1 26 ILE CD1 C 11.823 1.286 0.110 1.00 . A A . 532 ILE CD1 1 1
10 7717 1 1 26 ILE CG1 C 13.144 1.025 -0.576 1.00 . A A . 532 ILE CG1 1 1
10 7718 1 1 26 ILE CG2 C 13.856 -0.452 1.325 1.00 . A A . 532 ILE CG2 1 1
10 7719 1 1 26 ILE H H 15.485 1.619 -1.348 1.00 . A A . 532 ILE H 1 1
10 7720 1 1 26 ILE HA H 15.813 -1.041 -0.153 1.00 . A A . 532 ILE HA 1 1
10 7721 1 1 26 ILE HB H 13.225 -1.120 -0.591 1.00 . A A . 532 ILE HB 1 1
10 7722 1 1 26 ILE HD11 H 11.064 0.646 -0.310 1.00 . A A . 532 ILE HD11 1 1
10 7723 1 1 26 ILE HD12 H 11.545 2.320 -0.037 1.00 . A A . 532 ILE HD12 1 1
10 7724 1 1 26 ILE HD13 H 11.922 1.085 1.165 1.00 . A A . 532 ILE HD13 1 1
10 7725 1 1 26 ILE HG12 H 13.809 1.834 -0.315 1.00 . A A . 532 ILE HG12 1 1
10 7726 1 1 26 ILE HG13 H 12.977 1.037 -1.642 1.00 . A A . 532 ILE HG13 1 1
10 7727 1 1 26 ILE HG21 H 14.181 -1.449 1.582 1.00 . A A . 532 ILE HG21 1 1
10 7728 1 1 26 ILE HG22 H 12.876 -0.273 1.742 1.00 . A A . 532 ILE HG22 1 1
10 7729 1 1 26 ILE HG23 H 14.555 0.268 1.725 1.00 . A A . 532 ILE HG23 1 1
10 7730 1 1 26 ILE N N 15.820 0.941 -0.730 1.00 . A A . 532 ILE N 1 1
10 7731 1 1 26 ILE O O 14.091 -1.172 -2.730 1.00 . A A . 532 ILE O 1 1
10 7732 1 1 27 PRO C C 15.430 -2.667 -4.565 1.00 . A A . 533 PRO C 1 1
10 7733 1 1 27 PRO CA C 16.446 -1.583 -4.212 1.00 . A A . 533 PRO CA 1 1
10 7734 1 1 27 PRO CB C 17.862 -2.148 -4.247 1.00 . A A . 533 PRO CB 1 1
10 7735 1 1 27 PRO CD C 17.668 -0.800 -2.259 1.00 . A A . 533 PRO CD 1 1
10 7736 1 1 27 PRO CG C 18.637 -1.281 -3.313 1.00 . A A . 533 PRO CG 1 1
10 7737 1 1 27 PRO HA H 16.366 -0.778 -4.924 1.00 . A A . 533 PRO HA 1 1
10 7738 1 1 27 PRO HB2 H 17.850 -3.177 -3.917 1.00 . A A . 533 PRO HB2 1 1
10 7739 1 1 27 PRO HB3 H 18.251 -2.091 -5.253 1.00 . A A . 533 PRO HB3 1 1
10 7740 1 1 27 PRO HD2 H 17.812 -1.346 -1.338 1.00 . A A . 533 PRO HD2 1 1
10 7741 1 1 27 PRO HD3 H 17.791 0.260 -2.092 1.00 . A A . 533 PRO HD3 1 1
10 7742 1 1 27 PRO HG2 H 19.429 -1.857 -2.856 1.00 . A A . 533 PRO HG2 1 1
10 7743 1 1 27 PRO HG3 H 19.049 -0.441 -3.852 1.00 . A A . 533 PRO HG3 1 1
10 7744 1 1 27 PRO N N 16.339 -1.088 -2.835 1.00 . A A . 533 PRO N 1 1
10 7745 1 1 27 PRO O O 14.800 -2.613 -5.621 1.00 . A A . 533 PRO O 1 1
10 7746 1 1 28 TYR C C 13.202 -4.773 -2.947 1.00 . A A . 534 TYR C 1 1
10 7747 1 1 28 TYR CA C 14.361 -4.761 -3.943 1.00 . A A . 534 TYR CA 1 1
10 7748 1 1 28 TYR CB C 15.111 -6.090 -3.877 1.00 . A A . 534 TYR CB 1 1
10 7749 1 1 28 TYR CD1 C 15.126 -6.535 -1.390 1.00 . A A . 534 TYR CD1 1 1
10 7750 1 1 28 TYR CD2 C 17.220 -6.300 -2.506 1.00 . A A . 534 TYR CD2 1 1
10 7751 1 1 28 TYR CE1 C 15.783 -6.738 -0.191 1.00 . A A . 534 TYR CE1 1 1
10 7752 1 1 28 TYR CE2 C 17.884 -6.502 -1.311 1.00 . A A . 534 TYR CE2 1 1
10 7753 1 1 28 TYR CG C 15.832 -6.313 -2.566 1.00 . A A . 534 TYR CG 1 1
10 7754 1 1 28 TYR CZ C 17.162 -6.720 -0.157 1.00 . A A . 534 TYR CZ 1 1
10 7755 1 1 28 TYR H H 15.826 -3.660 -2.877 1.00 . A A . 534 TYR H 1 1
10 7756 1 1 28 TYR HA H 13.961 -4.638 -4.938 1.00 . A A . 534 TYR HA 1 1
10 7757 1 1 28 TYR HB2 H 14.410 -6.899 -4.015 1.00 . A A . 534 TYR HB2 1 1
10 7758 1 1 28 TYR HB3 H 15.846 -6.116 -4.670 1.00 . A A . 534 TYR HB3 1 1
10 7759 1 1 28 TYR HD1 H 14.046 -6.549 -1.419 1.00 . A A . 534 TYR HD1 1 1
10 7760 1 1 28 TYR HD2 H 17.783 -6.128 -3.412 1.00 . A A . 534 TYR HD2 1 1
10 7761 1 1 28 TYR HE1 H 15.217 -6.910 0.713 1.00 . A A . 534 TYR HE1 1 1
10 7762 1 1 28 TYR HE2 H 18.964 -6.486 -1.285 1.00 . A A . 534 TYR HE2 1 1
10 7763 1 1 28 TYR HH H 17.378 -7.612 1.534 1.00 . A A . 534 TYR HH 1 1
10 7764 1 1 28 TYR N N 15.288 -3.659 -3.695 1.00 . A A . 534 TYR N 1 1
10 7765 1 1 28 TYR O O 12.398 -5.706 -2.934 1.00 . A A . 534 TYR O 1 1
10 7766 1 1 28 TYR OH O 17.820 -6.921 1.035 1.00 . A A . 534 TYR OH 1 1
10 7767 1 1 29 PHE C C 11.127 -2.487 -1.386 1.00 . A A . 535 PHE C 1 1
10 7768 1 1 29 PHE CA C 12.065 -3.658 -1.108 1.00 . A A . 535 PHE CA 1 1
10 7769 1 1 29 PHE CB C 12.688 -3.519 0.278 1.00 . A A . 535 PHE CB 1 1
10 7770 1 1 29 PHE CD1 C 11.132 -2.015 1.542 1.00 . A A . 535 PHE CD1 1 1
10 7771 1 1 29 PHE CD2 C 11.338 -4.281 2.253 1.00 . A A . 535 PHE CD2 1 1
10 7772 1 1 29 PHE CE1 C 10.225 -1.775 2.555 1.00 . A A . 535 PHE CE1 1 1
10 7773 1 1 29 PHE CE2 C 10.431 -4.047 3.268 1.00 . A A . 535 PHE CE2 1 1
10 7774 1 1 29 PHE CG C 11.697 -3.267 1.379 1.00 . A A . 535 PHE CG 1 1
10 7775 1 1 29 PHE CZ C 9.875 -2.792 3.419 1.00 . A A . 535 PHE CZ 1 1
10 7776 1 1 29 PHE H H 13.794 -3.034 -2.157 1.00 . A A . 535 PHE H 1 1
10 7777 1 1 29 PHE HA H 11.497 -4.575 -1.146 1.00 . A A . 535 PHE HA 1 1
10 7778 1 1 29 PHE HB2 H 13.215 -4.425 0.507 1.00 . A A . 535 PHE HB2 1 1
10 7779 1 1 29 PHE HB3 H 13.391 -2.701 0.269 1.00 . A A . 535 PHE HB3 1 1
10 7780 1 1 29 PHE HD1 H 11.404 -1.218 0.865 1.00 . A A . 535 PHE HD1 1 1
10 7781 1 1 29 PHE HD2 H 11.774 -5.262 2.133 1.00 . A A . 535 PHE HD2 1 1
10 7782 1 1 29 PHE HE1 H 9.791 -0.792 2.672 1.00 . A A . 535 PHE HE1 1 1
10 7783 1 1 29 PHE HE2 H 10.158 -4.845 3.943 1.00 . A A . 535 PHE HE2 1 1
10 7784 1 1 29 PHE HZ H 9.168 -2.606 4.212 1.00 . A A . 535 PHE HZ 1 1
10 7785 1 1 29 PHE N N 13.123 -3.746 -2.109 1.00 . A A . 535 PHE N 1 1
10 7786 1 1 29 PHE O O 10.004 -2.448 -0.883 1.00 . A A . 535 PHE O 1 1
10 7787 1 1 30 GLY C C 10.392 -0.290 -3.956 1.00 . A A . 536 GLY C 1 1
10 7788 1 1 30 GLY CA C 10.788 -0.365 -2.492 1.00 . A A . 536 GLY CA 1 1
10 7789 1 1 30 GLY H H 12.505 -1.612 -2.533 1.00 . A A . 536 GLY H 1 1
10 7790 1 1 30 GLY HA2 H 9.891 -0.393 -1.893 1.00 . A A . 536 GLY HA2 1 1
10 7791 1 1 30 GLY HA3 H 11.344 0.522 -2.239 1.00 . A A . 536 GLY HA3 1 1
10 7792 1 1 30 GLY N N 11.598 -1.530 -2.175 1.00 . A A . 536 GLY N 1 1
10 7793 1 1 30 GLY O O 9.240 -0.555 -4.300 1.00 . A A . 536 GLY O 1 1
10 7794 1 1 31 PRO C C 10.624 -1.177 -6.861 1.00 . A A . 537 PRO C 1 1
10 7795 1 1 31 PRO CA C 11.048 0.167 -6.288 1.00 . A A . 537 PRO CA 1 1
10 7796 1 1 31 PRO CB C 12.382 0.623 -6.893 1.00 . A A . 537 PRO CB 1 1
10 7797 1 1 31 PRO CD C 12.730 0.391 -4.549 1.00 . A A . 537 PRO CD 1 1
10 7798 1 1 31 PRO CG C 13.151 1.189 -5.746 1.00 . A A . 537 PRO CG 1 1
10 7799 1 1 31 PRO HA H 10.283 0.902 -6.492 1.00 . A A . 537 PRO HA 1 1
10 7800 1 1 31 PRO HB2 H 12.890 -0.225 -7.329 1.00 . A A . 537 PRO HB2 1 1
10 7801 1 1 31 PRO HB3 H 12.201 1.369 -7.652 1.00 . A A . 537 PRO HB3 1 1
10 7802 1 1 31 PRO HD2 H 13.323 -0.505 -4.473 1.00 . A A . 537 PRO HD2 1 1
10 7803 1 1 31 PRO HD3 H 12.808 0.981 -3.649 1.00 . A A . 537 PRO HD3 1 1
10 7804 1 1 31 PRO HG2 H 14.209 1.074 -5.920 1.00 . A A . 537 PRO HG2 1 1
10 7805 1 1 31 PRO HG3 H 12.901 2.231 -5.609 1.00 . A A . 537 PRO HG3 1 1
10 7806 1 1 31 PRO N N 11.328 0.067 -4.853 1.00 . A A . 537 PRO N 1 1
10 7807 1 1 31 PRO O O 9.800 -1.248 -7.773 1.00 . A A . 537 PRO O 1 1
10 7808 1 1 32 ALA C C 9.686 -4.148 -5.914 1.00 . A A . 538 ALA C 1 1
10 7809 1 1 32 ALA CA C 10.855 -3.594 -6.726 1.00 . A A . 538 ALA CA 1 1
10 7810 1 1 32 ALA CB C 12.070 -4.500 -6.595 1.00 . A A . 538 ALA CB 1 1
10 7811 1 1 32 ALA H H 11.821 -2.112 -5.565 1.00 . A A . 538 ALA H 1 1
10 7812 1 1 32 ALA HA H 10.573 -3.557 -7.768 1.00 . A A . 538 ALA HA 1 1
10 7813 1 1 32 ALA HB1 H 12.098 -4.924 -5.602 1.00 . A A . 538 ALA HB1 1 1
10 7814 1 1 32 ALA HB2 H 12.969 -3.925 -6.765 1.00 . A A . 538 ALA HB2 1 1
10 7815 1 1 32 ALA HB3 H 12.008 -5.294 -7.324 1.00 . A A . 538 ALA HB3 1 1
10 7816 1 1 32 ALA N N 11.182 -2.241 -6.297 1.00 . A A . 538 ALA N 1 1
10 7817 1 1 32 ALA O O 9.059 -5.135 -6.299 1.00 . A A . 538 ALA O 1 1
10 7818 1 1 33 ALA C C 7.000 -4.061 -4.686 1.00 . A A . 539 ALA C 1 1
10 7819 1 1 33 ALA CA C 8.308 -3.911 -3.909 1.00 . A A . 539 ALA CA 1 1
10 7820 1 1 33 ALA CB C 8.147 -2.899 -2.784 1.00 . A A . 539 ALA CB 1 1
10 7821 1 1 33 ALA H H 9.935 -2.718 -4.535 1.00 . A A . 539 ALA H 1 1
10 7822 1 1 33 ALA HA H 8.569 -4.863 -3.472 1.00 . A A . 539 ALA HA 1 1
10 7823 1 1 33 ALA HB1 H 8.974 -2.205 -2.805 1.00 . A A . 539 ALA HB1 1 1
10 7824 1 1 33 ALA HB2 H 8.137 -3.416 -1.834 1.00 . A A . 539 ALA HB2 1 1
10 7825 1 1 33 ALA HB3 H 7.221 -2.360 -2.911 1.00 . A A . 539 ALA HB3 1 1
10 7826 1 1 33 ALA N N 9.399 -3.499 -4.786 1.00 . A A . 539 ALA N 1 1
10 7827 1 1 33 ALA O O 6.405 -5.138 -4.715 1.00 . A A . 539 ALA O 1 1
10 7828 1 1 34 GLU C C 4.081 -3.050 -5.282 1.00 . A A . 540 GLU C 1 1
10 7829 1 1 34 GLU CA C 5.353 -2.965 -6.128 1.00 . A A . 540 GLU CA 1 1
10 7830 1 1 34 GLU CB C 5.383 -4.112 -7.134 1.00 . A A . 540 GLU CB 1 1
10 7831 1 1 34 GLU CD C 6.377 -4.237 -9.452 1.00 . A A . 540 GLU CD 1 1
10 7832 1 1 34 GLU CG C 6.655 -4.161 -7.963 1.00 . A A . 540 GLU CG 1 1
10 7833 1 1 34 GLU H H 7.105 -2.162 -5.273 1.00 . A A . 540 GLU H 1 1
10 7834 1 1 34 GLU HA H 5.336 -2.036 -6.673 1.00 . A A . 540 GLU HA 1 1
10 7835 1 1 34 GLU HB2 H 5.295 -5.041 -6.596 1.00 . A A . 540 GLU HB2 1 1
10 7836 1 1 34 GLU HB3 H 4.543 -4.010 -7.803 1.00 . A A . 540 GLU HB3 1 1
10 7837 1 1 34 GLU HG2 H 7.233 -3.271 -7.765 1.00 . A A . 540 GLU HG2 1 1
10 7838 1 1 34 GLU HG3 H 7.225 -5.031 -7.672 1.00 . A A . 540 GLU HG3 1 1
10 7839 1 1 34 GLU N N 6.574 -2.976 -5.326 1.00 . A A . 540 GLU N 1 1
10 7840 1 1 34 GLU O O 3.177 -2.227 -5.429 1.00 . A A . 540 GLU O 1 1
10 7841 1 1 34 GLU OE1 O 5.525 -5.057 -9.856 1.00 . A A . 540 GLU OE1 1 1
10 7842 1 1 34 GLU OE2 O 7.011 -3.477 -10.213 1.00 . A A . 540 GLU OE2 1 1
10 7843 1 1 35 GLY C C 3.060 -3.828 -2.142 1.00 . A A . 541 GLY C 1 1
10 7844 1 1 35 GLY CA C 2.823 -4.222 -3.580 1.00 . A A . 541 GLY CA 1 1
10 7845 1 1 35 GLY H H 4.748 -4.681 -4.344 1.00 . A A . 541 GLY H 1 1
10 7846 1 1 35 GLY HA2 H 2.023 -3.616 -3.977 1.00 . A A . 541 GLY HA2 1 1
10 7847 1 1 35 GLY HA3 H 2.522 -5.259 -3.611 1.00 . A A . 541 GLY HA3 1 1
10 7848 1 1 35 GLY N N 4.005 -4.051 -4.415 1.00 . A A . 541 GLY N 1 1
10 7849 1 1 35 GLY O O 2.483 -4.414 -1.226 1.00 . A A . 541 GLY O 1 1
10 7850 1 1 36 ILE C C 4.612 -0.889 -0.647 1.00 . A A . 542 ILE C 1 1
10 7851 1 1 36 ILE CA C 4.242 -2.364 -0.613 1.00 . A A . 542 ILE CA 1 1
10 7852 1 1 36 ILE CB C 5.425 -3.150 -0.006 1.00 . A A . 542 ILE CB 1 1
10 7853 1 1 36 ILE CD1 C 5.954 -4.685 -1.969 1.00 . A A . 542 ILE CD1 1 1
10 7854 1 1 36 ILE CG1 C 5.466 -4.586 -0.538 1.00 . A A . 542 ILE CG1 1 1
10 7855 1 1 36 ILE CG2 C 5.340 -3.145 1.513 1.00 . A A . 542 ILE CG2 1 1
10 7856 1 1 36 ILE H H 4.347 -2.423 -2.717 1.00 . A A . 542 ILE H 1 1
10 7857 1 1 36 ILE HA H 3.378 -2.502 0.018 1.00 . A A . 542 ILE HA 1 1
10 7858 1 1 36 ILE HB H 6.336 -2.646 -0.290 1.00 . A A . 542 ILE HB 1 1
10 7859 1 1 36 ILE HD11 H 6.982 -5.015 -1.977 1.00 . A A . 542 ILE HD11 1 1
10 7860 1 1 36 ILE HD12 H 5.885 -3.713 -2.442 1.00 . A A . 542 ILE HD12 1 1
10 7861 1 1 36 ILE HD13 H 5.343 -5.392 -2.510 1.00 . A A . 542 ILE HD13 1 1
10 7862 1 1 36 ILE HG12 H 6.130 -5.172 0.079 1.00 . A A . 542 ILE HG12 1 1
10 7863 1 1 36 ILE HG13 H 4.474 -5.009 -0.493 1.00 . A A . 542 ILE HG13 1 1
10 7864 1 1 36 ILE HG21 H 4.311 -3.014 1.816 1.00 . A A . 542 ILE HG21 1 1
10 7865 1 1 36 ILE HG22 H 5.937 -2.336 1.905 1.00 . A A . 542 ILE HG22 1 1
10 7866 1 1 36 ILE HG23 H 5.710 -4.084 1.897 1.00 . A A . 542 ILE HG23 1 1
10 7867 1 1 36 ILE N N 3.915 -2.839 -1.945 1.00 . A A . 542 ILE N 1 1
10 7868 1 1 36 ILE O O 4.400 -0.162 0.324 1.00 . A A . 542 ILE O 1 1
10 7869 1 1 37 TYR C C 4.593 1.707 -2.750 1.00 . A A . 543 TYR C 1 1
10 7870 1 1 37 TYR CA C 5.608 0.906 -1.926 1.00 . A A . 543 TYR CA 1 1
10 7871 1 1 37 TYR CB C 6.997 0.892 -2.571 1.00 . A A . 543 TYR CB 1 1
10 7872 1 1 37 TYR CD1 C 6.543 0.233 -4.956 1.00 . A A . 543 TYR CD1 1 1
10 7873 1 1 37 TYR CD2 C 7.515 2.366 -4.548 1.00 . A A . 543 TYR CD2 1 1
10 7874 1 1 37 TYR CE1 C 6.558 0.478 -6.313 1.00 . A A . 543 TYR CE1 1 1
10 7875 1 1 37 TYR CE2 C 7.535 2.622 -5.905 1.00 . A A . 543 TYR CE2 1 1
10 7876 1 1 37 TYR CG C 7.018 1.170 -4.054 1.00 . A A . 543 TYR CG 1 1
10 7877 1 1 37 TYR CZ C 7.055 1.675 -6.785 1.00 . A A . 543 TYR CZ 1 1
10 7878 1 1 37 TYR H H 5.349 -1.075 -2.499 1.00 . A A . 543 TYR H 1 1
10 7879 1 1 37 TYR HA H 5.684 1.340 -0.945 1.00 . A A . 543 TYR HA 1 1
10 7880 1 1 37 TYR HB2 H 7.611 1.621 -2.088 1.00 . A A . 543 TYR HB2 1 1
10 7881 1 1 37 TYR HB3 H 7.432 -0.089 -2.420 1.00 . A A . 543 TYR HB3 1 1
10 7882 1 1 37 TYR HD1 H 6.152 -0.704 -4.581 1.00 . A A . 543 TYR HD1 1 1
10 7883 1 1 37 TYR HD2 H 7.889 3.106 -3.856 1.00 . A A . 543 TYR HD2 1 1
10 7884 1 1 37 TYR HE1 H 6.179 -0.266 -6.996 1.00 . A A . 543 TYR HE1 1 1
10 7885 1 1 37 TYR HE2 H 7.925 3.559 -6.269 1.00 . A A . 543 TYR HE2 1 1
10 7886 1 1 37 TYR HH H 6.220 2.275 -8.408 1.00 . A A . 543 TYR HH 1 1
10 7887 1 1 37 TYR N N 5.187 -0.456 -1.765 1.00 . A A . 543 TYR N 1 1
10 7888 1 1 37 TYR O O 4.230 2.818 -2.380 1.00 . A A . 543 TYR O 1 1
10 7889 1 1 37 TYR OH O 7.072 1.925 -8.137 1.00 . A A . 543 TYR OH 1 1
10 7890 1 1 38 ILE C C 3.391 3.205 -4.971 1.00 . A A . 544 ILE C 1 1
10 7891 1 1 38 ILE CA C 3.139 1.718 -4.744 1.00 . A A . 544 ILE CA 1 1
10 7892 1 1 38 ILE CB C 1.710 1.542 -4.205 1.00 . A A . 544 ILE CB 1 1
10 7893 1 1 38 ILE CD1 C 2.215 -0.222 -2.435 1.00 . A A . 544 ILE CD1 1 1
10 7894 1 1 38 ILE CG1 C 1.483 0.111 -3.718 1.00 . A A . 544 ILE CG1 1 1
10 7895 1 1 38 ILE CG2 C 0.694 1.907 -5.277 1.00 . A A . 544 ILE CG2 1 1
10 7896 1 1 38 ILE H H 4.441 0.217 -4.057 1.00 . A A . 544 ILE H 1 1
10 7897 1 1 38 ILE HA H 3.201 1.209 -5.694 1.00 . A A . 544 ILE HA 1 1
10 7898 1 1 38 ILE HB H 1.581 2.217 -3.379 1.00 . A A . 544 ILE HB 1 1
10 7899 1 1 38 ILE HD11 H 1.563 -0.777 -1.779 1.00 . A A . 544 ILE HD11 1 1
10 7900 1 1 38 ILE HD12 H 2.522 0.691 -1.948 1.00 . A A . 544 ILE HD12 1 1
10 7901 1 1 38 ILE HD13 H 3.085 -0.817 -2.664 1.00 . A A . 544 ILE HD13 1 1
10 7902 1 1 38 ILE HG12 H 0.430 -0.033 -3.541 1.00 . A A . 544 ILE HG12 1 1
10 7903 1 1 38 ILE HG13 H 1.814 -0.579 -4.479 1.00 . A A . 544 ILE HG13 1 1
10 7904 1 1 38 ILE HG21 H -0.271 1.503 -5.011 1.00 . A A . 544 ILE HG21 1 1
10 7905 1 1 38 ILE HG22 H 1.008 1.496 -6.225 1.00 . A A . 544 ILE HG22 1 1
10 7906 1 1 38 ILE HG23 H 0.627 2.982 -5.356 1.00 . A A . 544 ILE HG23 1 1
10 7907 1 1 38 ILE N N 4.127 1.109 -3.849 1.00 . A A . 544 ILE N 1 1
10 7908 1 1 38 ILE O O 3.829 3.618 -6.045 1.00 . A A . 544 ILE O 1 1
10 7909 1 1 39 GLU C C 2.284 6.086 -4.953 1.00 . A A . 545 GLU C 1 1
10 7910 1 1 39 GLU CA C 3.293 5.444 -4.012 1.00 . A A . 545 GLU CA 1 1
10 7911 1 1 39 GLU CB C 4.711 5.772 -4.456 1.00 . A A . 545 GLU CB 1 1
10 7912 1 1 39 GLU CD C 7.064 5.470 -3.597 1.00 . A A . 545 GLU CD 1 1
10 7913 1 1 39 GLU CG C 5.738 4.804 -3.903 1.00 . A A . 545 GLU CG 1 1
10 7914 1 1 39 GLU H H 2.772 3.600 -3.126 1.00 . A A . 545 GLU H 1 1
10 7915 1 1 39 GLU HA H 3.139 5.839 -3.018 1.00 . A A . 545 GLU HA 1 1
10 7916 1 1 39 GLU HB2 H 4.754 5.737 -5.533 1.00 . A A . 545 GLU HB2 1 1
10 7917 1 1 39 GLU HB3 H 4.963 6.765 -4.121 1.00 . A A . 545 GLU HB3 1 1
10 7918 1 1 39 GLU HG2 H 5.347 4.374 -2.993 1.00 . A A . 545 GLU HG2 1 1
10 7919 1 1 39 GLU HG3 H 5.896 4.021 -4.627 1.00 . A A . 545 GLU HG3 1 1
10 7920 1 1 39 GLU N N 3.108 3.999 -3.949 1.00 . A A . 545 GLU N 1 1
10 7921 1 1 39 GLU O O 2.581 7.077 -5.621 1.00 . A A . 545 GLU O 1 1
10 7922 1 1 39 GLU OE1 O 7.462 6.378 -4.355 1.00 . A A . 545 GLU OE1 1 1
10 7923 1 1 39 GLU OE2 O 7.702 5.084 -2.595 1.00 . A A . 545 GLU OE2 1 1
10 7924 1 1 40 GLY C C -1.335 5.977 -5.207 1.00 . A A . 546 GLY C 1 1
10 7925 1 1 40 GLY CA C 0.043 6.044 -5.845 1.00 . A A . 546 GLY CA 1 1
10 7926 1 1 40 GLY H H 0.914 4.731 -4.434 1.00 . A A . 546 GLY H 1 1
10 7927 1 1 40 GLY HA2 H 0.269 7.075 -6.073 1.00 . A A . 546 GLY HA2 1 1
10 7928 1 1 40 GLY HA3 H 0.027 5.481 -6.766 1.00 . A A . 546 GLY HA3 1 1
10 7929 1 1 40 GLY N N 1.088 5.516 -4.992 1.00 . A A . 546 GLY N 1 1
10 7930 1 1 40 GLY O O -2.328 6.342 -5.836 1.00 . A A . 546 GLY O 1 1
10 7931 1 1 41 LEU C C -2.621 5.691 -1.781 1.00 . A A . 547 LEU C 1 1
10 7932 1 1 41 LEU CA C -2.701 5.384 -3.279 1.00 . A A . 547 LEU CA 1 1
10 7933 1 1 41 LEU CB C -3.271 3.981 -3.472 1.00 . A A . 547 LEU CB 1 1
10 7934 1 1 41 LEU CD1 C -3.413 1.586 -2.746 1.00 . A A . 547 LEU CD1 1 1
10 7935 1 1 41 LEU CD2 C -1.191 2.730 -2.855 1.00 . A A . 547 LEU CD2 1 1
10 7936 1 1 41 LEU CG C -2.673 2.902 -2.566 1.00 . A A . 547 LEU CG 1 1
10 7937 1 1 41 LEU H H -0.588 5.206 -3.509 1.00 . A A . 547 LEU H 1 1
10 7938 1 1 41 LEU HA H -3.375 6.092 -3.738 1.00 . A A . 547 LEU HA 1 1
10 7939 1 1 41 LEU HB2 H -4.334 4.023 -3.292 1.00 . A A . 547 LEU HB2 1 1
10 7940 1 1 41 LEU HB3 H -3.106 3.690 -4.496 1.00 . A A . 547 LEU HB3 1 1
10 7941 1 1 41 LEU HD11 H -3.059 0.872 -2.017 1.00 . A A . 547 LEU HD11 1 1
10 7942 1 1 41 LEU HD12 H -3.233 1.204 -3.740 1.00 . A A . 547 LEU HD12 1 1
10 7943 1 1 41 LEU HD13 H -4.472 1.747 -2.608 1.00 . A A . 547 LEU HD13 1 1
10 7944 1 1 41 LEU HD21 H -0.991 3.005 -3.879 1.00 . A A . 547 LEU HD21 1 1
10 7945 1 1 41 LEU HD22 H -0.909 1.700 -2.695 1.00 . A A . 547 LEU HD22 1 1
10 7946 1 1 41 LEU HD23 H -0.620 3.366 -2.195 1.00 . A A . 547 LEU HD23 1 1
10 7947 1 1 41 LEU HG H -2.781 3.207 -1.536 1.00 . A A . 547 LEU HG 1 1
10 7948 1 1 41 LEU N N -1.409 5.498 -3.964 1.00 . A A . 547 LEU N 1 1
10 7949 1 1 41 LEU O O -3.650 5.784 -1.112 1.00 . A A . 547 LEU O 1 1
10 7950 1 1 42 MET C C -1.557 7.573 0.490 1.00 . A A . 548 MET C 1 1
10 7951 1 1 42 MET CA C -1.250 6.114 0.173 1.00 . A A . 548 MET CA 1 1
10 7952 1 1 42 MET CB C 0.156 5.747 0.689 1.00 . A A . 548 MET CB 1 1
10 7953 1 1 42 MET CE C 1.120 7.388 -2.576 1.00 . A A . 548 MET CE 1 1
10 7954 1 1 42 MET CG C 1.257 5.716 -0.365 1.00 . A A . 548 MET CG 1 1
10 7955 1 1 42 MET H H -0.636 5.747 -1.824 1.00 . A A . 548 MET H 1 1
10 7956 1 1 42 MET HA H -1.971 5.503 0.696 1.00 . A A . 548 MET HA 1 1
10 7957 1 1 42 MET HB2 H 0.442 6.468 1.439 1.00 . A A . 548 MET HB2 1 1
10 7958 1 1 42 MET HB3 H 0.105 4.775 1.151 1.00 . A A . 548 MET HB3 1 1
10 7959 1 1 42 MET HE1 H 1.866 7.812 -3.233 1.00 . A A . 548 MET HE1 1 1
10 7960 1 1 42 MET HE2 H 0.223 7.984 -2.619 1.00 . A A . 548 MET HE2 1 1
10 7961 1 1 42 MET HE3 H 0.898 6.379 -2.888 1.00 . A A . 548 MET HE3 1 1
10 7962 1 1 42 MET HG2 H 2.120 5.224 0.058 1.00 . A A . 548 MET HG2 1 1
10 7963 1 1 42 MET HG3 H 0.918 5.152 -1.220 1.00 . A A . 548 MET HG3 1 1
10 7964 1 1 42 MET N N -1.414 5.836 -1.254 1.00 . A A . 548 MET N 1 1
10 7965 1 1 42 MET O O -0.656 8.369 0.754 1.00 . A A . 548 MET O 1 1
10 7966 1 1 42 MET SD S 1.746 7.368 -0.901 1.00 . A A . 548 MET SD 1 1
10 7967 1 1 43 HIS C C -4.472 9.221 1.744 1.00 . A A . 549 HIS C 1 1
10 7968 1 1 43 HIS CA C -3.290 9.262 0.780 1.00 . A A . 549 HIS CA 1 1
10 7969 1 1 43 HIS CB C -3.689 10.014 -0.498 1.00 . A A . 549 HIS CB 1 1
10 7970 1 1 43 HIS CD2 C -1.988 8.929 -2.130 1.00 . A A . 549 HIS CD2 1 1
10 7971 1 1 43 HIS CE1 C -3.343 8.572 -3.815 1.00 . A A . 549 HIS CE1 1 1
10 7972 1 1 43 HIS CG C -3.214 9.375 -1.767 1.00 . A A . 549 HIS CG 1 1
10 7973 1 1 43 HIS H H -3.510 7.220 0.272 1.00 . A A . 549 HIS H 1 1
10 7974 1 1 43 HIS HA H -2.471 9.784 1.255 1.00 . A A . 549 HIS HA 1 1
10 7975 1 1 43 HIS HB2 H -4.766 10.076 -0.547 1.00 . A A . 549 HIS HB2 1 1
10 7976 1 1 43 HIS HB3 H -3.281 11.013 -0.457 1.00 . A A . 549 HIS HB3 1 1
10 7977 1 1 43 HIS HD1 H -4.995 9.351 -2.892 1.00 . A A . 549 HIS HD1 1 1
10 7978 1 1 43 HIS HD2 H -1.092 8.958 -1.526 1.00 . A A . 549 HIS HD2 1 1
10 7979 1 1 43 HIS HE1 H -3.730 8.274 -4.778 1.00 . A A . 549 HIS HE1 1 1
10 7980 1 1 43 HIS HE2 H -1.348 8.140 -3.967 1.00 . A A . 549 HIS HE2 1 1
10 7981 1 1 43 HIS N N -2.842 7.907 0.479 1.00 . A A . 549 HIS N 1 1
10 7982 1 1 43 HIS ND1 N -4.040 9.137 -2.845 1.00 . A A . 549 HIS ND1 1 1
10 7983 1 1 43 HIS NE2 N -2.096 8.436 -3.407 1.00 . A A . 549 HIS NE2 1 1
10 7984 1 1 43 HIS O O -5.320 10.114 1.743 1.00 . A A . 549 HIS O 1 1
10 7985 1 1 44 ASN C C -6.944 7.869 2.803 1.00 . A A . 550 ASN C 1 1
10 7986 1 1 44 ASN CA C -5.609 8.004 3.523 1.00 . A A . 550 ASN CA 1 1
10 7987 1 1 44 ASN CB C -5.655 9.186 4.491 1.00 . A A . 550 ASN CB 1 1
10 7988 1 1 44 ASN CG C -4.296 9.503 5.083 1.00 . A A . 550 ASN CG 1 1
10 7989 1 1 44 ASN H H -3.824 7.490 2.510 1.00 . A A . 550 ASN H 1 1
10 7990 1 1 44 ASN HA H -5.420 7.099 4.080 1.00 . A A . 550 ASN HA 1 1
10 7991 1 1 44 ASN HB2 H -6.012 10.058 3.966 1.00 . A A . 550 ASN HB2 1 1
10 7992 1 1 44 ASN HB3 H -6.334 8.951 5.297 1.00 . A A . 550 ASN HB3 1 1
10 7993 1 1 44 ASN HD21 H -4.713 8.409 6.690 1.00 . A A . 550 ASN HD21 1 1
10 7994 1 1 44 ASN HD22 H -3.157 9.160 6.676 1.00 . A A . 550 ASN HD22 1 1
10 7995 1 1 44 ASN N N -4.527 8.172 2.561 1.00 . A A . 550 ASN N 1 1
10 7996 1 1 44 ASN ND2 N -4.028 8.970 6.269 1.00 . A A . 550 ASN ND2 1 1
10 7997 1 1 44 ASN O O -7.647 8.856 2.585 1.00 . A A . 550 ASN O 1 1
10 7998 1 1 44 ASN OD1 O -3.496 10.220 4.481 1.00 . A A . 550 ASN OD1 1 1
10 7999 1 1 45 GLN C C -9.451 5.498 2.569 1.00 . A A . 551 GLN C 1 1
10 8000 1 1 45 GLN CA C -8.534 6.374 1.727 1.00 . A A . 551 GLN CA 1 1
10 8001 1 1 45 GLN CB C -8.275 5.707 0.362 1.00 . A A . 551 GLN CB 1 1
10 8002 1 1 45 GLN CD C -6.417 4.017 0.052 1.00 . A A . 551 GLN CD 1 1
10 8003 1 1 45 GLN CG C -6.803 5.484 0.022 1.00 . A A . 551 GLN CG 1 1
10 8004 1 1 45 GLN H H -6.680 5.897 2.630 1.00 . A A . 551 GLN H 1 1
10 8005 1 1 45 GLN HA H -9.024 7.314 1.564 1.00 . A A . 551 GLN HA 1 1
10 8006 1 1 45 GLN HB2 H -8.769 4.747 0.345 1.00 . A A . 551 GLN HB2 1 1
10 8007 1 1 45 GLN HB3 H -8.706 6.329 -0.409 1.00 . A A . 551 GLN HB3 1 1
10 8008 1 1 45 GLN HE21 H -6.391 4.038 2.037 1.00 . A A . 551 GLN HE21 1 1
10 8009 1 1 45 GLN HE22 H -6.018 2.522 1.301 1.00 . A A . 551 GLN HE22 1 1
10 8010 1 1 45 GLN HG2 H -6.615 5.868 -0.969 1.00 . A A . 551 GLN HG2 1 1
10 8011 1 1 45 GLN HG3 H -6.191 6.017 0.732 1.00 . A A . 551 GLN HG3 1 1
10 8012 1 1 45 GLN N N -7.285 6.641 2.430 1.00 . A A . 551 GLN N 1 1
10 8013 1 1 45 GLN NE2 N -6.256 3.472 1.252 1.00 . A A . 551 GLN NE2 1 1
10 8014 1 1 45 GLN O O -10.414 5.976 3.168 1.00 . A A . 551 GLN O 1 1
10 8015 1 1 45 GLN OE1 O -6.265 3.383 -0.992 1.00 . A A . 551 GLN OE1 1 1
10 8016 1 1 46 ASP C C -11.353 3.165 2.828 1.00 . A A . 552 ASP C 1 1
10 8017 1 1 46 ASP CA C -9.927 3.248 3.362 1.00 . A A . 552 ASP CA 1 1
10 8018 1 1 46 ASP CB C -9.945 3.624 4.846 1.00 . A A . 552 ASP CB 1 1
10 8019 1 1 46 ASP CG C -9.920 2.408 5.750 1.00 . A A . 552 ASP CG 1 1
10 8020 1 1 46 ASP H H -8.363 3.908 2.098 1.00 . A A . 552 ASP H 1 1
10 8021 1 1 46 ASP HA H -9.457 2.281 3.250 1.00 . A A . 552 ASP HA 1 1
10 8022 1 1 46 ASP HB2 H -9.081 4.232 5.068 1.00 . A A . 552 ASP HB2 1 1
10 8023 1 1 46 ASP HB3 H -10.841 4.189 5.056 1.00 . A A . 552 ASP HB3 1 1
10 8024 1 1 46 ASP N N -9.142 4.214 2.602 1.00 . A A . 552 ASP N 1 1
10 8025 1 1 46 ASP O O -12.276 2.785 3.548 1.00 . A A . 552 ASP O 1 1
10 8026 1 1 46 ASP OD1 O -11.001 1.839 6.012 1.00 . A A . 552 ASP OD1 1 1
10 8027 1 1 46 ASP OD2 O -8.818 2.024 6.199 1.00 . A A . 552 ASP OD2 1 1
10 8028 1 1 47 GLY C C -12.806 2.737 -0.387 1.00 . A A . 553 GLY C 1 1
10 8029 1 1 47 GLY CA C -12.834 3.470 0.938 1.00 . A A . 553 GLY CA 1 1
10 8030 1 1 47 GLY H H -10.748 3.807 1.036 1.00 . A A . 553 GLY H 1 1
10 8031 1 1 47 GLY HA2 H -13.520 2.968 1.605 1.00 . A A . 553 GLY HA2 1 1
10 8032 1 1 47 GLY HA3 H -13.181 4.480 0.773 1.00 . A A . 553 GLY HA3 1 1
10 8033 1 1 47 GLY N N -11.523 3.517 1.559 1.00 . A A . 553 GLY N 1 1
10 8034 1 1 47 GLY O O -13.762 2.051 -0.752 1.00 . A A . 553 GLY O 1 1
10 8035 1 1 48 LEU C C -10.985 0.811 -2.235 1.00 . A A . 554 LEU C 1 1
10 8036 1 1 48 LEU CA C -11.519 2.231 -2.398 1.00 . A A . 554 LEU CA 1 1
10 8037 1 1 48 LEU CB C -10.544 3.041 -3.247 1.00 . A A . 554 LEU CB 1 1
10 8038 1 1 48 LEU CD1 C -8.151 2.279 -3.239 1.00 . A A . 554 LEU CD1 1 1
10 8039 1 1 48 LEU CD2 C -8.694 4.681 -2.821 1.00 . A A . 554 LEU CD2 1 1
10 8040 1 1 48 LEU CG C -9.154 3.245 -2.627 1.00 . A A . 554 LEU CG 1 1
10 8041 1 1 48 LEU H H -10.974 3.438 -0.754 1.00 . A A . 554 LEU H 1 1
10 8042 1 1 48 LEU HA H -12.477 2.197 -2.895 1.00 . A A . 554 LEU HA 1 1
10 8043 1 1 48 LEU HB2 H -10.424 2.537 -4.194 1.00 . A A . 554 LEU HB2 1 1
10 8044 1 1 48 LEU HB3 H -10.979 4.012 -3.426 1.00 . A A . 554 LEU HB3 1 1
10 8045 1 1 48 LEU HD11 H -7.321 2.144 -2.561 1.00 . A A . 554 LEU HD11 1 1
10 8046 1 1 48 LEU HD12 H -7.790 2.680 -4.175 1.00 . A A . 554 LEU HD12 1 1
10 8047 1 1 48 LEU HD13 H -8.629 1.327 -3.415 1.00 . A A . 554 LEU HD13 1 1
10 8048 1 1 48 LEU HD21 H -9.539 5.346 -2.727 1.00 . A A . 554 LEU HD21 1 1
10 8049 1 1 48 LEU HD22 H -8.258 4.790 -3.803 1.00 . A A . 554 LEU HD22 1 1
10 8050 1 1 48 LEU HD23 H -7.957 4.927 -2.071 1.00 . A A . 554 LEU HD23 1 1
10 8051 1 1 48 LEU HG H -9.200 3.046 -1.561 1.00 . A A . 554 LEU HG 1 1
10 8052 1 1 48 LEU N N -11.698 2.881 -1.106 1.00 . A A . 554 LEU N 1 1
10 8053 1 1 48 LEU O O -10.710 0.125 -3.220 1.00 . A A . 554 LEU O 1 1
10 8054 1 1 49 ILE C C -11.005 -1.541 0.517 1.00 . A A . 555 ILE C 1 1
10 8055 1 1 49 ILE CA C -10.307 -0.939 -0.691 1.00 . A A . 555 ILE CA 1 1
10 8056 1 1 49 ILE CB C -8.792 -0.893 -0.405 1.00 . A A . 555 ILE CB 1 1
10 8057 1 1 49 ILE CD1 C -8.846 1.488 0.515 1.00 . A A . 555 ILE CD1 1 1
10 8058 1 1 49 ILE CG1 C -8.486 0.043 0.770 1.00 . A A . 555 ILE CG1 1 1
10 8059 1 1 49 ILE CG2 C -8.023 -0.457 -1.642 1.00 . A A . 555 ILE CG2 1 1
10 8060 1 1 49 ILE H H -11.051 0.981 -0.251 1.00 . A A . 555 ILE H 1 1
10 8061 1 1 49 ILE HA H -10.473 -1.570 -1.550 1.00 . A A . 555 ILE HA 1 1
10 8062 1 1 49 ILE HB H -8.472 -1.891 -0.149 1.00 . A A . 555 ILE HB 1 1
10 8063 1 1 49 ILE HD11 H -8.967 1.643 -0.544 1.00 . A A . 555 ILE HD11 1 1
10 8064 1 1 49 ILE HD12 H -8.058 2.125 0.884 1.00 . A A . 555 ILE HD12 1 1
10 8065 1 1 49 ILE HD13 H -9.768 1.726 1.023 1.00 . A A . 555 ILE HD13 1 1
10 8066 1 1 49 ILE HG12 H -9.028 -0.285 1.641 1.00 . A A . 555 ILE HG12 1 1
10 8067 1 1 49 ILE HG13 H -7.434 0.005 0.977 1.00 . A A . 555 ILE HG13 1 1
10 8068 1 1 49 ILE HG21 H -7.240 -1.173 -1.847 1.00 . A A . 555 ILE HG21 1 1
10 8069 1 1 49 ILE HG22 H -7.586 0.516 -1.468 1.00 . A A . 555 ILE HG22 1 1
10 8070 1 1 49 ILE HG23 H -8.694 -0.407 -2.485 1.00 . A A . 555 ILE HG23 1 1
10 8071 1 1 49 ILE N N -10.826 0.385 -0.990 1.00 . A A . 555 ILE N 1 1
10 8072 1 1 49 ILE O O -11.329 -2.728 0.536 1.00 . A A . 555 ILE O 1 1
10 8073 1 1 50 CYS C C -13.211 -0.481 2.947 1.00 . A A . 556 CYS C 1 1
10 8074 1 1 50 CYS CA C -11.858 -1.162 2.757 1.00 . A A . 556 CYS CA 1 1
10 8075 1 1 50 CYS CB C -10.947 -0.872 3.953 1.00 . A A . 556 CYS CB 1 1
10 8076 1 1 50 CYS H H -10.924 0.216 1.463 1.00 . A A . 556 CYS H 1 1
10 8077 1 1 50 CYS HA H -12.006 -2.227 2.676 1.00 . A A . 556 CYS HA 1 1
10 8078 1 1 50 CYS HB2 H -9.952 -0.645 3.594 1.00 . A A . 556 CYS HB2 1 1
10 8079 1 1 50 CYS HB3 H -11.331 -0.017 4.491 1.00 . A A . 556 CYS HB3 1 1
10 8080 1 1 50 CYS N N -11.216 -0.715 1.533 1.00 . A A . 556 CYS N 1 1
10 8081 1 1 50 CYS O O -13.305 0.558 3.598 1.00 . A A . 556 CYS O 1 1
10 8082 1 1 50 CYS SG S -10.808 -2.255 5.133 1.00 . A A . 556 CYS SG 1 1
10 8083 1 1 51 GLY C C -16.576 -1.486 3.090 1.00 . A A . 557 GLY C 1 1
10 8084 1 1 51 GLY CA C -15.584 -0.508 2.500 1.00 . A A . 557 GLY CA 1 1
10 8085 1 1 51 GLY H H -14.125 -1.902 1.872 1.00 . A A . 557 GLY H 1 1
10 8086 1 1 51 GLY HA2 H -15.535 0.366 3.133 1.00 . A A . 557 GLY HA2 1 1
10 8087 1 1 51 GLY HA3 H -15.928 -0.211 1.520 1.00 . A A . 557 GLY HA3 1 1
10 8088 1 1 51 GLY N N -14.256 -1.074 2.378 1.00 . A A . 557 GLY N 1 1
10 8089 1 1 51 GLY O O -17.043 -1.304 4.214 1.00 . A A . 557 GLY O 1 1
10 8090 1 1 52 LEU C C -17.457 -4.932 2.340 1.00 . A A . 558 LEU C 1 1
10 8091 1 1 52 LEU CA C -17.855 -3.527 2.791 1.00 . A A . 558 LEU CA 1 1
10 8092 1 1 52 LEU CB C -19.255 -3.185 2.286 1.00 . A A . 558 LEU CB 1 1
10 8093 1 1 52 LEU CD1 C -20.824 -3.386 0.340 1.00 . A A . 558 LEU CD1 1 1
10 8094 1 1 52 LEU CD2 C -18.993 -1.683 0.295 1.00 . A A . 558 LEU CD2 1 1
10 8095 1 1 52 LEU CG C -19.398 -3.072 0.765 1.00 . A A . 558 LEU CG 1 1
10 8096 1 1 52 LEU H H -16.508 -2.616 1.440 1.00 . A A . 558 LEU H 1 1
10 8097 1 1 52 LEU HA H -17.860 -3.501 3.870 1.00 . A A . 558 LEU HA 1 1
10 8098 1 1 52 LEU HB2 H -19.936 -3.945 2.636 1.00 . A A . 558 LEU HB2 1 1
10 8099 1 1 52 LEU HB3 H -19.542 -2.240 2.719 1.00 . A A . 558 LEU HB3 1 1
10 8100 1 1 52 LEU HD11 H -20.935 -4.453 0.213 1.00 . A A . 558 LEU HD11 1 1
10 8101 1 1 52 LEU HD12 H -21.039 -2.887 -0.593 1.00 . A A . 558 LEU HD12 1 1
10 8102 1 1 52 LEU HD13 H -21.511 -3.040 1.098 1.00 . A A . 558 LEU HD13 1 1
10 8103 1 1 52 LEU HD21 H -18.400 -1.202 1.059 1.00 . A A . 558 LEU HD21 1 1
10 8104 1 1 52 LEU HD22 H -19.879 -1.095 0.103 1.00 . A A . 558 LEU HD22 1 1
10 8105 1 1 52 LEU HD23 H -18.412 -1.765 -0.612 1.00 . A A . 558 LEU HD23 1 1
10 8106 1 1 52 LEU HG H -18.745 -3.790 0.293 1.00 . A A . 558 LEU HG 1 1
10 8107 1 1 52 LEU N N -16.906 -2.526 2.331 1.00 . A A . 558 LEU N 1 1
10 8108 1 1 52 LEU O O -17.588 -5.893 3.098 1.00 . A A . 558 LEU O 1 1
10 8109 1 1 53 ARG C C -16.182 -6.233 -0.901 1.00 . A A . 559 ARG C 1 1
10 8110 1 1 53 ARG CA C -16.570 -6.346 0.563 1.00 . A A . 559 ARG CA 1 1
10 8111 1 1 53 ARG CB C -17.702 -7.357 0.716 1.00 . A A . 559 ARG CB 1 1
10 8112 1 1 53 ARG CD C -19.524 -7.275 -1.017 1.00 . A A . 559 ARG CD 1 1
10 8113 1 1 53 ARG CG C -19.051 -6.776 0.338 1.00 . A A . 559 ARG CG 1 1
10 8114 1 1 53 ARG CZ C -21.624 -8.168 -1.951 1.00 . A A . 559 ARG CZ 1 1
10 8115 1 1 53 ARG H H -16.900 -4.250 0.543 1.00 . A A . 559 ARG H 1 1
10 8116 1 1 53 ARG HA H -15.713 -6.678 1.118 1.00 . A A . 559 ARG HA 1 1
10 8117 1 1 53 ARG HB2 H -17.502 -8.208 0.082 1.00 . A A . 559 ARG HB2 1 1
10 8118 1 1 53 ARG HB3 H -17.747 -7.683 1.745 1.00 . A A . 559 ARG HB3 1 1
10 8119 1 1 53 ARG HD2 H -19.643 -6.424 -1.673 1.00 . A A . 559 ARG HD2 1 1
10 8120 1 1 53 ARG HD3 H -18.776 -7.940 -1.423 1.00 . A A . 559 ARG HD3 1 1
10 8121 1 1 53 ARG HE H -21.049 -8.349 -0.049 1.00 . A A . 559 ARG HE 1 1
10 8122 1 1 53 ARG HG2 H -19.777 -7.051 1.087 1.00 . A A . 559 ARG HG2 1 1
10 8123 1 1 53 ARG HG3 H -18.959 -5.698 0.300 1.00 . A A . 559 ARG HG3 1 1
10 8124 1 1 53 ARG HH11 H -20.467 -7.186 -3.290 1.00 . A A . 559 ARG HH11 1 1
10 8125 1 1 53 ARG HH12 H -21.945 -7.829 -3.919 1.00 . A A . 559 ARG HH12 1 1
10 8126 1 1 53 ARG HH21 H -22.992 -9.193 -0.876 1.00 . A A . 559 ARG HH21 1 1
10 8127 1 1 53 ARG HH22 H -23.381 -8.967 -2.548 1.00 . A A . 559 ARG HH22 1 1
10 8128 1 1 53 ARG N N -16.977 -5.048 1.104 1.00 . A A . 559 ARG N 1 1
10 8129 1 1 53 ARG NE N -20.796 -7.986 -0.923 1.00 . A A . 559 ARG NE 1 1
10 8130 1 1 53 ARG NH1 N -21.320 -7.687 -3.151 1.00 . A A . 559 ARG NH1 1 1
10 8131 1 1 53 ARG NH2 N -22.758 -8.831 -1.778 1.00 . A A . 559 ARG NH2 1 1
10 8132 1 1 53 ARG O O -16.356 -7.167 -1.683 1.00 . A A . 559 ARG O 1 1
10 8133 1 1 54 GLN C C -13.907 -5.512 -2.927 1.00 . A A . 560 GLN C 1 1
10 8134 1 1 54 GLN CA C -15.225 -4.808 -2.619 1.00 . A A . 560 GLN CA 1 1
10 8135 1 1 54 GLN CB C -15.083 -3.296 -2.837 1.00 . A A . 560 GLN CB 1 1
10 8136 1 1 54 GLN CD C -13.973 -2.564 -0.681 1.00 . A A . 560 GLN CD 1 1
10 8137 1 1 54 GLN CG C -13.847 -2.686 -2.187 1.00 . A A . 560 GLN CG 1 1
10 8138 1 1 54 GLN H H -15.553 -4.396 -0.570 1.00 . A A . 560 GLN H 1 1
10 8139 1 1 54 GLN HA H -15.983 -5.189 -3.285 1.00 . A A . 560 GLN HA 1 1
10 8140 1 1 54 GLN HB2 H -15.036 -3.102 -3.898 1.00 . A A . 560 GLN HB2 1 1
10 8141 1 1 54 GLN HB3 H -15.955 -2.804 -2.431 1.00 . A A . 560 GLN HB3 1 1
10 8142 1 1 54 GLN HE21 H -13.417 -4.461 -0.454 1.00 . A A . 560 GLN HE21 1 1
10 8143 1 1 54 GLN HE22 H -13.771 -3.605 1.003 1.00 . A A . 560 GLN HE22 1 1
10 8144 1 1 54 GLN HG2 H -12.993 -3.307 -2.411 1.00 . A A . 560 GLN HG2 1 1
10 8145 1 1 54 GLN HG3 H -13.692 -1.700 -2.600 1.00 . A A . 560 GLN HG3 1 1
10 8146 1 1 54 GLN N N -15.655 -5.081 -1.252 1.00 . A A . 560 GLN N 1 1
10 8147 1 1 54 GLN NE2 N -13.688 -3.653 0.028 1.00 . A A . 560 GLN NE2 1 1
10 8148 1 1 54 GLN O O -13.442 -6.295 -2.072 1.00 . A A . 560 GLN O 1 1
10 8149 1 1 54 GLN OXT O -13.353 -5.276 -4.021 1.00 . A A . 560 GLN OXT 1 1
10 8150 1 1 54 GLN OE1 O -14.321 -1.505 -0.160 1.00 . A A . 560 GLN OE1 1 1
11 8151 1 1 1 ALA C C -14.447 -9.864 -5.858 1.00 . A A . 507 ALA C 1 1
11 8152 1 1 1 ALA CA C -13.839 -11.005 -6.667 1.00 . A A . 507 ALA CA 1 1
11 8153 1 1 1 ALA CB C -14.371 -12.342 -6.175 1.00 . A A . 507 ALA CB 1 1
11 8154 1 1 1 ALA H1 H -12.016 -10.243 -7.239 1.00 . A A . 507 ALA H1 1 1
11 8155 1 1 1 ALA H2 H -12.009 -11.920 -6.876 1.00 . A A . 507 ALA H2 1 1
11 8156 1 1 1 ALA H3 H -12.092 -10.767 -5.609 1.00 . A A . 507 ALA H3 1 1
11 8157 1 1 1 ALA HA H -14.127 -10.890 -7.703 1.00 . A A . 507 ALA HA 1 1
11 8158 1 1 1 ALA HB1 H -14.525 -12.297 -5.107 1.00 . A A . 507 ALA HB1 1 1
11 8159 1 1 1 ALA HB2 H -13.656 -13.120 -6.402 1.00 . A A . 507 ALA HB2 1 1
11 8160 1 1 1 ALA HB3 H -15.308 -12.561 -6.666 1.00 . A A . 507 ALA HB3 1 1
11 8161 1 1 1 ALA N N -12.356 -10.982 -6.590 1.00 . A A . 507 ALA N 1 1
11 8162 1 1 1 ALA O O -15.189 -9.039 -6.392 1.00 . A A . 507 ALA O 1 1
11 8163 1 1 2 GLN C C -14.057 -8.930 -2.280 1.00 . A A . 508 GLN C 1 1
11 8164 1 1 2 GLN CA C -14.642 -8.783 -3.684 1.00 . A A . 508 GLN CA 1 1
11 8165 1 1 2 GLN CB C -16.171 -8.840 -3.629 1.00 . A A . 508 GLN CB 1 1
11 8166 1 1 2 GLN CD C -17.924 -7.036 -3.873 1.00 . A A . 508 GLN CD 1 1
11 8167 1 1 2 GLN CG C -16.851 -7.854 -4.565 1.00 . A A . 508 GLN CG 1 1
11 8168 1 1 2 GLN H H -13.531 -10.509 -4.202 1.00 . A A . 508 GLN H 1 1
11 8169 1 1 2 GLN HA H -14.340 -7.828 -4.087 1.00 . A A . 508 GLN HA 1 1
11 8170 1 1 2 GLN HB2 H -16.492 -9.836 -3.896 1.00 . A A . 508 GLN HB2 1 1
11 8171 1 1 2 GLN HB3 H -16.493 -8.627 -2.620 1.00 . A A . 508 GLN HB3 1 1
11 8172 1 1 2 GLN HE21 H -18.944 -8.689 -3.446 1.00 . A A . 508 GLN HE21 1 1
11 8173 1 1 2 GLN HE22 H -19.650 -7.210 -2.901 1.00 . A A . 508 GLN HE22 1 1
11 8174 1 1 2 GLN HG2 H -16.106 -7.180 -4.960 1.00 . A A . 508 GLN HG2 1 1
11 8175 1 1 2 GLN HG3 H -17.305 -8.403 -5.378 1.00 . A A . 508 GLN HG3 1 1
11 8176 1 1 2 GLN N N -14.128 -9.823 -4.568 1.00 . A A . 508 GLN N 1 1
11 8177 1 1 2 GLN NE2 N -18.942 -7.713 -3.354 1.00 . A A . 508 GLN NE2 1 1
11 8178 1 1 2 GLN O O -14.788 -9.129 -1.309 1.00 . A A . 508 GLN O 1 1
11 8179 1 1 2 GLN OE1 O -17.839 -5.810 -3.804 1.00 . A A . 508 GLN OE1 1 1
11 8180 1 1 3 PRO C C -12.293 -7.754 0.043 1.00 . A A . 509 PRO C 1 1
11 8181 1 1 3 PRO CA C -12.041 -8.955 -0.862 1.00 . A A . 509 PRO CA 1 1
11 8182 1 1 3 PRO CB C -10.563 -9.034 -1.248 1.00 . A A . 509 PRO CB 1 1
11 8183 1 1 3 PRO CD C -11.776 -8.595 -3.261 1.00 . A A . 509 PRO CD 1 1
11 8184 1 1 3 PRO CG C -10.474 -8.327 -2.555 1.00 . A A . 509 PRO CG 1 1
11 8185 1 1 3 PRO HA H -12.331 -9.859 -0.347 1.00 . A A . 509 PRO HA 1 1
11 8186 1 1 3 PRO HB2 H -9.964 -8.547 -0.493 1.00 . A A . 509 PRO HB2 1 1
11 8187 1 1 3 PRO HB3 H -10.266 -10.068 -1.339 1.00 . A A . 509 PRO HB3 1 1
11 8188 1 1 3 PRO HD2 H -12.072 -7.737 -3.845 1.00 . A A . 509 PRO HD2 1 1
11 8189 1 1 3 PRO HD3 H -11.690 -9.470 -3.888 1.00 . A A . 509 PRO HD3 1 1
11 8190 1 1 3 PRO HG2 H -10.350 -7.266 -2.390 1.00 . A A . 509 PRO HG2 1 1
11 8191 1 1 3 PRO HG3 H -9.649 -8.719 -3.130 1.00 . A A . 509 PRO HG3 1 1
11 8192 1 1 3 PRO N N -12.723 -8.832 -2.154 1.00 . A A . 509 PRO N 1 1
11 8193 1 1 3 PRO O O -13.136 -6.908 -0.252 1.00 . A A . 509 PRO O 1 1
11 8194 1 1 4 LYS C C -10.333 -6.065 2.528 1.00 . A A . 510 LYS C 1 1
11 8195 1 1 4 LYS CA C -11.699 -6.589 2.097 1.00 . A A . 510 LYS CA 1 1
11 8196 1 1 4 LYS CB C -12.493 -7.047 3.320 1.00 . A A . 510 LYS CB 1 1
11 8197 1 1 4 LYS CD C -13.594 -9.277 2.956 1.00 . A A . 510 LYS CD 1 1
11 8198 1 1 4 LYS CE C -14.395 -9.929 1.841 1.00 . A A . 510 LYS CE 1 1
11 8199 1 1 4 LYS CG C -13.786 -7.768 2.972 1.00 . A A . 510 LYS CG 1 1
11 8200 1 1 4 LYS H H -10.900 -8.392 1.328 1.00 . A A . 510 LYS H 1 1
11 8201 1 1 4 LYS HA H -12.238 -5.793 1.605 1.00 . A A . 510 LYS HA 1 1
11 8202 1 1 4 LYS HB2 H -11.880 -7.716 3.904 1.00 . A A . 510 LYS HB2 1 1
11 8203 1 1 4 LYS HB3 H -12.740 -6.183 3.920 1.00 . A A . 510 LYS HB3 1 1
11 8204 1 1 4 LYS HD2 H -12.547 -9.496 2.809 1.00 . A A . 510 LYS HD2 1 1
11 8205 1 1 4 LYS HD3 H -13.919 -9.680 3.905 1.00 . A A . 510 LYS HD3 1 1
11 8206 1 1 4 LYS HE2 H -15.431 -9.979 2.141 1.00 . A A . 510 LYS HE2 1 1
11 8207 1 1 4 LYS HE3 H -14.306 -9.324 0.951 1.00 . A A . 510 LYS HE3 1 1
11 8208 1 1 4 LYS HG2 H -14.536 -7.519 3.707 1.00 . A A . 510 LYS HG2 1 1
11 8209 1 1 4 LYS HG3 H -14.114 -7.446 1.995 1.00 . A A . 510 LYS HG3 1 1
11 8210 1 1 4 LYS HZ1 H -14.714 -11.920 1.295 1.00 . A A . 510 LYS HZ1 1 1
11 8211 1 1 4 LYS HZ2 H -13.429 -11.703 2.374 1.00 . A A . 510 LYS HZ2 1 1
11 8212 1 1 4 LYS HZ3 H -13.246 -11.286 0.746 1.00 . A A . 510 LYS HZ3 1 1
11 8213 1 1 4 LYS N N -11.556 -7.687 1.147 1.00 . A A . 510 LYS N 1 1
11 8214 1 1 4 LYS NZ N -13.913 -11.306 1.543 1.00 . A A . 510 LYS NZ 1 1
11 8215 1 1 4 LYS O O -9.498 -6.818 3.031 1.00 . A A . 510 LYS O 1 1
11 8216 1 1 5 CYS C C -7.682 -4.806 1.954 1.00 . A A . 511 CYS C 1 1
11 8217 1 1 5 CYS CA C -8.843 -4.145 2.693 1.00 . A A . 511 CYS CA 1 1
11 8218 1 1 5 CYS CB C -8.624 -4.236 4.206 1.00 . A A . 511 CYS CB 1 1
11 8219 1 1 5 CYS H H -10.814 -4.221 1.920 1.00 . A A . 511 CYS H 1 1
11 8220 1 1 5 CYS HA H -8.891 -3.106 2.408 1.00 . A A . 511 CYS HA 1 1
11 8221 1 1 5 CYS HB2 H -9.374 -4.886 4.633 1.00 . A A . 511 CYS HB2 1 1
11 8222 1 1 5 CYS HB3 H -7.646 -4.652 4.398 1.00 . A A . 511 CYS HB3 1 1
11 8223 1 1 5 CYS N N -10.111 -4.769 2.327 1.00 . A A . 511 CYS N 1 1
11 8224 1 1 5 CYS O O -7.125 -5.801 2.418 1.00 . A A . 511 CYS O 1 1
11 8225 1 1 5 CYS SG S -8.727 -2.635 5.069 1.00 . A A . 511 CYS SG 1 1
11 8226 1 1 6 ASN C C -4.905 -4.124 0.346 1.00 . A A . 512 ASN C 1 1
11 8227 1 1 6 ASN CA C -6.236 -4.789 -0.001 1.00 . A A . 512 ASN CA 1 1
11 8228 1 1 6 ASN CB C -6.537 -4.650 -1.499 1.00 . A A . 512 ASN CB 1 1
11 8229 1 1 6 ASN CG C -7.923 -5.154 -1.858 1.00 . A A . 512 ASN CG 1 1
11 8230 1 1 6 ASN H H -7.811 -3.461 0.484 1.00 . A A . 512 ASN H 1 1
11 8231 1 1 6 ASN HA H -6.155 -5.831 0.232 1.00 . A A . 512 ASN HA 1 1
11 8232 1 1 6 ASN HB2 H -6.464 -3.614 -1.788 1.00 . A A . 512 ASN HB2 1 1
11 8233 1 1 6 ASN HB3 H -5.812 -5.224 -2.057 1.00 . A A . 512 ASN HB3 1 1
11 8234 1 1 6 ASN HD21 H -8.757 -3.508 -1.111 1.00 . A A . 512 ASN HD21 1 1
11 8235 1 1 6 ASN HD22 H -9.852 -4.670 -1.766 1.00 . A A . 512 ASN HD22 1 1
11 8236 1 1 6 ASN N N -7.327 -4.249 0.801 1.00 . A A . 512 ASN N 1 1
11 8237 1 1 6 ASN ND2 N -8.947 -4.364 -1.548 1.00 . A A . 512 ASN ND2 1 1
11 8238 1 1 6 ASN O O -3.912 -4.805 0.598 1.00 . A A . 512 ASN O 1 1
11 8239 1 1 6 ASN OD1 O -8.073 -6.245 -2.409 1.00 . A A . 512 ASN OD1 1 1
11 8240 1 1 7 PRO C C -3.723 -1.393 2.051 1.00 . A A . 513 PRO C 1 1
11 8241 1 1 7 PRO CA C -3.679 -2.004 0.654 1.00 . A A . 513 PRO CA 1 1
11 8242 1 1 7 PRO CB C -3.779 -0.905 -0.397 1.00 . A A . 513 PRO CB 1 1
11 8243 1 1 7 PRO CD C -5.959 -1.881 0.055 1.00 . A A . 513 PRO CD 1 1
11 8244 1 1 7 PRO CG C -5.251 -0.789 -0.709 1.00 . A A . 513 PRO CG 1 1
11 8245 1 1 7 PRO HA H -2.769 -2.568 0.518 1.00 . A A . 513 PRO HA 1 1
11 8246 1 1 7 PRO HB2 H -3.383 0.015 0.008 1.00 . A A . 513 PRO HB2 1 1
11 8247 1 1 7 PRO HB3 H -3.215 -1.192 -1.269 1.00 . A A . 513 PRO HB3 1 1
11 8248 1 1 7 PRO HD2 H -6.398 -1.492 0.961 1.00 . A A . 513 PRO HD2 1 1
11 8249 1 1 7 PRO HD3 H -6.703 -2.355 -0.559 1.00 . A A . 513 PRO HD3 1 1
11 8250 1 1 7 PRO HG2 H -5.617 0.174 -0.396 1.00 . A A . 513 PRO HG2 1 1
11 8251 1 1 7 PRO HG3 H -5.409 -0.924 -1.768 1.00 . A A . 513 PRO HG3 1 1
11 8252 1 1 7 PRO N N -4.863 -2.784 0.355 1.00 . A A . 513 PRO N 1 1
11 8253 1 1 7 PRO O O -3.001 -0.444 2.347 1.00 . A A . 513 PRO O 1 1
11 8254 1 1 8 ASN C C -4.436 -2.593 5.232 1.00 . A A . 514 ASN C 1 1
11 8255 1 1 8 ASN CA C -4.721 -1.457 4.266 1.00 . A A . 514 ASN CA 1 1
11 8256 1 1 8 ASN CB C -6.130 -0.902 4.488 1.00 . A A . 514 ASN CB 1 1
11 8257 1 1 8 ASN CG C -6.188 0.609 4.357 1.00 . A A . 514 ASN CG 1 1
11 8258 1 1 8 ASN H H -5.123 -2.698 2.608 1.00 . A A . 514 ASN H 1 1
11 8259 1 1 8 ASN HA H -3.998 -0.670 4.422 1.00 . A A . 514 ASN HA 1 1
11 8260 1 1 8 ASN HB2 H -6.798 -1.332 3.757 1.00 . A A . 514 ASN HB2 1 1
11 8261 1 1 8 ASN HB3 H -6.466 -1.172 5.478 1.00 . A A . 514 ASN HB3 1 1
11 8262 1 1 8 ASN HD21 H -6.551 0.459 2.404 1.00 . A A . 514 ASN HD21 1 1
11 8263 1 1 8 ASN HD22 H -6.475 2.065 3.033 1.00 . A A . 514 ASN HD22 1 1
11 8264 1 1 8 ASN N N -4.577 -1.940 2.902 1.00 . A A . 514 ASN N 1 1
11 8265 1 1 8 ASN ND2 N -6.427 1.093 3.142 1.00 . A A . 514 ASN ND2 1 1
11 8266 1 1 8 ASN O O -5.283 -2.972 6.042 1.00 . A A . 514 ASN O 1 1
11 8267 1 1 8 ASN OD1 O -6.020 1.333 5.337 1.00 . A A . 514 ASN OD1 1 1
11 8268 1 1 9 LEU C C -1.711 -3.861 6.907 1.00 . A A . 515 LEU C 1 1
11 8269 1 1 9 LEU CA C -2.827 -4.266 5.946 1.00 . A A . 515 LEU CA 1 1
11 8270 1 1 9 LEU CB C -2.367 -5.433 5.065 1.00 . A A . 515 LEU CB 1 1
11 8271 1 1 9 LEU CD1 C -4.483 -5.286 3.700 1.00 . A A . 515 LEU CD1 1 1
11 8272 1 1 9 LEU CD2 C -2.313 -4.460 2.744 1.00 . A A . 515 LEU CD2 1 1
11 8273 1 1 9 LEU CG C -2.972 -5.491 3.655 1.00 . A A . 515 LEU CG 1 1
11 8274 1 1 9 LEU H H -2.621 -2.806 4.436 1.00 . A A . 515 LEU H 1 1
11 8275 1 1 9 LEU HA H -3.683 -4.581 6.523 1.00 . A A . 515 LEU HA 1 1
11 8276 1 1 9 LEU HB2 H -1.296 -5.374 4.965 1.00 . A A . 515 LEU HB2 1 1
11 8277 1 1 9 LEU HB3 H -2.615 -6.352 5.572 1.00 . A A . 515 LEU HB3 1 1
11 8278 1 1 9 LEU HD11 H -4.781 -4.999 4.697 1.00 . A A . 515 LEU HD11 1 1
11 8279 1 1 9 LEU HD12 H -4.977 -6.206 3.428 1.00 . A A . 515 LEU HD12 1 1
11 8280 1 1 9 LEU HD13 H -4.762 -4.509 3.004 1.00 . A A . 515 LEU HD13 1 1
11 8281 1 1 9 LEU HD21 H -1.497 -3.984 3.268 1.00 . A A . 515 LEU HD21 1 1
11 8282 1 1 9 LEU HD22 H -3.040 -3.714 2.459 1.00 . A A . 515 LEU HD22 1 1
11 8283 1 1 9 LEU HD23 H -1.934 -4.950 1.858 1.00 . A A . 515 LEU HD23 1 1
11 8284 1 1 9 LEU HG H -2.787 -6.470 3.236 1.00 . A A . 515 LEU HG 1 1
11 8285 1 1 9 LEU N N -3.239 -3.148 5.114 1.00 . A A . 515 LEU N 1 1
11 8286 1 1 9 LEU O O -1.781 -4.145 8.103 1.00 . A A . 515 LEU O 1 1
11 8287 1 1 10 HIS C C 1.478 -1.980 6.373 1.00 . A A . 516 HIS C 1 1
11 8288 1 1 10 HIS CA C 0.441 -2.758 7.205 1.00 . A A . 516 HIS CA 1 1
11 8289 1 1 10 HIS CB C 1.087 -3.970 7.894 1.00 . A A . 516 HIS CB 1 1
11 8290 1 1 10 HIS CD2 C 3.512 -4.203 7.062 1.00 . A A . 516 HIS CD2 1 1
11 8291 1 1 10 HIS CE1 C 3.205 -5.828 5.624 1.00 . A A . 516 HIS CE1 1 1
11 8292 1 1 10 HIS CG C 2.214 -4.557 7.117 1.00 . A A . 516 HIS CG 1 1
11 8293 1 1 10 HIS H H -0.681 -2.996 5.422 1.00 . A A . 516 HIS H 1 1
11 8294 1 1 10 HIS HA H 0.053 -2.101 7.967 1.00 . A A . 516 HIS HA 1 1
11 8295 1 1 10 HIS HB2 H 1.471 -3.666 8.857 1.00 . A A . 516 HIS HB2 1 1
11 8296 1 1 10 HIS HB3 H 0.342 -4.738 8.034 1.00 . A A . 516 HIS HB3 1 1
11 8297 1 1 10 HIS HD1 H 1.213 -6.052 6.024 1.00 . A A . 516 HIS HD1 1 1
11 8298 1 1 10 HIS HD2 H 3.976 -3.408 7.626 1.00 . A A . 516 HIS HD2 1 1
11 8299 1 1 10 HIS HE1 H 3.365 -6.542 4.832 1.00 . A A . 516 HIS HE1 1 1
11 8300 1 1 10 HIS HE2 H 5.035 -4.923 5.807 1.00 . A A . 516 HIS HE2 1 1
11 8301 1 1 10 HIS N N -0.684 -3.196 6.381 1.00 . A A . 516 HIS N 1 1
11 8302 1 1 10 HIS ND1 N 2.050 -5.579 6.210 1.00 . A A . 516 HIS ND1 1 1
11 8303 1 1 10 HIS NE2 N 4.112 -5.008 6.126 1.00 . A A . 516 HIS NE2 1 1
11 8304 1 1 10 HIS O O 1.820 -0.844 6.696 1.00 . A A . 516 HIS O 1 1
11 8305 1 1 11 TYR C C 2.565 -0.677 3.849 1.00 . A A . 517 TYR C 1 1
11 8306 1 1 11 TYR CA C 3.010 -2.007 4.453 1.00 . A A . 517 TYR CA 1 1
11 8307 1 1 11 TYR CB C 3.450 -2.928 3.288 1.00 . A A . 517 TYR CB 1 1
11 8308 1 1 11 TYR CD1 C 1.368 -4.434 3.321 1.00 . A A . 517 TYR CD1 1 1
11 8309 1 1 11 TYR CD2 C 3.472 -5.386 2.721 1.00 . A A . 517 TYR CD2 1 1
11 8310 1 1 11 TYR CE1 C 0.762 -5.662 3.138 1.00 . A A . 517 TYR CE1 1 1
11 8311 1 1 11 TYR CE2 C 2.866 -6.614 2.532 1.00 . A A . 517 TYR CE2 1 1
11 8312 1 1 11 TYR CG C 2.742 -4.271 3.121 1.00 . A A . 517 TYR CG 1 1
11 8313 1 1 11 TYR CZ C 1.513 -6.746 2.744 1.00 . A A . 517 TYR CZ 1 1
11 8314 1 1 11 TYR H H 1.696 -3.524 5.135 1.00 . A A . 517 TYR H 1 1
11 8315 1 1 11 TYR HA H 3.871 -1.814 5.068 1.00 . A A . 517 TYR HA 1 1
11 8316 1 1 11 TYR HB2 H 3.313 -2.391 2.364 1.00 . A A . 517 TYR HB2 1 1
11 8317 1 1 11 TYR HB3 H 4.505 -3.134 3.407 1.00 . A A . 517 TYR HB3 1 1
11 8318 1 1 11 TYR HD1 H 0.774 -3.589 3.627 1.00 . A A . 517 TYR HD1 1 1
11 8319 1 1 11 TYR HD2 H 4.535 -5.284 2.558 1.00 . A A . 517 TYR HD2 1 1
11 8320 1 1 11 TYR HE1 H -0.300 -5.768 3.305 1.00 . A A . 517 TYR HE1 1 1
11 8321 1 1 11 TYR HE2 H 3.455 -7.464 2.221 1.00 . A A . 517 TYR HE2 1 1
11 8322 1 1 11 TYR HH H 0.652 -8.332 3.408 1.00 . A A . 517 TYR HH 1 1
11 8323 1 1 11 TYR N N 1.992 -2.617 5.317 1.00 . A A . 517 TYR N 1 1
11 8324 1 1 11 TYR O O 3.389 0.070 3.321 1.00 . A A . 517 TYR O 1 1
11 8325 1 1 11 TYR OH O 0.907 -7.968 2.558 1.00 . A A . 517 TYR OH 1 1
11 8326 1 1 12 TRP C C -0.027 1.634 4.299 1.00 . A A . 518 TRP C 1 1
11 8327 1 1 12 TRP CA C 0.759 0.824 3.279 1.00 . A A . 518 TRP CA 1 1
11 8328 1 1 12 TRP CB C -0.136 0.508 2.065 1.00 . A A . 518 TRP CB 1 1
11 8329 1 1 12 TRP CD1 C 0.716 -1.914 1.886 1.00 . A A . 518 TRP CD1 1 1
11 8330 1 1 12 TRP CD2 C -0.235 -1.135 0.025 1.00 . A A . 518 TRP CD2 1 1
11 8331 1 1 12 TRP CE2 C 0.182 -2.458 -0.198 1.00 . A A . 518 TRP CE2 1 1
11 8332 1 1 12 TRP CE3 C -0.864 -0.445 -1.014 1.00 . A A . 518 TRP CE3 1 1
11 8333 1 1 12 TRP CG C 0.121 -0.803 1.374 1.00 . A A . 518 TRP CG 1 1
11 8334 1 1 12 TRP CH2 C -0.629 -2.412 -2.413 1.00 . A A . 518 TRP CH2 1 1
11 8335 1 1 12 TRP CZ2 C -0.009 -3.108 -1.413 1.00 . A A . 518 TRP CZ2 1 1
11 8336 1 1 12 TRP CZ3 C -1.053 -1.090 -2.224 1.00 . A A . 518 TRP CZ3 1 1
11 8337 1 1 12 TRP H H 0.646 -1.034 4.283 1.00 . A A . 518 TRP H 1 1
11 8338 1 1 12 TRP HA H 1.603 1.409 2.948 1.00 . A A . 518 TRP HA 1 1
11 8339 1 1 12 TRP HB2 H -1.160 0.500 2.382 1.00 . A A . 518 TRP HB2 1 1
11 8340 1 1 12 TRP HB3 H -0.004 1.280 1.335 1.00 . A A . 518 TRP HB3 1 1
11 8341 1 1 12 TRP HD1 H 1.100 -1.996 2.878 1.00 . A A . 518 TRP HD1 1 1
11 8342 1 1 12 TRP HE1 H 1.149 -3.777 1.101 1.00 . A A . 518 TRP HE1 1 1
11 8343 1 1 12 TRP HE3 H -1.198 0.573 -0.887 1.00 . A A . 518 TRP HE3 1 1
11 8344 1 1 12 TRP HH2 H -0.797 -2.875 -3.373 1.00 . A A . 518 TRP HH2 1 1
11 8345 1 1 12 TRP HZ2 H 0.305 -4.128 -1.569 1.00 . A A . 518 TRP HZ2 1 1
11 8346 1 1 12 TRP HZ3 H -1.538 -0.573 -3.039 1.00 . A A . 518 TRP HZ3 1 1
11 8347 1 1 12 TRP N N 1.271 -0.397 3.879 1.00 . A A . 518 TRP N 1 1
11 8348 1 1 12 TRP NE1 N 0.763 -2.901 0.956 1.00 . A A . 518 TRP NE1 1 1
11 8349 1 1 12 TRP O O 0.038 2.863 4.322 1.00 . A A . 518 TRP O 1 1
11 8350 1 1 13 THR C C -0.700 2.263 7.206 1.00 . A A . 519 THR C 1 1
11 8351 1 1 13 THR CA C -1.575 1.568 6.171 1.00 . A A . 519 THR CA 1 1
11 8352 1 1 13 THR CB C -2.444 0.525 6.863 1.00 . A A . 519 THR CB 1 1
11 8353 1 1 13 THR CG2 C -1.632 -0.601 7.461 1.00 . A A . 519 THR CG2 1 1
11 8354 1 1 13 THR H H -0.774 -0.045 5.063 1.00 . A A . 519 THR H 1 1
11 8355 1 1 13 THR HA H -2.207 2.299 5.699 1.00 . A A . 519 THR HA 1 1
11 8356 1 1 13 THR HB H -3.123 0.096 6.140 1.00 . A A . 519 THR HB 1 1
11 8357 1 1 13 THR HG1 H -3.730 0.434 8.337 1.00 . A A . 519 THR HG1 1 1
11 8358 1 1 13 THR HG21 H -0.659 -0.633 6.989 1.00 . A A . 519 THR HG21 1 1
11 8359 1 1 13 THR HG22 H -2.141 -1.537 7.300 1.00 . A A . 519 THR HG22 1 1
11 8360 1 1 13 THR HG23 H -1.510 -0.435 8.522 1.00 . A A . 519 THR HG23 1 1
11 8361 1 1 13 THR N N -0.769 0.931 5.139 1.00 . A A . 519 THR N 1 1
11 8362 1 1 13 THR O O -1.137 3.195 7.879 1.00 . A A . 519 THR O 1 1
11 8363 1 1 13 THR OG1 O -3.207 1.112 7.903 1.00 . A A . 519 THR OG1 1 1
11 8364 1 1 14 THR C C 2.268 3.505 7.664 1.00 . A A . 520 THR C 1 1
11 8365 1 1 14 THR CA C 1.468 2.373 8.295 1.00 . A A . 520 THR CA 1 1
11 8366 1 1 14 THR CB C 2.399 1.281 8.866 1.00 . A A . 520 THR CB 1 1
11 8367 1 1 14 THR CG2 C 3.849 1.370 8.412 1.00 . A A . 520 THR CG2 1 1
11 8368 1 1 14 THR H H 0.826 1.051 6.771 1.00 . A A . 520 THR H 1 1
11 8369 1 1 14 THR HA H 0.883 2.784 9.105 1.00 . A A . 520 THR HA 1 1
11 8370 1 1 14 THR HB H 2.019 0.315 8.564 1.00 . A A . 520 THR HB 1 1
11 8371 1 1 14 THR HG1 H 1.547 1.030 10.611 1.00 . A A . 520 THR HG1 1 1
11 8372 1 1 14 THR HG21 H 3.928 1.036 7.387 1.00 . A A . 520 THR HG21 1 1
11 8373 1 1 14 THR HG22 H 4.462 0.743 9.042 1.00 . A A . 520 THR HG22 1 1
11 8374 1 1 14 THR HG23 H 4.192 2.393 8.481 1.00 . A A . 520 THR HG23 1 1
11 8375 1 1 14 THR N N 0.536 1.798 7.333 1.00 . A A . 520 THR N 1 1
11 8376 1 1 14 THR O O 2.206 4.650 8.114 1.00 . A A . 520 THR O 1 1
11 8377 1 1 14 THR OG1 O 2.399 1.324 10.281 1.00 . A A . 520 THR OG1 1 1
11 8378 1 1 15 GLN C C 3.161 4.638 4.665 1.00 . A A . 521 GLN C 1 1
11 8379 1 1 15 GLN CA C 3.836 4.167 5.943 1.00 . A A . 521 GLN CA 1 1
11 8380 1 1 15 GLN CB C 5.239 3.614 5.657 1.00 . A A . 521 GLN CB 1 1
11 8381 1 1 15 GLN CD C 6.671 2.701 3.783 1.00 . A A . 521 GLN CD 1 1
11 8382 1 1 15 GLN CG C 5.320 2.656 4.480 1.00 . A A . 521 GLN CG 1 1
11 8383 1 1 15 GLN H H 3.034 2.252 6.308 1.00 . A A . 521 GLN H 1 1
11 8384 1 1 15 GLN HA H 3.931 5.015 6.605 1.00 . A A . 521 GLN HA 1 1
11 8385 1 1 15 GLN HB2 H 5.901 4.441 5.459 1.00 . A A . 521 GLN HB2 1 1
11 8386 1 1 15 GLN HB3 H 5.586 3.089 6.536 1.00 . A A . 521 GLN HB3 1 1
11 8387 1 1 15 GLN HE21 H 6.601 4.695 3.655 1.00 . A A . 521 GLN HE21 1 1
11 8388 1 1 15 GLN HE22 H 8.012 3.948 2.996 1.00 . A A . 521 GLN HE22 1 1
11 8389 1 1 15 GLN HG2 H 5.152 1.652 4.839 1.00 . A A . 521 GLN HG2 1 1
11 8390 1 1 15 GLN HG3 H 4.555 2.911 3.769 1.00 . A A . 521 GLN HG3 1 1
11 8391 1 1 15 GLN N N 3.025 3.178 6.623 1.00 . A A . 521 GLN N 1 1
11 8392 1 1 15 GLN NE2 N 7.142 3.903 3.445 1.00 . A A . 521 GLN NE2 1 1
11 8393 1 1 15 GLN O O 1.985 4.363 4.427 1.00 . A A . 521 GLN O 1 1
11 8394 1 1 15 GLN OE1 O 7.291 1.663 3.550 1.00 . A A . 521 GLN OE1 1 1
11 8395 1 1 16 ASP C C 3.896 5.058 1.408 1.00 . A A . 522 ASP C 1 1
11 8396 1 1 16 ASP CA C 3.402 5.877 2.593 1.00 . A A . 522 ASP CA 1 1
11 8397 1 1 16 ASP CB C 3.829 7.327 2.427 1.00 . A A . 522 ASP CB 1 1
11 8398 1 1 16 ASP CG C 2.746 8.305 2.841 1.00 . A A . 522 ASP CG 1 1
11 8399 1 1 16 ASP H H 4.843 5.534 4.109 1.00 . A A . 522 ASP H 1 1
11 8400 1 1 16 ASP HA H 2.328 5.828 2.630 1.00 . A A . 522 ASP HA 1 1
11 8401 1 1 16 ASP HB2 H 4.701 7.502 3.038 1.00 . A A . 522 ASP HB2 1 1
11 8402 1 1 16 ASP HB3 H 4.078 7.505 1.394 1.00 . A A . 522 ASP HB3 1 1
11 8403 1 1 16 ASP N N 3.915 5.353 3.852 1.00 . A A . 522 ASP N 1 1
11 8404 1 1 16 ASP O O 4.102 5.586 0.316 1.00 . A A . 522 ASP O 1 1
11 8405 1 1 16 ASP OD1 O 2.019 8.008 3.814 1.00 . A A . 522 ASP OD1 1 1
11 8406 1 1 16 ASP OD2 O 2.624 9.365 2.194 1.00 . A A . 522 ASP OD2 1 1
11 8407 1 1 17 GLU C C 5.759 3.491 -0.149 1.00 . A A . 523 GLU C 1 1
11 8408 1 1 17 GLU CA C 4.592 2.859 0.604 1.00 . A A . 523 GLU CA 1 1
11 8409 1 1 17 GLU CB C 3.473 2.499 -0.377 1.00 . A A . 523 GLU CB 1 1
11 8410 1 1 17 GLU CD C 0.976 2.502 -0.765 1.00 . A A . 523 GLU CD 1 1
11 8411 1 1 17 GLU CG C 2.093 2.426 0.260 1.00 . A A . 523 GLU CG 1 1
11 8412 1 1 17 GLU H H 3.929 3.429 2.533 1.00 . A A . 523 GLU H 1 1
11 8413 1 1 17 GLU HA H 4.938 1.959 1.091 1.00 . A A . 523 GLU HA 1 1
11 8414 1 1 17 GLU HB2 H 3.444 3.243 -1.158 1.00 . A A . 523 GLU HB2 1 1
11 8415 1 1 17 GLU HB3 H 3.693 1.538 -0.816 1.00 . A A . 523 GLU HB3 1 1
11 8416 1 1 17 GLU HG2 H 2.008 1.494 0.799 1.00 . A A . 523 GLU HG2 1 1
11 8417 1 1 17 GLU HG3 H 1.987 3.251 0.951 1.00 . A A . 523 GLU HG3 1 1
11 8418 1 1 17 GLU N N 4.101 3.771 1.640 1.00 . A A . 523 GLU N 1 1
11 8419 1 1 17 GLU O O 5.982 3.220 -1.328 1.00 . A A . 523 GLU O 1 1
11 8420 1 1 17 GLU OE1 O 1.282 2.598 -1.970 1.00 . A A . 523 GLU OE1 1 1
11 8421 1 1 17 GLU OE2 O -0.205 2.479 -0.363 1.00 . A A . 523 GLU OE2 1 1
11 8422 1 1 18 GLY C C 7.871 6.368 0.640 1.00 . A A . 524 GLY C 1 1
11 8423 1 1 18 GLY CA C 7.614 5.040 -0.040 1.00 . A A . 524 GLY CA 1 1
11 8424 1 1 18 GLY H H 6.247 4.527 1.481 1.00 . A A . 524 GLY H 1 1
11 8425 1 1 18 GLY HA2 H 8.494 4.421 0.050 1.00 . A A . 524 GLY HA2 1 1
11 8426 1 1 18 GLY HA3 H 7.410 5.216 -1.084 1.00 . A A . 524 GLY HA3 1 1
11 8427 1 1 18 GLY N N 6.487 4.349 0.550 1.00 . A A . 524 GLY N 1 1
11 8428 1 1 18 GLY O O 8.983 6.888 0.590 1.00 . A A . 524 GLY O 1 1
11 8429 1 1 19 ALA C C 7.823 9.191 1.391 1.00 . A A . 525 ALA C 1 1
11 8430 1 1 19 ALA CA C 6.861 8.188 1.990 1.00 . A A . 525 ALA CA 1 1
11 8431 1 1 19 ALA CB C 7.190 7.963 3.456 1.00 . A A . 525 ALA CB 1 1
11 8432 1 1 19 ALA H H 5.968 6.423 1.251 1.00 . A A . 525 ALA H 1 1
11 8433 1 1 19 ALA HA H 5.894 8.607 1.938 1.00 . A A . 525 ALA HA 1 1
11 8434 1 1 19 ALA HB1 H 7.313 6.907 3.638 1.00 . A A . 525 ALA HB1 1 1
11 8435 1 1 19 ALA HB2 H 6.389 8.346 4.069 1.00 . A A . 525 ALA HB2 1 1
11 8436 1 1 19 ALA HB3 H 8.111 8.479 3.699 1.00 . A A . 525 ALA HB3 1 1
11 8437 1 1 19 ALA N N 6.817 6.908 1.270 1.00 . A A . 525 ALA N 1 1
11 8438 1 1 19 ALA O O 8.337 10.056 2.100 1.00 . A A . 525 ALA O 1 1
11 8439 1 1 20 ALA C C 10.245 10.222 0.240 1.00 . A A . 526 ALA C 1 1
11 8440 1 1 20 ALA CA C 8.991 9.962 -0.590 1.00 . A A . 526 ALA CA 1 1
11 8441 1 1 20 ALA CB C 8.306 11.268 -0.959 1.00 . A A . 526 ALA CB 1 1
11 8442 1 1 20 ALA H H 7.631 8.364 -0.413 1.00 . A A . 526 ALA H 1 1
11 8443 1 1 20 ALA HA H 9.288 9.466 -1.492 1.00 . A A . 526 ALA HA 1 1
11 8444 1 1 20 ALA HB1 H 8.471 11.995 -0.178 1.00 . A A . 526 ALA HB1 1 1
11 8445 1 1 20 ALA HB2 H 7.245 11.098 -1.074 1.00 . A A . 526 ALA HB2 1 1
11 8446 1 1 20 ALA HB3 H 8.714 11.639 -1.887 1.00 . A A . 526 ALA HB3 1 1
11 8447 1 1 20 ALA N N 8.072 9.074 0.097 1.00 . A A . 526 ALA N 1 1
11 8448 1 1 20 ALA O O 10.998 11.157 -0.032 1.00 . A A . 526 ALA O 1 1
11 8449 1 1 21 ILE C C 12.902 9.437 1.269 1.00 . A A . 527 ILE C 1 1
11 8450 1 1 21 ILE CA C 11.634 9.512 2.102 1.00 . A A . 527 ILE CA 1 1
11 8451 1 1 21 ILE CB C 11.671 8.410 3.172 1.00 . A A . 527 ILE CB 1 1
11 8452 1 1 21 ILE CD1 C 9.778 6.680 3.059 1.00 . A A . 527 ILE CD1 1 1
11 8453 1 1 21 ILE CG1 C 11.154 7.078 2.595 1.00 . A A . 527 ILE CG1 1 1
11 8454 1 1 21 ILE CG2 C 10.883 8.841 4.404 1.00 . A A . 527 ILE CG2 1 1
11 8455 1 1 21 ILE H H 9.836 8.644 1.414 1.00 . A A . 527 ILE H 1 1
11 8456 1 1 21 ILE HA H 11.586 10.473 2.594 1.00 . A A . 527 ILE HA 1 1
11 8457 1 1 21 ILE HB H 12.692 8.282 3.467 1.00 . A A . 527 ILE HB 1 1
11 8458 1 1 21 ILE HD11 H 9.702 6.799 4.129 1.00 . A A . 527 ILE HD11 1 1
11 8459 1 1 21 ILE HD12 H 9.594 5.648 2.795 1.00 . A A . 527 ILE HD12 1 1
11 8460 1 1 21 ILE HD13 H 9.056 7.309 2.570 1.00 . A A . 527 ILE HD13 1 1
11 8461 1 1 21 ILE HG12 H 11.108 7.160 1.521 1.00 . A A . 527 ILE HG12 1 1
11 8462 1 1 21 ILE HG13 H 11.836 6.289 2.862 1.00 . A A . 527 ILE HG13 1 1
11 8463 1 1 21 ILE HG21 H 10.738 7.992 5.054 1.00 . A A . 527 ILE HG21 1 1
11 8464 1 1 21 ILE HG22 H 9.922 9.229 4.098 1.00 . A A . 527 ILE HG22 1 1
11 8465 1 1 21 ILE HG23 H 11.429 9.609 4.930 1.00 . A A . 527 ILE HG23 1 1
11 8466 1 1 21 ILE N N 10.469 9.380 1.247 1.00 . A A . 527 ILE N 1 1
11 8467 1 1 21 ILE O O 13.902 10.090 1.566 1.00 . A A . 527 ILE O 1 1
11 8468 1 1 22 GLY C C 13.840 7.297 -1.610 1.00 . A A . 528 GLY C 1 1
11 8469 1 1 22 GLY CA C 13.983 8.477 -0.669 1.00 . A A . 528 GLY CA 1 1
11 8470 1 1 22 GLY H H 12.005 8.143 0.036 1.00 . A A . 528 GLY H 1 1
11 8471 1 1 22 GLY HA2 H 14.096 9.378 -1.254 1.00 . A A . 528 GLY HA2 1 1
11 8472 1 1 22 GLY HA3 H 14.870 8.339 -0.068 1.00 . A A . 528 GLY HA3 1 1
11 8473 1 1 22 GLY N N 12.841 8.633 0.214 1.00 . A A . 528 GLY N 1 1
11 8474 1 1 22 GLY O O 14.213 7.381 -2.779 1.00 . A A . 528 GLY O 1 1
11 8475 1 1 23 LEU C C 14.412 4.260 -2.168 1.00 . A A . 529 LEU C 1 1
11 8476 1 1 23 LEU CA C 13.100 4.972 -1.872 1.00 . A A . 529 LEU CA 1 1
11 8477 1 1 23 LEU CB C 12.363 5.273 -3.178 1.00 . A A . 529 LEU CB 1 1
11 8478 1 1 23 LEU CD1 C 10.742 6.745 -1.957 1.00 . A A . 529 LEU CD1 1 1
11 8479 1 1 23 LEU CD2 C 10.338 6.163 -4.353 1.00 . A A . 529 LEU CD2 1 1
11 8480 1 1 23 LEU CG C 10.893 5.674 -3.025 1.00 . A A . 529 LEU CG 1 1
11 8481 1 1 23 LEU H H 13.032 6.203 -0.155 1.00 . A A . 529 LEU H 1 1
11 8482 1 1 23 LEU HA H 12.498 4.307 -1.283 1.00 . A A . 529 LEU HA 1 1
11 8483 1 1 23 LEU HB2 H 12.880 6.075 -3.679 1.00 . A A . 529 LEU HB2 1 1
11 8484 1 1 23 LEU HB3 H 12.407 4.395 -3.800 1.00 . A A . 529 LEU HB3 1 1
11 8485 1 1 23 LEU HD11 H 10.950 6.317 -0.987 1.00 . A A . 529 LEU HD11 1 1
11 8486 1 1 23 LEU HD12 H 9.733 7.130 -1.973 1.00 . A A . 529 LEU HD12 1 1
11 8487 1 1 23 LEU HD13 H 11.438 7.547 -2.152 1.00 . A A . 529 LEU HD13 1 1
11 8488 1 1 23 LEU HD21 H 9.515 6.838 -4.173 1.00 . A A . 529 LEU HD21 1 1
11 8489 1 1 23 LEU HD22 H 9.991 5.319 -4.931 1.00 . A A . 529 LEU HD22 1 1
11 8490 1 1 23 LEU HD23 H 11.114 6.678 -4.900 1.00 . A A . 529 LEU HD23 1 1
11 8491 1 1 23 LEU HG H 10.320 4.810 -2.720 1.00 . A A . 529 LEU HG 1 1
11 8492 1 1 23 LEU N N 13.303 6.195 -1.091 1.00 . A A . 529 LEU N 1 1
11 8493 1 1 23 LEU O O 14.419 3.078 -2.504 1.00 . A A . 529 LEU O 1 1
11 8494 1 1 24 ALA C C 17.273 3.532 -1.097 1.00 . A A . 530 ALA C 1 1
11 8495 1 1 24 ALA CA C 16.821 4.371 -2.288 1.00 . A A . 530 ALA CA 1 1
11 8496 1 1 24 ALA CB C 17.851 5.440 -2.621 1.00 . A A . 530 ALA CB 1 1
11 8497 1 1 24 ALA H H 15.462 5.903 -1.755 1.00 . A A . 530 ALA H 1 1
11 8498 1 1 24 ALA HA H 16.707 3.727 -3.141 1.00 . A A . 530 ALA HA 1 1
11 8499 1 1 24 ALA HB1 H 17.450 6.104 -3.372 1.00 . A A . 530 ALA HB1 1 1
11 8500 1 1 24 ALA HB2 H 18.748 4.970 -2.997 1.00 . A A . 530 ALA HB2 1 1
11 8501 1 1 24 ALA HB3 H 18.086 6.004 -1.730 1.00 . A A . 530 ALA HB3 1 1
11 8502 1 1 24 ALA N N 15.520 4.970 -2.036 1.00 . A A . 530 ALA N 1 1
11 8503 1 1 24 ALA O O 18.140 2.666 -1.217 1.00 . A A . 530 ALA O 1 1
11 8504 1 1 25 TRP C C 16.337 1.695 1.260 1.00 . A A . 531 TRP C 1 1
11 8505 1 1 25 TRP CA C 16.951 3.092 1.285 1.00 . A A . 531 TRP CA 1 1
11 8506 1 1 25 TRP CB C 16.362 3.880 2.458 1.00 . A A . 531 TRP CB 1 1
11 8507 1 1 25 TRP CD1 C 14.221 4.757 1.399 1.00 . A A . 531 TRP CD1 1 1
11 8508 1 1 25 TRP CD2 C 13.883 3.488 3.207 1.00 . A A . 531 TRP CD2 1 1
11 8509 1 1 25 TRP CE2 C 12.635 3.903 2.707 1.00 . A A . 531 TRP CE2 1 1
11 8510 1 1 25 TRP CE3 C 13.920 2.678 4.346 1.00 . A A . 531 TRP CE3 1 1
11 8511 1 1 25 TRP CG C 14.884 4.044 2.348 1.00 . A A . 531 TRP CG 1 1
11 8512 1 1 25 TRP CH2 C 11.498 2.744 4.421 1.00 . A A . 531 TRP CH2 1 1
11 8513 1 1 25 TRP CZ2 C 11.433 3.535 3.306 1.00 . A A . 531 TRP CZ2 1 1
11 8514 1 1 25 TRP CZ3 C 12.726 2.316 4.942 1.00 . A A . 531 TRP CZ3 1 1
11 8515 1 1 25 TRP H H 15.981 4.490 0.055 1.00 . A A . 531 TRP H 1 1
11 8516 1 1 25 TRP HA H 18.020 3.017 1.401 1.00 . A A . 531 TRP HA 1 1
11 8517 1 1 25 TRP HB2 H 16.574 3.366 3.380 1.00 . A A . 531 TRP HB2 1 1
11 8518 1 1 25 TRP HB3 H 16.800 4.864 2.482 1.00 . A A . 531 TRP HB3 1 1
11 8519 1 1 25 TRP HD1 H 14.702 5.302 0.600 1.00 . A A . 531 TRP HD1 1 1
11 8520 1 1 25 TRP HE1 H 12.204 5.095 1.039 1.00 . A A . 531 TRP HE1 1 1
11 8521 1 1 25 TRP HE3 H 14.857 2.340 4.761 1.00 . A A . 531 TRP HE3 1 1
11 8522 1 1 25 TRP HH2 H 10.590 2.436 4.919 1.00 . A A . 531 TRP HH2 1 1
11 8523 1 1 25 TRP HZ2 H 10.479 3.856 2.916 1.00 . A A . 531 TRP HZ2 1 1
11 8524 1 1 25 TRP HZ3 H 12.733 1.693 5.823 1.00 . A A . 531 TRP HZ3 1 1
11 8525 1 1 25 TRP N N 16.661 3.799 0.046 1.00 . A A . 531 TRP N 1 1
11 8526 1 1 25 TRP NE1 N 12.876 4.671 1.598 1.00 . A A . 531 TRP NE1 1 1
11 8527 1 1 25 TRP O O 16.597 0.873 2.138 1.00 . A A . 531 TRP O 1 1
11 8528 1 1 26 ILE C C 15.050 -0.449 -1.246 1.00 . A A . 532 ILE C 1 1
11 8529 1 1 26 ILE CA C 14.809 0.179 0.128 1.00 . A A . 532 ILE CA 1 1
11 8530 1 1 26 ILE CB C 13.301 0.374 0.352 1.00 . A A . 532 ILE CB 1 1
11 8531 1 1 26 ILE CD1 C 11.376 1.999 -0.017 1.00 . A A . 532 ILE CD1 1 1
11 8532 1 1 26 ILE CG1 C 12.817 1.659 -0.326 1.00 . A A . 532 ILE CG1 1 1
11 8533 1 1 26 ILE CG2 C 13.009 0.420 1.843 1.00 . A A . 532 ILE CG2 1 1
11 8534 1 1 26 ILE H H 15.308 2.153 -0.392 1.00 . A A . 532 ILE H 1 1
11 8535 1 1 26 ILE HA H 15.180 -0.485 0.891 1.00 . A A . 532 ILE HA 1 1
11 8536 1 1 26 ILE HB H 12.784 -0.467 -0.072 1.00 . A A . 532 ILE HB 1 1
11 8537 1 1 26 ILE HD11 H 10.740 1.183 -0.325 1.00 . A A . 532 ILE HD11 1 1
11 8538 1 1 26 ILE HD12 H 11.095 2.896 -0.548 1.00 . A A . 532 ILE HD12 1 1
11 8539 1 1 26 ILE HD13 H 11.265 2.160 1.045 1.00 . A A . 532 ILE HD13 1 1
11 8540 1 1 26 ILE HG12 H 13.426 2.485 0.005 1.00 . A A . 532 ILE HG12 1 1
11 8541 1 1 26 ILE HG13 H 12.912 1.553 -1.396 1.00 . A A . 532 ILE HG13 1 1
11 8542 1 1 26 ILE HG21 H 13.617 1.189 2.300 1.00 . A A . 532 ILE HG21 1 1
11 8543 1 1 26 ILE HG22 H 13.244 -0.537 2.286 1.00 . A A . 532 ILE HG22 1 1
11 8544 1 1 26 ILE HG23 H 11.964 0.645 2.000 1.00 . A A . 532 ILE HG23 1 1
11 8545 1 1 26 ILE N N 15.494 1.450 0.261 1.00 . A A . 532 ILE N 1 1
11 8546 1 1 26 ILE O O 14.111 -0.701 -2.000 1.00 . A A . 532 ILE O 1 1
11 8547 1 1 27 PRO C C 15.792 -2.455 -3.303 1.00 . A A . 533 PRO C 1 1
11 8548 1 1 27 PRO CA C 16.704 -1.312 -2.870 1.00 . A A . 533 PRO CA 1 1
11 8549 1 1 27 PRO CB C 18.112 -1.835 -2.600 1.00 . A A . 533 PRO CB 1 1
11 8550 1 1 27 PRO CD C 17.501 -0.446 -0.736 1.00 . A A . 533 PRO CD 1 1
11 8551 1 1 27 PRO CG C 18.668 -0.914 -1.570 1.00 . A A . 533 PRO CG 1 1
11 8552 1 1 27 PRO HA H 16.741 -0.572 -3.653 1.00 . A A . 533 PRO HA 1 1
11 8553 1 1 27 PRO HB2 H 18.058 -2.850 -2.236 1.00 . A A . 533 PRO HB2 1 1
11 8554 1 1 27 PRO HB3 H 18.692 -1.804 -3.510 1.00 . A A . 533 PRO HB3 1 1
11 8555 1 1 27 PRO HD2 H 17.446 -1.009 0.184 1.00 . A A . 533 PRO HD2 1 1
11 8556 1 1 27 PRO HD3 H 17.591 0.609 -0.527 1.00 . A A . 533 PRO HD3 1 1
11 8557 1 1 27 PRO HG2 H 19.379 -1.443 -0.952 1.00 . A A . 533 PRO HG2 1 1
11 8558 1 1 27 PRO HG3 H 19.144 -0.072 -2.051 1.00 . A A . 533 PRO HG3 1 1
11 8559 1 1 27 PRO N N 16.325 -0.714 -1.585 1.00 . A A . 533 PRO N 1 1
11 8560 1 1 27 PRO O O 15.446 -2.570 -4.479 1.00 . A A . 533 PRO O 1 1
11 8561 1 1 28 TYR C C 13.213 -4.357 -1.955 1.00 . A A . 534 TYR C 1 1
11 8562 1 1 28 TYR CA C 14.566 -4.454 -2.658 1.00 . A A . 534 TYR CA 1 1
11 8563 1 1 28 TYR CB C 15.271 -5.745 -2.249 1.00 . A A . 534 TYR CB 1 1
11 8564 1 1 28 TYR CD1 C 14.694 -5.870 0.210 1.00 . A A . 534 TYR CD1 1 1
11 8565 1 1 28 TYR CD2 C 16.993 -5.737 -0.403 1.00 . A A . 534 TYR CD2 1 1
11 8566 1 1 28 TYR CE1 C 15.048 -5.906 1.546 1.00 . A A . 534 TYR CE1 1 1
11 8567 1 1 28 TYR CE2 C 17.356 -5.772 0.930 1.00 . A A . 534 TYR CE2 1 1
11 8568 1 1 28 TYR CG C 15.659 -5.785 -0.786 1.00 . A A . 534 TYR CG 1 1
11 8569 1 1 28 TYR CZ C 16.380 -5.857 1.900 1.00 . A A . 534 TYR CZ 1 1
11 8570 1 1 28 TYR H H 15.738 -3.176 -1.440 1.00 . A A . 534 TYR H 1 1
11 8571 1 1 28 TYR HA H 14.401 -4.471 -3.725 1.00 . A A . 534 TYR HA 1 1
11 8572 1 1 28 TYR HB2 H 14.617 -6.582 -2.441 1.00 . A A . 534 TYR HB2 1 1
11 8573 1 1 28 TYR HB3 H 16.171 -5.854 -2.835 1.00 . A A . 534 TYR HB3 1 1
11 8574 1 1 28 TYR HD1 H 13.651 -5.910 -0.069 1.00 . A A . 534 TYR HD1 1 1
11 8575 1 1 28 TYR HD2 H 17.756 -5.670 -1.165 1.00 . A A . 534 TYR HD2 1 1
11 8576 1 1 28 TYR HE1 H 14.284 -5.972 2.306 1.00 . A A . 534 TYR HE1 1 1
11 8577 1 1 28 TYR HE2 H 18.399 -5.732 1.207 1.00 . A A . 534 TYR HE2 1 1
11 8578 1 1 28 TYR HH H 17.248 -5.108 3.444 1.00 . A A . 534 TYR HH 1 1
11 8579 1 1 28 TYR N N 15.420 -3.309 -2.358 1.00 . A A . 534 TYR N 1 1
11 8580 1 1 28 TYR O O 12.418 -5.296 -1.998 1.00 . A A . 534 TYR O 1 1
11 8581 1 1 28 TYR OH O 16.737 -5.892 3.229 1.00 . A A . 534 TYR OH 1 1
11 8582 1 1 29 PHE C C 10.867 -1.919 -1.212 1.00 . A A . 535 PHE C 1 1
11 8583 1 1 29 PHE CA C 11.701 -3.035 -0.585 1.00 . A A . 535 PHE CA 1 1
11 8584 1 1 29 PHE CB C 11.991 -2.728 0.885 1.00 . A A . 535 PHE CB 1 1
11 8585 1 1 29 PHE CD1 C 10.235 -1.072 1.565 1.00 . A A . 535 PHE CD1 1 1
11 8586 1 1 29 PHE CD2 C 10.199 -3.237 2.563 1.00 . A A . 535 PHE CD2 1 1
11 8587 1 1 29 PHE CE1 C 9.128 -0.708 2.305 1.00 . A A . 535 PHE CE1 1 1
11 8588 1 1 29 PHE CE2 C 9.090 -2.878 3.306 1.00 . A A . 535 PHE CE2 1 1
11 8589 1 1 29 PHE CG C 10.782 -2.339 1.685 1.00 . A A . 535 PHE CG 1 1
11 8590 1 1 29 PHE CZ C 8.555 -1.611 3.176 1.00 . A A . 535 PHE CZ 1 1
11 8591 1 1 29 PHE H H 13.627 -2.516 -1.290 1.00 . A A . 535 PHE H 1 1
11 8592 1 1 29 PHE HA H 11.143 -3.958 -0.645 1.00 . A A . 535 PHE HA 1 1
11 8593 1 1 29 PHE HB2 H 12.422 -3.600 1.341 1.00 . A A . 535 PHE HB2 1 1
11 8594 1 1 29 PHE HB3 H 12.703 -1.919 0.942 1.00 . A A . 535 PHE HB3 1 1
11 8595 1 1 29 PHE HD1 H 10.683 -0.365 0.884 1.00 . A A . 535 PHE HD1 1 1
11 8596 1 1 29 PHE HD2 H 10.618 -4.227 2.663 1.00 . A A . 535 PHE HD2 1 1
11 8597 1 1 29 PHE HE1 H 8.711 0.284 2.202 1.00 . A A . 535 PHE HE1 1 1
11 8598 1 1 29 PHE HE2 H 8.643 -3.586 3.987 1.00 . A A . 535 PHE HE2 1 1
11 8599 1 1 29 PHE HZ H 7.691 -1.326 3.756 1.00 . A A . 535 PHE HZ 1 1
11 8600 1 1 29 PHE N N 12.956 -3.229 -1.301 1.00 . A A . 535 PHE N 1 1
11 8601 1 1 29 PHE O O 9.645 -1.890 -1.066 1.00 . A A . 535 PHE O 1 1
11 8602 1 1 30 GLY C C 10.872 0.022 -4.059 1.00 . A A . 536 GLY C 1 1
11 8603 1 1 30 GLY CA C 10.834 0.102 -2.544 1.00 . A A . 536 GLY CA 1 1
11 8604 1 1 30 GLY H H 12.506 -1.079 -1.983 1.00 . A A . 536 GLY H 1 1
11 8605 1 1 30 GLY HA2 H 9.804 0.096 -2.221 1.00 . A A . 536 GLY HA2 1 1
11 8606 1 1 30 GLY HA3 H 11.292 1.029 -2.235 1.00 . A A . 536 GLY HA3 1 1
11 8607 1 1 30 GLY N N 11.533 -1.005 -1.907 1.00 . A A . 536 GLY N 1 1
11 8608 1 1 30 GLY O O 9.998 -0.591 -4.669 1.00 . A A . 536 GLY O 1 1
11 8609 1 1 31 PRO C C 11.738 -0.754 -6.745 1.00 . A A . 537 PRO C 1 1
11 8610 1 1 31 PRO CA C 12.021 0.623 -6.158 1.00 . A A . 537 PRO CA 1 1
11 8611 1 1 31 PRO CB C 13.486 1.004 -6.368 1.00 . A A . 537 PRO CB 1 1
11 8612 1 1 31 PRO CD C 12.969 1.395 -4.050 1.00 . A A . 537 PRO CD 1 1
11 8613 1 1 31 PRO CG C 13.830 1.861 -5.197 1.00 . A A . 537 PRO CG 1 1
11 8614 1 1 31 PRO HA H 11.381 1.356 -6.626 1.00 . A A . 537 PRO HA 1 1
11 8615 1 1 31 PRO HB2 H 14.092 0.111 -6.397 1.00 . A A . 537 PRO HB2 1 1
11 8616 1 1 31 PRO HB3 H 13.589 1.546 -7.296 1.00 . A A . 537 PRO HB3 1 1
11 8617 1 1 31 PRO HD2 H 13.536 0.760 -3.391 1.00 . A A . 537 PRO HD2 1 1
11 8618 1 1 31 PRO HD3 H 12.574 2.242 -3.509 1.00 . A A . 537 PRO HD3 1 1
11 8619 1 1 31 PRO HG2 H 14.873 1.737 -4.949 1.00 . A A . 537 PRO HG2 1 1
11 8620 1 1 31 PRO HG3 H 13.620 2.894 -5.425 1.00 . A A . 537 PRO HG3 1 1
11 8621 1 1 31 PRO N N 11.884 0.637 -4.700 1.00 . A A . 537 PRO N 1 1
11 8622 1 1 31 PRO O O 11.039 -0.884 -7.750 1.00 . A A . 537 PRO O 1 1
11 8623 1 1 32 ALA C C 10.653 -3.614 -6.227 1.00 . A A . 538 ALA C 1 1
11 8624 1 1 32 ALA CA C 12.073 -3.157 -6.540 1.00 . A A . 538 ALA CA 1 1
11 8625 1 1 32 ALA CB C 13.084 -4.080 -5.875 1.00 . A A . 538 ALA CB 1 1
11 8626 1 1 32 ALA H H 12.815 -1.611 -5.296 1.00 . A A . 538 ALA H 1 1
11 8627 1 1 32 ALA HA H 12.231 -3.193 -7.608 1.00 . A A . 538 ALA HA 1 1
11 8628 1 1 32 ALA HB1 H 14.058 -3.614 -5.887 1.00 . A A . 538 ALA HB1 1 1
11 8629 1 1 32 ALA HB2 H 13.125 -5.016 -6.413 1.00 . A A . 538 ALA HB2 1 1
11 8630 1 1 32 ALA HB3 H 12.785 -4.264 -4.853 1.00 . A A . 538 ALA HB3 1 1
11 8631 1 1 32 ALA N N 12.276 -1.782 -6.097 1.00 . A A . 538 ALA N 1 1
11 8632 1 1 32 ALA O O 10.076 -4.428 -6.950 1.00 . A A . 538 ALA O 1 1
11 8633 1 1 33 ALA C C 7.712 -2.939 -5.735 1.00 . A A . 539 ALA C 1 1
11 8634 1 1 33 ALA CA C 8.746 -3.421 -4.722 1.00 . A A . 539 ALA CA 1 1
11 8635 1 1 33 ALA CB C 8.461 -2.821 -3.354 1.00 . A A . 539 ALA CB 1 1
11 8636 1 1 33 ALA H H 10.614 -2.438 -4.614 1.00 . A A . 539 ALA H 1 1
11 8637 1 1 33 ALA HA H 8.680 -4.495 -4.637 1.00 . A A . 539 ALA HA 1 1
11 8638 1 1 33 ALA HB1 H 8.616 -3.570 -2.592 1.00 . A A . 539 ALA HB1 1 1
11 8639 1 1 33 ALA HB2 H 7.440 -2.473 -3.317 1.00 . A A . 539 ALA HB2 1 1
11 8640 1 1 33 ALA HB3 H 9.129 -1.991 -3.182 1.00 . A A . 539 ALA HB3 1 1
11 8641 1 1 33 ALA N N 10.098 -3.081 -5.144 1.00 . A A . 539 ALA N 1 1
11 8642 1 1 33 ALA O O 7.922 -1.942 -6.426 1.00 . A A . 539 ALA O 1 1
11 8643 1 1 34 GLU C C 4.169 -3.346 -6.028 1.00 . A A . 540 GLU C 1 1
11 8644 1 1 34 GLU CA C 5.521 -3.305 -6.734 1.00 . A A . 540 GLU CA 1 1
11 8645 1 1 34 GLU CB C 5.522 -4.255 -7.931 1.00 . A A . 540 GLU CB 1 1
11 8646 1 1 34 GLU CD C 6.672 -4.874 -10.092 1.00 . A A . 540 GLU CD 1 1
11 8647 1 1 34 GLU CG C 6.802 -4.191 -8.745 1.00 . A A . 540 GLU CG 1 1
11 8648 1 1 34 GLU H H 6.495 -4.436 -5.233 1.00 . A A . 540 GLU H 1 1
11 8649 1 1 34 GLU HA H 5.699 -2.299 -7.085 1.00 . A A . 540 GLU HA 1 1
11 8650 1 1 34 GLU HB2 H 5.395 -5.267 -7.575 1.00 . A A . 540 GLU HB2 1 1
11 8651 1 1 34 GLU HB3 H 4.695 -4.002 -8.579 1.00 . A A . 540 GLU HB3 1 1
11 8652 1 1 34 GLU HG2 H 7.058 -3.154 -8.907 1.00 . A A . 540 GLU HG2 1 1
11 8653 1 1 34 GLU HG3 H 7.591 -4.673 -8.187 1.00 . A A . 540 GLU HG3 1 1
11 8654 1 1 34 GLU N N 6.597 -3.653 -5.812 1.00 . A A . 540 GLU N 1 1
11 8655 1 1 34 GLU O O 3.264 -2.576 -6.349 1.00 . A A . 540 GLU O 1 1
11 8656 1 1 34 GLU OE1 O 6.050 -5.954 -10.152 1.00 . A A . 540 GLU OE1 1 1
11 8657 1 1 34 GLU OE2 O 7.195 -4.328 -11.087 1.00 . A A . 540 GLU OE2 1 1
11 8658 1 1 35 GLY C C 3.036 -4.048 -2.836 1.00 . A A . 541 GLY C 1 1
11 8659 1 1 35 GLY CA C 2.819 -4.366 -4.297 1.00 . A A . 541 GLY CA 1 1
11 8660 1 1 35 GLY H H 4.809 -4.817 -4.838 1.00 . A A . 541 GLY H 1 1
11 8661 1 1 35 GLY HA2 H 2.084 -3.684 -4.701 1.00 . A A . 541 GLY HA2 1 1
11 8662 1 1 35 GLY HA3 H 2.449 -5.376 -4.386 1.00 . A A . 541 GLY HA3 1 1
11 8663 1 1 35 GLY N N 4.049 -4.241 -5.055 1.00 . A A . 541 GLY N 1 1
11 8664 1 1 35 GLY O O 2.368 -4.597 -1.962 1.00 . A A . 541 GLY O 1 1
11 8665 1 1 36 ILE C C 4.654 -1.281 -1.170 1.00 . A A . 542 ILE C 1 1
11 8666 1 1 36 ILE CA C 4.321 -2.763 -1.218 1.00 . A A . 542 ILE CA 1 1
11 8667 1 1 36 ILE CB C 5.528 -3.557 -0.672 1.00 . A A . 542 ILE CB 1 1
11 8668 1 1 36 ILE CD1 C 6.262 -4.876 -2.719 1.00 . A A . 542 ILE CD1 1 1
11 8669 1 1 36 ILE CG1 C 5.626 -4.927 -1.345 1.00 . A A . 542 ILE CG1 1 1
11 8670 1 1 36 ILE CG2 C 5.425 -3.709 0.837 1.00 . A A . 542 ILE CG2 1 1
11 8671 1 1 36 ILE H H 4.491 -2.770 -3.320 1.00 . A A . 542 ILE H 1 1
11 8672 1 1 36 ILE HA H 3.466 -2.958 -0.587 1.00 . A A . 542 ILE HA 1 1
11 8673 1 1 36 ILE HB H 6.425 -2.996 -0.892 1.00 . A A . 542 ILE HB 1 1
11 8674 1 1 36 ILE HD11 H 5.807 -5.621 -3.353 1.00 . A A . 542 ILE HD11 1 1
11 8675 1 1 36 ILE HD12 H 7.320 -5.074 -2.633 1.00 . A A . 542 ILE HD12 1 1
11 8676 1 1 36 ILE HD13 H 6.113 -3.895 -3.149 1.00 . A A . 542 ILE HD13 1 1
11 8677 1 1 36 ILE HG12 H 6.224 -5.582 -0.727 1.00 . A A . 542 ILE HG12 1 1
11 8678 1 1 36 ILE HG13 H 4.636 -5.343 -1.450 1.00 . A A . 542 ILE HG13 1 1
11 8679 1 1 36 ILE HG21 H 5.945 -2.894 1.318 1.00 . A A . 542 ILE HG21 1 1
11 8680 1 1 36 ILE HG22 H 5.870 -4.647 1.136 1.00 . A A . 542 ILE HG22 1 1
11 8681 1 1 36 ILE HG23 H 4.386 -3.694 1.129 1.00 . A A . 542 ILE HG23 1 1
11 8682 1 1 36 ILE N N 3.989 -3.163 -2.575 1.00 . A A . 542 ILE N 1 1
11 8683 1 1 36 ILE O O 4.419 -0.610 -0.165 1.00 . A A . 542 ILE O 1 1
11 8684 1 1 37 TYR C C 4.636 1.379 -3.254 1.00 . A A . 543 TYR C 1 1
11 8685 1 1 37 TYR CA C 5.607 0.601 -2.362 1.00 . A A . 543 TYR CA 1 1
11 8686 1 1 37 TYR CB C 7.036 0.652 -2.897 1.00 . A A . 543 TYR CB 1 1
11 8687 1 1 37 TYR CD1 C 6.620 0.191 -5.339 1.00 . A A . 543 TYR CD1 1 1
11 8688 1 1 37 TYR CD2 C 7.791 2.182 -4.753 1.00 . A A . 543 TYR CD2 1 1
11 8689 1 1 37 TYR CE1 C 6.720 0.518 -6.673 1.00 . A A . 543 TYR CE1 1 1
11 8690 1 1 37 TYR CE2 C 7.895 2.519 -6.086 1.00 . A A . 543 TYR CE2 1 1
11 8691 1 1 37 TYR CG C 7.151 1.016 -4.357 1.00 . A A . 543 TYR CG 1 1
11 8692 1 1 37 TYR CZ C 7.358 1.684 -7.046 1.00 . A A . 543 TYR CZ 1 1
11 8693 1 1 37 TYR H H 5.396 -1.362 -3.026 1.00 . A A . 543 TYR H 1 1
11 8694 1 1 37 TYR HA H 5.587 1.022 -1.369 1.00 . A A . 543 TYR HA 1 1
11 8695 1 1 37 TYR HB2 H 7.591 1.367 -2.332 1.00 . A A . 543 TYR HB2 1 1
11 8696 1 1 37 TYR HB3 H 7.487 -0.323 -2.768 1.00 . A A . 543 TYR HB3 1 1
11 8697 1 1 37 TYR HD1 H 6.120 -0.723 -5.044 1.00 . A A . 543 TYR HD1 1 1
11 8698 1 1 37 TYR HD2 H 8.207 2.833 -3.999 1.00 . A A . 543 TYR HD2 1 1
11 8699 1 1 37 TYR HE1 H 6.297 -0.137 -7.418 1.00 . A A . 543 TYR HE1 1 1
11 8700 1 1 37 TYR HE2 H 8.397 3.432 -6.372 1.00 . A A . 543 TYR HE2 1 1
11 8701 1 1 37 TYR HH H 7.623 1.223 -8.893 1.00 . A A . 543 TYR HH 1 1
11 8702 1 1 37 TYR N N 5.219 -0.781 -2.264 1.00 . A A . 543 TYR N 1 1
11 8703 1 1 37 TYR O O 4.396 2.560 -3.030 1.00 . A A . 543 TYR O 1 1
11 8704 1 1 37 TYR OH O 7.460 2.016 -8.377 1.00 . A A . 543 TYR OH 1 1
11 8705 1 1 38 ILE C C 3.385 2.732 -5.498 1.00 . A A . 544 ILE C 1 1
11 8706 1 1 38 ILE CA C 3.115 1.259 -5.202 1.00 . A A . 544 ILE CA 1 1
11 8707 1 1 38 ILE CB C 1.671 1.118 -4.686 1.00 . A A . 544 ILE CB 1 1
11 8708 1 1 38 ILE CD1 C 1.816 -0.337 -2.597 1.00 . A A . 544 ILE CD1 1 1
11 8709 1 1 38 ILE CG1 C 1.448 -0.261 -4.064 1.00 . A A . 544 ILE CG1 1 1
11 8710 1 1 38 ILE CG2 C 0.681 1.359 -5.817 1.00 . A A . 544 ILE CG2 1 1
11 8711 1 1 38 ILE H H 4.313 -0.253 -4.351 1.00 . A A . 544 ILE H 1 1
11 8712 1 1 38 ILE HA H 3.194 0.703 -6.123 1.00 . A A . 544 ILE HA 1 1
11 8713 1 1 38 ILE HB H 1.509 1.871 -3.936 1.00 . A A . 544 ILE HB 1 1
11 8714 1 1 38 ILE HD11 H 1.601 -1.327 -2.223 1.00 . A A . 544 ILE HD11 1 1
11 8715 1 1 38 ILE HD12 H 1.240 0.388 -2.043 1.00 . A A . 544 ILE HD12 1 1
11 8716 1 1 38 ILE HD13 H 2.868 -0.130 -2.477 1.00 . A A . 544 ILE HD13 1 1
11 8717 1 1 38 ILE HG12 H 0.406 -0.519 -4.153 1.00 . A A . 544 ILE HG12 1 1
11 8718 1 1 38 ILE HG13 H 2.043 -0.988 -4.594 1.00 . A A . 544 ILE HG13 1 1
11 8719 1 1 38 ILE HG21 H 0.492 2.418 -5.911 1.00 . A A . 544 ILE HG21 1 1
11 8720 1 1 38 ILE HG22 H -0.244 0.846 -5.600 1.00 . A A . 544 ILE HG22 1 1
11 8721 1 1 38 ILE HG23 H 1.094 0.983 -6.742 1.00 . A A . 544 ILE HG23 1 1
11 8722 1 1 38 ILE N N 4.078 0.686 -4.254 1.00 . A A . 544 ILE N 1 1
11 8723 1 1 38 ILE O O 3.834 3.087 -6.588 1.00 . A A . 544 ILE O 1 1
11 8724 1 1 39 GLU C C 2.300 5.635 -5.596 1.00 . A A . 545 GLU C 1 1
11 8725 1 1 39 GLU CA C 3.311 5.015 -4.642 1.00 . A A . 545 GLU CA 1 1
11 8726 1 1 39 GLU CB C 4.733 5.301 -5.108 1.00 . A A . 545 GLU CB 1 1
11 8727 1 1 39 GLU CD C 7.176 5.080 -4.501 1.00 . A A . 545 GLU CD 1 1
11 8728 1 1 39 GLU CG C 5.771 4.541 -4.306 1.00 . A A . 545 GLU CG 1 1
11 8729 1 1 39 GLU H H 2.760 3.220 -3.675 1.00 . A A . 545 GLU H 1 1
11 8730 1 1 39 GLU HA H 3.171 5.452 -3.665 1.00 . A A . 545 GLU HA 1 1
11 8731 1 1 39 GLU HB2 H 4.825 5.018 -6.145 1.00 . A A . 545 GLU HB2 1 1
11 8732 1 1 39 GLU HB3 H 4.930 6.357 -5.007 1.00 . A A . 545 GLU HB3 1 1
11 8733 1 1 39 GLU HG2 H 5.515 4.614 -3.259 1.00 . A A . 545 GLU HG2 1 1
11 8734 1 1 39 GLU HG3 H 5.749 3.504 -4.607 1.00 . A A . 545 GLU HG3 1 1
11 8735 1 1 39 GLU N N 3.106 3.577 -4.516 1.00 . A A . 545 GLU N 1 1
11 8736 1 1 39 GLU O O 2.610 6.574 -6.330 1.00 . A A . 545 GLU O 1 1
11 8737 1 1 39 GLU OE1 O 7.483 5.544 -5.619 1.00 . A A . 545 GLU OE1 1 1
11 8738 1 1 39 GLU OE2 O 7.968 5.038 -3.536 1.00 . A A . 545 GLU OE2 1 1
11 8739 1 1 40 GLY C C -1.322 5.652 -5.716 1.00 . A A . 546 GLY C 1 1
11 8740 1 1 40 GLY CA C 0.027 5.616 -6.416 1.00 . A A . 546 GLY CA 1 1
11 8741 1 1 40 GLY H H 0.904 4.365 -4.954 1.00 . A A . 546 GLY H 1 1
11 8742 1 1 40 GLY HA2 H 0.285 6.618 -6.728 1.00 . A A . 546 GLY HA2 1 1
11 8743 1 1 40 GLY HA3 H -0.050 4.988 -7.290 1.00 . A A . 546 GLY HA3 1 1
11 8744 1 1 40 GLY N N 1.086 5.106 -5.566 1.00 . A A . 546 GLY N 1 1
11 8745 1 1 40 GLY O O -2.323 6.045 -6.317 1.00 . A A . 546 GLY O 1 1
11 8746 1 1 41 LEU C C -2.433 5.497 -2.203 1.00 . A A . 547 LEU C 1 1
11 8747 1 1 41 LEU CA C -2.619 5.214 -3.696 1.00 . A A . 547 LEU CA 1 1
11 8748 1 1 41 LEU CB C -3.300 3.860 -3.856 1.00 . A A . 547 LEU CB 1 1
11 8749 1 1 41 LEU CD1 C -3.598 1.540 -2.958 1.00 . A A . 547 LEU CD1 1 1
11 8750 1 1 41 LEU CD2 C -1.375 2.255 -3.852 1.00 . A A . 547 LEU CD2 1 1
11 8751 1 1 41 LEU CG C -2.630 2.701 -3.117 1.00 . A A . 547 LEU CG 1 1
11 8752 1 1 41 LEU H H -0.536 4.917 -4.024 1.00 . A A . 547 LEU H 1 1
11 8753 1 1 41 LEU HA H -3.262 5.973 -4.113 1.00 . A A . 547 LEU HA 1 1
11 8754 1 1 41 LEU HB2 H -4.312 3.950 -3.493 1.00 . A A . 547 LEU HB2 1 1
11 8755 1 1 41 LEU HB3 H -3.329 3.620 -4.905 1.00 . A A . 547 LEU HB3 1 1
11 8756 1 1 41 LEU HD11 H -3.832 1.130 -3.930 1.00 . A A . 547 LEU HD11 1 1
11 8757 1 1 41 LEU HD12 H -4.505 1.890 -2.487 1.00 . A A . 547 LEU HD12 1 1
11 8758 1 1 41 LEU HD13 H -3.146 0.775 -2.345 1.00 . A A . 547 LEU HD13 1 1
11 8759 1 1 41 LEU HD21 H -0.589 2.977 -3.696 1.00 . A A . 547 LEU HD21 1 1
11 8760 1 1 41 LEU HD22 H -1.586 2.176 -4.909 1.00 . A A . 547 LEU HD22 1 1
11 8761 1 1 41 LEU HD23 H -1.060 1.293 -3.476 1.00 . A A . 547 LEU HD23 1 1
11 8762 1 1 41 LEU HG H -2.339 3.031 -2.129 1.00 . A A . 547 LEU HG 1 1
11 8763 1 1 41 LEU N N -1.361 5.231 -4.450 1.00 . A A . 547 LEU N 1 1
11 8764 1 1 41 LEU O O -3.411 5.598 -1.464 1.00 . A A . 547 LEU O 1 1
11 8765 1 1 42 MET C C -1.127 7.321 0.011 1.00 . A A . 548 MET C 1 1
11 8766 1 1 42 MET CA C -0.919 5.855 -0.343 1.00 . A A . 548 MET CA 1 1
11 8767 1 1 42 MET CB C 0.499 5.413 0.068 1.00 . A A . 548 MET CB 1 1
11 8768 1 1 42 MET CE C 1.298 7.085 -3.224 1.00 . A A . 548 MET CE 1 1
11 8769 1 1 42 MET CG C 1.523 5.361 -1.060 1.00 . A A . 548 MET CG 1 1
11 8770 1 1 42 MET H H -0.459 5.510 -2.381 1.00 . A A . 548 MET H 1 1
11 8771 1 1 42 MET HA H -1.634 5.271 0.220 1.00 . A A . 548 MET HA 1 1
11 8772 1 1 42 MET HB2 H 0.867 6.101 0.813 1.00 . A A . 548 MET HB2 1 1
11 8773 1 1 42 MET HB3 H 0.434 4.431 0.510 1.00 . A A . 548 MET HB3 1 1
11 8774 1 1 42 MET HE1 H 2.018 7.468 -3.931 1.00 . A A . 548 MET HE1 1 1
11 8775 1 1 42 MET HE2 H 0.440 7.740 -3.193 1.00 . A A . 548 MET HE2 1 1
11 8776 1 1 42 MET HE3 H 0.987 6.098 -3.526 1.00 . A A . 548 MET HE3 1 1
11 8777 1 1 42 MET HG2 H 2.390 4.824 -0.707 1.00 . A A . 548 MET HG2 1 1
11 8778 1 1 42 MET HG3 H 1.103 4.829 -1.900 1.00 . A A . 548 MET HG3 1 1
11 8779 1 1 42 MET N N -1.191 5.606 -1.758 1.00 . A A . 548 MET N 1 1
11 8780 1 1 42 MET O O -0.169 8.076 0.181 1.00 . A A . 548 MET O 1 1
11 8781 1 1 42 MET SD S 2.044 7.002 -1.599 1.00 . A A . 548 MET SD 1 1
11 8782 1 1 43 HIS C C -3.826 9.081 1.563 1.00 . A A . 549 HIS C 1 1
11 8783 1 1 43 HIS CA C -2.744 9.081 0.488 1.00 . A A . 549 HIS CA 1 1
11 8784 1 1 43 HIS CB C -3.229 9.864 -0.741 1.00 . A A . 549 HIS CB 1 1
11 8785 1 1 43 HIS CD2 C -1.745 8.728 -2.542 1.00 . A A . 549 HIS CD2 1 1
11 8786 1 1 43 HIS CE1 C -3.279 8.431 -4.079 1.00 . A A . 549 HIS CE1 1 1
11 8787 1 1 43 HIS CG C -2.909 9.215 -2.054 1.00 . A A . 549 HIS CG 1 1
11 8788 1 1 43 HIS H H -3.106 7.056 -0.003 1.00 . A A . 549 HIS H 1 1
11 8789 1 1 43 HIS HA H -1.859 9.558 0.885 1.00 . A A . 549 HIS HA 1 1
11 8790 1 1 43 HIS HB2 H -4.301 9.976 -0.684 1.00 . A A . 549 HIS HB2 1 1
11 8791 1 1 43 HIS HB3 H -2.771 10.842 -0.735 1.00 . A A . 549 HIS HB3 1 1
11 8792 1 1 43 HIS HD1 H -4.797 9.264 -2.989 1.00 . A A . 549 HIS HD1 1 1
11 8793 1 1 43 HIS HD2 H -0.791 8.717 -2.033 1.00 . A A . 549 HIS HD2 1 1
11 8794 1 1 43 HIS HE1 H -3.774 8.152 -4.997 1.00 . A A . 549 HIS HE1 1 1
11 8795 1 1 43 HIS HE2 H -1.328 7.925 -4.437 1.00 . A A . 549 HIS HE2 1 1
11 8796 1 1 43 HIS N N -2.390 7.711 0.134 1.00 . A A . 549 HIS N 1 1
11 8797 1 1 43 HIS ND1 N -3.850 9.016 -3.041 1.00 . A A . 549 HIS ND1 1 1
11 8798 1 1 43 HIS NE2 N -2.001 8.247 -3.802 1.00 . A A . 549 HIS NE2 1 1
11 8799 1 1 43 HIS O O -4.634 10.006 1.645 1.00 . A A . 549 HIS O 1 1
11 8800 1 1 44 ASN C C -6.236 7.862 2.857 1.00 . A A . 550 ASN C 1 1
11 8801 1 1 44 ASN CA C -4.829 7.899 3.441 1.00 . A A . 550 ASN CA 1 1
11 8802 1 1 44 ASN CB C -4.704 9.055 4.432 1.00 . A A . 550 ASN CB 1 1
11 8803 1 1 44 ASN CG C -3.322 9.144 5.047 1.00 . A A . 550 ASN CG 1 1
11 8804 1 1 44 ASN H H -3.175 7.322 2.257 1.00 . A A . 550 ASN H 1 1
11 8805 1 1 44 ASN HA H -4.641 6.970 3.957 1.00 . A A . 550 ASN HA 1 1
11 8806 1 1 44 ASN HB2 H -4.912 9.982 3.921 1.00 . A A . 550 ASN HB2 1 1
11 8807 1 1 44 ASN HB3 H -5.424 8.916 5.225 1.00 . A A . 550 ASN HB3 1 1
11 8808 1 1 44 ASN HD21 H -3.142 11.026 4.433 1.00 . A A . 550 ASN HD21 1 1
11 8809 1 1 44 ASN HD22 H -1.792 10.388 5.303 1.00 . A A . 550 ASN HD22 1 1
11 8810 1 1 44 ASN N N -3.840 8.030 2.378 1.00 . A A . 550 ASN N 1 1
11 8811 1 1 44 ASN ND2 N -2.688 10.303 4.914 1.00 . A A . 550 ASN ND2 1 1
11 8812 1 1 44 ASN O O -6.882 8.899 2.703 1.00 . A A . 550 ASN O 1 1
11 8813 1 1 44 ASN OD1 O -2.829 8.181 5.635 1.00 . A A . 550 ASN OD1 1 1
11 8814 1 1 45 GLN C C -8.902 5.612 2.838 1.00 . A A . 551 GLN C 1 1
11 8815 1 1 45 GLN CA C -8.030 6.493 1.953 1.00 . A A . 551 GLN CA 1 1
11 8816 1 1 45 GLN CB C -7.951 5.898 0.534 1.00 . A A . 551 GLN CB 1 1
11 8817 1 1 45 GLN CD C -6.336 4.007 0.058 1.00 . A A . 551 GLN CD 1 1
11 8818 1 1 45 GLN CG C -6.547 5.509 0.075 1.00 . A A . 551 GLN CG 1 1
11 8819 1 1 45 GLN H H -6.138 5.875 2.671 1.00 . A A . 551 GLN H 1 1
11 8820 1 1 45 GLN HA H -8.486 7.462 1.893 1.00 . A A . 551 GLN HA 1 1
11 8821 1 1 45 GLN HB2 H -8.569 5.014 0.493 1.00 . A A . 551 GLN HB2 1 1
11 8822 1 1 45 GLN HB3 H -8.341 6.625 -0.165 1.00 . A A . 551 GLN HB3 1 1
11 8823 1 1 45 GLN HE21 H -5.898 4.019 1.996 1.00 . A A . 551 GLN HE21 1 1
11 8824 1 1 45 GLN HE22 H -5.868 2.469 1.233 1.00 . A A . 551 GLN HE22 1 1
11 8825 1 1 45 GLN HG2 H -6.393 5.887 -0.924 1.00 . A A . 551 GLN HG2 1 1
11 8826 1 1 45 GLN HG3 H -5.822 5.953 0.739 1.00 . A A . 551 GLN HG3 1 1
11 8827 1 1 45 GLN N N -6.702 6.663 2.529 1.00 . A A . 551 GLN N 1 1
11 8828 1 1 45 GLN NE2 N -5.995 3.442 1.212 1.00 . A A . 551 GLN NE2 1 1
11 8829 1 1 45 GLN O O -9.755 6.102 3.577 1.00 . A A . 551 GLN O 1 1
11 8830 1 1 45 GLN OE1 O -6.474 3.362 -0.980 1.00 . A A . 551 GLN OE1 1 1
11 8831 1 1 46 ASP C C -10.897 3.308 3.070 1.00 . A A . 552 ASP C 1 1
11 8832 1 1 46 ASP CA C -9.442 3.342 3.527 1.00 . A A . 552 ASP CA 1 1
11 8833 1 1 46 ASP CB C -9.369 3.675 5.020 1.00 . A A . 552 ASP CB 1 1
11 8834 1 1 46 ASP CG C -9.387 2.433 5.890 1.00 . A A . 552 ASP CG 1 1
11 8835 1 1 46 ASP H H -7.992 3.997 2.134 1.00 . A A . 552 ASP H 1 1
11 8836 1 1 46 ASP HA H -9.003 2.369 3.359 1.00 . A A . 552 ASP HA 1 1
11 8837 1 1 46 ASP HB2 H -8.456 4.217 5.217 1.00 . A A . 552 ASP HB2 1 1
11 8838 1 1 46 ASP HB3 H -10.214 4.292 5.287 1.00 . A A . 552 ASP HB3 1 1
11 8839 1 1 46 ASP N N -8.681 4.313 2.748 1.00 . A A . 552 ASP N 1 1
11 8840 1 1 46 ASP O O -11.787 2.909 3.822 1.00 . A A . 552 ASP O 1 1
11 8841 1 1 46 ASP OD1 O -8.959 1.364 5.407 1.00 . A A . 552 ASP OD1 1 1
11 8842 1 1 46 ASP OD2 O -9.828 2.531 7.054 1.00 . A A . 552 ASP OD2 1 1
11 8843 1 1 47 GLY C C -12.528 3.079 -0.084 1.00 . A A . 553 GLY C 1 1
11 8844 1 1 47 GLY CA C -12.470 3.737 1.279 1.00 . A A . 553 GLY CA 1 1
11 8845 1 1 47 GLY H H -10.376 4.031 1.282 1.00 . A A . 553 GLY H 1 1
11 8846 1 1 47 GLY HA2 H -13.130 3.210 1.952 1.00 . A A . 553 GLY HA2 1 1
11 8847 1 1 47 GLY HA3 H -12.803 4.759 1.188 1.00 . A A . 553 GLY HA3 1 1
11 8848 1 1 47 GLY N N -11.128 3.728 1.830 1.00 . A A . 553 GLY N 1 1
11 8849 1 1 47 GLY O O -13.512 2.425 -0.430 1.00 . A A . 553 GLY O 1 1
11 8850 1 1 48 LEU C C -10.931 1.210 -2.131 1.00 . A A . 554 LEU C 1 1
11 8851 1 1 48 LEU CA C -11.367 2.673 -2.191 1.00 . A A . 554 LEU CA 1 1
11 8852 1 1 48 LEU CB C -10.365 3.466 -3.021 1.00 . A A . 554 LEU CB 1 1
11 8853 1 1 48 LEU CD1 C -8.038 2.547 -3.199 1.00 . A A . 554 LEU CD1 1 1
11 8854 1 1 48 LEU CD2 C -8.387 4.927 -2.521 1.00 . A A . 554 LEU CD2 1 1
11 8855 1 1 48 LEU CG C -8.943 3.513 -2.450 1.00 . A A . 554 LEU CG 1 1
11 8856 1 1 48 LEU H H -10.710 3.779 -0.517 1.00 . A A . 554 LEU H 1 1
11 8857 1 1 48 LEU HA H -12.340 2.734 -2.653 1.00 . A A . 554 LEU HA 1 1
11 8858 1 1 48 LEU HB2 H -10.323 3.028 -4.007 1.00 . A A . 554 LEU HB2 1 1
11 8859 1 1 48 LEU HB3 H -10.728 4.478 -3.110 1.00 . A A . 554 LEU HB3 1 1
11 8860 1 1 48 LEU HD11 H -8.640 1.800 -3.694 1.00 . A A . 554 LEU HD11 1 1
11 8861 1 1 48 LEU HD12 H -7.368 2.066 -2.505 1.00 . A A . 554 LEU HD12 1 1
11 8862 1 1 48 LEU HD13 H -7.464 3.090 -3.936 1.00 . A A . 554 LEU HD13 1 1
11 8863 1 1 48 LEU HD21 H -8.601 5.350 -3.492 1.00 . A A . 554 LEU HD21 1 1
11 8864 1 1 48 LEU HD22 H -7.318 4.903 -2.367 1.00 . A A . 554 LEU HD22 1 1
11 8865 1 1 48 LEU HD23 H -8.847 5.535 -1.756 1.00 . A A . 554 LEU HD23 1 1
11 8866 1 1 48 LEU HG H -8.964 3.212 -1.407 1.00 . A A . 554 LEU HG 1 1
11 8867 1 1 48 LEU N N -11.460 3.251 -0.856 1.00 . A A . 554 LEU N 1 1
11 8868 1 1 48 LEU O O -10.764 0.559 -3.163 1.00 . A A . 554 LEU O 1 1
11 8869 1 1 49 ILE C C -11.023 -1.289 0.471 1.00 . A A . 555 ILE C 1 1
11 8870 1 1 49 ILE CA C -10.309 -0.670 -0.718 1.00 . A A . 555 ILE CA 1 1
11 8871 1 1 49 ILE CB C -8.789 -0.758 -0.469 1.00 . A A . 555 ILE CB 1 1
11 8872 1 1 49 ILE CD1 C -8.643 1.546 0.624 1.00 . A A . 555 ILE CD1 1 1
11 8873 1 1 49 ILE CG1 C -8.385 0.063 0.762 1.00 . A A . 555 ILE CG1 1 1
11 8874 1 1 49 ILE CG2 C -8.014 -0.295 -1.691 1.00 . A A . 555 ILE CG2 1 1
11 8875 1 1 49 ILE H H -10.880 1.272 -0.139 1.00 . A A . 555 ILE H 1 1
11 8876 1 1 49 ILE HA H -10.544 -1.231 -1.608 1.00 . A A . 555 ILE HA 1 1
11 8877 1 1 49 ILE HB H -8.542 -1.792 -0.292 1.00 . A A . 555 ILE HB 1 1
11 8878 1 1 49 ILE HD11 H -9.534 1.811 1.173 1.00 . A A . 555 ILE HD11 1 1
11 8879 1 1 49 ILE HD12 H -8.777 1.787 -0.418 1.00 . A A . 555 ILE HD12 1 1
11 8880 1 1 49 ILE HD13 H -7.802 2.094 1.016 1.00 . A A . 555 ILE HD13 1 1
11 8881 1 1 49 ILE HG12 H -8.928 -0.289 1.623 1.00 . A A . 555 ILE HG12 1 1
11 8882 1 1 49 ILE HG13 H -7.334 -0.066 0.933 1.00 . A A . 555 ILE HG13 1 1
11 8883 1 1 49 ILE HG21 H -7.316 0.477 -1.401 1.00 . A A . 555 ILE HG21 1 1
11 8884 1 1 49 ILE HG22 H -8.699 0.095 -2.428 1.00 . A A . 555 ILE HG22 1 1
11 8885 1 1 49 ILE HG23 H -7.470 -1.132 -2.108 1.00 . A A . 555 ILE HG23 1 1
11 8886 1 1 49 ILE N N -10.738 0.705 -0.920 1.00 . A A . 555 ILE N 1 1
11 8887 1 1 49 ILE O O -11.446 -2.444 0.427 1.00 . A A . 555 ILE O 1 1
11 8888 1 1 50 CYS C C -13.095 -0.248 2.990 1.00 . A A . 556 CYS C 1 1
11 8889 1 1 50 CYS CA C -11.775 -0.975 2.753 1.00 . A A . 556 CYS CA 1 1
11 8890 1 1 50 CYS CB C -10.833 -0.763 3.941 1.00 . A A . 556 CYS CB 1 1
11 8891 1 1 50 CYS H H -10.765 0.393 1.512 1.00 . A A . 556 CYS H 1 1
11 8892 1 1 50 CYS HA H -11.967 -2.029 2.640 1.00 . A A . 556 CYS HA 1 1
11 8893 1 1 50 CYS HB2 H -9.839 -0.544 3.570 1.00 . A A . 556 CYS HB2 1 1
11 8894 1 1 50 CYS HB3 H -11.183 0.077 4.523 1.00 . A A . 556 CYS HB3 1 1
11 8895 1 1 50 CYS N N -11.135 -0.512 1.539 1.00 . A A . 556 CYS N 1 1
11 8896 1 1 50 CYS O O -13.127 0.976 3.120 1.00 . A A . 556 CYS O 1 1
11 8897 1 1 50 CYS SG S -10.709 -2.200 5.056 1.00 . A A . 556 CYS SG 1 1
11 8898 1 1 51 GLY C C -16.495 -1.420 3.790 1.00 . A A . 557 GLY C 1 1
11 8899 1 1 51 GLY CA C -15.487 -0.415 3.273 1.00 . A A . 557 GLY CA 1 1
11 8900 1 1 51 GLY H H -14.100 -1.977 2.939 1.00 . A A . 557 GLY H 1 1
11 8901 1 1 51 GLY HA2 H -15.388 0.383 3.994 1.00 . A A . 557 GLY HA2 1 1
11 8902 1 1 51 GLY HA3 H -15.850 -0.002 2.345 1.00 . A A . 557 GLY HA3 1 1
11 8903 1 1 51 GLY N N -14.183 -1.007 3.047 1.00 . A A . 557 GLY N 1 1
11 8904 1 1 51 GLY O O -16.892 -1.364 4.954 1.00 . A A . 557 GLY O 1 1
11 8905 1 1 52 LEU C C -17.467 -4.742 2.813 1.00 . A A . 558 LEU C 1 1
11 8906 1 1 52 LEU CA C -17.875 -3.360 3.320 1.00 . A A . 558 LEU CA 1 1
11 8907 1 1 52 LEU CB C -19.276 -3.000 2.812 1.00 . A A . 558 LEU CB 1 1
11 8908 1 1 52 LEU CD1 C -20.892 -2.965 0.896 1.00 . A A . 558 LEU CD1 1 1
11 8909 1 1 52 LEU CD2 C -18.786 -1.621 0.774 1.00 . A A . 558 LEU CD2 1 1
11 8910 1 1 52 LEU CG C -19.425 -2.902 1.292 1.00 . A A . 558 LEU CG 1 1
11 8911 1 1 52 LEU H H -16.558 -2.341 2.015 1.00 . A A . 558 LEU H 1 1
11 8912 1 1 52 LEU HA H -17.897 -3.388 4.400 1.00 . A A . 558 LEU HA 1 1
11 8913 1 1 52 LEU HB2 H -19.968 -3.748 3.170 1.00 . A A . 558 LEU HB2 1 1
11 8914 1 1 52 LEU HB3 H -19.553 -2.048 3.239 1.00 . A A . 558 LEU HB3 1 1
11 8915 1 1 52 LEU HD11 H -21.457 -3.444 1.682 1.00 . A A . 558 LEU HD11 1 1
11 8916 1 1 52 LEU HD12 H -20.994 -3.532 -0.017 1.00 . A A . 558 LEU HD12 1 1
11 8917 1 1 52 LEU HD13 H -21.267 -1.964 0.742 1.00 . A A . 558 LEU HD13 1 1
11 8918 1 1 52 LEU HD21 H -17.835 -1.853 0.320 1.00 . A A . 558 LEU HD21 1 1
11 8919 1 1 52 LEU HD22 H -18.636 -0.935 1.595 1.00 . A A . 558 LEU HD22 1 1
11 8920 1 1 52 LEU HD23 H -19.433 -1.166 0.038 1.00 . A A . 558 LEU HD23 1 1
11 8921 1 1 52 LEU HG H -18.922 -3.738 0.831 1.00 . A A . 558 LEU HG 1 1
11 8922 1 1 52 LEU N N -16.910 -2.343 2.929 1.00 . A A . 558 LEU N 1 1
11 8923 1 1 52 LEU O O -17.534 -5.722 3.554 1.00 . A A . 558 LEU O 1 1
11 8924 1 1 53 ARG C C -16.253 -5.935 -0.505 1.00 . A A . 559 ARG C 1 1
11 8925 1 1 53 ARG CA C -16.633 -6.095 0.961 1.00 . A A . 559 ARG CA 1 1
11 8926 1 1 53 ARG CB C -17.762 -7.114 1.078 1.00 . A A . 559 ARG CB 1 1
11 8927 1 1 53 ARG CD C -20.076 -6.147 1.236 1.00 . A A . 559 ARG CD 1 1
11 8928 1 1 53 ARG CG C -19.003 -6.698 0.311 1.00 . A A . 559 ARG CG 1 1
11 8929 1 1 53 ARG CZ C -21.510 -8.045 1.886 1.00 . A A . 559 ARG CZ 1 1
11 8930 1 1 53 ARG H H -17.011 -4.007 1.004 1.00 . A A . 559 ARG H 1 1
11 8931 1 1 53 ARG HA H -15.774 -6.448 1.504 1.00 . A A . 559 ARG HA 1 1
11 8932 1 1 53 ARG HB2 H -17.420 -8.062 0.689 1.00 . A A . 559 ARG HB2 1 1
11 8933 1 1 53 ARG HB3 H -18.026 -7.233 2.117 1.00 . A A . 559 ARG HB3 1 1
11 8934 1 1 53 ARG HD2 H -19.659 -5.322 1.794 1.00 . A A . 559 ARG HD2 1 1
11 8935 1 1 53 ARG HD3 H -20.902 -5.794 0.638 1.00 . A A . 559 ARG HD3 1 1
11 8936 1 1 53 ARG HE H -20.164 -7.169 3.071 1.00 . A A . 559 ARG HE 1 1
11 8937 1 1 53 ARG HG2 H -18.726 -5.929 -0.399 1.00 . A A . 559 ARG HG2 1 1
11 8938 1 1 53 ARG HG3 H -19.395 -7.555 -0.216 1.00 . A A . 559 ARG HG3 1 1
11 8939 1 1 53 ARG HH11 H -21.787 -7.404 -0.012 1.00 . A A . 559 ARG HH11 1 1
11 8940 1 1 53 ARG HH12 H -22.784 -8.732 0.475 1.00 . A A . 559 ARG HH12 1 1
11 8941 1 1 53 ARG HH21 H -21.474 -8.915 3.710 1.00 . A A . 559 ARG HH21 1 1
11 8942 1 1 53 ARG HH22 H -22.608 -9.590 2.587 1.00 . A A . 559 ARG HH22 1 1
11 8943 1 1 53 ARG N N -17.045 -4.820 1.550 1.00 . A A . 559 ARG N 1 1
11 8944 1 1 53 ARG NE N -20.563 -7.155 2.175 1.00 . A A . 559 ARG NE 1 1
11 8945 1 1 53 ARG NH1 N -22.073 -8.061 0.684 1.00 . A A . 559 ARG NH1 1 1
11 8946 1 1 53 ARG NH2 N -21.895 -8.923 2.803 1.00 . A A . 559 ARG NH2 1 1
11 8947 1 1 53 ARG O O -16.554 -6.791 -1.336 1.00 . A A . 559 ARG O 1 1
11 8948 1 1 54 GLN C C -13.692 -4.877 -2.371 1.00 . A A . 560 GLN C 1 1
11 8949 1 1 54 GLN CA C -15.171 -4.552 -2.177 1.00 . A A . 560 GLN CA 1 1
11 8950 1 1 54 GLN CB C -15.447 -3.086 -2.525 1.00 . A A . 560 GLN CB 1 1
11 8951 1 1 54 GLN CD C -15.132 -1.030 -1.092 1.00 . A A . 560 GLN CD 1 1
11 8952 1 1 54 GLN CG C -14.455 -2.108 -1.913 1.00 . A A . 560 GLN CG 1 1
11 8953 1 1 54 GLN H H -15.393 -4.200 -0.101 1.00 . A A . 560 GLN H 1 1
11 8954 1 1 54 GLN HA H -15.751 -5.181 -2.836 1.00 . A A . 560 GLN HA 1 1
11 8955 1 1 54 GLN HB2 H -15.416 -2.973 -3.597 1.00 . A A . 560 GLN HB2 1 1
11 8956 1 1 54 GLN HB3 H -16.436 -2.829 -2.174 1.00 . A A . 560 GLN HB3 1 1
11 8957 1 1 54 GLN HE21 H -15.492 -2.337 0.363 1.00 . A A . 560 GLN HE21 1 1
11 8958 1 1 54 GLN HE22 H -16.054 -0.728 0.640 1.00 . A A . 560 GLN HE22 1 1
11 8959 1 1 54 GLN HG2 H -13.778 -2.652 -1.274 1.00 . A A . 560 GLN HG2 1 1
11 8960 1 1 54 GLN HG3 H -13.897 -1.636 -2.709 1.00 . A A . 560 GLN HG3 1 1
11 8961 1 1 54 GLN N N -15.596 -4.836 -0.811 1.00 . A A . 560 GLN N 1 1
11 8962 1 1 54 GLN NE2 N -15.606 -1.402 0.090 1.00 . A A . 560 GLN NE2 1 1
11 8963 1 1 54 GLN O O -12.919 -4.708 -1.405 1.00 . A A . 560 GLN O 1 1
11 8964 1 1 54 GLN OXT O -13.321 -5.296 -3.487 1.00 . A A . 560 GLN OXT 1 1
11 8965 1 1 54 GLN OE1 O -15.229 0.122 -1.514 1.00 . A A . 560 GLN OE1 1 1
12 8966 1 1 1 ALA C C -14.149 -8.122 -6.173 1.00 . A A . 507 ALA C 1 1
12 8967 1 1 1 ALA CA C -13.559 -8.262 -7.573 1.00 . A A . 507 ALA CA 1 1
12 8968 1 1 1 ALA CB C -14.663 -8.249 -8.620 1.00 . A A . 507 ALA CB 1 1
12 8969 1 1 1 ALA H1 H -12.637 -9.715 -8.702 1.00 . A A . 507 ALA H1 1 1
12 8970 1 1 1 ALA H2 H -13.282 -10.269 -7.212 1.00 . A A . 507 ALA H2 1 1
12 8971 1 1 1 ALA H3 H -11.839 -9.339 -7.233 1.00 . A A . 507 ALA H3 1 1
12 8972 1 1 1 ALA HA H -12.908 -7.421 -7.762 1.00 . A A . 507 ALA HA 1 1
12 8973 1 1 1 ALA HB1 H -14.765 -9.235 -9.049 1.00 . A A . 507 ALA HB1 1 1
12 8974 1 1 1 ALA HB2 H -14.413 -7.542 -9.398 1.00 . A A . 507 ALA HB2 1 1
12 8975 1 1 1 ALA HB3 H -15.597 -7.960 -8.158 1.00 . A A . 507 ALA HB3 1 1
12 8976 1 1 1 ALA N N -12.756 -9.509 -7.691 1.00 . A A . 507 ALA N 1 1
12 8977 1 1 1 ALA O O -15.218 -7.537 -5.997 1.00 . A A . 507 ALA O 1 1
12 8978 1 1 2 GLN C C -12.736 -8.793 -2.831 1.00 . A A . 508 GLN C 1 1
12 8979 1 1 2 GLN CA C -13.902 -8.593 -3.799 1.00 . A A . 508 GLN CA 1 1
12 8980 1 1 2 GLN CB C -14.984 -9.645 -3.545 1.00 . A A . 508 GLN CB 1 1
12 8981 1 1 2 GLN CD C -17.433 -9.866 -2.962 1.00 . A A . 508 GLN CD 1 1
12 8982 1 1 2 GLN CG C -16.395 -9.137 -3.794 1.00 . A A . 508 GLN CG 1 1
12 8983 1 1 2 GLN H H -12.601 -9.113 -5.386 1.00 . A A . 508 GLN H 1 1
12 8984 1 1 2 GLN HA H -14.322 -7.612 -3.636 1.00 . A A . 508 GLN HA 1 1
12 8985 1 1 2 GLN HB2 H -14.809 -10.489 -4.196 1.00 . A A . 508 GLN HB2 1 1
12 8986 1 1 2 GLN HB3 H -14.918 -9.974 -2.519 1.00 . A A . 508 GLN HB3 1 1
12 8987 1 1 2 GLN HE21 H -17.107 -8.636 -1.433 1.00 . A A . 508 GLN HE21 1 1
12 8988 1 1 2 GLN HE22 H -18.298 -9.859 -1.172 1.00 . A A . 508 GLN HE22 1 1
12 8989 1 1 2 GLN HG2 H -16.433 -8.086 -3.549 1.00 . A A . 508 GLN HG2 1 1
12 8990 1 1 2 GLN HG3 H -16.633 -9.272 -4.839 1.00 . A A . 508 GLN HG3 1 1
12 8991 1 1 2 GLN N N -13.446 -8.660 -5.182 1.00 . A A . 508 GLN N 1 1
12 8992 1 1 2 GLN NE2 N -17.633 -9.407 -1.732 1.00 . A A . 508 GLN NE2 1 1
12 8993 1 1 2 GLN O O -12.792 -9.643 -1.941 1.00 . A A . 508 GLN O 1 1
12 8994 1 1 2 GLN OE1 O -18.048 -10.828 -3.420 1.00 . A A . 508 GLN OE1 1 1
12 8995 1 1 3 PRO C C -10.724 -7.503 -0.748 1.00 . A A . 509 PRO C 1 1
12 8996 1 1 3 PRO CA C -10.476 -8.097 -2.131 1.00 . A A . 509 PRO CA 1 1
12 8997 1 1 3 PRO CB C -9.430 -7.279 -2.886 1.00 . A A . 509 PRO CB 1 1
12 8998 1 1 3 PRO CD C -11.509 -6.964 -4.028 1.00 . A A . 509 PRO CD 1 1
12 8999 1 1 3 PRO CG C -10.220 -6.281 -3.659 1.00 . A A . 509 PRO CG 1 1
12 9000 1 1 3 PRO HA H -10.137 -9.118 -2.029 1.00 . A A . 509 PRO HA 1 1
12 9001 1 1 3 PRO HB2 H -8.766 -6.801 -2.181 1.00 . A A . 509 PRO HB2 1 1
12 9002 1 1 3 PRO HB3 H -8.864 -7.926 -3.540 1.00 . A A . 509 PRO HB3 1 1
12 9003 1 1 3 PRO HD2 H -12.332 -6.264 -3.989 1.00 . A A . 509 PRO HD2 1 1
12 9004 1 1 3 PRO HD3 H -11.434 -7.406 -5.010 1.00 . A A . 509 PRO HD3 1 1
12 9005 1 1 3 PRO HG2 H -10.419 -5.414 -3.047 1.00 . A A . 509 PRO HG2 1 1
12 9006 1 1 3 PRO HG3 H -9.680 -5.995 -4.551 1.00 . A A . 509 PRO HG3 1 1
12 9007 1 1 3 PRO N N -11.658 -8.006 -2.993 1.00 . A A . 509 PRO N 1 1
12 9008 1 1 3 PRO O O -11.143 -6.352 -0.622 1.00 . A A . 509 PRO O 1 1
12 9009 1 1 4 LYS C C -9.524 -6.953 2.121 1.00 . A A . 510 LYS C 1 1
12 9010 1 1 4 LYS CA C -10.669 -7.849 1.659 1.00 . A A . 510 LYS CA 1 1
12 9011 1 1 4 LYS CB C -10.801 -9.051 2.596 1.00 . A A . 510 LYS CB 1 1
12 9012 1 1 4 LYS CD C -11.040 -11.297 1.491 1.00 . A A . 510 LYS CD 1 1
12 9013 1 1 4 LYS CE C -11.901 -12.550 1.508 1.00 . A A . 510 LYS CE 1 1
12 9014 1 1 4 LYS CG C -11.772 -10.109 2.093 1.00 . A A . 510 LYS CG 1 1
12 9015 1 1 4 LYS H H -10.139 -9.205 0.123 1.00 . A A . 510 LYS H 1 1
12 9016 1 1 4 LYS HA H -11.586 -7.280 1.689 1.00 . A A . 510 LYS HA 1 1
12 9017 1 1 4 LYS HB2 H -9.831 -9.510 2.712 1.00 . A A . 510 LYS HB2 1 1
12 9018 1 1 4 LYS HB3 H -11.144 -8.707 3.560 1.00 . A A . 510 LYS HB3 1 1
12 9019 1 1 4 LYS HD2 H -10.780 -11.066 0.468 1.00 . A A . 510 LYS HD2 1 1
12 9020 1 1 4 LYS HD3 H -10.142 -11.481 2.060 1.00 . A A . 510 LYS HD3 1 1
12 9021 1 1 4 LYS HE2 H -12.678 -12.428 2.248 1.00 . A A . 510 LYS HE2 1 1
12 9022 1 1 4 LYS HE3 H -12.351 -12.675 0.533 1.00 . A A . 510 LYS HE3 1 1
12 9023 1 1 4 LYS HG2 H -12.374 -10.452 2.921 1.00 . A A . 510 LYS HG2 1 1
12 9024 1 1 4 LYS HG3 H -12.409 -9.668 1.340 1.00 . A A . 510 LYS HG3 1 1
12 9025 1 1 4 LYS HZ1 H -10.757 -13.710 2.814 1.00 . A A . 510 LYS HZ1 1 1
12 9026 1 1 4 LYS HZ2 H -10.294 -13.846 1.192 1.00 . A A . 510 LYS HZ2 1 1
12 9027 1 1 4 LYS HZ3 H -11.697 -14.616 1.738 1.00 . A A . 510 LYS HZ3 1 1
12 9028 1 1 4 LYS N N -10.468 -8.296 0.286 1.00 . A A . 510 LYS N 1 1
12 9029 1 1 4 LYS NZ N -11.107 -13.765 1.836 1.00 . A A . 510 LYS NZ 1 1
12 9030 1 1 4 LYS O O -8.551 -7.427 2.710 1.00 . A A . 510 LYS O 1 1
12 9031 1 1 5 CYS C C -7.295 -5.015 1.578 1.00 . A A . 511 CYS C 1 1
12 9032 1 1 5 CYS CA C -8.628 -4.692 2.242 1.00 . A A . 511 CYS CA 1 1
12 9033 1 1 5 CYS CB C -8.473 -4.666 3.763 1.00 . A A . 511 CYS CB 1 1
12 9034 1 1 5 CYS H H -10.449 -5.343 1.385 1.00 . A A . 511 CYS H 1 1
12 9035 1 1 5 CYS HA H -8.953 -3.718 1.908 1.00 . A A . 511 CYS HA 1 1
12 9036 1 1 5 CYS HB2 H -8.051 -5.606 4.090 1.00 . A A . 511 CYS HB2 1 1
12 9037 1 1 5 CYS HB3 H -7.806 -3.862 4.037 1.00 . A A . 511 CYS HB3 1 1
12 9038 1 1 5 CYS N N -9.649 -5.658 1.853 1.00 . A A . 511 CYS N 1 1
12 9039 1 1 5 CYS O O -6.714 -6.076 1.805 1.00 . A A . 511 CYS O 1 1
12 9040 1 1 5 CYS SG S -10.040 -4.420 4.657 1.00 . A A . 511 CYS SG 1 1
12 9041 1 1 6 ASN C C -4.462 -3.391 0.623 1.00 . A A . 512 ASN C 1 1
12 9042 1 1 6 ASN CA C -5.563 -4.275 0.041 1.00 . A A . 512 ASN CA 1 1
12 9043 1 1 6 ASN CB C -5.737 -4.012 -1.461 1.00 . A A . 512 ASN CB 1 1
12 9044 1 1 6 ASN CG C -6.929 -4.751 -2.046 1.00 . A A . 512 ASN CG 1 1
12 9045 1 1 6 ASN H H -7.338 -3.275 0.612 1.00 . A A . 512 ASN H 1 1
12 9046 1 1 6 ASN HA H -5.270 -5.298 0.172 1.00 . A A . 512 ASN HA 1 1
12 9047 1 1 6 ASN HB2 H -5.871 -2.959 -1.632 1.00 . A A . 512 ASN HB2 1 1
12 9048 1 1 6 ASN HB3 H -4.848 -4.342 -1.978 1.00 . A A . 512 ASN HB3 1 1
12 9049 1 1 6 ASN HD21 H -8.195 -3.672 -0.951 1.00 . A A . 512 ASN HD21 1 1
12 9050 1 1 6 ASN HD22 H -8.914 -4.850 -1.978 1.00 . A A . 512 ASN HD22 1 1
12 9051 1 1 6 ASN N N -6.824 -4.093 0.750 1.00 . A A . 512 ASN N 1 1
12 9052 1 1 6 ASN ND2 N -8.135 -4.387 -1.614 1.00 . A A . 512 ASN ND2 1 1
12 9053 1 1 6 ASN O O -3.379 -3.876 0.943 1.00 . A A . 512 ASN O 1 1
12 9054 1 1 6 ASN OD1 O -6.769 -5.642 -2.880 1.00 . A A . 512 ASN OD1 1 1
12 9055 1 1 7 PRO C C -4.123 -0.645 2.677 1.00 . A A . 513 PRO C 1 1
12 9056 1 1 7 PRO CA C -3.765 -1.114 1.270 1.00 . A A . 513 PRO CA 1 1
12 9057 1 1 7 PRO CB C -3.954 0.037 0.289 1.00 . A A . 513 PRO CB 1 1
12 9058 1 1 7 PRO CD C -5.926 -1.377 0.380 1.00 . A A . 513 PRO CD 1 1
12 9059 1 1 7 PRO CG C -5.366 -0.113 -0.226 1.00 . A A . 513 PRO CG 1 1
12 9060 1 1 7 PRO HA H -2.750 -1.473 1.236 1.00 . A A . 513 PRO HA 1 1
12 9061 1 1 7 PRO HB2 H -3.814 0.975 0.810 1.00 . A A . 513 PRO HB2 1 1
12 9062 1 1 7 PRO HB3 H -3.237 -0.050 -0.509 1.00 . A A . 513 PRO HB3 1 1
12 9063 1 1 7 PRO HD2 H -6.525 -1.151 1.250 1.00 . A A . 513 PRO HD2 1 1
12 9064 1 1 7 PRO HD3 H -6.495 -1.928 -0.345 1.00 . A A . 513 PRO HD3 1 1
12 9065 1 1 7 PRO HG2 H -5.957 0.736 0.074 1.00 . A A . 513 PRO HG2 1 1
12 9066 1 1 7 PRO HG3 H -5.352 -0.198 -1.303 1.00 . A A . 513 PRO HG3 1 1
12 9067 1 1 7 PRO N N -4.712 -2.078 0.751 1.00 . A A . 513 PRO N 1 1
12 9068 1 1 7 PRO O O -3.636 0.386 3.138 1.00 . A A . 513 PRO O 1 1
12 9069 1 1 8 ASN C C -5.101 -2.182 5.647 1.00 . A A . 514 ASN C 1 1
12 9070 1 1 8 ASN CA C -5.412 -1.040 4.692 1.00 . A A . 514 ASN CA 1 1
12 9071 1 1 8 ASN CB C -6.908 -0.716 4.703 1.00 . A A . 514 ASN CB 1 1
12 9072 1 1 8 ASN CG C -7.183 0.755 4.438 1.00 . A A . 514 ASN CG 1 1
12 9073 1 1 8 ASN H H -5.348 -2.198 2.929 1.00 . A A . 514 ASN H 1 1
12 9074 1 1 8 ASN HA H -4.857 -0.167 5.000 1.00 . A A . 514 ASN HA 1 1
12 9075 1 1 8 ASN HB2 H -7.403 -1.299 3.939 1.00 . A A . 514 ASN HB2 1 1
12 9076 1 1 8 ASN HB3 H -7.319 -0.973 5.668 1.00 . A A . 514 ASN HB3 1 1
12 9077 1 1 8 ASN HD21 H -7.693 0.366 2.549 1.00 . A A . 514 ASN HD21 1 1
12 9078 1 1 8 ASN HD22 H -7.770 2.025 3.021 1.00 . A A . 514 ASN HD22 1 1
12 9079 1 1 8 ASN N N -4.985 -1.392 3.347 1.00 . A A . 514 ASN N 1 1
12 9080 1 1 8 ASN ND2 N -7.590 1.080 3.212 1.00 . A A . 514 ASN ND2 1 1
12 9081 1 1 8 ASN O O -5.975 -2.678 6.357 1.00 . A A . 514 ASN O 1 1
12 9082 1 1 8 ASN OD1 O -7.031 1.592 5.327 1.00 . A A . 514 ASN OD1 1 1
12 9083 1 1 9 LEU C C -2.330 -3.207 7.486 1.00 . A A . 515 LEU C 1 1
12 9084 1 1 9 LEU CA C -3.386 -3.692 6.495 1.00 . A A . 515 LEU CA 1 1
12 9085 1 1 9 LEU CB C -2.815 -4.843 5.653 1.00 . A A . 515 LEU CB 1 1
12 9086 1 1 9 LEU CD1 C -4.696 -4.758 3.984 1.00 . A A . 515 LEU CD1 1 1
12 9087 1 1 9 LEU CD2 C -2.479 -3.714 3.432 1.00 . A A . 515 LEU CD2 1 1
12 9088 1 1 9 LEU CG C -3.187 -4.846 4.166 1.00 . A A . 515 LEU CG 1 1
12 9089 1 1 9 LEU H H -3.196 -2.160 5.051 1.00 . A A . 515 LEU H 1 1
12 9090 1 1 9 LEU HA H -4.239 -4.053 7.050 1.00 . A A . 515 LEU HA 1 1
12 9091 1 1 9 LEU HB2 H -1.740 -4.810 5.726 1.00 . A A . 515 LEU HB2 1 1
12 9092 1 1 9 LEU HB3 H -3.157 -5.771 6.083 1.00 . A A . 515 LEU HB3 1 1
12 9093 1 1 9 LEU HD11 H -4.927 -4.000 3.252 1.00 . A A . 515 LEU HD11 1 1
12 9094 1 1 9 LEU HD12 H -5.159 -4.502 4.926 1.00 . A A . 515 LEU HD12 1 1
12 9095 1 1 9 LEU HD13 H -5.074 -5.711 3.646 1.00 . A A . 515 LEU HD13 1 1
12 9096 1 1 9 LEU HD21 H -1.799 -3.215 4.108 1.00 . A A . 515 LEU HD21 1 1
12 9097 1 1 9 LEU HD22 H -3.209 -3.005 3.069 1.00 . A A . 515 LEU HD22 1 1
12 9098 1 1 9 LEU HD23 H -1.923 -4.116 2.597 1.00 . A A . 515 LEU HD23 1 1
12 9099 1 1 9 LEU HG H -2.860 -5.780 3.728 1.00 . A A . 515 LEU HG 1 1
12 9100 1 1 9 LEU N N -3.839 -2.600 5.644 1.00 . A A . 515 LEU N 1 1
12 9101 1 1 9 LEU O O -2.581 -3.136 8.688 1.00 . A A . 515 LEU O 1 1
12 9102 1 1 10 HIS C C 0.994 -1.629 6.999 1.00 . A A . 516 HIS C 1 1
12 9103 1 1 10 HIS CA C -0.055 -2.405 7.818 1.00 . A A . 516 HIS CA 1 1
12 9104 1 1 10 HIS CB C 0.589 -3.587 8.552 1.00 . A A . 516 HIS CB 1 1
12 9105 1 1 10 HIS CD2 C 3.009 -3.950 7.756 1.00 . A A . 516 HIS CD2 1 1
12 9106 1 1 10 HIS CE1 C 2.624 -5.513 6.270 1.00 . A A . 516 HIS CE1 1 1
12 9107 1 1 10 HIS CG C 1.690 -4.222 7.780 1.00 . A A . 516 HIS CG 1 1
12 9108 1 1 10 HIS H H -1.003 -2.957 6.006 1.00 . A A . 516 HIS H 1 1
12 9109 1 1 10 HIS HA H -0.475 -1.741 8.552 1.00 . A A . 516 HIS HA 1 1
12 9110 1 1 10 HIS HB2 H 0.995 -3.244 9.491 1.00 . A A . 516 HIS HB2 1 1
12 9111 1 1 10 HIS HB3 H -0.163 -4.339 8.742 1.00 . A A . 516 HIS HB3 1 1
12 9112 1 1 10 HIS HD1 H 0.616 -5.620 6.632 1.00 . A A . 516 HIS HD1 1 1
12 9113 1 1 10 HIS HD2 H 3.515 -3.205 8.354 1.00 . A A . 516 HIS HD2 1 1
12 9114 1 1 10 HIS HE1 H 2.752 -6.217 5.467 1.00 . A A . 516 HIS HE1 1 1
12 9115 1 1 10 HIS HE2 H 4.503 -4.729 6.502 1.00 . A A . 516 HIS HE2 1 1
12 9116 1 1 10 HIS N N -1.146 -2.877 6.973 1.00 . A A . 516 HIS N 1 1
12 9117 1 1 10 HIS ND1 N 1.479 -5.207 6.845 1.00 . A A . 516 HIS ND1 1 1
12 9118 1 1 10 HIS NE2 N 3.573 -4.767 6.808 1.00 . A A . 516 HIS NE2 1 1
12 9119 1 1 10 HIS O O 1.318 -0.487 7.320 1.00 . A A . 516 HIS O 1 1
12 9120 1 1 11 TYR C C 2.100 -0.289 4.530 1.00 . A A . 517 TYR C 1 1
12 9121 1 1 11 TYR CA C 2.548 -1.637 5.094 1.00 . A A . 517 TYR CA 1 1
12 9122 1 1 11 TYR CB C 2.959 -2.511 3.885 1.00 . A A . 517 TYR CB 1 1
12 9123 1 1 11 TYR CD1 C 1.025 -4.194 3.964 1.00 . A A . 517 TYR CD1 1 1
12 9124 1 1 11 TYR CD2 C 3.206 -4.976 3.398 1.00 . A A . 517 TYR CD2 1 1
12 9125 1 1 11 TYR CE1 C 0.526 -5.475 3.812 1.00 . A A . 517 TYR CE1 1 1
12 9126 1 1 11 TYR CE2 C 2.710 -6.256 3.237 1.00 . A A . 517 TYR CE2 1 1
12 9127 1 1 11 TYR CG C 2.379 -3.918 3.765 1.00 . A A . 517 TYR CG 1 1
12 9128 1 1 11 TYR CZ C 1.371 -6.500 3.449 1.00 . A A . 517 TYR CZ 1 1
12 9129 1 1 11 TYR H H 1.238 -3.169 5.757 1.00 . A A . 517 TYR H 1 1
12 9130 1 1 11 TYR HA H 3.421 -1.470 5.705 1.00 . A A . 517 TYR HA 1 1
12 9131 1 1 11 TYR HB2 H 2.674 -1.987 2.987 1.00 . A A . 517 TYR HB2 1 1
12 9132 1 1 11 TYR HB3 H 4.036 -2.606 3.893 1.00 . A A . 517 TYR HB3 1 1
12 9133 1 1 11 TYR HD1 H 0.359 -3.398 4.244 1.00 . A A . 517 TYR HD1 1 1
12 9134 1 1 11 TYR HD2 H 4.257 -4.785 3.238 1.00 . A A . 517 TYR HD2 1 1
12 9135 1 1 11 TYR HE1 H -0.523 -5.667 3.979 1.00 . A A . 517 TYR HE1 1 1
12 9136 1 1 11 TYR HE2 H 3.373 -7.059 2.952 1.00 . A A . 517 TYR HE2 1 1
12 9137 1 1 11 TYR HH H 1.174 -8.134 2.453 1.00 . A A . 517 TYR HH 1 1
12 9138 1 1 11 TYR N N 1.526 -2.264 5.948 1.00 . A A . 517 TYR N 1 1
12 9139 1 1 11 TYR O O 2.887 0.408 3.889 1.00 . A A . 517 TYR O 1 1
12 9140 1 1 11 TYR OH O 0.875 -7.774 3.291 1.00 . A A . 517 TYR OH 1 1
12 9141 1 1 12 TRP C C -0.320 2.131 5.256 1.00 . A A . 518 TRP C 1 1
12 9142 1 1 12 TRP CA C 0.305 1.287 4.162 1.00 . A A . 518 TRP CA 1 1
12 9143 1 1 12 TRP CB C -0.747 0.946 3.101 1.00 . A A . 518 TRP CB 1 1
12 9144 1 1 12 TRP CD1 C -0.012 -1.480 2.793 1.00 . A A . 518 TRP CD1 1 1
12 9145 1 1 12 TRP CD2 C -0.574 -0.454 0.893 1.00 . A A . 518 TRP CD2 1 1
12 9146 1 1 12 TRP CE2 C -0.187 -1.773 0.598 1.00 . A A . 518 TRP CE2 1 1
12 9147 1 1 12 TRP CE3 C -0.975 0.379 -0.153 1.00 . A A . 518 TRP CE3 1 1
12 9148 1 1 12 TRP CG C -0.445 -0.288 2.308 1.00 . A A . 518 TRP CG 1 1
12 9149 1 1 12 TRP CH2 C -0.594 -1.444 -1.702 1.00 . A A . 518 TRP CH2 1 1
12 9150 1 1 12 TRP CZ2 C -0.193 -2.280 -0.697 1.00 . A A . 518 TRP CZ2 1 1
12 9151 1 1 12 TRP CZ3 C -0.982 -0.124 -1.440 1.00 . A A . 518 TRP CZ3 1 1
12 9152 1 1 12 TRP H H 0.240 -0.547 5.194 1.00 . A A . 518 TRP H 1 1
12 9153 1 1 12 TRP HA H 1.112 1.836 3.703 1.00 . A A . 518 TRP HA 1 1
12 9154 1 1 12 TRP HB2 H -1.694 0.794 3.585 1.00 . A A . 518 TRP HB2 1 1
12 9155 1 1 12 TRP HB3 H -0.830 1.761 2.411 1.00 . A A . 518 TRP HB3 1 1
12 9156 1 1 12 TRP HD1 H 0.181 -1.680 3.830 1.00 . A A . 518 TRP HD1 1 1
12 9157 1 1 12 TRP HE1 H 0.478 -3.282 1.886 1.00 . A A . 518 TRP HE1 1 1
12 9158 1 1 12 TRP HE3 H -1.279 1.399 0.031 1.00 . A A . 518 TRP HE3 1 1
12 9159 1 1 12 TRP HH2 H -0.614 -1.795 -2.723 1.00 . A A . 518 TRP HH2 1 1
12 9160 1 1 12 TRP HZ2 H 0.097 -3.295 -0.913 1.00 . A A . 518 TRP HZ2 1 1
12 9161 1 1 12 TRP HZ3 H -1.291 0.505 -2.261 1.00 . A A . 518 TRP HZ3 1 1
12 9162 1 1 12 TRP N N 0.840 0.055 4.713 1.00 . A A . 518 TRP N 1 1
12 9163 1 1 12 TRP NE1 N 0.162 -2.369 1.778 1.00 . A A . 518 TRP NE1 1 1
12 9164 1 1 12 TRP O O -0.121 3.342 5.327 1.00 . A A . 518 TRP O 1 1
12 9165 1 1 13 THR C C -0.760 2.753 8.178 1.00 . A A . 519 THR C 1 1
12 9166 1 1 13 THR CA C -1.759 2.125 7.214 1.00 . A A . 519 THR CA 1 1
12 9167 1 1 13 THR CB C -2.630 1.121 7.964 1.00 . A A . 519 THR CB 1 1
12 9168 1 1 13 THR CG2 C -1.825 0.034 8.641 1.00 . A A . 519 THR CG2 1 1
12 9169 1 1 13 THR H H -1.191 0.500 5.972 1.00 . A A . 519 THR H 1 1
12 9170 1 1 13 THR HA H -2.383 2.899 6.808 1.00 . A A . 519 THR HA 1 1
12 9171 1 1 13 THR HB H -3.303 0.648 7.264 1.00 . A A . 519 THR HB 1 1
12 9172 1 1 13 THR HG1 H -3.800 2.562 8.590 1.00 . A A . 519 THR HG1 1 1
12 9173 1 1 13 THR HG21 H -2.277 -0.925 8.446 1.00 . A A . 519 THR HG21 1 1
12 9174 1 1 13 THR HG22 H -1.801 0.211 9.706 1.00 . A A . 519 THR HG22 1 1
12 9175 1 1 13 THR HG23 H -0.813 0.041 8.253 1.00 . A A . 519 THR HG23 1 1
12 9176 1 1 13 THR N N -1.081 1.467 6.103 1.00 . A A . 519 THR N 1 1
12 9177 1 1 13 THR O O -1.051 3.758 8.825 1.00 . A A . 519 THR O 1 1
12 9178 1 1 13 THR OG1 O -3.403 1.770 8.959 1.00 . A A . 519 THR OG1 1 1
12 9179 1 1 14 THR C C 2.239 3.773 8.512 1.00 . A A . 520 THR C 1 1
12 9180 1 1 14 THR CA C 1.460 2.638 9.163 1.00 . A A . 520 THR CA 1 1
12 9181 1 1 14 THR CB C 2.407 1.490 9.562 1.00 . A A . 520 THR CB 1 1
12 9182 1 1 14 THR CG2 C 3.887 1.813 9.413 1.00 . A A . 520 THR CG2 1 1
12 9183 1 1 14 THR H H 0.580 1.349 7.730 1.00 . A A . 520 THR H 1 1
12 9184 1 1 14 THR HA H 0.980 3.017 10.052 1.00 . A A . 520 THR HA 1 1
12 9185 1 1 14 THR HB H 2.194 0.635 8.940 1.00 . A A . 520 THR HB 1 1
12 9186 1 1 14 THR HG1 H 1.249 1.062 11.082 1.00 . A A . 520 THR HG1 1 1
12 9187 1 1 14 THR HG21 H 4.082 2.803 9.802 1.00 . A A . 520 THR HG21 1 1
12 9188 1 1 14 THR HG22 H 4.162 1.780 8.367 1.00 . A A . 520 THR HG22 1 1
12 9189 1 1 14 THR HG23 H 4.471 1.090 9.961 1.00 . A A . 520 THR HG23 1 1
12 9190 1 1 14 THR N N 0.415 2.147 8.271 1.00 . A A . 520 THR N 1 1
12 9191 1 1 14 THR O O 2.222 4.908 8.988 1.00 . A A . 520 THR O 1 1
12 9192 1 1 14 THR OG1 O 2.192 1.115 10.911 1.00 . A A . 520 THR OG1 1 1
12 9193 1 1 15 GLN C C 3.015 4.961 5.496 1.00 . A A . 521 GLN C 1 1
12 9194 1 1 15 GLN CA C 3.738 4.435 6.730 1.00 . A A . 521 GLN CA 1 1
12 9195 1 1 15 GLN CB C 5.100 3.833 6.356 1.00 . A A . 521 GLN CB 1 1
12 9196 1 1 15 GLN CD C 6.426 2.783 4.483 1.00 . A A . 521 GLN CD 1 1
12 9197 1 1 15 GLN CG C 5.070 2.898 5.159 1.00 . A A . 521 GLN CG 1 1
12 9198 1 1 15 GLN H H 2.920 2.528 7.107 1.00 . A A . 521 GLN H 1 1
12 9199 1 1 15 GLN HA H 3.902 5.262 7.406 1.00 . A A . 521 GLN HA 1 1
12 9200 1 1 15 GLN HB2 H 5.784 4.637 6.134 1.00 . A A . 521 GLN HB2 1 1
12 9201 1 1 15 GLN HB3 H 5.475 3.278 7.205 1.00 . A A . 521 GLN HB3 1 1
12 9202 1 1 15 GLN HE21 H 6.426 4.737 4.057 1.00 . A A . 521 GLN HE21 1 1
12 9203 1 1 15 GLN HE22 H 7.816 3.850 3.534 1.00 . A A . 521 GLN HE22 1 1
12 9204 1 1 15 GLN HG2 H 4.763 1.916 5.492 1.00 . A A . 521 GLN HG2 1 1
12 9205 1 1 15 GLN HG3 H 4.359 3.269 4.445 1.00 . A A . 521 GLN HG3 1 1
12 9206 1 1 15 GLN N N 2.937 3.451 7.432 1.00 . A A . 521 GLN N 1 1
12 9207 1 1 15 GLN NE2 N 6.941 3.903 3.973 1.00 . A A . 521 GLN NE2 1 1
12 9208 1 1 15 GLN O O 1.794 4.856 5.384 1.00 . A A . 521 GLN O 1 1
12 9209 1 1 15 GLN OE1 O 7.007 1.700 4.418 1.00 . A A . 521 GLN OE1 1 1
12 9210 1 1 16 ASP C C 3.465 5.174 2.164 1.00 . A A . 522 ASP C 1 1
12 9211 1 1 16 ASP CA C 3.221 6.092 3.354 1.00 . A A . 522 ASP CA 1 1
12 9212 1 1 16 ASP CB C 3.838 7.452 3.077 1.00 . A A . 522 ASP CB 1 1
12 9213 1 1 16 ASP CG C 3.126 8.575 3.804 1.00 . A A . 522 ASP CG 1 1
12 9214 1 1 16 ASP H H 4.744 5.590 4.738 1.00 . A A . 522 ASP H 1 1
12 9215 1 1 16 ASP HA H 2.162 6.208 3.498 1.00 . A A . 522 ASP HA 1 1
12 9216 1 1 16 ASP HB2 H 4.868 7.433 3.394 1.00 . A A . 522 ASP HB2 1 1
12 9217 1 1 16 ASP HB3 H 3.795 7.643 2.017 1.00 . A A . 522 ASP HB3 1 1
12 9218 1 1 16 ASP N N 3.778 5.535 4.581 1.00 . A A . 522 ASP N 1 1
12 9219 1 1 16 ASP O O 3.684 5.637 1.045 1.00 . A A . 522 ASP O 1 1
12 9220 1 1 16 ASP OD1 O 2.855 8.422 5.013 1.00 . A A . 522 ASP OD1 1 1
12 9221 1 1 16 ASP OD2 O 2.841 9.610 3.164 1.00 . A A . 522 ASP OD2 1 1
12 9222 1 1 17 GLU C C 4.857 3.282 0.519 1.00 . A A . 523 GLU C 1 1
12 9223 1 1 17 GLU CA C 3.671 2.876 1.374 1.00 . A A . 523 GLU CA 1 1
12 9224 1 1 17 GLU CB C 2.429 2.705 0.506 1.00 . A A . 523 GLU CB 1 1
12 9225 1 1 17 GLU CD C 0.014 3.430 0.610 1.00 . A A . 523 GLU CD 1 1
12 9226 1 1 17 GLU CG C 1.147 2.704 1.308 1.00 . A A . 523 GLU CG 1 1
12 9227 1 1 17 GLU H H 3.268 3.586 3.330 1.00 . A A . 523 GLU H 1 1
12 9228 1 1 17 GLU HA H 3.897 1.937 1.859 1.00 . A A . 523 GLU HA 1 1
12 9229 1 1 17 GLU HB2 H 2.386 3.510 -0.209 1.00 . A A . 523 GLU HB2 1 1
12 9230 1 1 17 GLU HB3 H 2.499 1.766 -0.023 1.00 . A A . 523 GLU HB3 1 1
12 9231 1 1 17 GLU HG2 H 0.850 1.683 1.478 1.00 . A A . 523 GLU HG2 1 1
12 9232 1 1 17 GLU HG3 H 1.336 3.188 2.256 1.00 . A A . 523 GLU HG3 1 1
12 9233 1 1 17 GLU N N 3.439 3.876 2.419 1.00 . A A . 523 GLU N 1 1
12 9234 1 1 17 GLU O O 4.884 3.059 -0.688 1.00 . A A . 523 GLU O 1 1
12 9235 1 1 17 GLU OE1 O 0.078 3.577 -0.626 1.00 . A A . 523 GLU OE1 1 1
12 9236 1 1 17 GLU OE2 O -0.938 3.846 1.302 1.00 . A A . 523 GLU OE2 1 1
12 9237 1 1 18 GLY C C 7.438 5.724 1.020 1.00 . A A . 524 GLY C 1 1
12 9238 1 1 18 GLY CA C 7.005 4.377 0.492 1.00 . A A . 524 GLY CA 1 1
12 9239 1 1 18 GLY H H 5.712 4.066 2.129 1.00 . A A . 524 GLY H 1 1
12 9240 1 1 18 GLY HA2 H 7.803 3.666 0.638 1.00 . A A . 524 GLY HA2 1 1
12 9241 1 1 18 GLY HA3 H 6.796 4.467 -0.562 1.00 . A A . 524 GLY HA3 1 1
12 9242 1 1 18 GLY N N 5.819 3.906 1.170 1.00 . A A . 524 GLY N 1 1
12 9243 1 1 18 GLY O O 8.626 5.977 1.203 1.00 . A A . 524 GLY O 1 1
12 9244 1 1 19 ALA C C 7.655 8.716 0.901 1.00 . A A . 525 ALA C 1 1
12 9245 1 1 19 ALA CA C 6.725 7.919 1.797 1.00 . A A . 525 ALA CA 1 1
12 9246 1 1 19 ALA CB C 7.310 7.818 3.195 1.00 . A A . 525 ALA CB 1 1
12 9247 1 1 19 ALA H H 5.532 6.314 1.113 1.00 . A A . 525 ALA H 1 1
12 9248 1 1 19 ALA HA H 5.797 8.437 1.865 1.00 . A A . 525 ALA HA 1 1
12 9249 1 1 19 ALA HB1 H 8.318 8.210 3.193 1.00 . A A . 525 ALA HB1 1 1
12 9250 1 1 19 ALA HB2 H 7.329 6.783 3.502 1.00 . A A . 525 ALA HB2 1 1
12 9251 1 1 19 ALA HB3 H 6.703 8.387 3.883 1.00 . A A . 525 ALA HB3 1 1
12 9252 1 1 19 ALA N N 6.460 6.586 1.274 1.00 . A A . 525 ALA N 1 1
12 9253 1 1 19 ALA O O 8.115 9.791 1.287 1.00 . A A . 525 ALA O 1 1
12 9254 1 1 20 ALA C C 10.122 9.323 -0.477 1.00 . A A . 526 ALA C 1 1
12 9255 1 1 20 ALA CA C 8.860 8.861 -1.201 1.00 . A A . 526 ALA CA 1 1
12 9256 1 1 20 ALA CB C 8.160 10.032 -1.872 1.00 . A A . 526 ALA CB 1 1
12 9257 1 1 20 ALA H H 7.573 7.330 -0.541 1.00 . A A . 526 ALA H 1 1
12 9258 1 1 20 ALA HA H 9.141 8.152 -1.960 1.00 . A A . 526 ALA HA 1 1
12 9259 1 1 20 ALA HB1 H 8.369 10.938 -1.325 1.00 . A A . 526 ALA HB1 1 1
12 9260 1 1 20 ALA HB2 H 7.095 9.853 -1.881 1.00 . A A . 526 ALA HB2 1 1
12 9261 1 1 20 ALA HB3 H 8.518 10.131 -2.886 1.00 . A A . 526 ALA HB3 1 1
12 9262 1 1 20 ALA N N 7.955 8.190 -0.283 1.00 . A A . 526 ALA N 1 1
12 9263 1 1 20 ALA O O 10.872 10.158 -0.983 1.00 . A A . 526 ALA O 1 1
12 9264 1 1 21 ILE C C 12.802 8.944 0.739 1.00 . A A . 527 ILE C 1 1
12 9265 1 1 21 ILE CA C 11.503 9.131 1.519 1.00 . A A . 527 ILE CA 1 1
12 9266 1 1 21 ILE CB C 11.578 8.315 2.830 1.00 . A A . 527 ILE CB 1 1
12 9267 1 1 21 ILE CD1 C 11.305 6.168 1.478 1.00 . A A . 527 ILE CD1 1 1
12 9268 1 1 21 ILE CG1 C 10.882 6.956 2.698 1.00 . A A . 527 ILE CG1 1 1
12 9269 1 1 21 ILE CG2 C 10.977 9.105 3.981 1.00 . A A . 527 ILE CG2 1 1
12 9270 1 1 21 ILE H H 9.699 8.118 1.072 1.00 . A A . 527 ILE H 1 1
12 9271 1 1 21 ILE HA H 11.409 10.175 1.782 1.00 . A A . 527 ILE HA 1 1
12 9272 1 1 21 ILE HB H 12.614 8.150 3.052 1.00 . A A . 527 ILE HB 1 1
12 9273 1 1 21 ILE HD11 H 12.361 6.314 1.303 1.00 . A A . 527 ILE HD11 1 1
12 9274 1 1 21 ILE HD12 H 10.747 6.505 0.619 1.00 . A A . 527 ILE HD12 1 1
12 9275 1 1 21 ILE HD13 H 11.109 5.120 1.644 1.00 . A A . 527 ILE HD13 1 1
12 9276 1 1 21 ILE HG12 H 11.107 6.359 3.568 1.00 . A A . 527 ILE HG12 1 1
12 9277 1 1 21 ILE HG13 H 9.815 7.110 2.641 1.00 . A A . 527 ILE HG13 1 1
12 9278 1 1 21 ILE HG21 H 10.512 8.427 4.680 1.00 . A A . 527 ILE HG21 1 1
12 9279 1 1 21 ILE HG22 H 10.236 9.792 3.598 1.00 . A A . 527 ILE HG22 1 1
12 9280 1 1 21 ILE HG23 H 11.756 9.660 4.482 1.00 . A A . 527 ILE HG23 1 1
12 9281 1 1 21 ILE N N 10.342 8.774 0.717 1.00 . A A . 527 ILE N 1 1
12 9282 1 1 21 ILE O O 13.810 9.584 1.038 1.00 . A A . 527 ILE O 1 1
12 9283 1 1 22 GLY C C 13.823 6.679 -2.038 1.00 . A A . 528 GLY C 1 1
12 9284 1 1 22 GLY CA C 13.971 7.831 -1.060 1.00 . A A . 528 GLY CA 1 1
12 9285 1 1 22 GLY H H 11.948 7.584 -0.461 1.00 . A A . 528 GLY H 1 1
12 9286 1 1 22 GLY HA2 H 14.198 8.729 -1.615 1.00 . A A . 528 GLY HA2 1 1
12 9287 1 1 22 GLY HA3 H 14.795 7.618 -0.394 1.00 . A A . 528 GLY HA3 1 1
12 9288 1 1 22 GLY N N 12.778 8.068 -0.263 1.00 . A A . 528 GLY N 1 1
12 9289 1 1 22 GLY O O 14.105 6.832 -3.225 1.00 . A A . 528 GLY O 1 1
12 9290 1 1 23 LEU C C 14.519 3.622 -2.645 1.00 . A A . 529 LEU C 1 1
12 9291 1 1 23 LEU CA C 13.201 4.319 -2.347 1.00 . A A . 529 LEU CA 1 1
12 9292 1 1 23 LEU CB C 12.478 4.645 -3.655 1.00 . A A . 529 LEU CB 1 1
12 9293 1 1 23 LEU CD1 C 10.801 6.023 -2.403 1.00 . A A . 529 LEU CD1 1 1
12 9294 1 1 23 LEU CD2 C 10.463 5.545 -4.835 1.00 . A A . 529 LEU CD2 1 1
12 9295 1 1 23 LEU CG C 10.999 5.007 -3.516 1.00 . A A . 529 LEU CG 1 1
12 9296 1 1 23 LEU H H 13.189 5.478 -0.578 1.00 . A A . 529 LEU H 1 1
12 9297 1 1 23 LEU HA H 12.596 3.637 -1.782 1.00 . A A . 529 LEU HA 1 1
12 9298 1 1 23 LEU HB2 H 12.985 5.470 -4.123 1.00 . A A . 529 LEU HB2 1 1
12 9299 1 1 23 LEU HB3 H 12.554 3.786 -4.302 1.00 . A A . 529 LEU HB3 1 1
12 9300 1 1 23 LEU HD11 H 11.423 6.886 -2.590 1.00 . A A . 529 LEU HD11 1 1
12 9301 1 1 23 LEU HD12 H 11.079 5.578 -1.458 1.00 . A A . 529 LEU HD12 1 1
12 9302 1 1 23 LEU HD13 H 9.765 6.323 -2.368 1.00 . A A . 529 LEU HD13 1 1
12 9303 1 1 23 LEU HD21 H 9.908 4.770 -5.341 1.00 . A A . 529 LEU HD21 1 1
12 9304 1 1 23 LEU HD22 H 11.288 5.861 -5.457 1.00 . A A . 529 LEU HD22 1 1
12 9305 1 1 23 LEU HD23 H 9.813 6.386 -4.644 1.00 . A A . 529 LEU HD23 1 1
12 9306 1 1 23 LEU HG H 10.439 4.118 -3.264 1.00 . A A . 529 LEU HG 1 1
12 9307 1 1 23 LEU N N 13.389 5.524 -1.531 1.00 . A A . 529 LEU N 1 1
12 9308 1 1 23 LEU O O 14.537 2.446 -3.000 1.00 . A A . 529 LEU O 1 1
12 9309 1 1 24 ALA C C 17.347 2.882 -1.553 1.00 . A A . 530 ALA C 1 1
12 9310 1 1 24 ALA CA C 16.924 3.744 -2.739 1.00 . A A . 530 ALA CA 1 1
12 9311 1 1 24 ALA CB C 17.960 4.822 -3.024 1.00 . A A . 530 ALA CB 1 1
12 9312 1 1 24 ALA H H 15.553 5.264 -2.191 1.00 . A A . 530 ALA H 1 1
12 9313 1 1 24 ALA HA H 16.828 3.118 -3.609 1.00 . A A . 530 ALA HA 1 1
12 9314 1 1 24 ALA HB1 H 18.929 4.363 -3.153 1.00 . A A . 530 ALA HB1 1 1
12 9315 1 1 24 ALA HB2 H 17.996 5.514 -2.195 1.00 . A A . 530 ALA HB2 1 1
12 9316 1 1 24 ALA HB3 H 17.689 5.352 -3.924 1.00 . A A . 530 ALA HB3 1 1
12 9317 1 1 24 ALA N N 15.619 4.335 -2.489 1.00 . A A . 530 ALA N 1 1
12 9318 1 1 24 ALA O O 18.060 1.889 -1.703 1.00 . A A . 530 ALA O 1 1
12 9319 1 1 25 TRP C C 16.503 1.191 0.857 1.00 . A A . 531 TRP C 1 1
12 9320 1 1 25 TRP CA C 17.146 2.575 0.864 1.00 . A A . 531 TRP CA 1 1
12 9321 1 1 25 TRP CB C 16.565 3.386 2.025 1.00 . A A . 531 TRP CB 1 1
12 9322 1 1 25 TRP CD1 C 14.363 3.921 0.870 1.00 . A A . 531 TRP CD1 1 1
12 9323 1 1 25 TRP CD2 C 14.129 3.211 2.975 1.00 . A A . 531 TRP CD2 1 1
12 9324 1 1 25 TRP CE2 C 12.854 3.468 2.439 1.00 . A A . 531 TRP CE2 1 1
12 9325 1 1 25 TRP CE3 C 14.228 2.753 4.291 1.00 . A A . 531 TRP CE3 1 1
12 9326 1 1 25 TRP CG C 15.080 3.507 1.947 1.00 . A A . 531 TRP CG 1 1
12 9327 1 1 25 TRP CH2 C 11.811 2.834 4.460 1.00 . A A . 531 TRP CH2 1 1
12 9328 1 1 25 TRP CZ2 C 11.686 3.281 3.174 1.00 . A A . 531 TRP CZ2 1 1
12 9329 1 1 25 TRP CZ3 C 13.067 2.570 5.021 1.00 . A A . 531 TRP CZ3 1 1
12 9330 1 1 25 TRP H H 16.306 4.065 -0.355 1.00 . A A . 531 TRP H 1 1
12 9331 1 1 25 TRP HA H 18.214 2.480 0.986 1.00 . A A . 531 TRP HA 1 1
12 9332 1 1 25 TRP HB2 H 16.813 2.911 2.958 1.00 . A A . 531 TRP HB2 1 1
12 9333 1 1 25 TRP HB3 H 16.976 4.382 2.004 1.00 . A A . 531 TRP HB3 1 1
12 9334 1 1 25 TRP HD1 H 14.796 4.221 -0.071 1.00 . A A . 531 TRP HD1 1 1
12 9335 1 1 25 TRP HE1 H 12.332 4.147 0.525 1.00 . A A . 531 TRP HE1 1 1
12 9336 1 1 25 TRP HE3 H 15.188 2.545 4.741 1.00 . A A . 531 TRP HE3 1 1
12 9337 1 1 25 TRP HH2 H 10.932 2.677 5.067 1.00 . A A . 531 TRP HH2 1 1
12 9338 1 1 25 TRP HZ2 H 10.710 3.480 2.756 1.00 . A A . 531 TRP HZ2 1 1
12 9339 1 1 25 TRP HZ3 H 13.124 2.218 6.041 1.00 . A A . 531 TRP HZ3 1 1
12 9340 1 1 25 TRP N N 16.874 3.276 -0.382 1.00 . A A . 531 TRP N 1 1
12 9341 1 1 25 TRP NE1 N 13.033 3.897 1.149 1.00 . A A . 531 TRP NE1 1 1
12 9342 1 1 25 TRP O O 16.811 0.344 1.696 1.00 . A A . 531 TRP O 1 1
12 9343 1 1 26 ILE C C 14.977 -0.894 -1.561 1.00 . A A . 532 ILE C 1 1
12 9344 1 1 26 ILE CA C 14.847 -0.265 -0.173 1.00 . A A . 532 ILE CA 1 1
12 9345 1 1 26 ILE CB C 13.365 -0.024 0.153 1.00 . A A . 532 ILE CB 1 1
12 9346 1 1 26 ILE CD1 C 11.495 1.698 -0.084 1.00 . A A . 532 ILE CD1 1 1
12 9347 1 1 26 ILE CG1 C 12.845 1.221 -0.576 1.00 . A A . 532 ILE CG1 1 1
12 9348 1 1 26 ILE CG2 C 13.194 0.128 1.657 1.00 . A A . 532 ILE CG2 1 1
12 9349 1 1 26 ILE H H 15.350 1.707 -0.691 1.00 . A A . 532 ILE H 1 1
12 9350 1 1 26 ILE HA H 15.246 -0.946 0.562 1.00 . A A . 532 ILE HA 1 1
12 9351 1 1 26 ILE HB H 12.804 -0.881 -0.171 1.00 . A A . 532 ILE HB 1 1
12 9352 1 1 26 ILE HD11 H 10.749 0.948 -0.298 1.00 . A A . 532 ILE HD11 1 1
12 9353 1 1 26 ILE HD12 H 11.234 2.619 -0.582 1.00 . A A . 532 ILE HD12 1 1
12 9354 1 1 26 ILE HD13 H 11.541 1.866 0.982 1.00 . A A . 532 ILE HD13 1 1
12 9355 1 1 26 ILE HG12 H 13.545 2.029 -0.438 1.00 . A A . 532 ILE HG12 1 1
12 9356 1 1 26 ILE HG13 H 12.760 1.005 -1.628 1.00 . A A . 532 ILE HG13 1 1
12 9357 1 1 26 ILE HG21 H 13.490 -0.786 2.148 1.00 . A A . 532 ILE HG21 1 1
12 9358 1 1 26 ILE HG22 H 12.159 0.343 1.885 1.00 . A A . 532 ILE HG22 1 1
12 9359 1 1 26 ILE HG23 H 13.817 0.943 2.003 1.00 . A A . 532 ILE HG23 1 1
12 9360 1 1 26 ILE N N 15.574 0.986 -0.073 1.00 . A A . 532 ILE N 1 1
12 9361 1 1 26 ILE O O 13.991 -1.037 -2.283 1.00 . A A . 532 ILE O 1 1
12 9362 1 1 27 PRO C C 15.475 -2.996 -3.627 1.00 . A A . 533 PRO C 1 1
12 9363 1 1 27 PRO CA C 16.468 -1.895 -3.258 1.00 . A A . 533 PRO CA 1 1
12 9364 1 1 27 PRO CB C 17.867 -2.485 -3.087 1.00 . A A . 533 PRO CB 1 1
12 9365 1 1 27 PRO CD C 17.434 -1.151 -1.145 1.00 . A A . 533 PRO CD 1 1
12 9366 1 1 27 PRO CG C 18.524 -1.615 -2.074 1.00 . A A . 533 PRO CG 1 1
12 9367 1 1 27 PRO HA H 16.485 -1.156 -4.043 1.00 . A A . 533 PRO HA 1 1
12 9368 1 1 27 PRO HB2 H 17.791 -3.506 -2.742 1.00 . A A . 533 PRO HB2 1 1
12 9369 1 1 27 PRO HB3 H 18.392 -2.455 -4.031 1.00 . A A . 533 PRO HB3 1 1
12 9370 1 1 27 PRO HD2 H 17.389 -1.783 -0.271 1.00 . A A . 533 PRO HD2 1 1
12 9371 1 1 27 PRO HD3 H 17.598 -0.124 -0.860 1.00 . A A . 533 PRO HD3 1 1
12 9372 1 1 27 PRO HG2 H 19.264 -2.181 -1.528 1.00 . A A . 533 PRO HG2 1 1
12 9373 1 1 27 PRO HG3 H 18.985 -0.768 -2.562 1.00 . A A . 533 PRO HG3 1 1
12 9374 1 1 27 PRO N N 16.204 -1.283 -1.951 1.00 . A A . 533 PRO N 1 1
12 9375 1 1 27 PRO O O 15.117 -3.150 -4.794 1.00 . A A . 533 PRO O 1 1
12 9376 1 1 28 TYR C C 12.825 -4.714 -2.070 1.00 . A A . 534 TYR C 1 1
12 9377 1 1 28 TYR CA C 14.113 -4.867 -2.877 1.00 . A A . 534 TYR CA 1 1
12 9378 1 1 28 TYR CB C 14.776 -6.199 -2.533 1.00 . A A . 534 TYR CB 1 1
12 9379 1 1 28 TYR CD1 C 14.513 -6.194 -0.016 1.00 . A A . 534 TYR CD1 1 1
12 9380 1 1 28 TYR CD2 C 16.714 -6.351 -0.922 1.00 . A A . 534 TYR CD2 1 1
12 9381 1 1 28 TYR CE1 C 15.032 -6.238 1.264 1.00 . A A . 534 TYR CE1 1 1
12 9382 1 1 28 TYR CE2 C 17.240 -6.396 0.356 1.00 . A A . 534 TYR CE2 1 1
12 9383 1 1 28 TYR CG C 15.344 -6.249 -1.130 1.00 . A A . 534 TYR CG 1 1
12 9384 1 1 28 TYR CZ C 16.395 -6.339 1.445 1.00 . A A . 534 TYR CZ 1 1
12 9385 1 1 28 TYR H H 15.376 -3.612 -1.726 1.00 . A A . 534 TYR H 1 1
12 9386 1 1 28 TYR HA H 13.865 -4.864 -3.928 1.00 . A A . 534 TYR HA 1 1
12 9387 1 1 28 TYR HB2 H 14.048 -6.991 -2.624 1.00 . A A . 534 TYR HB2 1 1
12 9388 1 1 28 TYR HB3 H 15.586 -6.379 -3.226 1.00 . A A . 534 TYR HB3 1 1
12 9389 1 1 28 TYR HD1 H 13.445 -6.115 -0.158 1.00 . A A . 534 TYR HD1 1 1
12 9390 1 1 28 TYR HD2 H 17.373 -6.395 -1.775 1.00 . A A . 534 TYR HD2 1 1
12 9391 1 1 28 TYR HE1 H 14.371 -6.194 2.116 1.00 . A A . 534 TYR HE1 1 1
12 9392 1 1 28 TYR HE2 H 18.307 -6.475 0.497 1.00 . A A . 534 TYR HE2 1 1
12 9393 1 1 28 TYR HH H 17.528 -7.120 2.788 1.00 . A A . 534 TYR HH 1 1
12 9394 1 1 28 TYR N N 15.048 -3.771 -2.635 1.00 . A A . 534 TYR N 1 1
12 9395 1 1 28 TYR O O 11.985 -5.612 -2.059 1.00 . A A . 534 TYR O 1 1
12 9396 1 1 28 TYR OH O 16.916 -6.384 2.717 1.00 . A A . 534 TYR OH 1 1
12 9397 1 1 29 PHE C C 10.631 -2.226 -1.153 1.00 . A A . 535 PHE C 1 1
12 9398 1 1 29 PHE CA C 11.490 -3.347 -0.571 1.00 . A A . 535 PHE CA 1 1
12 9399 1 1 29 PHE CB C 11.914 -3.022 0.863 1.00 . A A . 535 PHE CB 1 1
12 9400 1 1 29 PHE CD1 C 10.307 -1.258 1.632 1.00 . A A . 535 PHE CD1 1 1
12 9401 1 1 29 PHE CD2 C 10.247 -3.389 2.699 1.00 . A A . 535 PHE CD2 1 1
12 9402 1 1 29 PHE CE1 C 9.287 -0.815 2.449 1.00 . A A . 535 PHE CE1 1 1
12 9403 1 1 29 PHE CE2 C 9.226 -2.951 3.521 1.00 . A A . 535 PHE CE2 1 1
12 9404 1 1 29 PHE CG C 10.797 -2.547 1.747 1.00 . A A . 535 PHE CG 1 1
12 9405 1 1 29 PHE CZ C 8.746 -1.660 3.395 1.00 . A A . 535 PHE CZ 1 1
12 9406 1 1 29 PHE H H 13.379 -2.905 -1.419 1.00 . A A . 535 PHE H 1 1
12 9407 1 1 29 PHE HA H 10.910 -4.257 -0.563 1.00 . A A . 535 PHE HA 1 1
12 9408 1 1 29 PHE HB2 H 12.330 -3.908 1.307 1.00 . A A . 535 PHE HB2 1 1
12 9409 1 1 29 PHE HB3 H 12.670 -2.256 0.843 1.00 . A A . 535 PHE HB3 1 1
12 9410 1 1 29 PHE HD1 H 10.730 -0.595 0.892 1.00 . A A . 535 PHE HD1 1 1
12 9411 1 1 29 PHE HD2 H 10.623 -4.397 2.796 1.00 . A A . 535 PHE HD2 1 1
12 9412 1 1 29 PHE HE1 H 8.913 0.194 2.347 1.00 . A A . 535 PHE HE1 1 1
12 9413 1 1 29 PHE HE2 H 8.803 -3.615 4.260 1.00 . A A . 535 PHE HE2 1 1
12 9414 1 1 29 PHE HZ H 7.951 -1.314 4.035 1.00 . A A . 535 PHE HZ 1 1
12 9415 1 1 29 PHE N N 12.676 -3.586 -1.385 1.00 . A A . 535 PHE N 1 1
12 9416 1 1 29 PHE O O 9.419 -2.189 -0.940 1.00 . A A . 535 PHE O 1 1
12 9417 1 1 30 GLY C C 10.481 -0.309 -4.008 1.00 . A A . 536 GLY C 1 1
12 9418 1 1 30 GLY CA C 10.535 -0.212 -2.494 1.00 . A A . 536 GLY CA 1 1
12 9419 1 1 30 GLY H H 12.230 -1.402 -2.021 1.00 . A A . 536 GLY H 1 1
12 9420 1 1 30 GLY HA2 H 9.526 -0.206 -2.109 1.00 . A A . 536 GLY HA2 1 1
12 9421 1 1 30 GLY HA3 H 11.015 0.713 -2.224 1.00 . A A . 536 GLY HA3 1 1
12 9422 1 1 30 GLY N N 11.263 -1.319 -1.888 1.00 . A A . 536 GLY N 1 1
12 9423 1 1 30 GLY O O 9.565 -0.919 -4.558 1.00 . A A . 536 GLY O 1 1
12 9424 1 1 31 PRO C C 11.131 -1.104 -6.738 1.00 . A A . 537 PRO C 1 1
12 9425 1 1 31 PRO CA C 11.516 0.260 -6.176 1.00 . A A . 537 PRO CA 1 1
12 9426 1 1 31 PRO CB C 12.984 0.563 -6.465 1.00 . A A . 537 PRO CB 1 1
12 9427 1 1 31 PRO CD C 12.585 1.040 -4.135 1.00 . A A . 537 PRO CD 1 1
12 9428 1 1 31 PRO CG C 13.431 1.419 -5.326 1.00 . A A . 537 PRO CG 1 1
12 9429 1 1 31 PRO HA H 10.891 1.023 -6.615 1.00 . A A . 537 PRO HA 1 1
12 9430 1 1 31 PRO HB2 H 13.544 -0.361 -6.509 1.00 . A A . 537 PRO HB2 1 1
12 9431 1 1 31 PRO HB3 H 13.069 1.086 -7.406 1.00 . A A . 537 PRO HB3 1 1
12 9432 1 1 31 PRO HD2 H 13.150 0.423 -3.459 1.00 . A A . 537 PRO HD2 1 1
12 9433 1 1 31 PRO HD3 H 12.234 1.928 -3.629 1.00 . A A . 537 PRO HD3 1 1
12 9434 1 1 31 PRO HG2 H 14.473 1.230 -5.113 1.00 . A A . 537 PRO HG2 1 1
12 9435 1 1 31 PRO HG3 H 13.285 2.461 -5.570 1.00 . A A . 537 PRO HG3 1 1
12 9436 1 1 31 PRO N N 11.459 0.289 -4.714 1.00 . A A . 537 PRO N 1 1
12 9437 1 1 31 PRO O O 10.368 -1.200 -7.700 1.00 . A A . 537 PRO O 1 1
12 9438 1 1 32 ALA C C 9.937 -3.903 -6.143 1.00 . A A . 538 ALA C 1 1
12 9439 1 1 32 ALA CA C 11.357 -3.519 -6.543 1.00 . A A . 538 ALA CA 1 1
12 9440 1 1 32 ALA CB C 12.360 -4.491 -5.940 1.00 . A A . 538 ALA CB 1 1
12 9441 1 1 32 ALA H H 12.249 -2.012 -5.353 1.00 . A A . 538 ALA H 1 1
12 9442 1 1 32 ALA HA H 11.445 -3.564 -7.618 1.00 . A A . 538 ALA HA 1 1
12 9443 1 1 32 ALA HB1 H 13.358 -4.091 -6.046 1.00 . A A . 538 ALA HB1 1 1
12 9444 1 1 32 ALA HB2 H 12.296 -5.439 -6.453 1.00 . A A . 538 ALA HB2 1 1
12 9445 1 1 32 ALA HB3 H 12.139 -4.634 -4.892 1.00 . A A . 538 ALA HB3 1 1
12 9446 1 1 32 ALA N N 11.654 -2.157 -6.119 1.00 . A A . 538 ALA N 1 1
12 9447 1 1 32 ALA O O 9.248 -4.624 -6.865 1.00 . A A . 538 ALA O 1 1
12 9448 1 1 33 ALA C C 7.103 -3.222 -5.476 1.00 . A A . 539 ALA C 1 1
12 9449 1 1 33 ALA CA C 8.166 -3.679 -4.482 1.00 . A A . 539 ALA CA 1 1
12 9450 1 1 33 ALA CB C 7.962 -2.993 -3.138 1.00 . A A . 539 ALA CB 1 1
12 9451 1 1 33 ALA H H 10.103 -2.832 -4.464 1.00 . A A . 539 ALA H 1 1
12 9452 1 1 33 ALA HA H 8.072 -4.743 -4.330 1.00 . A A . 539 ALA HA 1 1
12 9453 1 1 33 ALA HB1 H 8.066 -3.718 -2.344 1.00 . A A . 539 ALA HB1 1 1
12 9454 1 1 33 ALA HB2 H 6.975 -2.557 -3.101 1.00 . A A . 539 ALA HB2 1 1
12 9455 1 1 33 ALA HB3 H 8.702 -2.217 -3.015 1.00 . A A . 539 ALA HB3 1 1
12 9456 1 1 33 ALA N N 9.506 -3.406 -4.988 1.00 . A A . 539 ALA N 1 1
12 9457 1 1 33 ALA O O 7.352 -2.356 -6.313 1.00 . A A . 539 ALA O 1 1
12 9458 1 1 34 GLU C C 3.523 -3.288 -5.453 1.00 . A A . 540 GLU C 1 1
12 9459 1 1 34 GLU CA C 4.807 -3.467 -6.256 1.00 . A A . 540 GLU CA 1 1
12 9460 1 1 34 GLU CB C 4.619 -4.550 -7.318 1.00 . A A . 540 GLU CB 1 1
12 9461 1 1 34 GLU CD C 5.951 -6.283 -8.584 1.00 . A A . 540 GLU CD 1 1
12 9462 1 1 34 GLU CG C 5.882 -4.844 -8.108 1.00 . A A . 540 GLU CG 1 1
12 9463 1 1 34 GLU H H 5.786 -4.493 -4.684 1.00 . A A . 540 GLU H 1 1
12 9464 1 1 34 GLU HA H 5.047 -2.533 -6.742 1.00 . A A . 540 GLU HA 1 1
12 9465 1 1 34 GLU HB2 H 4.300 -5.462 -6.836 1.00 . A A . 540 GLU HB2 1 1
12 9466 1 1 34 GLU HB3 H 3.853 -4.231 -8.010 1.00 . A A . 540 GLU HB3 1 1
12 9467 1 1 34 GLU HG2 H 5.912 -4.194 -8.970 1.00 . A A . 540 GLU HG2 1 1
12 9468 1 1 34 GLU HG3 H 6.738 -4.647 -7.479 1.00 . A A . 540 GLU HG3 1 1
12 9469 1 1 34 GLU N N 5.918 -3.811 -5.373 1.00 . A A . 540 GLU N 1 1
12 9470 1 1 34 GLU O O 2.684 -2.448 -5.777 1.00 . A A . 540 GLU O 1 1
12 9471 1 1 34 GLU OE1 O 5.722 -7.192 -7.760 1.00 . A A . 540 GLU OE1 1 1
12 9472 1 1 34 GLU OE2 O 6.232 -6.498 -9.782 1.00 . A A . 540 GLU OE2 1 1
12 9473 1 1 35 GLY C C 2.605 -3.591 -2.129 1.00 . A A . 541 GLY C 1 1
12 9474 1 1 35 GLY CA C 2.226 -3.996 -3.536 1.00 . A A . 541 GLY CA 1 1
12 9475 1 1 35 GLY H H 4.101 -4.714 -4.184 1.00 . A A . 541 GLY H 1 1
12 9476 1 1 35 GLY HA2 H 1.538 -3.267 -3.941 1.00 . A A . 541 GLY HA2 1 1
12 9477 1 1 35 GLY HA3 H 1.741 -4.960 -3.505 1.00 . A A . 541 GLY HA3 1 1
12 9478 1 1 35 GLY N N 3.391 -4.077 -4.393 1.00 . A A . 541 GLY N 1 1
12 9479 1 1 35 GLY O O 2.033 -4.073 -1.155 1.00 . A A . 541 GLY O 1 1
12 9480 1 1 36 ILE C C 4.564 -0.796 -0.886 1.00 . A A . 542 ILE C 1 1
12 9481 1 1 36 ILE CA C 4.075 -2.225 -0.749 1.00 . A A . 542 ILE CA 1 1
12 9482 1 1 36 ILE CB C 5.237 -3.089 -0.217 1.00 . A A . 542 ILE CB 1 1
12 9483 1 1 36 ILE CD1 C 5.517 -4.758 -2.103 1.00 . A A . 542 ILE CD1 1 1
12 9484 1 1 36 ILE CG1 C 5.082 -4.538 -0.671 1.00 . A A . 542 ILE CG1 1 1
12 9485 1 1 36 ILE CG2 C 5.309 -3.007 1.301 1.00 . A A . 542 ILE CG2 1 1
12 9486 1 1 36 ILE H H 4.010 -2.369 -2.853 1.00 . A A . 542 ILE H 1 1
12 9487 1 1 36 ILE HA H 3.262 -2.259 -0.040 1.00 . A A . 542 ILE HA 1 1
12 9488 1 1 36 ILE HB H 6.159 -2.694 -0.620 1.00 . A A . 542 ILE HB 1 1
12 9489 1 1 36 ILE HD11 H 4.834 -5.440 -2.586 1.00 . A A . 542 ILE HD11 1 1
12 9490 1 1 36 ILE HD12 H 6.512 -5.175 -2.118 1.00 . A A . 542 ILE HD12 1 1
12 9491 1 1 36 ILE HD13 H 5.517 -3.810 -2.631 1.00 . A A . 542 ILE HD13 1 1
12 9492 1 1 36 ILE HG12 H 5.685 -5.174 -0.038 1.00 . A A . 542 ILE HG12 1 1
12 9493 1 1 36 ILE HG13 H 4.045 -4.829 -0.584 1.00 . A A . 542 ILE HG13 1 1
12 9494 1 1 36 ILE HG21 H 5.635 -3.957 1.697 1.00 . A A . 542 ILE HG21 1 1
12 9495 1 1 36 ILE HG22 H 4.334 -2.768 1.696 1.00 . A A . 542 ILE HG22 1 1
12 9496 1 1 36 ILE HG23 H 6.012 -2.238 1.586 1.00 . A A . 542 ILE HG23 1 1
12 9497 1 1 36 ILE N N 3.589 -2.706 -2.033 1.00 . A A . 542 ILE N 1 1
12 9498 1 1 36 ILE O O 4.409 0.021 0.021 1.00 . A A . 542 ILE O 1 1
12 9499 1 1 37 TYR C C 4.706 1.584 -3.195 1.00 . A A . 543 TYR C 1 1
12 9500 1 1 37 TYR CA C 5.683 0.802 -2.314 1.00 . A A . 543 TYR CA 1 1
12 9501 1 1 37 TYR CB C 7.043 0.640 -2.987 1.00 . A A . 543 TYR CB 1 1
12 9502 1 1 37 TYR CD1 C 6.378 -0.029 -5.314 1.00 . A A . 543 TYR CD1 1 1
12 9503 1 1 37 TYR CD2 C 7.664 1.956 -5.041 1.00 . A A . 543 TYR CD2 1 1
12 9504 1 1 37 TYR CE1 C 6.356 0.165 -6.678 1.00 . A A . 543 TYR CE1 1 1
12 9505 1 1 37 TYR CE2 C 7.650 2.161 -6.404 1.00 . A A . 543 TYR CE2 1 1
12 9506 1 1 37 TYR CG C 7.030 0.861 -4.476 1.00 . A A . 543 TYR CG 1 1
12 9507 1 1 37 TYR CZ C 6.993 1.263 -7.220 1.00 . A A . 543 TYR CZ 1 1
12 9508 1 1 37 TYR H H 5.262 -1.196 -2.719 1.00 . A A . 543 TYR H 1 1
12 9509 1 1 37 TYR HA H 5.810 1.314 -1.378 1.00 . A A . 543 TYR HA 1 1
12 9510 1 1 37 TYR HB2 H 7.727 1.336 -2.553 1.00 . A A . 543 TYR HB2 1 1
12 9511 1 1 37 TYR HB3 H 7.400 -0.365 -2.808 1.00 . A A . 543 TYR HB3 1 1
12 9512 1 1 37 TYR HD1 H 5.879 -0.889 -4.884 1.00 . A A . 543 TYR HD1 1 1
12 9513 1 1 37 TYR HD2 H 8.173 2.658 -4.396 1.00 . A A . 543 TYR HD2 1 1
12 9514 1 1 37 TYR HE1 H 5.840 -0.539 -7.308 1.00 . A A . 543 TYR HE1 1 1
12 9515 1 1 37 TYR HE2 H 8.151 3.022 -6.822 1.00 . A A . 543 TYR HE2 1 1
12 9516 1 1 37 TYR HH H 7.257 0.659 -9.027 1.00 . A A . 543 TYR HH 1 1
12 9517 1 1 37 TYR N N 5.162 -0.506 -2.036 1.00 . A A . 543 TYR N 1 1
12 9518 1 1 37 TYR O O 4.569 2.794 -3.057 1.00 . A A . 543 TYR O 1 1
12 9519 1 1 37 TYR OH O 6.975 1.462 -8.582 1.00 . A A . 543 TYR OH 1 1
12 9520 1 1 38 ILE C C 3.351 2.829 -5.447 1.00 . A A . 544 ILE C 1 1
12 9521 1 1 38 ILE CA C 3.028 1.406 -5.007 1.00 . A A . 544 ILE CA 1 1
12 9522 1 1 38 ILE CB C 1.619 1.393 -4.382 1.00 . A A . 544 ILE CB 1 1
12 9523 1 1 38 ILE CD1 C 1.854 0.225 -2.129 1.00 . A A . 544 ILE CD1 1 1
12 9524 1 1 38 ILE CG1 C 1.395 0.118 -3.570 1.00 . A A . 544 ILE CG1 1 1
12 9525 1 1 38 ILE CG2 C 0.562 1.525 -5.467 1.00 . A A . 544 ILE CG2 1 1
12 9526 1 1 38 ILE H H 4.183 -0.106 -4.109 1.00 . A A . 544 ILE H 1 1
12 9527 1 1 38 ILE HA H 3.006 0.773 -5.881 1.00 . A A . 544 ILE HA 1 1
12 9528 1 1 38 ILE HB H 1.538 2.244 -3.728 1.00 . A A . 544 ILE HB 1 1
12 9529 1 1 38 ILE HD11 H 1.768 -0.739 -1.652 1.00 . A A . 544 ILE HD11 1 1
12 9530 1 1 38 ILE HD12 H 1.236 0.941 -1.608 1.00 . A A . 544 ILE HD12 1 1
12 9531 1 1 38 ILE HD13 H 2.880 0.549 -2.101 1.00 . A A . 544 ILE HD13 1 1
12 9532 1 1 38 ILE HG12 H 0.342 -0.111 -3.563 1.00 . A A . 544 ILE HG12 1 1
12 9533 1 1 38 ILE HG13 H 1.935 -0.696 -4.032 1.00 . A A . 544 ILE HG13 1 1
12 9534 1 1 38 ILE HG21 H 0.793 0.850 -6.278 1.00 . A A . 544 ILE HG21 1 1
12 9535 1 1 38 ILE HG22 H 0.549 2.539 -5.836 1.00 . A A . 544 ILE HG22 1 1
12 9536 1 1 38 ILE HG23 H -0.406 1.278 -5.058 1.00 . A A . 544 ILE HG23 1 1
12 9537 1 1 38 ILE N N 4.022 0.852 -4.083 1.00 . A A . 544 ILE N 1 1
12 9538 1 1 38 ILE O O 3.743 3.066 -6.590 1.00 . A A . 544 ILE O 1 1
12 9539 1 1 39 GLU C C 2.433 5.748 -5.777 1.00 . A A . 545 GLU C 1 1
12 9540 1 1 39 GLU CA C 3.449 5.173 -4.799 1.00 . A A . 545 GLU CA 1 1
12 9541 1 1 39 GLU CB C 4.867 5.338 -5.334 1.00 . A A . 545 GLU CB 1 1
12 9542 1 1 39 GLU CD C 7.307 5.050 -4.749 1.00 . A A . 545 GLU CD 1 1
12 9543 1 1 39 GLU CG C 5.887 4.578 -4.512 1.00 . A A . 545 GLU CG 1 1
12 9544 1 1 39 GLU H H 2.877 3.503 -3.639 1.00 . A A . 545 GLU H 1 1
12 9545 1 1 39 GLU HA H 3.367 5.707 -3.864 1.00 . A A . 545 GLU HA 1 1
12 9546 1 1 39 GLU HB2 H 4.903 4.974 -6.351 1.00 . A A . 545 GLU HB2 1 1
12 9547 1 1 39 GLU HB3 H 5.130 6.385 -5.322 1.00 . A A . 545 GLU HB3 1 1
12 9548 1 1 39 GLU HG2 H 5.647 4.708 -3.467 1.00 . A A . 545 GLU HG2 1 1
12 9549 1 1 39 GLU HG3 H 5.820 3.528 -4.763 1.00 . A A . 545 GLU HG3 1 1
12 9550 1 1 39 GLU N N 3.182 3.768 -4.529 1.00 . A A . 545 GLU N 1 1
12 9551 1 1 39 GLU O O 2.571 5.607 -6.992 1.00 . A A . 545 GLU O 1 1
12 9552 1 1 39 GLU OE1 O 7.753 5.033 -5.915 1.00 . A A . 545 GLU OE1 1 1
12 9553 1 1 39 GLU OE2 O 7.972 5.439 -3.766 1.00 . A A . 545 GLU OE2 1 1
12 9554 1 1 40 GLY C C -1.014 6.833 -5.458 1.00 . A A . 546 GLY C 1 1
12 9555 1 1 40 GLY CA C 0.376 6.991 -6.053 1.00 . A A . 546 GLY CA 1 1
12 9556 1 1 40 GLY H H 1.363 6.474 -4.255 1.00 . A A . 546 GLY H 1 1
12 9557 1 1 40 GLY HA2 H 0.585 8.044 -6.171 1.00 . A A . 546 GLY HA2 1 1
12 9558 1 1 40 GLY HA3 H 0.394 6.522 -7.025 1.00 . A A . 546 GLY HA3 1 1
12 9559 1 1 40 GLY N N 1.412 6.398 -5.229 1.00 . A A . 546 GLY N 1 1
12 9560 1 1 40 GLY O O -1.974 7.422 -5.954 1.00 . A A . 546 GLY O 1 1
12 9561 1 1 41 LEU C C -2.354 6.003 -2.242 1.00 . A A . 547 LEU C 1 1
12 9562 1 1 41 LEU CA C -2.424 5.802 -3.755 1.00 . A A . 547 LEU CA 1 1
12 9563 1 1 41 LEU CB C -2.899 4.383 -4.046 1.00 . A A . 547 LEU CB 1 1
12 9564 1 1 41 LEU CD1 C -2.917 1.948 -3.443 1.00 . A A . 547 LEU CD1 1 1
12 9565 1 1 41 LEU CD2 C -0.818 3.294 -3.195 1.00 . A A . 547 LEU CD2 1 1
12 9566 1 1 41 LEU CG C -2.336 3.313 -3.110 1.00 . A A . 547 LEU CG 1 1
12 9567 1 1 41 LEU H H -0.328 5.577 -4.049 1.00 . A A . 547 LEU H 1 1
12 9568 1 1 41 LEU HA H -3.132 6.500 -4.171 1.00 . A A . 547 LEU HA 1 1
12 9569 1 1 41 LEU HB2 H -3.975 4.365 -3.979 1.00 . A A . 547 LEU HB2 1 1
12 9570 1 1 41 LEU HB3 H -2.611 4.133 -5.054 1.00 . A A . 547 LEU HB3 1 1
12 9571 1 1 41 LEU HD11 H -3.831 2.074 -4.007 1.00 . A A . 547 LEU HD11 1 1
12 9572 1 1 41 LEU HD12 H -3.131 1.414 -2.528 1.00 . A A . 547 LEU HD12 1 1
12 9573 1 1 41 LEU HD13 H -2.207 1.386 -4.031 1.00 . A A . 547 LEU HD13 1 1
12 9574 1 1 41 LEU HD21 H -0.440 2.394 -2.732 1.00 . A A . 547 LEU HD21 1 1
12 9575 1 1 41 LEU HD22 H -0.419 4.158 -2.683 1.00 . A A . 547 LEU HD22 1 1
12 9576 1 1 41 LEU HD23 H -0.517 3.320 -4.231 1.00 . A A . 547 LEU HD23 1 1
12 9577 1 1 41 LEU HG H -2.610 3.554 -2.091 1.00 . A A . 547 LEU HG 1 1
12 9578 1 1 41 LEU N N -1.128 6.031 -4.400 1.00 . A A . 547 LEU N 1 1
12 9579 1 1 41 LEU O O -3.355 5.864 -1.540 1.00 . A A . 547 LEU O 1 1
12 9580 1 1 42 MET C C -1.578 7.820 0.135 1.00 . A A . 548 MET C 1 1
12 9581 1 1 42 MET CA C -0.960 6.506 -0.319 1.00 . A A . 548 MET CA 1 1
12 9582 1 1 42 MET CB C 0.535 6.487 0.053 1.00 . A A . 548 MET CB 1 1
12 9583 1 1 42 MET CE C 1.019 8.285 -2.394 1.00 . A A . 548 MET CE 1 1
12 9584 1 1 42 MET CG C 1.463 5.915 -1.013 1.00 . A A . 548 MET CG 1 1
12 9585 1 1 42 MET H H -0.420 6.396 -2.357 1.00 . A A . 548 MET H 1 1
12 9586 1 1 42 MET HA H -1.461 5.694 0.194 1.00 . A A . 548 MET HA 1 1
12 9587 1 1 42 MET HB2 H 0.852 7.498 0.256 1.00 . A A . 548 MET HB2 1 1
12 9588 1 1 42 MET HB3 H 0.656 5.900 0.951 1.00 . A A . 548 MET HB3 1 1
12 9589 1 1 42 MET HE1 H 0.336 8.397 -1.565 1.00 . A A . 548 MET HE1 1 1
12 9590 1 1 42 MET HE2 H 0.493 7.861 -3.237 1.00 . A A . 548 MET HE2 1 1
12 9591 1 1 42 MET HE3 H 1.418 9.250 -2.665 1.00 . A A . 548 MET HE3 1 1
12 9592 1 1 42 MET HG2 H 2.183 5.275 -0.530 1.00 . A A . 548 MET HG2 1 1
12 9593 1 1 42 MET HG3 H 0.884 5.332 -1.713 1.00 . A A . 548 MET HG3 1 1
12 9594 1 1 42 MET N N -1.168 6.309 -1.749 1.00 . A A . 548 MET N 1 1
12 9595 1 1 42 MET O O -0.903 8.847 0.204 1.00 . A A . 548 MET O 1 1
12 9596 1 1 42 MET SD S 2.358 7.196 -1.917 1.00 . A A . 548 MET SD 1 1
12 9597 1 1 43 HIS C C -4.368 8.667 2.152 1.00 . A A . 549 HIS C 1 1
12 9598 1 1 43 HIS CA C -3.575 8.966 0.885 1.00 . A A . 549 HIS CA 1 1
12 9599 1 1 43 HIS CB C -4.517 9.459 -0.215 1.00 . A A . 549 HIS CB 1 1
12 9600 1 1 43 HIS CD2 C -2.765 9.391 -2.128 1.00 . A A . 549 HIS CD2 1 1
12 9601 1 1 43 HIS CE1 C -4.084 8.705 -3.738 1.00 . A A . 549 HIS CE1 1 1
12 9602 1 1 43 HIS CG C -4.003 9.239 -1.604 1.00 . A A . 549 HIS CG 1 1
12 9603 1 1 43 HIS H H -3.347 6.932 0.364 1.00 . A A . 549 HIS H 1 1
12 9604 1 1 43 HIS HA H -2.847 9.734 1.099 1.00 . A A . 549 HIS HA 1 1
12 9605 1 1 43 HIS HB2 H -5.454 8.936 -0.130 1.00 . A A . 549 HIS HB2 1 1
12 9606 1 1 43 HIS HB3 H -4.684 10.516 -0.087 1.00 . A A . 549 HIS HB3 1 1
12 9607 1 1 43 HIS HD1 H -5.763 8.610 -2.576 1.00 . A A . 549 HIS HD1 1 1
12 9608 1 1 43 HIS HD2 H -1.881 9.717 -1.598 1.00 . A A . 549 HIS HD2 1 1
12 9609 1 1 43 HIS HE1 H -4.448 8.385 -4.703 1.00 . A A . 549 HIS HE1 1 1
12 9610 1 1 43 HIS HE2 H -2.080 8.967 -4.066 1.00 . A A . 549 HIS HE2 1 1
12 9611 1 1 43 HIS N N -2.863 7.780 0.441 1.00 . A A . 549 HIS N 1 1
12 9612 1 1 43 HIS ND1 N -4.806 8.809 -2.639 1.00 . A A . 549 HIS ND1 1 1
12 9613 1 1 43 HIS NE2 N -2.842 9.054 -3.457 1.00 . A A . 549 HIS NE2 1 1
12 9614 1 1 43 HIS O O -4.302 9.408 3.133 1.00 . A A . 549 HIS O 1 1
12 9615 1 1 44 ASN C C -6.900 6.049 2.813 1.00 . A A . 550 ASN C 1 1
12 9616 1 1 44 ASN CA C -5.936 7.146 3.248 1.00 . A A . 550 ASN CA 1 1
12 9617 1 1 44 ASN CB C -6.723 8.327 3.822 1.00 . A A . 550 ASN CB 1 1
12 9618 1 1 44 ASN CG C -6.209 8.762 5.180 1.00 . A A . 550 ASN CG 1 1
12 9619 1 1 44 ASN H H -5.122 7.029 1.299 1.00 . A A . 550 ASN H 1 1
12 9620 1 1 44 ASN HA H -5.278 6.755 4.008 1.00 . A A . 550 ASN HA 1 1
12 9621 1 1 44 ASN HB2 H -6.647 9.164 3.144 1.00 . A A . 550 ASN HB2 1 1
12 9622 1 1 44 ASN HB3 H -7.760 8.045 3.923 1.00 . A A . 550 ASN HB3 1 1
12 9623 1 1 44 ASN HD21 H -6.866 10.611 4.865 1.00 . A A . 550 ASN HD21 1 1
12 9624 1 1 44 ASN HD22 H -6.083 10.341 6.382 1.00 . A A . 550 ASN HD22 1 1
12 9625 1 1 44 ASN N N -5.118 7.571 2.116 1.00 . A A . 550 ASN N 1 1
12 9626 1 1 44 ASN ND2 N -6.405 10.033 5.509 1.00 . A A . 550 ASN ND2 1 1
12 9627 1 1 44 ASN O O -6.714 4.876 3.139 1.00 . A A . 550 ASN O 1 1
12 9628 1 1 44 ASN OD1 O -5.640 7.963 5.925 1.00 . A A . 550 ASN OD1 1 1
12 9629 1 1 45 GLN C C -9.571 4.729 2.714 1.00 . A A . 551 GLN C 1 1
12 9630 1 1 45 GLN CA C -8.914 5.500 1.565 1.00 . A A . 551 GLN CA 1 1
12 9631 1 1 45 GLN CB C -8.265 4.518 0.578 1.00 . A A . 551 GLN CB 1 1
12 9632 1 1 45 GLN CD C -5.730 4.496 0.547 1.00 . A A . 551 GLN CD 1 1
12 9633 1 1 45 GLN CG C -6.999 5.036 -0.092 1.00 . A A . 551 GLN CG 1 1
12 9634 1 1 45 GLN H H -8.008 7.392 1.833 1.00 . A A . 551 GLN H 1 1
12 9635 1 1 45 GLN HA H -9.675 6.065 1.046 1.00 . A A . 551 GLN HA 1 1
12 9636 1 1 45 GLN HB2 H -8.018 3.617 1.113 1.00 . A A . 551 GLN HB2 1 1
12 9637 1 1 45 GLN HB3 H -8.981 4.279 -0.194 1.00 . A A . 551 GLN HB3 1 1
12 9638 1 1 45 GLN HE21 H -6.538 2.680 0.743 1.00 . A A . 551 GLN HE21 1 1
12 9639 1 1 45 GLN HE22 H -4.918 2.850 1.313 1.00 . A A . 551 GLN HE22 1 1
12 9640 1 1 45 GLN HG2 H -7.012 4.741 -1.131 1.00 . A A . 551 GLN HG2 1 1
12 9641 1 1 45 GLN HG3 H -6.987 6.113 -0.027 1.00 . A A . 551 GLN HG3 1 1
12 9642 1 1 45 GLN N N -7.923 6.443 2.064 1.00 . A A . 551 GLN N 1 1
12 9643 1 1 45 GLN NE2 N -5.730 3.213 0.904 1.00 . A A . 551 GLN NE2 1 1
12 9644 1 1 45 GLN O O -9.662 5.229 3.834 1.00 . A A . 551 GLN O 1 1
12 9645 1 1 45 GLN OE1 O -4.754 5.227 0.717 1.00 . A A . 551 GLN OE1 1 1
12 9646 1 1 46 ASP C C -12.166 2.462 3.021 1.00 . A A . 552 ASP C 1 1
12 9647 1 1 46 ASP CA C -10.685 2.609 3.360 1.00 . A A . 552 ASP CA 1 1
12 9648 1 1 46 ASP CB C -10.519 3.078 4.810 1.00 . A A . 552 ASP CB 1 1
12 9649 1 1 46 ASP CG C -10.892 2.003 5.812 1.00 . A A . 552 ASP CG 1 1
12 9650 1 1 46 ASP H H -9.914 3.196 1.487 1.00 . A A . 552 ASP H 1 1
12 9651 1 1 46 ASP HA H -10.216 1.638 3.248 1.00 . A A . 552 ASP HA 1 1
12 9652 1 1 46 ASP HB2 H -9.489 3.354 4.977 1.00 . A A . 552 ASP HB2 1 1
12 9653 1 1 46 ASP HB3 H -11.150 3.937 4.979 1.00 . A A . 552 ASP HB3 1 1
12 9654 1 1 46 ASP N N -10.025 3.508 2.405 1.00 . A A . 552 ASP N 1 1
12 9655 1 1 46 ASP O O -12.978 2.082 3.865 1.00 . A A . 552 ASP O 1 1
12 9656 1 1 46 ASP OD1 O -12.082 1.921 6.180 1.00 . A A . 552 ASP OD1 1 1
12 9657 1 1 46 ASP OD2 O -9.992 1.241 6.228 1.00 . A A . 552 ASP OD2 1 1
12 9658 1 1 47 GLY C C -13.917 2.092 -0.125 1.00 . A A . 553 GLY C 1 1
12 9659 1 1 47 GLY CA C -13.864 2.638 1.293 1.00 . A A . 553 GLY CA 1 1
12 9660 1 1 47 GLY H H -11.795 3.034 1.151 1.00 . A A . 553 GLY H 1 1
12 9661 1 1 47 GLY HA2 H -14.412 1.977 1.948 1.00 . A A . 553 GLY HA2 1 1
12 9662 1 1 47 GLY HA3 H -14.325 3.615 1.310 1.00 . A A . 553 GLY HA3 1 1
12 9663 1 1 47 GLY N N -12.496 2.751 1.769 1.00 . A A . 553 GLY N 1 1
12 9664 1 1 47 GLY O O -14.992 1.925 -0.700 1.00 . A A . 553 GLY O 1 1
12 9665 1 1 48 LEU C C -11.748 0.014 -2.010 1.00 . A A . 554 LEU C 1 1
12 9666 1 1 48 LEU CA C -12.601 1.281 -2.025 1.00 . A A . 554 LEU CA 1 1
12 9667 1 1 48 LEU CB C -11.935 2.325 -2.918 1.00 . A A . 554 LEU CB 1 1
12 9668 1 1 48 LEU CD1 C -9.429 2.476 -3.068 1.00 . A A . 554 LEU CD1 1 1
12 9669 1 1 48 LEU CD2 C -10.756 4.479 -2.375 1.00 . A A . 554 LEU CD2 1 1
12 9670 1 1 48 LEU CG C -10.666 2.960 -2.327 1.00 . A A . 554 LEU CG 1 1
12 9671 1 1 48 LEU H H -11.927 1.971 -0.158 1.00 . A A . 554 LEU H 1 1
12 9672 1 1 48 LEU HA H -13.584 1.051 -2.408 1.00 . A A . 554 LEU HA 1 1
12 9673 1 1 48 LEU HB2 H -11.677 1.852 -3.855 1.00 . A A . 554 LEU HB2 1 1
12 9674 1 1 48 LEU HB3 H -12.649 3.109 -3.113 1.00 . A A . 554 LEU HB3 1 1
12 9675 1 1 48 LEU HD11 H -9.180 3.178 -3.850 1.00 . A A . 554 LEU HD11 1 1
12 9676 1 1 48 LEU HD12 H -9.625 1.507 -3.501 1.00 . A A . 554 LEU HD12 1 1
12 9677 1 1 48 LEU HD13 H -8.603 2.402 -2.375 1.00 . A A . 554 LEU HD13 1 1
12 9678 1 1 48 LEU HD21 H -10.183 4.848 -3.212 1.00 . A A . 554 LEU HD21 1 1
12 9679 1 1 48 LEU HD22 H -10.363 4.892 -1.458 1.00 . A A . 554 LEU HD22 1 1
12 9680 1 1 48 LEU HD23 H -11.789 4.775 -2.488 1.00 . A A . 554 LEU HD23 1 1
12 9681 1 1 48 LEU HG H -10.566 2.662 -1.290 1.00 . A A . 554 LEU HG 1 1
12 9682 1 1 48 LEU N N -12.739 1.814 -0.677 1.00 . A A . 554 LEU N 1 1
12 9683 1 1 48 LEU O O -11.447 -0.562 -3.055 1.00 . A A . 554 LEU O 1 1
12 9684 1 1 49 ILE C C -10.831 -2.252 0.686 1.00 . A A . 555 ILE C 1 1
12 9685 1 1 49 ILE CA C -10.502 -1.558 -0.626 1.00 . A A . 555 ILE CA 1 1
12 9686 1 1 49 ILE CB C -9.013 -1.157 -0.587 1.00 . A A . 555 ILE CB 1 1
12 9687 1 1 49 ILE CD1 C -9.449 1.178 0.323 1.00 . A A . 555 ILE CD1 1 1
12 9688 1 1 49 ILE CG1 C -8.754 -0.143 0.531 1.00 . A A . 555 ILE CG1 1 1
12 9689 1 1 49 ILE CG2 C -8.569 -0.581 -1.917 1.00 . A A . 555 ILE CG2 1 1
12 9690 1 1 49 ILE H H -11.604 0.124 -0.027 1.00 . A A . 555 ILE H 1 1
12 9691 1 1 49 ILE HA H -10.659 -2.237 -1.449 1.00 . A A . 555 ILE HA 1 1
12 9692 1 1 49 ILE HB H -8.431 -2.041 -0.395 1.00 . A A . 555 ILE HB 1 1
12 9693 1 1 49 ILE HD11 H -10.300 1.248 0.983 1.00 . A A . 555 ILE HD11 1 1
12 9694 1 1 49 ILE HD12 H -9.779 1.248 -0.700 1.00 . A A . 555 ILE HD12 1 1
12 9695 1 1 49 ILE HD13 H -8.761 1.981 0.535 1.00 . A A . 555 ILE HD13 1 1
12 9696 1 1 49 ILE HG12 H -9.084 -0.551 1.470 1.00 . A A . 555 ILE HG12 1 1
12 9697 1 1 49 ILE HG13 H -7.703 0.055 0.585 1.00 . A A . 555 ILE HG13 1 1
12 9698 1 1 49 ILE HG21 H -9.273 -0.861 -2.684 1.00 . A A . 555 ILE HG21 1 1
12 9699 1 1 49 ILE HG22 H -7.590 -0.969 -2.164 1.00 . A A . 555 ILE HG22 1 1
12 9700 1 1 49 ILE HG23 H -8.523 0.496 -1.840 1.00 . A A . 555 ILE HG23 1 1
12 9701 1 1 49 ILE N N -11.344 -0.390 -0.812 1.00 . A A . 555 ILE N 1 1
12 9702 1 1 49 ILE O O -10.858 -3.481 0.770 1.00 . A A . 555 ILE O 1 1
12 9703 1 1 50 CYS C C -12.730 -1.501 3.502 1.00 . A A . 556 CYS C 1 1
12 9704 1 1 50 CYS CA C -11.343 -1.947 3.041 1.00 . A A . 556 CYS CA 1 1
12 9705 1 1 50 CYS CB C -10.281 -1.428 4.013 1.00 . A A . 556 CYS CB 1 1
12 9706 1 1 50 CYS H H -10.992 -0.477 1.580 1.00 . A A . 556 CYS H 1 1
12 9707 1 1 50 CYS HA H -11.304 -3.022 3.004 1.00 . A A . 556 CYS HA 1 1
12 9708 1 1 50 CYS HB2 H -9.364 -1.249 3.465 1.00 . A A . 556 CYS HB2 1 1
12 9709 1 1 50 CYS HB3 H -10.623 -0.492 4.428 1.00 . A A . 556 CYS HB3 1 1
12 9710 1 1 50 CYS N N -11.051 -1.444 1.714 1.00 . A A . 556 CYS N 1 1
12 9711 1 1 50 CYS O O -13.095 -0.335 3.355 1.00 . A A . 556 CYS O 1 1
12 9712 1 1 50 CYS SG S -9.890 -2.540 5.412 1.00 . A A . 556 CYS SG 1 1
12 9713 1 1 51 GLY C C -15.678 -1.398 3.512 1.00 . A A . 557 GLY C 1 1
12 9714 1 1 51 GLY CA C -14.825 -2.106 4.549 1.00 . A A . 557 GLY CA 1 1
12 9715 1 1 51 GLY H H -13.147 -3.343 4.164 1.00 . A A . 557 GLY H 1 1
12 9716 1 1 51 GLY HA2 H -15.321 -3.020 4.840 1.00 . A A . 557 GLY HA2 1 1
12 9717 1 1 51 GLY HA3 H -14.734 -1.469 5.418 1.00 . A A . 557 GLY HA3 1 1
12 9718 1 1 51 GLY N N -13.492 -2.430 4.068 1.00 . A A . 557 GLY N 1 1
12 9719 1 1 51 GLY O O -16.047 -0.237 3.688 1.00 . A A . 557 GLY O 1 1
12 9720 1 1 52 LEU C C -17.777 -2.611 0.828 1.00 . A A . 558 LEU C 1 1
12 9721 1 1 52 LEU CA C -16.819 -1.553 1.367 1.00 . A A . 558 LEU CA 1 1
12 9722 1 1 52 LEU CB C -15.936 -1.001 0.240 1.00 . A A . 558 LEU CB 1 1
12 9723 1 1 52 LEU CD1 C -14.585 -1.505 -1.815 1.00 . A A . 558 LEU CD1 1 1
12 9724 1 1 52 LEU CD2 C -13.812 -2.326 0.417 1.00 . A A . 558 LEU CD2 1 1
12 9725 1 1 52 LEU CG C -15.023 -2.020 -0.451 1.00 . A A . 558 LEU CG 1 1
12 9726 1 1 52 LEU H H -15.679 -3.022 2.360 1.00 . A A . 558 LEU H 1 1
12 9727 1 1 52 LEU HA H -17.399 -0.743 1.784 1.00 . A A . 558 LEU HA 1 1
12 9728 1 1 52 LEU HB2 H -16.580 -0.563 -0.508 1.00 . A A . 558 LEU HB2 1 1
12 9729 1 1 52 LEU HB3 H -15.314 -0.222 0.654 1.00 . A A . 558 LEU HB3 1 1
12 9730 1 1 52 LEU HD11 H -14.762 -0.442 -1.873 1.00 . A A . 558 LEU HD11 1 1
12 9731 1 1 52 LEU HD12 H -15.147 -2.008 -2.587 1.00 . A A . 558 LEU HD12 1 1
12 9732 1 1 52 LEU HD13 H -13.531 -1.703 -1.952 1.00 . A A . 558 LEU HD13 1 1
12 9733 1 1 52 LEU HD21 H -13.096 -2.900 -0.154 1.00 . A A . 558 LEU HD21 1 1
12 9734 1 1 52 LEU HD22 H -14.121 -2.895 1.281 1.00 . A A . 558 LEU HD22 1 1
12 9735 1 1 52 LEU HD23 H -13.357 -1.402 0.739 1.00 . A A . 558 LEU HD23 1 1
12 9736 1 1 52 LEU HG H -15.568 -2.938 -0.605 1.00 . A A . 558 LEU HG 1 1
12 9737 1 1 52 LEU N N -15.997 -2.105 2.435 1.00 . A A . 558 LEU N 1 1
12 9738 1 1 52 LEU O O -18.960 -2.342 0.626 1.00 . A A . 558 LEU O 1 1
12 9739 1 1 53 ARG C C -17.161 -6.107 -0.280 1.00 . A A . 559 ARG C 1 1
12 9740 1 1 53 ARG CA C -18.054 -4.935 0.098 1.00 . A A . 559 ARG CA 1 1
12 9741 1 1 53 ARG CB C -18.865 -4.508 -1.122 1.00 . A A . 559 ARG CB 1 1
12 9742 1 1 53 ARG CD C -17.946 -2.521 -2.355 1.00 . A A . 559 ARG CD 1 1
12 9743 1 1 53 ARG CG C -17.990 -4.038 -2.268 1.00 . A A . 559 ARG CG 1 1
12 9744 1 1 53 ARG CZ C -18.458 -0.804 -4.048 1.00 . A A . 559 ARG CZ 1 1
12 9745 1 1 53 ARG H H -16.306 -3.963 0.796 1.00 . A A . 559 ARG H 1 1
12 9746 1 1 53 ARG HA H -18.719 -5.248 0.883 1.00 . A A . 559 ARG HA 1 1
12 9747 1 1 53 ARG HB2 H -19.451 -5.349 -1.463 1.00 . A A . 559 ARG HB2 1 1
12 9748 1 1 53 ARG HB3 H -19.528 -3.705 -0.846 1.00 . A A . 559 ARG HB3 1 1
12 9749 1 1 53 ARG HD2 H -18.744 -2.115 -1.752 1.00 . A A . 559 ARG HD2 1 1
12 9750 1 1 53 ARG HD3 H -16.997 -2.181 -1.972 1.00 . A A . 559 ARG HD3 1 1
12 9751 1 1 53 ARG HE H -17.935 -2.688 -4.451 1.00 . A A . 559 ARG HE 1 1
12 9752 1 1 53 ARG HG2 H -16.986 -4.407 -2.107 1.00 . A A . 559 ARG HG2 1 1
12 9753 1 1 53 ARG HG3 H -18.379 -4.436 -3.194 1.00 . A A . 559 ARG HG3 1 1
12 9754 1 1 53 ARG HH11 H -18.604 -0.163 -2.136 1.00 . A A . 559 ARG HH11 1 1
12 9755 1 1 53 ARG HH12 H -18.960 1.024 -3.345 1.00 . A A . 559 ARG HH12 1 1
12 9756 1 1 53 ARG HH21 H -18.402 -1.127 -6.043 1.00 . A A . 559 ARG HH21 1 1
12 9757 1 1 53 ARG HH22 H -18.846 0.477 -5.563 1.00 . A A . 559 ARG HH22 1 1
12 9758 1 1 53 ARG N N -17.255 -3.818 0.606 1.00 . A A . 559 ARG N 1 1
12 9759 1 1 53 ARG NE N -18.103 -2.047 -3.729 1.00 . A A . 559 ARG NE 1 1
12 9760 1 1 53 ARG NH1 N -18.693 0.092 -3.098 1.00 . A A . 559 ARG NH1 1 1
12 9761 1 1 53 ARG NH2 N -18.579 -0.457 -5.323 1.00 . A A . 559 ARG NH2 1 1
12 9762 1 1 53 ARG O O -17.418 -6.816 -1.252 1.00 . A A . 559 ARG O 1 1
12 9763 1 1 54 GLN C C -15.185 -8.390 1.377 1.00 . A A . 560 GLN C 1 1
12 9764 1 1 54 GLN CA C -15.156 -7.361 0.251 1.00 . A A . 560 GLN CA 1 1
12 9765 1 1 54 GLN CB C -13.754 -6.775 0.101 1.00 . A A . 560 GLN CB 1 1
12 9766 1 1 54 GLN CD C -13.762 -6.089 2.543 1.00 . A A . 560 GLN CD 1 1
12 9767 1 1 54 GLN CG C -13.418 -5.695 1.120 1.00 . A A . 560 GLN CG 1 1
12 9768 1 1 54 GLN H H -15.963 -5.685 1.239 1.00 . A A . 560 GLN H 1 1
12 9769 1 1 54 GLN HA H -15.432 -7.847 -0.672 1.00 . A A . 560 GLN HA 1 1
12 9770 1 1 54 GLN HB2 H -13.032 -7.568 0.198 1.00 . A A . 560 GLN HB2 1 1
12 9771 1 1 54 GLN HB3 H -13.672 -6.341 -0.883 1.00 . A A . 560 GLN HB3 1 1
12 9772 1 1 54 GLN HE21 H -15.042 -4.580 2.666 1.00 . A A . 560 GLN HE21 1 1
12 9773 1 1 54 GLN HE22 H -14.901 -5.557 4.080 1.00 . A A . 560 GLN HE22 1 1
12 9774 1 1 54 GLN HG2 H -12.360 -5.489 1.067 1.00 . A A . 560 GLN HG2 1 1
12 9775 1 1 54 GLN HG3 H -13.968 -4.800 0.867 1.00 . A A . 560 GLN HG3 1 1
12 9776 1 1 54 GLN N N -16.108 -6.291 0.492 1.00 . A A . 560 GLN N 1 1
12 9777 1 1 54 GLN NE2 N -14.660 -5.334 3.159 1.00 . A A . 560 GLN NE2 1 1
12 9778 1 1 54 GLN O O -14.661 -9.504 1.173 1.00 . A A . 560 GLN O 1 1
12 9779 1 1 54 GLN OXT O -15.731 -8.071 2.454 1.00 . A A . 560 GLN OXT 1 1
12 9780 1 1 54 GLN OE1 O -13.231 -7.061 3.081 1.00 . A A . 560 GLN OE1 1 1
13 9781 1 1 1 ALA C C -12.933 -10.137 -6.532 1.00 . A A . 507 ALA C 1 1
13 9782 1 1 1 ALA CA C -12.203 -11.277 -7.235 1.00 . A A . 507 ALA CA 1 1
13 9783 1 1 1 ALA CB C -12.998 -12.567 -7.108 1.00 . A A . 507 ALA CB 1 1
13 9784 1 1 1 ALA H1 H -10.286 -12.009 -7.370 1.00 . A A . 507 ALA H1 1 1
13 9785 1 1 1 ALA H2 H -10.928 -11.969 -5.778 1.00 . A A . 507 ALA H2 1 1
13 9786 1 1 1 ALA H3 H -10.423 -10.515 -6.540 1.00 . A A . 507 ALA H3 1 1
13 9787 1 1 1 ALA HA H -12.115 -11.040 -8.285 1.00 . A A . 507 ALA HA 1 1
13 9788 1 1 1 ALA HB1 H -12.784 -13.029 -6.155 1.00 . A A . 507 ALA HB1 1 1
13 9789 1 1 1 ALA HB2 H -12.720 -13.241 -7.905 1.00 . A A . 507 ALA HB2 1 1
13 9790 1 1 1 ALA HB3 H -14.053 -12.348 -7.174 1.00 . A A . 507 ALA HB3 1 1
13 9791 1 1 1 ALA N N -10.837 -11.459 -6.681 1.00 . A A . 507 ALA N 1 1
13 9792 1 1 1 ALA O O -13.620 -9.340 -7.171 1.00 . A A . 507 ALA O 1 1
13 9793 1 1 2 GLN C C -12.983 -9.089 -2.964 1.00 . A A . 508 GLN C 1 1
13 9794 1 1 2 GLN CA C -13.428 -9.023 -4.426 1.00 . A A . 508 GLN CA 1 1
13 9795 1 1 2 GLN CB C -14.949 -9.159 -4.521 1.00 . A A . 508 GLN CB 1 1
13 9796 1 1 2 GLN CD C -16.970 -10.634 -4.173 1.00 . A A . 508 GLN CD 1 1
13 9797 1 1 2 GLN CG C -15.455 -10.560 -4.223 1.00 . A A . 508 GLN CG 1 1
13 9798 1 1 2 GLN H H -12.221 -10.731 -4.761 1.00 . A A . 508 GLN H 1 1
13 9799 1 1 2 GLN HA H -13.134 -8.068 -4.835 1.00 . A A . 508 GLN HA 1 1
13 9800 1 1 2 GLN HB2 H -15.405 -8.478 -3.818 1.00 . A A . 508 GLN HB2 1 1
13 9801 1 1 2 GLN HB3 H -15.260 -8.892 -5.520 1.00 . A A . 508 GLN HB3 1 1
13 9802 1 1 2 GLN HE21 H -16.952 -10.210 -2.230 1.00 . A A . 508 GLN HE21 1 1
13 9803 1 1 2 GLN HE22 H -18.512 -10.449 -2.932 1.00 . A A . 508 GLN HE22 1 1
13 9804 1 1 2 GLN HG2 H -15.105 -11.229 -4.995 1.00 . A A . 508 GLN HG2 1 1
13 9805 1 1 2 GLN HG3 H -15.062 -10.877 -3.268 1.00 . A A . 508 GLN HG3 1 1
13 9806 1 1 2 GLN N N -12.781 -10.066 -5.214 1.00 . A A . 508 GLN N 1 1
13 9807 1 1 2 GLN NE2 N -17.535 -10.408 -2.992 1.00 . A A . 508 GLN NE2 1 1
13 9808 1 1 2 GLN O O -13.777 -9.402 -2.078 1.00 . A A . 508 GLN O 1 1
13 9809 1 1 2 GLN OE1 O -17.623 -10.889 -5.184 1.00 . A A . 508 GLN OE1 1 1
13 9810 1 1 3 PRO C C -11.634 -7.665 -0.483 1.00 . A A . 509 PRO C 1 1
13 9811 1 1 3 PRO CA C -11.142 -8.827 -1.340 1.00 . A A . 509 PRO CA 1 1
13 9812 1 1 3 PRO CB C -9.622 -8.720 -1.560 1.00 . A A . 509 PRO CB 1 1
13 9813 1 1 3 PRO CD C -10.682 -8.423 -3.685 1.00 . A A . 509 PRO CD 1 1
13 9814 1 1 3 PRO CG C -9.410 -8.875 -3.031 1.00 . A A . 509 PRO CG 1 1
13 9815 1 1 3 PRO HA H -11.370 -9.758 -0.842 1.00 . A A . 509 PRO HA 1 1
13 9816 1 1 3 PRO HB2 H -9.275 -7.758 -1.213 1.00 . A A . 509 PRO HB2 1 1
13 9817 1 1 3 PRO HB3 H -9.124 -9.504 -1.008 1.00 . A A . 509 PRO HB3 1 1
13 9818 1 1 3 PRO HD2 H -10.669 -7.354 -3.843 1.00 . A A . 509 PRO HD2 1 1
13 9819 1 1 3 PRO HD3 H -10.837 -8.945 -4.617 1.00 . A A . 509 PRO HD3 1 1
13 9820 1 1 3 PRO HG2 H -8.585 -8.255 -3.349 1.00 . A A . 509 PRO HG2 1 1
13 9821 1 1 3 PRO HG3 H -9.216 -9.910 -3.266 1.00 . A A . 509 PRO HG3 1 1
13 9822 1 1 3 PRO N N -11.698 -8.798 -2.695 1.00 . A A . 509 PRO N 1 1
13 9823 1 1 3 PRO O O -12.337 -6.776 -0.966 1.00 . A A . 509 PRO O 1 1
13 9824 1 1 4 LYS C C -10.417 -5.976 2.344 1.00 . A A . 510 LYS C 1 1
13 9825 1 1 4 LYS CA C -11.649 -6.628 1.724 1.00 . A A . 510 LYS CA 1 1
13 9826 1 1 4 LYS CB C -12.547 -7.199 2.823 1.00 . A A . 510 LYS CB 1 1
13 9827 1 1 4 LYS CD C -13.492 -9.526 3.006 1.00 . A A . 510 LYS CD 1 1
13 9828 1 1 4 LYS CE C -12.462 -10.422 2.337 1.00 . A A . 510 LYS CE 1 1
13 9829 1 1 4 LYS CG C -13.594 -8.177 2.309 1.00 . A A . 510 LYS CG 1 1
13 9830 1 1 4 LYS H H -10.692 -8.413 1.112 1.00 . A A . 510 LYS H 1 1
13 9831 1 1 4 LYS HA H -12.198 -5.881 1.172 1.00 . A A . 510 LYS HA 1 1
13 9832 1 1 4 LYS HB2 H -11.930 -7.710 3.547 1.00 . A A . 510 LYS HB2 1 1
13 9833 1 1 4 LYS HB3 H -13.059 -6.384 3.314 1.00 . A A . 510 LYS HB3 1 1
13 9834 1 1 4 LYS HD2 H -13.203 -9.369 4.034 1.00 . A A . 510 LYS HD2 1 1
13 9835 1 1 4 LYS HD3 H -14.456 -10.013 2.971 1.00 . A A . 510 LYS HD3 1 1
13 9836 1 1 4 LYS HE2 H -12.847 -10.741 1.380 1.00 . A A . 510 LYS HE2 1 1
13 9837 1 1 4 LYS HE3 H -11.554 -9.856 2.187 1.00 . A A . 510 LYS HE3 1 1
13 9838 1 1 4 LYS HG2 H -14.575 -7.766 2.489 1.00 . A A . 510 LYS HG2 1 1
13 9839 1 1 4 LYS HG3 H -13.450 -8.319 1.248 1.00 . A A . 510 LYS HG3 1 1
13 9840 1 1 4 LYS HZ1 H -12.723 -12.433 2.838 1.00 . A A . 510 LYS HZ1 1 1
13 9841 1 1 4 LYS HZ2 H -12.367 -11.437 4.160 1.00 . A A . 510 LYS HZ2 1 1
13 9842 1 1 4 LYS HZ3 H -11.146 -11.867 3.072 1.00 . A A . 510 LYS HZ3 1 1
13 9843 1 1 4 LYS N N -11.255 -7.678 0.791 1.00 . A A . 510 LYS N 1 1
13 9844 1 1 4 LYS NZ N -12.153 -11.624 3.159 1.00 . A A . 510 LYS NZ 1 1
13 9845 1 1 4 LYS O O -9.569 -6.658 2.921 1.00 . A A . 510 LYS O 1 1
13 9846 1 1 5 CYS C C -7.876 -4.451 2.166 1.00 . A A . 511 CYS C 1 1
13 9847 1 1 5 CYS CA C -9.178 -3.922 2.759 1.00 . A A . 511 CYS CA 1 1
13 9848 1 1 5 CYS CB C -9.148 -4.034 4.285 1.00 . A A . 511 CYS CB 1 1
13 9849 1 1 5 CYS H H -11.019 -4.166 1.741 1.00 . A A . 511 CYS H 1 1
13 9850 1 1 5 CYS HA H -9.291 -2.884 2.483 1.00 . A A . 511 CYS HA 1 1
13 9851 1 1 5 CYS HB2 H -10.120 -4.348 4.636 1.00 . A A . 511 CYS HB2 1 1
13 9852 1 1 5 CYS HB3 H -8.412 -4.772 4.570 1.00 . A A . 511 CYS HB3 1 1
13 9853 1 1 5 CYS N N -10.317 -4.656 2.217 1.00 . A A . 511 CYS N 1 1
13 9854 1 1 5 CYS O O -7.354 -5.476 2.606 1.00 . A A . 511 CYS O 1 1
13 9855 1 1 5 CYS SG S -8.730 -2.477 5.136 1.00 . A A . 511 CYS SG 1 1
13 9856 1 1 6 ASN C C -4.930 -3.346 0.941 1.00 . A A . 512 ASN C 1 1
13 9857 1 1 6 ASN CA C -6.135 -4.169 0.489 1.00 . A A . 512 ASN CA 1 1
13 9858 1 1 6 ASN CB C -6.292 -4.097 -1.035 1.00 . A A . 512 ASN CB 1 1
13 9859 1 1 6 ASN CG C -7.580 -4.741 -1.516 1.00 . A A . 512 ASN CG 1 1
13 9860 1 1 6 ASN H H -7.836 -2.959 0.844 1.00 . A A . 512 ASN H 1 1
13 9861 1 1 6 ASN HA H -5.957 -5.190 0.758 1.00 . A A . 512 ASN HA 1 1
13 9862 1 1 6 ASN HB2 H -6.287 -3.066 -1.349 1.00 . A A . 512 ASN HB2 1 1
13 9863 1 1 6 ASN HB3 H -5.463 -4.611 -1.498 1.00 . A A . 512 ASN HB3 1 1
13 9864 1 1 6 ASN HD21 H -8.655 -3.239 -0.771 1.00 . A A . 512 ASN HD21 1 1
13 9865 1 1 6 ASN HD22 H -9.554 -4.488 -1.552 1.00 . A A . 512 ASN HD22 1 1
13 9866 1 1 6 ASN N N -7.366 -3.756 1.155 1.00 . A A . 512 ASN N 1 1
13 9867 1 1 6 ASN ND2 N -8.710 -4.089 -1.253 1.00 . A A . 512 ASN ND2 1 1
13 9868 1 1 6 ASN O O -3.895 -3.904 1.298 1.00 . A A . 512 ASN O 1 1
13 9869 1 1 6 ASN OD1 O -7.560 -5.814 -2.119 1.00 . A A . 512 ASN OD1 1 1
13 9870 1 1 7 PRO C C -4.170 -0.460 2.647 1.00 . A A . 513 PRO C 1 1
13 9871 1 1 7 PRO CA C -3.964 -1.101 1.276 1.00 . A A . 513 PRO CA 1 1
13 9872 1 1 7 PRO CB C -4.087 -0.040 0.187 1.00 . A A . 513 PRO CB 1 1
13 9873 1 1 7 PRO CD C -6.180 -1.240 0.463 1.00 . A A . 513 PRO CD 1 1
13 9874 1 1 7 PRO CG C -5.521 -0.105 -0.279 1.00 . A A . 513 PRO CG 1 1
13 9875 1 1 7 PRO HA H -2.994 -1.569 1.225 1.00 . A A . 513 PRO HA 1 1
13 9876 1 1 7 PRO HB2 H -3.847 0.928 0.603 1.00 . A A . 513 PRO HB2 1 1
13 9877 1 1 7 PRO HB3 H -3.409 -0.271 -0.613 1.00 . A A . 513 PRO HB3 1 1
13 9878 1 1 7 PRO HD2 H -6.746 -0.870 1.305 1.00 . A A . 513 PRO HD2 1 1
13 9879 1 1 7 PRO HD3 H -6.805 -1.812 -0.197 1.00 . A A . 513 PRO HD3 1 1
13 9880 1 1 7 PRO HG2 H -6.019 0.823 -0.058 1.00 . A A . 513 PRO HG2 1 1
13 9881 1 1 7 PRO HG3 H -5.546 -0.300 -1.340 1.00 . A A . 513 PRO HG3 1 1
13 9882 1 1 7 PRO N N -5.033 -2.008 0.905 1.00 . A A . 513 PRO N 1 1
13 9883 1 1 7 PRO O O -3.519 0.527 2.980 1.00 . A A . 513 PRO O 1 1
13 9884 1 1 8 ASN C C -5.205 -1.609 5.791 1.00 . A A . 514 ASN C 1 1
13 9885 1 1 8 ASN CA C -5.356 -0.498 4.764 1.00 . A A . 514 ASN CA 1 1
13 9886 1 1 8 ASN CB C -6.767 0.096 4.816 1.00 . A A . 514 ASN CB 1 1
13 9887 1 1 8 ASN CG C -6.788 1.574 4.471 1.00 . A A . 514 ASN CG 1 1
13 9888 1 1 8 ASN H H -5.565 -1.805 3.120 1.00 . A A . 514 ASN H 1 1
13 9889 1 1 8 ASN HA H -4.635 0.278 4.978 1.00 . A A . 514 ASN HA 1 1
13 9890 1 1 8 ASN HB2 H -7.397 -0.426 4.113 1.00 . A A . 514 ASN HB2 1 1
13 9891 1 1 8 ASN HB3 H -7.167 -0.029 5.813 1.00 . A A . 514 ASN HB3 1 1
13 9892 1 1 8 ASN HD21 H -7.315 1.158 2.598 1.00 . A A . 514 ASN HD21 1 1
13 9893 1 1 8 ASN HD22 H -7.135 2.834 2.969 1.00 . A A . 514 ASN HD22 1 1
13 9894 1 1 8 ASN N N -5.075 -1.020 3.435 1.00 . A A . 514 ASN N 1 1
13 9895 1 1 8 ASN ND2 N -7.112 1.886 3.219 1.00 . A A . 514 ASN ND2 1 1
13 9896 1 1 8 ASN O O -6.148 -1.951 6.505 1.00 . A A . 514 ASN O 1 1
13 9897 1 1 8 ASN OD1 O -6.518 2.425 5.319 1.00 . A A . 514 ASN OD1 1 1
13 9898 1 1 9 LEU C C -2.590 -2.882 7.725 1.00 . A A . 515 LEU C 1 1
13 9899 1 1 9 LEU CA C -3.710 -3.267 6.763 1.00 . A A . 515 LEU CA 1 1
13 9900 1 1 9 LEU CB C -3.317 -4.541 5.997 1.00 . A A . 515 LEU CB 1 1
13 9901 1 1 9 LEU CD1 C -5.167 -4.325 4.305 1.00 . A A . 515 LEU CD1 1 1
13 9902 1 1 9 LEU CD2 C -2.839 -3.587 3.716 1.00 . A A . 515 LEU CD2 1 1
13 9903 1 1 9 LEU CG C -3.680 -4.583 4.507 1.00 . A A . 515 LEU CG 1 1
13 9904 1 1 9 LEU H H -3.303 -1.860 5.241 1.00 . A A . 515 LEU H 1 1
13 9905 1 1 9 LEU HA H -4.604 -3.466 7.335 1.00 . A A . 515 LEU HA 1 1
13 9906 1 1 9 LEU HB2 H -2.249 -4.667 6.081 1.00 . A A . 515 LEU HB2 1 1
13 9907 1 1 9 LEU HB3 H -3.796 -5.379 6.479 1.00 . A A . 515 LEU HB3 1 1
13 9908 1 1 9 LEU HD11 H -5.303 -3.619 3.500 1.00 . A A . 515 LEU HD11 1 1
13 9909 1 1 9 LEU HD12 H -5.591 -3.924 5.213 1.00 . A A . 515 LEU HD12 1 1
13 9910 1 1 9 LEU HD13 H -5.661 -5.251 4.054 1.00 . A A . 515 LEU HD13 1 1
13 9911 1 1 9 LEU HD21 H -3.474 -2.798 3.338 1.00 . A A . 515 LEU HD21 1 1
13 9912 1 1 9 LEU HD22 H -2.364 -4.093 2.888 1.00 . A A . 515 LEU HD22 1 1
13 9913 1 1 9 LEU HD23 H -2.082 -3.163 4.359 1.00 . A A . 515 LEU HD23 1 1
13 9914 1 1 9 LEU HG H -3.467 -5.572 4.125 1.00 . A A . 515 LEU HG 1 1
13 9915 1 1 9 LEU N N -4.006 -2.178 5.843 1.00 . A A . 515 LEU N 1 1
13 9916 1 1 9 LEU O O -2.732 -3.013 8.941 1.00 . A A . 515 LEU O 1 1
13 9917 1 1 10 HIS C C 0.804 -1.430 7.126 1.00 . A A . 516 HIS C 1 1
13 9918 1 1 10 HIS CA C -0.329 -2.016 7.992 1.00 . A A . 516 HIS CA 1 1
13 9919 1 1 10 HIS CB C 0.169 -3.220 8.801 1.00 . A A . 516 HIS CB 1 1
13 9920 1 1 10 HIS CD2 C 2.529 -3.832 7.998 1.00 . A A . 516 HIS CD2 1 1
13 9921 1 1 10 HIS CE1 C 2.001 -5.506 6.686 1.00 . A A . 516 HIS CE1 1 1
13 9922 1 1 10 HIS CG C 1.199 -4.012 8.082 1.00 . A A . 516 HIS CG 1 1
13 9923 1 1 10 HIS H H -1.414 -2.333 6.199 1.00 . A A . 516 HIS H 1 1
13 9924 1 1 10 HIS HA H -0.663 -1.258 8.680 1.00 . A A . 516 HIS HA 1 1
13 9925 1 1 10 HIS HB2 H 0.601 -2.872 9.727 1.00 . A A . 516 HIS HB2 1 1
13 9926 1 1 10 HIS HB3 H -0.665 -3.872 9.018 1.00 . A A . 516 HIS HB3 1 1
13 9927 1 1 10 HIS HD1 H 0.003 -5.446 7.109 1.00 . A A . 516 HIS HD1 1 1
13 9928 1 1 10 HIS HD2 H 3.093 -3.055 8.492 1.00 . A A . 516 HIS HD2 1 1
13 9929 1 1 10 HIS HE1 H 2.059 -6.284 5.945 1.00 . A A . 516 HIS HE1 1 1
13 9930 1 1 10 HIS HE2 H 3.934 -4.828 6.796 1.00 . A A . 516 HIS HE2 1 1
13 9931 1 1 10 HIS N N -1.472 -2.412 7.174 1.00 . A A . 516 HIS N 1 1
13 9932 1 1 10 HIS ND1 N 0.897 -5.070 7.256 1.00 . A A . 516 HIS ND1 1 1
13 9933 1 1 10 HIS NE2 N 3.011 -4.773 7.123 1.00 . A A . 516 HIS NE2 1 1
13 9934 1 1 10 HIS O O 1.262 -0.313 7.363 1.00 . A A . 516 HIS O 1 1
13 9935 1 1 11 TYR C C 2.085 -0.421 4.586 1.00 . A A . 517 TYR C 1 1
13 9936 1 1 11 TYR CA C 2.358 -1.768 5.249 1.00 . A A . 517 TYR CA 1 1
13 9937 1 1 11 TYR CB C 2.665 -2.778 4.117 1.00 . A A . 517 TYR CB 1 1
13 9938 1 1 11 TYR CD1 C 0.498 -4.143 4.279 1.00 . A A . 517 TYR CD1 1 1
13 9939 1 1 11 TYR CD2 C 2.538 -5.275 3.779 1.00 . A A . 517 TYR CD2 1 1
13 9940 1 1 11 TYR CE1 C -0.186 -5.343 4.205 1.00 . A A . 517 TYR CE1 1 1
13 9941 1 1 11 TYR CE2 C 1.856 -6.475 3.698 1.00 . A A . 517 TYR CE2 1 1
13 9942 1 1 11 TYR CG C 1.878 -4.085 4.074 1.00 . A A . 517 TYR CG 1 1
13 9943 1 1 11 TYR CZ C 0.497 -6.503 3.913 1.00 . A A . 517 TYR CZ 1 1
13 9944 1 1 11 TYR H H 0.874 -3.081 6.011 1.00 . A A . 517 TYR H 1 1
13 9945 1 1 11 TYR HA H 3.240 -1.666 5.859 1.00 . A A . 517 TYR HA 1 1
13 9946 1 1 11 TYR HB2 H 2.489 -2.285 3.174 1.00 . A A . 517 TYR HB2 1 1
13 9947 1 1 11 TYR HB3 H 3.713 -3.035 4.174 1.00 . A A . 517 TYR HB3 1 1
13 9948 1 1 11 TYR HD1 H -0.041 -3.238 4.503 1.00 . A A . 517 TYR HD1 1 1
13 9949 1 1 11 TYR HD2 H 3.605 -5.253 3.616 1.00 . A A . 517 TYR HD2 1 1
13 9950 1 1 11 TYR HE1 H -1.251 -5.366 4.374 1.00 . A A . 517 TYR HE1 1 1
13 9951 1 1 11 TYR HE2 H 2.391 -7.385 3.468 1.00 . A A . 517 TYR HE2 1 1
13 9952 1 1 11 TYR HH H 0.328 -8.388 4.259 1.00 . A A . 517 TYR HH 1 1
13 9953 1 1 11 TYR N N 1.264 -2.200 6.134 1.00 . A A . 517 TYR N 1 1
13 9954 1 1 11 TYR O O 2.982 0.166 3.979 1.00 . A A . 517 TYR O 1 1
13 9955 1 1 11 TYR OH O -0.185 -7.696 3.833 1.00 . A A . 517 TYR OH 1 1
13 9956 1 1 12 TRP C C -0.124 2.243 5.011 1.00 . A A . 518 TRP C 1 1
13 9957 1 1 12 TRP CA C 0.478 1.284 4.000 1.00 . A A . 518 TRP CA 1 1
13 9958 1 1 12 TRP CB C -0.533 1.000 2.873 1.00 . A A . 518 TRP CB 1 1
13 9959 1 1 12 TRP CD1 C -0.003 -1.511 2.775 1.00 . A A . 518 TRP CD1 1 1
13 9960 1 1 12 TRP CD2 C -0.660 -0.641 0.828 1.00 . A A . 518 TRP CD2 1 1
13 9961 1 1 12 TRP CE2 C -0.397 -2.010 0.648 1.00 . A A . 518 TRP CE2 1 1
13 9962 1 1 12 TRP CE3 C -1.093 0.109 -0.268 1.00 . A A . 518 TRP CE3 1 1
13 9963 1 1 12 TRP CG C -0.390 -0.338 2.203 1.00 . A A . 518 TRP CG 1 1
13 9964 1 1 12 TRP CH2 C -0.983 -1.889 -1.634 1.00 . A A . 518 TRP CH2 1 1
13 9965 1 1 12 TRP CZ2 C -0.555 -2.646 -0.578 1.00 . A A . 518 TRP CZ2 1 1
13 9966 1 1 12 TRP CZ3 C -1.250 -0.523 -1.487 1.00 . A A . 518 TRP CZ3 1 1
13 9967 1 1 12 TRP H H 0.162 -0.474 5.114 1.00 . A A . 518 TRP H 1 1
13 9968 1 1 12 TRP HA H 1.368 1.725 3.577 1.00 . A A . 518 TRP HA 1 1
13 9969 1 1 12 TRP HB2 H -1.526 1.048 3.278 1.00 . A A . 518 TRP HB2 1 1
13 9970 1 1 12 TRP HB3 H -0.427 1.748 2.115 1.00 . A A . 518 TRP HB3 1 1
13 9971 1 1 12 TRP HD1 H 0.268 -1.627 3.803 1.00 . A A . 518 TRP HD1 1 1
13 9972 1 1 12 TRP HE1 H 0.264 -3.424 2.036 1.00 . A A . 518 TRP HE1 1 1
13 9973 1 1 12 TRP HE3 H -1.305 1.163 -0.173 1.00 . A A . 518 TRP HE3 1 1
13 9974 1 1 12 TRP HH2 H -1.119 -2.342 -2.606 1.00 . A A . 518 TRP HH2 1 1
13 9975 1 1 12 TRP HZ2 H -0.355 -3.700 -0.705 1.00 . A A . 518 TRP HZ2 1 1
13 9976 1 1 12 TRP HZ3 H -1.589 0.039 -2.344 1.00 . A A . 518 TRP HZ3 1 1
13 9977 1 1 12 TRP N N 0.850 0.043 4.649 1.00 . A A . 518 TRP N 1 1
13 9978 1 1 12 TRP NE1 N 0.009 -2.508 1.853 1.00 . A A . 518 TRP NE1 1 1
13 9979 1 1 12 TRP O O 0.210 3.427 5.051 1.00 . A A . 518 TRP O 1 1
13 9980 1 1 13 THR C C -0.718 2.961 7.929 1.00 . A A . 519 THR C 1 1
13 9981 1 1 13 THR CA C -1.692 2.481 6.858 1.00 . A A . 519 THR CA 1 1
13 9982 1 1 13 THR CB C -2.775 1.628 7.509 1.00 . A A . 519 THR CB 1 1
13 9983 1 1 13 THR CG2 C -2.267 0.266 7.925 1.00 . A A . 519 THR CG2 1 1
13 9984 1 1 13 THR H H -1.228 0.754 5.725 1.00 . A A . 519 THR H 1 1
13 9985 1 1 13 THR HA H -2.148 3.335 6.391 1.00 . A A . 519 THR HA 1 1
13 9986 1 1 13 THR HB H -3.579 1.481 6.804 1.00 . A A . 519 THR HB 1 1
13 9987 1 1 13 THR HG1 H -3.963 1.707 9.063 1.00 . A A . 519 THR HG1 1 1
13 9988 1 1 13 THR HG21 H -2.441 0.120 8.981 1.00 . A A . 519 THR HG21 1 1
13 9989 1 1 13 THR HG22 H -1.204 0.200 7.724 1.00 . A A . 519 THR HG22 1 1
13 9990 1 1 13 THR HG23 H -2.785 -0.496 7.366 1.00 . A A . 519 THR HG23 1 1
13 9991 1 1 13 THR N N -1.016 1.707 5.824 1.00 . A A . 519 THR N 1 1
13 9992 1 1 13 THR O O -0.965 3.963 8.600 1.00 . A A . 519 THR O 1 1
13 9993 1 1 13 THR OG1 O -3.296 2.268 8.660 1.00 . A A . 519 THR OG1 1 1
13 9994 1 1 14 THR C C 2.297 3.694 8.601 1.00 . A A . 520 THR C 1 1
13 9995 1 1 14 THR CA C 1.376 2.589 9.101 1.00 . A A . 520 THR CA 1 1
13 9996 1 1 14 THR CB C 2.187 1.349 9.526 1.00 . A A . 520 THR CB 1 1
13 9997 1 1 14 THR CG2 C 3.527 1.187 8.822 1.00 . A A . 520 THR CG2 1 1
13 9998 1 1 14 THR H H 0.517 1.443 7.537 1.00 . A A . 520 THR H 1 1
13 9999 1 1 14 THR HA H 0.842 2.960 9.964 1.00 . A A . 520 THR HA 1 1
13 10000 1 1 14 THR HB H 1.601 0.468 9.316 1.00 . A A . 520 THR HB 1 1
13 10001 1 1 14 THR HG1 H 3.075 2.079 11.112 1.00 . A A . 520 THR HG1 1 1
13 10002 1 1 14 THR HG21 H 4.096 2.104 8.907 1.00 . A A . 520 THR HG21 1 1
13 10003 1 1 14 THR HG22 H 3.360 0.964 7.778 1.00 . A A . 520 THR HG22 1 1
13 10004 1 1 14 THR HG23 H 4.078 0.379 9.278 1.00 . A A . 520 THR HG23 1 1
13 10005 1 1 14 THR N N 0.380 2.235 8.095 1.00 . A A . 520 THR N 1 1
13 10006 1 1 14 THR O O 2.422 4.744 9.231 1.00 . A A . 520 THR O 1 1
13 10007 1 1 14 THR OG1 O 2.446 1.379 10.918 1.00 . A A . 520 THR OG1 1 1
13 10008 1 1 15 GLN C C 3.214 5.184 5.762 1.00 . A A . 521 GLN C 1 1
13 10009 1 1 15 GLN CA C 3.865 4.418 6.906 1.00 . A A . 521 GLN CA 1 1
13 10010 1 1 15 GLN CB C 5.158 3.727 6.454 1.00 . A A . 521 GLN CB 1 1
13 10011 1 1 15 GLN CD C 6.417 2.789 4.480 1.00 . A A . 521 GLN CD 1 1
13 10012 1 1 15 GLN CG C 5.059 2.992 5.128 1.00 . A A . 521 GLN CG 1 1
13 10013 1 1 15 GLN H H 2.815 2.593 7.016 1.00 . A A . 521 GLN H 1 1
13 10014 1 1 15 GLN HA H 4.110 5.122 7.687 1.00 . A A . 521 GLN HA 1 1
13 10015 1 1 15 GLN HB2 H 5.931 4.474 6.363 1.00 . A A . 521 GLN HB2 1 1
13 10016 1 1 15 GLN HB3 H 5.448 3.012 7.212 1.00 . A A . 521 GLN HB3 1 1
13 10017 1 1 15 GLN HE21 H 6.560 4.739 4.070 1.00 . A A . 521 GLN HE21 1 1
13 10018 1 1 15 GLN HE22 H 7.897 3.764 3.570 1.00 . A A . 521 GLN HE22 1 1
13 10019 1 1 15 GLN HG2 H 4.608 2.025 5.300 1.00 . A A . 521 GLN HG2 1 1
13 10020 1 1 15 GLN HG3 H 4.440 3.561 4.460 1.00 . A A . 521 GLN HG3 1 1
13 10021 1 1 15 GLN N N 2.950 3.448 7.473 1.00 . A A . 521 GLN N 1 1
13 10022 1 1 15 GLN NE2 N 7.018 3.874 3.991 1.00 . A A . 521 GLN NE2 1 1
13 10023 1 1 15 GLN O O 1.991 5.206 5.628 1.00 . A A . 521 GLN O 1 1
13 10024 1 1 15 GLN OE1 O 6.925 1.669 4.419 1.00 . A A . 521 GLN OE1 1 1
13 10025 1 1 16 ASP C C 3.751 5.853 2.507 1.00 . A A . 522 ASP C 1 1
13 10026 1 1 16 ASP CA C 3.564 6.599 3.819 1.00 . A A . 522 ASP CA 1 1
13 10027 1 1 16 ASP CB C 4.301 7.924 3.759 1.00 . A A . 522 ASP CB 1 1
13 10028 1 1 16 ASP CG C 3.657 8.990 4.624 1.00 . A A . 522 ASP CG 1 1
13 10029 1 1 16 ASP H H 5.007 5.760 5.121 1.00 . A A . 522 ASP H 1 1
13 10030 1 1 16 ASP HA H 2.520 6.783 3.966 1.00 . A A . 522 ASP HA 1 1
13 10031 1 1 16 ASP HB2 H 5.312 7.770 4.098 1.00 . A A . 522 ASP HB2 1 1
13 10032 1 1 16 ASP HB3 H 4.316 8.269 2.738 1.00 . A A . 522 ASP HB3 1 1
13 10033 1 1 16 ASP N N 4.044 5.817 4.951 1.00 . A A . 522 ASP N 1 1
13 10034 1 1 16 ASP O O 4.060 6.452 1.477 1.00 . A A . 522 ASP O 1 1
13 10035 1 1 16 ASP OD1 O 3.243 8.665 5.756 1.00 . A A . 522 ASP OD1 1 1
13 10036 1 1 16 ASP OD2 O 3.567 10.150 4.168 1.00 . A A . 522 ASP OD2 1 1
13 10037 1 1 17 GLU C C 4.983 4.092 0.621 1.00 . A A . 523 GLU C 1 1
13 10038 1 1 17 GLU CA C 3.739 3.691 1.384 1.00 . A A . 523 GLU CA 1 1
13 10039 1 1 17 GLU CB C 2.520 3.779 0.482 1.00 . A A . 523 GLU CB 1 1
13 10040 1 1 17 GLU CD C 0.104 3.139 0.183 1.00 . A A . 523 GLU CD 1 1
13 10041 1 1 17 GLU CG C 1.386 2.902 0.955 1.00 . A A . 523 GLU CG 1 1
13 10042 1 1 17 GLU H H 3.341 4.142 3.414 1.00 . A A . 523 GLU H 1 1
13 10043 1 1 17 GLU HA H 3.853 2.674 1.727 1.00 . A A . 523 GLU HA 1 1
13 10044 1 1 17 GLU HB2 H 2.178 4.801 0.452 1.00 . A A . 523 GLU HB2 1 1
13 10045 1 1 17 GLU HB3 H 2.797 3.468 -0.515 1.00 . A A . 523 GLU HB3 1 1
13 10046 1 1 17 GLU HG2 H 1.680 1.870 0.839 1.00 . A A . 523 GLU HG2 1 1
13 10047 1 1 17 GLU HG3 H 1.209 3.108 2.001 1.00 . A A . 523 GLU HG3 1 1
13 10048 1 1 17 GLU N N 3.575 4.543 2.561 1.00 . A A . 523 GLU N 1 1
13 10049 1 1 17 GLU O O 4.913 4.736 -0.425 1.00 . A A . 523 GLU O 1 1
13 10050 1 1 17 GLU OE1 O 0.043 2.745 -0.999 1.00 . A A . 523 GLU OE1 1 1
13 10051 1 1 17 GLU OE2 O -0.840 3.717 0.763 1.00 . A A . 523 GLU OE2 1 1
13 10052 1 1 18 GLY C C 7.882 5.416 1.119 1.00 . A A . 524 GLY C 1 1
13 10053 1 1 18 GLY CA C 7.380 4.100 0.577 1.00 . A A . 524 GLY CA 1 1
13 10054 1 1 18 GLY H H 6.107 3.253 2.030 1.00 . A A . 524 GLY H 1 1
13 10055 1 1 18 GLY HA2 H 8.108 3.331 0.783 1.00 . A A . 524 GLY HA2 1 1
13 10056 1 1 18 GLY HA3 H 7.245 4.191 -0.488 1.00 . A A . 524 GLY HA3 1 1
13 10057 1 1 18 GLY N N 6.123 3.739 1.181 1.00 . A A . 524 GLY N 1 1
13 10058 1 1 18 GLY O O 9.072 5.709 1.052 1.00 . A A . 524 GLY O 1 1
13 10059 1 1 19 ALA C C 8.052 8.392 1.255 1.00 . A A . 525 ALA C 1 1
13 10060 1 1 19 ALA CA C 7.296 7.509 2.228 1.00 . A A . 525 ALA CA 1 1
13 10061 1 1 19 ALA CB C 8.105 7.330 3.503 1.00 . A A . 525 ALA CB 1 1
13 10062 1 1 19 ALA H H 6.025 5.919 1.686 1.00 . A A . 525 ALA H 1 1
13 10063 1 1 19 ALA HA H 6.387 7.995 2.480 1.00 . A A . 525 ALA HA 1 1
13 10064 1 1 19 ALA HB1 H 8.049 6.300 3.822 1.00 . A A . 525 ALA HB1 1 1
13 10065 1 1 19 ALA HB2 H 7.708 7.970 4.275 1.00 . A A . 525 ALA HB2 1 1
13 10066 1 1 19 ALA HB3 H 9.137 7.591 3.312 1.00 . A A . 525 ALA HB3 1 1
13 10067 1 1 19 ALA N N 6.961 6.214 1.662 1.00 . A A . 525 ALA N 1 1
13 10068 1 1 19 ALA O O 8.600 9.421 1.651 1.00 . A A . 525 ALA O 1 1
13 10069 1 1 20 ALA C C 10.219 9.137 -0.485 1.00 . A A . 526 ALA C 1 1
13 10070 1 1 20 ALA CA C 8.838 8.753 -1.010 1.00 . A A . 526 ALA CA 1 1
13 10071 1 1 20 ALA CB C 8.047 9.986 -1.414 1.00 . A A . 526 ALA CB 1 1
13 10072 1 1 20 ALA H H 7.667 7.161 -0.278 1.00 . A A . 526 ALA H 1 1
13 10073 1 1 20 ALA HA H 8.961 8.126 -1.877 1.00 . A A . 526 ALA HA 1 1
13 10074 1 1 20 ALA HB1 H 8.374 10.831 -0.826 1.00 . A A . 526 ALA HB1 1 1
13 10075 1 1 20 ALA HB2 H 6.997 9.809 -1.239 1.00 . A A . 526 ALA HB2 1 1
13 10076 1 1 20 ALA HB3 H 8.210 10.191 -2.462 1.00 . A A . 526 ALA HB3 1 1
13 10077 1 1 20 ALA N N 8.109 7.990 -0.012 1.00 . A A . 526 ALA N 1 1
13 10078 1 1 20 ALA O O 10.879 10.024 -1.026 1.00 . A A . 526 ALA O 1 1
13 10079 1 1 21 ILE C C 13.063 8.613 0.176 1.00 . A A . 527 ILE C 1 1
13 10080 1 1 21 ILE CA C 11.933 8.725 1.196 1.00 . A A . 527 ILE CA 1 1
13 10081 1 1 21 ILE CB C 12.218 7.782 2.389 1.00 . A A . 527 ILE CB 1 1
13 10082 1 1 21 ILE CD1 C 11.777 5.767 0.895 1.00 . A A . 527 ILE CD1 1 1
13 10083 1 1 21 ILE CG1 C 11.517 6.427 2.229 1.00 . A A . 527 ILE CG1 1 1
13 10084 1 1 21 ILE CG2 C 11.799 8.442 3.694 1.00 . A A . 527 ILE CG2 1 1
13 10085 1 1 21 ILE H H 10.064 7.768 0.974 1.00 . A A . 527 ILE H 1 1
13 10086 1 1 21 ILE HA H 11.911 9.739 1.571 1.00 . A A . 527 ILE HA 1 1
13 10087 1 1 21 ILE HB H 13.277 7.620 2.428 1.00 . A A . 527 ILE HB 1 1
13 10088 1 1 21 ILE HD11 H 12.783 5.994 0.573 1.00 . A A . 527 ILE HD11 1 1
13 10089 1 1 21 ILE HD12 H 11.073 6.139 0.165 1.00 . A A . 527 ILE HD12 1 1
13 10090 1 1 21 ILE HD13 H 11.663 4.697 0.993 1.00 . A A . 527 ILE HD13 1 1
13 10091 1 1 21 ILE HG12 H 11.867 5.756 3.000 1.00 . A A . 527 ILE HG12 1 1
13 10092 1 1 21 ILE HG13 H 10.452 6.560 2.336 1.00 . A A . 527 ILE HG13 1 1
13 10093 1 1 21 ILE HG21 H 10.775 8.775 3.617 1.00 . A A . 527 ILE HG21 1 1
13 10094 1 1 21 ILE HG22 H 12.440 9.289 3.890 1.00 . A A . 527 ILE HG22 1 1
13 10095 1 1 21 ILE HG23 H 11.886 7.729 4.501 1.00 . A A . 527 ILE HG23 1 1
13 10096 1 1 21 ILE N N 10.643 8.460 0.584 1.00 . A A . 527 ILE N 1 1
13 10097 1 1 21 ILE O O 14.135 9.188 0.363 1.00 . A A . 527 ILE O 1 1
13 10098 1 1 22 GLY C C 13.637 6.500 -2.801 1.00 . A A . 528 GLY C 1 1
13 10099 1 1 22 GLY CA C 13.832 7.733 -1.939 1.00 . A A . 528 GLY CA 1 1
13 10100 1 1 22 GLY H H 11.943 7.452 -1.013 1.00 . A A . 528 GLY H 1 1
13 10101 1 1 22 GLY HA2 H 13.810 8.605 -2.575 1.00 . A A . 528 GLY HA2 1 1
13 10102 1 1 22 GLY HA3 H 14.800 7.676 -1.464 1.00 . A A . 528 GLY HA3 1 1
13 10103 1 1 22 GLY N N 12.816 7.883 -0.909 1.00 . A A . 528 GLY N 1 1
13 10104 1 1 22 GLY O O 13.938 6.518 -3.994 1.00 . A A . 528 GLY O 1 1
13 10105 1 1 23 LEU C C 14.221 3.495 -3.289 1.00 . A A . 529 LEU C 1 1
13 10106 1 1 23 LEU CA C 12.915 4.162 -2.900 1.00 . A A . 529 LEU CA 1 1
13 10107 1 1 23 LEU CB C 12.052 4.396 -4.147 1.00 . A A . 529 LEU CB 1 1
13 10108 1 1 23 LEU CD1 C 9.953 3.916 -5.421 1.00 . A A . 529 LEU CD1 1 1
13 10109 1 1 23 LEU CD2 C 10.564 2.514 -3.441 1.00 . A A . 529 LEU CD2 1 1
13 10110 1 1 23 LEU CG C 10.607 3.906 -4.048 1.00 . A A . 529 LEU CG 1 1
13 10111 1 1 23 LEU H H 12.930 5.477 -1.249 1.00 . A A . 529 LEU H 1 1
13 10112 1 1 23 LEU HA H 12.402 3.497 -2.233 1.00 . A A . 529 LEU HA 1 1
13 10113 1 1 23 LEU HB2 H 12.032 5.456 -4.350 1.00 . A A . 529 LEU HB2 1 1
13 10114 1 1 23 LEU HB3 H 12.519 3.898 -4.983 1.00 . A A . 529 LEU HB3 1 1
13 10115 1 1 23 LEU HD11 H 9.724 2.903 -5.721 1.00 . A A . 529 LEU HD11 1 1
13 10116 1 1 23 LEU HD12 H 10.631 4.357 -6.139 1.00 . A A . 529 LEU HD12 1 1
13 10117 1 1 23 LEU HD13 H 9.043 4.494 -5.382 1.00 . A A . 529 LEU HD13 1 1
13 10118 1 1 23 LEU HD21 H 9.666 2.007 -3.759 1.00 . A A . 529 LEU HD21 1 1
13 10119 1 1 23 LEU HD22 H 10.573 2.593 -2.362 1.00 . A A . 529 LEU HD22 1 1
13 10120 1 1 23 LEU HD23 H 11.429 1.959 -3.766 1.00 . A A . 529 LEU HD23 1 1
13 10121 1 1 23 LEU HG H 10.048 4.571 -3.408 1.00 . A A . 529 LEU HG 1 1
13 10122 1 1 23 LEU N N 13.144 5.424 -2.195 1.00 . A A . 529 LEU N 1 1
13 10123 1 1 23 LEU O O 14.481 2.348 -2.927 1.00 . A A . 529 LEU O 1 1
13 10124 1 1 24 ALA C C 17.389 3.777 -3.398 1.00 . A A . 530 ALA C 1 1
13 10125 1 1 24 ALA CA C 16.317 3.700 -4.483 1.00 . A A . 530 ALA CA 1 1
13 10126 1 1 24 ALA CB C 16.776 4.429 -5.728 1.00 . A A . 530 ALA CB 1 1
13 10127 1 1 24 ALA H H 14.758 5.113 -4.278 1.00 . A A . 530 ALA H 1 1
13 10128 1 1 24 ALA HA H 16.165 2.664 -4.740 1.00 . A A . 530 ALA HA 1 1
13 10129 1 1 24 ALA HB1 H 17.031 5.445 -5.474 1.00 . A A . 530 ALA HB1 1 1
13 10130 1 1 24 ALA HB2 H 15.982 4.425 -6.458 1.00 . A A . 530 ALA HB2 1 1
13 10131 1 1 24 ALA HB3 H 17.643 3.930 -6.132 1.00 . A A . 530 ALA HB3 1 1
13 10132 1 1 24 ALA N N 15.032 4.215 -4.030 1.00 . A A . 530 ALA N 1 1
13 10133 1 1 24 ALA O O 18.518 4.198 -3.652 1.00 . A A . 530 ALA O 1 1
13 10134 1 1 25 TRP C C 18.115 1.929 -0.545 1.00 . A A . 531 TRP C 1 1
13 10135 1 1 25 TRP CA C 17.954 3.351 -1.068 1.00 . A A . 531 TRP CA 1 1
13 10136 1 1 25 TRP CB C 17.432 4.258 0.048 1.00 . A A . 531 TRP CB 1 1
13 10137 1 1 25 TRP CD1 C 14.976 4.265 -0.509 1.00 . A A . 531 TRP CD1 1 1
13 10138 1 1 25 TRP CD2 C 15.417 3.495 1.538 1.00 . A A . 531 TRP CD2 1 1
13 10139 1 1 25 TRP CE2 C 14.029 3.434 1.324 1.00 . A A . 531 TRP CE2 1 1
13 10140 1 1 25 TRP CE3 C 15.931 3.065 2.763 1.00 . A A . 531 TRP CE3 1 1
13 10141 1 1 25 TRP CG C 15.997 4.020 0.339 1.00 . A A . 531 TRP CG 1 1
13 10142 1 1 25 TRP CH2 C 13.674 2.550 3.483 1.00 . A A . 531 TRP CH2 1 1
13 10143 1 1 25 TRP CZ2 C 13.146 2.962 2.290 1.00 . A A . 531 TRP CZ2 1 1
13 10144 1 1 25 TRP CZ3 C 15.054 2.598 3.724 1.00 . A A . 531 TRP CZ3 1 1
13 10145 1 1 25 TRP H H 16.126 3.022 -2.069 1.00 . A A . 531 TRP H 1 1
13 10146 1 1 25 TRP HA H 18.912 3.714 -1.410 1.00 . A A . 531 TRP HA 1 1
13 10147 1 1 25 TRP HB2 H 17.992 4.083 0.952 1.00 . A A . 531 TRP HB2 1 1
13 10148 1 1 25 TRP HB3 H 17.538 5.288 -0.252 1.00 . A A . 531 TRP HB3 1 1
13 10149 1 1 25 TRP HD1 H 15.103 4.672 -1.499 1.00 . A A . 531 TRP HD1 1 1
13 10150 1 1 25 TRP HE1 H 12.926 3.971 -0.375 1.00 . A A . 531 TRP HE1 1 1
13 10151 1 1 25 TRP HE3 H 16.992 3.095 2.966 1.00 . A A . 531 TRP HE3 1 1
13 10152 1 1 25 TRP HH2 H 13.026 2.178 4.263 1.00 . A A . 531 TRP HH2 1 1
13 10153 1 1 25 TRP HZ2 H 12.080 2.917 2.117 1.00 . A A . 531 TRP HZ2 1 1
13 10154 1 1 25 TRP HZ3 H 15.432 2.263 4.679 1.00 . A A . 531 TRP HZ3 1 1
13 10155 1 1 25 TRP N N 17.033 3.356 -2.199 1.00 . A A . 531 TRP N 1 1
13 10156 1 1 25 TRP NE1 N 13.793 3.900 0.057 1.00 . A A . 531 TRP NE1 1 1
13 10157 1 1 25 TRP O O 19.073 1.619 0.163 1.00 . A A . 531 TRP O 1 1
13 10158 1 1 26 ILE C C 17.515 -1.248 -1.635 1.00 . A A . 532 ILE C 1 1
13 10159 1 1 26 ILE CA C 17.188 -0.321 -0.470 1.00 . A A . 532 ILE CA 1 1
13 10160 1 1 26 ILE CB C 15.842 -0.736 0.142 1.00 . A A . 532 ILE CB 1 1
13 10161 1 1 26 ILE CD1 C 14.034 1.014 -0.326 1.00 . A A . 532 ILE CD1 1 1
13 10162 1 1 26 ILE CG1 C 14.682 -0.281 -0.751 1.00 . A A . 532 ILE CG1 1 1
13 10163 1 1 26 ILE CG2 C 15.702 -0.176 1.550 1.00 . A A . 532 ILE CG2 1 1
13 10164 1 1 26 ILE H H 16.415 1.375 -1.468 1.00 . A A . 532 ILE H 1 1
13 10165 1 1 26 ILE HA H 17.953 -0.424 0.286 1.00 . A A . 532 ILE HA 1 1
13 10166 1 1 26 ILE HB H 15.826 -1.810 0.210 1.00 . A A . 532 ILE HB 1 1
13 10167 1 1 26 ILE HD11 H 13.215 1.241 -0.994 1.00 . A A . 532 ILE HD11 1 1
13 10168 1 1 26 ILE HD12 H 14.762 1.807 -0.365 1.00 . A A . 532 ILE HD12 1 1
13 10169 1 1 26 ILE HD13 H 13.660 0.914 0.682 1.00 . A A . 532 ILE HD13 1 1
13 10170 1 1 26 ILE HG12 H 15.043 -0.145 -1.759 1.00 . A A . 532 ILE HG12 1 1
13 10171 1 1 26 ILE HG13 H 13.923 -1.045 -0.746 1.00 . A A . 532 ILE HG13 1 1
13 10172 1 1 26 ILE HG21 H 14.654 -0.113 1.808 1.00 . A A . 532 ILE HG21 1 1
13 10173 1 1 26 ILE HG22 H 16.144 0.809 1.592 1.00 . A A . 532 ILE HG22 1 1
13 10174 1 1 26 ILE HG23 H 16.206 -0.827 2.249 1.00 . A A . 532 ILE HG23 1 1
13 10175 1 1 26 ILE N N 17.161 1.067 -0.899 1.00 . A A . 532 ILE N 1 1
13 10176 1 1 26 ILE O O 17.355 -0.877 -2.797 1.00 . A A . 532 ILE O 1 1
13 10177 1 1 27 PRO C C 17.168 -3.810 -3.277 1.00 . A A . 533 PRO C 1 1
13 10178 1 1 27 PRO CA C 18.341 -3.451 -2.370 1.00 . A A . 533 PRO CA 1 1
13 10179 1 1 27 PRO CB C 18.797 -4.677 -1.569 1.00 . A A . 533 PRO CB 1 1
13 10180 1 1 27 PRO CD C 18.215 -2.996 0.017 1.00 . A A . 533 PRO CD 1 1
13 10181 1 1 27 PRO CG C 18.240 -4.480 -0.203 1.00 . A A . 533 PRO CG 1 1
13 10182 1 1 27 PRO HA H 19.161 -3.096 -2.979 1.00 . A A . 533 PRO HA 1 1
13 10183 1 1 27 PRO HB2 H 18.407 -5.574 -2.028 1.00 . A A . 533 PRO HB2 1 1
13 10184 1 1 27 PRO HB3 H 19.876 -4.716 -1.552 1.00 . A A . 533 PRO HB3 1 1
13 10185 1 1 27 PRO HD2 H 17.410 -2.726 0.683 1.00 . A A . 533 PRO HD2 1 1
13 10186 1 1 27 PRO HD3 H 19.163 -2.656 0.407 1.00 . A A . 533 PRO HD3 1 1
13 10187 1 1 27 PRO HG2 H 17.240 -4.884 -0.152 1.00 . A A . 533 PRO HG2 1 1
13 10188 1 1 27 PRO HG3 H 18.878 -4.957 0.528 1.00 . A A . 533 PRO HG3 1 1
13 10189 1 1 27 PRO N N 17.985 -2.470 -1.339 1.00 . A A . 533 PRO N 1 1
13 10190 1 1 27 PRO O O 17.304 -3.820 -4.501 1.00 . A A . 533 PRO O 1 1
13 10191 1 1 28 TYR C C 13.525 -4.267 -2.718 1.00 . A A . 534 TYR C 1 1
13 10192 1 1 28 TYR CA C 14.844 -4.498 -3.466 1.00 . A A . 534 TYR CA 1 1
13 10193 1 1 28 TYR CB C 14.948 -5.966 -3.874 1.00 . A A . 534 TYR CB 1 1
13 10194 1 1 28 TYR CD1 C 13.846 -7.371 -2.092 1.00 . A A . 534 TYR CD1 1 1
13 10195 1 1 28 TYR CD2 C 16.228 -7.344 -2.190 1.00 . A A . 534 TYR CD2 1 1
13 10196 1 1 28 TYR CE1 C 13.897 -8.234 -1.013 1.00 . A A . 534 TYR CE1 1 1
13 10197 1 1 28 TYR CE2 C 16.286 -8.207 -1.112 1.00 . A A . 534 TYR CE2 1 1
13 10198 1 1 28 TYR CG C 15.008 -6.912 -2.697 1.00 . A A . 534 TYR CG 1 1
13 10199 1 1 28 TYR CZ C 15.118 -8.650 -0.528 1.00 . A A . 534 TYR CZ 1 1
13 10200 1 1 28 TYR H H 15.968 -4.112 -1.704 1.00 . A A . 534 TYR H 1 1
13 10201 1 1 28 TYR HA H 14.842 -3.893 -4.360 1.00 . A A . 534 TYR HA 1 1
13 10202 1 1 28 TYR HB2 H 14.085 -6.229 -4.468 1.00 . A A . 534 TYR HB2 1 1
13 10203 1 1 28 TYR HB3 H 15.842 -6.108 -4.463 1.00 . A A . 534 TYR HB3 1 1
13 10204 1 1 28 TYR HD1 H 12.891 -7.043 -2.474 1.00 . A A . 534 TYR HD1 1 1
13 10205 1 1 28 TYR HD2 H 17.140 -6.995 -2.649 1.00 . A A . 534 TYR HD2 1 1
13 10206 1 1 28 TYR HE1 H 12.981 -8.581 -0.556 1.00 . A A . 534 TYR HE1 1 1
13 10207 1 1 28 TYR HE2 H 17.244 -8.532 -0.733 1.00 . A A . 534 TYR HE2 1 1
13 10208 1 1 28 TYR HH H 15.408 -9.018 1.336 1.00 . A A . 534 TYR HH 1 1
13 10209 1 1 28 TYR N N 16.019 -4.121 -2.680 1.00 . A A . 534 TYR N 1 1
13 10210 1 1 28 TYR O O 12.463 -4.650 -3.210 1.00 . A A . 534 TYR O 1 1
13 10211 1 1 28 TYR OH O 15.173 -9.509 0.545 1.00 . A A . 534 TYR OH 1 1
13 10212 1 1 29 PHE C C 11.529 -2.294 -1.401 1.00 . A A . 535 PHE C 1 1
13 10213 1 1 29 PHE CA C 12.364 -3.399 -0.766 1.00 . A A . 535 PHE CA 1 1
13 10214 1 1 29 PHE CB C 12.699 -3.001 0.673 1.00 . A A . 535 PHE CB 1 1
13 10215 1 1 29 PHE CD1 C 14.283 -4.949 0.857 1.00 . A A . 535 PHE CD1 1 1
13 10216 1 1 29 PHE CD2 C 14.710 -2.999 2.160 1.00 . A A . 535 PHE CD2 1 1
13 10217 1 1 29 PHE CE1 C 15.410 -5.550 1.384 1.00 . A A . 535 PHE CE1 1 1
13 10218 1 1 29 PHE CE2 C 15.835 -3.592 2.689 1.00 . A A . 535 PHE CE2 1 1
13 10219 1 1 29 PHE CG C 13.921 -3.667 1.240 1.00 . A A . 535 PHE CG 1 1
13 10220 1 1 29 PHE CZ C 16.188 -4.871 2.302 1.00 . A A . 535 PHE CZ 1 1
13 10221 1 1 29 PHE H H 14.441 -3.362 -1.182 1.00 . A A . 535 PHE H 1 1
13 10222 1 1 29 PHE HA H 11.784 -4.309 -0.753 1.00 . A A . 535 PHE HA 1 1
13 10223 1 1 29 PHE HB2 H 12.862 -1.935 0.710 1.00 . A A . 535 PHE HB2 1 1
13 10224 1 1 29 PHE HB3 H 11.861 -3.249 1.305 1.00 . A A . 535 PHE HB3 1 1
13 10225 1 1 29 PHE HD1 H 13.675 -5.480 0.139 1.00 . A A . 535 PHE HD1 1 1
13 10226 1 1 29 PHE HD2 H 14.433 -2.002 2.466 1.00 . A A . 535 PHE HD2 1 1
13 10227 1 1 29 PHE HE1 H 15.682 -6.549 1.079 1.00 . A A . 535 PHE HE1 1 1
13 10228 1 1 29 PHE HE2 H 16.441 -3.056 3.404 1.00 . A A . 535 PHE HE2 1 1
13 10229 1 1 29 PHE HZ H 17.070 -5.338 2.716 1.00 . A A . 535 PHE HZ 1 1
13 10230 1 1 29 PHE N N 13.579 -3.651 -1.540 1.00 . A A . 535 PHE N 1 1
13 10231 1 1 29 PHE O O 10.315 -2.235 -1.216 1.00 . A A . 535 PHE O 1 1
13 10232 1 1 30 GLY C C 11.419 -0.455 -4.277 1.00 . A A . 536 GLY C 1 1
13 10233 1 1 30 GLY CA C 11.510 -0.302 -2.770 1.00 . A A . 536 GLY CA 1 1
13 10234 1 1 30 GLY H H 13.162 -1.505 -2.225 1.00 . A A . 536 GLY H 1 1
13 10235 1 1 30 GLY HA2 H 10.511 -0.231 -2.366 1.00 . A A . 536 GLY HA2 1 1
13 10236 1 1 30 GLY HA3 H 12.042 0.609 -2.543 1.00 . A A . 536 GLY HA3 1 1
13 10237 1 1 30 GLY N N 12.194 -1.410 -2.131 1.00 . A A . 536 GLY N 1 1
13 10238 1 1 30 GLY O O 10.321 -0.477 -4.833 1.00 . A A . 536 GLY O 1 1
13 10239 1 1 31 PRO C C 11.714 -1.883 -6.886 1.00 . A A . 537 PRO C 1 1
13 10240 1 1 31 PRO CA C 12.585 -0.722 -6.431 1.00 . A A . 537 PRO CA 1 1
13 10241 1 1 31 PRO CB C 14.054 -1.007 -6.745 1.00 . A A . 537 PRO CB 1 1
13 10242 1 1 31 PRO CD C 13.919 -0.559 -4.397 1.00 . A A . 537 PRO CD 1 1
13 10243 1 1 31 PRO CG C 14.813 -0.435 -5.599 1.00 . A A . 537 PRO CG 1 1
13 10244 1 1 31 PRO HA H 12.271 0.183 -6.931 1.00 . A A . 537 PRO HA 1 1
13 10245 1 1 31 PRO HB2 H 14.207 -2.073 -6.827 1.00 . A A . 537 PRO HB2 1 1
13 10246 1 1 31 PRO HB3 H 14.325 -0.527 -7.674 1.00 . A A . 537 PRO HB3 1 1
13 10247 1 1 31 PRO HD2 H 14.121 -1.482 -3.874 1.00 . A A . 537 PRO HD2 1 1
13 10248 1 1 31 PRO HD3 H 14.053 0.287 -3.739 1.00 . A A . 537 PRO HD3 1 1
13 10249 1 1 31 PRO HG2 H 15.720 -0.998 -5.446 1.00 . A A . 537 PRO HG2 1 1
13 10250 1 1 31 PRO HG3 H 15.041 0.602 -5.791 1.00 . A A . 537 PRO HG3 1 1
13 10251 1 1 31 PRO N N 12.564 -0.567 -4.973 1.00 . A A . 537 PRO N 1 1
13 10252 1 1 31 PRO O O 11.077 -1.825 -7.938 1.00 . A A . 537 PRO O 1 1
13 10253 1 1 32 ALA C C 9.513 -4.044 -5.750 1.00 . A A . 538 ALA C 1 1
13 10254 1 1 32 ALA CA C 10.900 -4.122 -6.386 1.00 . A A . 538 ALA CA 1 1
13 10255 1 1 32 ALA CB C 11.628 -5.374 -5.920 1.00 . A A . 538 ALA CB 1 1
13 10256 1 1 32 ALA H H 12.226 -2.913 -5.254 1.00 . A A . 538 ALA H 1 1
13 10257 1 1 32 ALA HA H 10.789 -4.179 -7.459 1.00 . A A . 538 ALA HA 1 1
13 10258 1 1 32 ALA HB1 H 11.868 -5.990 -6.774 1.00 . A A . 538 ALA HB1 1 1
13 10259 1 1 32 ALA HB2 H 10.996 -5.930 -5.243 1.00 . A A . 538 ALA HB2 1 1
13 10260 1 1 32 ALA HB3 H 12.538 -5.093 -5.411 1.00 . A A . 538 ALA HB3 1 1
13 10261 1 1 32 ALA N N 11.693 -2.936 -6.080 1.00 . A A . 538 ALA N 1 1
13 10262 1 1 32 ALA O O 8.630 -4.840 -6.070 1.00 . A A . 538 ALA O 1 1
13 10263 1 1 33 ALA C C 7.015 -2.270 -5.076 1.00 . A A . 539 ALA C 1 1
13 10264 1 1 33 ALA CA C 8.052 -2.913 -4.164 1.00 . A A . 539 ALA CA 1 1
13 10265 1 1 33 ALA CB C 8.236 -2.077 -2.908 1.00 . A A . 539 ALA CB 1 1
13 10266 1 1 33 ALA H H 10.069 -2.484 -4.627 1.00 . A A . 539 ALA H 1 1
13 10267 1 1 33 ALA HA H 7.699 -3.890 -3.866 1.00 . A A . 539 ALA HA 1 1
13 10268 1 1 33 ALA HB1 H 7.393 -1.412 -2.790 1.00 . A A . 539 ALA HB1 1 1
13 10269 1 1 33 ALA HB2 H 9.143 -1.496 -2.992 1.00 . A A . 539 ALA HB2 1 1
13 10270 1 1 33 ALA HB3 H 8.304 -2.728 -2.049 1.00 . A A . 539 ALA HB3 1 1
13 10271 1 1 33 ALA N N 9.328 -3.086 -4.845 1.00 . A A . 539 ALA N 1 1
13 10272 1 1 33 ALA O O 7.222 -1.172 -5.592 1.00 . A A . 539 ALA O 1 1
13 10273 1 1 34 GLU C C 3.503 -2.411 -5.322 1.00 . A A . 540 GLU C 1 1
13 10274 1 1 34 GLU CA C 4.815 -2.463 -6.102 1.00 . A A . 540 GLU CA 1 1
13 10275 1 1 34 GLU CB C 4.660 -3.343 -7.340 1.00 . A A . 540 GLU CB 1 1
13 10276 1 1 34 GLU CD C 5.850 -3.751 -9.529 1.00 . A A . 540 GLU CD 1 1
13 10277 1 1 34 GLU CG C 5.982 -3.650 -8.023 1.00 . A A . 540 GLU CG 1 1
13 10278 1 1 34 GLU H H 5.799 -3.828 -4.819 1.00 . A A . 540 GLU H 1 1
13 10279 1 1 34 GLU HA H 5.073 -1.461 -6.414 1.00 . A A . 540 GLU HA 1 1
13 10280 1 1 34 GLU HB2 H 4.202 -4.278 -7.052 1.00 . A A . 540 GLU HB2 1 1
13 10281 1 1 34 GLU HB3 H 4.020 -2.840 -8.050 1.00 . A A . 540 GLU HB3 1 1
13 10282 1 1 34 GLU HG2 H 6.681 -2.859 -7.789 1.00 . A A . 540 GLU HG2 1 1
13 10283 1 1 34 GLU HG3 H 6.358 -4.587 -7.642 1.00 . A A . 540 GLU HG3 1 1
13 10284 1 1 34 GLU N N 5.899 -2.961 -5.262 1.00 . A A . 540 GLU N 1 1
13 10285 1 1 34 GLU O O 2.574 -1.695 -5.697 1.00 . A A . 540 GLU O 1 1
13 10286 1 1 34 GLU OE1 O 4.990 -4.526 -10.000 1.00 . A A . 540 GLU OE1 1 1
13 10287 1 1 34 GLU OE2 O 6.608 -3.057 -10.240 1.00 . A A . 540 GLU OE2 1 1
13 10288 1 1 35 GLY C C 2.551 -2.736 -1.987 1.00 . A A . 541 GLY C 1 1
13 10289 1 1 35 GLY CA C 2.253 -3.188 -3.400 1.00 . A A . 541 GLY CA 1 1
13 10290 1 1 35 GLY H H 4.215 -3.706 -3.974 1.00 . A A . 541 GLY H 1 1
13 10291 1 1 35 GLY HA2 H 1.510 -2.532 -3.831 1.00 . A A . 541 GLY HA2 1 1
13 10292 1 1 35 GLY HA3 H 1.861 -4.193 -3.372 1.00 . A A . 541 GLY HA3 1 1
13 10293 1 1 35 GLY N N 3.441 -3.166 -4.228 1.00 . A A . 541 GLY N 1 1
13 10294 1 1 35 GLY O O 1.975 -3.247 -1.027 1.00 . A A . 541 GLY O 1 1
13 10295 1 1 36 ILE C C 4.206 0.218 -0.672 1.00 . A A . 542 ILE C 1 1
13 10296 1 1 36 ILE CA C 3.853 -1.255 -0.561 1.00 . A A . 542 ILE CA 1 1
13 10297 1 1 36 ILE CB C 5.067 -2.006 0.021 1.00 . A A . 542 ILE CB 1 1
13 10298 1 1 36 ILE CD1 C 5.643 -3.602 -1.871 1.00 . A A . 542 ILE CD1 1 1
13 10299 1 1 36 ILE CG1 C 5.098 -3.456 -0.467 1.00 . A A . 542 ILE CG1 1 1
13 10300 1 1 36 ILE CG2 C 5.045 -1.954 1.541 1.00 . A A . 542 ILE CG2 1 1
13 10301 1 1 36 ILE H H 3.893 -1.422 -2.666 1.00 . A A . 542 ILE H 1 1
13 10302 1 1 36 ILE HA H 3.019 -1.372 0.115 1.00 . A A . 542 ILE HA 1 1
13 10303 1 1 36 ILE HB H 5.962 -1.506 -0.319 1.00 . A A . 542 ILE HB 1 1
13 10304 1 1 36 ILE HD11 H 5.096 -4.374 -2.391 1.00 . A A . 542 ILE HD11 1 1
13 10305 1 1 36 ILE HD12 H 6.688 -3.871 -1.824 1.00 . A A . 542 ILE HD12 1 1
13 10306 1 1 36 ILE HD13 H 5.536 -2.664 -2.399 1.00 . A A . 542 ILE HD13 1 1
13 10307 1 1 36 ILE HG12 H 5.722 -4.038 0.195 1.00 . A A . 542 ILE HG12 1 1
13 10308 1 1 36 ILE HG13 H 4.094 -3.856 -0.452 1.00 . A A . 542 ILE HG13 1 1
13 10309 1 1 36 ILE HG21 H 4.444 -1.117 1.863 1.00 . A A . 542 ILE HG21 1 1
13 10310 1 1 36 ILE HG22 H 6.052 -1.837 1.912 1.00 . A A . 542 ILE HG22 1 1
13 10311 1 1 36 ILE HG23 H 4.622 -2.870 1.925 1.00 . A A . 542 ILE HG23 1 1
13 10312 1 1 36 ILE N N 3.463 -1.781 -1.861 1.00 . A A . 542 ILE N 1 1
13 10313 1 1 36 ILE O O 3.983 0.997 0.256 1.00 . A A . 542 ILE O 1 1
13 10314 1 1 37 TYR C C 4.096 2.693 -2.860 1.00 . A A . 543 TYR C 1 1
13 10315 1 1 37 TYR CA C 5.168 1.951 -2.061 1.00 . A A . 543 TYR CA 1 1
13 10316 1 1 37 TYR CB C 6.511 1.934 -2.792 1.00 . A A . 543 TYR CB 1 1
13 10317 1 1 37 TYR CD1 C 5.901 1.152 -5.110 1.00 . A A . 543 TYR CD1 1 1
13 10318 1 1 37 TYR CD2 C 6.864 3.317 -4.869 1.00 . A A . 543 TYR CD2 1 1
13 10319 1 1 37 TYR CE1 C 5.817 1.335 -6.474 1.00 . A A . 543 TYR CE1 1 1
13 10320 1 1 37 TYR CE2 C 6.785 3.510 -6.232 1.00 . A A . 543 TYR CE2 1 1
13 10321 1 1 37 TYR CG C 6.424 2.138 -4.286 1.00 . A A . 543 TYR CG 1 1
13 10322 1 1 37 TYR CZ C 6.260 2.517 -7.032 1.00 . A A . 543 TYR CZ 1 1
13 10323 1 1 37 TYR H H 4.932 -0.067 -2.513 1.00 . A A . 543 TYR H 1 1
13 10324 1 1 37 TYR HA H 5.294 2.436 -1.108 1.00 . A A . 543 TYR HA 1 1
13 10325 1 1 37 TYR HB2 H 7.132 2.705 -2.391 1.00 . A A . 543 TYR HB2 1 1
13 10326 1 1 37 TYR HB3 H 6.985 0.978 -2.620 1.00 . A A . 543 TYR HB3 1 1
13 10327 1 1 37 TYR HD1 H 5.555 0.226 -4.671 1.00 . A A . 543 TYR HD1 1 1
13 10328 1 1 37 TYR HD2 H 7.273 4.092 -4.239 1.00 . A A . 543 TYR HD2 1 1
13 10329 1 1 37 TYR HE1 H 5.403 0.557 -7.095 1.00 . A A . 543 TYR HE1 1 1
13 10330 1 1 37 TYR HE2 H 7.134 4.434 -6.664 1.00 . A A . 543 TYR HE2 1 1
13 10331 1 1 37 TYR HH H 5.789 3.561 -8.576 1.00 . A A . 543 TYR HH 1 1
13 10332 1 1 37 TYR N N 4.770 0.593 -1.815 1.00 . A A . 543 TYR N 1 1
13 10333 1 1 37 TYR O O 3.804 3.853 -2.586 1.00 . A A . 543 TYR O 1 1
13 10334 1 1 37 TYR OH O 6.179 2.704 -8.393 1.00 . A A . 543 TYR OH 1 1
13 10335 1 1 38 ILE C C 2.680 3.999 -5.041 1.00 . A A . 544 ILE C 1 1
13 10336 1 1 38 ILE CA C 2.456 2.531 -4.701 1.00 . A A . 544 ILE CA 1 1
13 10337 1 1 38 ILE CB C 1.064 2.388 -4.059 1.00 . A A . 544 ILE CB 1 1
13 10338 1 1 38 ILE CD1 C 1.667 0.673 -2.276 1.00 . A A . 544 ILE CD1 1 1
13 10339 1 1 38 ILE CG1 C 0.855 0.976 -3.515 1.00 . A A . 544 ILE CG1 1 1
13 10340 1 1 38 ILE CG2 C -0.019 2.731 -5.071 1.00 . A A . 544 ILE CG2 1 1
13 10341 1 1 38 ILE H H 3.791 1.070 -3.977 1.00 . A A . 544 ILE H 1 1
13 10342 1 1 38 ILE HA H 2.460 1.960 -5.618 1.00 . A A . 544 ILE HA 1 1
13 10343 1 1 38 ILE HB H 0.995 3.091 -3.245 1.00 . A A . 544 ILE HB 1 1
13 10344 1 1 38 ILE HD11 H 1.828 1.585 -1.719 1.00 . A A . 544 ILE HD11 1 1
13 10345 1 1 38 ILE HD12 H 2.619 0.256 -2.566 1.00 . A A . 544 ILE HD12 1 1
13 10346 1 1 38 ILE HD13 H 1.137 -0.037 -1.660 1.00 . A A . 544 ILE HD13 1 1
13 10347 1 1 38 ILE HG12 H -0.186 0.851 -3.265 1.00 . A A . 544 ILE HG12 1 1
13 10348 1 1 38 ILE HG13 H 1.127 0.260 -4.277 1.00 . A A . 544 ILE HG13 1 1
13 10349 1 1 38 ILE HG21 H 0.209 2.258 -6.016 1.00 . A A . 544 ILE HG21 1 1
13 10350 1 1 38 ILE HG22 H -0.059 3.802 -5.207 1.00 . A A . 544 ILE HG22 1 1
13 10351 1 1 38 ILE HG23 H -0.974 2.377 -4.712 1.00 . A A . 544 ILE HG23 1 1
13 10352 1 1 38 ILE N N 3.511 1.991 -3.838 1.00 . A A . 544 ILE N 1 1
13 10353 1 1 38 ILE O O 3.040 4.344 -6.167 1.00 . A A . 544 ILE O 1 1
13 10354 1 1 39 GLU C C 1.605 6.845 -5.191 1.00 . A A . 545 GLU C 1 1
13 10355 1 1 39 GLU CA C 2.633 6.286 -4.218 1.00 . A A . 545 GLU CA 1 1
13 10356 1 1 39 GLU CB C 4.049 6.587 -4.691 1.00 . A A . 545 GLU CB 1 1
13 10357 1 1 39 GLU CD C 6.490 6.433 -4.062 1.00 . A A . 545 GLU CD 1 1
13 10358 1 1 39 GLU CG C 5.096 5.873 -3.859 1.00 . A A . 545 GLU CG 1 1
13 10359 1 1 39 GLU H H 2.186 4.502 -3.184 1.00 . A A . 545 GLU H 1 1
13 10360 1 1 39 GLU HA H 2.481 6.747 -3.255 1.00 . A A . 545 GLU HA 1 1
13 10361 1 1 39 GLU HB2 H 4.154 6.273 -5.719 1.00 . A A . 545 GLU HB2 1 1
13 10362 1 1 39 GLU HB3 H 4.227 7.651 -4.624 1.00 . A A . 545 GLU HB3 1 1
13 10363 1 1 39 GLU HG2 H 4.829 5.973 -2.817 1.00 . A A . 545 GLU HG2 1 1
13 10364 1 1 39 GLU HG3 H 5.096 4.825 -4.126 1.00 . A A . 545 GLU HG3 1 1
13 10365 1 1 39 GLU N N 2.463 4.852 -4.053 1.00 . A A . 545 GLU N 1 1
13 10366 1 1 39 GLU O O 1.801 6.824 -6.405 1.00 . A A . 545 GLU O 1 1
13 10367 1 1 39 GLU OE1 O 6.947 6.479 -5.223 1.00 . A A . 545 GLU OE1 1 1
13 10368 1 1 39 GLU OE2 O 7.125 6.825 -3.060 1.00 . A A . 545 GLU OE2 1 1
13 10369 1 1 40 GLY C C -1.938 7.631 -4.902 1.00 . A A . 546 GLY C 1 1
13 10370 1 1 40 GLY CA C -0.550 7.899 -5.457 1.00 . A A . 546 GLY CA 1 1
13 10371 1 1 40 GLY H H 0.412 7.325 -3.664 1.00 . A A . 546 GLY H 1 1
13 10372 1 1 40 GLY HA2 H -0.406 8.967 -5.528 1.00 . A A . 546 GLY HA2 1 1
13 10373 1 1 40 GLY HA3 H -0.483 7.472 -6.446 1.00 . A A . 546 GLY HA3 1 1
13 10374 1 1 40 GLY N N 0.505 7.340 -4.637 1.00 . A A . 546 GLY N 1 1
13 10375 1 1 40 GLY O O -2.926 8.114 -5.452 1.00 . A A . 546 GLY O 1 1
13 10376 1 1 41 LEU C C -3.361 6.821 -1.716 1.00 . A A . 547 LEU C 1 1
13 10377 1 1 41 LEU CA C -3.327 6.537 -3.220 1.00 . A A . 547 LEU CA 1 1
13 10378 1 1 41 LEU CB C -3.684 5.073 -3.473 1.00 . A A . 547 LEU CB 1 1
13 10379 1 1 41 LEU CD1 C -3.537 2.665 -2.798 1.00 . A A . 547 LEU CD1 1 1
13 10380 1 1 41 LEU CD2 C -1.472 4.073 -2.854 1.00 . A A . 547 LEU CD2 1 1
13 10381 1 1 41 LEU CG C -2.968 4.058 -2.582 1.00 . A A . 547 LEU CG 1 1
13 10382 1 1 41 LEU H H -1.205 6.482 -3.422 1.00 . A A . 547 LEU H 1 1
13 10383 1 1 41 LEU HA H -4.067 7.159 -3.701 1.00 . A A . 547 LEU HA 1 1
13 10384 1 1 41 LEU HB2 H -4.747 4.957 -3.326 1.00 . A A . 547 LEU HB2 1 1
13 10385 1 1 41 LEU HB3 H -3.451 4.843 -4.500 1.00 . A A . 547 LEU HB3 1 1
13 10386 1 1 41 LEU HD11 H -3.541 2.439 -3.854 1.00 . A A . 547 LEU HD11 1 1
13 10387 1 1 41 LEU HD12 H -4.547 2.626 -2.418 1.00 . A A . 547 LEU HD12 1 1
13 10388 1 1 41 LEU HD13 H -2.927 1.942 -2.277 1.00 . A A . 547 LEU HD13 1 1
13 10389 1 1 41 LEU HD21 H -1.285 4.527 -3.815 1.00 . A A . 547 LEU HD21 1 1
13 10390 1 1 41 LEU HD22 H -1.096 3.061 -2.854 1.00 . A A . 547 LEU HD22 1 1
13 10391 1 1 41 LEU HD23 H -0.972 4.642 -2.085 1.00 . A A . 547 LEU HD23 1 1
13 10392 1 1 41 LEU HG H -3.124 4.326 -1.546 1.00 . A A . 547 LEU HG 1 1
13 10393 1 1 41 LEU N N -2.026 6.855 -3.819 1.00 . A A . 547 LEU N 1 1
13 10394 1 1 41 LEU O O -4.422 6.780 -1.094 1.00 . A A . 547 LEU O 1 1
13 10395 1 1 42 MET C C -2.786 8.688 0.645 1.00 . A A . 548 MET C 1 1
13 10396 1 1 42 MET CA C -2.103 7.373 0.294 1.00 . A A . 548 MET CA 1 1
13 10397 1 1 42 MET CB C -0.641 7.418 0.743 1.00 . A A . 548 MET CB 1 1
13 10398 1 1 42 MET CE C 0.914 8.573 -1.578 1.00 . A A . 548 MET CE 1 1
13 10399 1 1 42 MET CG C 0.255 6.403 0.045 1.00 . A A . 548 MET CG 1 1
13 10400 1 1 42 MET H H -1.395 7.109 -1.680 1.00 . A A . 548 MET H 1 1
13 10401 1 1 42 MET HA H -2.606 6.573 0.819 1.00 . A A . 548 MET HA 1 1
13 10402 1 1 42 MET HB2 H -0.249 8.405 0.553 1.00 . A A . 548 MET HB2 1 1
13 10403 1 1 42 MET HB3 H -0.599 7.227 1.806 1.00 . A A . 548 MET HB3 1 1
13 10404 1 1 42 MET HE1 H 0.748 9.356 -0.855 1.00 . A A . 548 MET HE1 1 1
13 10405 1 1 42 MET HE2 H -0.030 8.278 -2.014 1.00 . A A . 548 MET HE2 1 1
13 10406 1 1 42 MET HE3 H 1.568 8.936 -2.357 1.00 . A A . 548 MET HE3 1 1
13 10407 1 1 42 MET HG2 H 0.616 5.704 0.782 1.00 . A A . 548 MET HG2 1 1
13 10408 1 1 42 MET HG3 H -0.327 5.872 -0.695 1.00 . A A . 548 MET HG3 1 1
13 10409 1 1 42 MET N N -2.201 7.097 -1.137 1.00 . A A . 548 MET N 1 1
13 10410 1 1 42 MET O O -2.128 9.712 0.834 1.00 . A A . 548 MET O 1 1
13 10411 1 1 42 MET SD S 1.676 7.163 -0.771 1.00 . A A . 548 MET SD 1 1
13 10412 1 1 43 HIS C C -5.930 9.528 2.112 1.00 . A A . 549 HIS C 1 1
13 10413 1 1 43 HIS CA C -4.882 9.844 1.054 1.00 . A A . 549 HIS CA 1 1
13 10414 1 1 43 HIS CB C -5.561 10.390 -0.202 1.00 . A A . 549 HIS CB 1 1
13 10415 1 1 43 HIS CD2 C -3.453 10.390 -1.703 1.00 . A A . 549 HIS CD2 1 1
13 10416 1 1 43 HIS CE1 C -4.365 9.606 -3.533 1.00 . A A . 549 HIS CE1 1 1
13 10417 1 1 43 HIS CG C -4.765 10.184 -1.449 1.00 . A A . 549 HIS CG 1 1
13 10418 1 1 43 HIS H H -4.576 7.810 0.566 1.00 . A A . 549 HIS H 1 1
13 10419 1 1 43 HIS HA H -4.204 10.589 1.441 1.00 . A A . 549 HIS HA 1 1
13 10420 1 1 43 HIS HB2 H -6.509 9.894 -0.332 1.00 . A A . 549 HIS HB2 1 1
13 10421 1 1 43 HIS HB3 H -5.726 11.449 -0.083 1.00 . A A . 549 HIS HB3 1 1
13 10422 1 1 43 HIS HD1 H -6.248 9.446 -2.751 1.00 . A A . 549 HIS HD1 1 1
13 10423 1 1 43 HIS HD2 H -2.718 10.765 -1.005 1.00 . A A . 549 HIS HD2 1 1
13 10424 1 1 43 HIS HE1 H -4.499 9.244 -4.538 1.00 . A A . 549 HIS HE1 1 1
13 10425 1 1 43 HIS HE2 H -2.354 9.980 -3.444 1.00 . A A . 549 HIS HE2 1 1
13 10426 1 1 43 HIS N N -4.107 8.655 0.728 1.00 . A A . 549 HIS N 1 1
13 10427 1 1 43 HIS ND1 N -5.309 9.694 -2.615 1.00 . A A . 549 HIS ND1 1 1
13 10428 1 1 43 HIS NE2 N -3.229 10.024 -3.007 1.00 . A A . 549 HIS NE2 1 1
13 10429 1 1 43 HIS O O -6.976 10.173 2.177 1.00 . A A . 549 HIS O 1 1
13 10430 1 1 44 ASN C C -7.949 7.821 3.393 1.00 . A A . 550 ASN C 1 1
13 10431 1 1 44 ASN CA C -6.572 8.114 3.983 1.00 . A A . 550 ASN CA 1 1
13 10432 1 1 44 ASN CB C -6.680 9.202 5.052 1.00 . A A . 550 ASN CB 1 1
13 10433 1 1 44 ASN CG C -5.323 9.653 5.558 1.00 . A A . 550 ASN CG 1 1
13 10434 1 1 44 ASN H H -4.798 8.043 2.827 1.00 . A A . 550 ASN H 1 1
13 10435 1 1 44 ASN HA H -6.187 7.212 4.434 1.00 . A A . 550 ASN HA 1 1
13 10436 1 1 44 ASN HB2 H -7.190 10.057 4.636 1.00 . A A . 550 ASN HB2 1 1
13 10437 1 1 44 ASN HB3 H -7.247 8.821 5.888 1.00 . A A . 550 ASN HB3 1 1
13 10438 1 1 44 ASN HD21 H -5.994 9.657 7.429 1.00 . A A . 550 ASN HD21 1 1
13 10439 1 1 44 ASN HD22 H -4.341 10.116 7.222 1.00 . A A . 550 ASN HD22 1 1
13 10440 1 1 44 ASN N N -5.647 8.523 2.933 1.00 . A A . 550 ASN N 1 1
13 10441 1 1 44 ASN ND2 N -5.207 9.827 6.869 1.00 . A A . 550 ASN ND2 1 1
13 10442 1 1 44 ASN O O -8.927 8.505 3.699 1.00 . A A . 550 ASN O 1 1
13 10443 1 1 44 ASN OD1 O -4.390 9.843 4.777 1.00 . A A . 550 ASN OD1 1 1
13 10444 1 1 45 GLN C C -10.070 5.474 2.765 1.00 . A A . 551 GLN C 1 1
13 10445 1 1 45 GLN CA C -9.268 6.433 1.890 1.00 . A A . 551 GLN CA 1 1
13 10446 1 1 45 GLN CB C -9.019 5.812 0.502 1.00 . A A . 551 GLN CB 1 1
13 10447 1 1 45 GLN CD C -6.745 4.870 -0.095 1.00 . A A . 551 GLN CD 1 1
13 10448 1 1 45 GLN CG C -7.640 6.097 -0.090 1.00 . A A . 551 GLN CG 1 1
13 10449 1 1 45 GLN H H -7.199 6.308 2.327 1.00 . A A . 551 GLN H 1 1
13 10450 1 1 45 GLN HA H -9.845 7.329 1.766 1.00 . A A . 551 GLN HA 1 1
13 10451 1 1 45 GLN HB2 H -9.139 4.742 0.570 1.00 . A A . 551 GLN HB2 1 1
13 10452 1 1 45 GLN HB3 H -9.761 6.197 -0.182 1.00 . A A . 551 GLN HB3 1 1
13 10453 1 1 45 GLN HE21 H -7.233 4.466 1.790 1.00 . A A . 551 GLN HE21 1 1
13 10454 1 1 45 GLN HE22 H -6.130 3.364 1.052 1.00 . A A . 551 GLN HE22 1 1
13 10455 1 1 45 GLN HG2 H -7.762 6.434 -1.110 1.00 . A A . 551 GLN HG2 1 1
13 10456 1 1 45 GLN HG3 H -7.162 6.874 0.485 1.00 . A A . 551 GLN HG3 1 1
13 10457 1 1 45 GLN N N -8.015 6.808 2.536 1.00 . A A . 551 GLN N 1 1
13 10458 1 1 45 GLN NE2 N -6.697 4.163 1.030 1.00 . A A . 551 GLN NE2 1 1
13 10459 1 1 45 GLN O O -11.020 5.874 3.437 1.00 . A A . 551 GLN O 1 1
13 10460 1 1 45 GLN OE1 O -6.101 4.562 -1.099 1.00 . A A . 551 GLN OE1 1 1
13 10461 1 1 46 ASP C C -11.793 2.973 3.051 1.00 . A A . 552 ASP C 1 1
13 10462 1 1 46 ASP CA C -10.354 3.177 3.525 1.00 . A A . 552 ASP CA 1 1
13 10463 1 1 46 ASP CB C -10.340 3.537 5.012 1.00 . A A . 552 ASP CB 1 1
13 10464 1 1 46 ASP CG C -10.167 2.320 5.899 1.00 . A A . 552 ASP CG 1 1
13 10465 1 1 46 ASP H H -8.922 3.963 2.185 1.00 . A A . 552 ASP H 1 1
13 10466 1 1 46 ASP HA H -9.811 2.253 3.383 1.00 . A A . 552 ASP HA 1 1
13 10467 1 1 46 ASP HB2 H -9.524 4.218 5.203 1.00 . A A . 552 ASP HB2 1 1
13 10468 1 1 46 ASP HB3 H -11.273 4.017 5.269 1.00 . A A . 552 ASP HB3 1 1
13 10469 1 1 46 ASP N N -9.681 4.209 2.744 1.00 . A A . 552 ASP N 1 1
13 10470 1 1 46 ASP O O -12.589 2.315 3.721 1.00 . A A . 552 ASP O 1 1
13 10471 1 1 46 ASP OD1 O -9.016 1.859 6.057 1.00 . A A . 552 ASP OD1 1 1
13 10472 1 1 46 ASP OD2 O -11.181 1.826 6.435 1.00 . A A . 552 ASP OD2 1 1
13 10473 1 1 47 GLY C C -13.437 2.672 0.007 1.00 . A A . 553 GLY C 1 1
13 10474 1 1 47 GLY CA C -13.455 3.389 1.340 1.00 . A A . 553 GLY CA 1 1
13 10475 1 1 47 GLY H H -11.444 4.037 1.393 1.00 . A A . 553 GLY H 1 1
13 10476 1 1 47 GLY HA2 H -14.063 2.828 2.035 1.00 . A A . 553 GLY HA2 1 1
13 10477 1 1 47 GLY HA3 H -13.886 4.370 1.206 1.00 . A A . 553 GLY HA3 1 1
13 10478 1 1 47 GLY N N -12.119 3.531 1.888 1.00 . A A . 553 GLY N 1 1
13 10479 1 1 47 GLY O O -14.349 1.912 -0.316 1.00 . A A . 553 GLY O 1 1
13 10480 1 1 48 LEU C C -11.515 0.940 -1.943 1.00 . A A . 554 LEU C 1 1
13 10481 1 1 48 LEU CA C -12.216 2.291 -2.067 1.00 . A A . 554 LEU CA 1 1
13 10482 1 1 48 LEU CB C -11.400 3.207 -2.976 1.00 . A A . 554 LEU CB 1 1
13 10483 1 1 48 LEU CD1 C -8.932 2.769 -3.111 1.00 . A A . 554 LEU CD1 1 1
13 10484 1 1 48 LEU CD2 C -9.760 5.081 -2.650 1.00 . A A . 554 LEU CD2 1 1
13 10485 1 1 48 LEU CG C -10.016 3.595 -2.439 1.00 . A A . 554 LEU CG 1 1
13 10486 1 1 48 LEU H H -11.688 3.526 -0.438 1.00 . A A . 554 LEU H 1 1
13 10487 1 1 48 LEU HA H -13.194 2.145 -2.498 1.00 . A A . 554 LEU HA 1 1
13 10488 1 1 48 LEU HB2 H -11.268 2.708 -3.924 1.00 . A A . 554 LEU HB2 1 1
13 10489 1 1 48 LEU HB3 H -11.966 4.110 -3.140 1.00 . A A . 554 LEU HB3 1 1
13 10490 1 1 48 LEU HD11 H -9.298 1.769 -3.288 1.00 . A A . 554 LEU HD11 1 1
13 10491 1 1 48 LEU HD12 H -8.064 2.726 -2.469 1.00 . A A . 554 LEU HD12 1 1
13 10492 1 1 48 LEU HD13 H -8.661 3.225 -4.051 1.00 . A A . 554 LEU HD13 1 1
13 10493 1 1 48 LEU HD21 H -8.724 5.300 -2.442 1.00 . A A . 554 LEU HD21 1 1
13 10494 1 1 48 LEU HD22 H -10.390 5.652 -1.985 1.00 . A A . 554 LEU HD22 1 1
13 10495 1 1 48 LEU HD23 H -9.986 5.344 -3.673 1.00 . A A . 554 LEU HD23 1 1
13 10496 1 1 48 LEU HG H -9.974 3.396 -1.376 1.00 . A A . 554 LEU HG 1 1
13 10497 1 1 48 LEU N N -12.382 2.915 -0.762 1.00 . A A . 554 LEU N 1 1
13 10498 1 1 48 LEU O O -11.222 0.287 -2.945 1.00 . A A . 554 LEU O 1 1
13 10499 1 1 49 ILE C C -11.059 -1.351 0.846 1.00 . A A . 555 ILE C 1 1
13 10500 1 1 49 ILE CA C -10.558 -0.717 -0.441 1.00 . A A . 555 ILE CA 1 1
13 10501 1 1 49 ILE CB C -9.039 -0.510 -0.309 1.00 . A A . 555 ILE CB 1 1
13 10502 1 1 49 ILE CD1 C -9.223 1.926 0.428 1.00 . A A . 555 ILE CD1 1 1
13 10503 1 1 49 ILE CG1 C -8.726 0.541 0.762 1.00 . A A . 555 ILE CG1 1 1
13 10504 1 1 49 ILE CG2 C -8.428 -0.113 -1.640 1.00 . A A . 555 ILE CG2 1 1
13 10505 1 1 49 ILE H H -11.485 1.110 0.043 1.00 . A A . 555 ILE H 1 1
13 10506 1 1 49 ILE HA H -10.741 -1.388 -1.267 1.00 . A A . 555 ILE HA 1 1
13 10507 1 1 49 ILE HB H -8.603 -1.450 -0.012 1.00 . A A . 555 ILE HB 1 1
13 10508 1 1 49 ILE HD11 H -10.122 2.133 0.990 1.00 . A A . 555 ILE HD11 1 1
13 10509 1 1 49 ILE HD12 H -9.436 1.983 -0.627 1.00 . A A . 555 ILE HD12 1 1
13 10510 1 1 49 ILE HD13 H -8.465 2.653 0.682 1.00 . A A . 555 ILE HD13 1 1
13 10511 1 1 49 ILE HG12 H -9.174 0.244 1.696 1.00 . A A . 555 ILE HG12 1 1
13 10512 1 1 49 ILE HG13 H -7.662 0.602 0.887 1.00 . A A . 555 ILE HG13 1 1
13 10513 1 1 49 ILE HG21 H -7.526 -0.684 -1.806 1.00 . A A . 555 ILE HG21 1 1
13 10514 1 1 49 ILE HG22 H -8.192 0.941 -1.624 1.00 . A A . 555 ILE HG22 1 1
13 10515 1 1 49 ILE HG23 H -9.133 -0.313 -2.434 1.00 . A A . 555 ILE HG23 1 1
13 10516 1 1 49 ILE N N -11.237 0.539 -0.709 1.00 . A A . 555 ILE N 1 1
13 10517 1 1 49 ILE O O -11.225 -2.569 0.930 1.00 . A A . 555 ILE O 1 1
13 10518 1 1 50 CYS C C -13.192 -0.577 3.394 1.00 . A A . 556 CYS C 1 1
13 10519 1 1 50 CYS CA C -11.747 -0.999 3.143 1.00 . A A . 556 CYS CA 1 1
13 10520 1 1 50 CYS CB C -10.838 -0.472 4.257 1.00 . A A . 556 CYS CB 1 1
13 10521 1 1 50 CYS H H -11.118 0.438 1.733 1.00 . A A . 556 CYS H 1 1
13 10522 1 1 50 CYS HA H -11.694 -2.076 3.127 1.00 . A A . 556 CYS HA 1 1
13 10523 1 1 50 CYS HB2 H -9.879 -0.203 3.832 1.00 . A A . 556 CYS HB2 1 1
13 10524 1 1 50 CYS HB3 H -11.289 0.407 4.694 1.00 . A A . 556 CYS HB3 1 1
13 10525 1 1 50 CYS N N -11.282 -0.519 1.855 1.00 . A A . 556 CYS N 1 1
13 10526 1 1 50 CYS O O -13.495 0.088 4.386 1.00 . A A . 556 CYS O 1 1
13 10527 1 1 50 CYS SG S -10.536 -1.670 5.597 1.00 . A A . 556 CYS SG 1 1
13 10528 1 1 51 GLY C C -16.330 -1.843 2.969 1.00 . A A . 557 GLY C 1 1
13 10529 1 1 51 GLY CA C -15.483 -0.636 2.626 1.00 . A A . 557 GLY CA 1 1
13 10530 1 1 51 GLY H H -13.781 -1.504 1.723 1.00 . A A . 557 GLY H 1 1
13 10531 1 1 51 GLY HA2 H -15.591 0.103 3.406 1.00 . A A . 557 GLY HA2 1 1
13 10532 1 1 51 GLY HA3 H -15.834 -0.218 1.694 1.00 . A A . 557 GLY HA3 1 1
13 10533 1 1 51 GLY N N -14.080 -0.974 2.489 1.00 . A A . 557 GLY N 1 1
13 10534 1 1 51 GLY O O -16.953 -1.891 4.030 1.00 . A A . 557 GLY O 1 1
13 10535 1 1 52 LEU C C -16.397 -5.259 1.743 1.00 . A A . 558 LEU C 1 1
13 10536 1 1 52 LEU CA C -17.127 -4.034 2.288 1.00 . A A . 558 LEU CA 1 1
13 10537 1 1 52 LEU CB C -18.509 -3.902 1.644 1.00 . A A . 558 LEU CB 1 1
13 10538 1 1 52 LEU CD1 C -19.943 -3.807 -0.410 1.00 . A A . 558 LEU CD1 1 1
13 10539 1 1 52 LEU CD2 C -17.859 -2.429 -0.283 1.00 . A A . 558 LEU CD2 1 1
13 10540 1 1 52 LEU CG C -18.519 -3.741 0.120 1.00 . A A . 558 LEU CG 1 1
13 10541 1 1 52 LEU H H -15.835 -2.728 1.245 1.00 . A A . 558 LEU H 1 1
13 10542 1 1 52 LEU HA H -17.251 -4.155 3.355 1.00 . A A . 558 LEU HA 1 1
13 10543 1 1 52 LEU HB2 H -19.083 -4.781 1.894 1.00 . A A . 558 LEU HB2 1 1
13 10544 1 1 52 LEU HB3 H -18.997 -3.041 2.074 1.00 . A A . 558 LEU HB3 1 1
13 10545 1 1 52 LEU HD11 H -20.342 -2.807 -0.495 1.00 . A A . 558 LEU HD11 1 1
13 10546 1 1 52 LEU HD12 H -20.554 -4.382 0.270 1.00 . A A . 558 LEU HD12 1 1
13 10547 1 1 52 LEU HD13 H -19.944 -4.279 -1.381 1.00 . A A . 558 LEU HD13 1 1
13 10548 1 1 52 LEU HD21 H -18.422 -1.973 -1.083 1.00 . A A . 558 LEU HD21 1 1
13 10549 1 1 52 LEU HD22 H -16.851 -2.621 -0.617 1.00 . A A . 558 LEU HD22 1 1
13 10550 1 1 52 LEU HD23 H -17.834 -1.762 0.567 1.00 . A A . 558 LEU HD23 1 1
13 10551 1 1 52 LEU HG H -17.961 -4.550 -0.326 1.00 . A A . 558 LEU HG 1 1
13 10552 1 1 52 LEU N N -16.352 -2.822 2.071 1.00 . A A . 558 LEU N 1 1
13 10553 1 1 52 LEU O O -16.252 -6.263 2.441 1.00 . A A . 558 LEU O 1 1
13 10554 1 1 53 ARG C C -14.880 -5.946 -1.583 1.00 . A A . 559 ARG C 1 1
13 10555 1 1 53 ARG CA C -15.215 -6.277 -0.137 1.00 . A A . 559 ARG CA 1 1
13 10556 1 1 53 ARG CB C -16.050 -7.555 -0.091 1.00 . A A . 559 ARG CB 1 1
13 10557 1 1 53 ARG CD C -18.539 -7.213 -0.028 1.00 . A A . 559 ARG CD 1 1
13 10558 1 1 53 ARG CG C -17.326 -7.454 -0.909 1.00 . A A . 559 ARG CG 1 1
13 10559 1 1 53 ARG CZ C -19.848 -9.273 -0.362 1.00 . A A . 559 ARG CZ 1 1
13 10560 1 1 53 ARG H H -16.077 -4.342 -0.007 1.00 . A A . 559 ARG H 1 1
13 10561 1 1 53 ARG HA H -14.298 -6.424 0.402 1.00 . A A . 559 ARG HA 1 1
13 10562 1 1 53 ARG HB2 H -15.460 -8.373 -0.480 1.00 . A A . 559 ARG HB2 1 1
13 10563 1 1 53 ARG HB3 H -16.316 -7.769 0.932 1.00 . A A . 559 ARG HB3 1 1
13 10564 1 1 53 ARG HD2 H -18.232 -6.638 0.834 1.00 . A A . 559 ARG HD2 1 1
13 10565 1 1 53 ARG HD3 H -19.270 -6.651 -0.591 1.00 . A A . 559 ARG HD3 1 1
13 10566 1 1 53 ARG HE H -19.017 -8.712 1.365 1.00 . A A . 559 ARG HE 1 1
13 10567 1 1 53 ARG HG2 H -17.227 -6.629 -1.600 1.00 . A A . 559 ARG HG2 1 1
13 10568 1 1 53 ARG HG3 H -17.465 -8.374 -1.458 1.00 . A A . 559 ARG HG3 1 1
13 10569 1 1 53 ARG HH11 H -19.665 -8.119 -2.013 1.00 . A A . 559 ARG HH11 1 1
13 10570 1 1 53 ARG HH12 H -20.572 -9.579 -2.224 1.00 . A A . 559 ARG HH12 1 1
13 10571 1 1 53 ARG HH21 H -20.211 -10.632 1.089 1.00 . A A . 559 ARG HH21 1 1
13 10572 1 1 53 ARG HH22 H -20.885 -11.004 -0.462 1.00 . A A . 559 ARG HH22 1 1
13 10573 1 1 53 ARG N N -15.934 -5.171 0.498 1.00 . A A . 559 ARG N 1 1
13 10574 1 1 53 ARG NE N -19.144 -8.462 0.426 1.00 . A A . 559 ARG NE 1 1
13 10575 1 1 53 ARG NH1 N -20.044 -8.965 -1.637 1.00 . A A . 559 ARG NH1 1 1
13 10576 1 1 53 ARG NH2 N -20.356 -10.395 0.129 1.00 . A A . 559 ARG NH2 1 1
13 10577 1 1 53 ARG O O -14.874 -6.818 -2.452 1.00 . A A . 559 ARG O 1 1
13 10578 1 1 54 GLN C C -12.779 -4.308 -3.427 1.00 . A A . 560 GLN C 1 1
13 10579 1 1 54 GLN CA C -14.280 -4.207 -3.163 1.00 . A A . 560 GLN CA 1 1
13 10580 1 1 54 GLN CB C -14.768 -2.764 -3.344 1.00 . A A . 560 GLN CB 1 1
13 10581 1 1 54 GLN CD C -13.880 -1.714 -1.215 1.00 . A A . 560 GLN CD 1 1
13 10582 1 1 54 GLN CG C -13.855 -1.709 -2.731 1.00 . A A . 560 GLN CG 1 1
13 10583 1 1 54 GLN H H -14.641 -4.051 -1.086 1.00 . A A . 560 GLN H 1 1
13 10584 1 1 54 GLN HA H -14.795 -4.840 -3.870 1.00 . A A . 560 GLN HA 1 1
13 10585 1 1 54 GLN HB2 H -14.857 -2.559 -4.400 1.00 . A A . 560 GLN HB2 1 1
13 10586 1 1 54 GLN HB3 H -15.744 -2.671 -2.888 1.00 . A A . 560 GLN HB3 1 1
13 10587 1 1 54 GLN HE21 H -12.783 -3.370 -1.176 1.00 . A A . 560 GLN HE21 1 1
13 10588 1 1 54 GLN HE22 H -13.239 -2.739 0.362 1.00 . A A . 560 GLN HE22 1 1
13 10589 1 1 54 GLN HG2 H -12.843 -1.893 -3.057 1.00 . A A . 560 GLN HG2 1 1
13 10590 1 1 54 GLN HG3 H -14.171 -0.737 -3.077 1.00 . A A . 560 GLN HG3 1 1
13 10591 1 1 54 GLN N N -14.611 -4.682 -1.826 1.00 . A A . 560 GLN N 1 1
13 10592 1 1 54 GLN NE2 N -13.233 -2.705 -0.615 1.00 . A A . 560 GLN NE2 1 1
13 10593 1 1 54 GLN O O -11.999 -4.176 -2.460 1.00 . A A . 560 GLN O 1 1
13 10594 1 1 54 GLN OXT O -12.397 -4.518 -4.597 1.00 . A A . 560 GLN OXT 1 1
13 10595 1 1 54 GLN OE1 O -14.473 -0.834 -0.590 1.00 . A A . 560 GLN OE1 1 1
14 10596 1 1 1 ALA C C -14.715 -10.906 -3.418 1.00 . A A . 507 ALA C 1 1
14 10597 1 1 1 ALA CA C -14.067 -11.960 -4.309 1.00 . A A . 507 ALA CA 1 1
14 10598 1 1 1 ALA CB C -14.571 -13.347 -3.939 1.00 . A A . 507 ALA CB 1 1
14 10599 1 1 1 ALA H1 H -12.304 -10.907 -4.195 1.00 . A A . 507 ALA H1 1 1
14 10600 1 1 1 ALA H2 H -12.193 -12.400 -5.034 1.00 . A A . 507 ALA H2 1 1
14 10601 1 1 1 ALA H3 H -12.312 -12.381 -3.321 1.00 . A A . 507 ALA H3 1 1
14 10602 1 1 1 ALA HA H -14.342 -11.766 -5.335 1.00 . A A . 507 ALA HA 1 1
14 10603 1 1 1 ALA HB1 H -15.650 -13.336 -3.890 1.00 . A A . 507 ALA HB1 1 1
14 10604 1 1 1 ALA HB2 H -14.170 -13.631 -2.978 1.00 . A A . 507 ALA HB2 1 1
14 10605 1 1 1 ALA HB3 H -14.252 -14.057 -4.687 1.00 . A A . 507 ALA HB3 1 1
14 10606 1 1 1 ALA N N -12.585 -11.908 -4.205 1.00 . A A . 507 ALA N 1 1
14 10607 1 1 1 ALA O O -15.726 -10.306 -3.784 1.00 . A A . 507 ALA O 1 1
14 10608 1 1 2 GLN C C -13.627 -9.407 -0.204 1.00 . A A . 508 GLN C 1 1
14 10609 1 1 2 GLN CA C -14.648 -9.701 -1.304 1.00 . A A . 508 GLN CA 1 1
14 10610 1 1 2 GLN CB C -15.957 -10.200 -0.686 1.00 . A A . 508 GLN CB 1 1
14 10611 1 1 2 GLN CD C -18.430 -9.693 -0.592 1.00 . A A . 508 GLN CD 1 1
14 10612 1 1 2 GLN CG C -17.193 -9.780 -1.465 1.00 . A A . 508 GLN CG 1 1
14 10613 1 1 2 GLN H H -13.324 -11.194 -2.011 1.00 . A A . 508 GLN H 1 1
14 10614 1 1 2 GLN HA H -14.842 -8.791 -1.850 1.00 . A A . 508 GLN HA 1 1
14 10615 1 1 2 GLN HB2 H -15.933 -11.279 -0.643 1.00 . A A . 508 GLN HB2 1 1
14 10616 1 1 2 GLN HB3 H -16.040 -9.809 0.317 1.00 . A A . 508 GLN HB3 1 1
14 10617 1 1 2 GLN HE21 H -17.499 -8.446 0.646 1.00 . A A . 508 GLN HE21 1 1
14 10618 1 1 2 GLN HE22 H -19.130 -8.838 1.061 1.00 . A A . 508 GLN HE22 1 1
14 10619 1 1 2 GLN HG2 H -17.013 -8.811 -1.907 1.00 . A A . 508 GLN HG2 1 1
14 10620 1 1 2 GLN HG3 H -17.372 -10.503 -2.247 1.00 . A A . 508 GLN HG3 1 1
14 10621 1 1 2 GLN N N -14.127 -10.685 -2.246 1.00 . A A . 508 GLN N 1 1
14 10622 1 1 2 GLN NE2 N -18.343 -8.913 0.480 1.00 . A A . 508 GLN NE2 1 1
14 10623 1 1 2 GLN O O -13.934 -9.506 0.983 1.00 . A A . 508 GLN O 1 1
14 10624 1 1 2 GLN OE1 O -19.451 -10.318 -0.879 1.00 . A A . 508 GLN OE1 1 1
14 10625 1 1 3 PRO C C -11.528 -7.376 1.039 1.00 . A A . 509 PRO C 1 1
14 10626 1 1 3 PRO CA C -11.327 -8.729 0.365 1.00 . A A . 509 PRO CA 1 1
14 10627 1 1 3 PRO CB C -10.072 -8.712 -0.505 1.00 . A A . 509 PRO CB 1 1
14 10628 1 1 3 PRO CD C -11.942 -8.895 -1.989 1.00 . A A . 509 PRO CD 1 1
14 10629 1 1 3 PRO CG C -10.558 -8.315 -1.856 1.00 . A A . 509 PRO CG 1 1
14 10630 1 1 3 PRO HA H -11.236 -9.497 1.120 1.00 . A A . 509 PRO HA 1 1
14 10631 1 1 3 PRO HB2 H -9.367 -7.994 -0.111 1.00 . A A . 509 PRO HB2 1 1
14 10632 1 1 3 PRO HB3 H -9.625 -9.694 -0.520 1.00 . A A . 509 PRO HB3 1 1
14 10633 1 1 3 PRO HD2 H -12.583 -8.219 -2.533 1.00 . A A . 509 PRO HD2 1 1
14 10634 1 1 3 PRO HD3 H -11.902 -9.857 -2.480 1.00 . A A . 509 PRO HD3 1 1
14 10635 1 1 3 PRO HG2 H -10.595 -7.239 -1.933 1.00 . A A . 509 PRO HG2 1 1
14 10636 1 1 3 PRO HG3 H -9.907 -8.724 -2.616 1.00 . A A . 509 PRO HG3 1 1
14 10637 1 1 3 PRO N N -12.393 -9.039 -0.590 1.00 . A A . 509 PRO N 1 1
14 10638 1 1 3 PRO O O -11.676 -6.354 0.369 1.00 . A A . 509 PRO O 1 1
14 10639 1 1 4 LYS C C -10.369 -5.508 3.461 1.00 . A A . 510 LYS C 1 1
14 10640 1 1 4 LYS CA C -11.714 -6.148 3.133 1.00 . A A . 510 LYS CA 1 1
14 10641 1 1 4 LYS CB C -12.485 -6.436 4.422 1.00 . A A . 510 LYS CB 1 1
14 10642 1 1 4 LYS CD C -12.746 -8.439 5.918 1.00 . A A . 510 LYS CD 1 1
14 10643 1 1 4 LYS CE C -13.176 -9.444 4.863 1.00 . A A . 510 LYS CE 1 1
14 10644 1 1 4 LYS CG C -11.779 -7.412 5.349 1.00 . A A . 510 LYS CG 1 1
14 10645 1 1 4 LYS H H -11.409 -8.224 2.846 1.00 . A A . 510 LYS H 1 1
14 10646 1 1 4 LYS HA H -12.285 -5.462 2.527 1.00 . A A . 510 LYS HA 1 1
14 10647 1 1 4 LYS HB2 H -12.630 -5.507 4.955 1.00 . A A . 510 LYS HB2 1 1
14 10648 1 1 4 LYS HB3 H -13.450 -6.847 4.166 1.00 . A A . 510 LYS HB3 1 1
14 10649 1 1 4 LYS HD2 H -12.260 -8.966 6.726 1.00 . A A . 510 LYS HD2 1 1
14 10650 1 1 4 LYS HD3 H -13.620 -7.927 6.294 1.00 . A A . 510 LYS HD3 1 1
14 10651 1 1 4 LYS HE2 H -12.455 -9.434 4.059 1.00 . A A . 510 LYS HE2 1 1
14 10652 1 1 4 LYS HE3 H -13.203 -10.427 5.309 1.00 . A A . 510 LYS HE3 1 1
14 10653 1 1 4 LYS HG2 H -11.009 -7.926 4.796 1.00 . A A . 510 LYS HG2 1 1
14 10654 1 1 4 LYS HG3 H -11.333 -6.860 6.164 1.00 . A A . 510 LYS HG3 1 1
14 10655 1 1 4 LYS HZ1 H -15.082 -8.602 5.011 1.00 . A A . 510 LYS HZ1 1 1
14 10656 1 1 4 LYS HZ2 H -15.023 -10.004 4.064 1.00 . A A . 510 LYS HZ2 1 1
14 10657 1 1 4 LYS HZ3 H -14.427 -8.544 3.453 1.00 . A A . 510 LYS HZ3 1 1
14 10658 1 1 4 LYS N N -11.531 -7.377 2.368 1.00 . A A . 510 LYS N 1 1
14 10659 1 1 4 LYS NZ N -14.521 -9.126 4.309 1.00 . A A . 510 LYS NZ 1 1
14 10660 1 1 4 LYS O O -9.546 -6.094 4.164 1.00 . A A . 510 LYS O 1 1
14 10661 1 1 5 CYS C C -7.714 -4.366 2.660 1.00 . A A . 511 CYS C 1 1
14 10662 1 1 5 CYS CA C -8.912 -3.580 3.183 1.00 . A A . 511 CYS CA 1 1
14 10663 1 1 5 CYS CB C -8.738 -3.295 4.676 1.00 . A A . 511 CYS CB 1 1
14 10664 1 1 5 CYS H H -10.851 -3.889 2.394 1.00 . A A . 511 CYS H 1 1
14 10665 1 1 5 CYS HA H -8.970 -2.641 2.652 1.00 . A A . 511 CYS HA 1 1
14 10666 1 1 5 CYS HB2 H -9.255 -4.056 5.242 1.00 . A A . 511 CYS HB2 1 1
14 10667 1 1 5 CYS HB3 H -7.688 -3.324 4.921 1.00 . A A . 511 CYS HB3 1 1
14 10668 1 1 5 CYS N N -10.155 -4.303 2.946 1.00 . A A . 511 CYS N 1 1
14 10669 1 1 5 CYS O O -7.077 -5.113 3.402 1.00 . A A . 511 CYS O 1 1
14 10670 1 1 5 CYS SG S -9.389 -1.676 5.203 1.00 . A A . 511 CYS SG 1 1
14 10671 1 1 6 ASN C C -4.981 -4.134 1.010 1.00 . A A . 512 ASN C 1 1
14 10672 1 1 6 ASN CA C -6.289 -4.880 0.754 1.00 . A A . 512 ASN CA 1 1
14 10673 1 1 6 ASN CB C -6.521 -5.054 -0.752 1.00 . A A . 512 ASN CB 1 1
14 10674 1 1 6 ASN CG C -7.846 -5.724 -1.062 1.00 . A A . 512 ASN CG 1 1
14 10675 1 1 6 ASN H H -7.958 -3.581 0.841 1.00 . A A . 512 ASN H 1 1
14 10676 1 1 6 ASN HA H -6.216 -5.851 1.205 1.00 . A A . 512 ASN HA 1 1
14 10677 1 1 6 ASN HB2 H -6.506 -4.089 -1.232 1.00 . A A . 512 ASN HB2 1 1
14 10678 1 1 6 ASN HB3 H -5.728 -5.663 -1.160 1.00 . A A . 512 ASN HB3 1 1
14 10679 1 1 6 ASN HD21 H -8.823 -4.021 -0.747 1.00 . A A . 512 ASN HD21 1 1
14 10680 1 1 6 ASN HD22 H -9.800 -5.371 -1.185 1.00 . A A . 512 ASN HD22 1 1
14 10681 1 1 6 ASN N N -7.414 -4.191 1.378 1.00 . A A . 512 ASN N 1 1
14 10682 1 1 6 ASN ND2 N -8.933 -4.961 -0.991 1.00 . A A . 512 ASN ND2 1 1
14 10683 1 1 6 ASN O O -3.989 -4.732 1.420 1.00 . A A . 512 ASN O 1 1
14 10684 1 1 6 ASN OD1 O -7.892 -6.916 -1.366 1.00 . A A . 512 ASN OD1 1 1
14 10685 1 1 7 PRO C C -3.894 -1.143 2.235 1.00 . A A . 513 PRO C 1 1
14 10686 1 1 7 PRO CA C -3.805 -1.962 0.951 1.00 . A A . 513 PRO CA 1 1
14 10687 1 1 7 PRO CB C -3.906 -1.041 -0.262 1.00 . A A . 513 PRO CB 1 1
14 10688 1 1 7 PRO CD C -6.067 -2.011 0.267 1.00 . A A . 513 PRO CD 1 1
14 10689 1 1 7 PRO CG C -5.357 -1.075 -0.676 1.00 . A A . 513 PRO CG 1 1
14 10690 1 1 7 PRO HA H -2.879 -2.515 0.922 1.00 . A A . 513 PRO HA 1 1
14 10691 1 1 7 PRO HB2 H -3.596 -0.044 0.019 1.00 . A A . 513 PRO HB2 1 1
14 10692 1 1 7 PRO HB3 H -3.267 -1.412 -1.046 1.00 . A A . 513 PRO HB3 1 1
14 10693 1 1 7 PRO HD2 H -6.537 -1.463 1.069 1.00 . A A . 513 PRO HD2 1 1
14 10694 1 1 7 PRO HD3 H -6.785 -2.613 -0.260 1.00 . A A . 513 PRO HD3 1 1
14 10695 1 1 7 PRO HG2 H -5.783 -0.088 -0.604 1.00 . A A . 513 PRO HG2 1 1
14 10696 1 1 7 PRO HG3 H -5.437 -1.445 -1.687 1.00 . A A . 513 PRO HG3 1 1
14 10697 1 1 7 PRO N N -4.965 -2.813 0.765 1.00 . A A . 513 PRO N 1 1
14 10698 1 1 7 PRO O O -3.164 -0.171 2.417 1.00 . A A . 513 PRO O 1 1
14 10699 1 1 8 ASN C C -4.723 -1.853 5.515 1.00 . A A . 514 ASN C 1 1
14 10700 1 1 8 ASN CA C -4.985 -0.869 4.392 1.00 . A A . 514 ASN CA 1 1
14 10701 1 1 8 ASN CB C -6.407 -0.309 4.487 1.00 . A A . 514 ASN CB 1 1
14 10702 1 1 8 ASN CG C -6.490 1.140 4.045 1.00 . A A . 514 ASN CG 1 1
14 10703 1 1 8 ASN H H -5.336 -2.335 2.921 1.00 . A A . 514 ASN H 1 1
14 10704 1 1 8 ASN HA H -4.273 -0.059 4.455 1.00 . A A . 514 ASN HA 1 1
14 10705 1 1 8 ASN HB2 H -7.061 -0.895 3.859 1.00 . A A . 514 ASN HB2 1 1
14 10706 1 1 8 ASN HB3 H -6.744 -0.375 5.511 1.00 . A A . 514 ASN HB3 1 1
14 10707 1 1 8 ASN HD21 H -6.885 0.586 2.171 1.00 . A A . 514 ASN HD21 1 1
14 10708 1 1 8 ASN HD22 H -6.817 2.288 2.456 1.00 . A A . 514 ASN HD22 1 1
14 10709 1 1 8 ASN N N -4.792 -1.548 3.122 1.00 . A A . 514 ASN N 1 1
14 10710 1 1 8 ASN ND2 N -6.757 1.360 2.760 1.00 . A A . 514 ASN ND2 1 1
14 10711 1 1 8 ASN O O -5.582 -2.111 6.359 1.00 . A A . 514 ASN O 1 1
14 10712 1 1 8 ASN OD1 O -6.316 2.055 4.850 1.00 . A A . 514 ASN OD1 1 1
14 10713 1 1 9 LEU C C -2.138 -2.829 7.476 1.00 . A A . 515 LEU C 1 1
14 10714 1 1 9 LEU CA C -3.125 -3.413 6.471 1.00 . A A . 515 LEU CA 1 1
14 10715 1 1 9 LEU CB C -2.504 -4.623 5.762 1.00 . A A . 515 LEU CB 1 1
14 10716 1 1 9 LEU CD1 C -4.500 -4.758 4.225 1.00 . A A . 515 LEU CD1 1 1
14 10717 1 1 9 LEU CD2 C -2.293 -3.949 3.345 1.00 . A A . 515 LEU CD2 1 1
14 10718 1 1 9 LEU CG C -2.985 -4.888 4.328 1.00 . A A . 515 LEU CG 1 1
14 10719 1 1 9 LEU H H -2.904 -2.181 4.776 1.00 . A A . 515 LEU H 1 1
14 10720 1 1 9 LEU HA H -4.010 -3.734 6.999 1.00 . A A . 515 LEU HA 1 1
14 10721 1 1 9 LEU HB2 H -1.437 -4.479 5.733 1.00 . A A . 515 LEU HB2 1 1
14 10722 1 1 9 LEU HB3 H -2.715 -5.499 6.352 1.00 . A A . 515 LEU HB3 1 1
14 10723 1 1 9 LEU HD11 H -4.906 -4.472 5.184 1.00 . A A . 515 LEU HD11 1 1
14 10724 1 1 9 LEU HD12 H -4.923 -5.704 3.923 1.00 . A A . 515 LEU HD12 1 1
14 10725 1 1 9 LEU HD13 H -4.748 -4.005 3.493 1.00 . A A . 515 LEU HD13 1 1
14 10726 1 1 9 LEU HD21 H -1.781 -4.529 2.589 1.00 . A A . 515 LEU HD21 1 1
14 10727 1 1 9 LEU HD22 H -1.576 -3.336 3.874 1.00 . A A . 515 LEU HD22 1 1
14 10728 1 1 9 LEU HD23 H -3.028 -3.316 2.873 1.00 . A A . 515 LEU HD23 1 1
14 10729 1 1 9 LEU HG H -2.724 -5.901 4.056 1.00 . A A . 515 LEU HG 1 1
14 10730 1 1 9 LEU N N -3.527 -2.422 5.490 1.00 . A A . 515 LEU N 1 1
14 10731 1 1 9 LEU O O -2.298 -3.001 8.685 1.00 . A A . 515 LEU O 1 1
14 10732 1 1 10 HIS C C 0.933 -0.749 7.027 1.00 . A A . 516 HIS C 1 1
14 10733 1 1 10 HIS CA C -0.108 -1.538 7.841 1.00 . A A . 516 HIS CA 1 1
14 10734 1 1 10 HIS CB C 0.572 -2.625 8.688 1.00 . A A . 516 HIS CB 1 1
14 10735 1 1 10 HIS CD2 C 3.058 -2.772 8.040 1.00 . A A . 516 HIS CD2 1 1
14 10736 1 1 10 HIS CE1 C 2.947 -4.526 6.731 1.00 . A A . 516 HIS CE1 1 1
14 10737 1 1 10 HIS CG C 1.781 -3.202 8.041 1.00 . A A . 516 HIS CG 1 1
14 10738 1 1 10 HIS H H -1.037 -2.035 6.003 1.00 . A A . 516 HIS H 1 1
14 10739 1 1 10 HIS HA H -0.611 -0.855 8.506 1.00 . A A . 516 HIS HA 1 1
14 10740 1 1 10 HIS HB2 H 0.871 -2.199 9.634 1.00 . A A . 516 HIS HB2 1 1
14 10741 1 1 10 HIS HB3 H -0.129 -3.427 8.864 1.00 . A A . 516 HIS HB3 1 1
14 10742 1 1 10 HIS HD1 H 0.947 -4.843 7.020 1.00 . A A . 516 HIS HD1 1 1
14 10743 1 1 10 HIS HD2 H 3.436 -1.906 8.563 1.00 . A A . 516 HIS HD2 1 1
14 10744 1 1 10 HIS HE1 H 3.204 -5.292 6.018 1.00 . A A . 516 HIS HE1 1 1
14 10745 1 1 10 HIS HE2 H 4.700 -3.487 6.945 1.00 . A A . 516 HIS HE2 1 1
14 10746 1 1 10 HIS N N -1.115 -2.140 6.974 1.00 . A A . 516 HIS N 1 1
14 10747 1 1 10 HIS ND1 N 1.742 -4.303 7.217 1.00 . A A . 516 HIS ND1 1 1
14 10748 1 1 10 HIS NE2 N 3.768 -3.612 7.218 1.00 . A A . 516 HIS NE2 1 1
14 10749 1 1 10 HIS O O 1.164 0.432 7.281 1.00 . A A . 516 HIS O 1 1
14 10750 1 1 11 TYR C C 2.111 0.447 4.503 1.00 . A A . 517 TYR C 1 1
14 10751 1 1 11 TYR CA C 2.609 -0.793 5.241 1.00 . A A . 517 TYR CA 1 1
14 10752 1 1 11 TYR CB C 3.219 -1.753 4.190 1.00 . A A . 517 TYR CB 1 1
14 10753 1 1 11 TYR CD1 C 1.280 -3.429 4.178 1.00 . A A . 517 TYR CD1 1 1
14 10754 1 1 11 TYR CD2 C 3.499 -4.237 3.854 1.00 . A A . 517 TYR CD2 1 1
14 10755 1 1 11 TYR CE1 C 0.793 -4.718 4.057 1.00 . A A . 517 TYR CE1 1 1
14 10756 1 1 11 TYR CE2 C 3.017 -5.525 3.725 1.00 . A A . 517 TYR CE2 1 1
14 10757 1 1 11 TYR CG C 2.645 -3.163 4.085 1.00 . A A . 517 TYR CG 1 1
14 10758 1 1 11 TYR CZ C 1.665 -5.760 3.831 1.00 . A A . 517 TYR CZ 1 1
14 10759 1 1 11 TYR H H 1.361 -2.359 5.936 1.00 . A A . 517 TYR H 1 1
14 10760 1 1 11 TYR HA H 3.396 -0.485 5.902 1.00 . A A . 517 TYR HA 1 1
14 10761 1 1 11 TYR HB2 H 3.110 -1.303 3.216 1.00 . A A . 517 TYR HB2 1 1
14 10762 1 1 11 TYR HB3 H 4.276 -1.851 4.399 1.00 . A A . 517 TYR HB3 1 1
14 10763 1 1 11 TYR HD1 H 0.592 -2.615 4.351 1.00 . A A . 517 TYR HD1 1 1
14 10764 1 1 11 TYR HD2 H 4.560 -4.053 3.779 1.00 . A A . 517 TYR HD2 1 1
14 10765 1 1 11 TYR HE1 H -0.264 -4.905 4.141 1.00 . A A . 517 TYR HE1 1 1
14 10766 1 1 11 TYR HE2 H 3.700 -6.342 3.547 1.00 . A A . 517 TYR HE2 1 1
14 10767 1 1 11 TYR HH H 0.379 -7.030 3.176 1.00 . A A . 517 TYR HH 1 1
14 10768 1 1 11 TYR N N 1.574 -1.420 6.068 1.00 . A A . 517 TYR N 1 1
14 10769 1 1 11 TYR O O 2.913 1.260 4.049 1.00 . A A . 517 TYR O 1 1
14 10770 1 1 11 TYR OH O 1.181 -7.041 3.704 1.00 . A A . 517 TYR OH 1 1
14 10771 1 1 12 TRP C C -0.688 2.514 4.470 1.00 . A A . 518 TRP C 1 1
14 10772 1 1 12 TRP CA C 0.254 1.698 3.600 1.00 . A A . 518 TRP CA 1 1
14 10773 1 1 12 TRP CB C -0.491 1.213 2.340 1.00 . A A . 518 TRP CB 1 1
14 10774 1 1 12 TRP CD1 C 0.622 -1.112 2.427 1.00 . A A . 518 TRP CD1 1 1
14 10775 1 1 12 TRP CD2 C -0.349 -0.624 0.479 1.00 . A A . 518 TRP CD2 1 1
14 10776 1 1 12 TRP CE2 C 0.213 -1.909 0.395 1.00 . A A . 518 TRP CE2 1 1
14 10777 1 1 12 TRP CE3 C -1.015 -0.107 -0.636 1.00 . A A . 518 TRP CE3 1 1
14 10778 1 1 12 TRP CG C -0.075 -0.126 1.794 1.00 . A A . 518 TRP CG 1 1
14 10779 1 1 12 TRP CH2 C -0.531 -2.159 -1.830 1.00 . A A . 518 TRP CH2 1 1
14 10780 1 1 12 TRP CZ2 C 0.128 -2.688 -0.754 1.00 . A A . 518 TRP CZ2 1 1
14 10781 1 1 12 TRP CZ3 C -1.096 -0.880 -1.780 1.00 . A A . 518 TRP CZ3 1 1
14 10782 1 1 12 TRP H H 0.201 -0.112 4.695 1.00 . A A . 518 TRP H 1 1
14 10783 1 1 12 TRP HA H 1.077 2.328 3.295 1.00 . A A . 518 TRP HA 1 1
14 10784 1 1 12 TRP HB2 H -1.539 1.152 2.560 1.00 . A A . 518 TRP HB2 1 1
14 10785 1 1 12 TRP HB3 H -0.342 1.933 1.557 1.00 . A A . 518 TRP HB3 1 1
14 10786 1 1 12 TRP HD1 H 0.979 -1.055 3.431 1.00 . A A . 518 TRP HD1 1 1
14 10787 1 1 12 TRP HE1 H 1.277 -2.986 1.839 1.00 . A A . 518 TRP HE1 1 1
14 10788 1 1 12 TRP HE3 H -1.458 0.877 -0.616 1.00 . A A . 518 TRP HE3 1 1
14 10789 1 1 12 TRP HH2 H -0.618 -2.727 -2.744 1.00 . A A . 518 TRP HH2 1 1
14 10790 1 1 12 TRP HZ2 H 0.552 -3.676 -0.803 1.00 . A A . 518 TRP HZ2 1 1
14 10791 1 1 12 TRP HZ3 H -1.608 -0.497 -2.651 1.00 . A A . 518 TRP HZ3 1 1
14 10792 1 1 12 TRP N N 0.805 0.575 4.340 1.00 . A A . 518 TRP N 1 1
14 10793 1 1 12 TRP NE1 N 0.803 -2.173 1.600 1.00 . A A . 518 TRP NE1 1 1
14 10794 1 1 12 TRP O O -0.685 3.744 4.434 1.00 . A A . 518 TRP O 1 1
14 10795 1 1 13 THR C C -1.759 3.405 7.104 1.00 . A A . 519 THR C 1 1
14 10796 1 1 13 THR CA C -2.452 2.450 6.142 1.00 . A A . 519 THR CA 1 1
14 10797 1 1 13 THR CB C -3.203 1.387 6.935 1.00 . A A . 519 THR CB 1 1
14 10798 1 1 13 THR CG2 C -2.278 0.503 7.740 1.00 . A A . 519 THR CG2 1 1
14 10799 1 1 13 THR H H -1.436 0.835 5.224 1.00 . A A . 519 THR H 1 1
14 10800 1 1 13 THR HA H -3.150 3.004 5.541 1.00 . A A . 519 THR HA 1 1
14 10801 1 1 13 THR HB H -3.751 0.757 6.249 1.00 . A A . 519 THR HB 1 1
14 10802 1 1 13 THR HG1 H -3.645 2.457 8.515 1.00 . A A . 519 THR HG1 1 1
14 10803 1 1 13 THR HG21 H -2.153 0.916 8.729 1.00 . A A . 519 THR HG21 1 1
14 10804 1 1 13 THR HG22 H -1.314 0.451 7.248 1.00 . A A . 519 THR HG22 1 1
14 10805 1 1 13 THR HG23 H -2.698 -0.488 7.814 1.00 . A A . 519 THR HG23 1 1
14 10806 1 1 13 THR N N -1.491 1.812 5.249 1.00 . A A . 519 THR N 1 1
14 10807 1 1 13 THR O O -2.339 4.401 7.538 1.00 . A A . 519 THR O 1 1
14 10808 1 1 13 THR OG1 O -4.124 1.983 7.831 1.00 . A A . 519 THR OG1 1 1
14 10809 1 1 14 THR C C 1.128 4.903 7.595 1.00 . A A . 520 THR C 1 1
14 10810 1 1 14 THR CA C 0.264 3.905 8.356 1.00 . A A . 520 THR CA 1 1
14 10811 1 1 14 THR CB C 1.147 3.011 9.245 1.00 . A A . 520 THR CB 1 1
14 10812 1 1 14 THR CG2 C 2.540 3.567 9.501 1.00 . A A . 520 THR CG2 1 1
14 10813 1 1 14 THR H H -0.119 2.277 7.056 1.00 . A A . 520 THR H 1 1
14 10814 1 1 14 THR HA H -0.426 4.450 8.982 1.00 . A A . 520 THR HA 1 1
14 10815 1 1 14 THR HB H 1.260 2.050 8.766 1.00 . A A . 520 THR HB 1 1
14 10816 1 1 14 THR HG1 H 0.561 1.871 10.724 1.00 . A A . 520 THR HG1 1 1
14 10817 1 1 14 THR HG21 H 3.175 3.361 8.648 1.00 . A A . 520 THR HG21 1 1
14 10818 1 1 14 THR HG22 H 2.958 3.104 10.381 1.00 . A A . 520 THR HG22 1 1
14 10819 1 1 14 THR HG23 H 2.480 4.636 9.649 1.00 . A A . 520 THR HG23 1 1
14 10820 1 1 14 THR N N -0.517 3.087 7.437 1.00 . A A . 520 THR N 1 1
14 10821 1 1 14 THR O O 0.895 6.110 7.642 1.00 . A A . 520 THR O 1 1
14 10822 1 1 14 THR OG1 O 0.534 2.805 10.506 1.00 . A A . 520 THR OG1 1 1
14 10823 1 1 15 GLN C C 2.724 5.227 4.686 1.00 . A A . 521 GLN C 1 1
14 10824 1 1 15 GLN CA C 3.062 5.216 6.171 1.00 . A A . 521 GLN CA 1 1
14 10825 1 1 15 GLN CB C 4.499 4.733 6.398 1.00 . A A . 521 GLN CB 1 1
14 10826 1 1 15 GLN CD C 6.205 3.356 5.121 1.00 . A A . 521 GLN CD 1 1
14 10827 1 1 15 GLN CG C 4.816 3.396 5.745 1.00 . A A . 521 GLN CG 1 1
14 10828 1 1 15 GLN H H 2.281 3.413 6.937 1.00 . A A . 521 GLN H 1 1
14 10829 1 1 15 GLN HA H 2.972 6.223 6.550 1.00 . A A . 521 GLN HA 1 1
14 10830 1 1 15 GLN HB2 H 5.181 5.472 6.010 1.00 . A A . 521 GLN HB2 1 1
14 10831 1 1 15 GLN HB3 H 4.663 4.631 7.461 1.00 . A A . 521 GLN HB3 1 1
14 10832 1 1 15 GLN HE21 H 5.990 5.201 4.398 1.00 . A A . 521 GLN HE21 1 1
14 10833 1 1 15 GLN HE22 H 7.490 4.433 4.037 1.00 . A A . 521 GLN HE22 1 1
14 10834 1 1 15 GLN HG2 H 4.759 2.624 6.498 1.00 . A A . 521 GLN HG2 1 1
14 10835 1 1 15 GLN HG3 H 4.083 3.198 4.980 1.00 . A A . 521 GLN HG3 1 1
14 10836 1 1 15 GLN N N 2.141 4.383 6.918 1.00 . A A . 521 GLN N 1 1
14 10837 1 1 15 GLN NE2 N 6.601 4.441 4.455 1.00 . A A . 521 GLN NE2 1 1
14 10838 1 1 15 GLN O O 1.657 4.773 4.271 1.00 . A A . 521 GLN O 1 1
14 10839 1 1 15 GLN OE1 O 6.916 2.359 5.237 1.00 . A A . 521 GLN OE1 1 1
14 10840 1 1 16 ASP C C 4.000 4.614 1.732 1.00 . A A . 522 ASP C 1 1
14 10841 1 1 16 ASP CA C 3.470 5.851 2.451 1.00 . A A . 522 ASP CA 1 1
14 10842 1 1 16 ASP CB C 4.183 7.090 1.921 1.00 . A A . 522 ASP CB 1 1
14 10843 1 1 16 ASP CG C 3.478 8.375 2.309 1.00 . A A . 522 ASP CG 1 1
14 10844 1 1 16 ASP H H 4.463 6.103 4.307 1.00 . A A . 522 ASP H 1 1
14 10845 1 1 16 ASP HA H 2.418 5.943 2.250 1.00 . A A . 522 ASP HA 1 1
14 10846 1 1 16 ASP HB2 H 5.185 7.114 2.323 1.00 . A A . 522 ASP HB2 1 1
14 10847 1 1 16 ASP HB3 H 4.231 7.035 0.845 1.00 . A A . 522 ASP HB3 1 1
14 10848 1 1 16 ASP N N 3.645 5.757 3.898 1.00 . A A . 522 ASP N 1 1
14 10849 1 1 16 ASP O O 4.315 4.664 0.542 1.00 . A A . 522 ASP O 1 1
14 10850 1 1 16 ASP OD1 O 2.873 8.414 3.402 1.00 . A A . 522 ASP OD1 1 1
14 10851 1 1 16 ASP OD2 O 3.529 9.342 1.520 1.00 . A A . 522 ASP OD2 1 1
14 10852 1 1 17 GLU C C 6.084 2.335 1.589 1.00 . A A . 523 GLU C 1 1
14 10853 1 1 17 GLU CA C 4.589 2.254 1.892 1.00 . A A . 523 GLU CA 1 1
14 10854 1 1 17 GLU CB C 3.807 1.907 0.625 1.00 . A A . 523 GLU CB 1 1
14 10855 1 1 17 GLU CD C 1.625 2.539 -0.481 1.00 . A A . 523 GLU CD 1 1
14 10856 1 1 17 GLU CG C 2.306 2.061 0.786 1.00 . A A . 523 GLU CG 1 1
14 10857 1 1 17 GLU H H 3.832 3.537 3.391 1.00 . A A . 523 GLU H 1 1
14 10858 1 1 17 GLU HA H 4.430 1.477 2.623 1.00 . A A . 523 GLU HA 1 1
14 10859 1 1 17 GLU HB2 H 4.132 2.558 -0.173 1.00 . A A . 523 GLU HB2 1 1
14 10860 1 1 17 GLU HB3 H 4.015 0.885 0.352 1.00 . A A . 523 GLU HB3 1 1
14 10861 1 1 17 GLU HG2 H 1.888 1.107 1.062 1.00 . A A . 523 GLU HG2 1 1
14 10862 1 1 17 GLU HG3 H 2.113 2.778 1.571 1.00 . A A . 523 GLU HG3 1 1
14 10863 1 1 17 GLU N N 4.097 3.509 2.458 1.00 . A A . 523 GLU N 1 1
14 10864 1 1 17 GLU O O 6.665 1.414 1.016 1.00 . A A . 523 GLU O 1 1
14 10865 1 1 17 GLU OE1 O 2.274 3.258 -1.267 1.00 . A A . 523 GLU OE1 1 1
14 10866 1 1 17 GLU OE2 O 0.442 2.197 -0.685 1.00 . A A . 523 GLU OE2 1 1
14 10867 1 1 18 GLY C C 8.410 4.952 1.071 1.00 . A A . 524 GLY C 1 1
14 10868 1 1 18 GLY CA C 8.115 3.629 1.745 1.00 . A A . 524 GLY CA 1 1
14 10869 1 1 18 GLY H H 6.190 4.138 2.431 1.00 . A A . 524 GLY H 1 1
14 10870 1 1 18 GLY HA2 H 8.635 3.594 2.690 1.00 . A A . 524 GLY HA2 1 1
14 10871 1 1 18 GLY HA3 H 8.476 2.829 1.116 1.00 . A A . 524 GLY HA3 1 1
14 10872 1 1 18 GLY N N 6.700 3.442 1.979 1.00 . A A . 524 GLY N 1 1
14 10873 1 1 18 GLY O O 9.489 5.140 0.510 1.00 . A A . 524 GLY O 1 1
14 10874 1 1 19 ALA C C 8.009 8.251 1.497 1.00 . A A . 525 ALA C 1 1
14 10875 1 1 19 ALA CA C 7.627 7.174 0.487 1.00 . A A . 525 ALA CA 1 1
14 10876 1 1 19 ALA CB C 6.373 7.577 -0.271 1.00 . A A . 525 ALA CB 1 1
14 10877 1 1 19 ALA H H 6.599 5.674 1.565 1.00 . A A . 525 ALA H 1 1
14 10878 1 1 19 ALA HA H 8.427 7.075 -0.224 1.00 . A A . 525 ALA HA 1 1
14 10879 1 1 19 ALA HB1 H 6.652 8.075 -1.188 1.00 . A A . 525 ALA HB1 1 1
14 10880 1 1 19 ALA HB2 H 5.783 8.246 0.338 1.00 . A A . 525 ALA HB2 1 1
14 10881 1 1 19 ALA HB3 H 5.793 6.695 -0.503 1.00 . A A . 525 ALA HB3 1 1
14 10882 1 1 19 ALA N N 7.447 5.874 1.112 1.00 . A A . 525 ALA N 1 1
14 10883 1 1 19 ALA O O 8.313 9.383 1.118 1.00 . A A . 525 ALA O 1 1
14 10884 1 1 20 ALA C C 9.851 8.831 4.105 1.00 . A A . 526 ALA C 1 1
14 10885 1 1 20 ALA CA C 8.353 8.850 3.819 1.00 . A A . 526 ALA CA 1 1
14 10886 1 1 20 ALA CB C 7.563 8.567 5.088 1.00 . A A . 526 ALA CB 1 1
14 10887 1 1 20 ALA H H 7.755 7.002 3.032 1.00 . A A . 526 ALA H 1 1
14 10888 1 1 20 ALA HA H 8.081 9.818 3.465 1.00 . A A . 526 ALA HA 1 1
14 10889 1 1 20 ALA HB1 H 6.570 8.230 4.826 1.00 . A A . 526 ALA HB1 1 1
14 10890 1 1 20 ALA HB2 H 7.493 9.468 5.678 1.00 . A A . 526 ALA HB2 1 1
14 10891 1 1 20 ALA HB3 H 8.063 7.799 5.660 1.00 . A A . 526 ALA HB3 1 1
14 10892 1 1 20 ALA N N 8.001 7.904 2.781 1.00 . A A . 526 ALA N 1 1
14 10893 1 1 20 ALA O O 10.297 9.276 5.163 1.00 . A A . 526 ALA O 1 1
14 10894 1 1 21 ILE C C 12.761 8.619 2.016 1.00 . A A . 527 ILE C 1 1
14 10895 1 1 21 ILE CA C 12.061 8.205 3.305 1.00 . A A . 527 ILE CA 1 1
14 10896 1 1 21 ILE CB C 12.479 6.765 3.657 1.00 . A A . 527 ILE CB 1 1
14 10897 1 1 21 ILE CD1 C 10.232 5.894 4.507 1.00 . A A . 527 ILE CD1 1 1
14 10898 1 1 21 ILE CG1 C 11.303 5.804 3.442 1.00 . A A . 527 ILE CG1 1 1
14 10899 1 1 21 ILE CG2 C 12.994 6.687 5.088 1.00 . A A . 527 ILE CG2 1 1
14 10900 1 1 21 ILE H H 10.208 7.952 2.351 1.00 . A A . 527 ILE H 1 1
14 10901 1 1 21 ILE HA H 12.369 8.861 4.106 1.00 . A A . 527 ILE HA 1 1
14 10902 1 1 21 ILE HB H 13.282 6.482 2.998 1.00 . A A . 527 ILE HB 1 1
14 10903 1 1 21 ILE HD11 H 10.518 6.629 5.242 1.00 . A A . 527 ILE HD11 1 1
14 10904 1 1 21 ILE HD12 H 10.115 4.932 4.984 1.00 . A A . 527 ILE HD12 1 1
14 10905 1 1 21 ILE HD13 H 9.299 6.186 4.050 1.00 . A A . 527 ILE HD13 1 1
14 10906 1 1 21 ILE HG12 H 10.837 6.027 2.494 1.00 . A A . 527 ILE HG12 1 1
14 10907 1 1 21 ILE HG13 H 11.671 4.792 3.425 1.00 . A A . 527 ILE HG13 1 1
14 10908 1 1 21 ILE HG21 H 13.373 5.694 5.281 1.00 . A A . 527 ILE HG21 1 1
14 10909 1 1 21 ILE HG22 H 12.187 6.904 5.773 1.00 . A A . 527 ILE HG22 1 1
14 10910 1 1 21 ILE HG23 H 13.786 7.407 5.225 1.00 . A A . 527 ILE HG23 1 1
14 10911 1 1 21 ILE N N 10.620 8.302 3.162 1.00 . A A . 527 ILE N 1 1
14 10912 1 1 21 ILE O O 13.674 9.444 2.028 1.00 . A A . 527 ILE O 1 1
14 10913 1 1 22 GLY C C 12.662 7.275 -1.425 1.00 . A A . 528 GLY C 1 1
14 10914 1 1 22 GLY CA C 12.922 8.345 -0.383 1.00 . A A . 528 GLY CA 1 1
14 10915 1 1 22 GLY H H 11.594 7.380 0.961 1.00 . A A . 528 GLY H 1 1
14 10916 1 1 22 GLY HA2 H 12.521 9.281 -0.736 1.00 . A A . 528 GLY HA2 1 1
14 10917 1 1 22 GLY HA3 H 13.989 8.449 -0.252 1.00 . A A . 528 GLY HA3 1 1
14 10918 1 1 22 GLY N N 12.327 8.032 0.904 1.00 . A A . 528 GLY N 1 1
14 10919 1 1 22 GLY O O 12.621 7.558 -2.621 1.00 . A A . 528 GLY O 1 1
14 10920 1 1 23 LEU C C 13.471 4.325 -2.459 1.00 . A A . 529 LEU C 1 1
14 10921 1 1 23 LEU CA C 12.212 4.903 -1.824 1.00 . A A . 529 LEU CA 1 1
14 10922 1 1 23 LEU CB C 11.195 5.268 -2.905 1.00 . A A . 529 LEU CB 1 1
14 10923 1 1 23 LEU CD1 C 9.617 4.340 -4.608 1.00 . A A . 529 LEU CD1 1 1
14 10924 1 1 23 LEU CD2 C 10.805 2.807 -3.029 1.00 . A A . 529 LEU CD2 1 1
14 10925 1 1 23 LEU CG C 10.172 4.177 -3.203 1.00 . A A . 529 LEU CG 1 1
14 10926 1 1 23 LEU H H 12.516 5.895 -0.001 1.00 . A A . 529 LEU H 1 1
14 10927 1 1 23 LEU HA H 11.788 4.138 -1.207 1.00 . A A . 529 LEU HA 1 1
14 10928 1 1 23 LEU HB2 H 10.666 6.156 -2.590 1.00 . A A . 529 LEU HB2 1 1
14 10929 1 1 23 LEU HB3 H 11.729 5.490 -3.816 1.00 . A A . 529 LEU HB3 1 1
14 10930 1 1 23 LEU HD11 H 9.483 3.368 -5.057 1.00 . A A . 529 LEU HD11 1 1
14 10931 1 1 23 LEU HD12 H 10.308 4.920 -5.201 1.00 . A A . 529 LEU HD12 1 1
14 10932 1 1 23 LEU HD13 H 8.667 4.850 -4.562 1.00 . A A . 529 LEU HD13 1 1
14 10933 1 1 23 LEU HD21 H 11.616 2.701 -3.733 1.00 . A A . 529 LEU HD21 1 1
14 10934 1 1 23 LEU HD22 H 10.068 2.040 -3.208 1.00 . A A . 529 LEU HD22 1 1
14 10935 1 1 23 LEU HD23 H 11.189 2.717 -2.020 1.00 . A A . 529 LEU HD23 1 1
14 10936 1 1 23 LEU HG H 9.355 4.259 -2.504 1.00 . A A . 529 LEU HG 1 1
14 10937 1 1 23 LEU N N 12.480 6.043 -0.960 1.00 . A A . 529 LEU N 1 1
14 10938 1 1 23 LEU O O 13.526 3.134 -2.762 1.00 . A A . 529 LEU O 1 1
14 10939 1 1 24 ALA C C 16.605 3.965 -2.274 1.00 . A A . 530 ALA C 1 1
14 10940 1 1 24 ALA CA C 15.712 4.695 -3.280 1.00 . A A . 530 ALA CA 1 1
14 10941 1 1 24 ALA CB C 16.459 5.857 -3.914 1.00 . A A . 530 ALA CB 1 1
14 10942 1 1 24 ALA H H 14.376 6.087 -2.422 1.00 . A A . 530 ALA H 1 1
14 10943 1 1 24 ALA HA H 15.438 4.003 -4.060 1.00 . A A . 530 ALA HA 1 1
14 10944 1 1 24 ALA HB1 H 15.776 6.680 -4.073 1.00 . A A . 530 ALA HB1 1 1
14 10945 1 1 24 ALA HB2 H 16.873 5.546 -4.862 1.00 . A A . 530 ALA HB2 1 1
14 10946 1 1 24 ALA HB3 H 17.257 6.173 -3.259 1.00 . A A . 530 ALA HB3 1 1
14 10947 1 1 24 ALA N N 14.473 5.155 -2.671 1.00 . A A . 530 ALA N 1 1
14 10948 1 1 24 ALA O O 17.471 3.178 -2.654 1.00 . A A . 530 ALA O 1 1
14 10949 1 1 25 TRP C C 17.114 2.079 -0.058 1.00 . A A . 531 TRP C 1 1
14 10950 1 1 25 TRP CA C 17.143 3.597 0.082 1.00 . A A . 531 TRP CA 1 1
14 10951 1 1 25 TRP CB C 16.573 4.010 1.447 1.00 . A A . 531 TRP CB 1 1
14 10952 1 1 25 TRP CD1 C 14.143 4.433 0.817 1.00 . A A . 531 TRP CD1 1 1
14 10953 1 1 25 TRP CD2 C 14.402 2.962 2.477 1.00 . A A . 531 TRP CD2 1 1
14 10954 1 1 25 TRP CE2 C 13.028 3.107 2.212 1.00 . A A . 531 TRP CE2 1 1
14 10955 1 1 25 TRP CE3 C 14.806 2.087 3.490 1.00 . A A . 531 TRP CE3 1 1
14 10956 1 1 25 TRP CG C 15.097 3.816 1.561 1.00 . A A . 531 TRP CG 1 1
14 10957 1 1 25 TRP CH2 C 12.476 1.559 3.908 1.00 . A A . 531 TRP CH2 1 1
14 10958 1 1 25 TRP CZ2 C 12.054 2.409 2.922 1.00 . A A . 531 TRP CZ2 1 1
14 10959 1 1 25 TRP CZ3 C 13.839 1.395 4.195 1.00 . A A . 531 TRP CZ3 1 1
14 10960 1 1 25 TRP H H 15.671 4.851 -0.762 1.00 . A A . 531 TRP H 1 1
14 10961 1 1 25 TRP HA H 18.165 3.937 0.009 1.00 . A A . 531 TRP HA 1 1
14 10962 1 1 25 TRP HB2 H 17.041 3.428 2.221 1.00 . A A . 531 TRP HB2 1 1
14 10963 1 1 25 TRP HB3 H 16.776 5.056 1.612 1.00 . A A . 531 TRP HB3 1 1
14 10964 1 1 25 TRP HD1 H 14.350 5.149 0.038 1.00 . A A . 531 TRP HD1 1 1
14 10965 1 1 25 TRP HE1 H 12.067 4.310 0.790 1.00 . A A . 531 TRP HE1 1 1
14 10966 1 1 25 TRP HE3 H 15.850 1.948 3.725 1.00 . A A . 531 TRP HE3 1 1
14 10967 1 1 25 TRP HH2 H 11.756 0.999 4.485 1.00 . A A . 531 TRP HH2 1 1
14 10968 1 1 25 TRP HZ2 H 11.002 2.524 2.711 1.00 . A A . 531 TRP HZ2 1 1
14 10969 1 1 25 TRP HZ3 H 14.130 0.714 4.982 1.00 . A A . 531 TRP HZ3 1 1
14 10970 1 1 25 TRP N N 16.377 4.227 -0.992 1.00 . A A . 531 TRP N 1 1
14 10971 1 1 25 TRP NE1 N 12.902 4.010 1.191 1.00 . A A . 531 TRP NE1 1 1
14 10972 1 1 25 TRP O O 18.003 1.376 0.422 1.00 . A A . 531 TRP O 1 1
14 10973 1 1 26 ILE C C 15.959 -0.143 -2.444 1.00 . A A . 532 ILE C 1 1
14 10974 1 1 26 ILE CA C 15.887 0.171 -0.946 1.00 . A A . 532 ILE CA 1 1
14 10975 1 1 26 ILE CB C 14.528 -0.268 -0.381 1.00 . A A . 532 ILE CB 1 1
14 10976 1 1 26 ILE CD1 C 12.296 1.003 -0.037 1.00 . A A . 532 ILE CD1 1 1
14 10977 1 1 26 ILE CG1 C 13.403 0.590 -0.995 1.00 . A A . 532 ILE CG1 1 1
14 10978 1 1 26 ILE CG2 C 14.558 -0.163 1.138 1.00 . A A . 532 ILE CG2 1 1
14 10979 1 1 26 ILE H H 15.407 2.207 -1.070 1.00 . A A . 532 ILE H 1 1
14 10980 1 1 26 ILE HA H 16.667 -0.363 -0.426 1.00 . A A . 532 ILE HA 1 1
14 10981 1 1 26 ILE HB H 14.373 -1.297 -0.647 1.00 . A A . 532 ILE HB 1 1
14 10982 1 1 26 ILE HD11 H 11.478 0.303 -0.110 1.00 . A A . 532 ILE HD11 1 1
14 10983 1 1 26 ILE HD12 H 11.947 1.990 -0.298 1.00 . A A . 532 ILE HD12 1 1
14 10984 1 1 26 ILE HD13 H 12.670 1.013 0.973 1.00 . A A . 532 ILE HD13 1 1
14 10985 1 1 26 ILE HG12 H 13.829 1.491 -1.397 1.00 . A A . 532 ILE HG12 1 1
14 10986 1 1 26 ILE HG13 H 12.953 0.037 -1.797 1.00 . A A . 532 ILE HG13 1 1
14 10987 1 1 26 ILE HG21 H 13.567 -0.344 1.537 1.00 . A A . 532 ILE HG21 1 1
14 10988 1 1 26 ILE HG22 H 14.884 0.828 1.416 1.00 . A A . 532 ILE HG22 1 1
14 10989 1 1 26 ILE HG23 H 15.246 -0.895 1.536 1.00 . A A . 532 ILE HG23 1 1
14 10990 1 1 26 ILE N N 16.074 1.590 -0.721 1.00 . A A . 532 ILE N 1 1
14 10991 1 1 26 ILE O O 15.180 0.393 -3.229 1.00 . A A . 532 ILE O 1 1
14 10992 1 1 27 PRO C C 16.313 -2.549 -4.739 1.00 . A A . 533 PRO C 1 1
14 10993 1 1 27 PRO CA C 17.108 -1.325 -4.279 1.00 . A A . 533 PRO CA 1 1
14 10994 1 1 27 PRO CB C 18.603 -1.614 -4.338 1.00 . A A . 533 PRO CB 1 1
14 10995 1 1 27 PRO CD C 17.931 -1.640 -2.018 1.00 . A A . 533 PRO CD 1 1
14 10996 1 1 27 PRO CG C 18.924 -2.210 -3.006 1.00 . A A . 533 PRO CG 1 1
14 10997 1 1 27 PRO HA H 16.880 -0.488 -4.922 1.00 . A A . 533 PRO HA 1 1
14 10998 1 1 27 PRO HB2 H 18.808 -2.305 -5.143 1.00 . A A . 533 PRO HB2 1 1
14 10999 1 1 27 PRO HB3 H 19.145 -0.694 -4.498 1.00 . A A . 533 PRO HB3 1 1
14 11000 1 1 27 PRO HD2 H 17.485 -2.432 -1.434 1.00 . A A . 533 PRO HD2 1 1
14 11001 1 1 27 PRO HD3 H 18.414 -0.922 -1.372 1.00 . A A . 533 PRO HD3 1 1
14 11002 1 1 27 PRO HG2 H 18.825 -3.284 -3.055 1.00 . A A . 533 PRO HG2 1 1
14 11003 1 1 27 PRO HG3 H 19.930 -1.940 -2.720 1.00 . A A . 533 PRO HG3 1 1
14 11004 1 1 27 PRO N N 16.921 -0.984 -2.868 1.00 . A A . 533 PRO N 1 1
14 11005 1 1 27 PRO O O 16.757 -3.279 -5.624 1.00 . A A . 533 PRO O 1 1
14 11006 1 1 28 TYR C C 13.113 -4.045 -3.580 1.00 . A A . 534 TYR C 1 1
14 11007 1 1 28 TYR CA C 14.298 -3.908 -4.524 1.00 . A A . 534 TYR CA 1 1
14 11008 1 1 28 TYR CB C 15.108 -5.208 -4.502 1.00 . A A . 534 TYR CB 1 1
14 11009 1 1 28 TYR CD1 C 15.311 -5.691 -2.024 1.00 . A A . 534 TYR CD1 1 1
14 11010 1 1 28 TYR CD2 C 17.306 -5.276 -3.264 1.00 . A A . 534 TYR CD2 1 1
14 11011 1 1 28 TYR CE1 C 16.057 -5.860 -0.874 1.00 . A A . 534 TYR CE1 1 1
14 11012 1 1 28 TYR CE2 C 18.058 -5.444 -2.116 1.00 . A A . 534 TYR CE2 1 1
14 11013 1 1 28 TYR CG C 15.923 -5.396 -3.240 1.00 . A A . 534 TYR CG 1 1
14 11014 1 1 28 TYR CZ C 17.429 -5.736 -0.925 1.00 . A A . 534 TYR CZ 1 1
14 11015 1 1 28 TYR H H 14.832 -2.152 -3.454 1.00 . A A . 534 TYR H 1 1
14 11016 1 1 28 TYR HA H 13.932 -3.738 -5.525 1.00 . A A . 534 TYR HA 1 1
14 11017 1 1 28 TYR HB2 H 14.431 -6.045 -4.585 1.00 . A A . 534 TYR HB2 1 1
14 11018 1 1 28 TYR HB3 H 15.786 -5.217 -5.342 1.00 . A A . 534 TYR HB3 1 1
14 11019 1 1 28 TYR HD1 H 14.235 -5.787 -1.982 1.00 . A A . 534 TYR HD1 1 1
14 11020 1 1 28 TYR HD2 H 17.796 -5.047 -4.198 1.00 . A A . 534 TYR HD2 1 1
14 11021 1 1 28 TYR HE1 H 15.565 -6.087 0.059 1.00 . A A . 534 TYR HE1 1 1
14 11022 1 1 28 TYR HE2 H 19.132 -5.347 -2.157 1.00 . A A . 534 TYR HE2 1 1
14 11023 1 1 28 TYR HH H 18.769 -5.158 0.327 1.00 . A A . 534 TYR HH 1 1
14 11024 1 1 28 TYR N N 15.141 -2.768 -4.149 1.00 . A A . 534 TYR N 1 1
14 11025 1 1 28 TYR O O 12.024 -4.456 -3.977 1.00 . A A . 534 TYR O 1 1
14 11026 1 1 28 TYR OH O 18.174 -5.904 0.219 1.00 . A A . 534 TYR OH 1 1
14 11027 1 1 29 PHE C C 11.255 -2.746 -1.462 1.00 . A A . 535 PHE C 1 1
14 11028 1 1 29 PHE CA C 12.321 -3.824 -1.302 1.00 . A A . 535 PHE CA 1 1
14 11029 1 1 29 PHE CB C 12.993 -3.736 0.062 1.00 . A A . 535 PHE CB 1 1
14 11030 1 1 29 PHE CD1 C 11.743 -2.034 1.390 1.00 . A A . 535 PHE CD1 1 1
14 11031 1 1 29 PHE CD2 C 11.595 -4.316 2.055 1.00 . A A . 535 PHE CD2 1 1
14 11032 1 1 29 PHE CE1 C 10.920 -1.667 2.433 1.00 . A A . 535 PHE CE1 1 1
14 11033 1 1 29 PHE CE2 C 10.772 -3.958 3.105 1.00 . A A . 535 PHE CE2 1 1
14 11034 1 1 29 PHE CG C 12.087 -3.356 1.191 1.00 . A A . 535 PHE CG 1 1
14 11035 1 1 29 PHE CZ C 10.434 -2.630 3.294 1.00 . A A . 535 PHE CZ 1 1
14 11036 1 1 29 PHE H H 14.242 -3.417 -2.071 1.00 . A A . 535 PHE H 1 1
14 11037 1 1 29 PHE HA H 11.855 -4.792 -1.405 1.00 . A A . 535 PHE HA 1 1
14 11038 1 1 29 PHE HB2 H 13.416 -4.690 0.289 1.00 . A A . 535 PHE HB2 1 1
14 11039 1 1 29 PHE HB3 H 13.786 -3.005 0.013 1.00 . A A . 535 PHE HB3 1 1
14 11040 1 1 29 PHE HD1 H 12.125 -1.286 0.716 1.00 . A A . 535 PHE HD1 1 1
14 11041 1 1 29 PHE HD2 H 11.862 -5.352 1.903 1.00 . A A . 535 PHE HD2 1 1
14 11042 1 1 29 PHE HE1 H 10.657 -0.630 2.577 1.00 . A A . 535 PHE HE1 1 1
14 11043 1 1 29 PHE HE2 H 10.391 -4.713 3.777 1.00 . A A . 535 PHE HE2 1 1
14 11044 1 1 29 PHE HZ H 9.795 -2.344 4.111 1.00 . A A . 535 PHE HZ 1 1
14 11045 1 1 29 PHE N N 13.345 -3.721 -2.325 1.00 . A A . 535 PHE N 1 1
14 11046 1 1 29 PHE O O 10.140 -2.883 -0.963 1.00 . A A . 535 PHE O 1 1
14 11047 1 1 30 GLY C C 10.358 -0.398 -3.851 1.00 . A A . 536 GLY C 1 1
14 11048 1 1 30 GLY CA C 10.681 -0.586 -2.382 1.00 . A A . 536 GLY CA 1 1
14 11049 1 1 30 GLY H H 12.521 -1.638 -2.519 1.00 . A A . 536 GLY H 1 1
14 11050 1 1 30 GLY HA2 H 9.765 -0.790 -1.847 1.00 . A A . 536 GLY HA2 1 1
14 11051 1 1 30 GLY HA3 H 11.110 0.326 -2.003 1.00 . A A . 536 GLY HA3 1 1
14 11052 1 1 30 GLY N N 11.613 -1.682 -2.156 1.00 . A A . 536 GLY N 1 1
14 11053 1 1 30 GLY O O 9.252 -0.710 -4.290 1.00 . A A . 536 GLY O 1 1
14 11054 1 1 31 PRO C C 10.612 -0.938 -6.773 1.00 . A A . 537 PRO C 1 1
14 11055 1 1 31 PRO CA C 11.119 0.323 -6.081 1.00 . A A . 537 PRO CA 1 1
14 11056 1 1 31 PRO CB C 12.516 0.692 -6.587 1.00 . A A . 537 PRO CB 1 1
14 11057 1 1 31 PRO CD C 12.670 0.496 -4.207 1.00 . A A . 537 PRO CD 1 1
14 11058 1 1 31 PRO CG C 13.228 1.231 -5.392 1.00 . A A . 537 PRO CG 1 1
14 11059 1 1 31 PRO HA H 10.433 1.137 -6.267 1.00 . A A . 537 PRO HA 1 1
14 11060 1 1 31 PRO HB2 H 13.005 -0.189 -6.975 1.00 . A A . 537 PRO HB2 1 1
14 11061 1 1 31 PRO HB3 H 12.434 1.437 -7.365 1.00 . A A . 537 PRO HB3 1 1
14 11062 1 1 31 PRO HD2 H 13.270 -0.377 -3.991 1.00 . A A . 537 PRO HD2 1 1
14 11063 1 1 31 PRO HD3 H 12.627 1.147 -3.347 1.00 . A A . 537 PRO HD3 1 1
14 11064 1 1 31 PRO HG2 H 14.287 1.045 -5.482 1.00 . A A . 537 PRO HG2 1 1
14 11065 1 1 31 PRO HG3 H 13.039 2.291 -5.296 1.00 . A A . 537 PRO HG3 1 1
14 11066 1 1 31 PRO N N 11.318 0.107 -4.645 1.00 . A A . 537 PRO N 1 1
14 11067 1 1 31 PRO O O 9.748 -0.877 -7.649 1.00 . A A . 537 PRO O 1 1
14 11068 1 1 32 ALA C C 9.618 -3.995 -6.115 1.00 . A A . 538 ALA C 1 1
14 11069 1 1 32 ALA CA C 10.754 -3.368 -6.922 1.00 . A A . 538 ALA CA 1 1
14 11070 1 1 32 ALA CB C 11.946 -4.310 -6.966 1.00 . A A . 538 ALA CB 1 1
14 11071 1 1 32 ALA H H 11.828 -2.058 -5.652 1.00 . A A . 538 ALA H 1 1
14 11072 1 1 32 ALA HA H 10.416 -3.202 -7.935 1.00 . A A . 538 ALA HA 1 1
14 11073 1 1 32 ALA HB1 H 12.040 -4.815 -6.014 1.00 . A A . 538 ALA HB1 1 1
14 11074 1 1 32 ALA HB2 H 12.844 -3.746 -7.164 1.00 . A A . 538 ALA HB2 1 1
14 11075 1 1 32 ALA HB3 H 11.800 -5.041 -7.747 1.00 . A A . 538 ALA HB3 1 1
14 11076 1 1 32 ALA N N 11.150 -2.081 -6.360 1.00 . A A . 538 ALA N 1 1
14 11077 1 1 32 ALA O O 8.938 -4.906 -6.586 1.00 . A A . 538 ALA O 1 1
14 11078 1 1 33 ALA C C 7.048 -4.179 -4.734 1.00 . A A . 539 ALA C 1 1
14 11079 1 1 33 ALA CA C 8.382 -4.004 -4.005 1.00 . A A . 539 ALA CA 1 1
14 11080 1 1 33 ALA CB C 8.228 -3.064 -2.822 1.00 . A A . 539 ALA CB 1 1
14 11081 1 1 33 ALA H H 10.005 -2.778 -4.577 1.00 . A A . 539 ALA H 1 1
14 11082 1 1 33 ALA HA H 8.703 -4.965 -3.629 1.00 . A A . 539 ALA HA 1 1
14 11083 1 1 33 ALA HB1 H 7.310 -2.505 -2.920 1.00 . A A . 539 ALA HB1 1 1
14 11084 1 1 33 ALA HB2 H 9.064 -2.382 -2.796 1.00 . A A . 539 ALA HB2 1 1
14 11085 1 1 33 ALA HB3 H 8.205 -3.638 -1.906 1.00 . A A . 539 ALA HB3 1 1
14 11086 1 1 33 ALA N N 9.426 -3.501 -4.894 1.00 . A A . 539 ALA N 1 1
14 11087 1 1 33 ALA O O 6.443 -5.250 -4.687 1.00 . A A . 539 ALA O 1 1
14 11088 1 1 34 GLU C C 4.121 -3.154 -5.270 1.00 . A A . 540 GLU C 1 1
14 11089 1 1 34 GLU CA C 5.358 -3.149 -6.173 1.00 . A A . 540 GLU CA 1 1
14 11090 1 1 34 GLU CB C 5.329 -4.363 -7.098 1.00 . A A . 540 GLU CB 1 1
14 11091 1 1 34 GLU CD C 6.180 -4.493 -9.475 1.00 . A A . 540 GLU CD 1 1
14 11092 1 1 34 GLU CG C 6.545 -4.467 -8.004 1.00 . A A . 540 GLU CG 1 1
14 11093 1 1 34 GLU H H 7.143 -2.313 -5.423 1.00 . A A . 540 GLU H 1 1
14 11094 1 1 34 GLU HA H 5.330 -2.260 -6.777 1.00 . A A . 540 GLU HA 1 1
14 11095 1 1 34 GLU HB2 H 5.281 -5.254 -6.495 1.00 . A A . 540 GLU HB2 1 1
14 11096 1 1 34 GLU HB3 H 4.448 -4.307 -7.717 1.00 . A A . 540 GLU HB3 1 1
14 11097 1 1 34 GLU HG2 H 7.185 -3.616 -7.823 1.00 . A A . 540 GLU HG2 1 1
14 11098 1 1 34 GLU HG3 H 7.079 -5.374 -7.764 1.00 . A A . 540 GLU HG3 1 1
14 11099 1 1 34 GLU N N 6.607 -3.125 -5.415 1.00 . A A . 540 GLU N 1 1
14 11100 1 1 34 GLU O O 3.273 -2.268 -5.367 1.00 . A A . 540 GLU O 1 1
14 11101 1 1 34 GLU OE1 O 5.473 -3.568 -9.929 1.00 . A A . 540 GLU OE1 1 1
14 11102 1 1 34 GLU OE2 O 6.599 -5.439 -10.174 1.00 . A A . 540 GLU OE2 1 1
14 11103 1 1 35 GLY C C 3.158 -3.864 -2.102 1.00 . A A . 541 GLY C 1 1
14 11104 1 1 35 GLY CA C 2.859 -4.265 -3.530 1.00 . A A . 541 GLY CA 1 1
14 11105 1 1 35 GLY H H 4.710 -4.846 -4.389 1.00 . A A . 541 GLY H 1 1
14 11106 1 1 35 GLY HA2 H 2.074 -3.626 -3.906 1.00 . A A . 541 GLY HA2 1 1
14 11107 1 1 35 GLY HA3 H 2.507 -5.286 -3.535 1.00 . A A . 541 GLY HA3 1 1
14 11108 1 1 35 GLY N N 4.013 -4.162 -4.412 1.00 . A A . 541 GLY N 1 1
14 11109 1 1 35 GLY O O 2.507 -4.331 -1.171 1.00 . A A . 541 GLY O 1 1
14 11110 1 1 36 ILE C C 5.098 -1.145 -0.620 1.00 . A A . 542 ILE C 1 1
14 11111 1 1 36 ILE CA C 4.542 -2.563 -0.595 1.00 . A A . 542 ILE CA 1 1
14 11112 1 1 36 ILE CB C 5.612 -3.484 0.020 1.00 . A A . 542 ILE CB 1 1
14 11113 1 1 36 ILE CD1 C 6.050 -4.929 -2.015 1.00 . A A . 542 ILE CD1 1 1
14 11114 1 1 36 ILE CG1 C 5.540 -4.882 -0.590 1.00 . A A . 542 ILE CG1 1 1
14 11115 1 1 36 ILE CG2 C 5.456 -3.545 1.532 1.00 . A A . 542 ILE CG2 1 1
14 11116 1 1 36 ILE H H 4.651 -2.690 -2.700 1.00 . A A . 542 ILE H 1 1
14 11117 1 1 36 ILE HA H 3.667 -2.590 0.037 1.00 . A A . 542 ILE HA 1 1
14 11118 1 1 36 ILE HB H 6.577 -3.058 -0.201 1.00 . A A . 542 ILE HB 1 1
14 11119 1 1 36 ILE HD11 H 6.085 -3.923 -2.417 1.00 . A A . 542 ILE HD11 1 1
14 11120 1 1 36 ILE HD12 H 5.387 -5.532 -2.616 1.00 . A A . 542 ILE HD12 1 1
14 11121 1 1 36 ILE HD13 H 7.041 -5.356 -2.029 1.00 . A A . 542 ILE HD13 1 1
14 11122 1 1 36 ILE HG12 H 6.137 -5.559 0.002 1.00 . A A . 542 ILE HG12 1 1
14 11123 1 1 36 ILE HG13 H 4.512 -5.217 -0.588 1.00 . A A . 542 ILE HG13 1 1
14 11124 1 1 36 ILE HG21 H 4.468 -3.205 1.806 1.00 . A A . 542 ILE HG21 1 1
14 11125 1 1 36 ILE HG22 H 6.198 -2.911 1.997 1.00 . A A . 542 ILE HG22 1 1
14 11126 1 1 36 ILE HG23 H 5.593 -4.563 1.868 1.00 . A A . 542 ILE HG23 1 1
14 11127 1 1 36 ILE N N 4.154 -3.011 -1.923 1.00 . A A . 542 ILE N 1 1
14 11128 1 1 36 ILE O O 5.520 -0.628 0.413 1.00 . A A . 542 ILE O 1 1
14 11129 1 1 37 TYR C C 4.656 1.706 -2.672 1.00 . A A . 543 TYR C 1 1
14 11130 1 1 37 TYR CA C 5.647 0.806 -1.932 1.00 . A A . 543 TYR CA 1 1
14 11131 1 1 37 TYR CB C 6.982 0.728 -2.665 1.00 . A A . 543 TYR CB 1 1
14 11132 1 1 37 TYR CD1 C 6.442 0.056 -5.027 1.00 . A A . 543 TYR CD1 1 1
14 11133 1 1 37 TYR CD2 C 7.260 2.260 -4.644 1.00 . A A . 543 TYR CD2 1 1
14 11134 1 1 37 TYR CE1 C 6.354 0.318 -6.379 1.00 . A A . 543 TYR CE1 1 1
14 11135 1 1 37 TYR CE2 C 7.175 2.533 -5.992 1.00 . A A . 543 TYR CE2 1 1
14 11136 1 1 37 TYR CG C 6.896 1.020 -4.141 1.00 . A A . 543 TYR CG 1 1
14 11137 1 1 37 TYR CZ C 6.721 1.560 -6.858 1.00 . A A . 543 TYR CZ 1 1
14 11138 1 1 37 TYR H H 4.802 -0.967 -2.593 1.00 . A A . 543 TYR H 1 1
14 11139 1 1 37 TYR HA H 5.811 1.194 -0.945 1.00 . A A . 543 TYR HA 1 1
14 11140 1 1 37 TYR HB2 H 7.656 1.430 -2.226 1.00 . A A . 543 TYR HB2 1 1
14 11141 1 1 37 TYR HB3 H 7.385 -0.269 -2.550 1.00 . A A . 543 TYR HB3 1 1
14 11142 1 1 37 TYR HD1 H 6.153 -0.916 -4.643 1.00 . A A . 543 TYR HD1 1 1
14 11143 1 1 37 TYR HD2 H 7.615 3.019 -3.962 1.00 . A A . 543 TYR HD2 1 1
14 11144 1 1 37 TYR HE1 H 5.996 -0.444 -7.052 1.00 . A A . 543 TYR HE1 1 1
14 11145 1 1 37 TYR HE2 H 7.463 3.506 -6.362 1.00 . A A . 543 TYR HE2 1 1
14 11146 1 1 37 TYR HH H 5.811 1.473 -8.550 1.00 . A A . 543 TYR HH 1 1
14 11147 1 1 37 TYR N N 5.123 -0.523 -1.797 1.00 . A A . 543 TYR N 1 1
14 11148 1 1 37 TYR O O 4.433 2.842 -2.275 1.00 . A A . 543 TYR O 1 1
14 11149 1 1 37 TYR OH O 6.635 1.827 -8.205 1.00 . A A . 543 TYR OH 1 1
14 11150 1 1 38 ILE C C 3.375 3.364 -4.678 1.00 . A A . 544 ILE C 1 1
14 11151 1 1 38 ILE CA C 3.079 1.872 -4.568 1.00 . A A . 544 ILE CA 1 1
14 11152 1 1 38 ILE CB C 1.649 1.681 -4.024 1.00 . A A . 544 ILE CB 1 1
14 11153 1 1 38 ILE CD1 C 1.841 -0.182 -2.290 1.00 . A A . 544 ILE CD1 1 1
14 11154 1 1 38 ILE CG1 C 1.395 0.211 -3.684 1.00 . A A . 544 ILE CG1 1 1
14 11155 1 1 38 ILE CG2 C 0.628 2.173 -5.038 1.00 . A A . 544 ILE CG2 1 1
14 11156 1 1 38 ILE H H 4.287 0.249 -3.982 1.00 . A A . 544 ILE H 1 1
14 11157 1 1 38 ILE HA H 3.115 1.443 -5.559 1.00 . A A . 544 ILE HA 1 1
14 11158 1 1 38 ILE HB H 1.545 2.272 -3.128 1.00 . A A . 544 ILE HB 1 1
14 11159 1 1 38 ILE HD11 H 2.874 0.093 -2.150 1.00 . A A . 544 ILE HD11 1 1
14 11160 1 1 38 ILE HD12 H 1.734 -1.249 -2.167 1.00 . A A . 544 ILE HD12 1 1
14 11161 1 1 38 ILE HD13 H 1.232 0.328 -1.561 1.00 . A A . 544 ILE HD13 1 1
14 11162 1 1 38 ILE HG12 H 0.337 0.012 -3.757 1.00 . A A . 544 ILE HG12 1 1
14 11163 1 1 38 ILE HG13 H 1.923 -0.411 -4.390 1.00 . A A . 544 ILE HG13 1 1
14 11164 1 1 38 ILE HG21 H -0.347 1.783 -4.787 1.00 . A A . 544 ILE HG21 1 1
14 11165 1 1 38 ILE HG22 H 0.909 1.834 -6.024 1.00 . A A . 544 ILE HG22 1 1
14 11166 1 1 38 ILE HG23 H 0.598 3.252 -5.024 1.00 . A A . 544 ILE HG23 1 1
14 11167 1 1 38 ILE N N 4.062 1.163 -3.743 1.00 . A A . 544 ILE N 1 1
14 11168 1 1 38 ILE O O 3.826 3.848 -5.716 1.00 . A A . 544 ILE O 1 1
14 11169 1 1 39 GLU C C 2.479 6.266 -4.523 1.00 . A A . 545 GLU C 1 1
14 11170 1 1 39 GLU CA C 3.370 5.518 -3.542 1.00 . A A . 545 GLU CA 1 1
14 11171 1 1 39 GLU CB C 4.838 5.805 -3.831 1.00 . A A . 545 GLU CB 1 1
14 11172 1 1 39 GLU CD C 7.098 5.712 -2.710 1.00 . A A . 545 GLU CD 1 1
14 11173 1 1 39 GLU CG C 5.771 5.015 -2.936 1.00 . A A . 545 GLU CG 1 1
14 11174 1 1 39 GLU H H 2.782 3.628 -2.800 1.00 . A A . 545 GLU H 1 1
14 11175 1 1 39 GLU HA H 3.141 5.854 -2.543 1.00 . A A . 545 GLU HA 1 1
14 11176 1 1 39 GLU HB2 H 5.050 5.550 -4.860 1.00 . A A . 545 GLU HB2 1 1
14 11177 1 1 39 GLU HB3 H 5.028 6.857 -3.679 1.00 . A A . 545 GLU HB3 1 1
14 11178 1 1 39 GLU HG2 H 5.287 4.874 -1.980 1.00 . A A . 545 GLU HG2 1 1
14 11179 1 1 39 GLU HG3 H 5.954 4.050 -3.389 1.00 . A A . 545 GLU HG3 1 1
14 11180 1 1 39 GLU N N 3.127 4.082 -3.593 1.00 . A A . 545 GLU N 1 1
14 11181 1 1 39 GLU O O 2.879 7.275 -5.105 1.00 . A A . 545 GLU O 1 1
14 11182 1 1 39 GLU OE1 O 7.514 6.495 -3.589 1.00 . A A . 545 GLU OE1 1 1
14 11183 1 1 39 GLU OE2 O 7.721 5.476 -1.654 1.00 . A A . 545 GLU OE2 1 1
14 11184 1 1 40 GLY C C -1.117 6.251 -5.123 1.00 . A A . 546 GLY C 1 1
14 11185 1 1 40 GLY CA C 0.319 6.392 -5.595 1.00 . A A . 546 GLY CA 1 1
14 11186 1 1 40 GLY H H 1.005 4.962 -4.197 1.00 . A A . 546 GLY H 1 1
14 11187 1 1 40 GLY HA2 H 0.558 7.443 -5.675 1.00 . A A . 546 GLY HA2 1 1
14 11188 1 1 40 GLY HA3 H 0.412 5.938 -6.569 1.00 . A A . 546 GLY HA3 1 1
14 11189 1 1 40 GLY N N 1.264 5.766 -4.693 1.00 . A A . 546 GLY N 1 1
14 11190 1 1 40 GLY O O -2.050 6.497 -5.886 1.00 . A A . 546 GLY O 1 1
14 11191 1 1 41 LEU C C -2.697 5.735 -1.784 1.00 . A A . 547 LEU C 1 1
14 11192 1 1 41 LEU CA C -2.649 5.671 -3.319 1.00 . A A . 547 LEU CA 1 1
14 11193 1 1 41 LEU CB C -3.238 4.340 -3.800 1.00 . A A . 547 LEU CB 1 1
14 11194 1 1 41 LEU CD1 C -3.488 1.857 -3.543 1.00 . A A . 547 LEU CD1 1 1
14 11195 1 1 41 LEU CD2 C -1.362 2.979 -2.841 1.00 . A A . 547 LEU CD2 1 1
14 11196 1 1 41 LEU CG C -2.873 3.117 -2.953 1.00 . A A . 547 LEU CG 1 1
14 11197 1 1 41 LEU H H -0.516 5.658 -3.308 1.00 . A A . 547 LEU H 1 1
14 11198 1 1 41 LEU HA H -3.259 6.471 -3.709 1.00 . A A . 547 LEU HA 1 1
14 11199 1 1 41 LEU HB2 H -4.313 4.433 -3.815 1.00 . A A . 547 LEU HB2 1 1
14 11200 1 1 41 LEU HB3 H -2.894 4.164 -4.808 1.00 . A A . 547 LEU HB3 1 1
14 11201 1 1 41 LEU HD11 H -4.553 1.995 -3.658 1.00 . A A . 547 LEU HD11 1 1
14 11202 1 1 41 LEU HD12 H -3.302 1.023 -2.883 1.00 . A A . 547 LEU HD12 1 1
14 11203 1 1 41 LEU HD13 H -3.044 1.658 -4.507 1.00 . A A . 547 LEU HD13 1 1
14 11204 1 1 41 LEU HD21 H -1.036 3.363 -1.887 1.00 . A A . 547 LEU HD21 1 1
14 11205 1 1 41 LEU HD22 H -0.890 3.540 -3.634 1.00 . A A . 547 LEU HD22 1 1
14 11206 1 1 41 LEU HD23 H -1.087 1.937 -2.923 1.00 . A A . 547 LEU HD23 1 1
14 11207 1 1 41 LEU HG H -3.272 3.246 -1.957 1.00 . A A . 547 LEU HG 1 1
14 11208 1 1 41 LEU N N -1.298 5.846 -3.866 1.00 . A A . 547 LEU N 1 1
14 11209 1 1 41 LEU O O -3.768 5.919 -1.208 1.00 . A A . 547 LEU O 1 1
14 11210 1 1 42 MET C C -1.754 7.007 0.872 1.00 . A A . 548 MET C 1 1
14 11211 1 1 42 MET CA C -1.505 5.599 0.339 1.00 . A A . 548 MET CA 1 1
14 11212 1 1 42 MET CB C -0.160 5.069 0.860 1.00 . A A . 548 MET CB 1 1
14 11213 1 1 42 MET CE C 1.236 7.333 -1.996 1.00 . A A . 548 MET CE 1 1
14 11214 1 1 42 MET CG C 1.040 5.398 -0.020 1.00 . A A . 548 MET CG 1 1
14 11215 1 1 42 MET H H -0.736 5.416 -1.620 1.00 . A A . 548 MET H 1 1
14 11216 1 1 42 MET HA H -2.294 4.954 0.699 1.00 . A A . 548 MET HA 1 1
14 11217 1 1 42 MET HB2 H 0.019 5.489 1.838 1.00 . A A . 548 MET HB2 1 1
14 11218 1 1 42 MET HB3 H -0.225 3.995 0.950 1.00 . A A . 548 MET HB3 1 1
14 11219 1 1 42 MET HE1 H 0.397 7.956 -2.267 1.00 . A A . 548 MET HE1 1 1
14 11220 1 1 42 MET HE2 H 1.118 6.356 -2.441 1.00 . A A . 548 MET HE2 1 1
14 11221 1 1 42 MET HE3 H 2.150 7.783 -2.355 1.00 . A A . 548 MET HE3 1 1
14 11222 1 1 42 MET HG2 H 1.922 4.966 0.427 1.00 . A A . 548 MET HG2 1 1
14 11223 1 1 42 MET HG3 H 0.888 4.960 -0.996 1.00 . A A . 548 MET HG3 1 1
14 11224 1 1 42 MET N N -1.553 5.569 -1.123 1.00 . A A . 548 MET N 1 1
14 11225 1 1 42 MET O O -0.890 7.605 1.512 1.00 . A A . 548 MET O 1 1
14 11226 1 1 42 MET SD S 1.309 7.171 -0.215 1.00 . A A . 548 MET SD 1 1
14 11227 1 1 43 HIS C C -4.430 8.791 2.097 1.00 . A A . 549 HIS C 1 1
14 11228 1 1 43 HIS CA C -3.312 8.862 1.062 1.00 . A A . 549 HIS CA 1 1
14 11229 1 1 43 HIS CB C -3.753 9.724 -0.124 1.00 . A A . 549 HIS CB 1 1
14 11230 1 1 43 HIS CD2 C -1.858 8.909 -1.704 1.00 . A A . 549 HIS CD2 1 1
14 11231 1 1 43 HIS CE1 C -2.954 9.018 -3.598 1.00 . A A . 549 HIS CE1 1 1
14 11232 1 1 43 HIS CG C -3.109 9.348 -1.425 1.00 . A A . 549 HIS CG 1 1
14 11233 1 1 43 HIS H H -3.595 7.001 0.100 1.00 . A A . 549 HIS H 1 1
14 11234 1 1 43 HIS HA H -2.442 9.309 1.519 1.00 . A A . 549 HIS HA 1 1
14 11235 1 1 43 HIS HB2 H -4.819 9.629 -0.249 1.00 . A A . 549 HIS HB2 1 1
14 11236 1 1 43 HIS HB3 H -3.509 10.754 0.081 1.00 . A A . 549 HIS HB3 1 1
14 11237 1 1 43 HIS HD1 H -4.698 9.688 -2.766 1.00 . A A . 549 HIS HD1 1 1
14 11238 1 1 43 HIS HD2 H -1.064 8.742 -0.989 1.00 . A A . 549 HIS HD2 1 1
14 11239 1 1 43 HIS HE1 H -3.202 8.960 -4.649 1.00 . A A . 549 HIS HE1 1 1
14 11240 1 1 43 HIS HE2 H -0.972 8.512 -3.564 1.00 . A A . 549 HIS HE2 1 1
14 11241 1 1 43 HIS N N -2.945 7.527 0.610 1.00 . A A . 549 HIS N 1 1
14 11242 1 1 43 HIS ND1 N -3.770 9.406 -2.634 1.00 . A A . 549 HIS ND1 1 1
14 11243 1 1 43 HIS NE2 N -1.789 8.712 -3.061 1.00 . A A . 549 HIS NE2 1 1
14 11244 1 1 43 HIS O O -4.400 9.487 3.112 1.00 . A A . 549 HIS O 1 1
14 11245 1 1 44 ASN C C -7.604 6.867 2.079 1.00 . A A . 550 ASN C 1 1
14 11246 1 1 44 ASN CA C -6.558 7.765 2.726 1.00 . A A . 550 ASN CA 1 1
14 11247 1 1 44 ASN CB C -7.184 9.117 3.073 1.00 . A A . 550 ASN CB 1 1
14 11248 1 1 44 ASN CG C -6.789 9.602 4.454 1.00 . A A . 550 ASN CG 1 1
14 11249 1 1 44 ASN H H -5.380 7.416 1.002 1.00 . A A . 550 ASN H 1 1
14 11250 1 1 44 ASN HA H -6.202 7.296 3.630 1.00 . A A . 550 ASN HA 1 1
14 11251 1 1 44 ASN HB2 H -6.862 9.850 2.349 1.00 . A A . 550 ASN HB2 1 1
14 11252 1 1 44 ASN HB3 H -8.259 9.027 3.036 1.00 . A A . 550 ASN HB3 1 1
14 11253 1 1 44 ASN HD21 H -7.803 8.111 5.294 1.00 . A A . 550 ASN HD21 1 1
14 11254 1 1 44 ASN HD22 H -7.006 9.187 6.387 1.00 . A A . 550 ASN HD22 1 1
14 11255 1 1 44 ASN N N -5.418 7.941 1.829 1.00 . A A . 550 ASN N 1 1
14 11256 1 1 44 ASN ND2 N -7.245 8.895 5.482 1.00 . A A . 550 ASN ND2 1 1
14 11257 1 1 44 ASN O O -7.729 5.694 2.426 1.00 . A A . 550 ASN O 1 1
14 11258 1 1 44 ASN OD1 O -6.083 10.600 4.596 1.00 . A A . 550 ASN OD1 1 1
14 11259 1 1 45 GLN C C -10.210 5.802 1.300 1.00 . A A . 551 GLN C 1 1
14 11260 1 1 45 GLN CA C -9.381 6.711 0.391 1.00 . A A . 551 GLN CA 1 1
14 11261 1 1 45 GLN CB C -8.772 5.907 -0.774 1.00 . A A . 551 GLN CB 1 1
14 11262 1 1 45 GLN CD C -6.520 5.070 0.064 1.00 . A A . 551 GLN CD 1 1
14 11263 1 1 45 GLN CG C -7.253 6.003 -0.886 1.00 . A A . 551 GLN CG 1 1
14 11264 1 1 45 GLN H H -8.174 8.373 0.899 1.00 . A A . 551 GLN H 1 1
14 11265 1 1 45 GLN HA H -10.044 7.448 -0.023 1.00 . A A . 551 GLN HA 1 1
14 11266 1 1 45 GLN HB2 H -9.039 4.869 -0.662 1.00 . A A . 551 GLN HB2 1 1
14 11267 1 1 45 GLN HB3 H -9.196 6.274 -1.698 1.00 . A A . 551 GLN HB3 1 1
14 11268 1 1 45 GLN HE21 H -7.775 3.585 -0.355 1.00 . A A . 551 GLN HE21 1 1
14 11269 1 1 45 GLN HE22 H -6.537 3.219 0.789 1.00 . A A . 551 GLN HE22 1 1
14 11270 1 1 45 GLN HG2 H -6.964 5.756 -1.896 1.00 . A A . 551 GLN HG2 1 1
14 11271 1 1 45 GLN HG3 H -6.953 7.018 -0.670 1.00 . A A . 551 GLN HG3 1 1
14 11272 1 1 45 GLN N N -8.341 7.434 1.125 1.00 . A A . 551 GLN N 1 1
14 11273 1 1 45 GLN NE2 N -6.991 3.832 0.174 1.00 . A A . 551 GLN NE2 1 1
14 11274 1 1 45 GLN O O -11.272 6.191 1.783 1.00 . A A . 551 GLN O 1 1
14 11275 1 1 45 GLN OE1 O -5.538 5.461 0.695 1.00 . A A . 551 GLN OE1 1 1
14 11276 1 1 46 ASP C C -11.760 3.236 1.743 1.00 . A A . 552 ASP C 1 1
14 11277 1 1 46 ASP CA C -10.413 3.616 2.354 1.00 . A A . 552 ASP CA 1 1
14 11278 1 1 46 ASP CB C -10.611 4.169 3.768 1.00 . A A . 552 ASP CB 1 1
14 11279 1 1 46 ASP CG C -10.044 3.250 4.833 1.00 . A A . 552 ASP CG 1 1
14 11280 1 1 46 ASP H H -8.879 4.343 1.100 1.00 . A A . 552 ASP H 1 1
14 11281 1 1 46 ASP HA H -9.794 2.730 2.405 1.00 . A A . 552 ASP HA 1 1
14 11282 1 1 46 ASP HB2 H -10.117 5.126 3.846 1.00 . A A . 552 ASP HB2 1 1
14 11283 1 1 46 ASP HB3 H -11.668 4.298 3.954 1.00 . A A . 552 ASP HB3 1 1
14 11284 1 1 46 ASP N N -9.722 4.590 1.518 1.00 . A A . 552 ASP N 1 1
14 11285 1 1 46 ASP O O -12.633 2.699 2.424 1.00 . A A . 552 ASP O 1 1
14 11286 1 1 46 ASP OD1 O -10.649 2.186 5.081 1.00 . A A . 552 ASP OD1 1 1
14 11287 1 1 46 ASP OD2 O -8.997 3.595 5.419 1.00 . A A . 552 ASP OD2 1 1
14 11288 1 1 47 GLY C C -12.918 2.315 -1.449 1.00 . A A . 553 GLY C 1 1
14 11289 1 1 47 GLY CA C -13.152 3.194 -0.238 1.00 . A A . 553 GLY CA 1 1
14 11290 1 1 47 GLY H H -11.184 3.941 -0.037 1.00 . A A . 553 GLY H 1 1
14 11291 1 1 47 GLY HA2 H -13.813 2.682 0.445 1.00 . A A . 553 GLY HA2 1 1
14 11292 1 1 47 GLY HA3 H -13.621 4.112 -0.559 1.00 . A A . 553 GLY HA3 1 1
14 11293 1 1 47 GLY N N -11.917 3.515 0.453 1.00 . A A . 553 GLY N 1 1
14 11294 1 1 47 GLY O O -13.762 1.493 -1.805 1.00 . A A . 553 GLY O 1 1
14 11295 1 1 48 LEU C C -10.941 0.301 -2.870 1.00 . A A . 554 LEU C 1 1
14 11296 1 1 48 LEU CA C -11.397 1.707 -3.255 1.00 . A A . 554 LEU CA 1 1
14 11297 1 1 48 LEU CB C -10.280 2.413 -4.020 1.00 . A A . 554 LEU CB 1 1
14 11298 1 1 48 LEU CD1 C -7.902 1.726 -3.593 1.00 . A A . 554 LEU CD1 1 1
14 11299 1 1 48 LEU CD2 C -8.555 4.131 -3.411 1.00 . A A . 554 LEU CD2 1 1
14 11300 1 1 48 LEU CG C -9.010 2.694 -3.206 1.00 . A A . 554 LEU CG 1 1
14 11301 1 1 48 LEU H H -11.130 3.156 -1.741 1.00 . A A . 554 LEU H 1 1
14 11302 1 1 48 LEU HA H -12.267 1.634 -3.889 1.00 . A A . 554 LEU HA 1 1
14 11303 1 1 48 LEU HB2 H -10.013 1.800 -4.867 1.00 . A A . 554 LEU HB2 1 1
14 11304 1 1 48 LEU HB3 H -10.663 3.354 -4.384 1.00 . A A . 554 LEU HB3 1 1
14 11305 1 1 48 LEU HD11 H -8.332 0.766 -3.837 1.00 . A A . 554 LEU HD11 1 1
14 11306 1 1 48 LEU HD12 H -7.217 1.615 -2.767 1.00 . A A . 554 LEU HD12 1 1
14 11307 1 1 48 LEU HD13 H -7.371 2.112 -4.451 1.00 . A A . 554 LEU HD13 1 1
14 11308 1 1 48 LEU HD21 H -9.272 4.802 -2.966 1.00 . A A . 554 LEU HD21 1 1
14 11309 1 1 48 LEU HD22 H -8.477 4.335 -4.469 1.00 . A A . 554 LEU HD22 1 1
14 11310 1 1 48 LEU HD23 H -7.591 4.271 -2.947 1.00 . A A . 554 LEU HD23 1 1
14 11311 1 1 48 LEU HG H -9.222 2.557 -2.151 1.00 . A A . 554 LEU HG 1 1
14 11312 1 1 48 LEU N N -11.760 2.487 -2.078 1.00 . A A . 554 LEU N 1 1
14 11313 1 1 48 LEU O O -10.630 -0.517 -3.737 1.00 . A A . 554 LEU O 1 1
14 11314 1 1 49 ILE C C -11.293 -1.681 0.136 1.00 . A A . 555 ILE C 1 1
14 11315 1 1 49 ILE CA C -10.466 -1.265 -1.070 1.00 . A A . 555 ILE CA 1 1
14 11316 1 1 49 ILE CB C -8.984 -1.235 -0.654 1.00 . A A . 555 ILE CB 1 1
14 11317 1 1 49 ILE CD1 C -8.988 1.211 0.053 1.00 . A A . 555 ILE CD1 1 1
14 11318 1 1 49 ILE CG1 C -8.761 -0.221 0.473 1.00 . A A . 555 ILE CG1 1 1
14 11319 1 1 49 ILE CG2 C -8.099 -0.909 -1.847 1.00 . A A . 555 ILE CG2 1 1
14 11320 1 1 49 ILE H H -11.146 0.720 -0.928 1.00 . A A . 555 ILE H 1 1
14 11321 1 1 49 ILE HA H -10.587 -1.991 -1.857 1.00 . A A . 555 ILE HA 1 1
14 11322 1 1 49 ILE HB H -8.716 -2.216 -0.299 1.00 . A A . 555 ILE HB 1 1
14 11323 1 1 49 ILE HD11 H -9.025 1.262 -1.022 1.00 . A A . 555 ILE HD11 1 1
14 11324 1 1 49 ILE HD12 H -8.177 1.825 0.416 1.00 . A A . 555 ILE HD12 1 1
14 11325 1 1 49 ILE HD13 H -9.921 1.565 0.465 1.00 . A A . 555 ILE HD13 1 1
14 11326 1 1 49 ILE HG12 H -9.431 -0.438 1.288 1.00 . A A . 555 ILE HG12 1 1
14 11327 1 1 49 ILE HG13 H -7.750 -0.302 0.819 1.00 . A A . 555 ILE HG13 1 1
14 11328 1 1 49 ILE HG21 H -8.706 -0.817 -2.733 1.00 . A A . 555 ILE HG21 1 1
14 11329 1 1 49 ILE HG22 H -7.377 -1.701 -1.985 1.00 . A A . 555 ILE HG22 1 1
14 11330 1 1 49 ILE HG23 H -7.581 0.022 -1.666 1.00 . A A . 555 ILE HG23 1 1
14 11331 1 1 49 ILE N N -10.894 0.030 -1.570 1.00 . A A . 555 ILE N 1 1
14 11332 1 1 49 ILE O O -11.629 -2.854 0.303 1.00 . A A . 555 ILE O 1 1
14 11333 1 1 50 CYS C C -13.706 -0.246 2.166 1.00 . A A . 556 CYS C 1 1
14 11334 1 1 50 CYS CA C -12.353 -0.959 2.198 1.00 . A A . 556 CYS CA 1 1
14 11335 1 1 50 CYS CB C -11.537 -0.497 3.409 1.00 . A A . 556 CYS CB 1 1
14 11336 1 1 50 CYS H H -11.279 0.199 0.806 1.00 . A A . 556 CYS H 1 1
14 11337 1 1 50 CYS HA H -12.516 -2.023 2.268 1.00 . A A . 556 CYS HA 1 1
14 11338 1 1 50 CYS HB2 H -10.543 -0.220 3.078 1.00 . A A . 556 CYS HB2 1 1
14 11339 1 1 50 CYS HB3 H -12.013 0.366 3.851 1.00 . A A . 556 CYS HB3 1 1
14 11340 1 1 50 CYS N N -11.594 -0.709 0.988 1.00 . A A . 556 CYS N 1 1
14 11341 1 1 50 CYS O O -13.950 0.674 2.946 1.00 . A A . 556 CYS O 1 1
14 11342 1 1 50 CYS SG S -11.356 -1.761 4.710 1.00 . A A . 556 CYS SG 1 1
14 11343 1 1 51 GLY C C -16.661 -0.449 -0.080 1.00 . A A . 557 GLY C 1 1
14 11344 1 1 51 GLY CA C -15.896 -0.056 1.171 1.00 . A A . 557 GLY CA 1 1
14 11345 1 1 51 GLY H H -14.346 -1.416 0.667 1.00 . A A . 557 GLY H 1 1
14 11346 1 1 51 GLY HA2 H -16.477 -0.343 2.034 1.00 . A A . 557 GLY HA2 1 1
14 11347 1 1 51 GLY HA3 H -15.772 1.017 1.178 1.00 . A A . 557 GLY HA3 1 1
14 11348 1 1 51 GLY N N -14.586 -0.675 1.265 1.00 . A A . 557 GLY N 1 1
14 11349 1 1 51 GLY O O -17.892 -0.456 -0.080 1.00 . A A . 557 GLY O 1 1
14 11350 1 1 52 LEU C C -17.673 -2.191 -2.188 1.00 . A A . 558 LEU C 1 1
14 11351 1 1 52 LEU CA C -16.571 -1.156 -2.412 1.00 . A A . 558 LEU CA 1 1
14 11352 1 1 52 LEU CB C -15.528 -1.705 -3.391 1.00 . A A . 558 LEU CB 1 1
14 11353 1 1 52 LEU CD1 C -14.070 -3.746 -3.574 1.00 . A A . 558 LEU CD1 1 1
14 11354 1 1 52 LEU CD2 C -13.146 -1.637 -2.600 1.00 . A A . 558 LEU CD2 1 1
14 11355 1 1 52 LEU CG C -14.386 -2.505 -2.752 1.00 . A A . 558 LEU CG 1 1
14 11356 1 1 52 LEU H H -14.961 -0.741 -1.094 1.00 . A A . 558 LEU H 1 1
14 11357 1 1 52 LEU HA H -17.015 -0.269 -2.840 1.00 . A A . 558 LEU HA 1 1
14 11358 1 1 52 LEU HB2 H -16.036 -2.343 -4.099 1.00 . A A . 558 LEU HB2 1 1
14 11359 1 1 52 LEU HB3 H -15.099 -0.873 -3.928 1.00 . A A . 558 LEU HB3 1 1
14 11360 1 1 52 LEU HD11 H -14.240 -3.538 -4.621 1.00 . A A . 558 LEU HD11 1 1
14 11361 1 1 52 LEU HD12 H -14.709 -4.558 -3.260 1.00 . A A . 558 LEU HD12 1 1
14 11362 1 1 52 LEU HD13 H -13.037 -4.023 -3.426 1.00 . A A . 558 LEU HD13 1 1
14 11363 1 1 52 LEU HD21 H -13.082 -1.276 -1.585 1.00 . A A . 558 LEU HD21 1 1
14 11364 1 1 52 LEU HD22 H -13.207 -0.799 -3.278 1.00 . A A . 558 LEU HD22 1 1
14 11365 1 1 52 LEU HD23 H -12.268 -2.221 -2.830 1.00 . A A . 558 LEU HD23 1 1
14 11366 1 1 52 LEU HG H -14.688 -2.828 -1.768 1.00 . A A . 558 LEU HG 1 1
14 11367 1 1 52 LEU N N -15.939 -0.769 -1.151 1.00 . A A . 558 LEU N 1 1
14 11368 1 1 52 LEU O O -18.843 -1.938 -2.472 1.00 . A A . 558 LEU O 1 1
14 11369 1 1 53 ARG C C -17.564 -5.553 -0.639 1.00 . A A . 559 ARG C 1 1
14 11370 1 1 53 ARG CA C -18.238 -4.431 -1.413 1.00 . A A . 559 ARG CA 1 1
14 11371 1 1 53 ARG CB C -18.797 -4.971 -2.725 1.00 . A A . 559 ARG CB 1 1
14 11372 1 1 53 ARG CD C -17.247 -4.746 -4.689 1.00 . A A . 559 ARG CD 1 1
14 11373 1 1 53 ARG CG C -17.741 -5.653 -3.576 1.00 . A A . 559 ARG CG 1 1
14 11374 1 1 53 ARG CZ C -17.874 -5.911 -6.768 1.00 . A A . 559 ARG CZ 1 1
14 11375 1 1 53 ARG H H -16.343 -3.496 -1.472 1.00 . A A . 559 ARG H 1 1
14 11376 1 1 53 ARG HA H -19.037 -4.030 -0.814 1.00 . A A . 559 ARG HA 1 1
14 11377 1 1 53 ARG HB2 H -19.576 -5.688 -2.506 1.00 . A A . 559 ARG HB2 1 1
14 11378 1 1 53 ARG HB3 H -19.217 -4.153 -3.291 1.00 . A A . 559 ARG HB3 1 1
14 11379 1 1 53 ARG HD2 H -18.008 -4.011 -4.903 1.00 . A A . 559 ARG HD2 1 1
14 11380 1 1 53 ARG HD3 H -16.350 -4.246 -4.354 1.00 . A A . 559 ARG HD3 1 1
14 11381 1 1 53 ARG HE H -16.007 -5.687 -6.101 1.00 . A A . 559 ARG HE 1 1
14 11382 1 1 53 ARG HG2 H -16.903 -5.912 -2.944 1.00 . A A . 559 ARG HG2 1 1
14 11383 1 1 53 ARG HG3 H -18.161 -6.548 -4.009 1.00 . A A . 559 ARG HG3 1 1
14 11384 1 1 53 ARG HH11 H -19.436 -5.153 -5.729 1.00 . A A . 559 ARG HH11 1 1
14 11385 1 1 53 ARG HH12 H -19.849 -5.979 -7.194 1.00 . A A . 559 ARG HH12 1 1
14 11386 1 1 53 ARG HH21 H -16.549 -6.774 -8.026 1.00 . A A . 559 ARG HH21 1 1
14 11387 1 1 53 ARG HH22 H -18.211 -6.901 -8.497 1.00 . A A . 559 ARG HH22 1 1
14 11388 1 1 53 ARG N N -17.289 -3.355 -1.677 1.00 . A A . 559 ARG N 1 1
14 11389 1 1 53 ARG NE N -16.948 -5.489 -5.911 1.00 . A A . 559 ARG NE 1 1
14 11390 1 1 53 ARG NH1 N -19.158 -5.660 -6.545 1.00 . A A . 559 ARG NH1 1 1
14 11391 1 1 53 ARG NH2 N -17.515 -6.584 -7.853 1.00 . A A . 559 ARG NH2 1 1
14 11392 1 1 53 ARG O O -17.858 -6.732 -0.834 1.00 . A A . 559 ARG O 1 1
14 11393 1 1 54 GLN C C -16.463 -6.180 2.456 1.00 . A A . 560 GLN C 1 1
14 11394 1 1 54 GLN CA C -15.899 -6.105 1.041 1.00 . A A . 560 GLN CA 1 1
14 11395 1 1 54 GLN CB C -14.424 -5.698 1.079 1.00 . A A . 560 GLN CB 1 1
14 11396 1 1 54 GLN CD C -15.006 -3.600 2.378 1.00 . A A . 560 GLN CD 1 1
14 11397 1 1 54 GLN CG C -14.195 -4.199 1.244 1.00 . A A . 560 GLN CG 1 1
14 11398 1 1 54 GLN H H -16.473 -4.211 0.314 1.00 . A A . 560 GLN H 1 1
14 11399 1 1 54 GLN HA H -15.983 -7.078 0.581 1.00 . A A . 560 GLN HA 1 1
14 11400 1 1 54 GLN HB2 H -13.946 -6.206 1.903 1.00 . A A . 560 GLN HB2 1 1
14 11401 1 1 54 GLN HB3 H -13.957 -6.009 0.156 1.00 . A A . 560 GLN HB3 1 1
14 11402 1 1 54 GLN HE21 H -16.170 -2.651 1.074 1.00 . A A . 560 GLN HE21 1 1
14 11403 1 1 54 GLN HE22 H -16.554 -2.407 2.740 1.00 . A A . 560 GLN HE22 1 1
14 11404 1 1 54 GLN HG2 H -13.148 -4.026 1.444 1.00 . A A . 560 GLN HG2 1 1
14 11405 1 1 54 GLN HG3 H -14.469 -3.701 0.324 1.00 . A A . 560 GLN HG3 1 1
14 11406 1 1 54 GLN N N -16.651 -5.162 0.227 1.00 . A A . 560 GLN N 1 1
14 11407 1 1 54 GLN NE2 N -16.012 -2.805 2.030 1.00 . A A . 560 GLN NE2 1 1
14 11408 1 1 54 GLN O O -15.853 -6.869 3.300 1.00 . A A . 560 GLN O 1 1
14 11409 1 1 54 GLN OXT O -17.511 -5.548 2.710 1.00 . A A . 560 GLN OXT 1 1
14 11410 1 1 54 GLN OE1 O -14.733 -3.850 3.552 1.00 . A A . 560 GLN OE1 1 1
15 11411 1 1 1 ALA C C -12.946 -9.483 -6.297 1.00 . A A . 507 ALA C 1 1
15 11412 1 1 1 ALA CA C -12.114 -10.192 -7.361 1.00 . A A . 507 ALA CA 1 1
15 11413 1 1 1 ALA CB C -12.963 -10.478 -8.590 1.00 . A A . 507 ALA CB 1 1
15 11414 1 1 1 ALA H1 H -12.261 -11.925 -6.263 1.00 . A A . 507 ALA H1 1 1
15 11415 1 1 1 ALA H2 H -10.706 -11.199 -6.252 1.00 . A A . 507 ALA H2 1 1
15 11416 1 1 1 ALA H3 H -11.253 -12.038 -7.645 1.00 . A A . 507 ALA H3 1 1
15 11417 1 1 1 ALA HA H -11.304 -9.541 -7.658 1.00 . A A . 507 ALA HA 1 1
15 11418 1 1 1 ALA HB1 H -13.786 -9.780 -8.630 1.00 . A A . 507 ALA HB1 1 1
15 11419 1 1 1 ALA HB2 H -13.349 -11.486 -8.534 1.00 . A A . 507 ALA HB2 1 1
15 11420 1 1 1 ALA HB3 H -12.358 -10.373 -9.478 1.00 . A A . 507 ALA HB3 1 1
15 11421 1 1 1 ALA N N -11.531 -11.452 -6.832 1.00 . A A . 507 ALA N 1 1
15 11422 1 1 1 ALA O O -13.910 -8.785 -6.611 1.00 . A A . 507 ALA O 1 1
15 11423 1 1 2 GLN C C -12.424 -9.052 -2.658 1.00 . A A . 508 GLN C 1 1
15 11424 1 1 2 GLN CA C -13.277 -9.044 -3.926 1.00 . A A . 508 GLN CA 1 1
15 11425 1 1 2 GLN CB C -14.600 -9.770 -3.671 1.00 . A A . 508 GLN CB 1 1
15 11426 1 1 2 GLN CD C -17.109 -9.624 -3.923 1.00 . A A . 508 GLN CD 1 1
15 11427 1 1 2 GLN CG C -15.761 -9.224 -4.487 1.00 . A A . 508 GLN CG 1 1
15 11428 1 1 2 GLN H H -11.789 -10.233 -4.848 1.00 . A A . 508 GLN H 1 1
15 11429 1 1 2 GLN HA H -13.486 -8.020 -4.198 1.00 . A A . 508 GLN HA 1 1
15 11430 1 1 2 GLN HB2 H -14.477 -10.815 -3.915 1.00 . A A . 508 GLN HB2 1 1
15 11431 1 1 2 GLN HB3 H -14.851 -9.681 -2.625 1.00 . A A . 508 GLN HB3 1 1
15 11432 1 1 2 GLN HE21 H -17.783 -7.767 -4.146 1.00 . A A . 508 GLN HE21 1 1
15 11433 1 1 2 GLN HE22 H -18.906 -8.897 -3.480 1.00 . A A . 508 GLN HE22 1 1
15 11434 1 1 2 GLN HG2 H -15.699 -8.146 -4.500 1.00 . A A . 508 GLN HG2 1 1
15 11435 1 1 2 GLN HG3 H -15.683 -9.601 -5.497 1.00 . A A . 508 GLN HG3 1 1
15 11436 1 1 2 GLN N N -12.566 -9.666 -5.036 1.00 . A A . 508 GLN N 1 1
15 11437 1 1 2 GLN NE2 N -18.025 -8.667 -3.842 1.00 . A A . 508 GLN NE2 1 1
15 11438 1 1 2 GLN O O -12.864 -9.513 -1.604 1.00 . A A . 508 GLN O 1 1
15 11439 1 1 2 GLN OE1 O -17.326 -10.782 -3.564 1.00 . A A . 508 GLN OE1 1 1
15 11440 1 1 3 PRO C C -10.621 -7.373 -0.622 1.00 . A A . 509 PRO C 1 1
15 11441 1 1 3 PRO CA C -10.270 -8.490 -1.599 1.00 . A A . 509 PRO CA 1 1
15 11442 1 1 3 PRO CB C -8.915 -8.223 -2.252 1.00 . A A . 509 PRO CB 1 1
15 11443 1 1 3 PRO CD C -10.575 -7.967 -3.961 1.00 . A A . 509 PRO CD 1 1
15 11444 1 1 3 PRO CG C -9.240 -7.455 -3.486 1.00 . A A . 509 PRO CG 1 1
15 11445 1 1 3 PRO HA H -10.242 -9.433 -1.074 1.00 . A A . 509 PRO HA 1 1
15 11446 1 1 3 PRO HB2 H -8.295 -7.651 -1.578 1.00 . A A . 509 PRO HB2 1 1
15 11447 1 1 3 PRO HB3 H -8.434 -9.161 -2.487 1.00 . A A . 509 PRO HB3 1 1
15 11448 1 1 3 PRO HD2 H -11.175 -7.156 -4.346 1.00 . A A . 509 PRO HD2 1 1
15 11449 1 1 3 PRO HD3 H -10.439 -8.728 -4.715 1.00 . A A . 509 PRO HD3 1 1
15 11450 1 1 3 PRO HG2 H -9.304 -6.402 -3.255 1.00 . A A . 509 PRO HG2 1 1
15 11451 1 1 3 PRO HG3 H -8.484 -7.630 -4.236 1.00 . A A . 509 PRO HG3 1 1
15 11452 1 1 3 PRO N N -11.184 -8.539 -2.743 1.00 . A A . 509 PRO N 1 1
15 11453 1 1 3 PRO O O -10.386 -6.197 -0.898 1.00 . A A . 509 PRO O 1 1
15 11454 1 1 4 LYS C C -10.336 -6.111 2.144 1.00 . A A . 510 LYS C 1 1
15 11455 1 1 4 LYS CA C -11.568 -6.778 1.540 1.00 . A A . 510 LYS CA 1 1
15 11456 1 1 4 LYS CB C -12.385 -7.457 2.640 1.00 . A A . 510 LYS CB 1 1
15 11457 1 1 4 LYS CD C -13.935 -9.444 2.639 1.00 . A A . 510 LYS CD 1 1
15 11458 1 1 4 LYS CE C -14.259 -10.383 1.488 1.00 . A A . 510 LYS CE 1 1
15 11459 1 1 4 LYS CG C -13.712 -8.019 2.151 1.00 . A A . 510 LYS CG 1 1
15 11460 1 1 4 LYS H H -11.346 -8.702 0.685 1.00 . A A . 510 LYS H 1 1
15 11461 1 1 4 LYS HA H -12.176 -6.023 1.066 1.00 . A A . 510 LYS HA 1 1
15 11462 1 1 4 LYS HB2 H -11.803 -8.268 3.054 1.00 . A A . 510 LYS HB2 1 1
15 11463 1 1 4 LYS HB3 H -12.587 -6.738 3.419 1.00 . A A . 510 LYS HB3 1 1
15 11464 1 1 4 LYS HD2 H -13.039 -9.792 3.132 1.00 . A A . 510 LYS HD2 1 1
15 11465 1 1 4 LYS HD3 H -14.757 -9.449 3.339 1.00 . A A . 510 LYS HD3 1 1
15 11466 1 1 4 LYS HE2 H -14.875 -9.859 0.774 1.00 . A A . 510 LYS HE2 1 1
15 11467 1 1 4 LYS HE3 H -13.335 -10.683 1.015 1.00 . A A . 510 LYS HE3 1 1
15 11468 1 1 4 LYS HG2 H -14.512 -7.395 2.520 1.00 . A A . 510 LYS HG2 1 1
15 11469 1 1 4 LYS HG3 H -13.717 -8.011 1.071 1.00 . A A . 510 LYS HG3 1 1
15 11470 1 1 4 LYS HZ1 H -14.652 -11.874 2.898 1.00 . A A . 510 LYS HZ1 1 1
15 11471 1 1 4 LYS HZ2 H -14.815 -12.387 1.294 1.00 . A A . 510 LYS HZ2 1 1
15 11472 1 1 4 LYS HZ3 H -16.005 -11.411 1.996 1.00 . A A . 510 LYS HZ3 1 1
15 11473 1 1 4 LYS N N -11.185 -7.749 0.521 1.00 . A A . 510 LYS N 1 1
15 11474 1 1 4 LYS NZ N -14.983 -11.599 1.952 1.00 . A A . 510 LYS NZ 1 1
15 11475 1 1 4 LYS O O -9.499 -6.770 2.759 1.00 . A A . 510 LYS O 1 1
15 11476 1 1 5 CYS C C -7.784 -4.577 1.930 1.00 . A A . 511 CYS C 1 1
15 11477 1 1 5 CYS CA C -9.098 -4.042 2.490 1.00 . A A . 511 CYS CA 1 1
15 11478 1 1 5 CYS CB C -9.087 -4.104 4.020 1.00 . A A . 511 CYS CB 1 1
15 11479 1 1 5 CYS H H -10.929 -4.326 1.463 1.00 . A A . 511 CYS H 1 1
15 11480 1 1 5 CYS HA H -9.215 -3.014 2.182 1.00 . A A . 511 CYS HA 1 1
15 11481 1 1 5 CYS HB2 H -9.856 -4.786 4.350 1.00 . A A . 511 CYS HB2 1 1
15 11482 1 1 5 CYS HB3 H -8.125 -4.468 4.352 1.00 . A A . 511 CYS HB3 1 1
15 11483 1 1 5 CYS N N -10.231 -4.797 1.964 1.00 . A A . 511 CYS N 1 1
15 11484 1 1 5 CYS O O -7.247 -5.570 2.423 1.00 . A A . 511 CYS O 1 1
15 11485 1 1 5 CYS SG S -9.384 -2.501 4.832 1.00 . A A . 511 CYS SG 1 1
15 11486 1 1 6 ASN C C -4.826 -3.575 0.828 1.00 . A A . 512 ASN C 1 1
15 11487 1 1 6 ASN CA C -6.026 -4.337 0.264 1.00 . A A . 512 ASN CA 1 1
15 11488 1 1 6 ASN CB C -6.099 -4.170 -1.259 1.00 . A A . 512 ASN CB 1 1
15 11489 1 1 6 ASN CG C -7.334 -4.821 -1.853 1.00 . A A . 512 ASN CG 1 1
15 11490 1 1 6 ASN H H -7.753 -3.141 0.545 1.00 . A A . 512 ASN H 1 1
15 11491 1 1 6 ASN HA H -5.891 -5.376 0.484 1.00 . A A . 512 ASN HA 1 1
15 11492 1 1 6 ASN HB2 H -6.111 -3.121 -1.507 1.00 . A A . 512 ASN HB2 1 1
15 11493 1 1 6 ASN HB3 H -5.227 -4.627 -1.703 1.00 . A A . 512 ASN HB3 1 1
15 11494 1 1 6 ASN HD21 H -8.482 -3.345 -1.173 1.00 . A A . 512 ASN HD21 1 1
15 11495 1 1 6 ASN HD22 H -9.300 -4.587 -2.046 1.00 . A A . 512 ASN HD22 1 1
15 11496 1 1 6 ASN N N -7.275 -3.919 0.894 1.00 . A A . 512 ASN N 1 1
15 11497 1 1 6 ASN ND2 N -8.488 -4.186 -1.673 1.00 . A A . 512 ASN ND2 1 1
15 11498 1 1 6 ASN O O -3.819 -4.178 1.191 1.00 . A A . 512 ASN O 1 1
15 11499 1 1 6 ASN OD1 O -7.252 -5.882 -2.469 1.00 . A A . 512 ASN OD1 1 1
15 11500 1 1 7 PRO C C -4.158 -0.763 2.727 1.00 . A A . 513 PRO C 1 1
15 11501 1 1 7 PRO CA C -3.851 -1.371 1.361 1.00 . A A . 513 PRO CA 1 1
15 11502 1 1 7 PRO CB C -3.880 -0.278 0.301 1.00 . A A . 513 PRO CB 1 1
15 11503 1 1 7 PRO CD C -6.022 -1.419 0.439 1.00 . A A . 513 PRO CD 1 1
15 11504 1 1 7 PRO CG C -5.309 -0.249 -0.194 1.00 . A A . 513 PRO CG 1 1
15 11505 1 1 7 PRO HA H -2.887 -1.855 1.368 1.00 . A A . 513 PRO HA 1 1
15 11506 1 1 7 PRO HB2 H -3.592 0.664 0.750 1.00 . A A . 513 PRO HB2 1 1
15 11507 1 1 7 PRO HB3 H -3.200 -0.530 -0.491 1.00 . A A . 513 PRO HB3 1 1
15 11508 1 1 7 PRO HD2 H -6.620 -1.096 1.277 1.00 . A A . 513 PRO HD2 1 1
15 11509 1 1 7 PRO HD3 H -6.624 -1.933 -0.287 1.00 . A A . 513 PRO HD3 1 1
15 11510 1 1 7 PRO HG2 H -5.780 0.675 0.099 1.00 . A A . 513 PRO HG2 1 1
15 11511 1 1 7 PRO HG3 H -5.320 -0.351 -1.268 1.00 . A A . 513 PRO HG3 1 1
15 11512 1 1 7 PRO N N -4.908 -2.238 0.879 1.00 . A A . 513 PRO N 1 1
15 11513 1 1 7 PRO O O -3.538 0.219 3.130 1.00 . A A . 513 PRO O 1 1
15 11514 1 1 8 ASN C C -5.286 -1.930 5.783 1.00 . A A . 514 ASN C 1 1
15 11515 1 1 8 ASN CA C -5.510 -0.847 4.740 1.00 . A A . 514 ASN CA 1 1
15 11516 1 1 8 ASN CB C -6.976 -0.407 4.724 1.00 . A A . 514 ASN CB 1 1
15 11517 1 1 8 ASN CG C -7.133 1.091 4.535 1.00 . A A . 514 ASN CG 1 1
15 11518 1 1 8 ASN H H -5.581 -2.121 3.058 1.00 . A A . 514 ASN H 1 1
15 11519 1 1 8 ASN HA H -4.886 0.002 4.977 1.00 . A A . 514 ASN HA 1 1
15 11520 1 1 8 ASN HB2 H -7.484 -0.905 3.912 1.00 . A A . 514 ASN HB2 1 1
15 11521 1 1 8 ASN HB3 H -7.440 -0.684 5.659 1.00 . A A . 514 ASN HB3 1 1
15 11522 1 1 8 ASN HD21 H -7.290 0.861 2.562 1.00 . A A . 514 ASN HD21 1 1
15 11523 1 1 8 ASN HD22 H -7.397 2.485 3.138 1.00 . A A . 514 ASN HD22 1 1
15 11524 1 1 8 ASN N N -5.120 -1.342 3.428 1.00 . A A . 514 ASN N 1 1
15 11525 1 1 8 ASN ND2 N -7.287 1.522 3.285 1.00 . A A . 514 ASN ND2 1 1
15 11526 1 1 8 ASN O O -6.208 -2.336 6.492 1.00 . A A . 514 ASN O 1 1
15 11527 1 1 8 ASN OD1 O -7.116 1.855 5.501 1.00 . A A . 514 ASN OD1 1 1
15 11528 1 1 9 LEU C C -2.633 -2.966 7.781 1.00 . A A . 515 LEU C 1 1
15 11529 1 1 9 LEU CA C -3.682 -3.456 6.787 1.00 . A A . 515 LEU CA 1 1
15 11530 1 1 9 LEU CB C -3.149 -4.677 6.029 1.00 . A A . 515 LEU CB 1 1
15 11531 1 1 9 LEU CD1 C -5.137 -4.658 4.493 1.00 . A A . 515 LEU CD1 1 1
15 11532 1 1 9 LEU CD2 C -2.912 -3.834 3.675 1.00 . A A . 515 LEU CD2 1 1
15 11533 1 1 9 LEU CG C -3.627 -4.829 4.581 1.00 . A A . 515 LEU CG 1 1
15 11534 1 1 9 LEU H H -3.367 -2.041 5.251 1.00 . A A . 515 LEU H 1 1
15 11535 1 1 9 LEU HA H -4.570 -3.741 7.331 1.00 . A A . 515 LEU HA 1 1
15 11536 1 1 9 LEU HB2 H -2.074 -4.619 6.017 1.00 . A A . 515 LEU HB2 1 1
15 11537 1 1 9 LEU HB3 H -3.440 -5.561 6.570 1.00 . A A . 515 LEU HB3 1 1
15 11538 1 1 9 LEU HD11 H -5.566 -4.715 5.483 1.00 . A A . 515 LEU HD11 1 1
15 11539 1 1 9 LEU HD12 H -5.552 -5.441 3.876 1.00 . A A . 515 LEU HD12 1 1
15 11540 1 1 9 LEU HD13 H -5.366 -3.699 4.058 1.00 . A A . 515 LEU HD13 1 1
15 11541 1 1 9 LEU HD21 H -2.400 -4.367 2.886 1.00 . A A . 515 LEU HD21 1 1
15 11542 1 1 9 LEU HD22 H -2.192 -3.272 4.252 1.00 . A A . 515 LEU HD22 1 1
15 11543 1 1 9 LEU HD23 H -3.633 -3.156 3.241 1.00 . A A . 515 LEU HD23 1 1
15 11544 1 1 9 LEU HG H -3.388 -5.825 4.237 1.00 . A A . 515 LEU HG 1 1
15 11545 1 1 9 LEU N N -4.050 -2.404 5.853 1.00 . A A . 515 LEU N 1 1
15 11546 1 1 9 LEU O O -2.851 -2.998 8.991 1.00 . A A . 515 LEU O 1 1
15 11547 1 1 10 HIS C C 0.739 -1.437 7.283 1.00 . A A . 516 HIS C 1 1
15 11548 1 1 10 HIS CA C -0.411 -2.036 8.115 1.00 . A A . 516 HIS CA 1 1
15 11549 1 1 10 HIS CB C 0.096 -3.177 9.005 1.00 . A A . 516 HIS CB 1 1
15 11550 1 1 10 HIS CD2 C 2.536 -3.711 8.402 1.00 . A A . 516 HIS CD2 1 1
15 11551 1 1 10 HIS CE1 C 2.173 -5.420 7.079 1.00 . A A . 516 HIS CE1 1 1
15 11552 1 1 10 HIS CG C 1.211 -3.941 8.386 1.00 . A A . 516 HIS CG 1 1
15 11553 1 1 10 HIS H H -1.369 -2.525 6.291 1.00 . A A . 516 HIS H 1 1
15 11554 1 1 10 HIS HA H -0.814 -1.266 8.749 1.00 . A A . 516 HIS HA 1 1
15 11555 1 1 10 HIS HB2 H 0.450 -2.770 9.940 1.00 . A A . 516 HIS HB2 1 1
15 11556 1 1 10 HIS HB3 H -0.715 -3.864 9.199 1.00 . A A . 516 HIS HB3 1 1
15 11557 1 1 10 HIS HD1 H 0.148 -5.433 7.348 1.00 . A A . 516 HIS HD1 1 1
15 11558 1 1 10 HIS HD2 H 3.033 -2.912 8.933 1.00 . A A . 516 HIS HD2 1 1
15 11559 1 1 10 HIS HE1 H 2.317 -6.206 6.356 1.00 . A A . 516 HIS HE1 1 1
15 11560 1 1 10 HIS HE2 H 4.060 -4.654 7.308 1.00 . A A . 516 HIS HE2 1 1
15 11561 1 1 10 HIS N N -1.490 -2.521 7.263 1.00 . A A . 516 HIS N 1 1
15 11562 1 1 10 HIS ND1 N 1.012 -5.021 7.556 1.00 . A A . 516 HIS ND1 1 1
15 11563 1 1 10 HIS NE2 N 3.120 -4.645 7.581 1.00 . A A . 516 HIS NE2 1 1
15 11564 1 1 10 HIS O O 1.126 -0.286 7.484 1.00 . A A . 516 HIS O 1 1
15 11565 1 1 11 TYR C C 2.119 -0.480 4.790 1.00 . A A . 517 TYR C 1 1
15 11566 1 1 11 TYR CA C 2.408 -1.792 5.515 1.00 . A A . 517 TYR CA 1 1
15 11567 1 1 11 TYR CB C 2.808 -2.834 4.440 1.00 . A A . 517 TYR CB 1 1
15 11568 1 1 11 TYR CD1 C 0.658 -4.238 4.536 1.00 . A A . 517 TYR CD1 1 1
15 11569 1 1 11 TYR CD2 C 2.739 -5.339 4.152 1.00 . A A . 517 TYR CD2 1 1
15 11570 1 1 11 TYR CE1 C 0.001 -5.451 4.452 1.00 . A A . 517 TYR CE1 1 1
15 11571 1 1 11 TYR CE2 C 2.085 -6.554 4.071 1.00 . A A . 517 TYR CE2 1 1
15 11572 1 1 11 TYR CG C 2.045 -4.157 4.391 1.00 . A A . 517 TYR CG 1 1
15 11573 1 1 11 TYR CZ C 0.717 -6.604 4.221 1.00 . A A . 517 TYR CZ 1 1
15 11574 1 1 11 TYR H H 0.950 -3.135 6.263 1.00 . A A . 517 TYR H 1 1
15 11575 1 1 11 TYR HA H 3.256 -1.635 6.161 1.00 . A A . 517 TYR HA 1 1
15 11576 1 1 11 TYR HB2 H 2.690 -2.376 3.471 1.00 . A A . 517 TYR HB2 1 1
15 11577 1 1 11 TYR HB3 H 3.853 -3.070 4.577 1.00 . A A . 517 TYR HB3 1 1
15 11578 1 1 11 TYR HD1 H 0.092 -3.341 4.720 1.00 . A A . 517 TYR HD1 1 1
15 11579 1 1 11 TYR HD2 H 3.812 -5.301 4.035 1.00 . A A . 517 TYR HD2 1 1
15 11580 1 1 11 TYR HE1 H -1.072 -5.491 4.568 1.00 . A A . 517 TYR HE1 1 1
15 11581 1 1 11 TYR HE2 H 2.647 -7.458 3.889 1.00 . A A . 517 TYR HE2 1 1
15 11582 1 1 11 TYR HH H 0.244 -8.330 4.925 1.00 . A A . 517 TYR HH 1 1
15 11583 1 1 11 TYR N N 1.290 -2.232 6.361 1.00 . A A . 517 TYR N 1 1
15 11584 1 1 11 TYR O O 3.019 0.110 4.190 1.00 . A A . 517 TYR O 1 1
15 11585 1 1 11 TYR OH O 0.063 -7.811 4.137 1.00 . A A . 517 TYR OH 1 1
15 11586 1 1 12 TRP C C -0.148 2.148 5.053 1.00 . A A . 518 TRP C 1 1
15 11587 1 1 12 TRP CA C 0.485 1.157 4.091 1.00 . A A . 518 TRP CA 1 1
15 11588 1 1 12 TRP CB C -0.498 0.805 2.958 1.00 . A A . 518 TRP CB 1 1
15 11589 1 1 12 TRP CD1 C 0.127 -1.679 2.949 1.00 . A A . 518 TRP CD1 1 1
15 11590 1 1 12 TRP CD2 C -0.492 -0.895 0.955 1.00 . A A . 518 TRP CD2 1 1
15 11591 1 1 12 TRP CE2 C -0.169 -2.257 0.827 1.00 . A A . 518 TRP CE2 1 1
15 11592 1 1 12 TRP CE3 C -0.915 -0.197 -0.179 1.00 . A A . 518 TRP CE3 1 1
15 11593 1 1 12 TRP CG C -0.284 -0.542 2.330 1.00 . A A . 518 TRP CG 1 1
15 11594 1 1 12 TRP CH2 C -0.676 -2.232 -1.477 1.00 . A A . 518 TRP CH2 1 1
15 11595 1 1 12 TRP CZ2 C -0.256 -2.937 -0.384 1.00 . A A . 518 TRP CZ2 1 1
15 11596 1 1 12 TRP CZ3 C -1.003 -0.874 -1.383 1.00 . A A . 518 TRP CZ3 1 1
15 11597 1 1 12 TRP H H 0.182 -0.567 5.260 1.00 . A A . 518 TRP H 1 1
15 11598 1 1 12 TRP HA H 1.374 1.596 3.666 1.00 . A A . 518 TRP HA 1 1
15 11599 1 1 12 TRP HB2 H -1.500 0.822 3.347 1.00 . A A . 518 TRP HB2 1 1
15 11600 1 1 12 TRP HB3 H -0.410 1.537 2.181 1.00 . A A . 518 TRP HB3 1 1
15 11601 1 1 12 TRP HD1 H 0.363 -1.752 3.988 1.00 . A A . 518 TRP HD1 1 1
15 11602 1 1 12 TRP HE1 H 0.495 -3.599 2.280 1.00 . A A . 518 TRP HE1 1 1
15 11603 1 1 12 TRP HE3 H -1.174 0.848 -0.127 1.00 . A A . 518 TRP HE3 1 1
15 11604 1 1 12 TRP HH2 H -0.758 -2.719 -2.437 1.00 . A A . 518 TRP HH2 1 1
15 11605 1 1 12 TRP HZ2 H -0.009 -3.984 -0.467 1.00 . A A . 518 TRP HZ2 1 1
15 11606 1 1 12 TRP HZ3 H -1.332 -0.352 -2.269 1.00 . A A . 518 TRP HZ3 1 1
15 11607 1 1 12 TRP N N 0.870 -0.049 4.797 1.00 . A A . 518 TRP N 1 1
15 11608 1 1 12 TRP NE1 N 0.212 -2.701 2.061 1.00 . A A . 518 TRP NE1 1 1
15 11609 1 1 12 TRP O O 0.099 3.353 4.986 1.00 . A A . 518 TRP O 1 1
15 11610 1 1 13 THR C C -0.699 2.887 8.051 1.00 . A A . 519 THR C 1 1
15 11611 1 1 13 THR CA C -1.650 2.429 6.947 1.00 . A A . 519 THR CA 1 1
15 11612 1 1 13 THR CB C -2.787 1.622 7.568 1.00 . A A . 519 THR CB 1 1
15 11613 1 1 13 THR CG2 C -2.297 0.390 8.299 1.00 . A A . 519 THR CG2 1 1
15 11614 1 1 13 THR H H -1.111 0.649 5.936 1.00 . A A . 519 THR H 1 1
15 11615 1 1 13 THR HA H -2.059 3.293 6.454 1.00 . A A . 519 THR HA 1 1
15 11616 1 1 13 THR HB H -3.458 1.299 6.785 1.00 . A A . 519 THR HB 1 1
15 11617 1 1 13 THR HG1 H -4.407 2.059 8.579 1.00 . A A . 519 THR HG1 1 1
15 11618 1 1 13 THR HG21 H -1.225 0.458 8.443 1.00 . A A . 519 THR HG21 1 1
15 11619 1 1 13 THR HG22 H -2.523 -0.489 7.716 1.00 . A A . 519 THR HG22 1 1
15 11620 1 1 13 THR HG23 H -2.785 0.321 9.259 1.00 . A A . 519 THR HG23 1 1
15 11621 1 1 13 THR N N -0.964 1.620 5.948 1.00 . A A . 519 THR N 1 1
15 11622 1 1 13 THR O O -0.982 3.853 8.760 1.00 . A A . 519 THR O 1 1
15 11623 1 1 13 THR OG1 O -3.519 2.411 8.490 1.00 . A A . 519 THR OG1 1 1
15 11624 1 1 14 THR C C 2.313 3.645 8.801 1.00 . A A . 520 THR C 1 1
15 11625 1 1 14 THR CA C 1.385 2.520 9.245 1.00 . A A . 520 THR CA 1 1
15 11626 1 1 14 THR CB C 2.197 1.276 9.661 1.00 . A A . 520 THR CB 1 1
15 11627 1 1 14 THR CG2 C 3.539 1.124 8.961 1.00 . A A . 520 THR CG2 1 1
15 11628 1 1 14 THR H H 0.583 1.416 7.619 1.00 . A A . 520 THR H 1 1
15 11629 1 1 14 THR HA H 0.827 2.864 10.102 1.00 . A A . 520 THR HA 1 1
15 11630 1 1 14 THR HB H 1.613 0.397 9.439 1.00 . A A . 520 THR HB 1 1
15 11631 1 1 14 THR HG1 H 3.083 1.984 11.257 1.00 . A A . 520 THR HG1 1 1
15 11632 1 1 14 THR HG21 H 4.079 0.297 9.396 1.00 . A A . 520 THR HG21 1 1
15 11633 1 1 14 THR HG22 H 4.115 2.032 9.079 1.00 . A A . 520 THR HG22 1 1
15 11634 1 1 14 THR HG23 H 3.379 0.934 7.910 1.00 . A A . 520 THR HG23 1 1
15 11635 1 1 14 THR N N 0.416 2.182 8.205 1.00 . A A . 520 THR N 1 1
15 11636 1 1 14 THR O O 2.420 4.674 9.468 1.00 . A A . 520 THR O 1 1
15 11637 1 1 14 THR OG1 O 2.449 1.292 11.053 1.00 . A A . 520 THR OG1 1 1
15 11638 1 1 15 GLN C C 3.287 5.236 6.039 1.00 . A A . 521 GLN C 1 1
15 11639 1 1 15 GLN CA C 3.917 4.429 7.168 1.00 . A A . 521 GLN CA 1 1
15 11640 1 1 15 GLN CB C 5.218 3.750 6.720 1.00 . A A . 521 GLN CB 1 1
15 11641 1 1 15 GLN CD C 6.503 2.815 4.757 1.00 . A A . 521 GLN CD 1 1
15 11642 1 1 15 GLN CG C 5.136 3.038 5.380 1.00 . A A . 521 GLN CG 1 1
15 11643 1 1 15 GLN H H 2.872 2.599 7.193 1.00 . A A . 521 GLN H 1 1
15 11644 1 1 15 GLN HA H 4.145 5.106 7.978 1.00 . A A . 521 GLN HA 1 1
15 11645 1 1 15 GLN HB2 H 5.991 4.500 6.651 1.00 . A A . 521 GLN HB2 1 1
15 11646 1 1 15 GLN HB3 H 5.499 3.023 7.468 1.00 . A A . 521 GLN HB3 1 1
15 11647 1 1 15 GLN HE21 H 6.601 4.725 4.183 1.00 . A A . 521 GLN HE21 1 1
15 11648 1 1 15 GLN HE22 H 7.965 3.745 3.773 1.00 . A A . 521 GLN HE22 1 1
15 11649 1 1 15 GLN HG2 H 4.661 2.077 5.526 1.00 . A A . 521 GLN HG2 1 1
15 11650 1 1 15 GLN HG3 H 4.544 3.629 4.708 1.00 . A A . 521 GLN HG3 1 1
15 11651 1 1 15 GLN N N 2.992 3.439 7.681 1.00 . A A . 521 GLN N 1 1
15 11652 1 1 15 GLN NE2 N 7.080 3.869 4.180 1.00 . A A . 521 GLN NE2 1 1
15 11653 1 1 15 GLN O O 2.063 5.321 5.928 1.00 . A A . 521 GLN O 1 1
15 11654 1 1 15 GLN OE1 O 7.039 1.706 4.794 1.00 . A A . 521 GLN OE1 1 1
15 11655 1 1 16 ASP C C 3.775 5.890 2.780 1.00 . A A . 522 ASP C 1 1
15 11656 1 1 16 ASP CA C 3.662 6.642 4.094 1.00 . A A . 522 ASP CA 1 1
15 11657 1 1 16 ASP CB C 4.466 7.928 4.016 1.00 . A A . 522 ASP CB 1 1
15 11658 1 1 16 ASP CG C 3.913 9.019 4.912 1.00 . A A . 522 ASP CG 1 1
15 11659 1 1 16 ASP H H 5.092 5.728 5.358 1.00 . A A . 522 ASP H 1 1
15 11660 1 1 16 ASP HA H 2.632 6.881 4.269 1.00 . A A . 522 ASP HA 1 1
15 11661 1 1 16 ASP HB2 H 5.480 7.719 4.314 1.00 . A A . 522 ASP HB2 1 1
15 11662 1 1 16 ASP HB3 H 4.459 8.281 2.997 1.00 . A A . 522 ASP HB3 1 1
15 11663 1 1 16 ASP N N 4.130 5.832 5.211 1.00 . A A . 522 ASP N 1 1
15 11664 1 1 16 ASP O O 4.031 6.483 1.732 1.00 . A A . 522 ASP O 1 1
15 11665 1 1 16 ASP OD1 O 2.693 9.275 4.851 1.00 . A A . 522 ASP OD1 1 1
15 11666 1 1 16 ASP OD2 O 4.701 9.617 5.675 1.00 . A A . 522 ASP OD2 1 1
15 11667 1 1 17 GLU C C 4.903 4.108 0.844 1.00 . A A . 523 GLU C 1 1
15 11668 1 1 17 GLU CA C 3.687 3.725 1.668 1.00 . A A . 523 GLU CA 1 1
15 11669 1 1 17 GLU CB C 2.421 3.842 0.828 1.00 . A A . 523 GLU CB 1 1
15 11670 1 1 17 GLU CD C 0.252 2.761 0.140 1.00 . A A . 523 GLU CD 1 1
15 11671 1 1 17 GLU CG C 1.497 2.657 0.996 1.00 . A A . 523 GLU CG 1 1
15 11672 1 1 17 GLU H H 3.403 4.182 3.714 1.00 . A A . 523 GLU H 1 1
15 11673 1 1 17 GLU HA H 3.799 2.705 2.004 1.00 . A A . 523 GLU HA 1 1
15 11674 1 1 17 GLU HB2 H 1.889 4.733 1.122 1.00 . A A . 523 GLU HB2 1 1
15 11675 1 1 17 GLU HB3 H 2.694 3.916 -0.215 1.00 . A A . 523 GLU HB3 1 1
15 11676 1 1 17 GLU HG2 H 2.035 1.761 0.724 1.00 . A A . 523 GLU HG2 1 1
15 11677 1 1 17 GLU HG3 H 1.205 2.599 2.032 1.00 . A A . 523 GLU HG3 1 1
15 11678 1 1 17 GLU N N 3.595 4.580 2.848 1.00 . A A . 523 GLU N 1 1
15 11679 1 1 17 GLU O O 4.787 4.762 -0.191 1.00 . A A . 523 GLU O 1 1
15 11680 1 1 17 GLU OE1 O 0.341 2.484 -1.072 1.00 . A A . 523 GLU OE1 1 1
15 11681 1 1 17 GLU OE2 O -0.815 3.115 0.684 1.00 . A A . 523 GLU OE2 1 1
15 11682 1 1 18 GLY C C 7.832 5.400 1.203 1.00 . A A . 524 GLY C 1 1
15 11683 1 1 18 GLY CA C 7.294 4.096 0.670 1.00 . A A . 524 GLY CA 1 1
15 11684 1 1 18 GLY H H 6.104 3.254 2.190 1.00 . A A . 524 GLY H 1 1
15 11685 1 1 18 GLY HA2 H 8.026 3.319 0.823 1.00 . A A . 524 GLY HA2 1 1
15 11686 1 1 18 GLY HA3 H 7.100 4.205 -0.385 1.00 . A A . 524 GLY HA3 1 1
15 11687 1 1 18 GLY N N 6.072 3.740 1.342 1.00 . A A . 524 GLY N 1 1
15 11688 1 1 18 GLY O O 9.029 5.665 1.126 1.00 . A A . 524 GLY O 1 1
15 11689 1 1 19 ALA C C 8.069 8.374 1.333 1.00 . A A . 525 ALA C 1 1
15 11690 1 1 19 ALA CA C 7.309 7.504 2.316 1.00 . A A . 525 ALA CA 1 1
15 11691 1 1 19 ALA CB C 8.138 7.303 3.575 1.00 . A A . 525 ALA CB 1 1
15 11692 1 1 19 ALA H H 5.988 5.941 1.789 1.00 . A A . 525 ALA H 1 1
15 11693 1 1 19 ALA HA H 6.416 8.011 2.587 1.00 . A A . 525 ALA HA 1 1
15 11694 1 1 19 ALA HB1 H 9.173 7.529 3.363 1.00 . A A . 525 ALA HB1 1 1
15 11695 1 1 19 ALA HB2 H 8.054 6.276 3.900 1.00 . A A . 525 ALA HB2 1 1
15 11696 1 1 19 ALA HB3 H 7.777 7.958 4.353 1.00 . A A . 525 ALA HB3 1 1
15 11697 1 1 19 ALA N N 6.933 6.217 1.753 1.00 . A A . 525 ALA N 1 1
15 11698 1 1 19 ALA O O 8.629 9.399 1.721 1.00 . A A . 525 ALA O 1 1
15 11699 1 1 20 ALA C C 10.233 9.090 -0.422 1.00 . A A . 526 ALA C 1 1
15 11700 1 1 20 ALA CA C 8.846 8.716 -0.937 1.00 . A A . 526 ALA CA 1 1
15 11701 1 1 20 ALA CB C 8.065 9.955 -1.343 1.00 . A A . 526 ALA CB 1 1
15 11702 1 1 20 ALA H H 7.662 7.140 -0.191 1.00 . A A . 526 ALA H 1 1
15 11703 1 1 20 ALA HA H 8.957 8.084 -1.802 1.00 . A A . 526 ALA HA 1 1
15 11704 1 1 20 ALA HB1 H 8.405 10.800 -0.763 1.00 . A A . 526 ALA HB1 1 1
15 11705 1 1 20 ALA HB2 H 7.014 9.790 -1.158 1.00 . A A . 526 ALA HB2 1 1
15 11706 1 1 20 ALA HB3 H 8.220 10.151 -2.393 1.00 . A A . 526 ALA HB3 1 1
15 11707 1 1 20 ALA N N 8.114 7.965 0.069 1.00 . A A . 526 ALA N 1 1
15 11708 1 1 20 ALA O O 10.896 9.970 -0.970 1.00 . A A . 526 ALA O 1 1
15 11709 1 1 21 ILE C C 13.077 8.599 0.208 1.00 . A A . 527 ILE C 1 1
15 11710 1 1 21 ILE CA C 11.959 8.670 1.247 1.00 . A A . 527 ILE CA 1 1
15 11711 1 1 21 ILE CB C 12.272 7.692 2.405 1.00 . A A . 527 ILE CB 1 1
15 11712 1 1 21 ILE CD1 C 11.724 5.738 0.862 1.00 . A A . 527 ILE CD1 1 1
15 11713 1 1 21 ILE CG1 C 11.548 6.349 2.233 1.00 . A A . 527 ILE CG1 1 1
15 11714 1 1 21 ILE CG2 C 11.905 8.320 3.741 1.00 . A A . 527 ILE CG2 1 1
15 11715 1 1 21 ILE H H 10.079 7.726 1.043 1.00 . A A . 527 ILE H 1 1
15 11716 1 1 21 ILE HA H 11.935 9.671 1.654 1.00 . A A . 527 ILE HA 1 1
15 11717 1 1 21 ILE HB H 13.328 7.515 2.404 1.00 . A A . 527 ILE HB 1 1
15 11718 1 1 21 ILE HD11 H 12.712 5.965 0.490 1.00 . A A . 527 ILE HD11 1 1
15 11719 1 1 21 ILE HD12 H 10.984 6.145 0.189 1.00 . A A . 527 ILE HD12 1 1
15 11720 1 1 21 ILE HD13 H 11.602 4.667 0.928 1.00 . A A . 527 ILE HD13 1 1
15 11721 1 1 21 ILE HG12 H 11.933 5.647 2.957 1.00 . A A . 527 ILE HG12 1 1
15 11722 1 1 21 ILE HG13 H 10.492 6.489 2.405 1.00 . A A . 527 ILE HG13 1 1
15 11723 1 1 21 ILE HG21 H 12.489 9.217 3.889 1.00 . A A . 527 ILE HG21 1 1
15 11724 1 1 21 ILE HG22 H 12.112 7.621 4.537 1.00 . A A . 527 ILE HG22 1 1
15 11725 1 1 21 ILE HG23 H 10.854 8.571 3.745 1.00 . A A . 527 ILE HG23 1 1
15 11726 1 1 21 ILE N N 10.661 8.411 0.646 1.00 . A A . 527 ILE N 1 1
15 11727 1 1 21 ILE O O 14.135 9.204 0.383 1.00 . A A . 527 ILE O 1 1
15 11728 1 1 22 GLY C C 13.653 6.526 -2.799 1.00 . A A . 528 GLY C 1 1
15 11729 1 1 22 GLY CA C 13.836 7.754 -1.924 1.00 . A A . 528 GLY CA 1 1
15 11730 1 1 22 GLY H H 11.971 7.413 -0.968 1.00 . A A . 528 GLY H 1 1
15 11731 1 1 22 GLY HA2 H 13.787 8.633 -2.549 1.00 . A A . 528 GLY HA2 1 1
15 11732 1 1 22 GLY HA3 H 14.813 7.710 -1.465 1.00 . A A . 528 GLY HA3 1 1
15 11733 1 1 22 GLY N N 12.834 7.869 -0.876 1.00 . A A . 528 GLY N 1 1
15 11734 1 1 22 GLY O O 13.608 6.633 -4.022 1.00 . A A . 528 GLY O 1 1
15 11735 1 1 23 LEU C C 14.669 3.609 -3.521 1.00 . A A . 529 LEU C 1 1
15 11736 1 1 23 LEU CA C 13.382 4.082 -2.862 1.00 . A A . 529 LEU CA 1 1
15 11737 1 1 23 LEU CB C 12.270 4.181 -3.907 1.00 . A A . 529 LEU CB 1 1
15 11738 1 1 23 LEU CD1 C 10.789 5.383 -2.281 1.00 . A A . 529 LEU CD1 1 1
15 11739 1 1 23 LEU CD2 C 9.869 4.594 -4.467 1.00 . A A . 529 LEU CD2 1 1
15 11740 1 1 23 LEU CG C 10.853 4.302 -3.347 1.00 . A A . 529 LEU CG 1 1
15 11741 1 1 23 LEU H H 13.602 5.358 -1.190 1.00 . A A . 529 LEU H 1 1
15 11742 1 1 23 LEU HA H 13.103 3.347 -2.132 1.00 . A A . 529 LEU HA 1 1
15 11743 1 1 23 LEU HB2 H 12.463 5.040 -4.526 1.00 . A A . 529 LEU HB2 1 1
15 11744 1 1 23 LEU HB3 H 12.312 3.298 -4.526 1.00 . A A . 529 LEU HB3 1 1
15 11745 1 1 23 LEU HD11 H 11.193 6.303 -2.678 1.00 . A A . 529 LEU HD11 1 1
15 11746 1 1 23 LEU HD12 H 11.371 5.074 -1.427 1.00 . A A . 529 LEU HD12 1 1
15 11747 1 1 23 LEU HD13 H 9.763 5.538 -1.983 1.00 . A A . 529 LEU HD13 1 1
15 11748 1 1 23 LEU HD21 H 10.348 5.205 -5.217 1.00 . A A . 529 LEU HD21 1 1
15 11749 1 1 23 LEU HD22 H 9.013 5.118 -4.068 1.00 . A A . 529 LEU HD22 1 1
15 11750 1 1 23 LEU HD23 H 9.548 3.664 -4.913 1.00 . A A . 529 LEU HD23 1 1
15 11751 1 1 23 LEU HG H 10.573 3.365 -2.888 1.00 . A A . 529 LEU HG 1 1
15 11752 1 1 23 LEU N N 13.557 5.361 -2.162 1.00 . A A . 529 LEU N 1 1
15 11753 1 1 23 LEU O O 14.835 2.418 -3.788 1.00 . A A . 529 LEU O 1 1
15 11754 1 1 24 ALA C C 17.814 3.589 -3.386 1.00 . A A . 530 ALA C 1 1
15 11755 1 1 24 ALA CA C 16.844 4.178 -4.405 1.00 . A A . 530 ALA CA 1 1
15 11756 1 1 24 ALA CB C 17.455 5.386 -5.099 1.00 . A A . 530 ALA CB 1 1
15 11757 1 1 24 ALA H H 15.400 5.459 -3.542 1.00 . A A . 530 ALA H 1 1
15 11758 1 1 24 ALA HA H 16.627 3.431 -5.151 1.00 . A A . 530 ALA HA 1 1
15 11759 1 1 24 ALA HB1 H 16.694 6.136 -5.254 1.00 . A A . 530 ALA HB1 1 1
15 11760 1 1 24 ALA HB2 H 17.864 5.085 -6.052 1.00 . A A . 530 ALA HB2 1 1
15 11761 1 1 24 ALA HB3 H 18.243 5.794 -4.482 1.00 . A A . 530 ALA HB3 1 1
15 11762 1 1 24 ALA N N 15.578 4.531 -3.781 1.00 . A A . 530 ALA N 1 1
15 11763 1 1 24 ALA O O 18.715 2.824 -3.732 1.00 . A A . 530 ALA O 1 1
15 11764 1 1 25 TRP C C 18.288 1.964 -0.858 1.00 . A A . 531 TRP C 1 1
15 11765 1 1 25 TRP CA C 18.431 3.472 -1.026 1.00 . A A . 531 TRP CA 1 1
15 11766 1 1 25 TRP CB C 18.007 4.174 0.268 1.00 . A A . 531 TRP CB 1 1
15 11767 1 1 25 TRP CD1 C 15.499 4.361 -0.127 1.00 . A A . 531 TRP CD1 1 1
15 11768 1 1 25 TRP CD2 C 16.040 3.283 1.755 1.00 . A A . 531 TRP CD2 1 1
15 11769 1 1 25 TRP CE2 C 14.638 3.316 1.639 1.00 . A A . 531 TRP CE2 1 1
15 11770 1 1 25 TRP CE3 C 16.610 2.655 2.866 1.00 . A A . 531 TRP CE3 1 1
15 11771 1 1 25 TRP CG C 16.570 3.954 0.605 1.00 . A A . 531 TRP CG 1 1
15 11772 1 1 25 TRP CH2 C 14.380 2.139 3.667 1.00 . A A . 531 TRP CH2 1 1
15 11773 1 1 25 TRP CZ2 C 13.797 2.746 2.589 1.00 . A A . 531 TRP CZ2 1 1
15 11774 1 1 25 TRP CZ3 C 15.772 2.091 3.811 1.00 . A A . 531 TRP CZ3 1 1
15 11775 1 1 25 TRP H H 16.868 4.548 -1.933 1.00 . A A . 531 TRP H 1 1
15 11776 1 1 25 TRP HA H 19.461 3.713 -1.241 1.00 . A A . 531 TRP HA 1 1
15 11777 1 1 25 TRP HB2 H 18.600 3.806 1.088 1.00 . A A . 531 TRP HB2 1 1
15 11778 1 1 25 TRP HB3 H 18.157 5.236 0.162 1.00 . A A . 531 TRP HB3 1 1
15 11779 1 1 25 TRP HD1 H 15.569 4.903 -1.056 1.00 . A A . 531 TRP HD1 1 1
15 11780 1 1 25 TRP HE1 H 13.449 4.147 0.130 1.00 . A A . 531 TRP HE1 1 1
15 11781 1 1 25 TRP HE3 H 17.681 2.609 2.994 1.00 . A A . 531 TRP HE3 1 1
15 11782 1 1 25 TRP HH2 H 13.765 1.685 4.431 1.00 . A A . 531 TRP HH2 1 1
15 11783 1 1 25 TRP HZ2 H 12.721 2.776 2.490 1.00 . A A . 531 TRP HZ2 1 1
15 11784 1 1 25 TRP HZ3 H 16.194 1.603 4.678 1.00 . A A . 531 TRP HZ3 1 1
15 11785 1 1 25 TRP N N 17.607 3.949 -2.128 1.00 . A A . 531 TRP N 1 1
15 11786 1 1 25 TRP NE1 N 14.341 3.975 0.476 1.00 . A A . 531 TRP NE1 1 1
15 11787 1 1 25 TRP O O 19.079 1.326 -0.164 1.00 . A A . 531 TRP O 1 1
15 11788 1 1 26 ILE C C 16.857 -0.638 -2.779 1.00 . A A . 532 ILE C 1 1
15 11789 1 1 26 ILE CA C 16.978 -0.011 -1.392 1.00 . A A . 532 ILE CA 1 1
15 11790 1 1 26 ILE CB C 15.689 -0.236 -0.595 1.00 . A A . 532 ILE CB 1 1
15 11791 1 1 26 ILE CD1 C 13.433 0.904 -0.125 1.00 . A A . 532 ILE CD1 1 1
15 11792 1 1 26 ILE CG1 C 14.575 0.698 -1.103 1.00 . A A . 532 ILE CG1 1 1
15 11793 1 1 26 ILE CG2 C 15.970 0.003 0.881 1.00 . A A . 532 ILE CG2 1 1
15 11794 1 1 26 ILE H H 16.651 1.964 -2.002 1.00 . A A . 532 ILE H 1 1
15 11795 1 1 26 ILE HA H 17.792 -0.478 -0.859 1.00 . A A . 532 ILE HA 1 1
15 11796 1 1 26 ILE HB H 15.386 -1.256 -0.725 1.00 . A A . 532 ILE HB 1 1
15 11797 1 1 26 ILE HD11 H 12.527 0.493 -0.538 1.00 . A A . 532 ILE HD11 1 1
15 11798 1 1 26 ILE HD12 H 13.301 1.960 0.052 1.00 . A A . 532 ILE HD12 1 1
15 11799 1 1 26 ILE HD13 H 13.661 0.408 0.808 1.00 . A A . 532 ILE HD13 1 1
15 11800 1 1 26 ILE HG12 H 14.995 1.667 -1.315 1.00 . A A . 532 ILE HG12 1 1
15 11801 1 1 26 ILE HG13 H 14.161 0.287 -2.011 1.00 . A A . 532 ILE HG13 1 1
15 11802 1 1 26 ILE HG21 H 16.684 -0.725 1.234 1.00 . A A . 532 ILE HG21 1 1
15 11803 1 1 26 ILE HG22 H 15.053 -0.088 1.444 1.00 . A A . 532 ILE HG22 1 1
15 11804 1 1 26 ILE HG23 H 16.376 0.997 1.008 1.00 . A A . 532 ILE HG23 1 1
15 11805 1 1 26 ILE N N 17.255 1.405 -1.481 1.00 . A A . 532 ILE N 1 1
15 11806 1 1 26 ILE O O 16.288 -0.039 -3.692 1.00 . A A . 532 ILE O 1 1
15 11807 1 1 27 PRO C C 16.141 -3.385 -4.479 1.00 . A A . 533 PRO C 1 1
15 11808 1 1 27 PRO CA C 17.394 -2.541 -4.250 1.00 . A A . 533 PRO CA 1 1
15 11809 1 1 27 PRO CB C 18.619 -3.442 -4.151 1.00 . A A . 533 PRO CB 1 1
15 11810 1 1 27 PRO CD C 18.141 -2.624 -1.939 1.00 . A A . 533 PRO CD 1 1
15 11811 1 1 27 PRO CG C 18.705 -3.797 -2.706 1.00 . A A . 533 PRO CG 1 1
15 11812 1 1 27 PRO HA H 17.518 -1.854 -5.072 1.00 . A A . 533 PRO HA 1 1
15 11813 1 1 27 PRO HB2 H 18.477 -4.318 -4.768 1.00 . A A . 533 PRO HB2 1 1
15 11814 1 1 27 PRO HB3 H 19.495 -2.902 -4.478 1.00 . A A . 533 PRO HB3 1 1
15 11815 1 1 27 PRO HD2 H 17.467 -2.968 -1.169 1.00 . A A . 533 PRO HD2 1 1
15 11816 1 1 27 PRO HD3 H 18.939 -2.039 -1.507 1.00 . A A . 533 PRO HD3 1 1
15 11817 1 1 27 PRO HG2 H 18.123 -4.684 -2.512 1.00 . A A . 533 PRO HG2 1 1
15 11818 1 1 27 PRO HG3 H 19.738 -3.959 -2.431 1.00 . A A . 533 PRO HG3 1 1
15 11819 1 1 27 PRO N N 17.414 -1.848 -2.963 1.00 . A A . 533 PRO N 1 1
15 11820 1 1 27 PRO O O 15.826 -3.728 -5.618 1.00 . A A . 533 PRO O 1 1
15 11821 1 1 28 TYR C C 13.177 -4.274 -2.491 1.00 . A A . 534 TYR C 1 1
15 11822 1 1 28 TYR CA C 14.243 -4.570 -3.548 1.00 . A A . 534 TYR CA 1 1
15 11823 1 1 28 TYR CB C 14.627 -6.047 -3.486 1.00 . A A . 534 TYR CB 1 1
15 11824 1 1 28 TYR CD1 C 14.621 -6.481 -1.001 1.00 . A A . 534 TYR CD1 1 1
15 11825 1 1 28 TYR CD2 C 16.671 -6.757 -2.186 1.00 . A A . 534 TYR CD2 1 1
15 11826 1 1 28 TYR CE1 C 15.249 -6.838 0.177 1.00 . A A . 534 TYR CE1 1 1
15 11827 1 1 28 TYR CE2 C 17.306 -7.114 -1.012 1.00 . A A . 534 TYR CE2 1 1
15 11828 1 1 28 TYR CG C 15.319 -6.435 -2.200 1.00 . A A . 534 TYR CG 1 1
15 11829 1 1 28 TYR CZ C 16.591 -7.153 0.167 1.00 . A A . 534 TYR CZ 1 1
15 11830 1 1 28 TYR H H 15.736 -3.458 -2.516 1.00 . A A . 534 TYR H 1 1
15 11831 1 1 28 TYR HA H 13.823 -4.367 -4.521 1.00 . A A . 534 TYR HA 1 1
15 11832 1 1 28 TYR HB2 H 13.735 -6.649 -3.577 1.00 . A A . 534 TYR HB2 1 1
15 11833 1 1 28 TYR HB3 H 15.293 -6.273 -4.305 1.00 . A A . 534 TYR HB3 1 1
15 11834 1 1 28 TYR HD1 H 13.570 -6.231 -0.996 1.00 . A A . 534 TYR HD1 1 1
15 11835 1 1 28 TYR HD2 H 17.228 -6.724 -3.110 1.00 . A A . 534 TYR HD2 1 1
15 11836 1 1 28 TYR HE1 H 14.688 -6.868 1.100 1.00 . A A . 534 TYR HE1 1 1
15 11837 1 1 28 TYR HE2 H 18.357 -7.362 -1.020 1.00 . A A . 534 TYR HE2 1 1
15 11838 1 1 28 TYR HH H 16.963 -6.903 2.036 1.00 . A A . 534 TYR HH 1 1
15 11839 1 1 28 TYR N N 15.439 -3.740 -3.406 1.00 . A A . 534 TYR N 1 1
15 11840 1 1 28 TYR O O 12.166 -4.973 -2.420 1.00 . A A . 534 TYR O 1 1
15 11841 1 1 28 TYR OH O 17.220 -7.508 1.338 1.00 . A A . 534 TYR OH 1 1
15 11842 1 1 29 PHE C C 11.350 -1.969 -1.196 1.00 . A A . 535 PHE C 1 1
15 11843 1 1 29 PHE CA C 12.419 -2.902 -0.639 1.00 . A A . 535 PHE CA 1 1
15 11844 1 1 29 PHE CB C 13.108 -2.225 0.542 1.00 . A A . 535 PHE CB 1 1
15 11845 1 1 29 PHE CD1 C 15.276 -3.473 0.676 1.00 . A A . 535 PHE CD1 1 1
15 11846 1 1 29 PHE CD2 C 13.819 -3.522 2.562 1.00 . A A . 535 PHE CD2 1 1
15 11847 1 1 29 PHE CE1 C 16.184 -4.260 1.353 1.00 . A A . 535 PHE CE1 1 1
15 11848 1 1 29 PHE CE2 C 14.723 -4.312 3.243 1.00 . A A . 535 PHE CE2 1 1
15 11849 1 1 29 PHE CG C 14.085 -3.096 1.273 1.00 . A A . 535 PHE CG 1 1
15 11850 1 1 29 PHE CZ C 15.908 -4.682 2.638 1.00 . A A . 535 PHE CZ 1 1
15 11851 1 1 29 PHE H H 14.205 -2.718 -1.764 1.00 . A A . 535 PHE H 1 1
15 11852 1 1 29 PHE HA H 11.948 -3.814 -0.303 1.00 . A A . 535 PHE HA 1 1
15 11853 1 1 29 PHE HB2 H 13.646 -1.369 0.182 1.00 . A A . 535 PHE HB2 1 1
15 11854 1 1 29 PHE HB3 H 12.358 -1.902 1.248 1.00 . A A . 535 PHE HB3 1 1
15 11855 1 1 29 PHE HD1 H 15.492 -3.146 -0.329 1.00 . A A . 535 PHE HD1 1 1
15 11856 1 1 29 PHE HD2 H 12.893 -3.233 3.036 1.00 . A A . 535 PHE HD2 1 1
15 11857 1 1 29 PHE HE1 H 17.108 -4.544 0.875 1.00 . A A . 535 PHE HE1 1 1
15 11858 1 1 29 PHE HE2 H 14.503 -4.637 4.248 1.00 . A A . 535 PHE HE2 1 1
15 11859 1 1 29 PHE HZ H 16.617 -5.298 3.170 1.00 . A A . 535 PHE HZ 1 1
15 11860 1 1 29 PHE N N 13.389 -3.250 -1.672 1.00 . A A . 535 PHE N 1 1
15 11861 1 1 29 PHE O O 10.169 -2.096 -0.877 1.00 . A A . 535 PHE O 1 1
15 11862 1 1 30 GLY C C 10.690 -0.280 -4.102 1.00 . A A . 536 GLY C 1 1
15 11863 1 1 30 GLY CA C 10.870 -0.065 -2.611 1.00 . A A . 536 GLY CA 1 1
15 11864 1 1 30 GLY H H 12.740 -0.977 -2.226 1.00 . A A . 536 GLY H 1 1
15 11865 1 1 30 GLY HA2 H 9.910 -0.151 -2.125 1.00 . A A . 536 GLY HA2 1 1
15 11866 1 1 30 GLY HA3 H 11.256 0.929 -2.447 1.00 . A A . 536 GLY HA3 1 1
15 11867 1 1 30 GLY N N 11.785 -1.025 -2.021 1.00 . A A . 536 GLY N 1 1
15 11868 1 1 30 GLY O O 9.579 -0.539 -4.563 1.00 . A A . 536 GLY O 1 1
15 11869 1 1 31 PRO C C 11.070 -1.714 -6.695 1.00 . A A . 537 PRO C 1 1
15 11870 1 1 31 PRO CA C 11.716 -0.382 -6.338 1.00 . A A . 537 PRO CA 1 1
15 11871 1 1 31 PRO CB C 13.186 -0.363 -6.766 1.00 . A A . 537 PRO CB 1 1
15 11872 1 1 31 PRO CD C 13.144 0.112 -4.423 1.00 . A A . 537 PRO CD 1 1
15 11873 1 1 31 PRO CG C 13.889 0.398 -5.695 1.00 . A A . 537 PRO CG 1 1
15 11874 1 1 31 PRO HA H 11.182 0.421 -6.826 1.00 . A A . 537 PRO HA 1 1
15 11875 1 1 31 PRO HB2 H 13.555 -1.377 -6.837 1.00 . A A . 537 PRO HB2 1 1
15 11876 1 1 31 PRO HB3 H 13.279 0.127 -7.723 1.00 . A A . 537 PRO HB3 1 1
15 11877 1 1 31 PRO HD2 H 13.574 -0.741 -3.921 1.00 . A A . 537 PRO HD2 1 1
15 11878 1 1 31 PRO HD3 H 13.151 0.978 -3.777 1.00 . A A . 537 PRO HD3 1 1
15 11879 1 1 31 PRO HG2 H 14.909 0.058 -5.612 1.00 . A A . 537 PRO HG2 1 1
15 11880 1 1 31 PRO HG3 H 13.861 1.455 -5.914 1.00 . A A . 537 PRO HG3 1 1
15 11881 1 1 31 PRO N N 11.777 -0.185 -4.887 1.00 . A A . 537 PRO N 1 1
15 11882 1 1 31 PRO O O 10.320 -1.816 -7.666 1.00 . A A . 537 PRO O 1 1
15 11883 1 1 32 ALA C C 9.521 -4.260 -5.307 1.00 . A A . 538 ALA C 1 1
15 11884 1 1 32 ALA CA C 10.810 -4.064 -6.104 1.00 . A A . 538 ALA CA 1 1
15 11885 1 1 32 ALA CB C 11.831 -5.123 -5.720 1.00 . A A . 538 ALA CB 1 1
15 11886 1 1 32 ALA H H 11.965 -2.578 -5.132 1.00 . A A . 538 ALA H 1 1
15 11887 1 1 32 ALA HA H 10.592 -4.171 -7.157 1.00 . A A . 538 ALA HA 1 1
15 11888 1 1 32 ALA HB1 H 12.770 -4.914 -6.212 1.00 . A A . 538 ALA HB1 1 1
15 11889 1 1 32 ALA HB2 H 11.473 -6.095 -6.025 1.00 . A A . 538 ALA HB2 1 1
15 11890 1 1 32 ALA HB3 H 11.976 -5.112 -4.649 1.00 . A A . 538 ALA HB3 1 1
15 11891 1 1 32 ALA N N 11.363 -2.731 -5.892 1.00 . A A . 538 ALA N 1 1
15 11892 1 1 32 ALA O O 8.744 -5.173 -5.583 1.00 . A A . 538 ALA O 1 1
15 11893 1 1 33 ALA C C 6.842 -3.590 -4.308 1.00 . A A . 539 ALA C 1 1
15 11894 1 1 33 ALA CA C 8.115 -3.478 -3.471 1.00 . A A . 539 ALA CA 1 1
15 11895 1 1 33 ALA CB C 8.049 -2.266 -2.553 1.00 . A A . 539 ALA CB 1 1
15 11896 1 1 33 ALA H H 9.963 -2.697 -4.138 1.00 . A A . 539 ALA H 1 1
15 11897 1 1 33 ALA HA H 8.203 -4.360 -2.853 1.00 . A A . 539 ALA HA 1 1
15 11898 1 1 33 ALA HB1 H 8.895 -1.626 -2.745 1.00 . A A . 539 ALA HB1 1 1
15 11899 1 1 33 ALA HB2 H 8.073 -2.593 -1.524 1.00 . A A . 539 ALA HB2 1 1
15 11900 1 1 33 ALA HB3 H 7.135 -1.722 -2.737 1.00 . A A . 539 ALA HB3 1 1
15 11901 1 1 33 ALA N N 9.304 -3.401 -4.313 1.00 . A A . 539 ALA N 1 1
15 11902 1 1 33 ALA O O 6.290 -4.677 -4.470 1.00 . A A . 539 ALA O 1 1
15 11903 1 1 34 GLU C C 3.903 -2.501 -4.856 1.00 . A A . 540 GLU C 1 1
15 11904 1 1 34 GLU CA C 5.190 -2.408 -5.679 1.00 . A A . 540 GLU CA 1 1
15 11905 1 1 34 GLU CB C 5.226 -3.523 -6.719 1.00 . A A . 540 GLU CB 1 1
15 11906 1 1 34 GLU CD C 6.460 -4.511 -8.689 1.00 . A A . 540 GLU CD 1 1
15 11907 1 1 34 GLU CG C 6.540 -3.604 -7.476 1.00 . A A . 540 GLU CG 1 1
15 11908 1 1 34 GLU H H 6.878 -1.632 -4.686 1.00 . A A . 540 GLU H 1 1
15 11909 1 1 34 GLU HA H 5.194 -1.461 -6.193 1.00 . A A . 540 GLU HA 1 1
15 11910 1 1 34 GLU HB2 H 5.065 -4.463 -6.219 1.00 . A A . 540 GLU HB2 1 1
15 11911 1 1 34 GLU HB3 H 4.434 -3.361 -7.430 1.00 . A A . 540 GLU HB3 1 1
15 11912 1 1 34 GLU HG2 H 6.814 -2.614 -7.805 1.00 . A A . 540 GLU HG2 1 1
15 11913 1 1 34 GLU HG3 H 7.301 -3.985 -6.810 1.00 . A A . 540 GLU HG3 1 1
15 11914 1 1 34 GLU N N 6.388 -2.457 -4.845 1.00 . A A . 540 GLU N 1 1
15 11915 1 1 34 GLU O O 2.953 -1.754 -5.097 1.00 . A A . 540 GLU O 1 1
15 11916 1 1 34 GLU OE1 O 5.786 -4.131 -9.670 1.00 . A A . 540 GLU OE1 1 1
15 11917 1 1 34 GLU OE2 O 7.069 -5.600 -8.658 1.00 . A A . 540 GLU OE2 1 1
15 11918 1 1 35 GLY C C 2.900 -3.128 -1.643 1.00 . A A . 541 GLY C 1 1
15 11919 1 1 35 GLY CA C 2.684 -3.583 -3.071 1.00 . A A . 541 GLY CA 1 1
15 11920 1 1 35 GLY H H 4.647 -3.987 -3.748 1.00 . A A . 541 GLY H 1 1
15 11921 1 1 35 GLY HA2 H 1.876 -3.010 -3.499 1.00 . A A . 541 GLY HA2 1 1
15 11922 1 1 35 GLY HA3 H 2.405 -4.627 -3.065 1.00 . A A . 541 GLY HA3 1 1
15 11923 1 1 35 GLY N N 3.869 -3.417 -3.897 1.00 . A A . 541 GLY N 1 1
15 11924 1 1 35 GLY O O 2.323 -3.687 -0.712 1.00 . A A . 541 GLY O 1 1
15 11925 1 1 36 ILE C C 4.365 -0.100 -0.236 1.00 . A A . 542 ILE C 1 1
15 11926 1 1 36 ILE CA C 4.038 -1.584 -0.153 1.00 . A A . 542 ILE CA 1 1
15 11927 1 1 36 ILE CB C 5.236 -2.311 0.494 1.00 . A A . 542 ILE CB 1 1
15 11928 1 1 36 ILE CD1 C 5.863 -3.896 -1.397 1.00 . A A . 542 ILE CD1 1 1
15 11929 1 1 36 ILE CG1 C 5.326 -3.762 0.012 1.00 . A A . 542 ILE CG1 1 1
15 11930 1 1 36 ILE CG2 C 5.134 -2.257 2.010 1.00 . A A . 542 ILE CG2 1 1
15 11931 1 1 36 ILE H H 4.172 -1.716 -2.254 1.00 . A A . 542 ILE H 1 1
15 11932 1 1 36 ILE HA H 3.171 -1.723 0.475 1.00 . A A . 542 ILE HA 1 1
15 11933 1 1 36 ILE HB H 6.134 -1.790 0.201 1.00 . A A . 542 ILE HB 1 1
15 11934 1 1 36 ILE HD11 H 5.802 -2.938 -1.898 1.00 . A A . 542 ILE HD11 1 1
15 11935 1 1 36 ILE HD12 H 5.277 -4.622 -1.939 1.00 . A A . 542 ILE HD12 1 1
15 11936 1 1 36 ILE HD13 H 6.893 -4.217 -1.361 1.00 . A A . 542 ILE HD13 1 1
15 11937 1 1 36 ILE HG12 H 5.983 -4.312 0.669 1.00 . A A . 542 ILE HG12 1 1
15 11938 1 1 36 ILE HG13 H 4.343 -4.206 0.039 1.00 . A A . 542 ILE HG13 1 1
15 11939 1 1 36 ILE HG21 H 4.684 -3.169 2.373 1.00 . A A . 542 ILE HG21 1 1
15 11940 1 1 36 ILE HG22 H 4.522 -1.415 2.300 1.00 . A A . 542 ILE HG22 1 1
15 11941 1 1 36 ILE HG23 H 6.120 -2.148 2.435 1.00 . A A . 542 ILE HG23 1 1
15 11942 1 1 36 ILE N N 3.738 -2.115 -1.473 1.00 . A A . 542 ILE N 1 1
15 11943 1 1 36 ILE O O 4.085 0.664 0.686 1.00 . A A . 542 ILE O 1 1
15 11944 1 1 37 TYR C C 4.343 2.402 -2.426 1.00 . A A . 543 TYR C 1 1
15 11945 1 1 37 TYR CA C 5.369 1.662 -1.563 1.00 . A A . 543 TYR CA 1 1
15 11946 1 1 37 TYR CB C 6.755 1.662 -2.209 1.00 . A A . 543 TYR CB 1 1
15 11947 1 1 37 TYR CD1 C 6.271 0.903 -4.562 1.00 . A A . 543 TYR CD1 1 1
15 11948 1 1 37 TYR CD2 C 7.234 3.057 -4.251 1.00 . A A . 543 TYR CD2 1 1
15 11949 1 1 37 TYR CE1 C 6.264 1.096 -5.927 1.00 . A A . 543 TYR CE1 1 1
15 11950 1 1 37 TYR CE2 C 7.232 3.261 -5.616 1.00 . A A . 543 TYR CE2 1 1
15 11951 1 1 37 TYR CG C 6.754 1.878 -3.704 1.00 . A A . 543 TYR CG 1 1
15 11952 1 1 37 TYR CZ C 6.746 2.278 -6.452 1.00 . A A . 543 TYR CZ 1 1
15 11953 1 1 37 TYR H H 5.191 -0.359 -2.039 1.00 . A A . 543 TYR H 1 1
15 11954 1 1 37 TYR HA H 5.432 2.143 -0.601 1.00 . A A . 543 TYR HA 1 1
15 11955 1 1 37 TYR HB2 H 7.345 2.433 -1.763 1.00 . A A . 543 TYR HB2 1 1
15 11956 1 1 37 TYR HB3 H 7.224 0.706 -2.019 1.00 . A A . 543 TYR HB3 1 1
15 11957 1 1 37 TYR HD1 H 5.893 -0.021 -4.147 1.00 . A A . 543 TYR HD1 1 1
15 11958 1 1 37 TYR HD2 H 7.614 3.824 -3.594 1.00 . A A . 543 TYR HD2 1 1
15 11959 1 1 37 TYR HE1 H 5.881 0.326 -6.576 1.00 . A A . 543 TYR HE1 1 1
15 11960 1 1 37 TYR HE2 H 7.611 4.185 -6.021 1.00 . A A . 543 TYR HE2 1 1
15 11961 1 1 37 TYR HH H 7.536 2.092 -8.195 1.00 . A A . 543 TYR HH 1 1
15 11962 1 1 37 TYR N N 4.978 0.293 -1.347 1.00 . A A . 543 TYR N 1 1
15 11963 1 1 37 TYR O O 4.032 3.559 -2.164 1.00 . A A . 543 TYR O 1 1
15 11964 1 1 37 TYR OH O 6.742 2.475 -7.814 1.00 . A A . 543 TYR OH 1 1
15 11965 1 1 38 ILE C C 3.052 3.733 -4.666 1.00 . A A . 544 ILE C 1 1
15 11966 1 1 38 ILE CA C 2.825 2.255 -4.368 1.00 . A A . 544 ILE CA 1 1
15 11967 1 1 38 ILE CB C 1.395 2.082 -3.824 1.00 . A A . 544 ILE CB 1 1
15 11968 1 1 38 ILE CD1 C 1.947 0.427 -1.968 1.00 . A A . 544 ILE CD1 1 1
15 11969 1 1 38 ILE CG1 C 1.194 0.680 -3.255 1.00 . A A . 544 ILE CG1 1 1
15 11970 1 1 38 ILE CG2 C 0.379 2.360 -4.921 1.00 . A A . 544 ILE CG2 1 1
15 11971 1 1 38 ILE H H 4.113 0.789 -3.574 1.00 . A A . 544 ILE H 1 1
15 11972 1 1 38 ILE HA H 2.897 1.703 -5.293 1.00 . A A . 544 ILE HA 1 1
15 11973 1 1 38 ILE HB H 1.247 2.803 -3.039 1.00 . A A . 544 ILE HB 1 1
15 11974 1 1 38 ILE HD11 H 2.847 -0.126 -2.183 1.00 . A A . 544 ILE HD11 1 1
15 11975 1 1 38 ILE HD12 H 1.329 -0.141 -1.291 1.00 . A A . 544 ILE HD12 1 1
15 11976 1 1 38 ILE HD13 H 2.207 1.372 -1.511 1.00 . A A . 544 ILE HD13 1 1
15 11977 1 1 38 ILE HG12 H 0.145 0.533 -3.056 1.00 . A A . 544 ILE HG12 1 1
15 11978 1 1 38 ILE HG13 H 1.523 -0.049 -3.982 1.00 . A A . 544 ILE HG13 1 1
15 11979 1 1 38 ILE HG21 H 0.776 2.036 -5.871 1.00 . A A . 544 ILE HG21 1 1
15 11980 1 1 38 ILE HG22 H 0.171 3.419 -4.960 1.00 . A A . 544 ILE HG22 1 1
15 11981 1 1 38 ILE HG23 H -0.534 1.822 -4.710 1.00 . A A . 544 ILE HG23 1 1
15 11982 1 1 38 ILE N N 3.824 1.708 -3.445 1.00 . A A . 544 ILE N 1 1
15 11983 1 1 38 ILE O O 3.477 4.104 -5.760 1.00 . A A . 544 ILE O 1 1
15 11984 1 1 39 GLU C C 1.951 6.584 -4.812 1.00 . A A . 545 GLU C 1 1
15 11985 1 1 39 GLU CA C 2.933 6.007 -3.803 1.00 . A A . 545 GLU CA 1 1
15 11986 1 1 39 GLU CB C 4.368 6.329 -4.199 1.00 . A A . 545 GLU CB 1 1
15 11987 1 1 39 GLU CD C 6.790 6.127 -3.510 1.00 . A A . 545 GLU CD 1 1
15 11988 1 1 39 GLU CG C 5.386 5.574 -3.365 1.00 . A A . 545 GLU CG 1 1
15 11989 1 1 39 GLU H H 2.442 4.197 -2.832 1.00 . A A . 545 GLU H 1 1
15 11990 1 1 39 GLU HA H 2.731 6.446 -2.837 1.00 . A A . 545 GLU HA 1 1
15 11991 1 1 39 GLU HB2 H 4.512 6.069 -5.238 1.00 . A A . 545 GLU HB2 1 1
15 11992 1 1 39 GLU HB3 H 4.539 7.388 -4.071 1.00 . A A . 545 GLU HB3 1 1
15 11993 1 1 39 GLU HG2 H 5.092 5.637 -2.328 1.00 . A A . 545 GLU HG2 1 1
15 11994 1 1 39 GLU HG3 H 5.383 4.536 -3.672 1.00 . A A . 545 GLU HG3 1 1
15 11995 1 1 39 GLU N N 2.766 4.567 -3.676 1.00 . A A . 545 GLU N 1 1
15 11996 1 1 39 GLU O O 2.252 7.552 -5.511 1.00 . A A . 545 GLU O 1 1
15 11997 1 1 39 GLU OE1 O 7.117 6.636 -4.603 1.00 . A A . 545 GLU OE1 1 1
15 11998 1 1 39 GLU OE2 O 7.562 6.052 -2.531 1.00 . A A . 545 GLU OE2 1 1
15 11999 1 1 40 GLY C C -1.643 6.444 -5.160 1.00 . A A . 546 GLY C 1 1
15 12000 1 1 40 GLY CA C -0.256 6.441 -5.784 1.00 . A A . 546 GLY CA 1 1
15 12001 1 1 40 GLY H H 0.596 5.219 -4.285 1.00 . A A . 546 GLY H 1 1
15 12002 1 1 40 GLY HA2 H -0.016 7.445 -6.101 1.00 . A A . 546 GLY HA2 1 1
15 12003 1 1 40 GLY HA3 H -0.266 5.796 -6.651 1.00 . A A . 546 GLY HA3 1 1
15 12004 1 1 40 GLY N N 0.771 5.981 -4.872 1.00 . A A . 546 GLY N 1 1
15 12005 1 1 40 GLY O O -2.609 6.864 -5.796 1.00 . A A . 546 GLY O 1 1
15 12006 1 1 41 LEU C C -2.948 6.179 -1.731 1.00 . A A . 547 LEU C 1 1
15 12007 1 1 41 LEU CA C -3.049 5.912 -3.238 1.00 . A A . 547 LEU CA 1 1
15 12008 1 1 41 LEU CB C -3.697 4.547 -3.465 1.00 . A A . 547 LEU CB 1 1
15 12009 1 1 41 LEU CD1 C -3.933 2.129 -2.840 1.00 . A A . 547 LEU CD1 1 1
15 12010 1 1 41 LEU CD2 C -1.689 3.230 -2.757 1.00 . A A . 547 LEU CD2 1 1
15 12011 1 1 41 LEU CG C -3.184 3.423 -2.561 1.00 . A A . 547 LEU CG 1 1
15 12012 1 1 41 LEU H H -0.949 5.629 -3.464 1.00 . A A . 547 LEU H 1 1
15 12013 1 1 41 LEU HA H -3.680 6.666 -3.679 1.00 . A A . 547 LEU HA 1 1
15 12014 1 1 41 LEU HB2 H -4.759 4.649 -3.308 1.00 . A A . 547 LEU HB2 1 1
15 12015 1 1 41 LEU HB3 H -3.525 4.261 -4.488 1.00 . A A . 547 LEU HB3 1 1
15 12016 1 1 41 LEU HD11 H -3.412 1.304 -2.378 1.00 . A A . 547 LEU HD11 1 1
15 12017 1 1 41 LEU HD12 H -3.989 1.968 -3.906 1.00 . A A . 547 LEU HD12 1 1
15 12018 1 1 41 LEU HD13 H -4.932 2.197 -2.433 1.00 . A A . 547 LEU HD13 1 1
15 12019 1 1 41 LEU HD21 H -1.152 3.807 -2.018 1.00 . A A . 547 LEU HD21 1 1
15 12020 1 1 41 LEU HD22 H -1.411 3.565 -3.745 1.00 . A A . 547 LEU HD22 1 1
15 12021 1 1 41 LEU HD23 H -1.443 2.185 -2.647 1.00 . A A . 547 LEU HD23 1 1
15 12022 1 1 41 LEU HG H -3.355 3.693 -1.528 1.00 . A A . 547 LEU HG 1 1
15 12023 1 1 41 LEU N N -1.750 5.964 -3.919 1.00 . A A . 547 LEU N 1 1
15 12024 1 1 41 LEU O O -3.968 6.297 -1.050 1.00 . A A . 547 LEU O 1 1
15 12025 1 1 42 MET C C -1.899 7.897 0.629 1.00 . A A . 548 MET C 1 1
15 12026 1 1 42 MET CA C -1.524 6.476 0.218 1.00 . A A . 548 MET CA 1 1
15 12027 1 1 42 MET CB C -0.070 6.179 0.622 1.00 . A A . 548 MET CB 1 1
15 12028 1 1 42 MET CE C 0.625 8.139 -2.657 1.00 . A A . 548 MET CE 1 1
15 12029 1 1 42 MET CG C 0.970 6.489 -0.451 1.00 . A A . 548 MET CG 1 1
15 12030 1 1 42 MET H H -0.965 6.135 -1.791 1.00 . A A . 548 MET H 1 1
15 12031 1 1 42 MET HA H -2.173 5.790 0.747 1.00 . A A . 548 MET HA 1 1
15 12032 1 1 42 MET HB2 H 0.170 6.764 1.497 1.00 . A A . 548 MET HB2 1 1
15 12033 1 1 42 MET HB3 H 0.009 5.132 0.874 1.00 . A A . 548 MET HB3 1 1
15 12034 1 1 42 MET HE1 H 0.343 7.128 -2.910 1.00 . A A . 548 MET HE1 1 1
15 12035 1 1 42 MET HE2 H 1.494 8.425 -3.229 1.00 . A A . 548 MET HE2 1 1
15 12036 1 1 42 MET HE3 H -0.192 8.807 -2.885 1.00 . A A . 548 MET HE3 1 1
15 12037 1 1 42 MET HG2 H 1.944 6.218 -0.073 1.00 . A A . 548 MET HG2 1 1
15 12038 1 1 42 MET HG3 H 0.754 5.898 -1.329 1.00 . A A . 548 MET HG3 1 1
15 12039 1 1 42 MET N N -1.732 6.250 -1.211 1.00 . A A . 548 MET N 1 1
15 12040 1 1 42 MET O O -1.041 8.694 1.006 1.00 . A A . 548 MET O 1 1
15 12041 1 1 42 MET SD S 1.003 8.233 -0.911 1.00 . A A . 548 MET SD 1 1
15 12042 1 1 43 HIS C C -4.883 9.420 1.872 1.00 . A A . 549 HIS C 1 1
15 12043 1 1 43 HIS CA C -3.670 9.531 0.956 1.00 . A A . 549 HIS CA 1 1
15 12044 1 1 43 HIS CB C -4.025 10.377 -0.275 1.00 . A A . 549 HIS CB 1 1
15 12045 1 1 43 HIS CD2 C -2.458 9.261 -2.015 1.00 . A A . 549 HIS CD2 1 1
15 12046 1 1 43 HIS CE1 C -3.897 9.068 -3.658 1.00 . A A . 549 HIS CE1 1 1
15 12047 1 1 43 HIS CG C -3.639 9.763 -1.585 1.00 . A A . 549 HIS CG 1 1
15 12048 1 1 43 HIS H H -3.834 7.528 0.278 1.00 . A A . 549 HIS H 1 1
15 12049 1 1 43 HIS HA H -2.875 10.022 1.498 1.00 . A A . 549 HIS HA 1 1
15 12050 1 1 43 HIS HB2 H -5.091 10.541 -0.294 1.00 . A A . 549 HIS HB2 1 1
15 12051 1 1 43 HIS HB3 H -3.525 11.330 -0.198 1.00 . A A . 549 HIS HB3 1 1
15 12052 1 1 43 HIS HD1 H -5.459 9.899 -2.635 1.00 . A A . 549 HIS HD1 1 1
15 12053 1 1 43 HIS HD2 H -1.541 9.206 -1.447 1.00 . A A . 549 HIS HD2 1 1
15 12054 1 1 43 HIS HE1 H -4.338 8.835 -4.615 1.00 . A A . 549 HIS HE1 1 1
15 12055 1 1 43 HIS HE2 H -1.930 8.567 -3.923 1.00 . A A . 549 HIS HE2 1 1
15 12056 1 1 43 HIS N N -3.190 8.207 0.572 1.00 . A A . 549 HIS N 1 1
15 12057 1 1 43 HIS ND1 N -4.519 9.626 -2.637 1.00 . A A . 549 HIS ND1 1 1
15 12058 1 1 43 HIS NE2 N -2.644 8.836 -3.308 1.00 . A A . 549 HIS NE2 1 1
15 12059 1 1 43 HIS O O -5.788 10.253 1.824 1.00 . A A . 549 HIS O 1 1
15 12060 1 1 44 ASN C C -7.329 8.097 2.876 1.00 . A A . 550 ASN C 1 1
15 12061 1 1 44 ASN CA C -6.006 8.163 3.629 1.00 . A A . 550 ASN CA 1 1
15 12062 1 1 44 ASN CB C -6.055 9.278 4.674 1.00 . A A . 550 ASN CB 1 1
15 12063 1 1 44 ASN CG C -6.784 8.858 5.935 1.00 . A A . 550 ASN CG 1 1
15 12064 1 1 44 ASN H H -4.149 7.751 2.695 1.00 . A A . 550 ASN H 1 1
15 12065 1 1 44 ASN HA H -5.840 7.220 4.128 1.00 . A A . 550 ASN HA 1 1
15 12066 1 1 44 ASN HB2 H -5.047 9.557 4.940 1.00 . A A . 550 ASN HB2 1 1
15 12067 1 1 44 ASN HB3 H -6.562 10.134 4.254 1.00 . A A . 550 ASN HB3 1 1
15 12068 1 1 44 ASN HD21 H -7.123 10.761 6.402 1.00 . A A . 550 ASN HD21 1 1
15 12069 1 1 44 ASN HD22 H -7.741 9.594 7.516 1.00 . A A . 550 ASN HD22 1 1
15 12070 1 1 44 ASN N N -4.899 8.383 2.705 1.00 . A A . 550 ASN N 1 1
15 12071 1 1 44 ASN ND2 N -7.265 9.837 6.694 1.00 . A A . 550 ASN ND2 1 1
15 12072 1 1 44 ASN O O -7.941 9.125 2.583 1.00 . A A . 550 ASN O 1 1
15 12073 1 1 44 ASN OD1 O -6.916 7.669 6.224 1.00 . A A . 550 ASN OD1 1 1
15 12074 1 1 45 GLN C C -9.927 5.731 2.578 1.00 . A A . 551 GLN C 1 1
15 12075 1 1 45 GLN CA C -9.005 6.681 1.827 1.00 . A A . 551 GLN CA 1 1
15 12076 1 1 45 GLN CB C -8.734 6.144 0.409 1.00 . A A . 551 GLN CB 1 1
15 12077 1 1 45 GLN CD C -7.033 4.280 0.205 1.00 . A A . 551 GLN CD 1 1
15 12078 1 1 45 GLN CG C -7.280 5.775 0.129 1.00 . A A . 551 GLN CG 1 1
15 12079 1 1 45 GLN H H -7.224 6.104 2.812 1.00 . A A . 551 GLN H 1 1
15 12080 1 1 45 GLN HA H -9.494 7.632 1.747 1.00 . A A . 551 GLN HA 1 1
15 12081 1 1 45 GLN HB2 H -9.337 5.262 0.251 1.00 . A A . 551 GLN HB2 1 1
15 12082 1 1 45 GLN HB3 H -9.032 6.897 -0.306 1.00 . A A . 551 GLN HB3 1 1
15 12083 1 1 45 GLN HE21 H -6.518 4.427 2.118 1.00 . A A . 551 GLN HE21 1 1
15 12084 1 1 45 GLN HE22 H -6.482 2.834 1.454 1.00 . A A . 551 GLN HE22 1 1
15 12085 1 1 45 GLN HG2 H -7.022 6.114 -0.863 1.00 . A A . 551 GLN HG2 1 1
15 12086 1 1 45 GLN HG3 H -6.645 6.268 0.849 1.00 . A A . 551 GLN HG3 1 1
15 12087 1 1 45 GLN N N -7.760 6.883 2.556 1.00 . A A . 551 GLN N 1 1
15 12088 1 1 45 GLN NE2 N -6.634 3.800 1.377 1.00 . A A . 551 GLN NE2 1 1
15 12089 1 1 45 GLN O O -10.905 6.151 3.196 1.00 . A A . 551 GLN O 1 1
15 12090 1 1 45 GLN OE1 O -7.196 3.564 -0.779 1.00 . A A . 551 GLN OE1 1 1
15 12091 1 1 46 ASP C C -11.764 3.274 2.515 1.00 . A A . 552 ASP C 1 1
15 12092 1 1 46 ASP CA C -10.395 3.419 3.173 1.00 . A A . 552 ASP CA 1 1
15 12093 1 1 46 ASP CB C -10.558 3.740 4.661 1.00 . A A . 552 ASP CB 1 1
15 12094 1 1 46 ASP CG C -10.332 2.528 5.543 1.00 . A A . 552 ASP CG 1 1
15 12095 1 1 46 ASP H H -8.817 4.196 1.995 1.00 . A A . 552 ASP H 1 1
15 12096 1 1 46 ASP HA H -9.862 2.484 3.072 1.00 . A A . 552 ASP HA 1 1
15 12097 1 1 46 ASP HB2 H -9.845 4.502 4.939 1.00 . A A . 552 ASP HB2 1 1
15 12098 1 1 46 ASP HB3 H -11.559 4.109 4.837 1.00 . A A . 552 ASP HB3 1 1
15 12099 1 1 46 ASP N N -9.606 4.452 2.510 1.00 . A A . 552 ASP N 1 1
15 12100 1 1 46 ASP O O -12.723 2.822 3.141 1.00 . A A . 552 ASP O 1 1
15 12101 1 1 46 ASP OD1 O -10.418 1.394 5.026 1.00 . A A . 552 ASP OD1 1 1
15 12102 1 1 46 ASP OD2 O -10.068 2.712 6.749 1.00 . A A . 552 ASP OD2 1 1
15 12103 1 1 47 GLY C C -12.912 2.892 -0.836 1.00 . A A . 553 GLY C 1 1
15 12104 1 1 47 GLY CA C -13.093 3.563 0.511 1.00 . A A . 553 GLY CA 1 1
15 12105 1 1 47 GLY H H -11.045 4.007 0.800 1.00 . A A . 553 GLY H 1 1
15 12106 1 1 47 GLY HA2 H -13.801 2.994 1.095 1.00 . A A . 553 GLY HA2 1 1
15 12107 1 1 47 GLY HA3 H -13.484 4.557 0.356 1.00 . A A . 553 GLY HA3 1 1
15 12108 1 1 47 GLY N N -11.844 3.658 1.245 1.00 . A A . 553 GLY N 1 1
15 12109 1 1 47 GLY O O -13.781 2.153 -1.296 1.00 . A A . 553 GLY O 1 1
15 12110 1 1 48 LEU C C -10.889 1.162 -2.617 1.00 . A A . 554 LEU C 1 1
15 12111 1 1 48 LEU CA C -11.447 2.576 -2.762 1.00 . A A . 554 LEU CA 1 1
15 12112 1 1 48 LEU CB C -10.420 3.455 -3.466 1.00 . A A . 554 LEU CB 1 1
15 12113 1 1 48 LEU CD1 C -8.036 2.691 -3.320 1.00 . A A . 554 LEU CD1 1 1
15 12114 1 1 48 LEU CD2 C -8.621 5.056 -2.757 1.00 . A A . 554 LEU CD2 1 1
15 12115 1 1 48 LEU CG C -9.090 3.609 -2.720 1.00 . A A . 554 LEU CG 1 1
15 12116 1 1 48 LEU H H -11.120 3.748 -1.036 1.00 . A A . 554 LEU H 1 1
15 12117 1 1 48 LEU HA H -12.351 2.545 -3.351 1.00 . A A . 554 LEU HA 1 1
15 12118 1 1 48 LEU HB2 H -10.221 3.029 -4.437 1.00 . A A . 554 LEU HB2 1 1
15 12119 1 1 48 LEU HB3 H -10.849 4.436 -3.599 1.00 . A A . 554 LEU HB3 1 1
15 12120 1 1 48 LEU HD11 H -8.520 1.871 -3.828 1.00 . A A . 554 LEU HD11 1 1
15 12121 1 1 48 LEU HD12 H -7.406 2.304 -2.534 1.00 . A A . 554 LEU HD12 1 1
15 12122 1 1 48 LEU HD13 H -7.434 3.246 -4.024 1.00 . A A . 554 LEU HD13 1 1
15 12123 1 1 48 LEU HD21 H -7.573 5.101 -2.499 1.00 . A A . 554 LEU HD21 1 1
15 12124 1 1 48 LEU HD22 H -9.191 5.637 -2.047 1.00 . A A . 554 LEU HD22 1 1
15 12125 1 1 48 LEU HD23 H -8.766 5.456 -3.749 1.00 . A A . 554 LEU HD23 1 1
15 12126 1 1 48 LEU HG H -9.228 3.327 -1.681 1.00 . A A . 554 LEU HG 1 1
15 12127 1 1 48 LEU N N -11.770 3.153 -1.462 1.00 . A A . 554 LEU N 1 1
15 12128 1 1 48 LEU O O -10.517 0.528 -3.605 1.00 . A A . 554 LEU O 1 1
15 12129 1 1 49 ILE C C -11.108 -1.326 -0.013 1.00 . A A . 555 ILE C 1 1
15 12130 1 1 49 ILE CA C -10.296 -0.644 -1.100 1.00 . A A . 555 ILE CA 1 1
15 12131 1 1 49 ILE CB C -8.825 -0.580 -0.638 1.00 . A A . 555 ILE CB 1 1
15 12132 1 1 49 ILE CD1 C -9.064 1.722 0.438 1.00 . A A . 555 ILE CD1 1 1
15 12133 1 1 49 ILE CG1 C -8.683 0.273 0.627 1.00 . A A . 555 ILE CG1 1 1
15 12134 1 1 49 ILE CG2 C -7.931 -0.042 -1.744 1.00 . A A . 555 ILE CG2 1 1
15 12135 1 1 49 ILE H H -11.124 1.236 -0.640 1.00 . A A . 555 ILE H 1 1
15 12136 1 1 49 ILE HA H -10.346 -1.228 -2.005 1.00 . A A . 555 ILE HA 1 1
15 12137 1 1 49 ILE HB H -8.505 -1.586 -0.416 1.00 . A A . 555 ILE HB 1 1
15 12138 1 1 49 ILE HD11 H -9.058 1.958 -0.613 1.00 . A A . 555 ILE HD11 1 1
15 12139 1 1 49 ILE HD12 H -8.354 2.350 0.951 1.00 . A A . 555 ILE HD12 1 1
15 12140 1 1 49 ILE HD13 H -10.050 1.892 0.841 1.00 . A A . 555 ILE HD13 1 1
15 12141 1 1 49 ILE HG12 H -9.303 -0.135 1.406 1.00 . A A . 555 ILE HG12 1 1
15 12142 1 1 49 ILE HG13 H -7.658 0.249 0.945 1.00 . A A . 555 ILE HG13 1 1
15 12143 1 1 49 ILE HG21 H -7.325 0.764 -1.356 1.00 . A A . 555 ILE HG21 1 1
15 12144 1 1 49 ILE HG22 H -8.542 0.325 -2.556 1.00 . A A . 555 ILE HG22 1 1
15 12145 1 1 49 ILE HG23 H -7.289 -0.834 -2.104 1.00 . A A . 555 ILE HG23 1 1
15 12146 1 1 49 ILE N N -10.820 0.682 -1.383 1.00 . A A . 555 ILE N 1 1
15 12147 1 1 49 ILE O O -11.406 -2.517 -0.094 1.00 . A A . 555 ILE O 1 1
15 12148 1 1 50 CYS C C -13.605 -0.470 2.176 1.00 . A A . 556 CYS C 1 1
15 12149 1 1 50 CYS CA C -12.205 -1.077 2.137 1.00 . A A . 556 CYS CA 1 1
15 12150 1 1 50 CYS CB C -11.462 -0.778 3.441 1.00 . A A . 556 CYS CB 1 1
15 12151 1 1 50 CYS H H -11.166 0.377 1.025 1.00 . A A . 556 CYS H 1 1
15 12152 1 1 50 CYS HA H -12.286 -2.144 2.013 1.00 . A A . 556 CYS HA 1 1
15 12153 1 1 50 CYS HB2 H -10.447 -0.476 3.208 1.00 . A A . 556 CYS HB2 1 1
15 12154 1 1 50 CYS HB3 H -11.961 0.033 3.952 1.00 . A A . 556 CYS HB3 1 1
15 12155 1 1 50 CYS N N -11.446 -0.560 1.016 1.00 . A A . 556 CYS N 1 1
15 12156 1 1 50 CYS O O -13.762 0.742 2.316 1.00 . A A . 556 CYS O 1 1
15 12157 1 1 50 CYS SG S -11.375 -2.191 4.588 1.00 . A A . 556 CYS SG 1 1
15 12158 1 1 51 GLY C C -16.962 -1.884 2.591 1.00 . A A . 557 GLY C 1 1
15 12159 1 1 51 GLY CA C -15.990 -0.843 2.077 1.00 . A A . 557 GLY CA 1 1
15 12160 1 1 51 GLY H H -14.437 -2.277 1.943 1.00 . A A . 557 GLY H 1 1
15 12161 1 1 51 GLY HA2 H -16.042 0.027 2.715 1.00 . A A . 557 GLY HA2 1 1
15 12162 1 1 51 GLY HA3 H -16.278 -0.558 1.078 1.00 . A A . 557 GLY HA3 1 1
15 12163 1 1 51 GLY N N -14.619 -1.320 2.052 1.00 . A A . 557 GLY N 1 1
15 12164 1 1 51 GLY O O -17.495 -1.751 3.693 1.00 . A A . 557 GLY O 1 1
15 12165 1 1 52 LEU C C -17.545 -5.363 1.873 1.00 . A A . 558 LEU C 1 1
15 12166 1 1 52 LEU CA C -18.118 -3.982 2.187 1.00 . A A . 558 LEU CA 1 1
15 12167 1 1 52 LEU CB C -19.475 -3.801 1.497 1.00 . A A . 558 LEU CB 1 1
15 12168 1 1 52 LEU CD1 C -20.887 -3.947 -0.570 1.00 . A A . 558 LEU CD1 1 1
15 12169 1 1 52 LEU CD2 C -18.650 -2.831 -0.668 1.00 . A A . 558 LEU CD2 1 1
15 12170 1 1 52 LEU CG C -19.465 -3.947 -0.028 1.00 . A A . 558 LEU CG 1 1
15 12171 1 1 52 LEU H H -16.747 -2.977 0.928 1.00 . A A . 558 LEU H 1 1
15 12172 1 1 52 LEU HA H -18.262 -3.908 3.254 1.00 . A A . 558 LEU HA 1 1
15 12173 1 1 52 LEU HB2 H -20.158 -4.533 1.901 1.00 . A A . 558 LEU HB2 1 1
15 12174 1 1 52 LEU HB3 H -19.846 -2.816 1.738 1.00 . A A . 558 LEU HB3 1 1
15 12175 1 1 52 LEU HD11 H -21.573 -4.219 0.220 1.00 . A A . 558 LEU HD11 1 1
15 12176 1 1 52 LEU HD12 H -20.965 -4.661 -1.375 1.00 . A A . 558 LEU HD12 1 1
15 12177 1 1 52 LEU HD13 H -21.133 -2.962 -0.937 1.00 . A A . 558 LEU HD13 1 1
15 12178 1 1 52 LEU HD21 H -17.699 -3.225 -0.998 1.00 . A A . 558 LEU HD21 1 1
15 12179 1 1 52 LEU HD22 H -18.483 -2.046 0.054 1.00 . A A . 558 LEU HD22 1 1
15 12180 1 1 52 LEU HD23 H -19.187 -2.432 -1.515 1.00 . A A . 558 LEU HD23 1 1
15 12181 1 1 52 LEU HG H -19.010 -4.889 -0.291 1.00 . A A . 558 LEU HG 1 1
15 12182 1 1 52 LEU N N -17.199 -2.923 1.795 1.00 . A A . 558 LEU N 1 1
15 12183 1 1 52 LEU O O -17.562 -6.252 2.723 1.00 . A A . 558 LEU O 1 1
15 12184 1 1 53 ARG C C -15.926 -6.775 -1.172 1.00 . A A . 559 ARG C 1 1
15 12185 1 1 53 ARG CA C -16.469 -6.824 0.250 1.00 . A A . 559 ARG CA 1 1
15 12186 1 1 53 ARG CB C -17.525 -7.921 0.357 1.00 . A A . 559 ARG CB 1 1
15 12187 1 1 53 ARG CD C -19.938 -7.328 -0.057 1.00 . A A . 559 ARG CD 1 1
15 12188 1 1 53 ARG CG C -18.629 -7.786 -0.681 1.00 . A A . 559 ARG CG 1 1
15 12189 1 1 53 ARG CZ C -22.259 -8.158 0.003 1.00 . A A . 559 ARG CZ 1 1
15 12190 1 1 53 ARG H H -17.052 -4.798 0.014 1.00 . A A . 559 ARG H 1 1
15 12191 1 1 53 ARG HA H -15.656 -7.047 0.919 1.00 . A A . 559 ARG HA 1 1
15 12192 1 1 53 ARG HB2 H -17.047 -8.880 0.225 1.00 . A A . 559 ARG HB2 1 1
15 12193 1 1 53 ARG HB3 H -17.973 -7.882 1.337 1.00 . A A . 559 ARG HB3 1 1
15 12194 1 1 53 ARG HD2 H -19.753 -7.032 0.965 1.00 . A A . 559 ARG HD2 1 1
15 12195 1 1 53 ARG HD3 H -20.308 -6.480 -0.615 1.00 . A A . 559 ARG HD3 1 1
15 12196 1 1 53 ARG HE H -20.635 -9.309 -0.135 1.00 . A A . 559 ARG HE 1 1
15 12197 1 1 53 ARG HG2 H -18.322 -7.058 -1.419 1.00 . A A . 559 ARG HG2 1 1
15 12198 1 1 53 ARG HG3 H -18.781 -8.744 -1.157 1.00 . A A . 559 ARG HG3 1 1
15 12199 1 1 53 ARG HH11 H -22.090 -6.145 0.114 1.00 . A A . 559 ARG HH11 1 1
15 12200 1 1 53 ARG HH12 H -23.710 -6.756 0.150 1.00 . A A . 559 ARG HH12 1 1
15 12201 1 1 53 ARG HH21 H -22.765 -10.113 -0.087 1.00 . A A . 559 ARG HH21 1 1
15 12202 1 1 53 ARG HH22 H -24.093 -9.008 0.035 1.00 . A A . 559 ARG HH22 1 1
15 12203 1 1 53 ARG N N -17.039 -5.540 0.653 1.00 . A A . 559 ARG N 1 1
15 12204 1 1 53 ARG NE N -20.949 -8.384 -0.069 1.00 . A A . 559 ARG NE 1 1
15 12205 1 1 53 ARG NH1 N -22.724 -6.918 0.096 1.00 . A A . 559 ARG NH1 1 1
15 12206 1 1 53 ARG NH2 N -23.109 -9.176 -0.018 1.00 . A A . 559 ARG NH2 1 1
15 12207 1 1 53 ARG O O -16.046 -7.739 -1.930 1.00 . A A . 559 ARG O 1 1
15 12208 1 1 54 GLN C C -13.255 -5.676 -2.838 1.00 . A A . 560 GLN C 1 1
15 12209 1 1 54 GLN CA C -14.767 -5.472 -2.854 1.00 . A A . 560 GLN CA 1 1
15 12210 1 1 54 GLN CB C -15.112 -4.082 -3.394 1.00 . A A . 560 GLN CB 1 1
15 12211 1 1 54 GLN CD C -15.157 -1.891 -2.141 1.00 . A A . 560 GLN CD 1 1
15 12212 1 1 54 GLN CG C -14.292 -2.958 -2.778 1.00 . A A . 560 GLN CG 1 1
15 12213 1 1 54 GLN H H -15.273 -4.931 -0.869 1.00 . A A . 560 GLN H 1 1
15 12214 1 1 54 GLN HA H -15.208 -6.217 -3.501 1.00 . A A . 560 GLN HA 1 1
15 12215 1 1 54 GLN HB2 H -14.947 -4.074 -4.462 1.00 . A A . 560 GLN HB2 1 1
15 12216 1 1 54 GLN HB3 H -16.157 -3.885 -3.200 1.00 . A A . 560 GLN HB3 1 1
15 12217 1 1 54 GLN HE21 H -15.410 -3.029 -0.529 1.00 . A A . 560 GLN HE21 1 1
15 12218 1 1 54 GLN HE22 H -16.206 -1.497 -0.502 1.00 . A A . 560 GLN HE22 1 1
15 12219 1 1 54 GLN HG2 H -13.645 -3.374 -2.021 1.00 . A A . 560 GLN HG2 1 1
15 12220 1 1 54 GLN HG3 H -13.693 -2.502 -3.551 1.00 . A A . 560 GLN HG3 1 1
15 12221 1 1 54 GLN N N -15.332 -5.654 -1.522 1.00 . A A . 560 GLN N 1 1
15 12222 1 1 54 GLN NE2 N -15.639 -2.166 -0.935 1.00 . A A . 560 GLN NE2 1 1
15 12223 1 1 54 GLN O O -12.720 -6.051 -1.774 1.00 . A A . 560 GLN O 1 1
15 12224 1 1 54 GLN OXT O -12.618 -5.460 -3.891 1.00 . A A . 560 GLN OXT 1 1
15 12225 1 1 54 GLN OE1 O -15.390 -0.834 -2.725 1.00 . A A . 560 GLN OE1 1 1
16 12226 1 1 1 ALA C C -14.743 -12.023 -1.169 1.00 . A A . 507 ALA C 1 1
16 12227 1 1 1 ALA CA C -14.489 -12.954 -2.351 1.00 . A A . 507 ALA CA 1 1
16 12228 1 1 1 ALA CB C -15.665 -12.914 -3.314 1.00 . A A . 507 ALA CB 1 1
16 12229 1 1 1 ALA H1 H -14.244 -14.961 -2.729 1.00 . A A . 507 ALA H1 1 1
16 12230 1 1 1 ALA H2 H -15.017 -14.602 -1.239 1.00 . A A . 507 ALA H2 1 1
16 12231 1 1 1 ALA H3 H -13.326 -14.365 -1.410 1.00 . A A . 507 ALA H3 1 1
16 12232 1 1 1 ALA HA H -13.610 -12.613 -2.879 1.00 . A A . 507 ALA HA 1 1
16 12233 1 1 1 ALA HB1 H -15.941 -11.887 -3.503 1.00 . A A . 507 ALA HB1 1 1
16 12234 1 1 1 ALA HB2 H -16.503 -13.440 -2.882 1.00 . A A . 507 ALA HB2 1 1
16 12235 1 1 1 ALA HB3 H -15.385 -13.387 -4.244 1.00 . A A . 507 ALA HB3 1 1
16 12236 1 1 1 ALA N N -14.247 -14.346 -1.891 1.00 . A A . 507 ALA N 1 1
16 12237 1 1 1 ALA O O -14.752 -12.457 -0.018 1.00 . A A . 507 ALA O 1 1
16 12238 1 1 2 GLN C C -13.889 -9.332 0.245 1.00 . A A . 508 GLN C 1 1
16 12239 1 1 2 GLN CA C -15.191 -9.729 -0.441 1.00 . A A . 508 GLN CA 1 1
16 12240 1 1 2 GLN CB C -16.203 -10.234 0.594 1.00 . A A . 508 GLN CB 1 1
16 12241 1 1 2 GLN CD C -18.135 -8.682 1.079 1.00 . A A . 508 GLN CD 1 1
16 12242 1 1 2 GLN CG C -16.749 -9.138 1.492 1.00 . A A . 508 GLN CG 1 1
16 12243 1 1 2 GLN H H -14.911 -10.462 -2.406 1.00 . A A . 508 GLN H 1 1
16 12244 1 1 2 GLN HA H -15.599 -8.858 -0.934 1.00 . A A . 508 GLN HA 1 1
16 12245 1 1 2 GLN HB2 H -17.032 -10.692 0.077 1.00 . A A . 508 GLN HB2 1 1
16 12246 1 1 2 GLN HB3 H -15.724 -10.974 1.218 1.00 . A A . 508 GLN HB3 1 1
16 12247 1 1 2 GLN HE21 H -17.484 -8.288 -0.758 1.00 . A A . 508 GLN HE21 1 1
16 12248 1 1 2 GLN HE22 H -19.157 -7.972 -0.471 1.00 . A A . 508 GLN HE22 1 1
16 12249 1 1 2 GLN HG2 H -16.798 -9.511 2.504 1.00 . A A . 508 GLN HG2 1 1
16 12250 1 1 2 GLN HG3 H -16.080 -8.292 1.453 1.00 . A A . 508 GLN HG3 1 1
16 12251 1 1 2 GLN N N -14.942 -10.740 -1.468 1.00 . A A . 508 GLN N 1 1
16 12252 1 1 2 GLN NE2 N -18.273 -8.272 -0.177 1.00 . A A . 508 GLN NE2 1 1
16 12253 1 1 2 GLN O O -13.728 -9.520 1.452 1.00 . A A . 508 GLN O 1 1
16 12254 1 1 2 GLN OE1 O -19.070 -8.695 1.879 1.00 . A A . 508 GLN OE1 1 1
16 12255 1 1 3 PRO C C -11.735 -7.077 0.835 1.00 . A A . 509 PRO C 1 1
16 12256 1 1 3 PRO CA C -11.637 -8.356 0.005 1.00 . A A . 509 PRO CA 1 1
16 12257 1 1 3 PRO CB C -10.793 -8.115 -1.260 1.00 . A A . 509 PRO CB 1 1
16 12258 1 1 3 PRO CD C -13.028 -8.519 -1.964 1.00 . A A . 509 PRO CD 1 1
16 12259 1 1 3 PRO CG C -11.601 -8.646 -2.394 1.00 . A A . 509 PRO CG 1 1
16 12260 1 1 3 PRO HA H -11.182 -9.134 0.601 1.00 . A A . 509 PRO HA 1 1
16 12261 1 1 3 PRO HB2 H -10.614 -7.060 -1.375 1.00 . A A . 509 PRO HB2 1 1
16 12262 1 1 3 PRO HB3 H -9.853 -8.636 -1.171 1.00 . A A . 509 PRO HB3 1 1
16 12263 1 1 3 PRO HD2 H -13.398 -7.522 -2.160 1.00 . A A . 509 PRO HD2 1 1
16 12264 1 1 3 PRO HD3 H -13.638 -9.256 -2.455 1.00 . A A . 509 PRO HD3 1 1
16 12265 1 1 3 PRO HG2 H -11.422 -8.058 -3.282 1.00 . A A . 509 PRO HG2 1 1
16 12266 1 1 3 PRO HG3 H -11.353 -9.682 -2.572 1.00 . A A . 509 PRO HG3 1 1
16 12267 1 1 3 PRO N N -12.935 -8.777 -0.521 1.00 . A A . 509 PRO N 1 1
16 12268 1 1 3 PRO O O -11.411 -5.989 0.360 1.00 . A A . 509 PRO O 1 1
16 12269 1 1 4 LYS C C -10.947 -5.505 3.332 1.00 . A A . 510 LYS C 1 1
16 12270 1 1 4 LYS CA C -12.316 -6.072 2.975 1.00 . A A . 510 LYS CA 1 1
16 12271 1 1 4 LYS CB C -13.062 -6.478 4.247 1.00 . A A . 510 LYS CB 1 1
16 12272 1 1 4 LYS CD C -13.274 -8.464 5.772 1.00 . A A . 510 LYS CD 1 1
16 12273 1 1 4 LYS CE C -13.591 -9.657 4.884 1.00 . A A . 510 LYS CE 1 1
16 12274 1 1 4 LYS CG C -12.317 -7.500 5.090 1.00 . A A . 510 LYS CG 1 1
16 12275 1 1 4 LYS H H -12.422 -8.110 2.405 1.00 . A A . 510 LYS H 1 1
16 12276 1 1 4 LYS HA H -12.884 -5.310 2.460 1.00 . A A . 510 LYS HA 1 1
16 12277 1 1 4 LYS HB2 H -13.227 -5.597 4.850 1.00 . A A . 510 LYS HB2 1 1
16 12278 1 1 4 LYS HB3 H -14.019 -6.898 3.972 1.00 . A A . 510 LYS HB3 1 1
16 12279 1 1 4 LYS HD2 H -12.823 -8.819 6.686 1.00 . A A . 510 LYS HD2 1 1
16 12280 1 1 4 LYS HD3 H -14.192 -7.942 6.001 1.00 . A A . 510 LYS HD3 1 1
16 12281 1 1 4 LYS HE2 H -14.224 -9.328 4.073 1.00 . A A . 510 LYS HE2 1 1
16 12282 1 1 4 LYS HE3 H -12.667 -10.046 4.484 1.00 . A A . 510 LYS HE3 1 1
16 12283 1 1 4 LYS HG2 H -11.652 -8.062 4.452 1.00 . A A . 510 LYS HG2 1 1
16 12284 1 1 4 LYS HG3 H -11.744 -6.982 5.844 1.00 . A A . 510 LYS HG3 1 1
16 12285 1 1 4 LYS HZ1 H -13.602 -11.450 5.957 1.00 . A A . 510 LYS HZ1 1 1
16 12286 1 1 4 LYS HZ2 H -14.991 -11.201 5.023 1.00 . A A . 510 LYS HZ2 1 1
16 12287 1 1 4 LYS HZ3 H -14.775 -10.341 6.463 1.00 . A A . 510 LYS HZ3 1 1
16 12288 1 1 4 LYS N N -12.181 -7.217 2.080 1.00 . A A . 510 LYS N 1 1
16 12289 1 1 4 LYS NZ N -14.289 -10.737 5.634 1.00 . A A . 510 LYS NZ 1 1
16 12290 1 1 4 LYS O O -10.176 -6.129 4.061 1.00 . A A . 510 LYS O 1 1
16 12291 1 1 5 CYS C C -8.221 -4.492 2.500 1.00 . A A . 511 CYS C 1 1
16 12292 1 1 5 CYS CA C -9.372 -3.669 3.067 1.00 . A A . 511 CYS CA 1 1
16 12293 1 1 5 CYS CB C -9.180 -3.441 4.568 1.00 . A A . 511 CYS CB 1 1
16 12294 1 1 5 CYS H H -11.306 -3.876 2.234 1.00 . A A . 511 CYS H 1 1
16 12295 1 1 5 CYS HA H -9.388 -2.713 2.570 1.00 . A A . 511 CYS HA 1 1
16 12296 1 1 5 CYS HB2 H -9.918 -4.016 5.110 1.00 . A A . 511 CYS HB2 1 1
16 12297 1 1 5 CYS HB3 H -8.193 -3.773 4.854 1.00 . A A . 511 CYS HB3 1 1
16 12298 1 1 5 CYS N N -10.651 -4.321 2.810 1.00 . A A . 511 CYS N 1 1
16 12299 1 1 5 CYS O O -7.767 -5.456 3.117 1.00 . A A . 511 CYS O 1 1
16 12300 1 1 5 CYS SG S -9.351 -1.699 5.079 1.00 . A A . 511 CYS SG 1 1
16 12301 1 1 6 ASN C C -5.326 -4.114 0.889 1.00 . A A . 512 ASN C 1 1
16 12302 1 1 6 ASN CA C -6.666 -4.806 0.651 1.00 . A A . 512 ASN CA 1 1
16 12303 1 1 6 ASN CB C -6.938 -4.936 -0.853 1.00 . A A . 512 ASN CB 1 1
16 12304 1 1 6 ASN CG C -8.301 -5.533 -1.146 1.00 . A A . 512 ASN CG 1 1
16 12305 1 1 6 ASN H H -8.170 -3.335 0.877 1.00 . A A . 512 ASN H 1 1
16 12306 1 1 6 ASN HA H -6.613 -5.792 1.073 1.00 . A A . 512 ASN HA 1 1
16 12307 1 1 6 ASN HB2 H -6.888 -3.962 -1.313 1.00 . A A . 512 ASN HB2 1 1
16 12308 1 1 6 ASN HB3 H -6.186 -5.573 -1.292 1.00 . A A . 512 ASN HB3 1 1
16 12309 1 1 6 ASN HD21 H -9.195 -3.838 -0.621 1.00 . A A . 512 ASN HD21 1 1
16 12310 1 1 6 ASN HD22 H -10.242 -5.107 -1.127 1.00 . A A . 512 ASN HD22 1 1
16 12311 1 1 6 ASN N N -7.760 -4.105 1.315 1.00 . A A . 512 ASN N 1 1
16 12312 1 1 6 ASN ND2 N -9.352 -4.747 -0.944 1.00 . A A . 512 ASN ND2 1 1
16 12313 1 1 6 ASN O O -4.353 -4.759 1.274 1.00 . A A . 512 ASN O 1 1
16 12314 1 1 6 ASN OD1 O -8.407 -6.692 -1.551 1.00 . A A . 512 ASN OD1 1 1
16 12315 1 1 7 PRO C C -4.052 -1.199 2.104 1.00 . A A . 513 PRO C 1 1
16 12316 1 1 7 PRO CA C -4.041 -2.012 0.814 1.00 . A A . 513 PRO CA 1 1
16 12317 1 1 7 PRO CB C -4.110 -1.084 -0.396 1.00 . A A . 513 PRO CB 1 1
16 12318 1 1 7 PRO CD C -6.313 -1.930 0.165 1.00 . A A . 513 PRO CD 1 1
16 12319 1 1 7 PRO CG C -5.567 -1.040 -0.789 1.00 . A A . 513 PRO CG 1 1
16 12320 1 1 7 PRO HA H -3.150 -2.620 0.764 1.00 . A A . 513 PRO HA 1 1
16 12321 1 1 7 PRO HB2 H -3.741 -0.106 -0.118 1.00 . A A . 513 PRO HB2 1 1
16 12322 1 1 7 PRO HB3 H -3.504 -1.490 -1.189 1.00 . A A . 513 PRO HB3 1 1
16 12323 1 1 7 PRO HD2 H -6.737 -1.350 0.969 1.00 . A A . 513 PRO HD2 1 1
16 12324 1 1 7 PRO HD3 H -7.074 -2.488 -0.348 1.00 . A A . 513 PRO HD3 1 1
16 12325 1 1 7 PRO HG2 H -5.935 -0.031 -0.715 1.00 . A A . 513 PRO HG2 1 1
16 12326 1 1 7 PRO HG3 H -5.683 -1.408 -1.797 1.00 . A A . 513 PRO HG3 1 1
16 12327 1 1 7 PRO N N -5.249 -2.796 0.647 1.00 . A A . 513 PRO N 1 1
16 12328 1 1 7 PRO O O -3.264 -0.271 2.273 1.00 . A A . 513 PRO O 1 1
16 12329 1 1 8 ASN C C -4.807 -1.890 5.400 1.00 . A A . 514 ASN C 1 1
16 12330 1 1 8 ASN CA C -5.066 -0.888 4.292 1.00 . A A . 514 ASN CA 1 1
16 12331 1 1 8 ASN CB C -6.456 -0.268 4.445 1.00 . A A . 514 ASN CB 1 1
16 12332 1 1 8 ASN CG C -6.491 1.186 4.020 1.00 . A A . 514 ASN CG 1 1
16 12333 1 1 8 ASN H H -5.534 -2.321 2.820 1.00 . A A . 514 ASN H 1 1
16 12334 1 1 8 ASN HA H -4.318 -0.110 4.333 1.00 . A A . 514 ASN HA 1 1
16 12335 1 1 8 ASN HB2 H -7.156 -0.818 3.836 1.00 . A A . 514 ASN HB2 1 1
16 12336 1 1 8 ASN HB3 H -6.759 -0.330 5.479 1.00 . A A . 514 ASN HB3 1 1
16 12337 1 1 8 ASN HD21 H -6.815 0.659 2.126 1.00 . A A . 514 ASN HD21 1 1
16 12338 1 1 8 ASN HD22 H -6.735 2.356 2.433 1.00 . A A . 514 ASN HD22 1 1
16 12339 1 1 8 ASN N N -4.945 -1.564 3.011 1.00 . A A . 514 ASN N 1 1
16 12340 1 1 8 ASN ND2 N -6.699 1.425 2.729 1.00 . A A . 514 ASN ND2 1 1
16 12341 1 1 8 ASN O O -5.616 -2.066 6.311 1.00 . A A . 514 ASN O 1 1
16 12342 1 1 8 ASN OD1 O -6.329 2.087 4.842 1.00 . A A . 514 ASN OD1 1 1
16 12343 1 1 9 LEU C C -2.295 -3.045 7.256 1.00 . A A . 515 LEU C 1 1
16 12344 1 1 9 LEU CA C -3.289 -3.587 6.236 1.00 . A A . 515 LEU CA 1 1
16 12345 1 1 9 LEU CB C -2.683 -4.787 5.498 1.00 . A A . 515 LEU CB 1 1
16 12346 1 1 9 LEU CD1 C -4.702 -4.851 3.990 1.00 . A A . 515 LEU CD1 1 1
16 12347 1 1 9 LEU CD2 C -2.482 -4.102 3.084 1.00 . A A . 515 LEU CD2 1 1
16 12348 1 1 9 LEU CG C -3.190 -5.027 4.069 1.00 . A A . 515 LEU CG 1 1
16 12349 1 1 9 LEU H H -3.093 -2.382 4.520 1.00 . A A . 515 LEU H 1 1
16 12350 1 1 9 LEU HA H -4.178 -3.911 6.755 1.00 . A A . 515 LEU HA 1 1
16 12351 1 1 9 LEU HB2 H -1.616 -4.643 5.450 1.00 . A A . 515 LEU HB2 1 1
16 12352 1 1 9 LEU HB3 H -2.885 -5.671 6.076 1.00 . A A . 515 LEU HB3 1 1
16 12353 1 1 9 LEU HD11 H -5.103 -4.721 4.984 1.00 . A A . 515 LEU HD11 1 1
16 12354 1 1 9 LEU HD12 H -5.143 -5.725 3.535 1.00 . A A . 515 LEU HD12 1 1
16 12355 1 1 9 LEU HD13 H -4.932 -3.981 3.393 1.00 . A A . 515 LEU HD13 1 1
16 12356 1 1 9 LEU HD21 H -2.025 -4.689 2.300 1.00 . A A . 515 LEU HD21 1 1
16 12357 1 1 9 LEU HD22 H -1.719 -3.538 3.602 1.00 . A A . 515 LEU HD22 1 1
16 12358 1 1 9 LEU HD23 H -3.199 -3.421 2.651 1.00 . A A . 515 LEU HD23 1 1
16 12359 1 1 9 LEU HG H -2.965 -6.046 3.787 1.00 . A A . 515 LEU HG 1 1
16 12360 1 1 9 LEU N N -3.677 -2.566 5.283 1.00 . A A . 515 LEU N 1 1
16 12361 1 1 9 LEU O O -2.464 -3.237 8.460 1.00 . A A . 515 LEU O 1 1
16 12362 1 1 10 HIS C C 0.818 -1.010 6.880 1.00 . A A . 516 HIS C 1 1
16 12363 1 1 10 HIS CA C -0.242 -1.808 7.660 1.00 . A A . 516 HIS CA 1 1
16 12364 1 1 10 HIS CB C 0.418 -2.932 8.467 1.00 . A A . 516 HIS CB 1 1
16 12365 1 1 10 HIS CD2 C 2.866 -3.156 7.709 1.00 . A A . 516 HIS CD2 1 1
16 12366 1 1 10 HIS CE1 C 2.640 -4.892 6.393 1.00 . A A . 516 HIS CE1 1 1
16 12367 1 1 10 HIS CG C 1.578 -3.544 7.764 1.00 . A A . 516 HIS CG 1 1
16 12368 1 1 10 HIS H H -1.168 -2.246 5.805 1.00 . A A . 516 HIS H 1 1
16 12369 1 1 10 HIS HA H -0.737 -1.140 8.346 1.00 . A A . 516 HIS HA 1 1
16 12370 1 1 10 HIS HB2 H 0.770 -2.535 9.408 1.00 . A A . 516 HIS HB2 1 1
16 12371 1 1 10 HIS HB3 H -0.307 -3.709 8.656 1.00 . A A . 516 HIS HB3 1 1
16 12372 1 1 10 HIS HD1 H 0.647 -5.148 6.769 1.00 . A A . 516 HIS HD1 1 1
16 12373 1 1 10 HIS HD2 H 3.293 -2.305 8.219 1.00 . A A . 516 HIS HD2 1 1
16 12374 1 1 10 HIS HE1 H 2.840 -5.657 5.662 1.00 . A A . 516 HIS HE1 1 1
16 12375 1 1 10 HIS HE2 H 4.479 -4.040 6.697 1.00 . A A . 516 HIS HE2 1 1
16 12376 1 1 10 HIS N N -1.255 -2.368 6.773 1.00 . A A . 516 HIS N 1 1
16 12377 1 1 10 HIS ND1 N 1.466 -4.636 6.935 1.00 . A A . 516 HIS ND1 1 1
16 12378 1 1 10 HIS NE2 N 3.511 -4.010 6.850 1.00 . A A . 516 HIS NE2 1 1
16 12379 1 1 10 HIS O O 1.108 0.137 7.214 1.00 . A A . 516 HIS O 1 1
16 12380 1 1 11 TYR C C 1.991 0.282 4.376 1.00 . A A . 517 TYR C 1 1
16 12381 1 1 11 TYR CA C 2.465 -0.991 5.071 1.00 . A A . 517 TYR CA 1 1
16 12382 1 1 11 TYR CB C 3.094 -1.919 4.001 1.00 . A A . 517 TYR CB 1 1
16 12383 1 1 11 TYR CD1 C 1.145 -3.572 3.865 1.00 . A A . 517 TYR CD1 1 1
16 12384 1 1 11 TYR CD2 C 3.368 -4.393 3.603 1.00 . A A . 517 TYR CD2 1 1
16 12385 1 1 11 TYR CE1 C 0.652 -4.851 3.679 1.00 . A A . 517 TYR CE1 1 1
16 12386 1 1 11 TYR CE2 C 2.879 -5.673 3.419 1.00 . A A . 517 TYR CE2 1 1
16 12387 1 1 11 TYR CG C 2.515 -3.318 3.832 1.00 . A A . 517 TYR CG 1 1
16 12388 1 1 11 TYR CZ C 1.523 -5.896 3.458 1.00 . A A . 517 TYR CZ 1 1
16 12389 1 1 11 TYR H H 1.161 -2.557 5.668 1.00 . A A . 517 TYR H 1 1
16 12390 1 1 11 TYR HA H 3.239 -0.715 5.756 1.00 . A A . 517 TYR HA 1 1
16 12391 1 1 11 TYR HB2 H 3.014 -1.434 3.042 1.00 . A A . 517 TYR HB2 1 1
16 12392 1 1 11 TYR HB3 H 4.145 -2.033 4.234 1.00 . A A . 517 TYR HB3 1 1
16 12393 1 1 11 TYR HD1 H 0.460 -2.755 4.037 1.00 . A A . 517 TYR HD1 1 1
16 12394 1 1 11 TYR HD2 H 4.433 -4.219 3.576 1.00 . A A . 517 TYR HD2 1 1
16 12395 1 1 11 TYR HE1 H -0.409 -5.029 3.709 1.00 . A A . 517 TYR HE1 1 1
16 12396 1 1 11 TYR HE2 H 3.563 -6.491 3.246 1.00 . A A . 517 TYR HE2 1 1
16 12397 1 1 11 TYR HH H 1.048 -7.385 2.339 1.00 . A A . 517 TYR HH 1 1
16 12398 1 1 11 TYR N N 1.414 -1.639 5.864 1.00 . A A . 517 TYR N 1 1
16 12399 1 1 11 TYR O O 2.806 1.124 4.006 1.00 . A A . 517 TYR O 1 1
16 12400 1 1 11 TYR OH O 1.033 -7.168 3.273 1.00 . A A . 517 TYR OH 1 1
16 12401 1 1 12 TRP C C -0.777 2.365 4.345 1.00 . A A . 518 TRP C 1 1
16 12402 1 1 12 TRP CA C 0.164 1.568 3.453 1.00 . A A . 518 TRP CA 1 1
16 12403 1 1 12 TRP CB C -0.570 1.144 2.163 1.00 . A A . 518 TRP CB 1 1
16 12404 1 1 12 TRP CD1 C 0.551 -1.178 2.173 1.00 . A A . 518 TRP CD1 1 1
16 12405 1 1 12 TRP CD2 C -0.527 -0.682 0.285 1.00 . A A . 518 TRP CD2 1 1
16 12406 1 1 12 TRP CE2 C 0.032 -1.965 0.163 1.00 . A A . 518 TRP CE2 1 1
16 12407 1 1 12 TRP CE3 C -1.256 -0.160 -0.789 1.00 . A A . 518 TRP CE3 1 1
16 12408 1 1 12 TRP CG C -0.182 -0.191 1.586 1.00 . A A . 518 TRP CG 1 1
16 12409 1 1 12 TRP CH2 C -0.833 -2.204 -2.020 1.00 . A A . 518 TRP CH2 1 1
16 12410 1 1 12 TRP CZ2 C -0.114 -2.737 -0.985 1.00 . A A . 518 TRP CZ2 1 1
16 12411 1 1 12 TRP CZ3 C -1.399 -0.927 -1.931 1.00 . A A . 518 TRP CZ3 1 1
16 12412 1 1 12 TRP H H 0.078 -0.300 4.447 1.00 . A A . 518 TRP H 1 1
16 12413 1 1 12 TRP HA H 1.000 2.197 3.185 1.00 . A A . 518 TRP HA 1 1
16 12414 1 1 12 TRP HB2 H -1.625 1.108 2.361 1.00 . A A . 518 TRP HB2 1 1
16 12415 1 1 12 TRP HB3 H -0.383 1.882 1.405 1.00 . A A . 518 TRP HB3 1 1
16 12416 1 1 12 TRP HD1 H 0.962 -1.126 3.155 1.00 . A A . 518 TRP HD1 1 1
16 12417 1 1 12 TRP HE1 H 1.175 -3.049 1.543 1.00 . A A . 518 TRP HE1 1 1
16 12418 1 1 12 TRP HE3 H -1.699 0.822 -0.738 1.00 . A A . 518 TRP HE3 1 1
16 12419 1 1 12 TRP HH2 H -0.968 -2.769 -2.931 1.00 . A A . 518 TRP HH2 1 1
16 12420 1 1 12 TRP HZ2 H 0.311 -3.725 -1.066 1.00 . A A . 518 TRP HZ2 1 1
16 12421 1 1 12 TRP HZ3 H -1.958 -0.541 -2.771 1.00 . A A . 518 TRP HZ3 1 1
16 12422 1 1 12 TRP N N 0.691 0.408 4.157 1.00 . A A . 518 TRP N 1 1
16 12423 1 1 12 TRP NE1 N 0.687 -2.235 1.333 1.00 . A A . 518 TRP NE1 1 1
16 12424 1 1 12 TRP O O -0.778 3.596 4.329 1.00 . A A . 518 TRP O 1 1
16 12425 1 1 13 THR C C -1.846 3.186 7.025 1.00 . A A . 519 THR C 1 1
16 12426 1 1 13 THR CA C -2.535 2.267 6.024 1.00 . A A . 519 THR CA 1 1
16 12427 1 1 13 THR CB C -3.303 1.187 6.776 1.00 . A A . 519 THR CB 1 1
16 12428 1 1 13 THR CG2 C -2.393 0.230 7.513 1.00 . A A . 519 THR CG2 1 1
16 12429 1 1 13 THR H H -1.519 0.671 5.073 1.00 . A A . 519 THR H 1 1
16 12430 1 1 13 THR HA H -3.224 2.845 5.435 1.00 . A A . 519 THR HA 1 1
16 12431 1 1 13 THR HB H -3.887 0.613 6.072 1.00 . A A . 519 THR HB 1 1
16 12432 1 1 13 THR HG1 H -4.838 1.112 7.990 1.00 . A A . 519 THR HG1 1 1
16 12433 1 1 13 THR HG21 H -2.888 -0.721 7.628 1.00 . A A . 519 THR HG21 1 1
16 12434 1 1 13 THR HG22 H -2.156 0.633 8.487 1.00 . A A . 519 THR HG22 1 1
16 12435 1 1 13 THR HG23 H -1.478 0.095 6.949 1.00 . A A . 519 THR HG23 1 1
16 12436 1 1 13 THR N N -1.575 1.648 5.116 1.00 . A A . 519 THR N 1 1
16 12437 1 1 13 THR O O -2.445 4.139 7.524 1.00 . A A . 519 THR O 1 1
16 12438 1 1 13 THR OG1 O -4.184 1.763 7.723 1.00 . A A . 519 THR OG1 1 1
16 12439 1 1 14 THR C C 1.069 4.684 7.585 1.00 . A A . 520 THR C 1 1
16 12440 1 1 14 THR CA C 0.173 3.671 8.286 1.00 . A A . 520 THR CA 1 1
16 12441 1 1 14 THR CB C 1.019 2.746 9.178 1.00 . A A . 520 THR CB 1 1
16 12442 1 1 14 THR CG2 C 2.427 3.255 9.446 1.00 . A A . 520 THR CG2 1 1
16 12443 1 1 14 THR H H -0.178 2.105 6.903 1.00 . A A . 520 THR H 1 1
16 12444 1 1 14 THR HA H -0.530 4.204 8.908 1.00 . A A . 520 THR HA 1 1
16 12445 1 1 14 THR HB H 1.103 1.782 8.697 1.00 . A A . 520 THR HB 1 1
16 12446 1 1 14 THR HG1 H 0.889 1.915 10.948 1.00 . A A . 520 THR HG1 1 1
16 12447 1 1 14 THR HG21 H 3.051 3.071 8.580 1.00 . A A . 520 THR HG21 1 1
16 12448 1 1 14 THR HG22 H 2.841 2.741 10.301 1.00 . A A . 520 THR HG22 1 1
16 12449 1 1 14 THR HG23 H 2.396 4.316 9.644 1.00 . A A . 520 THR HG23 1 1
16 12450 1 1 14 THR N N -0.593 2.882 7.327 1.00 . A A . 520 THR N 1 1
16 12451 1 1 14 THR O O 0.876 5.894 7.708 1.00 . A A . 520 THR O 1 1
16 12452 1 1 14 THR OG1 O 0.391 2.555 10.434 1.00 . A A . 520 THR OG1 1 1
16 12453 1 1 15 GLN C C 2.695 5.162 4.711 1.00 . A A . 521 GLN C 1 1
16 12454 1 1 15 GLN CA C 3.020 5.032 6.193 1.00 . A A . 521 GLN CA 1 1
16 12455 1 1 15 GLN CB C 4.441 4.491 6.392 1.00 . A A . 521 GLN CB 1 1
16 12456 1 1 15 GLN CD C 6.141 3.133 5.100 1.00 . A A . 521 GLN CD 1 1
16 12457 1 1 15 GLN CG C 4.725 3.194 5.651 1.00 . A A . 521 GLN CG 1 1
16 12458 1 1 15 GLN H H 2.185 3.207 6.839 1.00 . A A . 521 GLN H 1 1
16 12459 1 1 15 GLN HA H 2.960 6.012 6.642 1.00 . A A . 521 GLN HA 1 1
16 12460 1 1 15 GLN HB2 H 5.148 5.233 6.057 1.00 . A A . 521 GLN HB2 1 1
16 12461 1 1 15 GLN HB3 H 4.596 4.312 7.446 1.00 . A A . 521 GLN HB3 1 1
16 12462 1 1 15 GLN HE21 H 5.974 4.970 4.347 1.00 . A A . 521 GLN HE21 1 1
16 12463 1 1 15 GLN HE22 H 7.487 4.190 4.074 1.00 . A A . 521 GLN HE22 1 1
16 12464 1 1 15 GLN HG2 H 4.587 2.369 6.335 1.00 . A A . 521 GLN HG2 1 1
16 12465 1 1 15 GLN HG3 H 4.028 3.097 4.836 1.00 . A A . 521 GLN HG3 1 1
16 12466 1 1 15 GLN N N 2.070 4.178 6.879 1.00 . A A . 521 GLN N 1 1
16 12467 1 1 15 GLN NE2 N 6.578 4.207 4.441 1.00 . A A . 521 GLN NE2 1 1
16 12468 1 1 15 GLN O O 1.616 4.779 4.256 1.00 . A A . 521 GLN O 1 1
16 12469 1 1 15 GLN OE1 O 6.837 2.131 5.263 1.00 . A A . 521 GLN OE1 1 1
16 12470 1 1 16 ASP C C 3.923 4.715 1.726 1.00 . A A . 522 ASP C 1 1
16 12471 1 1 16 ASP CA C 3.487 5.935 2.533 1.00 . A A . 522 ASP CA 1 1
16 12472 1 1 16 ASP CB C 4.305 7.148 2.107 1.00 . A A . 522 ASP CB 1 1
16 12473 1 1 16 ASP CG C 3.463 8.207 1.423 1.00 . A A . 522 ASP CG 1 1
16 12474 1 1 16 ASP H H 4.465 6.009 4.412 1.00 . A A . 522 ASP H 1 1
16 12475 1 1 16 ASP HA H 2.449 6.128 2.335 1.00 . A A . 522 ASP HA 1 1
16 12476 1 1 16 ASP HB2 H 4.762 7.585 2.980 1.00 . A A . 522 ASP HB2 1 1
16 12477 1 1 16 ASP HB3 H 5.076 6.827 1.425 1.00 . A A . 522 ASP HB3 1 1
16 12478 1 1 16 ASP N N 3.640 5.720 3.972 1.00 . A A . 522 ASP N 1 1
16 12479 1 1 16 ASP O O 4.292 4.835 0.557 1.00 . A A . 522 ASP O 1 1
16 12480 1 1 16 ASP OD1 O 2.448 8.632 2.014 1.00 . A A . 522 ASP OD1 1 1
16 12481 1 1 16 ASP OD2 O 3.818 8.611 0.295 1.00 . A A . 522 ASP OD2 1 1
16 12482 1 1 17 GLU C C 5.784 2.281 1.424 1.00 . A A . 523 GLU C 1 1
16 12483 1 1 17 GLU CA C 4.281 2.304 1.694 1.00 . A A . 523 GLU CA 1 1
16 12484 1 1 17 GLU CB C 3.506 2.131 0.386 1.00 . A A . 523 GLU CB 1 1
16 12485 1 1 17 GLU CD C 1.331 2.671 -0.779 1.00 . A A . 523 GLU CD 1 1
16 12486 1 1 17 GLU CG C 2.014 2.360 0.538 1.00 . A A . 523 GLU CG 1 1
16 12487 1 1 17 GLU H H 3.587 3.520 3.277 1.00 . A A . 523 GLU H 1 1
16 12488 1 1 17 GLU HA H 4.038 1.488 2.353 1.00 . A A . 523 GLU HA 1 1
16 12489 1 1 17 GLU HB2 H 3.885 2.836 -0.339 1.00 . A A . 523 GLU HB2 1 1
16 12490 1 1 17 GLU HB3 H 3.659 1.130 0.017 1.00 . A A . 523 GLU HB3 1 1
16 12491 1 1 17 GLU HG2 H 1.568 1.469 0.955 1.00 . A A . 523 GLU HG2 1 1
16 12492 1 1 17 GLU HG3 H 1.859 3.188 1.214 1.00 . A A . 523 GLU HG3 1 1
16 12493 1 1 17 GLU N N 3.884 3.548 2.352 1.00 . A A . 523 GLU N 1 1
16 12494 1 1 17 GLU O O 6.302 1.358 0.799 1.00 . A A . 523 GLU O 1 1
16 12495 1 1 17 GLU OE1 O 1.876 3.487 -1.551 1.00 . A A . 523 GLU OE1 1 1
16 12496 1 1 17 GLU OE2 O 0.251 2.099 -1.038 1.00 . A A . 523 GLU OE2 1 1
16 12497 1 1 18 GLY C C 8.311 4.670 1.014 1.00 . A A . 524 GLY C 1 1
16 12498 1 1 18 GLY CA C 7.909 3.382 1.697 1.00 . A A . 524 GLY CA 1 1
16 12499 1 1 18 GLY H H 6.023 4.008 2.391 1.00 . A A . 524 GLY H 1 1
16 12500 1 1 18 GLY HA2 H 8.406 3.321 2.654 1.00 . A A . 524 GLY HA2 1 1
16 12501 1 1 18 GLY HA3 H 8.226 2.550 1.085 1.00 . A A . 524 GLY HA3 1 1
16 12502 1 1 18 GLY N N 6.482 3.301 1.900 1.00 . A A . 524 GLY N 1 1
16 12503 1 1 18 GLY O O 9.370 4.744 0.393 1.00 . A A . 524 GLY O 1 1
16 12504 1 1 19 ALA C C 8.061 8.058 1.523 1.00 . A A . 525 ALA C 1 1
16 12505 1 1 19 ALA CA C 7.751 6.973 0.494 1.00 . A A . 525 ALA CA 1 1
16 12506 1 1 19 ALA CB C 6.596 7.402 -0.398 1.00 . A A . 525 ALA CB 1 1
16 12507 1 1 19 ALA H H 6.622 5.580 1.622 1.00 . A A . 525 ALA H 1 1
16 12508 1 1 19 ALA HA H 8.618 6.836 -0.128 1.00 . A A . 525 ALA HA 1 1
16 12509 1 1 19 ALA HB1 H 6.985 7.820 -1.315 1.00 . A A . 525 ALA HB1 1 1
16 12510 1 1 19 ALA HB2 H 6.003 8.145 0.113 1.00 . A A . 525 ALA HB2 1 1
16 12511 1 1 19 ALA HB3 H 5.980 6.545 -0.626 1.00 . A A . 525 ALA HB3 1 1
16 12512 1 1 19 ALA N N 7.461 5.692 1.120 1.00 . A A . 525 ALA N 1 1
16 12513 1 1 19 ALA O O 8.250 9.221 1.166 1.00 . A A . 525 ALA O 1 1
16 12514 1 1 20 ALA C C 9.894 8.680 4.177 1.00 . A A . 526 ALA C 1 1
16 12515 1 1 20 ALA CA C 8.404 8.635 3.852 1.00 . A A . 526 ALA CA 1 1
16 12516 1 1 20 ALA CB C 7.590 8.316 5.097 1.00 . A A . 526 ALA CB 1 1
16 12517 1 1 20 ALA H H 7.959 6.758 3.034 1.00 . A A . 526 ALA H 1 1
16 12518 1 1 20 ALA HA H 8.104 9.591 3.492 1.00 . A A . 526 ALA HA 1 1
16 12519 1 1 20 ALA HB1 H 7.925 8.936 5.915 1.00 . A A . 526 ALA HB1 1 1
16 12520 1 1 20 ALA HB2 H 7.723 7.276 5.358 1.00 . A A . 526 ALA HB2 1 1
16 12521 1 1 20 ALA HB3 H 6.545 8.507 4.905 1.00 . A A . 526 ALA HB3 1 1
16 12522 1 1 20 ALA N N 8.115 7.683 2.799 1.00 . A A . 526 ALA N 1 1
16 12523 1 1 20 ALA O O 10.302 9.242 5.194 1.00 . A A . 526 ALA O 1 1
16 12524 1 1 21 ILE C C 12.878 8.483 2.241 1.00 . A A . 527 ILE C 1 1
16 12525 1 1 21 ILE CA C 12.140 8.034 3.501 1.00 . A A . 527 ILE CA 1 1
16 12526 1 1 21 ILE CB C 12.610 6.614 3.885 1.00 . A A . 527 ILE CB 1 1
16 12527 1 1 21 ILE CD1 C 10.882 5.261 2.592 1.00 . A A . 527 ILE CD1 1 1
16 12528 1 1 21 ILE CG1 C 11.417 5.656 3.948 1.00 . A A . 527 ILE CG1 1 1
16 12529 1 1 21 ILE CG2 C 13.346 6.639 5.217 1.00 . A A . 527 ILE CG2 1 1
16 12530 1 1 21 ILE H H 10.308 7.640 2.533 1.00 . A A . 527 ILE H 1 1
16 12531 1 1 21 ILE HA H 12.390 8.705 4.309 1.00 . A A . 527 ILE HA 1 1
16 12532 1 1 21 ILE HB H 13.300 6.268 3.130 1.00 . A A . 527 ILE HB 1 1
16 12533 1 1 21 ILE HD11 H 10.714 4.196 2.566 1.00 . A A . 527 ILE HD11 1 1
16 12534 1 1 21 ILE HD12 H 11.599 5.530 1.830 1.00 . A A . 527 ILE HD12 1 1
16 12535 1 1 21 ILE HD13 H 9.952 5.777 2.409 1.00 . A A . 527 ILE HD13 1 1
16 12536 1 1 21 ILE HG12 H 11.713 4.760 4.453 1.00 . A A . 527 ILE HG12 1 1
16 12537 1 1 21 ILE HG13 H 10.614 6.123 4.499 1.00 . A A . 527 ILE HG13 1 1
16 12538 1 1 21 ILE HG21 H 12.945 7.429 5.835 1.00 . A A . 527 ILE HG21 1 1
16 12539 1 1 21 ILE HG22 H 14.397 6.815 5.044 1.00 . A A . 527 ILE HG22 1 1
16 12540 1 1 21 ILE HG23 H 13.216 5.690 5.717 1.00 . A A . 527 ILE HG23 1 1
16 12541 1 1 21 ILE N N 10.696 8.077 3.312 1.00 . A A . 527 ILE N 1 1
16 12542 1 1 21 ILE O O 13.820 9.272 2.313 1.00 . A A . 527 ILE O 1 1
16 12543 1 1 22 GLY C C 13.010 7.267 -1.228 1.00 . A A . 528 GLY C 1 1
16 12544 1 1 22 GLY CA C 13.086 8.350 -0.165 1.00 . A A . 528 GLY CA 1 1
16 12545 1 1 22 GLY H H 11.690 7.355 1.083 1.00 . A A . 528 GLY H 1 1
16 12546 1 1 22 GLY HA2 H 12.613 9.242 -0.545 1.00 . A A . 528 GLY HA2 1 1
16 12547 1 1 22 GLY HA3 H 14.125 8.567 0.032 1.00 . A A . 528 GLY HA3 1 1
16 12548 1 1 22 GLY N N 12.446 7.979 1.086 1.00 . A A . 528 GLY N 1 1
16 12549 1 1 22 GLY O O 13.215 7.538 -2.411 1.00 . A A . 528 GLY O 1 1
16 12550 1 1 23 LEU C C 13.969 4.441 -2.223 1.00 . A A . 529 LEU C 1 1
16 12551 1 1 23 LEU CA C 12.609 4.906 -1.730 1.00 . A A . 529 LEU CA 1 1
16 12552 1 1 23 LEU CB C 11.714 5.267 -2.922 1.00 . A A . 529 LEU CB 1 1
16 12553 1 1 23 LEU CD1 C 9.949 4.493 -4.515 1.00 . A A . 529 LEU CD1 1 1
16 12554 1 1 23 LEU CD2 C 10.780 2.955 -2.733 1.00 . A A . 529 LEU CD2 1 1
16 12555 1 1 23 LEU CG C 10.471 4.395 -3.091 1.00 . A A . 529 LEU CG 1 1
16 12556 1 1 23 LEU H H 12.558 5.889 0.137 1.00 . A A . 529 LEU H 1 1
16 12557 1 1 23 LEU HA H 12.165 4.091 -1.195 1.00 . A A . 529 LEU HA 1 1
16 12558 1 1 23 LEU HB2 H 11.395 6.292 -2.806 1.00 . A A . 529 LEU HB2 1 1
16 12559 1 1 23 LEU HB3 H 12.302 5.192 -3.825 1.00 . A A . 529 LEU HB3 1 1
16 12560 1 1 23 LEU HD11 H 10.767 4.725 -5.181 1.00 . A A . 529 LEU HD11 1 1
16 12561 1 1 23 LEU HD12 H 9.206 5.273 -4.572 1.00 . A A . 529 LEU HD12 1 1
16 12562 1 1 23 LEU HD13 H 9.507 3.550 -4.802 1.00 . A A . 529 LEU HD13 1 1
16 12563 1 1 23 LEU HD21 H 10.734 2.836 -1.660 1.00 . A A . 529 LEU HD21 1 1
16 12564 1 1 23 LEU HD22 H 11.773 2.708 -3.078 1.00 . A A . 529 LEU HD22 1 1
16 12565 1 1 23 LEU HD23 H 10.060 2.300 -3.202 1.00 . A A . 529 LEU HD23 1 1
16 12566 1 1 23 LEU HG H 9.699 4.748 -2.425 1.00 . A A . 529 LEU HG 1 1
16 12567 1 1 23 LEU N N 12.714 6.039 -0.811 1.00 . A A . 529 LEU N 1 1
16 12568 1 1 23 LEU O O 14.294 3.256 -2.158 1.00 . A A . 529 LEU O 1 1
16 12569 1 1 24 ALA C C 17.112 4.907 -2.133 1.00 . A A . 530 ALA C 1 1
16 12570 1 1 24 ALA CA C 16.074 5.062 -3.242 1.00 . A A . 530 ALA CA 1 1
16 12571 1 1 24 ALA CB C 16.517 6.118 -4.234 1.00 . A A . 530 ALA CB 1 1
16 12572 1 1 24 ALA H H 14.425 6.285 -2.749 1.00 . A A . 530 ALA H 1 1
16 12573 1 1 24 ALA HA H 15.990 4.125 -3.768 1.00 . A A . 530 ALA HA 1 1
16 12574 1 1 24 ALA HB1 H 15.841 6.128 -5.075 1.00 . A A . 530 ALA HB1 1 1
16 12575 1 1 24 ALA HB2 H 17.515 5.888 -4.577 1.00 . A A . 530 ALA HB2 1 1
16 12576 1 1 24 ALA HB3 H 16.513 7.086 -3.756 1.00 . A A . 530 ALA HB3 1 1
16 12577 1 1 24 ALA N N 14.751 5.373 -2.723 1.00 . A A . 530 ALA N 1 1
16 12578 1 1 24 ALA O O 18.228 5.416 -2.233 1.00 . A A . 530 ALA O 1 1
16 12579 1 1 25 TRP C C 17.847 2.428 0.187 1.00 . A A . 531 TRP C 1 1
16 12580 1 1 25 TRP CA C 17.630 3.930 0.037 1.00 . A A . 531 TRP CA 1 1
16 12581 1 1 25 TRP CB C 17.032 4.506 1.322 1.00 . A A . 531 TRP CB 1 1
16 12582 1 1 25 TRP CD1 C 14.587 4.597 0.701 1.00 . A A . 531 TRP CD1 1 1
16 12583 1 1 25 TRP CD2 C 15.009 3.315 2.479 1.00 . A A . 531 TRP CD2 1 1
16 12584 1 1 25 TRP CE2 C 13.629 3.277 2.217 1.00 . A A . 531 TRP CE2 1 1
16 12585 1 1 25 TRP CE3 C 15.513 2.585 3.559 1.00 . A A . 531 TRP CE3 1 1
16 12586 1 1 25 TRP CG C 15.598 4.159 1.485 1.00 . A A . 531 TRP CG 1 1
16 12587 1 1 25 TRP CH2 C 13.262 1.831 4.049 1.00 . A A . 531 TRP CH2 1 1
16 12588 1 1 25 TRP CZ2 C 12.743 2.536 2.996 1.00 . A A . 531 TRP CZ2 1 1
16 12589 1 1 25 TRP CZ3 C 14.633 1.851 4.334 1.00 . A A . 531 TRP CZ3 1 1
16 12590 1 1 25 TRP H H 15.847 3.798 -1.082 1.00 . A A . 531 TRP H 1 1
16 12591 1 1 25 TRP HA H 18.577 4.407 -0.164 1.00 . A A . 531 TRP HA 1 1
16 12592 1 1 25 TRP HB2 H 17.568 4.125 2.174 1.00 . A A . 531 TRP HB2 1 1
16 12593 1 1 25 TRP HB3 H 17.107 5.581 1.296 1.00 . A A . 531 TRP HB3 1 1
16 12594 1 1 25 TRP HD1 H 14.720 5.259 -0.139 1.00 . A A . 531 TRP HD1 1 1
16 12595 1 1 25 TRP HE1 H 12.542 4.229 0.694 1.00 . A A . 531 TRP HE1 1 1
16 12596 1 1 25 TRP HE3 H 16.567 2.588 3.794 1.00 . A A . 531 TRP HE3 1 1
16 12597 1 1 25 TRP HH2 H 12.611 1.246 4.681 1.00 . A A . 531 TRP HH2 1 1
16 12598 1 1 25 TRP HZ2 H 11.684 2.509 2.788 1.00 . A A . 531 TRP HZ2 1 1
16 12599 1 1 25 TRP HZ3 H 15.003 1.282 5.174 1.00 . A A . 531 TRP HZ3 1 1
16 12600 1 1 25 TRP N N 16.741 4.185 -1.090 1.00 . A A . 531 TRP N 1 1
16 12601 1 1 25 TRP NE1 N 13.403 4.065 1.115 1.00 . A A . 531 TRP NE1 1 1
16 12602 1 1 25 TRP O O 18.782 1.984 0.854 1.00 . A A . 531 TRP O 1 1
16 12603 1 1 26 ILE C C 17.401 -0.366 -1.767 1.00 . A A . 532 ILE C 1 1
16 12604 1 1 26 ILE CA C 17.043 0.201 -0.397 1.00 . A A . 532 ILE CA 1 1
16 12605 1 1 26 ILE CB C 15.702 -0.397 0.058 1.00 . A A . 532 ILE CB 1 1
16 12606 1 1 26 ILE CD1 C 13.421 0.788 -0.059 1.00 . A A . 532 ILE CD1 1 1
16 12607 1 1 26 ILE CG1 C 14.558 0.137 -0.821 1.00 . A A . 532 ILE CG1 1 1
16 12608 1 1 26 ILE CG2 C 15.467 -0.102 1.533 1.00 . A A . 532 ILE CG2 1 1
16 12609 1 1 26 ILE H H 16.243 2.065 -0.960 1.00 . A A . 532 ILE H 1 1
16 12610 1 1 26 ILE HA H 17.804 -0.077 0.317 1.00 . A A . 532 ILE HA 1 1
16 12611 1 1 26 ILE HB H 15.760 -1.463 -0.060 1.00 . A A . 532 ILE HB 1 1
16 12612 1 1 26 ILE HD11 H 13.744 1.748 0.315 1.00 . A A . 532 ILE HD11 1 1
16 12613 1 1 26 ILE HD12 H 13.133 0.157 0.769 1.00 . A A . 532 ILE HD12 1 1
16 12614 1 1 26 ILE HD13 H 12.578 0.924 -0.718 1.00 . A A . 532 ILE HD13 1 1
16 12615 1 1 26 ILE HG12 H 14.951 0.871 -1.507 1.00 . A A . 532 ILE HG12 1 1
16 12616 1 1 26 ILE HG13 H 14.148 -0.683 -1.387 1.00 . A A . 532 ILE HG13 1 1
16 12617 1 1 26 ILE HG21 H 14.471 -0.417 1.810 1.00 . A A . 532 ILE HG21 1 1
16 12618 1 1 26 ILE HG22 H 15.570 0.958 1.709 1.00 . A A . 532 ILE HG22 1 1
16 12619 1 1 26 ILE HG23 H 16.193 -0.638 2.128 1.00 . A A . 532 ILE HG23 1 1
16 12620 1 1 26 ILE N N 16.968 1.650 -0.445 1.00 . A A . 532 ILE N 1 1
16 12621 1 1 26 ILE O O 17.228 0.303 -2.786 1.00 . A A . 532 ILE O 1 1
16 12622 1 1 27 PRO C C 17.085 -2.523 -3.979 1.00 . A A . 533 PRO C 1 1
16 12623 1 1 27 PRO CA C 18.286 -2.251 -3.079 1.00 . A A . 533 PRO CA 1 1
16 12624 1 1 27 PRO CB C 18.931 -3.568 -2.637 1.00 . A A . 533 PRO CB 1 1
16 12625 1 1 27 PRO CD C 18.152 -2.486 -0.656 1.00 . A A . 533 PRO CD 1 1
16 12626 1 1 27 PRO CG C 18.371 -3.834 -1.283 1.00 . A A . 533 PRO CG 1 1
16 12627 1 1 27 PRO HA H 19.009 -1.658 -3.619 1.00 . A A . 533 PRO HA 1 1
16 12628 1 1 27 PRO HB2 H 18.671 -4.351 -3.333 1.00 . A A . 533 PRO HB2 1 1
16 12629 1 1 27 PRO HB3 H 20.005 -3.453 -2.602 1.00 . A A . 533 PRO HB3 1 1
16 12630 1 1 27 PRO HD2 H 17.296 -2.511 0.000 1.00 . A A . 533 PRO HD2 1 1
16 12631 1 1 27 PRO HD3 H 19.034 -2.173 -0.117 1.00 . A A . 533 PRO HD3 1 1
16 12632 1 1 27 PRO HG2 H 17.433 -4.363 -1.372 1.00 . A A . 533 PRO HG2 1 1
16 12633 1 1 27 PRO HG3 H 19.074 -4.409 -0.700 1.00 . A A . 533 PRO HG3 1 1
16 12634 1 1 27 PRO N N 17.907 -1.610 -1.817 1.00 . A A . 533 PRO N 1 1
16 12635 1 1 27 PRO O O 17.135 -2.271 -5.183 1.00 . A A . 533 PRO O 1 1
16 12636 1 1 28 TYR C C 13.558 -3.538 -3.307 1.00 . A A . 534 TYR C 1 1
16 12637 1 1 28 TYR CA C 14.813 -3.368 -4.176 1.00 . A A . 534 TYR CA 1 1
16 12638 1 1 28 TYR CB C 15.046 -4.644 -4.983 1.00 . A A . 534 TYR CB 1 1
16 12639 1 1 28 TYR CD1 C 14.872 -6.583 -3.376 1.00 . A A . 534 TYR CD1 1 1
16 12640 1 1 28 TYR CD2 C 17.028 -6.001 -4.207 1.00 . A A . 534 TYR CD2 1 1
16 12641 1 1 28 TYR CE1 C 15.430 -7.607 -2.633 1.00 . A A . 534 TYR CE1 1 1
16 12642 1 1 28 TYR CE2 C 17.594 -7.023 -3.468 1.00 . A A . 534 TYR CE2 1 1
16 12643 1 1 28 TYR CG C 15.661 -5.764 -4.174 1.00 . A A . 534 TYR CG 1 1
16 12644 1 1 28 TYR CZ C 16.792 -7.822 -2.683 1.00 . A A . 534 TYR CZ 1 1
16 12645 1 1 28 TYR H H 16.036 -3.246 -2.441 1.00 . A A . 534 TYR H 1 1
16 12646 1 1 28 TYR HA H 14.645 -2.553 -4.863 1.00 . A A . 534 TYR HA 1 1
16 12647 1 1 28 TYR HB2 H 14.102 -4.996 -5.370 1.00 . A A . 534 TYR HB2 1 1
16 12648 1 1 28 TYR HB3 H 15.709 -4.425 -5.807 1.00 . A A . 534 TYR HB3 1 1
16 12649 1 1 28 TYR HD1 H 13.807 -6.412 -3.338 1.00 . A A . 534 TYR HD1 1 1
16 12650 1 1 28 TYR HD2 H 17.656 -5.372 -4.821 1.00 . A A . 534 TYR HD2 1 1
16 12651 1 1 28 TYR HE1 H 14.801 -8.233 -2.018 1.00 . A A . 534 TYR HE1 1 1
16 12652 1 1 28 TYR HE2 H 18.661 -7.192 -3.508 1.00 . A A . 534 TYR HE2 1 1
16 12653 1 1 28 TYR HH H 17.301 -9.661 -2.442 1.00 . A A . 534 TYR HH 1 1
16 12654 1 1 28 TYR N N 16.012 -3.053 -3.399 1.00 . A A . 534 TYR N 1 1
16 12655 1 1 28 TYR O O 12.508 -3.933 -3.813 1.00 . A A . 534 TYR O 1 1
16 12656 1 1 28 TYR OH O 17.350 -8.841 -1.945 1.00 . A A . 534 TYR OH 1 1
16 12657 1 1 29 PHE C C 11.405 -2.408 -1.461 1.00 . A A . 535 PHE C 1 1
16 12658 1 1 29 PHE CA C 12.510 -3.401 -1.116 1.00 . A A . 535 PHE CA 1 1
16 12659 1 1 29 PHE CB C 12.936 -3.211 0.342 1.00 . A A . 535 PHE CB 1 1
16 12660 1 1 29 PHE CD1 C 14.741 -4.933 0.015 1.00 . A A . 535 PHE CD1 1 1
16 12661 1 1 29 PHE CD2 C 15.077 -3.230 1.649 1.00 . A A . 535 PHE CD2 1 1
16 12662 1 1 29 PHE CE1 C 15.975 -5.474 0.321 1.00 . A A . 535 PHE CE1 1 1
16 12663 1 1 29 PHE CE2 C 16.311 -3.767 1.961 1.00 . A A . 535 PHE CE2 1 1
16 12664 1 1 29 PHE CG C 14.278 -3.804 0.674 1.00 . A A . 535 PHE CG 1 1
16 12665 1 1 29 PHE CZ C 16.761 -4.890 1.296 1.00 . A A . 535 PHE CZ 1 1
16 12666 1 1 29 PHE H H 14.507 -2.947 -1.644 1.00 . A A . 535 PHE H 1 1
16 12667 1 1 29 PHE HA H 12.124 -4.403 -1.240 1.00 . A A . 535 PHE HA 1 1
16 12668 1 1 29 PHE HB2 H 12.981 -2.154 0.558 1.00 . A A . 535 PHE HB2 1 1
16 12669 1 1 29 PHE HB3 H 12.201 -3.670 0.984 1.00 . A A . 535 PHE HB3 1 1
16 12670 1 1 29 PHE HD1 H 14.127 -5.390 -0.748 1.00 . A A . 535 PHE HD1 1 1
16 12671 1 1 29 PHE HD2 H 14.726 -2.352 2.171 1.00 . A A . 535 PHE HD2 1 1
16 12672 1 1 29 PHE HE1 H 16.324 -6.354 -0.199 1.00 . A A . 535 PHE HE1 1 1
16 12673 1 1 29 PHE HE2 H 16.923 -3.307 2.723 1.00 . A A . 535 PHE HE2 1 1
16 12674 1 1 29 PHE HZ H 17.725 -5.310 1.538 1.00 . A A . 535 PHE HZ 1 1
16 12675 1 1 29 PHE N N 13.656 -3.255 -2.010 1.00 . A A . 535 PHE N 1 1
16 12676 1 1 29 PHE O O 10.229 -2.655 -1.192 1.00 . A A . 535 PHE O 1 1
16 12677 1 1 30 GLY C C 10.610 -0.172 -3.913 1.00 . A A . 536 GLY C 1 1
16 12678 1 1 30 GLY CA C 10.824 -0.264 -2.413 1.00 . A A . 536 GLY CA 1 1
16 12679 1 1 30 GLY H H 12.739 -1.141 -2.233 1.00 . A A . 536 GLY H 1 1
16 12680 1 1 30 GLY HA2 H 9.880 -0.493 -1.939 1.00 . A A . 536 GLY HA2 1 1
16 12681 1 1 30 GLY HA3 H 11.172 0.689 -2.052 1.00 . A A . 536 GLY HA3 1 1
16 12682 1 1 30 GLY N N 11.790 -1.283 -2.049 1.00 . A A . 536 GLY N 1 1
16 12683 1 1 30 GLY O O 9.510 -0.433 -4.401 1.00 . A A . 536 GLY O 1 1
16 12684 1 1 31 PRO C C 10.997 -0.965 -6.770 1.00 . A A . 537 PRO C 1 1
16 12685 1 1 31 PRO CA C 11.551 0.307 -6.139 1.00 . A A . 537 PRO CA 1 1
16 12686 1 1 31 PRO CB C 12.996 0.540 -6.583 1.00 . A A . 537 PRO CB 1 1
16 12687 1 1 31 PRO CD C 13.005 0.519 -4.190 1.00 . A A . 537 PRO CD 1 1
16 12688 1 1 31 PRO CG C 13.675 1.123 -5.391 1.00 . A A . 537 PRO CG 1 1
16 12689 1 1 31 PRO HA H 10.939 1.148 -6.429 1.00 . A A . 537 PRO HA 1 1
16 12690 1 1 31 PRO HB2 H 13.443 -0.400 -6.871 1.00 . A A . 537 PRO HB2 1 1
16 12691 1 1 31 PRO HB3 H 13.012 1.224 -7.419 1.00 . A A . 537 PRO HB3 1 1
16 12692 1 1 31 PRO HD2 H 13.526 -0.374 -3.876 1.00 . A A . 537 PRO HD2 1 1
16 12693 1 1 31 PRO HD3 H 12.961 1.235 -3.383 1.00 . A A . 537 PRO HD3 1 1
16 12694 1 1 31 PRO HG2 H 14.722 0.863 -5.404 1.00 . A A . 537 PRO HG2 1 1
16 12695 1 1 31 PRO HG3 H 13.554 2.198 -5.386 1.00 . A A . 537 PRO HG3 1 1
16 12696 1 1 31 PRO N N 11.652 0.193 -4.680 1.00 . A A . 537 PRO N 1 1
16 12697 1 1 31 PRO O O 10.203 -0.912 -7.710 1.00 . A A . 537 PRO O 1 1
16 12698 1 1 32 ALA C C 9.791 -3.942 -5.938 1.00 . A A . 538 ALA C 1 1
16 12699 1 1 32 ALA CA C 10.971 -3.403 -6.749 1.00 . A A . 538 ALA CA 1 1
16 12700 1 1 32 ALA CB C 12.117 -4.401 -6.731 1.00 . A A . 538 ALA CB 1 1
16 12701 1 1 32 ALA H H 12.055 -2.081 -5.495 1.00 . A A . 538 ALA H 1 1
16 12702 1 1 32 ALA HA H 10.659 -3.268 -7.774 1.00 . A A . 538 ALA HA 1 1
16 12703 1 1 32 ALA HB1 H 11.985 -5.115 -7.529 1.00 . A A . 538 ALA HB1 1 1
16 12704 1 1 32 ALA HB2 H 12.130 -4.917 -5.782 1.00 . A A . 538 ALA HB2 1 1
16 12705 1 1 32 ALA HB3 H 13.052 -3.877 -6.868 1.00 . A A . 538 ALA HB3 1 1
16 12706 1 1 32 ALA N N 11.422 -2.109 -6.244 1.00 . A A . 538 ALA N 1 1
16 12707 1 1 32 ALA O O 9.227 -4.984 -6.269 1.00 . A A . 538 ALA O 1 1
16 12708 1 1 33 ALA C C 7.038 -3.863 -4.823 1.00 . A A . 539 ALA C 1 1
16 12709 1 1 33 ALA CA C 8.317 -3.640 -4.016 1.00 . A A . 539 ALA CA 1 1
16 12710 1 1 33 ALA CB C 8.091 -2.598 -2.931 1.00 . A A . 539 ALA CB 1 1
16 12711 1 1 33 ALA H H 9.913 -2.411 -4.657 1.00 . A A . 539 ALA H 1 1
16 12712 1 1 33 ALA HA H 8.594 -4.568 -3.537 1.00 . A A . 539 ALA HA 1 1
16 12713 1 1 33 ALA HB1 H 8.946 -1.942 -2.879 1.00 . A A . 539 ALA HB1 1 1
16 12714 1 1 33 ALA HB2 H 7.958 -3.091 -1.980 1.00 . A A . 539 ALA HB2 1 1
16 12715 1 1 33 ALA HB3 H 7.207 -2.021 -3.164 1.00 . A A . 539 ALA HB3 1 1
16 12716 1 1 33 ALA N N 9.425 -3.230 -4.874 1.00 . A A . 539 ALA N 1 1
16 12717 1 1 33 ALA O O 6.507 -4.972 -4.864 1.00 . A A . 539 ALA O 1 1
16 12718 1 1 34 GLU C C 4.076 -2.983 -5.448 1.00 . A A . 540 GLU C 1 1
16 12719 1 1 34 GLU CA C 5.351 -2.863 -6.288 1.00 . A A . 540 GLU CA 1 1
16 12720 1 1 34 GLU CB C 5.439 -4.028 -7.270 1.00 . A A . 540 GLU CB 1 1
16 12721 1 1 34 GLU CD C 6.618 -4.987 -9.286 1.00 . A A . 540 GLU CD 1 1
16 12722 1 1 34 GLU CG C 6.681 -3.992 -8.144 1.00 . A A . 540 GLU CG 1 1
16 12723 1 1 34 GLU H H 7.036 -1.958 -5.399 1.00 . A A . 540 GLU H 1 1
16 12724 1 1 34 GLU HA H 5.298 -1.947 -6.849 1.00 . A A . 540 GLU HA 1 1
16 12725 1 1 34 GLU HB2 H 5.446 -4.949 -6.712 1.00 . A A . 540 GLU HB2 1 1
16 12726 1 1 34 GLU HB3 H 4.573 -4.010 -7.911 1.00 . A A . 540 GLU HB3 1 1
16 12727 1 1 34 GLU HG2 H 6.787 -3.001 -8.557 1.00 . A A . 540 GLU HG2 1 1
16 12728 1 1 34 GLU HG3 H 7.542 -4.221 -7.533 1.00 . A A . 540 GLU HG3 1 1
16 12729 1 1 34 GLU N N 6.557 -2.803 -5.467 1.00 . A A . 540 GLU N 1 1
16 12730 1 1 34 GLU O O 3.177 -2.149 -5.551 1.00 . A A . 540 GLU O 1 1
16 12731 1 1 34 GLU OE1 O 6.922 -6.177 -9.055 1.00 . A A . 540 GLU OE1 1 1
16 12732 1 1 34 GLU OE2 O 6.268 -4.577 -10.412 1.00 . A A . 540 GLU OE2 1 1
16 12733 1 1 35 GLY C C 3.015 -3.850 -2.359 1.00 . A A . 541 GLY C 1 1
16 12734 1 1 35 GLY CA C 2.811 -4.237 -3.807 1.00 . A A . 541 GLY CA 1 1
16 12735 1 1 35 GLY H H 4.735 -4.666 -4.597 1.00 . A A . 541 GLY H 1 1
16 12736 1 1 35 GLY HA2 H 2.000 -3.649 -4.207 1.00 . A A . 541 GLY HA2 1 1
16 12737 1 1 35 GLY HA3 H 2.537 -5.281 -3.851 1.00 . A A . 541 GLY HA3 1 1
16 12738 1 1 35 GLY N N 3.994 -4.028 -4.632 1.00 . A A . 541 GLY N 1 1
16 12739 1 1 35 GLY O O 2.313 -4.337 -1.476 1.00 . A A . 541 GLY O 1 1
16 12740 1 1 36 ILE C C 4.718 -1.084 -0.724 1.00 . A A . 542 ILE C 1 1
16 12741 1 1 36 ILE CA C 4.285 -2.544 -0.757 1.00 . A A . 542 ILE CA 1 1
16 12742 1 1 36 ILE CB C 5.407 -3.391 -0.126 1.00 . A A . 542 ILE CB 1 1
16 12743 1 1 36 ILE CD1 C 6.091 -4.724 -2.173 1.00 . A A . 542 ILE CD1 1 1
16 12744 1 1 36 ILE CG1 C 5.484 -4.767 -0.787 1.00 . A A . 542 ILE CG1 1 1
16 12745 1 1 36 ILE CG2 C 5.195 -3.526 1.373 1.00 . A A . 542 ILE CG2 1 1
16 12746 1 1 36 ILE H H 4.523 -2.646 -2.854 1.00 . A A . 542 ILE H 1 1
16 12747 1 1 36 ILE HA H 3.393 -2.663 -0.160 1.00 . A A . 542 ILE HA 1 1
16 12748 1 1 36 ILE HB H 6.340 -2.876 -0.288 1.00 . A A . 542 ILE HB 1 1
16 12749 1 1 36 ILE HD11 H 5.527 -5.367 -2.833 1.00 . A A . 542 ILE HD11 1 1
16 12750 1 1 36 ILE HD12 H 7.115 -5.060 -2.129 1.00 . A A . 542 ILE HD12 1 1
16 12751 1 1 36 ILE HD13 H 6.058 -3.707 -2.548 1.00 . A A . 542 ILE HD13 1 1
16 12752 1 1 36 ILE HG12 H 6.088 -5.422 -0.178 1.00 . A A . 542 ILE HG12 1 1
16 12753 1 1 36 ILE HG13 H 4.486 -5.176 -0.870 1.00 . A A . 542 ILE HG13 1 1
16 12754 1 1 36 ILE HG21 H 4.834 -4.519 1.598 1.00 . A A . 542 ILE HG21 1 1
16 12755 1 1 36 ILE HG22 H 4.470 -2.796 1.702 1.00 . A A . 542 ILE HG22 1 1
16 12756 1 1 36 ILE HG23 H 6.132 -3.360 1.885 1.00 . A A . 542 ILE HG23 1 1
16 12757 1 1 36 ILE N N 3.985 -2.985 -2.112 1.00 . A A . 542 ILE N 1 1
16 12758 1 1 36 ILE O O 4.933 -0.526 0.350 1.00 . A A . 542 ILE O 1 1
16 12759 1 1 37 TYR C C 4.331 1.725 -2.824 1.00 . A A . 543 TYR C 1 1
16 12760 1 1 37 TYR CA C 5.310 0.892 -1.995 1.00 . A A . 543 TYR CA 1 1
16 12761 1 1 37 TYR CB C 6.714 0.905 -2.596 1.00 . A A . 543 TYR CB 1 1
16 12762 1 1 37 TYR CD1 C 6.276 0.337 -5.008 1.00 . A A . 543 TYR CD1 1 1
16 12763 1 1 37 TYR CD2 C 7.292 2.434 -4.513 1.00 . A A . 543 TYR CD2 1 1
16 12764 1 1 37 TYR CE1 C 6.315 0.631 -6.356 1.00 . A A . 543 TYR CE1 1 1
16 12765 1 1 37 TYR CE2 C 7.336 2.737 -5.857 1.00 . A A . 543 TYR CE2 1 1
16 12766 1 1 37 TYR CG C 6.762 1.232 -4.067 1.00 . A A . 543 TYR CG 1 1
16 12767 1 1 37 TYR CZ C 6.846 1.833 -6.776 1.00 . A A . 543 TYR CZ 1 1
16 12768 1 1 37 TYR H H 4.721 -0.959 -2.722 1.00 . A A . 543 TYR H 1 1
16 12769 1 1 37 TYR HA H 5.354 1.292 -1.000 1.00 . A A . 543 TYR HA 1 1
16 12770 1 1 37 TYR HB2 H 7.305 1.627 -2.077 1.00 . A A . 543 TYR HB2 1 1
16 12771 1 1 37 TYR HB3 H 7.155 -0.073 -2.464 1.00 . A A . 543 TYR HB3 1 1
16 12772 1 1 37 TYR HD1 H 5.861 -0.608 -4.669 1.00 . A A . 543 TYR HD1 1 1
16 12773 1 1 37 TYR HD2 H 7.674 3.139 -3.790 1.00 . A A . 543 TYR HD2 1 1
16 12774 1 1 37 TYR HE1 H 5.931 -0.078 -7.073 1.00 . A A . 543 TYR HE1 1 1
16 12775 1 1 37 TYR HE2 H 7.753 3.680 -6.181 1.00 . A A . 543 TYR HE2 1 1
16 12776 1 1 37 TYR HH H 6.087 1.811 -8.543 1.00 . A A . 543 TYR HH 1 1
16 12777 1 1 37 TYR N N 4.876 -0.475 -1.900 1.00 . A A . 543 TYR N 1 1
16 12778 1 1 37 TYR O O 4.078 2.884 -2.509 1.00 . A A . 543 TYR O 1 1
16 12779 1 1 37 TYR OH O 6.888 2.132 -8.119 1.00 . A A . 543 TYR OH 1 1
16 12780 1 1 38 ILE C C 3.124 3.220 -5.013 1.00 . A A . 544 ILE C 1 1
16 12781 1 1 38 ILE CA C 2.816 1.747 -4.775 1.00 . A A . 544 ILE CA 1 1
16 12782 1 1 38 ILE CB C 1.379 1.630 -4.230 1.00 . A A . 544 ILE CB 1 1
16 12783 1 1 38 ILE CD1 C 1.744 -0.166 -2.464 1.00 . A A . 544 ILE CD1 1 1
16 12784 1 1 38 ILE CG1 C 1.087 0.201 -3.778 1.00 . A A . 544 ILE CG1 1 1
16 12785 1 1 38 ILE CG2 C 0.379 2.069 -5.288 1.00 . A A . 544 ILE CG2 1 1
16 12786 1 1 38 ILE H H 4.028 0.184 -4.050 1.00 . A A . 544 ILE H 1 1
16 12787 1 1 38 ILE HA H 2.857 1.229 -5.721 1.00 . A A . 544 ILE HA 1 1
16 12788 1 1 38 ILE HB H 1.285 2.291 -3.385 1.00 . A A . 544 ILE HB 1 1
16 12789 1 1 38 ILE HD11 H 2.213 0.709 -2.040 1.00 . A A . 544 ILE HD11 1 1
16 12790 1 1 38 ILE HD12 H 2.491 -0.926 -2.635 1.00 . A A . 544 ILE HD12 1 1
16 12791 1 1 38 ILE HD13 H 0.999 -0.541 -1.780 1.00 . A A . 544 ILE HD13 1 1
16 12792 1 1 38 ILE HG12 H 0.021 0.085 -3.659 1.00 . A A . 544 ILE HG12 1 1
16 12793 1 1 38 ILE HG13 H 1.439 -0.488 -4.531 1.00 . A A . 544 ILE HG13 1 1
16 12794 1 1 38 ILE HG21 H 0.604 1.578 -6.223 1.00 . A A . 544 ILE HG21 1 1
16 12795 1 1 38 ILE HG22 H 0.440 3.139 -5.420 1.00 . A A . 544 ILE HG22 1 1
16 12796 1 1 38 ILE HG23 H -0.620 1.802 -4.972 1.00 . A A . 544 ILE HG23 1 1
16 12797 1 1 38 ILE N N 3.782 1.108 -3.877 1.00 . A A . 544 ILE N 1 1
16 12798 1 1 38 ILE O O 3.583 3.609 -6.086 1.00 . A A . 544 ILE O 1 1
16 12799 1 1 39 GLU C C 2.188 6.114 -5.098 1.00 . A A . 545 GLU C 1 1
16 12800 1 1 39 GLU CA C 3.099 5.462 -4.070 1.00 . A A . 545 GLU CA 1 1
16 12801 1 1 39 GLU CB C 4.563 5.732 -4.393 1.00 . A A . 545 GLU CB 1 1
16 12802 1 1 39 GLU CD C 6.890 5.635 -3.420 1.00 . A A . 545 GLU CD 1 1
16 12803 1 1 39 GLU CG C 5.505 5.020 -3.442 1.00 . A A . 545 GLU CG 1 1
16 12804 1 1 39 GLU H H 2.504 3.645 -3.174 1.00 . A A . 545 GLU H 1 1
16 12805 1 1 39 GLU HA H 2.875 5.879 -3.101 1.00 . A A . 545 GLU HA 1 1
16 12806 1 1 39 GLU HB2 H 4.770 5.396 -5.399 1.00 . A A . 545 GLU HB2 1 1
16 12807 1 1 39 GLU HB3 H 4.750 6.794 -4.327 1.00 . A A . 545 GLU HB3 1 1
16 12808 1 1 39 GLU HG2 H 5.088 5.069 -2.447 1.00 . A A . 545 GLU HG2 1 1
16 12809 1 1 39 GLU HG3 H 5.586 3.986 -3.745 1.00 . A A . 545 GLU HG3 1 1
16 12810 1 1 39 GLU N N 2.862 4.028 -3.999 1.00 . A A . 545 GLU N 1 1
16 12811 1 1 39 GLU O O 2.474 6.114 -6.295 1.00 . A A . 545 GLU O 1 1
16 12812 1 1 39 GLU OE1 O 7.255 6.310 -4.406 1.00 . A A . 545 GLU OE1 1 1
16 12813 1 1 39 GLU OE2 O 7.607 5.444 -2.416 1.00 . A A . 545 GLU OE2 1 1
16 12814 1 1 40 GLY C C -1.309 7.114 -5.038 1.00 . A A . 546 GLY C 1 1
16 12815 1 1 40 GLY CA C 0.128 7.314 -5.487 1.00 . A A . 546 GLY CA 1 1
16 12816 1 1 40 GLY H H 0.913 6.628 -3.650 1.00 . A A . 546 GLY H 1 1
16 12817 1 1 40 GLY HA2 H 0.342 8.372 -5.511 1.00 . A A . 546 GLY HA2 1 1
16 12818 1 1 40 GLY HA3 H 0.240 6.913 -6.484 1.00 . A A . 546 GLY HA3 1 1
16 12819 1 1 40 GLY N N 1.082 6.665 -4.613 1.00 . A A . 546 GLY N 1 1
16 12820 1 1 40 GLY O O -2.221 7.720 -5.597 1.00 . A A . 546 GLY O 1 1
16 12821 1 1 41 LEU C C -2.982 6.151 -2.024 1.00 . A A . 547 LEU C 1 1
16 12822 1 1 41 LEU CA C -2.873 5.988 -3.543 1.00 . A A . 547 LEU CA 1 1
16 12823 1 1 41 LEU CB C -3.300 4.575 -3.940 1.00 . A A . 547 LEU CB 1 1
16 12824 1 1 41 LEU CD1 C -3.421 2.130 -3.401 1.00 . A A . 547 LEU CD1 1 1
16 12825 1 1 41 LEU CD2 C -1.260 3.367 -3.132 1.00 . A A . 547 LEU CD2 1 1
16 12826 1 1 41 LEU CG C -2.775 3.457 -3.036 1.00 . A A . 547 LEU CG 1 1
16 12827 1 1 41 LEU H H -0.757 5.784 -3.634 1.00 . A A . 547 LEU H 1 1
16 12828 1 1 41 LEU HA H -3.539 6.695 -4.014 1.00 . A A . 547 LEU HA 1 1
16 12829 1 1 41 LEU HB2 H -4.377 4.536 -3.938 1.00 . A A . 547 LEU HB2 1 1
16 12830 1 1 41 LEU HB3 H -2.949 4.389 -4.942 1.00 . A A . 547 LEU HB3 1 1
16 12831 1 1 41 LEU HD11 H -4.495 2.219 -3.321 1.00 . A A . 547 LEU HD11 1 1
16 12832 1 1 41 LEU HD12 H -3.072 1.362 -2.726 1.00 . A A . 547 LEU HD12 1 1
16 12833 1 1 41 LEU HD13 H -3.155 1.867 -4.414 1.00 . A A . 547 LEU HD13 1 1
16 12834 1 1 41 LEU HD21 H -0.955 2.332 -3.073 1.00 . A A . 547 LEU HD21 1 1
16 12835 1 1 41 LEU HD22 H -0.814 3.921 -2.319 1.00 . A A . 547 LEU HD22 1 1
16 12836 1 1 41 LEU HD23 H -0.933 3.786 -4.073 1.00 . A A . 547 LEU HD23 1 1
16 12837 1 1 41 LEU HG H -3.033 3.681 -2.011 1.00 . A A . 547 LEU HG 1 1
16 12838 1 1 41 LEU N N -1.521 6.256 -4.038 1.00 . A A . 547 LEU N 1 1
16 12839 1 1 41 LEU O O -4.080 6.119 -1.470 1.00 . A A . 547 LEU O 1 1
16 12840 1 1 42 MET C C -2.492 7.765 0.521 1.00 . A A . 548 MET C 1 1
16 12841 1 1 42 MET CA C -1.829 6.462 0.098 1.00 . A A . 548 MET CA 1 1
16 12842 1 1 42 MET CB C -0.396 6.429 0.642 1.00 . A A . 548 MET CB 1 1
16 12843 1 1 42 MET CE C 1.391 7.704 -1.477 1.00 . A A . 548 MET CE 1 1
16 12844 1 1 42 MET CG C 0.531 5.464 -0.081 1.00 . A A . 548 MET CG 1 1
16 12845 1 1 42 MET H H -1.008 6.322 -1.848 1.00 . A A . 548 MET H 1 1
16 12846 1 1 42 MET HA H -2.385 5.637 0.521 1.00 . A A . 548 MET HA 1 1
16 12847 1 1 42 MET HB2 H 0.025 7.420 0.569 1.00 . A A . 548 MET HB2 1 1
16 12848 1 1 42 MET HB3 H -0.430 6.143 1.684 1.00 . A A . 548 MET HB3 1 1
16 12849 1 1 42 MET HE1 H 1.236 8.493 -0.755 1.00 . A A . 548 MET HE1 1 1
16 12850 1 1 42 MET HE2 H 0.450 7.456 -1.947 1.00 . A A . 548 MET HE2 1 1
16 12851 1 1 42 MET HE3 H 2.090 8.037 -2.229 1.00 . A A . 548 MET HE3 1 1
16 12852 1 1 42 MET HG2 H 0.794 4.667 0.597 1.00 . A A . 548 MET HG2 1 1
16 12853 1 1 42 MET HG3 H 0.014 5.052 -0.933 1.00 . A A . 548 MET HG3 1 1
16 12854 1 1 42 MET N N -1.847 6.311 -1.357 1.00 . A A . 548 MET N 1 1
16 12855 1 1 42 MET O O -1.819 8.731 0.881 1.00 . A A . 548 MET O 1 1
16 12856 1 1 42 MET SD S 2.049 6.257 -0.649 1.00 . A A . 548 MET SD 1 1
16 12857 1 1 43 HIS C C -5.736 8.570 1.762 1.00 . A A . 549 HIS C 1 1
16 12858 1 1 43 HIS CA C -4.575 8.964 0.863 1.00 . A A . 549 HIS CA 1 1
16 12859 1 1 43 HIS CB C -5.099 9.687 -0.379 1.00 . A A . 549 HIS CB 1 1
16 12860 1 1 43 HIS CD2 C -2.868 9.715 -1.697 1.00 . A A . 549 HIS CD2 1 1
16 12861 1 1 43 HIS CE1 C -3.659 9.177 -3.669 1.00 . A A . 549 HIS CE1 1 1
16 12862 1 1 43 HIS CG C -4.206 9.558 -1.572 1.00 . A A . 549 HIS CG 1 1
16 12863 1 1 43 HIS H H -4.295 6.979 0.188 1.00 . A A . 549 HIS H 1 1
16 12864 1 1 43 HIS HA H -3.917 9.624 1.408 1.00 . A A . 549 HIS HA 1 1
16 12865 1 1 43 HIS HB2 H -6.060 9.277 -0.645 1.00 . A A . 549 HIS HB2 1 1
16 12866 1 1 43 HIS HB3 H -5.207 10.737 -0.157 1.00 . A A . 549 HIS HB3 1 1
16 12867 1 1 43 HIS HD1 H -5.606 9.044 -3.058 1.00 . A A . 549 HIS HD1 1 1
16 12868 1 1 43 HIS HD2 H -2.177 9.976 -0.908 1.00 . A A . 549 HIS HD2 1 1
16 12869 1 1 43 HIS HE1 H -3.725 8.937 -4.717 1.00 . A A . 549 HIS HE1 1 1
16 12870 1 1 43 HIS HE2 H -1.671 9.601 -3.418 1.00 . A A . 549 HIS HE2 1 1
16 12871 1 1 43 HIS N N -3.815 7.783 0.481 1.00 . A A . 549 HIS N 1 1
16 12872 1 1 43 HIS ND1 N -4.671 9.223 -2.824 1.00 . A A . 549 HIS ND1 1 1
16 12873 1 1 43 HIS NE2 N -2.553 9.473 -3.011 1.00 . A A . 549 HIS NE2 1 1
16 12874 1 1 43 HIS O O -6.823 9.140 1.679 1.00 . A A . 549 HIS O 1 1
16 12875 1 1 44 ASN C C -7.599 6.330 2.746 1.00 . A A . 550 ASN C 1 1
16 12876 1 1 44 ASN CA C -6.521 7.077 3.523 1.00 . A A . 550 ASN CA 1 1
16 12877 1 1 44 ASN CB C -7.147 8.225 4.321 1.00 . A A . 550 ASN CB 1 1
16 12878 1 1 44 ASN CG C -6.105 9.107 4.981 1.00 . A A . 550 ASN CG 1 1
16 12879 1 1 44 ASN H H -4.611 7.157 2.615 1.00 . A A . 550 ASN H 1 1
16 12880 1 1 44 ASN HA H -6.048 6.389 4.208 1.00 . A A . 550 ASN HA 1 1
16 12881 1 1 44 ASN HB2 H -7.741 8.836 3.657 1.00 . A A . 550 ASN HB2 1 1
16 12882 1 1 44 ASN HB3 H -7.784 7.815 5.090 1.00 . A A . 550 ASN HB3 1 1
16 12883 1 1 44 ASN HD21 H -7.499 9.935 6.132 1.00 . A A . 550 ASN HD21 1 1
16 12884 1 1 44 ASN HD22 H -5.891 10.520 6.364 1.00 . A A . 550 ASN HD22 1 1
16 12885 1 1 44 ASN N N -5.497 7.575 2.610 1.00 . A A . 550 ASN N 1 1
16 12886 1 1 44 ASN ND2 N -6.542 9.938 5.919 1.00 . A A . 550 ASN ND2 1 1
16 12887 1 1 44 ASN O O -7.770 5.124 2.913 1.00 . A A . 550 ASN O 1 1
16 12888 1 1 44 ASN OD1 O -4.920 9.043 4.651 1.00 . A A . 550 ASN OD1 1 1
16 12889 1 1 45 GLN C C -10.256 5.520 1.846 1.00 . A A . 551 GLN C 1 1
16 12890 1 1 45 GLN CA C -9.378 6.491 1.060 1.00 . A A . 551 GLN CA 1 1
16 12891 1 1 45 GLN CB C -8.802 5.809 -0.198 1.00 . A A . 551 GLN CB 1 1
16 12892 1 1 45 GLN CD C -6.439 5.052 0.360 1.00 . A A . 551 GLN CD 1 1
16 12893 1 1 45 GLN CG C -7.308 6.030 -0.412 1.00 . A A . 551 GLN CG 1 1
16 12894 1 1 45 GLN H H -8.113 8.015 1.806 1.00 . A A . 551 GLN H 1 1
16 12895 1 1 45 GLN HA H -9.999 7.307 0.744 1.00 . A A . 551 GLN HA 1 1
16 12896 1 1 45 GLN HB2 H -8.980 4.750 -0.138 1.00 . A A . 551 GLN HB2 1 1
16 12897 1 1 45 GLN HB3 H -9.321 6.195 -1.063 1.00 . A A . 551 GLN HB3 1 1
16 12898 1 1 45 GLN HE21 H -7.644 3.533 -0.103 1.00 . A A . 551 GLN HE21 1 1
16 12899 1 1 45 GLN HE22 H -6.272 3.136 0.864 1.00 . A A . 551 GLN HE22 1 1
16 12900 1 1 45 GLN HG2 H -7.090 5.924 -1.465 1.00 . A A . 551 GLN HG2 1 1
16 12901 1 1 45 GLN HG3 H -7.059 7.033 -0.097 1.00 . A A . 551 GLN HG3 1 1
16 12902 1 1 45 GLN N N -8.312 7.060 1.889 1.00 . A A . 551 GLN N 1 1
16 12903 1 1 45 GLN NE2 N -6.827 3.779 0.376 1.00 . A A . 551 GLN NE2 1 1
16 12904 1 1 45 GLN O O -11.315 5.893 2.349 1.00 . A A . 551 GLN O 1 1
16 12905 1 1 45 GLN OE1 O -5.425 5.437 0.941 1.00 . A A . 551 GLN OE1 1 1
16 12906 1 1 46 ASP C C -11.947 3.051 2.042 1.00 . A A . 552 ASP C 1 1
16 12907 1 1 46 ASP CA C -10.561 3.245 2.653 1.00 . A A . 552 ASP CA 1 1
16 12908 1 1 46 ASP CB C -10.685 3.606 4.136 1.00 . A A . 552 ASP CB 1 1
16 12909 1 1 46 ASP CG C -10.007 2.595 5.039 1.00 . A A . 552 ASP CG 1 1
16 12910 1 1 46 ASP H H -8.967 4.043 1.514 1.00 . A A . 552 ASP H 1 1
16 12911 1 1 46 ASP HA H -10.010 2.317 2.560 1.00 . A A . 552 ASP HA 1 1
16 12912 1 1 46 ASP HB2 H -10.230 4.571 4.304 1.00 . A A . 552 ASP HB2 1 1
16 12913 1 1 46 ASP HB3 H -11.730 3.657 4.404 1.00 . A A . 552 ASP HB3 1 1
16 12914 1 1 46 ASP N N -9.815 4.275 1.940 1.00 . A A . 552 ASP N 1 1
16 12915 1 1 46 ASP O O -12.829 2.455 2.657 1.00 . A A . 552 ASP O 1 1
16 12916 1 1 46 ASP OD1 O -8.789 2.379 4.878 1.00 . A A . 552 ASP OD1 1 1
16 12917 1 1 46 ASP OD2 O -10.696 2.020 5.908 1.00 . A A . 552 ASP OD2 1 1
16 12918 1 1 47 GLY C C -13.266 2.556 -1.096 1.00 . A A . 553 GLY C 1 1
16 12919 1 1 47 GLY CA C -13.399 3.413 0.141 1.00 . A A . 553 GLY CA 1 1
16 12920 1 1 47 GLY H H -11.387 4.006 0.376 1.00 . A A . 553 GLY H 1 1
16 12921 1 1 47 GLY HA2 H -14.114 2.959 0.811 1.00 . A A . 553 GLY HA2 1 1
16 12922 1 1 47 GLY HA3 H -13.753 4.391 -0.147 1.00 . A A . 553 GLY HA3 1 1
16 12923 1 1 47 GLY N N -12.128 3.550 0.822 1.00 . A A . 553 GLY N 1 1
16 12924 1 1 47 GLY O O -14.171 1.798 -1.444 1.00 . A A . 553 GLY O 1 1
16 12925 1 1 48 LEU C C -11.370 0.494 -2.596 1.00 . A A . 554 LEU C 1 1
16 12926 1 1 48 LEU CA C -11.826 1.906 -2.951 1.00 . A A . 554 LEU CA 1 1
16 12927 1 1 48 LEU CB C -10.727 2.603 -3.748 1.00 . A A . 554 LEU CB 1 1
16 12928 1 1 48 LEU CD1 C -8.257 2.183 -3.558 1.00 . A A . 554 LEU CD1 1 1
16 12929 1 1 48 LEU CD2 C -9.198 4.402 -2.889 1.00 . A A . 554 LEU CD2 1 1
16 12930 1 1 48 LEU CG C -9.451 2.903 -2.949 1.00 . A A . 554 LEU CG 1 1
16 12931 1 1 48 LEU H H -11.440 3.291 -1.407 1.00 . A A . 554 LEU H 1 1
16 12932 1 1 48 LEU HA H -12.722 1.853 -3.548 1.00 . A A . 554 LEU HA 1 1
16 12933 1 1 48 LEU HB2 H -10.468 1.976 -4.588 1.00 . A A . 554 LEU HB2 1 1
16 12934 1 1 48 LEU HB3 H -11.120 3.537 -4.122 1.00 . A A . 554 LEU HB3 1 1
16 12935 1 1 48 LEU HD11 H -7.443 2.174 -2.850 1.00 . A A . 554 LEU HD11 1 1
16 12936 1 1 48 LEU HD12 H -7.947 2.697 -4.456 1.00 . A A . 554 LEU HD12 1 1
16 12937 1 1 48 LEU HD13 H -8.535 1.169 -3.802 1.00 . A A . 554 LEU HD13 1 1
16 12938 1 1 48 LEU HD21 H -10.037 4.891 -2.418 1.00 . A A . 554 LEU HD21 1 1
16 12939 1 1 48 LEU HD22 H -9.074 4.787 -3.892 1.00 . A A . 554 LEU HD22 1 1
16 12940 1 1 48 LEU HD23 H -8.302 4.593 -2.317 1.00 . A A . 554 LEU HD23 1 1
16 12941 1 1 48 LEU HG H -9.574 2.543 -1.932 1.00 . A A . 554 LEU HG 1 1
16 12942 1 1 48 LEU N N -12.118 2.673 -1.750 1.00 . A A . 554 LEU N 1 1
16 12943 1 1 48 LEU O O -11.129 -0.329 -3.477 1.00 . A A . 554 LEU O 1 1
16 12944 1 1 49 ILE C C -11.475 -1.463 0.474 1.00 . A A . 555 ILE C 1 1
16 12945 1 1 49 ILE CA C -10.794 -1.076 -0.833 1.00 . A A . 555 ILE CA 1 1
16 12946 1 1 49 ILE CB C -9.264 -1.102 -0.650 1.00 . A A . 555 ILE CB 1 1
16 12947 1 1 49 ILE CD1 C -8.943 -0.409 1.764 1.00 . A A . 555 ILE CD1 1 1
16 12948 1 1 49 ILE CG1 C -8.811 -0.013 0.316 1.00 . A A . 555 ILE CG1 1 1
16 12949 1 1 49 ILE CG2 C -8.571 -0.926 -1.990 1.00 . A A . 555 ILE CG2 1 1
16 12950 1 1 49 ILE H H -11.435 0.922 -0.643 1.00 . A A . 555 ILE H 1 1
16 12951 1 1 49 ILE HA H -11.051 -1.802 -1.578 1.00 . A A . 555 ILE HA 1 1
16 12952 1 1 49 ILE HB H -8.988 -2.064 -0.253 1.00 . A A . 555 ILE HB 1 1
16 12953 1 1 49 ILE HD11 H -9.775 -1.083 1.872 1.00 . A A . 555 ILE HD11 1 1
16 12954 1 1 49 ILE HD12 H -9.111 0.472 2.362 1.00 . A A . 555 ILE HD12 1 1
16 12955 1 1 49 ILE HD13 H -8.040 -0.899 2.089 1.00 . A A . 555 ILE HD13 1 1
16 12956 1 1 49 ILE HG12 H -7.772 0.214 0.129 1.00 . A A . 555 ILE HG12 1 1
16 12957 1 1 49 ILE HG13 H -9.405 0.874 0.156 1.00 . A A . 555 ILE HG13 1 1
16 12958 1 1 49 ILE HG21 H -8.321 0.117 -2.126 1.00 . A A . 555 ILE HG21 1 1
16 12959 1 1 49 ILE HG22 H -9.230 -1.245 -2.782 1.00 . A A . 555 ILE HG22 1 1
16 12960 1 1 49 ILE HG23 H -7.669 -1.518 -2.010 1.00 . A A . 555 ILE HG23 1 1
16 12961 1 1 49 ILE N N -11.238 0.226 -1.299 1.00 . A A . 555 ILE N 1 1
16 12962 1 1 49 ILE O O -11.678 -2.646 0.748 1.00 . A A . 555 ILE O 1 1
16 12963 1 1 50 CYS C C -13.859 -0.081 2.608 1.00 . A A . 556 CYS C 1 1
16 12964 1 1 50 CYS CA C -12.472 -0.719 2.560 1.00 . A A . 556 CYS CA 1 1
16 12965 1 1 50 CYS CB C -11.607 -0.186 3.709 1.00 . A A . 556 CYS CB 1 1
16 12966 1 1 50 CYS H H -11.632 0.456 1.019 1.00 . A A . 556 CYS H 1 1
16 12967 1 1 50 CYS HA H -12.575 -1.788 2.666 1.00 . A A . 556 CYS HA 1 1
16 12968 1 1 50 CYS HB2 H -10.636 0.086 3.324 1.00 . A A . 556 CYS HB2 1 1
16 12969 1 1 50 CYS HB3 H -12.077 0.692 4.126 1.00 . A A . 556 CYS HB3 1 1
16 12970 1 1 50 CYS N N -11.822 -0.467 1.282 1.00 . A A . 556 CYS N 1 1
16 12971 1 1 50 CYS O O -14.200 0.615 3.566 1.00 . A A . 556 CYS O 1 1
16 12972 1 1 50 CYS SG S -11.356 -1.379 5.065 1.00 . A A . 556 CYS SG 1 1
16 12973 1 1 51 GLY C C -16.538 0.432 0.133 1.00 . A A . 557 GLY C 1 1
16 12974 1 1 51 GLY CA C -15.999 0.243 1.540 1.00 . A A . 557 GLY CA 1 1
16 12975 1 1 51 GLY H H -14.346 -0.889 0.839 1.00 . A A . 557 GLY H 1 1
16 12976 1 1 51 GLY HA2 H -16.667 -0.412 2.080 1.00 . A A . 557 GLY HA2 1 1
16 12977 1 1 51 GLY HA3 H -15.981 1.203 2.035 1.00 . A A . 557 GLY HA3 1 1
16 12978 1 1 51 GLY N N -14.661 -0.322 1.575 1.00 . A A . 557 GLY N 1 1
16 12979 1 1 51 GLY O O -17.131 1.465 -0.175 1.00 . A A . 557 GLY O 1 1
16 12980 1 1 52 LEU C C -17.766 -1.674 -2.389 1.00 . A A . 558 LEU C 1 1
16 12981 1 1 52 LEU CA C -16.831 -0.505 -2.096 1.00 . A A . 558 LEU CA 1 1
16 12982 1 1 52 LEU CB C -15.661 -0.503 -3.085 1.00 . A A . 558 LEU CB 1 1
16 12983 1 1 52 LEU CD1 C -14.024 -1.859 -4.411 1.00 . A A . 558 LEU CD1 1 1
16 12984 1 1 52 LEU CD2 C -13.911 -1.869 -1.911 1.00 . A A . 558 LEU CD2 1 1
16 12985 1 1 52 LEU CG C -14.829 -1.787 -3.123 1.00 . A A . 558 LEU CG 1 1
16 12986 1 1 52 LEU H H -15.873 -1.373 -0.415 1.00 . A A . 558 LEU H 1 1
16 12987 1 1 52 LEU HA H -17.384 0.416 -2.206 1.00 . A A . 558 LEU HA 1 1
16 12988 1 1 52 LEU HB2 H -16.058 -0.327 -4.074 1.00 . A A . 558 LEU HB2 1 1
16 12989 1 1 52 LEU HB3 H -15.005 0.314 -2.830 1.00 . A A . 558 LEU HB3 1 1
16 12990 1 1 52 LEU HD11 H -13.751 -2.886 -4.608 1.00 . A A . 558 LEU HD11 1 1
16 12991 1 1 52 LEU HD12 H -13.130 -1.261 -4.310 1.00 . A A . 558 LEU HD12 1 1
16 12992 1 1 52 LEU HD13 H -14.619 -1.482 -5.230 1.00 . A A . 558 LEU HD13 1 1
16 12993 1 1 52 LEU HD21 H -14.084 -2.798 -1.392 1.00 . A A . 558 LEU HD21 1 1
16 12994 1 1 52 LEU HD22 H -14.114 -1.042 -1.248 1.00 . A A . 558 LEU HD22 1 1
16 12995 1 1 52 LEU HD23 H -12.883 -1.824 -2.236 1.00 . A A . 558 LEU HD23 1 1
16 12996 1 1 52 LEU HG H -15.493 -2.640 -3.099 1.00 . A A . 558 LEU HG 1 1
16 12997 1 1 52 LEU N N -16.345 -0.570 -0.719 1.00 . A A . 558 LEU N 1 1
16 12998 1 1 52 LEU O O -18.791 -1.515 -3.052 1.00 . A A . 558 LEU O 1 1
16 12999 1 1 53 ARG C C -17.568 -5.228 -1.348 1.00 . A A . 559 ARG C 1 1
16 13000 1 1 53 ARG CA C -18.203 -4.054 -2.076 1.00 . A A . 559 ARG CA 1 1
16 13001 1 1 53 ARG CB C -18.333 -4.372 -3.565 1.00 . A A . 559 ARG CB 1 1
16 13002 1 1 53 ARG CD C -16.525 -3.654 -5.158 1.00 . A A . 559 ARG CD 1 1
16 13003 1 1 53 ARG CG C -17.008 -4.739 -4.210 1.00 . A A . 559 ARG CG 1 1
16 13004 1 1 53 ARG CZ C -16.749 -4.720 -7.369 1.00 . A A . 559 ARG CZ 1 1
16 13005 1 1 53 ARG H H -16.577 -2.905 -1.363 1.00 . A A . 559 ARG H 1 1
16 13006 1 1 53 ARG HA H -19.178 -3.875 -1.658 1.00 . A A . 559 ARG HA 1 1
16 13007 1 1 53 ARG HB2 H -19.014 -5.201 -3.688 1.00 . A A . 559 ARG HB2 1 1
16 13008 1 1 53 ARG HB3 H -18.733 -3.508 -4.075 1.00 . A A . 559 ARG HB3 1 1
16 13009 1 1 53 ARG HD2 H -16.797 -2.692 -4.751 1.00 . A A . 559 ARG HD2 1 1
16 13010 1 1 53 ARG HD3 H -15.450 -3.719 -5.240 1.00 . A A . 559 ARG HD3 1 1
16 13011 1 1 53 ARG HE H -17.811 -3.151 -6.742 1.00 . A A . 559 ARG HE 1 1
16 13012 1 1 53 ARG HG2 H -16.270 -4.875 -3.431 1.00 . A A . 559 ARG HG2 1 1
16 13013 1 1 53 ARG HG3 H -17.129 -5.661 -4.760 1.00 . A A . 559 ARG HG3 1 1
16 13014 1 1 53 ARG HH11 H -15.362 -5.569 -6.165 1.00 . A A . 559 ARG HH11 1 1
16 13015 1 1 53 ARG HH12 H -15.539 -6.300 -7.725 1.00 . A A . 559 ARG HH12 1 1
16 13016 1 1 53 ARG HH21 H -18.044 -4.111 -8.794 1.00 . A A . 559 ARG HH21 1 1
16 13017 1 1 53 ARG HH22 H -17.060 -5.471 -9.219 1.00 . A A . 559 ARG HH22 1 1
16 13018 1 1 53 ARG N N -17.405 -2.847 -1.883 1.00 . A A . 559 ARG N 1 1
16 13019 1 1 53 ARG NE N -17.112 -3.789 -6.490 1.00 . A A . 559 ARG NE 1 1
16 13020 1 1 53 ARG NH1 N -15.805 -5.602 -7.061 1.00 . A A . 559 ARG NH1 1 1
16 13021 1 1 53 ARG NH2 N -17.332 -4.771 -8.558 1.00 . A A . 559 ARG NH2 1 1
16 13022 1 1 53 ARG O O -17.595 -6.365 -1.819 1.00 . A A . 559 ARG O 1 1
16 13023 1 1 54 GLN C C -17.007 -6.068 1.973 1.00 . A A . 560 GLN C 1 1
16 13024 1 1 54 GLN CA C -16.322 -5.923 0.617 1.00 . A A . 560 GLN CA 1 1
16 13025 1 1 54 GLN CB C -14.857 -5.526 0.800 1.00 . A A . 560 GLN CB 1 1
16 13026 1 1 54 GLN CD C -15.475 -3.576 2.292 1.00 . A A . 560 GLN CD 1 1
16 13027 1 1 54 GLN CG C -14.651 -4.049 1.111 1.00 . A A . 560 GLN CG 1 1
16 13028 1 1 54 GLN H H -17.000 -4.003 0.100 1.00 . A A . 560 GLN H 1 1
16 13029 1 1 54 GLN HA H -16.367 -6.869 0.098 1.00 . A A . 560 GLN HA 1 1
16 13030 1 1 54 GLN HB2 H -14.438 -6.104 1.607 1.00 . A A . 560 GLN HB2 1 1
16 13031 1 1 54 GLN HB3 H -14.327 -5.752 -0.110 1.00 . A A . 560 GLN HB3 1 1
16 13032 1 1 54 GLN HE21 H -16.582 -2.441 1.092 1.00 . A A . 560 GLN HE21 1 1
16 13033 1 1 54 GLN HE22 H -17.002 -2.397 2.767 1.00 . A A . 560 GLN HE22 1 1
16 13034 1 1 54 GLN HG2 H -13.608 -3.880 1.330 1.00 . A A . 560 GLN HG2 1 1
16 13035 1 1 54 GLN HG3 H -14.931 -3.470 0.242 1.00 . A A . 560 GLN HG3 1 1
16 13036 1 1 54 GLN N N -16.988 -4.928 -0.201 1.00 . A A . 560 GLN N 1 1
16 13037 1 1 54 GLN NE2 N -16.451 -2.718 2.024 1.00 . A A . 560 GLN NE2 1 1
16 13038 1 1 54 GLN O O -18.174 -5.643 2.093 1.00 . A A . 560 GLN O 1 1
16 13039 1 1 54 GLN OXT O -16.369 -6.606 2.903 1.00 . A A . 560 GLN OXT 1 1
16 13040 1 1 54 GLN OE1 O -15.238 -3.978 3.431 1.00 . A A . 560 GLN OE1 1 1
17 13041 1 1 1 ALA C C -13.864 -10.508 -4.416 1.00 . A A . 507 ALA C 1 1
17 13042 1 1 1 ALA CA C -13.092 -11.348 -5.427 1.00 . A A . 507 ALA CA 1 1
17 13043 1 1 1 ALA CB C -13.591 -12.785 -5.410 1.00 . A A . 507 ALA CB 1 1
17 13044 1 1 1 ALA H1 H -11.470 -11.774 -4.236 1.00 . A A . 507 ALA H1 1 1
17 13045 1 1 1 ALA H2 H -11.344 -10.308 -5.119 1.00 . A A . 507 ALA H2 1 1
17 13046 1 1 1 ALA H3 H -11.150 -11.813 -5.919 1.00 . A A . 507 ALA H3 1 1
17 13047 1 1 1 ALA HA H -13.262 -10.946 -6.416 1.00 . A A . 507 ALA HA 1 1
17 13048 1 1 1 ALA HB1 H -13.267 -13.269 -4.501 1.00 . A A . 507 ALA HB1 1 1
17 13049 1 1 1 ALA HB2 H -13.192 -13.316 -6.262 1.00 . A A . 507 ALA HB2 1 1
17 13050 1 1 1 ALA HB3 H -14.671 -12.792 -5.456 1.00 . A A . 507 ALA HB3 1 1
17 13051 1 1 1 ALA N N -11.632 -11.307 -5.150 1.00 . A A . 507 ALA N 1 1
17 13052 1 1 1 ALA O O -14.667 -9.654 -4.789 1.00 . A A . 507 ALA O 1 1
17 13053 1 1 2 GLN C C -13.326 -9.798 -0.889 1.00 . A A . 508 GLN C 1 1
17 13054 1 1 2 GLN CA C -14.276 -10.018 -2.065 1.00 . A A . 508 GLN CA 1 1
17 13055 1 1 2 GLN CB C -15.520 -10.777 -1.593 1.00 . A A . 508 GLN CB 1 1
17 13056 1 1 2 GLN CD C -17.740 -9.758 -2.232 1.00 . A A . 508 GLN CD 1 1
17 13057 1 1 2 GLN CG C -16.663 -10.762 -2.595 1.00 . A A . 508 GLN CG 1 1
17 13058 1 1 2 GLN H H -12.953 -11.442 -2.900 1.00 . A A . 508 GLN H 1 1
17 13059 1 1 2 GLN HA H -14.575 -9.058 -2.458 1.00 . A A . 508 GLN HA 1 1
17 13060 1 1 2 GLN HB2 H -15.250 -11.805 -1.406 1.00 . A A . 508 GLN HB2 1 1
17 13061 1 1 2 GLN HB3 H -15.870 -10.333 -0.674 1.00 . A A . 508 GLN HB3 1 1
17 13062 1 1 2 GLN HE21 H -16.364 -8.354 -1.938 1.00 . A A . 508 GLN HE21 1 1
17 13063 1 1 2 GLN HE22 H -18.002 -7.865 -1.680 1.00 . A A . 508 GLN HE22 1 1
17 13064 1 1 2 GLN HG2 H -16.272 -10.511 -3.568 1.00 . A A . 508 GLN HG2 1 1
17 13065 1 1 2 GLN HG3 H -17.108 -11.746 -2.629 1.00 . A A . 508 GLN HG3 1 1
17 13066 1 1 2 GLN N N -13.610 -10.753 -3.134 1.00 . A A . 508 GLN N 1 1
17 13067 1 1 2 GLN NE2 N -17.327 -8.535 -1.919 1.00 . A A . 508 GLN NE2 1 1
17 13068 1 1 2 GLN O O -13.664 -10.092 0.257 1.00 . A A . 508 GLN O 1 1
17 13069 1 1 2 GLN OE1 O -18.929 -10.076 -2.237 1.00 . A A . 508 GLN OE1 1 1
17 13070 1 1 3 PRO C C -11.352 -7.716 0.619 1.00 . A A . 509 PRO C 1 1
17 13071 1 1 3 PRO CA C -11.116 -9.030 -0.117 1.00 . A A . 509 PRO CA 1 1
17 13072 1 1 3 PRO CB C -9.817 -8.971 -0.913 1.00 . A A . 509 PRO CB 1 1
17 13073 1 1 3 PRO CD C -11.613 -8.902 -2.497 1.00 . A A . 509 PRO CD 1 1
17 13074 1 1 3 PRO CG C -10.218 -8.400 -2.229 1.00 . A A . 509 PRO CG 1 1
17 13075 1 1 3 PRO HA H -11.071 -9.841 0.594 1.00 . A A . 509 PRO HA 1 1
17 13076 1 1 3 PRO HB2 H -9.109 -8.337 -0.404 1.00 . A A . 509 PRO HB2 1 1
17 13077 1 1 3 PRO HB3 H -9.410 -9.964 -1.022 1.00 . A A . 509 PRO HB3 1 1
17 13078 1 1 3 PRO HD2 H -12.220 -8.119 -2.927 1.00 . A A . 509 PRO HD2 1 1
17 13079 1 1 3 PRO HD3 H -11.583 -9.759 -3.152 1.00 . A A . 509 PRO HD3 1 1
17 13080 1 1 3 PRO HG2 H -10.211 -7.321 -2.178 1.00 . A A . 509 PRO HG2 1 1
17 13081 1 1 3 PRO HG3 H -9.543 -8.744 -2.998 1.00 . A A . 509 PRO HG3 1 1
17 13082 1 1 3 PRO N N -12.113 -9.280 -1.157 1.00 . A A . 509 PRO N 1 1
17 13083 1 1 3 PRO O O -11.068 -6.639 0.093 1.00 . A A . 509 PRO O 1 1
17 13084 1 1 4 LYS C C -10.834 -5.891 2.968 1.00 . A A . 510 LYS C 1 1
17 13085 1 1 4 LYS CA C -12.130 -6.625 2.652 1.00 . A A . 510 LYS CA 1 1
17 13086 1 1 4 LYS CB C -12.837 -7.019 3.951 1.00 . A A . 510 LYS CB 1 1
17 13087 1 1 4 LYS CD C -13.084 -9.200 5.178 1.00 . A A . 510 LYS CD 1 1
17 13088 1 1 4 LYS CE C -13.247 -10.280 4.119 1.00 . A A . 510 LYS CE 1 1
17 13089 1 1 4 LYS CG C -12.122 -8.115 4.723 1.00 . A A . 510 LYS CG 1 1
17 13090 1 1 4 LYS H H -12.066 -8.695 2.210 1.00 . A A . 510 LYS H 1 1
17 13091 1 1 4 LYS HA H -12.774 -5.970 2.086 1.00 . A A . 510 LYS HA 1 1
17 13092 1 1 4 LYS HB2 H -12.909 -6.148 4.586 1.00 . A A . 510 LYS HB2 1 1
17 13093 1 1 4 LYS HB3 H -13.833 -7.365 3.715 1.00 . A A . 510 LYS HB3 1 1
17 13094 1 1 4 LYS HD2 H -12.703 -9.652 6.082 1.00 . A A . 510 LYS HD2 1 1
17 13095 1 1 4 LYS HD3 H -14.048 -8.754 5.375 1.00 . A A . 510 LYS HD3 1 1
17 13096 1 1 4 LYS HE2 H -14.165 -10.100 3.578 1.00 . A A . 510 LYS HE2 1 1
17 13097 1 1 4 LYS HE3 H -12.411 -10.227 3.437 1.00 . A A . 510 LYS HE3 1 1
17 13098 1 1 4 LYS HG2 H -11.370 -8.559 4.087 1.00 . A A . 510 LYS HG2 1 1
17 13099 1 1 4 LYS HG3 H -11.648 -7.680 5.591 1.00 . A A . 510 LYS HG3 1 1
17 13100 1 1 4 LYS HZ1 H -13.974 -12.237 4.196 1.00 . A A . 510 LYS HZ1 1 1
17 13101 1 1 4 LYS HZ2 H -13.600 -11.585 5.712 1.00 . A A . 510 LYS HZ2 1 1
17 13102 1 1 4 LYS HZ3 H -12.360 -12.087 4.679 1.00 . A A . 510 LYS HZ3 1 1
17 13103 1 1 4 LYS N N -11.865 -7.809 1.842 1.00 . A A . 510 LYS N 1 1
17 13104 1 1 4 LYS NZ N -13.299 -11.643 4.719 1.00 . A A . 510 LYS NZ 1 1
17 13105 1 1 4 LYS O O -9.981 -6.399 3.696 1.00 . A A . 510 LYS O 1 1
17 13106 1 1 5 CYS C C -8.267 -4.603 2.057 1.00 . A A . 511 CYS C 1 1
17 13107 1 1 5 CYS CA C -9.488 -3.892 2.631 1.00 . A A . 511 CYS CA 1 1
17 13108 1 1 5 CYS CB C -9.287 -3.618 4.126 1.00 . A A . 511 CYS CB 1 1
17 13109 1 1 5 CYS H H -11.398 -4.341 1.837 1.00 . A A . 511 CYS H 1 1
17 13110 1 1 5 CYS HA H -9.618 -2.953 2.115 1.00 . A A . 511 CYS HA 1 1
17 13111 1 1 5 CYS HB2 H -8.698 -4.416 4.554 1.00 . A A . 511 CYS HB2 1 1
17 13112 1 1 5 CYS HB3 H -8.757 -2.684 4.244 1.00 . A A . 511 CYS HB3 1 1
17 13113 1 1 5 CYS N N -10.686 -4.693 2.411 1.00 . A A . 511 CYS N 1 1
17 13114 1 1 5 CYS O O -7.825 -5.623 2.584 1.00 . A A . 511 CYS O 1 1
17 13115 1 1 5 CYS SG S -10.836 -3.502 5.083 1.00 . A A . 511 CYS SG 1 1
17 13116 1 1 6 ASN C C -5.274 -3.973 0.726 1.00 . A A . 512 ASN C 1 1
17 13117 1 1 6 ASN CA C -6.577 -4.652 0.304 1.00 . A A . 512 ASN CA 1 1
17 13118 1 1 6 ASN CB C -6.736 -4.603 -1.220 1.00 . A A . 512 ASN CB 1 1
17 13119 1 1 6 ASN CG C -8.069 -5.165 -1.681 1.00 . A A . 512 ASN CG 1 1
17 13120 1 1 6 ASN H H -8.144 -3.260 0.589 1.00 . A A . 512 ASN H 1 1
17 13121 1 1 6 ASN HA H -6.528 -5.678 0.604 1.00 . A A . 512 ASN HA 1 1
17 13122 1 1 6 ASN HB2 H -6.661 -3.583 -1.558 1.00 . A A . 512 ASN HB2 1 1
17 13123 1 1 6 ASN HB3 H -5.948 -5.186 -1.675 1.00 . A A . 512 ASN HB3 1 1
17 13124 1 1 6 ASN HD21 H -9.019 -3.545 -1.024 1.00 . A A . 512 ASN HD21 1 1
17 13125 1 1 6 ASN HD22 H -10.013 -4.753 -1.750 1.00 . A A . 512 ASN HD22 1 1
17 13126 1 1 6 ASN N N -7.738 -4.063 0.964 1.00 . A A . 512 ASN N 1 1
17 13127 1 1 6 ASN ND2 N -9.142 -4.411 -1.463 1.00 . A A . 512 ASN ND2 1 1
17 13128 1 1 6 ASN O O -4.309 -4.645 1.091 1.00 . A A . 512 ASN O 1 1
17 13129 1 1 6 ASN OD1 O -8.134 -6.266 -2.227 1.00 . A A . 512 ASN OD1 1 1
17 13130 1 1 7 PRO C C -4.115 -1.256 2.415 1.00 . A A . 513 PRO C 1 1
17 13131 1 1 7 PRO CA C -4.044 -1.858 1.014 1.00 . A A . 513 PRO CA 1 1
17 13132 1 1 7 PRO CB C -4.081 -0.744 -0.034 1.00 . A A . 513 PRO CB 1 1
17 13133 1 1 7 PRO CD C -6.275 -1.742 0.225 1.00 . A A . 513 PRO CD 1 1
17 13134 1 1 7 PRO CG C -5.501 -0.705 -0.542 1.00 . A A . 513 PRO CG 1 1
17 13135 1 1 7 PRO HA H -3.135 -2.430 0.905 1.00 . A A . 513 PRO HA 1 1
17 13136 1 1 7 PRO HB2 H -3.799 0.191 0.430 1.00 . A A . 513 PRO HB2 1 1
17 13137 1 1 7 PRO HB3 H -3.389 -0.979 -0.827 1.00 . A A . 513 PRO HB3 1 1
17 13138 1 1 7 PRO HD2 H -6.782 -1.296 1.068 1.00 . A A . 513 PRO HD2 1 1
17 13139 1 1 7 PRO HD3 H -6.972 -2.247 -0.419 1.00 . A A . 513 PRO HD3 1 1
17 13140 1 1 7 PRO HG2 H -5.924 0.272 -0.373 1.00 . A A . 513 PRO HG2 1 1
17 13141 1 1 7 PRO HG3 H -5.515 -0.942 -1.595 1.00 . A A . 513 PRO HG3 1 1
17 13142 1 1 7 PRO N N -5.219 -2.634 0.665 1.00 . A A . 513 PRO N 1 1
17 13143 1 1 7 PRO O O -3.177 -0.610 2.864 1.00 . A A . 513 PRO O 1 1
17 13144 1 1 8 ASN C C -5.244 -2.101 5.444 1.00 . A A . 514 ASN C 1 1
17 13145 1 1 8 ASN CA C -5.381 -0.958 4.457 1.00 . A A . 514 ASN CA 1 1
17 13146 1 1 8 ASN CB C -6.743 -0.272 4.606 1.00 . A A . 514 ASN CB 1 1
17 13147 1 1 8 ASN CG C -6.693 1.200 4.234 1.00 . A A . 514 ASN CG 1 1
17 13148 1 1 8 ASN H H -5.935 -2.018 2.720 1.00 . A A . 514 ASN H 1 1
17 13149 1 1 8 ASN HA H -4.595 -0.239 4.637 1.00 . A A . 514 ASN HA 1 1
17 13150 1 1 8 ASN HB2 H -7.458 -0.762 3.962 1.00 . A A . 514 ASN HB2 1 1
17 13151 1 1 8 ASN HB3 H -7.070 -0.355 5.631 1.00 . A A . 514 ASN HB3 1 1
17 13152 1 1 8 ASN HD21 H -7.430 0.807 2.425 1.00 . A A . 514 ASN HD21 1 1
17 13153 1 1 8 ASN HD22 H -7.089 2.467 2.751 1.00 . A A . 514 ASN HD22 1 1
17 13154 1 1 8 ASN N N -5.220 -1.477 3.110 1.00 . A A . 514 ASN N 1 1
17 13155 1 1 8 ASN ND2 N -7.114 1.523 3.013 1.00 . A A . 514 ASN ND2 1 1
17 13156 1 1 8 ASN O O -6.206 -2.488 6.108 1.00 . A A . 514 ASN O 1 1
17 13157 1 1 8 ASN OD1 O -6.280 2.038 5.035 1.00 . A A . 514 ASN OD1 1 1
17 13158 1 1 9 LEU C C -2.504 -3.636 7.214 1.00 . A A . 515 LEU C 1 1
17 13159 1 1 9 LEU CA C -3.785 -3.790 6.392 1.00 . A A . 515 LEU CA 1 1
17 13160 1 1 9 LEU CB C -3.720 -5.111 5.601 1.00 . A A . 515 LEU CB 1 1
17 13161 1 1 9 LEU CD1 C -5.210 -4.505 3.673 1.00 . A A . 515 LEU CD1 1 1
17 13162 1 1 9 LEU CD2 C -2.729 -4.181 3.478 1.00 . A A . 515 LEU CD2 1 1
17 13163 1 1 9 LEU CG C -3.843 -5.030 4.075 1.00 . A A . 515 LEU CG 1 1
17 13164 1 1 9 LEU H H -3.322 -2.318 4.943 1.00 . A A . 515 LEU H 1 1
17 13165 1 1 9 LEU HA H -4.615 -3.851 7.077 1.00 . A A . 515 LEU HA 1 1
17 13166 1 1 9 LEU HB2 H -2.780 -5.589 5.823 1.00 . A A . 515 LEU HB2 1 1
17 13167 1 1 9 LEU HB3 H -4.517 -5.742 5.957 1.00 . A A . 515 LEU HB3 1 1
17 13168 1 1 9 LEU HD11 H -5.092 -3.596 3.115 1.00 . A A . 515 LEU HD11 1 1
17 13169 1 1 9 LEU HD12 H -5.800 -4.314 4.556 1.00 . A A . 515 LEU HD12 1 1
17 13170 1 1 9 LEU HD13 H -5.709 -5.240 3.060 1.00 . A A . 515 LEU HD13 1 1
17 13171 1 1 9 LEU HD21 H -3.149 -3.472 2.782 1.00 . A A . 515 LEU HD21 1 1
17 13172 1 1 9 LEU HD22 H -2.030 -4.821 2.959 1.00 . A A . 515 LEU HD22 1 1
17 13173 1 1 9 LEU HD23 H -2.214 -3.655 4.264 1.00 . A A . 515 LEU HD23 1 1
17 13174 1 1 9 LEU HG H -3.749 -6.027 3.670 1.00 . A A . 515 LEU HG 1 1
17 13175 1 1 9 LEU N N -4.040 -2.661 5.511 1.00 . A A . 515 LEU N 1 1
17 13176 1 1 9 LEU O O -2.417 -4.181 8.315 1.00 . A A . 515 LEU O 1 1
17 13177 1 1 10 HIS C C 0.766 -1.850 6.779 1.00 . A A . 516 HIS C 1 1
17 13178 1 1 10 HIS CA C -0.235 -2.814 7.431 1.00 . A A . 516 HIS CA 1 1
17 13179 1 1 10 HIS CB C 0.401 -4.202 7.566 1.00 . A A . 516 HIS CB 1 1
17 13180 1 1 10 HIS CD2 C -0.305 -4.835 5.156 1.00 . A A . 516 HIS CD2 1 1
17 13181 1 1 10 HIS CE1 C -0.349 -7.008 5.370 1.00 . A A . 516 HIS CE1 1 1
17 13182 1 1 10 HIS CG C 0.045 -5.119 6.431 1.00 . A A . 516 HIS CG 1 1
17 13183 1 1 10 HIS H H -1.578 -2.545 5.798 1.00 . A A . 516 HIS H 1 1
17 13184 1 1 10 HIS HA H -0.472 -2.449 8.419 1.00 . A A . 516 HIS HA 1 1
17 13185 1 1 10 HIS HB2 H 1.476 -4.101 7.590 1.00 . A A . 516 HIS HB2 1 1
17 13186 1 1 10 HIS HB3 H 0.065 -4.661 8.485 1.00 . A A . 516 HIS HB3 1 1
17 13187 1 1 10 HIS HD1 H 0.214 -7.012 7.341 1.00 . A A . 516 HIS HD1 1 1
17 13188 1 1 10 HIS HD2 H -0.363 -3.849 4.715 1.00 . A A . 516 HIS HD2 1 1
17 13189 1 1 10 HIS HE1 H -0.452 -8.054 5.146 1.00 . A A . 516 HIS HE1 1 1
17 13190 1 1 10 HIS HE2 H -0.684 -6.132 3.556 1.00 . A A . 516 HIS HE2 1 1
17 13191 1 1 10 HIS N N -1.492 -2.941 6.689 1.00 . A A . 516 HIS N 1 1
17 13192 1 1 10 HIS ND1 N 0.008 -6.492 6.537 1.00 . A A . 516 HIS ND1 1 1
17 13193 1 1 10 HIS NE2 N -0.546 -6.022 4.520 1.00 . A A . 516 HIS NE2 1 1
17 13194 1 1 10 HIS O O 0.935 -0.718 7.231 1.00 . A A . 516 HIS O 1 1
17 13195 1 1 11 TYR C C 1.928 -0.339 4.289 1.00 . A A . 517 TYR C 1 1
17 13196 1 1 11 TYR CA C 2.484 -1.537 5.051 1.00 . A A . 517 TYR CA 1 1
17 13197 1 1 11 TYR CB C 3.265 -2.399 4.064 1.00 . A A . 517 TYR CB 1 1
17 13198 1 1 11 TYR CD1 C 2.397 -4.758 4.152 1.00 . A A . 517 TYR CD1 1 1
17 13199 1 1 11 TYR CD2 C 4.543 -4.320 5.087 1.00 . A A . 517 TYR CD2 1 1
17 13200 1 1 11 TYR CE1 C 2.519 -6.093 4.484 1.00 . A A . 517 TYR CE1 1 1
17 13201 1 1 11 TYR CE2 C 4.678 -5.655 5.418 1.00 . A A . 517 TYR CE2 1 1
17 13202 1 1 11 TYR CG C 3.402 -3.852 4.448 1.00 . A A . 517 TYR CG 1 1
17 13203 1 1 11 TYR CZ C 3.663 -6.538 5.114 1.00 . A A . 517 TYR CZ 1 1
17 13204 1 1 11 TYR H H 1.297 -3.240 5.456 1.00 . A A . 517 TYR H 1 1
17 13205 1 1 11 TYR HA H 3.161 -1.181 5.796 1.00 . A A . 517 TYR HA 1 1
17 13206 1 1 11 TYR HB2 H 2.768 -2.361 3.107 1.00 . A A . 517 TYR HB2 1 1
17 13207 1 1 11 TYR HB3 H 4.258 -1.988 3.961 1.00 . A A . 517 TYR HB3 1 1
17 13208 1 1 11 TYR HD1 H 1.497 -4.401 3.666 1.00 . A A . 517 TYR HD1 1 1
17 13209 1 1 11 TYR HD2 H 5.334 -3.624 5.323 1.00 . A A . 517 TYR HD2 1 1
17 13210 1 1 11 TYR HE1 H 1.726 -6.784 4.242 1.00 . A A . 517 TYR HE1 1 1
17 13211 1 1 11 TYR HE2 H 5.572 -6.001 5.914 1.00 . A A . 517 TYR HE2 1 1
17 13212 1 1 11 TYR HH H 4.571 -8.229 5.015 1.00 . A A . 517 TYR HH 1 1
17 13213 1 1 11 TYR N N 1.457 -2.327 5.742 1.00 . A A . 517 TYR N 1 1
17 13214 1 1 11 TYR O O 2.636 0.266 3.485 1.00 . A A . 517 TYR O 1 1
17 13215 1 1 11 TYR OH O 3.791 -7.868 5.442 1.00 . A A . 517 TYR OH 1 1
17 13216 1 1 12 TRP C C -0.797 1.903 4.802 1.00 . A A . 518 TRP C 1 1
17 13217 1 1 12 TRP CA C 0.061 1.117 3.833 1.00 . A A . 518 TRP CA 1 1
17 13218 1 1 12 TRP CB C -0.803 0.645 2.651 1.00 . A A . 518 TRP CB 1 1
17 13219 1 1 12 TRP CD1 C -0.191 -1.839 2.902 1.00 . A A . 518 TRP CD1 1 1
17 13220 1 1 12 TRP CD2 C -0.691 -1.211 0.818 1.00 . A A . 518 TRP CD2 1 1
17 13221 1 1 12 TRP CE2 C -0.370 -2.577 0.811 1.00 . A A . 518 TRP CE2 1 1
17 13222 1 1 12 TRP CE3 C -1.047 -0.597 -0.386 1.00 . A A . 518 TRP CE3 1 1
17 13223 1 1 12 TRP CG C -0.555 -0.751 2.167 1.00 . A A . 518 TRP CG 1 1
17 13224 1 1 12 TRP CH2 C -0.750 -2.718 -1.514 1.00 . A A . 518 TRP CH2 1 1
17 13225 1 1 12 TRP CZ2 C -0.394 -3.342 -0.351 1.00 . A A . 518 TRP CZ2 1 1
17 13226 1 1 12 TRP CZ3 C -1.074 -1.357 -1.540 1.00 . A A . 518 TRP CZ3 1 1
17 13227 1 1 12 TRP H H 0.150 -0.513 5.162 1.00 . A A . 518 TRP H 1 1
17 13228 1 1 12 TRP HA H 0.850 1.755 3.466 1.00 . A A . 518 TRP HA 1 1
17 13229 1 1 12 TRP HB2 H -1.835 0.707 2.933 1.00 . A A . 518 TRP HB2 1 1
17 13230 1 1 12 TRP HB3 H -0.633 1.301 1.820 1.00 . A A . 518 TRP HB3 1 1
17 13231 1 1 12 TRP HD1 H -0.014 -1.830 3.963 1.00 . A A . 518 TRP HD1 1 1
17 13232 1 1 12 TRP HE1 H 0.209 -3.806 2.392 1.00 . A A . 518 TRP HE1 1 1
17 13233 1 1 12 TRP HE3 H -1.302 0.452 -0.424 1.00 . A A . 518 TRP HE3 1 1
17 13234 1 1 12 TRP HH2 H -0.784 -3.274 -2.440 1.00 . A A . 518 TRP HH2 1 1
17 13235 1 1 12 TRP HZ2 H -0.148 -4.393 -0.348 1.00 . A A . 518 TRP HZ2 1 1
17 13236 1 1 12 TRP HZ3 H -1.351 -0.902 -2.478 1.00 . A A . 518 TRP HZ3 1 1
17 13237 1 1 12 TRP N N 0.676 -0.001 4.522 1.00 . A A . 518 TRP N 1 1
17 13238 1 1 12 TRP NE1 N -0.058 -2.926 2.095 1.00 . A A . 518 TRP NE1 1 1
17 13239 1 1 12 TRP O O -0.834 3.134 4.771 1.00 . A A . 518 TRP O 1 1
17 13240 1 1 13 THR C C -1.553 2.345 7.838 1.00 . A A . 519 THR C 1 1
17 13241 1 1 13 THR CA C -2.357 1.799 6.658 1.00 . A A . 519 THR CA 1 1
17 13242 1 1 13 THR CB C -3.411 0.809 7.159 1.00 . A A . 519 THR CB 1 1
17 13243 1 1 13 THR CG2 C -2.857 -0.568 7.439 1.00 . A A . 519 THR CG2 1 1
17 13244 1 1 13 THR H H -1.405 0.192 5.628 1.00 . A A . 519 THR H 1 1
17 13245 1 1 13 THR HA H -2.859 2.625 6.177 1.00 . A A . 519 THR HA 1 1
17 13246 1 1 13 THR HB H -4.180 0.709 6.406 1.00 . A A . 519 THR HB 1 1
17 13247 1 1 13 THR HG1 H -4.528 2.068 8.160 1.00 . A A . 519 THR HG1 1 1
17 13248 1 1 13 THR HG21 H -1.927 -0.480 7.982 1.00 . A A . 519 THR HG21 1 1
17 13249 1 1 13 THR HG22 H -2.681 -1.076 6.505 1.00 . A A . 519 THR HG22 1 1
17 13250 1 1 13 THR HG23 H -3.568 -1.129 8.027 1.00 . A A . 519 THR HG23 1 1
17 13251 1 1 13 THR N N -1.487 1.175 5.664 1.00 . A A . 519 THR N 1 1
17 13252 1 1 13 THR O O -2.075 3.111 8.647 1.00 . A A . 519 THR O 1 1
17 13253 1 1 13 THR OG1 O -4.016 1.279 8.350 1.00 . A A . 519 THR OG1 1 1
17 13254 1 1 14 THR C C 1.400 3.626 8.584 1.00 . A A . 520 THR C 1 1
17 13255 1 1 14 THR CA C 0.569 2.420 9.022 1.00 . A A . 520 THR CA 1 1
17 13256 1 1 14 THR CB C 1.465 1.275 9.537 1.00 . A A . 520 THR CB 1 1
17 13257 1 1 14 THR CG2 C 2.921 1.350 9.101 1.00 . A A . 520 THR CG2 1 1
17 13258 1 1 14 THR H H 0.086 1.342 7.264 1.00 . A A . 520 THR H 1 1
17 13259 1 1 14 THR HA H -0.082 2.734 9.826 1.00 . A A . 520 THR HA 1 1
17 13260 1 1 14 THR HB H 1.064 0.337 9.176 1.00 . A A . 520 THR HB 1 1
17 13261 1 1 14 THR HG1 H 1.885 0.435 11.255 1.00 . A A . 520 THR HG1 1 1
17 13262 1 1 14 THR HG21 H 3.502 0.635 9.664 1.00 . A A . 520 THR HG21 1 1
17 13263 1 1 14 THR HG22 H 3.304 2.346 9.282 1.00 . A A . 520 THR HG22 1 1
17 13264 1 1 14 THR HG23 H 2.996 1.123 8.048 1.00 . A A . 520 THR HG23 1 1
17 13265 1 1 14 THR N N -0.283 1.954 7.935 1.00 . A A . 520 THR N 1 1
17 13266 1 1 14 THR O O 1.303 4.702 9.174 1.00 . A A . 520 THR O 1 1
17 13267 1 1 14 THR OG1 O 1.454 1.237 10.952 1.00 . A A . 520 THR OG1 1 1
17 13268 1 1 15 GLN C C 2.465 5.145 5.798 1.00 . A A . 521 GLN C 1 1
17 13269 1 1 15 GLN CA C 3.062 4.511 7.053 1.00 . A A . 521 GLN CA 1 1
17 13270 1 1 15 GLN CB C 4.484 3.995 6.793 1.00 . A A . 521 GLN CB 1 1
17 13271 1 1 15 GLN CD C 6.066 3.052 5.066 1.00 . A A . 521 GLN CD 1 1
17 13272 1 1 15 GLN CG C 4.626 3.147 5.539 1.00 . A A . 521 GLN CG 1 1
17 13273 1 1 15 GLN H H 2.254 2.561 7.121 1.00 . A A . 521 GLN H 1 1
17 13274 1 1 15 GLN HA H 3.110 5.268 7.823 1.00 . A A . 521 GLN HA 1 1
17 13275 1 1 15 GLN HB2 H 5.147 4.843 6.701 1.00 . A A . 521 GLN HB2 1 1
17 13276 1 1 15 GLN HB3 H 4.796 3.401 7.640 1.00 . A A . 521 GLN HB3 1 1
17 13277 1 1 15 GLN HE21 H 6.000 4.923 4.373 1.00 . A A . 521 GLN HE21 1 1
17 13278 1 1 15 GLN HE22 H 7.500 4.092 4.161 1.00 . A A . 521 GLN HE22 1 1
17 13279 1 1 15 GLN HG2 H 4.265 2.152 5.749 1.00 . A A . 521 GLN HG2 1 1
17 13280 1 1 15 GLN HG3 H 4.035 3.585 4.755 1.00 . A A . 521 GLN HG3 1 1
17 13281 1 1 15 GLN N N 2.219 3.439 7.555 1.00 . A A . 521 GLN N 1 1
17 13282 1 1 15 GLN NE2 N 6.573 4.132 4.474 1.00 . A A . 521 GLN NE2 1 1
17 13283 1 1 15 GLN O O 1.261 5.060 5.559 1.00 . A A . 521 GLN O 1 1
17 13284 1 1 15 GLN OE1 O 6.716 2.020 5.229 1.00 . A A . 521 GLN OE1 1 1
17 13285 1 1 16 ASP C C 3.241 5.643 2.546 1.00 . A A . 522 ASP C 1 1
17 13286 1 1 16 ASP CA C 2.884 6.453 3.784 1.00 . A A . 522 ASP CA 1 1
17 13287 1 1 16 ASP CB C 3.527 7.827 3.693 1.00 . A A . 522 ASP CB 1 1
17 13288 1 1 16 ASP CG C 2.709 8.902 4.383 1.00 . A A . 522 ASP CG 1 1
17 13289 1 1 16 ASP H H 4.261 5.825 5.265 1.00 . A A . 522 ASP H 1 1
17 13290 1 1 16 ASP HA H 1.820 6.568 3.828 1.00 . A A . 522 ASP HA 1 1
17 13291 1 1 16 ASP HB2 H 4.499 7.784 4.154 1.00 . A A . 522 ASP HB2 1 1
17 13292 1 1 16 ASP HB3 H 3.636 8.092 2.653 1.00 . A A . 522 ASP HB3 1 1
17 13293 1 1 16 ASP N N 3.317 5.790 5.011 1.00 . A A . 522 ASP N 1 1
17 13294 1 1 16 ASP O O 3.559 6.202 1.496 1.00 . A A . 522 ASP O 1 1
17 13295 1 1 16 ASP OD1 O 1.674 9.314 3.819 1.00 . A A . 522 ASP OD1 1 1
17 13296 1 1 16 ASP OD2 O 3.105 9.329 5.488 1.00 . A A . 522 ASP OD2 1 1
17 13297 1 1 17 GLU C C 4.815 3.873 0.909 1.00 . A A . 523 GLU C 1 1
17 13298 1 1 17 GLU CA C 3.526 3.434 1.571 1.00 . A A . 523 GLU CA 1 1
17 13299 1 1 17 GLU CB C 2.403 3.415 0.547 1.00 . A A . 523 GLU CB 1 1
17 13300 1 1 17 GLU CD C 0.233 2.359 -0.167 1.00 . A A . 523 GLU CD 1 1
17 13301 1 1 17 GLU CG C 1.346 2.386 0.861 1.00 . A A . 523 GLU CG 1 1
17 13302 1 1 17 GLU H H 2.942 3.956 3.539 1.00 . A A . 523 GLU H 1 1
17 13303 1 1 17 GLU HA H 3.657 2.440 1.971 1.00 . A A . 523 GLU HA 1 1
17 13304 1 1 17 GLU HB2 H 1.938 4.387 0.523 1.00 . A A . 523 GLU HB2 1 1
17 13305 1 1 17 GLU HB3 H 2.815 3.195 -0.425 1.00 . A A . 523 GLU HB3 1 1
17 13306 1 1 17 GLU HG2 H 1.815 1.414 0.898 1.00 . A A . 523 GLU HG2 1 1
17 13307 1 1 17 GLU HG3 H 0.925 2.616 1.825 1.00 . A A . 523 GLU HG3 1 1
17 13308 1 1 17 GLU N N 3.195 4.329 2.678 1.00 . A A . 523 GLU N 1 1
17 13309 1 1 17 GLU O O 4.813 4.425 -0.192 1.00 . A A . 523 GLU O 1 1
17 13310 1 1 17 GLU OE1 O 0.481 1.898 -1.299 1.00 . A A . 523 GLU OE1 1 1
17 13311 1 1 17 GLU OE2 O -0.889 2.800 0.161 1.00 . A A . 523 GLU OE2 1 1
17 13312 1 1 18 GLY C C 7.538 5.464 1.574 1.00 . A A . 524 GLY C 1 1
17 13313 1 1 18 GLY CA C 7.193 4.073 1.104 1.00 . A A . 524 GLY CA 1 1
17 13314 1 1 18 GLY H H 5.840 3.242 2.492 1.00 . A A . 524 GLY H 1 1
17 13315 1 1 18 GLY HA2 H 7.949 3.386 1.447 1.00 . A A . 524 GLY HA2 1 1
17 13316 1 1 18 GLY HA3 H 7.166 4.067 0.027 1.00 . A A . 524 GLY HA3 1 1
17 13317 1 1 18 GLY N N 5.909 3.658 1.609 1.00 . A A . 524 GLY N 1 1
17 13318 1 1 18 GLY O O 8.698 5.859 1.559 1.00 . A A . 524 GLY O 1 1
17 13319 1 1 19 ALA C C 7.448 8.445 1.483 1.00 . A A . 525 ALA C 1 1
17 13320 1 1 19 ALA CA C 6.710 7.570 2.477 1.00 . A A . 525 ALA CA 1 1
17 13321 1 1 19 ALA CB C 7.458 7.551 3.800 1.00 . A A . 525 ALA CB 1 1
17 13322 1 1 19 ALA H H 5.607 5.837 1.983 1.00 . A A . 525 ALA H 1 1
17 13323 1 1 19 ALA HA H 5.751 7.991 2.645 1.00 . A A . 525 ALA HA 1 1
17 13324 1 1 19 ALA HB1 H 7.012 8.265 4.476 1.00 . A A . 525 ALA HB1 1 1
17 13325 1 1 19 ALA HB2 H 8.493 7.813 3.630 1.00 . A A . 525 ALA HB2 1 1
17 13326 1 1 19 ALA HB3 H 7.404 6.562 4.231 1.00 . A A . 525 ALA HB3 1 1
17 13327 1 1 19 ALA N N 6.517 6.211 1.993 1.00 . A A . 525 ALA N 1 1
17 13328 1 1 19 ALA O O 7.889 9.540 1.831 1.00 . A A . 525 ALA O 1 1
17 13329 1 1 20 ALA C C 9.650 9.242 -0.196 1.00 . A A . 526 ALA C 1 1
17 13330 1 1 20 ALA CA C 8.332 8.717 -0.759 1.00 . A A . 526 ALA CA 1 1
17 13331 1 1 20 ALA CB C 7.473 9.856 -1.282 1.00 . A A . 526 ALA CB 1 1
17 13332 1 1 20 ALA H H 7.252 7.086 0.024 1.00 . A A . 526 ALA H 1 1
17 13333 1 1 20 ALA HA H 8.547 8.049 -1.575 1.00 . A A . 526 ALA HA 1 1
17 13334 1 1 20 ALA HB1 H 6.431 9.610 -1.144 1.00 . A A . 526 ALA HB1 1 1
17 13335 1 1 20 ALA HB2 H 7.672 10.004 -2.334 1.00 . A A . 526 ALA HB2 1 1
17 13336 1 1 20 ALA HB3 H 7.705 10.761 -0.741 1.00 . A A . 526 ALA HB3 1 1
17 13337 1 1 20 ALA N N 7.610 7.964 0.253 1.00 . A A . 526 ALA N 1 1
17 13338 1 1 20 ALA O O 10.268 10.143 -0.763 1.00 . A A . 526 ALA O 1 1
17 13339 1 1 21 ILE C C 12.487 9.005 0.638 1.00 . A A . 527 ILE C 1 1
17 13340 1 1 21 ILE CA C 11.298 9.073 1.592 1.00 . A A . 527 ILE CA 1 1
17 13341 1 1 21 ILE CB C 11.597 8.210 2.841 1.00 . A A . 527 ILE CB 1 1
17 13342 1 1 21 ILE CD1 C 11.352 6.118 1.399 1.00 . A A . 527 ILE CD1 1 1
17 13343 1 1 21 ILE CG1 C 11.022 6.793 2.712 1.00 . A A . 527 ILE CG1 1 1
17 13344 1 1 21 ILE CG2 C 11.055 8.887 4.091 1.00 . A A . 527 ILE CG2 1 1
17 13345 1 1 21 ILE H H 9.520 7.962 1.343 1.00 . A A . 527 ILE H 1 1
17 13346 1 1 21 ILE HA H 11.177 10.096 1.916 1.00 . A A . 527 ILE HA 1 1
17 13347 1 1 21 ILE HB H 12.662 8.142 2.942 1.00 . A A . 527 ILE HB 1 1
17 13348 1 1 21 ILE HD11 H 10.644 6.430 0.645 1.00 . A A . 527 ILE HD11 1 1
17 13349 1 1 21 ILE HD12 H 11.295 5.046 1.521 1.00 . A A . 527 ILE HD12 1 1
17 13350 1 1 21 ILE HD13 H 12.350 6.393 1.092 1.00 . A A . 527 ILE HD13 1 1
17 13351 1 1 21 ILE HG12 H 11.421 6.177 3.505 1.00 . A A . 527 ILE HG12 1 1
17 13352 1 1 21 ILE HG13 H 9.948 6.834 2.807 1.00 . A A . 527 ILE HG13 1 1
17 13353 1 1 21 ILE HG21 H 11.200 8.240 4.943 1.00 . A A . 527 ILE HG21 1 1
17 13354 1 1 21 ILE HG22 H 10.001 9.085 3.965 1.00 . A A . 527 ILE HG22 1 1
17 13355 1 1 21 ILE HG23 H 11.580 9.817 4.252 1.00 . A A . 527 ILE HG23 1 1
17 13356 1 1 21 ILE N N 10.066 8.671 0.936 1.00 . A A . 527 ILE N 1 1
17 13357 1 1 21 ILE O O 13.495 9.682 0.842 1.00 . A A . 527 ILE O 1 1
17 13358 1 1 22 GLY C C 13.336 6.828 -2.238 1.00 . A A . 528 GLY C 1 1
17 13359 1 1 22 GLY CA C 13.443 8.072 -1.374 1.00 . A A . 528 GLY CA 1 1
17 13360 1 1 22 GLY H H 11.538 7.680 -0.526 1.00 . A A . 528 GLY H 1 1
17 13361 1 1 22 GLY HA2 H 13.433 8.940 -2.015 1.00 . A A . 528 GLY HA2 1 1
17 13362 1 1 22 GLY HA3 H 14.382 8.044 -0.841 1.00 . A A . 528 GLY HA3 1 1
17 13363 1 1 22 GLY N N 12.364 8.194 -0.408 1.00 . A A . 528 GLY N 1 1
17 13364 1 1 22 GLY O O 13.375 6.918 -3.464 1.00 . A A . 528 GLY O 1 1
17 13365 1 1 23 LEU C C 14.451 3.926 -2.844 1.00 . A A . 529 LEU C 1 1
17 13366 1 1 23 LEU CA C 13.108 4.382 -2.292 1.00 . A A . 529 LEU CA 1 1
17 13367 1 1 23 LEU CB C 12.078 4.455 -3.423 1.00 . A A . 529 LEU CB 1 1
17 13368 1 1 23 LEU CD1 C 10.466 5.626 -1.894 1.00 . A A . 529 LEU CD1 1 1
17 13369 1 1 23 LEU CD2 C 9.732 4.907 -4.173 1.00 . A A . 529 LEU CD2 1 1
17 13370 1 1 23 LEU CG C 10.617 4.574 -2.981 1.00 . A A . 529 LEU CG 1 1
17 13371 1 1 23 LEU H H 13.195 5.674 -0.619 1.00 . A A . 529 LEU H 1 1
17 13372 1 1 23 LEU HA H 12.785 3.649 -1.579 1.00 . A A . 529 LEU HA 1 1
17 13373 1 1 23 LEU HB2 H 12.313 5.307 -4.038 1.00 . A A . 529 LEU HB2 1 1
17 13374 1 1 23 LEU HB3 H 12.175 3.565 -4.023 1.00 . A A . 529 LEU HB3 1 1
17 13375 1 1 23 LEU HD11 H 9.419 5.763 -1.666 1.00 . A A . 529 LEU HD11 1 1
17 13376 1 1 23 LEU HD12 H 10.887 6.560 -2.237 1.00 . A A . 529 LEU HD12 1 1
17 13377 1 1 23 LEU HD13 H 10.988 5.302 -1.005 1.00 . A A . 529 LEU HD13 1 1
17 13378 1 1 23 LEU HD21 H 8.954 5.589 -3.864 1.00 . A A . 529 LEU HD21 1 1
17 13379 1 1 23 LEU HD22 H 9.285 4.000 -4.554 1.00 . A A . 529 LEU HD22 1 1
17 13380 1 1 23 LEU HD23 H 10.328 5.367 -4.946 1.00 . A A . 529 LEU HD23 1 1
17 13381 1 1 23 LEU HG H 10.292 3.626 -2.577 1.00 . A A . 529 LEU HG 1 1
17 13382 1 1 23 LEU N N 13.214 5.668 -1.593 1.00 . A A . 529 LEU N 1 1
17 13383 1 1 23 LEU O O 14.646 2.743 -3.121 1.00 . A A . 529 LEU O 1 1
17 13384 1 1 24 ALA C C 17.574 3.914 -2.426 1.00 . A A . 530 ALA C 1 1
17 13385 1 1 24 ALA CA C 16.694 4.523 -3.515 1.00 . A A . 530 ALA CA 1 1
17 13386 1 1 24 ALA CB C 17.358 5.749 -4.124 1.00 . A A . 530 ALA CB 1 1
17 13387 1 1 24 ALA H H 15.172 5.778 -2.754 1.00 . A A . 530 ALA H 1 1
17 13388 1 1 24 ALA HA H 16.549 3.792 -4.292 1.00 . A A . 530 ALA HA 1 1
17 13389 1 1 24 ALA HB1 H 16.831 6.033 -5.023 1.00 . A A . 530 ALA HB1 1 1
17 13390 1 1 24 ALA HB2 H 18.385 5.520 -4.365 1.00 . A A . 530 ALA HB2 1 1
17 13391 1 1 24 ALA HB3 H 17.328 6.564 -3.415 1.00 . A A . 530 ALA HB3 1 1
17 13392 1 1 24 ALA N N 15.376 4.856 -2.998 1.00 . A A . 530 ALA N 1 1
17 13393 1 1 24 ALA O O 18.516 3.173 -2.708 1.00 . A A . 530 ALA O 1 1
17 13394 1 1 25 TRP C C 17.849 2.216 0.083 1.00 . A A . 531 TRP C 1 1
17 13395 1 1 25 TRP CA C 17.973 3.733 -0.023 1.00 . A A . 531 TRP CA 1 1
17 13396 1 1 25 TRP CB C 17.416 4.383 1.247 1.00 . A A . 531 TRP CB 1 1
17 13397 1 1 25 TRP CD1 C 14.954 4.573 0.629 1.00 . A A . 531 TRP CD1 1 1
17 13398 1 1 25 TRP CD2 C 15.332 3.396 2.491 1.00 . A A . 531 TRP CD2 1 1
17 13399 1 1 25 TRP CE2 C 13.947 3.424 2.246 1.00 . A A . 531 TRP CE2 1 1
17 13400 1 1 25 TRP CE3 C 15.805 2.712 3.614 1.00 . A A . 531 TRP CE3 1 1
17 13401 1 1 25 TRP CG C 15.957 4.134 1.435 1.00 . A A . 531 TRP CG 1 1
17 13402 1 1 25 TRP CH2 C 13.519 2.132 4.176 1.00 . A A . 531 TRP CH2 1 1
17 13403 1 1 25 TRP CZ2 C 13.029 2.794 3.083 1.00 . A A . 531 TRP CZ2 1 1
17 13404 1 1 25 TRP CZ3 C 14.894 2.088 4.445 1.00 . A A . 531 TRP CZ3 1 1
17 13405 1 1 25 TRP H H 16.484 4.817 -1.037 1.00 . A A . 531 TRP H 1 1
17 13406 1 1 25 TRP HA H 19.014 3.998 -0.132 1.00 . A A . 531 TRP HA 1 1
17 13407 1 1 25 TRP HB2 H 17.933 3.993 2.108 1.00 . A A . 531 TRP HB2 1 1
17 13408 1 1 25 TRP HB3 H 17.560 5.450 1.193 1.00 . A A . 531 TRP HB3 1 1
17 13409 1 1 25 TRP HD1 H 15.103 5.168 -0.258 1.00 . A A . 531 TRP HD1 1 1
17 13410 1 1 25 TRP HE1 H 12.893 4.331 0.681 1.00 . A A . 531 TRP HE1 1 1
17 13411 1 1 25 TRP HE3 H 16.861 2.667 3.837 1.00 . A A . 531 TRP HE3 1 1
17 13412 1 1 25 TRP HH2 H 12.844 1.632 4.853 1.00 . A A . 531 TRP HH2 1 1
17 13413 1 1 25 TRP HZ2 H 11.967 2.819 2.888 1.00 . A A . 531 TRP HZ2 1 1
17 13414 1 1 25 TRP HZ3 H 15.241 1.556 5.319 1.00 . A A . 531 TRP HZ3 1 1
17 13415 1 1 25 TRP N N 17.246 4.233 -1.183 1.00 . A A . 531 TRP N 1 1
17 13416 1 1 25 TRP NE1 N 13.750 4.146 1.099 1.00 . A A . 531 TRP NE1 1 1
17 13417 1 1 25 TRP O O 18.575 1.573 0.842 1.00 . A A . 531 TRP O 1 1
17 13418 1 1 26 ILE C C 16.721 -0.359 -2.057 1.00 . A A . 532 ILE C 1 1
17 13419 1 1 26 ILE CA C 16.657 0.230 -0.648 1.00 . A A . 532 ILE CA 1 1
17 13420 1 1 26 ILE CB C 15.287 -0.052 -0.019 1.00 . A A . 532 ILE CB 1 1
17 13421 1 1 26 ILE CD1 C 12.969 1.034 0.221 1.00 . A A . 532 ILE CD1 1 1
17 13422 1 1 26 ILE CG1 C 14.214 0.866 -0.631 1.00 . A A . 532 ILE CG1 1 1
17 13423 1 1 26 ILE CG2 C 15.382 0.146 1.486 1.00 . A A . 532 ILE CG2 1 1
17 13424 1 1 26 ILE H H 16.346 2.215 -1.234 1.00 . A A . 532 ILE H 1 1
17 13425 1 1 26 ILE HA H 17.413 -0.234 -0.034 1.00 . A A . 532 ILE HA 1 1
17 13426 1 1 26 ILE HB H 15.033 -1.076 -0.213 1.00 . A A . 532 ILE HB 1 1
17 13427 1 1 26 ILE HD11 H 13.075 0.467 1.135 1.00 . A A . 532 ILE HD11 1 1
17 13428 1 1 26 ILE HD12 H 12.109 0.678 -0.325 1.00 . A A . 532 ILE HD12 1 1
17 13429 1 1 26 ILE HD13 H 12.836 2.079 0.459 1.00 . A A . 532 ILE HD13 1 1
17 13430 1 1 26 ILE HG12 H 14.633 1.847 -0.784 1.00 . A A . 532 ILE HG12 1 1
17 13431 1 1 26 ILE HG13 H 13.909 0.462 -1.585 1.00 . A A . 532 ILE HG13 1 1
17 13432 1 1 26 ILE HG21 H 14.408 0.009 1.932 1.00 . A A . 532 ILE HG21 1 1
17 13433 1 1 26 ILE HG22 H 15.735 1.148 1.689 1.00 . A A . 532 ILE HG22 1 1
17 13434 1 1 26 ILE HG23 H 16.075 -0.571 1.901 1.00 . A A . 532 ILE HG23 1 1
17 13435 1 1 26 ILE N N 16.904 1.655 -0.666 1.00 . A A . 532 ILE N 1 1
17 13436 1 1 26 ILE O O 16.269 0.262 -3.018 1.00 . A A . 532 ILE O 1 1
17 13437 1 1 27 PRO C C 16.269 -3.074 -3.903 1.00 . A A . 533 PRO C 1 1
17 13438 1 1 27 PRO CA C 17.465 -2.216 -3.497 1.00 . A A . 533 PRO CA 1 1
17 13439 1 1 27 PRO CB C 18.686 -3.098 -3.268 1.00 . A A . 533 PRO CB 1 1
17 13440 1 1 27 PRO CD C 17.909 -2.359 -1.112 1.00 . A A . 533 PRO CD 1 1
17 13441 1 1 27 PRO CG C 18.595 -3.496 -1.832 1.00 . A A . 533 PRO CG 1 1
17 13442 1 1 27 PRO HA H 17.679 -1.504 -4.279 1.00 . A A . 533 PRO HA 1 1
17 13443 1 1 27 PRO HB2 H 18.642 -3.958 -3.921 1.00 . A A . 533 PRO HB2 1 1
17 13444 1 1 27 PRO HB3 H 19.585 -2.535 -3.464 1.00 . A A . 533 PRO HB3 1 1
17 13445 1 1 27 PRO HD2 H 17.145 -2.739 -0.452 1.00 . A A . 533 PRO HD2 1 1
17 13446 1 1 27 PRO HD3 H 18.630 -1.776 -0.559 1.00 . A A . 533 PRO HD3 1 1
17 13447 1 1 27 PRO HG2 H 18.012 -4.400 -1.741 1.00 . A A . 533 PRO HG2 1 1
17 13448 1 1 27 PRO HG3 H 19.586 -3.648 -1.431 1.00 . A A . 533 PRO HG3 1 1
17 13449 1 1 27 PRO N N 17.312 -1.559 -2.200 1.00 . A A . 533 PRO N 1 1
17 13450 1 1 27 PRO O O 16.107 -3.393 -5.081 1.00 . A A . 533 PRO O 1 1
17 13451 1 1 28 TYR C C 13.101 -4.069 -2.319 1.00 . A A . 534 TYR C 1 1
17 13452 1 1 28 TYR CA C 14.291 -4.315 -3.247 1.00 . A A . 534 TYR CA 1 1
17 13453 1 1 28 TYR CB C 14.696 -5.787 -3.179 1.00 . A A . 534 TYR CB 1 1
17 13454 1 1 28 TYR CD1 C 14.359 -6.311 -0.734 1.00 . A A . 534 TYR CD1 1 1
17 13455 1 1 28 TYR CD2 C 16.560 -6.500 -1.632 1.00 . A A . 534 TYR CD2 1 1
17 13456 1 1 28 TYR CE1 C 14.828 -6.696 0.507 1.00 . A A . 534 TYR CE1 1 1
17 13457 1 1 28 TYR CE2 C 17.036 -6.885 -0.392 1.00 . A A . 534 TYR CE2 1 1
17 13458 1 1 28 TYR CG C 15.215 -6.207 -1.823 1.00 . A A . 534 TYR CG 1 1
17 13459 1 1 28 TYR CZ C 16.167 -6.981 0.673 1.00 . A A . 534 TYR CZ 1 1
17 13460 1 1 28 TYR H H 15.621 -3.206 -2.010 1.00 . A A . 534 TYR H 1 1
17 13461 1 1 28 TYR HA H 13.989 -4.091 -4.257 1.00 . A A . 534 TYR HA 1 1
17 13462 1 1 28 TYR HB2 H 13.838 -6.400 -3.410 1.00 . A A . 534 TYR HB2 1 1
17 13463 1 1 28 TYR HB3 H 15.473 -5.974 -3.905 1.00 . A A . 534 TYR HB3 1 1
17 13464 1 1 28 TYR HD1 H 13.311 -6.086 -0.867 1.00 . A A . 534 TYR HD1 1 1
17 13465 1 1 28 TYR HD2 H 17.238 -6.421 -2.468 1.00 . A A . 534 TYR HD2 1 1
17 13466 1 1 28 TYR HE1 H 14.147 -6.772 1.342 1.00 . A A . 534 TYR HE1 1 1
17 13467 1 1 28 TYR HE2 H 18.085 -7.108 -0.264 1.00 . A A . 534 TYR HE2 1 1
17 13468 1 1 28 TYR HH H 17.495 -6.963 2.063 1.00 . A A . 534 TYR HH 1 1
17 13469 1 1 28 TYR N N 15.444 -3.470 -2.937 1.00 . A A . 534 TYR N 1 1
17 13470 1 1 28 TYR O O 12.103 -4.786 -2.389 1.00 . A A . 534 TYR O 1 1
17 13471 1 1 28 TYR OH O 16.638 -7.365 1.908 1.00 . A A . 534 TYR OH 1 1
17 13472 1 1 29 PHE C C 11.085 -1.833 -1.185 1.00 . A A . 535 PHE C 1 1
17 13473 1 1 29 PHE CA C 12.102 -2.763 -0.535 1.00 . A A . 535 PHE CA 1 1
17 13474 1 1 29 PHE CB C 12.636 -2.110 0.737 1.00 . A A . 535 PHE CB 1 1
17 13475 1 1 29 PHE CD1 C 14.779 -3.351 1.103 1.00 . A A . 535 PHE CD1 1 1
17 13476 1 1 29 PHE CD2 C 13.109 -3.445 2.801 1.00 . A A . 535 PHE CD2 1 1
17 13477 1 1 29 PHE CE1 C 15.604 -4.151 1.866 1.00 . A A . 535 PHE CE1 1 1
17 13478 1 1 29 PHE CE2 C 13.930 -4.244 3.570 1.00 . A A . 535 PHE CE2 1 1
17 13479 1 1 29 PHE CG C 13.523 -2.992 1.561 1.00 . A A . 535 PHE CG 1 1
17 13480 1 1 29 PHE CZ C 15.181 -4.598 3.102 1.00 . A A . 535 PHE CZ 1 1
17 13481 1 1 29 PHE H H 14.005 -2.518 -1.433 1.00 . A A . 535 PHE H 1 1
17 13482 1 1 29 PHE HA H 11.615 -3.693 -0.280 1.00 . A A . 535 PHE HA 1 1
17 13483 1 1 29 PHE HB2 H 13.207 -1.243 0.464 1.00 . A A . 535 PHE HB2 1 1
17 13484 1 1 29 PHE HB3 H 11.803 -1.806 1.354 1.00 . A A . 535 PHE HB3 1 1
17 13485 1 1 29 PHE HD1 H 15.111 -3.003 0.137 1.00 . A A . 535 PHE HD1 1 1
17 13486 1 1 29 PHE HD2 H 12.130 -3.169 3.166 1.00 . A A . 535 PHE HD2 1 1
17 13487 1 1 29 PHE HE1 H 16.580 -4.422 1.497 1.00 . A A . 535 PHE HE1 1 1
17 13488 1 1 29 PHE HE2 H 13.596 -4.588 4.535 1.00 . A A . 535 PHE HE2 1 1
17 13489 1 1 29 PHE HZ H 15.826 -5.222 3.702 1.00 . A A . 535 PHE HZ 1 1
17 13490 1 1 29 PHE N N 13.194 -3.065 -1.454 1.00 . A A . 535 PHE N 1 1
17 13491 1 1 29 PHE O O 9.880 -1.971 -0.981 1.00 . A A . 535 PHE O 1 1
17 13492 1 1 30 GLY C C 10.737 -0.075 -4.137 1.00 . A A . 536 GLY C 1 1
17 13493 1 1 30 GLY CA C 10.718 0.074 -2.627 1.00 . A A . 536 GLY CA 1 1
17 13494 1 1 30 GLY H H 12.555 -0.819 -2.076 1.00 . A A . 536 GLY H 1 1
17 13495 1 1 30 GLY HA2 H 9.707 -0.069 -2.276 1.00 . A A . 536 GLY HA2 1 1
17 13496 1 1 30 GLY HA3 H 11.037 1.074 -2.372 1.00 . A A . 536 GLY HA3 1 1
17 13497 1 1 30 GLY N N 11.586 -0.879 -1.962 1.00 . A A . 536 GLY N 1 1
17 13498 1 1 30 GLY O O 9.703 -0.352 -4.746 1.00 . A A . 536 GLY O 1 1
17 13499 1 1 31 PRO C C 11.478 -1.352 -6.729 1.00 . A A . 537 PRO C 1 1
17 13500 1 1 31 PRO CA C 12.036 -0.027 -6.230 1.00 . A A . 537 PRO CA 1 1
17 13501 1 1 31 PRO CB C 13.547 0.048 -6.466 1.00 . A A . 537 PRO CB 1 1
17 13502 1 1 31 PRO CD C 13.194 0.424 -4.131 1.00 . A A . 537 PRO CD 1 1
17 13503 1 1 31 PRO CG C 14.080 0.789 -5.288 1.00 . A A . 537 PRO CG 1 1
17 13504 1 1 31 PRO HA H 11.545 0.788 -6.743 1.00 . A A . 537 PRO HA 1 1
17 13505 1 1 31 PRO HB2 H 13.954 -0.951 -6.522 1.00 . A A . 537 PRO HB2 1 1
17 13506 1 1 31 PRO HB3 H 13.745 0.575 -7.385 1.00 . A A . 537 PRO HB3 1 1
17 13507 1 1 31 PRO HD2 H 13.591 -0.434 -3.610 1.00 . A A . 537 PRO HD2 1 1
17 13508 1 1 31 PRO HD3 H 13.086 1.260 -3.457 1.00 . A A . 537 PRO HD3 1 1
17 13509 1 1 31 PRO HG2 H 15.096 0.481 -5.090 1.00 . A A . 537 PRO HG2 1 1
17 13510 1 1 31 PRO HG3 H 14.037 1.852 -5.471 1.00 . A A . 537 PRO HG3 1 1
17 13511 1 1 31 PRO N N 11.908 0.099 -4.776 1.00 . A A . 537 PRO N 1 1
17 13512 1 1 31 PRO O O 10.818 -1.412 -7.767 1.00 . A A . 537 PRO O 1 1
17 13513 1 1 32 ALA C C 9.830 -3.944 -5.816 1.00 . A A . 538 ALA C 1 1
17 13514 1 1 32 ALA CA C 11.254 -3.741 -6.319 1.00 . A A . 538 ALA CA 1 1
17 13515 1 1 32 ALA CB C 12.174 -4.805 -5.740 1.00 . A A . 538 ALA CB 1 1
17 13516 1 1 32 ALA H H 12.264 -2.293 -5.152 1.00 . A A . 538 ALA H 1 1
17 13517 1 1 32 ALA HA H 11.265 -3.832 -7.395 1.00 . A A . 538 ALA HA 1 1
17 13518 1 1 32 ALA HB1 H 12.148 -4.753 -4.660 1.00 . A A . 538 ALA HB1 1 1
17 13519 1 1 32 ALA HB2 H 13.183 -4.636 -6.085 1.00 . A A . 538 ALA HB2 1 1
17 13520 1 1 32 ALA HB3 H 11.842 -5.782 -6.062 1.00 . A A . 538 ALA HB3 1 1
17 13521 1 1 32 ALA N N 11.739 -2.411 -5.972 1.00 . A A . 538 ALA N 1 1
17 13522 1 1 32 ALA O O 9.062 -4.719 -6.384 1.00 . A A . 538 ALA O 1 1
17 13523 1 1 33 ALA C C 7.073 -2.975 -5.156 1.00 . A A . 539 ALA C 1 1
17 13524 1 1 33 ALA CA C 8.159 -3.335 -4.150 1.00 . A A . 539 ALA CA 1 1
17 13525 1 1 33 ALA CB C 8.062 -2.436 -2.927 1.00 . A A . 539 ALA CB 1 1
17 13526 1 1 33 ALA H H 10.147 -2.639 -4.333 1.00 . A A . 539 ALA H 1 1
17 13527 1 1 33 ALA HA H 8.011 -4.355 -3.825 1.00 . A A . 539 ALA HA 1 1
17 13528 1 1 33 ALA HB1 H 8.830 -1.678 -2.976 1.00 . A A . 539 ALA HB1 1 1
17 13529 1 1 33 ALA HB2 H 8.197 -3.027 -2.034 1.00 . A A . 539 ALA HB2 1 1
17 13530 1 1 33 ALA HB3 H 7.091 -1.963 -2.903 1.00 . A A . 539 ALA HB3 1 1
17 13531 1 1 33 ALA N N 9.487 -3.239 -4.741 1.00 . A A . 539 ALA N 1 1
17 13532 1 1 33 ALA O O 7.327 -2.293 -6.148 1.00 . A A . 539 ALA O 1 1
17 13533 1 1 34 GLU C C 3.429 -3.164 -4.920 1.00 . A A . 540 GLU C 1 1
17 13534 1 1 34 GLU CA C 4.715 -3.171 -5.740 1.00 . A A . 540 GLU CA 1 1
17 13535 1 1 34 GLU CB C 4.624 -4.220 -6.850 1.00 . A A . 540 GLU CB 1 1
17 13536 1 1 34 GLU CD C 5.709 -5.099 -8.955 1.00 . A A . 540 GLU CD 1 1
17 13537 1 1 34 GLU CG C 5.919 -4.397 -7.627 1.00 . A A . 540 GLU CG 1 1
17 13538 1 1 34 GLU H H 5.735 -3.968 -4.068 1.00 . A A . 540 GLU H 1 1
17 13539 1 1 34 GLU HA H 4.851 -2.196 -6.184 1.00 . A A . 540 GLU HA 1 1
17 13540 1 1 34 GLU HB2 H 4.361 -5.171 -6.410 1.00 . A A . 540 GLU HB2 1 1
17 13541 1 1 34 GLU HB3 H 3.850 -3.928 -7.543 1.00 . A A . 540 GLU HB3 1 1
17 13542 1 1 34 GLU HG2 H 6.346 -3.424 -7.815 1.00 . A A . 540 GLU HG2 1 1
17 13543 1 1 34 GLU HG3 H 6.603 -4.982 -7.032 1.00 . A A . 540 GLU HG3 1 1
17 13544 1 1 34 GLU N N 5.862 -3.436 -4.880 1.00 . A A . 540 GLU N 1 1
17 13545 1 1 34 GLU O O 2.501 -2.405 -5.198 1.00 . A A . 540 GLU O 1 1
17 13546 1 1 34 GLU OE1 O 5.503 -6.332 -8.949 1.00 . A A . 540 GLU OE1 1 1
17 13547 1 1 34 GLU OE2 O 5.749 -4.417 -10.000 1.00 . A A . 540 GLU OE2 1 1
17 13548 1 1 35 GLY C C 2.571 -3.665 -1.616 1.00 . A A . 541 GLY C 1 1
17 13549 1 1 35 GLY CA C 2.236 -4.094 -3.027 1.00 . A A . 541 GLY CA 1 1
17 13550 1 1 35 GLY H H 4.169 -4.580 -3.721 1.00 . A A . 541 GLY H 1 1
17 13551 1 1 35 GLY HA2 H 1.455 -3.455 -3.414 1.00 . A A . 541 GLY HA2 1 1
17 13552 1 1 35 GLY HA3 H 1.880 -5.114 -3.007 1.00 . A A . 541 GLY HA3 1 1
17 13553 1 1 35 GLY N N 3.393 -4.011 -3.896 1.00 . A A . 541 GLY N 1 1
17 13554 1 1 35 GLY O O 2.048 -4.212 -0.647 1.00 . A A . 541 GLY O 1 1
17 13555 1 1 36 ILE C C 4.273 -0.712 -0.337 1.00 . A A . 542 ILE C 1 1
17 13556 1 1 36 ILE CA C 3.894 -2.176 -0.218 1.00 . A A . 542 ILE CA 1 1
17 13557 1 1 36 ILE CB C 5.114 -2.947 0.324 1.00 . A A . 542 ILE CB 1 1
17 13558 1 1 36 ILE CD1 C 5.469 -4.626 -1.534 1.00 . A A . 542 ILE CD1 1 1
17 13559 1 1 36 ILE CG1 C 5.055 -4.413 -0.096 1.00 . A A . 542 ILE CG1 1 1
17 13560 1 1 36 ILE CG2 C 5.194 -2.826 1.835 1.00 . A A . 542 ILE CG2 1 1
17 13561 1 1 36 ILE H H 3.852 -2.307 -2.323 1.00 . A A . 542 ILE H 1 1
17 13562 1 1 36 ILE HA H 3.078 -2.281 0.482 1.00 . A A . 542 ILE HA 1 1
17 13563 1 1 36 ILE HB H 6.005 -2.501 -0.094 1.00 . A A . 542 ILE HB 1 1
17 13564 1 1 36 ILE HD11 H 6.448 -5.079 -1.564 1.00 . A A . 542 ILE HD11 1 1
17 13565 1 1 36 ILE HD12 H 5.500 -3.669 -2.042 1.00 . A A . 542 ILE HD12 1 1
17 13566 1 1 36 ILE HD13 H 4.757 -5.272 -2.022 1.00 . A A . 542 ILE HD13 1 1
17 13567 1 1 36 ILE HG12 H 5.718 -4.989 0.531 1.00 . A A . 542 ILE HG12 1 1
17 13568 1 1 36 ILE HG13 H 4.044 -4.777 0.022 1.00 . A A . 542 ILE HG13 1 1
17 13569 1 1 36 ILE HG21 H 4.871 -1.840 2.134 1.00 . A A . 542 ILE HG21 1 1
17 13570 1 1 36 ILE HG22 H 6.213 -2.984 2.155 1.00 . A A . 542 ILE HG22 1 1
17 13571 1 1 36 ILE HG23 H 4.555 -3.568 2.288 1.00 . A A . 542 ILE HG23 1 1
17 13572 1 1 36 ILE N N 3.464 -2.689 -1.509 1.00 . A A . 542 ILE N 1 1
17 13573 1 1 36 ILE O O 4.090 0.070 0.598 1.00 . A A . 542 ILE O 1 1
17 13574 1 1 37 TYR C C 4.261 1.739 -2.638 1.00 . A A . 543 TYR C 1 1
17 13575 1 1 37 TYR CA C 5.254 0.994 -1.737 1.00 . A A . 543 TYR CA 1 1
17 13576 1 1 37 TYR CB C 6.660 0.933 -2.335 1.00 . A A . 543 TYR CB 1 1
17 13577 1 1 37 TYR CD1 C 6.270 0.122 -4.688 1.00 . A A . 543 TYR CD1 1 1
17 13578 1 1 37 TYR CD2 C 7.296 2.248 -4.386 1.00 . A A . 543 TYR CD2 1 1
17 13579 1 1 37 TYR CE1 C 6.348 0.270 -6.056 1.00 . A A . 543 TYR CE1 1 1
17 13580 1 1 37 TYR CE2 C 7.378 2.407 -5.755 1.00 . A A . 543 TYR CE2 1 1
17 13581 1 1 37 TYR CG C 6.740 1.106 -3.832 1.00 . A A . 543 TYR CG 1 1
17 13582 1 1 37 TYR CZ C 6.902 1.415 -6.587 1.00 . A A . 543 TYR CZ 1 1
17 13583 1 1 37 TYR H H 4.963 -1.015 -2.190 1.00 . A A . 543 TYR H 1 1
17 13584 1 1 37 TYR HA H 5.305 1.495 -0.786 1.00 . A A . 543 TYR HA 1 1
17 13585 1 1 37 TYR HB2 H 7.258 1.691 -1.885 1.00 . A A . 543 TYR HB2 1 1
17 13586 1 1 37 TYR HB3 H 7.087 -0.034 -2.098 1.00 . A A . 543 TYR HB3 1 1
17 13587 1 1 37 TYR HD1 H 5.835 -0.775 -4.268 1.00 . A A . 543 TYR HD1 1 1
17 13588 1 1 37 TYR HD2 H 7.668 3.021 -3.732 1.00 . A A . 543 TYR HD2 1 1
17 13589 1 1 37 TYR HE1 H 5.972 -0.509 -6.700 1.00 . A A . 543 TYR HE1 1 1
17 13590 1 1 37 TYR HE2 H 7.811 3.305 -6.165 1.00 . A A . 543 TYR HE2 1 1
17 13591 1 1 37 TYR HH H 7.812 1.993 -8.180 1.00 . A A . 543 TYR HH 1 1
17 13592 1 1 37 TYR N N 4.823 -0.351 -1.490 1.00 . A A . 543 TYR N 1 1
17 13593 1 1 37 TYR O O 3.892 2.874 -2.351 1.00 . A A . 543 TYR O 1 1
17 13594 1 1 37 TYR OH O 6.982 1.569 -7.952 1.00 . A A . 543 TYR OH 1 1
17 13595 1 1 38 ILE C C 3.127 3.065 -5.019 1.00 . A A . 544 ILE C 1 1
17 13596 1 1 38 ILE CA C 2.846 1.608 -4.656 1.00 . A A . 544 ILE CA 1 1
17 13597 1 1 38 ILE CB C 1.406 1.505 -4.121 1.00 . A A . 544 ILE CB 1 1
17 13598 1 1 38 ILE CD1 C 1.924 -0.203 -2.295 1.00 . A A . 544 ILE CD1 1 1
17 13599 1 1 38 ILE CG1 C 1.128 0.118 -3.541 1.00 . A A . 544 ILE CG1 1 1
17 13600 1 1 38 ILE CG2 C 0.412 1.814 -5.231 1.00 . A A . 544 ILE CG2 1 1
17 13601 1 1 38 ILE H H 4.129 0.159 -3.837 1.00 . A A . 544 ILE H 1 1
17 13602 1 1 38 ILE HA H 2.907 1.014 -5.556 1.00 . A A . 544 ILE HA 1 1
17 13603 1 1 38 ILE HB H 1.285 2.241 -3.345 1.00 . A A . 544 ILE HB 1 1
17 13604 1 1 38 ILE HD11 H 2.822 -0.732 -2.573 1.00 . A A . 544 ILE HD11 1 1
17 13605 1 1 38 ILE HD12 H 1.333 -0.820 -1.636 1.00 . A A . 544 ILE HD12 1 1
17 13606 1 1 38 ILE HD13 H 2.191 0.712 -1.789 1.00 . A A . 544 ILE HD13 1 1
17 13607 1 1 38 ILE HG12 H 0.084 0.053 -3.285 1.00 . A A . 544 ILE HG12 1 1
17 13608 1 1 38 ILE HG13 H 1.360 -0.629 -4.286 1.00 . A A . 544 ILE HG13 1 1
17 13609 1 1 38 ILE HG21 H 0.700 1.287 -6.128 1.00 . A A . 544 ILE HG21 1 1
17 13610 1 1 38 ILE HG22 H 0.406 2.875 -5.425 1.00 . A A . 544 ILE HG22 1 1
17 13611 1 1 38 ILE HG23 H -0.575 1.497 -4.929 1.00 . A A . 544 ILE HG23 1 1
17 13612 1 1 38 ILE N N 3.815 1.065 -3.701 1.00 . A A . 544 ILE N 1 1
17 13613 1 1 38 ILE O O 3.569 3.368 -6.127 1.00 . A A . 544 ILE O 1 1
17 13614 1 1 39 GLU C C 2.075 5.953 -5.273 1.00 . A A . 545 GLU C 1 1
17 13615 1 1 39 GLU CA C 3.071 5.386 -4.270 1.00 . A A . 545 GLU CA 1 1
17 13616 1 1 39 GLU CB C 4.496 5.662 -4.740 1.00 . A A . 545 GLU CB 1 1
17 13617 1 1 39 GLU CD C 6.544 5.330 -3.299 1.00 . A A . 545 GLU CD 1 1
17 13618 1 1 39 GLU CG C 5.515 4.677 -4.200 1.00 . A A . 545 GLU CG 1 1
17 13619 1 1 39 GLU H H 2.518 3.640 -3.220 1.00 . A A . 545 GLU H 1 1
17 13620 1 1 39 GLU HA H 2.916 5.873 -3.318 1.00 . A A . 545 GLU HA 1 1
17 13621 1 1 39 GLU HB2 H 4.518 5.615 -5.817 1.00 . A A . 545 GLU HB2 1 1
17 13622 1 1 39 GLU HB3 H 4.780 6.653 -4.423 1.00 . A A . 545 GLU HB3 1 1
17 13623 1 1 39 GLU HG2 H 4.996 3.916 -3.636 1.00 . A A . 545 GLU HG2 1 1
17 13624 1 1 39 GLU HG3 H 6.021 4.221 -5.032 1.00 . A A . 545 GLU HG3 1 1
17 13625 1 1 39 GLU N N 2.860 3.955 -4.076 1.00 . A A . 545 GLU N 1 1
17 13626 1 1 39 GLU O O 2.368 6.918 -5.980 1.00 . A A . 545 GLU O 1 1
17 13627 1 1 39 GLU OE1 O 6.886 6.506 -3.544 1.00 . A A . 545 GLU OE1 1 1
17 13628 1 1 39 GLU OE2 O 7.008 4.666 -2.348 1.00 . A A . 545 GLU OE2 1 1
17 13629 1 1 40 GLY C C -1.523 5.792 -5.632 1.00 . A A . 546 GLY C 1 1
17 13630 1 1 40 GLY CA C -0.132 5.803 -6.244 1.00 . A A . 546 GLY CA 1 1
17 13631 1 1 40 GLY H H 0.724 4.585 -4.739 1.00 . A A . 546 GLY H 1 1
17 13632 1 1 40 GLY HA2 H 0.103 6.810 -6.555 1.00 . A A . 546 GLY HA2 1 1
17 13633 1 1 40 GLY HA3 H -0.130 5.161 -7.113 1.00 . A A . 546 GLY HA3 1 1
17 13634 1 1 40 GLY N N 0.897 5.348 -5.327 1.00 . A A . 546 GLY N 1 1
17 13635 1 1 40 GLY O O -2.480 6.245 -6.260 1.00 . A A . 546 GLY O 1 1
17 13636 1 1 41 LEU C C -2.870 5.561 -2.258 1.00 . A A . 547 LEU C 1 1
17 13637 1 1 41 LEU CA C -2.951 5.208 -3.744 1.00 . A A . 547 LEU CA 1 1
17 13638 1 1 41 LEU CB C -3.550 3.809 -3.898 1.00 . A A . 547 LEU CB 1 1
17 13639 1 1 41 LEU CD1 C -3.797 1.452 -3.073 1.00 . A A . 547 LEU CD1 1 1
17 13640 1 1 41 LEU CD2 C -1.596 2.628 -2.871 1.00 . A A . 547 LEU CD2 1 1
17 13641 1 1 41 LEU CG C -3.107 2.789 -2.846 1.00 . A A . 547 LEU CG 1 1
17 13642 1 1 41 LEU H H -0.850 4.914 -3.958 1.00 . A A . 547 LEU H 1 1
17 13643 1 1 41 LEU HA H -3.603 5.916 -4.231 1.00 . A A . 547 LEU HA 1 1
17 13644 1 1 41 LEU HB2 H -4.625 3.897 -3.852 1.00 . A A . 547 LEU HB2 1 1
17 13645 1 1 41 LEU HB3 H -3.276 3.432 -4.869 1.00 . A A . 547 LEU HB3 1 1
17 13646 1 1 41 LEU HD11 H -3.437 1.014 -3.991 1.00 . A A . 547 LEU HD11 1 1
17 13647 1 1 41 LEU HD12 H -4.863 1.604 -3.141 1.00 . A A . 547 LEU HD12 1 1
17 13648 1 1 41 LEU HD13 H -3.578 0.791 -2.248 1.00 . A A . 547 LEU HD13 1 1
17 13649 1 1 41 LEU HD21 H -1.160 3.193 -2.061 1.00 . A A . 547 LEU HD21 1 1
17 13650 1 1 41 LEU HD22 H -1.211 2.992 -3.811 1.00 . A A . 547 LEU HD22 1 1
17 13651 1 1 41 LEU HD23 H -1.342 1.584 -2.760 1.00 . A A . 547 LEU HD23 1 1
17 13652 1 1 41 LEU HG H -3.388 3.149 -1.865 1.00 . A A . 547 LEU HG 1 1
17 13653 1 1 41 LEU N N -1.646 5.271 -4.411 1.00 . A A . 547 LEU N 1 1
17 13654 1 1 41 LEU O O -3.892 5.650 -1.579 1.00 . A A . 547 LEU O 1 1
17 13655 1 1 42 MET C C -1.883 7.484 -0.022 1.00 . A A . 548 MET C 1 1
17 13656 1 1 42 MET CA C -1.462 6.052 -0.342 1.00 . A A . 548 MET CA 1 1
17 13657 1 1 42 MET CB C -0.002 5.824 0.076 1.00 . A A . 548 MET CB 1 1
17 13658 1 1 42 MET CE C 0.603 7.634 -3.299 1.00 . A A . 548 MET CE 1 1
17 13659 1 1 42 MET CG C 1.026 6.121 -1.010 1.00 . A A . 548 MET CG 1 1
17 13660 1 1 42 MET H H -0.890 5.640 -2.333 1.00 . A A . 548 MET H 1 1
17 13661 1 1 42 MET HA H -2.090 5.381 0.224 1.00 . A A . 548 MET HA 1 1
17 13662 1 1 42 MET HB2 H 0.216 6.455 0.924 1.00 . A A . 548 MET HB2 1 1
17 13663 1 1 42 MET HB3 H 0.109 4.792 0.373 1.00 . A A . 548 MET HB3 1 1
17 13664 1 1 42 MET HE1 H 1.462 7.913 -3.889 1.00 . A A . 548 MET HE1 1 1
17 13665 1 1 42 MET HE2 H -0.235 8.262 -3.562 1.00 . A A . 548 MET HE2 1 1
17 13666 1 1 42 MET HE3 H 0.353 6.601 -3.493 1.00 . A A . 548 MET HE3 1 1
17 13667 1 1 42 MET HG2 H 2.009 5.913 -0.618 1.00 . A A . 548 MET HG2 1 1
17 13668 1 1 42 MET HG3 H 0.838 5.475 -1.856 1.00 . A A . 548 MET HG3 1 1
17 13669 1 1 42 MET N N -1.660 5.736 -1.753 1.00 . A A . 548 MET N 1 1
17 13670 1 1 42 MET O O -1.067 8.307 0.393 1.00 . A A . 548 MET O 1 1
17 13671 1 1 42 MET SD S 0.982 7.837 -1.562 1.00 . A A . 548 MET SD 1 1
17 13672 1 1 43 HIS C C -4.771 9.021 1.166 1.00 . A A . 549 HIS C 1 1
17 13673 1 1 43 HIS CA C -3.701 9.096 0.080 1.00 . A A . 549 HIS CA 1 1
17 13674 1 1 43 HIS CB C -4.292 9.730 -1.184 1.00 . A A . 549 HIS CB 1 1
17 13675 1 1 43 HIS CD2 C -2.548 8.794 -2.861 1.00 . A A . 549 HIS CD2 1 1
17 13676 1 1 43 HIS CE1 C -3.914 8.322 -4.508 1.00 . A A . 549 HIS CE1 1 1
17 13677 1 1 43 HIS CG C -3.796 9.133 -2.465 1.00 . A A . 549 HIS CG 1 1
17 13678 1 1 43 HIS H H -3.773 7.068 -0.524 1.00 . A A . 549 HIS H 1 1
17 13679 1 1 43 HIS HA H -2.889 9.711 0.435 1.00 . A A . 549 HIS HA 1 1
17 13680 1 1 43 HIS HB2 H -5.365 9.615 -1.165 1.00 . A A . 549 HIS HB2 1 1
17 13681 1 1 43 HIS HB3 H -4.050 10.782 -1.193 1.00 . A A . 549 HIS HB3 1 1
17 13682 1 1 43 HIS HD1 H -5.599 8.957 -3.540 1.00 . A A . 549 HIS HD1 1 1
17 13683 1 1 43 HIS HD2 H -1.641 8.898 -2.282 1.00 . A A . 549 HIS HD2 1 1
17 13684 1 1 43 HIS HE1 H -4.302 7.986 -5.458 1.00 . A A . 549 HIS HE1 1 1
17 13685 1 1 43 HIS HE2 H -1.893 8.084 -4.724 1.00 . A A . 549 HIS HE2 1 1
17 13686 1 1 43 HIS N N -3.167 7.769 -0.202 1.00 . A A . 549 HIS N 1 1
17 13687 1 1 43 HIS ND1 N -4.628 8.827 -3.519 1.00 . A A . 549 HIS ND1 1 1
17 13688 1 1 43 HIS NE2 N -2.649 8.292 -4.136 1.00 . A A . 549 HIS NE2 1 1
17 13689 1 1 43 HIS O O -5.664 9.866 1.229 1.00 . A A . 549 HIS O 1 1
17 13690 1 1 44 ASN C C -7.054 7.669 2.535 1.00 . A A . 550 ASN C 1 1
17 13691 1 1 44 ASN CA C -5.642 7.813 3.093 1.00 . A A . 550 ASN CA 1 1
17 13692 1 1 44 ASN CB C -5.587 8.987 4.069 1.00 . A A . 550 ASN CB 1 1
17 13693 1 1 44 ASN CG C -4.265 9.065 4.808 1.00 . A A . 550 ASN CG 1 1
17 13694 1 1 44 ASN H H -3.947 7.357 1.912 1.00 . A A . 550 ASN H 1 1
17 13695 1 1 44 ASN HA H -5.381 6.907 3.618 1.00 . A A . 550 ASN HA 1 1
17 13696 1 1 44 ASN HB2 H -5.728 9.908 3.524 1.00 . A A . 550 ASN HB2 1 1
17 13697 1 1 44 ASN HB3 H -6.379 8.879 4.796 1.00 . A A . 550 ASN HB3 1 1
17 13698 1 1 44 ASN HD21 H -4.457 11.035 4.996 1.00 . A A . 550 ASN HD21 1 1
17 13699 1 1 44 ASN HD22 H -3.026 10.351 5.680 1.00 . A A . 550 ASN HD22 1 1
17 13700 1 1 44 ASN N N -4.679 8.001 2.016 1.00 . A A . 550 ASN N 1 1
17 13701 1 1 44 ASN ND2 N -3.877 10.272 5.201 1.00 . A A . 550 ASN ND2 1 1
17 13702 1 1 44 ASN O O -7.828 8.626 2.518 1.00 . A A . 550 ASN O 1 1
17 13703 1 1 44 ASN OD1 O -3.601 8.051 5.023 1.00 . A A . 550 ASN OD1 1 1
17 13704 1 1 45 GLN C C -9.518 5.319 2.453 1.00 . A A . 551 GLN C 1 1
17 13705 1 1 45 GLN CA C -8.698 6.195 1.513 1.00 . A A . 551 GLN CA 1 1
17 13706 1 1 45 GLN CB C -8.590 5.528 0.127 1.00 . A A . 551 GLN CB 1 1
17 13707 1 1 45 GLN CD C -6.655 4.001 -0.453 1.00 . A A . 551 GLN CD 1 1
17 13708 1 1 45 GLN CG C -7.172 5.427 -0.431 1.00 . A A . 551 GLN CG 1 1
17 13709 1 1 45 GLN H H -6.719 5.745 2.116 1.00 . A A . 551 GLN H 1 1
17 13710 1 1 45 GLN HA H -9.204 7.134 1.404 1.00 . A A . 551 GLN HA 1 1
17 13711 1 1 45 GLN HB2 H -8.995 4.529 0.188 1.00 . A A . 551 GLN HB2 1 1
17 13712 1 1 45 GLN HB3 H -9.183 6.098 -0.573 1.00 . A A . 551 GLN HB3 1 1
17 13713 1 1 45 GLN HE21 H -6.584 3.964 1.533 1.00 . A A . 551 GLN HE21 1 1
17 13714 1 1 45 GLN HE22 H -6.090 2.513 0.742 1.00 . A A . 551 GLN HE22 1 1
17 13715 1 1 45 GLN HG2 H -7.170 5.806 -1.442 1.00 . A A . 551 GLN HG2 1 1
17 13716 1 1 45 GLN HG3 H -6.509 6.026 0.175 1.00 . A A . 551 GLN HG3 1 1
17 13717 1 1 45 GLN N N -7.380 6.466 2.076 1.00 . A A . 551 GLN N 1 1
17 13718 1 1 45 GLN NE2 N -6.417 3.436 0.726 1.00 . A A . 551 GLN NE2 1 1
17 13719 1 1 45 GLN O O -10.405 5.800 3.157 1.00 . A A . 551 GLN O 1 1
17 13720 1 1 45 GLN OE1 O -6.469 3.412 -1.518 1.00 . A A . 551 GLN OE1 1 1
17 13721 1 1 46 ASP C C -11.388 2.970 2.923 1.00 . A A . 552 ASP C 1 1
17 13722 1 1 46 ASP CA C -9.909 3.069 3.297 1.00 . A A . 552 ASP CA 1 1
17 13723 1 1 46 ASP CB C -9.768 3.451 4.771 1.00 . A A . 552 ASP CB 1 1
17 13724 1 1 46 ASP CG C -10.132 2.311 5.701 1.00 . A A . 552 ASP CG 1 1
17 13725 1 1 46 ASP H H -8.495 3.724 1.864 1.00 . A A . 552 ASP H 1 1
17 13726 1 1 46 ASP HA H -9.449 2.103 3.140 1.00 . A A . 552 ASP HA 1 1
17 13727 1 1 46 ASP HB2 H -8.746 3.739 4.967 1.00 . A A . 552 ASP HB2 1 1
17 13728 1 1 46 ASP HB3 H -10.420 4.287 4.984 1.00 . A A . 552 ASP HB3 1 1
17 13729 1 1 46 ASP N N -9.210 4.034 2.452 1.00 . A A . 552 ASP N 1 1
17 13730 1 1 46 ASP O O -12.193 2.427 3.679 1.00 . A A . 552 ASP O 1 1
17 13731 1 1 46 ASP OD1 O -9.349 1.340 5.784 1.00 . A A . 552 ASP OD1 1 1
17 13732 1 1 46 ASP OD2 O -11.197 2.389 6.348 1.00 . A A . 552 ASP OD2 1 1
17 13733 1 1 47 GLY C C -13.234 2.728 -0.039 1.00 . A A . 553 GLY C 1 1
17 13734 1 1 47 GLY CA C -13.112 3.442 1.290 1.00 . A A . 553 GLY CA 1 1
17 13735 1 1 47 GLY H H -11.051 3.902 1.186 1.00 . A A . 553 GLY H 1 1
17 13736 1 1 47 GLY HA2 H -13.711 2.925 2.025 1.00 . A A . 553 GLY HA2 1 1
17 13737 1 1 47 GLY HA3 H -13.481 4.451 1.182 1.00 . A A . 553 GLY HA3 1 1
17 13738 1 1 47 GLY N N -11.736 3.490 1.750 1.00 . A A . 553 GLY N 1 1
17 13739 1 1 47 GLY O O -14.226 2.051 -0.304 1.00 . A A . 553 GLY O 1 1
17 13740 1 1 48 LEU C C -11.576 0.839 -2.098 1.00 . A A . 554 LEU C 1 1
17 13741 1 1 48 LEU CA C -12.170 2.243 -2.184 1.00 . A A . 554 LEU CA 1 1
17 13742 1 1 48 LEU CB C -11.331 3.088 -3.138 1.00 . A A . 554 LEU CB 1 1
17 13743 1 1 48 LEU CD1 C -8.902 2.485 -3.365 1.00 . A A . 554 LEU CD1 1 1
17 13744 1 1 48 LEU CD2 C -9.558 4.849 -2.880 1.00 . A A . 554 LEU CD2 1 1
17 13745 1 1 48 LEU CG C -9.904 3.384 -2.658 1.00 . A A . 554 LEU CG 1 1
17 13746 1 1 48 LEU H H -11.447 3.425 -0.590 1.00 . A A . 554 LEU H 1 1
17 13747 1 1 48 LEU HA H -13.181 2.179 -2.558 1.00 . A A . 554 LEU HA 1 1
17 13748 1 1 48 LEU HB2 H -11.272 2.567 -4.081 1.00 . A A . 554 LEU HB2 1 1
17 13749 1 1 48 LEU HB3 H -11.839 4.026 -3.292 1.00 . A A . 554 LEU HB3 1 1
17 13750 1 1 48 LEU HD11 H -9.354 1.524 -3.557 1.00 . A A . 554 LEU HD11 1 1
17 13751 1 1 48 LEU HD12 H -8.031 2.356 -2.739 1.00 . A A . 554 LEU HD12 1 1
17 13752 1 1 48 LEU HD13 H -8.609 2.939 -4.300 1.00 . A A . 554 LEU HD13 1 1
17 13753 1 1 48 LEU HD21 H -9.764 5.116 -3.906 1.00 . A A . 554 LEU HD21 1 1
17 13754 1 1 48 LEU HD22 H -8.510 5.006 -2.670 1.00 . A A . 554 LEU HD22 1 1
17 13755 1 1 48 LEU HD23 H -10.153 5.463 -2.221 1.00 . A A . 554 LEU HD23 1 1
17 13756 1 1 48 LEU HG H -9.836 3.182 -1.598 1.00 . A A . 554 LEU HG 1 1
17 13757 1 1 48 LEU N N -12.208 2.877 -0.870 1.00 . A A . 554 LEU N 1 1
17 13758 1 1 48 LEU O O -11.350 0.185 -3.116 1.00 . A A . 554 LEU O 1 1
17 13759 1 1 49 ILE C C -11.245 -1.516 0.653 1.00 . A A . 555 ILE C 1 1
17 13760 1 1 49 ILE CA C -10.724 -0.913 -0.643 1.00 . A A . 555 ILE CA 1 1
17 13761 1 1 49 ILE CB C -9.188 -0.826 -0.552 1.00 . A A . 555 ILE CB 1 1
17 13762 1 1 49 ILE CD1 C -9.177 1.614 0.202 1.00 . A A . 555 ILE CD1 1 1
17 13763 1 1 49 ILE CG1 C -8.760 0.195 0.508 1.00 . A A . 555 ILE CG1 1 1
17 13764 1 1 49 ILE CG2 C -8.587 -0.475 -1.900 1.00 . A A . 555 ILE CG2 1 1
17 13765 1 1 49 ILE H H -11.501 0.967 -0.113 1.00 . A A . 555 ILE H 1 1
17 13766 1 1 49 ILE HA H -10.984 -1.559 -1.468 1.00 . A A . 555 ILE HA 1 1
17 13767 1 1 49 ILE HB H -8.819 -1.796 -0.268 1.00 . A A . 555 ILE HB 1 1
17 13768 1 1 49 ILE HD11 H -10.047 1.869 0.788 1.00 . A A . 555 ILE HD11 1 1
17 13769 1 1 49 ILE HD12 H -9.411 1.697 -0.846 1.00 . A A . 555 ILE HD12 1 1
17 13770 1 1 49 ILE HD13 H -8.370 2.288 0.445 1.00 . A A . 555 ILE HD13 1 1
17 13771 1 1 49 ILE HG12 H -9.183 -0.077 1.460 1.00 . A A . 555 ILE HG12 1 1
17 13772 1 1 49 ILE HG13 H -7.688 0.186 0.587 1.00 . A A . 555 ILE HG13 1 1
17 13773 1 1 49 ILE HG21 H -9.310 -0.667 -2.678 1.00 . A A . 555 ILE HG21 1 1
17 13774 1 1 49 ILE HG22 H -7.708 -1.080 -2.067 1.00 . A A . 555 ILE HG22 1 1
17 13775 1 1 49 ILE HG23 H -8.315 0.571 -1.909 1.00 . A A . 555 ILE HG23 1 1
17 13776 1 1 49 ILE N N -11.310 0.395 -0.878 1.00 . A A . 555 ILE N 1 1
17 13777 1 1 49 ILE O O -11.533 -2.710 0.727 1.00 . A A . 555 ILE O 1 1
17 13778 1 1 50 CYS C C -13.209 -0.585 3.271 1.00 . A A . 556 CYS C 1 1
17 13779 1 1 50 CYS CA C -11.808 -1.114 2.981 1.00 . A A . 556 CYS CA 1 1
17 13780 1 1 50 CYS CB C -10.831 -0.637 4.057 1.00 . A A . 556 CYS CB 1 1
17 13781 1 1 50 CYS H H -11.086 0.259 1.554 1.00 . A A . 556 CYS H 1 1
17 13782 1 1 50 CYS HA H -11.832 -2.192 2.977 1.00 . A A . 556 CYS HA 1 1
17 13783 1 1 50 CYS HB2 H -9.822 -0.736 3.685 1.00 . A A . 556 CYS HB2 1 1
17 13784 1 1 50 CYS HB3 H -11.026 0.405 4.269 1.00 . A A . 556 CYS HB3 1 1
17 13785 1 1 50 CYS N N -11.344 -0.678 1.676 1.00 . A A . 556 CYS N 1 1
17 13786 1 1 50 CYS O O -13.463 -0.031 4.342 1.00 . A A . 556 CYS O 1 1
17 13787 1 1 50 CYS SG S -10.935 -1.550 5.633 1.00 . A A . 556 CYS SG 1 1
17 13788 1 1 51 GLY C C -16.141 0.191 1.229 1.00 . A A . 557 GLY C 1 1
17 13789 1 1 51 GLY CA C -15.481 -0.289 2.509 1.00 . A A . 557 GLY CA 1 1
17 13790 1 1 51 GLY H H -13.867 -1.210 1.484 1.00 . A A . 557 GLY H 1 1
17 13791 1 1 51 GLY HA2 H -16.070 -1.094 2.921 1.00 . A A . 557 GLY HA2 1 1
17 13792 1 1 51 GLY HA3 H -15.466 0.525 3.218 1.00 . A A . 557 GLY HA3 1 1
17 13793 1 1 51 GLY N N -14.120 -0.758 2.317 1.00 . A A . 557 GLY N 1 1
17 13794 1 1 51 GLY O O -16.860 1.190 1.237 1.00 . A A . 557 GLY O 1 1
17 13795 1 1 52 LEU C C -17.579 -1.172 -1.550 1.00 . A A . 558 LEU C 1 1
17 13796 1 1 52 LEU CA C -16.516 -0.154 -1.150 1.00 . A A . 558 LEU CA 1 1
17 13797 1 1 52 LEU CB C -15.447 -0.042 -2.245 1.00 . A A . 558 LEU CB 1 1
17 13798 1 1 52 LEU CD1 C -14.199 -1.274 -4.037 1.00 . A A . 558 LEU CD1 1 1
17 13799 1 1 52 LEU CD2 C -13.618 -1.643 -1.634 1.00 . A A . 558 LEU CD2 1 1
17 13800 1 1 52 LEU CG C -14.739 -1.347 -2.617 1.00 . A A . 558 LEU CG 1 1
17 13801 1 1 52 LEU H H -15.342 -1.316 0.181 1.00 . A A . 558 LEU H 1 1
17 13802 1 1 52 LEU HA H -16.991 0.808 -1.024 1.00 . A A . 558 LEU HA 1 1
17 13803 1 1 52 LEU HB2 H -15.918 0.350 -3.134 1.00 . A A . 558 LEU HB2 1 1
17 13804 1 1 52 LEU HB3 H -14.700 0.664 -1.917 1.00 . A A . 558 LEU HB3 1 1
17 13805 1 1 52 LEU HD11 H -14.097 -2.273 -4.434 1.00 . A A . 558 LEU HD11 1 1
17 13806 1 1 52 LEU HD12 H -13.234 -0.787 -4.030 1.00 . A A . 558 LEU HD12 1 1
17 13807 1 1 52 LEU HD13 H -14.882 -0.709 -4.653 1.00 . A A . 558 LEU HD13 1 1
17 13808 1 1 52 LEU HD21 H -13.329 -0.733 -1.132 1.00 . A A . 558 LEU HD21 1 1
17 13809 1 1 52 LEU HD22 H -12.768 -2.047 -2.166 1.00 . A A . 558 LEU HD22 1 1
17 13810 1 1 52 LEU HD23 H -13.959 -2.362 -0.906 1.00 . A A . 558 LEU HD23 1 1
17 13811 1 1 52 LEU HG H -15.447 -2.161 -2.574 1.00 . A A . 558 LEU HG 1 1
17 13812 1 1 52 LEU N N -15.914 -0.522 0.130 1.00 . A A . 558 LEU N 1 1
17 13813 1 1 52 LEU O O -18.644 -0.809 -2.047 1.00 . A A . 558 LEU O 1 1
17 13814 1 1 53 ARG C C -17.548 -4.878 -1.359 1.00 . A A . 559 ARG C 1 1
17 13815 1 1 53 ARG CA C -18.196 -3.534 -1.648 1.00 . A A . 559 ARG CA 1 1
17 13816 1 1 53 ARG CB C -18.603 -3.469 -3.118 1.00 . A A . 559 ARG CB 1 1
17 13817 1 1 53 ARG CD C -17.005 -2.325 -4.685 1.00 . A A . 559 ARG CD 1 1
17 13818 1 1 53 ARG CG C -17.425 -3.645 -4.060 1.00 . A A . 559 ARG CG 1 1
17 13819 1 1 53 ARG CZ C -18.260 -2.295 -6.805 1.00 . A A . 559 ARG CZ 1 1
17 13820 1 1 53 ARG H H -16.410 -2.661 -0.920 1.00 . A A . 559 ARG H 1 1
17 13821 1 1 53 ARG HA H -19.067 -3.430 -1.025 1.00 . A A . 559 ARG HA 1 1
17 13822 1 1 53 ARG HB2 H -19.320 -4.252 -3.318 1.00 . A A . 559 ARG HB2 1 1
17 13823 1 1 53 ARG HB3 H -19.060 -2.512 -3.317 1.00 . A A . 559 ARG HB3 1 1
17 13824 1 1 53 ARG HD2 H -16.836 -1.608 -3.896 1.00 . A A . 559 ARG HD2 1 1
17 13825 1 1 53 ARG HD3 H -16.088 -2.479 -5.234 1.00 . A A . 559 ARG HD3 1 1
17 13826 1 1 53 ARG HE H -18.554 -1.039 -5.283 1.00 . A A . 559 ARG HE 1 1
17 13827 1 1 53 ARG HG2 H -16.592 -4.045 -3.498 1.00 . A A . 559 ARG HG2 1 1
17 13828 1 1 53 ARG HG3 H -17.700 -4.336 -4.842 1.00 . A A . 559 ARG HG3 1 1
17 13829 1 1 53 ARG HH11 H -16.844 -3.735 -6.689 1.00 . A A . 559 ARG HH11 1 1
17 13830 1 1 53 ARG HH12 H -17.741 -3.693 -8.170 1.00 . A A . 559 ARG HH12 1 1
17 13831 1 1 53 ARG HH21 H -19.735 -0.981 -7.230 1.00 . A A . 559 ARG HH21 1 1
17 13832 1 1 53 ARG HH22 H -19.383 -2.129 -8.477 1.00 . A A . 559 ARG HH22 1 1
17 13833 1 1 53 ARG N N -17.277 -2.446 -1.321 1.00 . A A . 559 ARG N 1 1
17 13834 1 1 53 ARG NE N -18.021 -1.800 -5.593 1.00 . A A . 559 ARG NE 1 1
17 13835 1 1 53 ARG NH1 N -17.557 -3.325 -7.259 1.00 . A A . 559 ARG NH1 1 1
17 13836 1 1 53 ARG NH2 N -19.203 -1.757 -7.567 1.00 . A A . 559 ARG NH2 1 1
17 13837 1 1 53 ARG O O -17.751 -5.854 -2.083 1.00 . A A . 559 ARG O 1 1
17 13838 1 1 54 GLN C C -16.550 -6.621 1.446 1.00 . A A . 560 GLN C 1 1
17 13839 1 1 54 GLN CA C -16.051 -6.111 0.097 1.00 . A A . 560 GLN CA 1 1
17 13840 1 1 54 GLN CB C -14.553 -5.821 0.161 1.00 . A A . 560 GLN CB 1 1
17 13841 1 1 54 GLN CD C -14.857 -4.284 2.147 1.00 . A A . 560 GLN CD 1 1
17 13842 1 1 54 GLN CG C -14.214 -4.478 0.790 1.00 . A A . 560 GLN CG 1 1
17 13843 1 1 54 GLN H H -16.636 -4.093 0.214 1.00 . A A . 560 GLN H 1 1
17 13844 1 1 54 GLN HA H -16.229 -6.866 -0.651 1.00 . A A . 560 GLN HA 1 1
17 13845 1 1 54 GLN HB2 H -14.070 -6.596 0.732 1.00 . A A . 560 GLN HB2 1 1
17 13846 1 1 54 GLN HB3 H -14.163 -5.825 -0.844 1.00 . A A . 560 GLN HB3 1 1
17 13847 1 1 54 GLN HE21 H -15.905 -2.747 1.447 1.00 . A A . 560 GLN HE21 1 1
17 13848 1 1 54 GLN HE22 H -16.161 -3.135 3.112 1.00 . A A . 560 GLN HE22 1 1
17 13849 1 1 54 GLN HG2 H -13.142 -4.406 0.904 1.00 . A A . 560 GLN HG2 1 1
17 13850 1 1 54 GLN HG3 H -14.556 -3.694 0.134 1.00 . A A . 560 GLN HG3 1 1
17 13851 1 1 54 GLN N N -16.758 -4.909 -0.304 1.00 . A A . 560 GLN N 1 1
17 13852 1 1 54 GLN NE2 N -15.730 -3.289 2.245 1.00 . A A . 560 GLN NE2 1 1
17 13853 1 1 54 GLN O O -17.708 -6.315 1.801 1.00 . A A . 560 GLN O 1 1
17 13854 1 1 54 GLN OXT O -15.780 -7.321 2.135 1.00 . A A . 560 GLN OXT 1 1
17 13855 1 1 54 GLN OE1 O -14.575 -5.017 3.095 1.00 . A A . 560 GLN OE1 1 1
18 13856 1 1 1 ALA C C -14.437 -10.161 -5.214 1.00 . A A . 507 ALA C 1 1
18 13857 1 1 1 ALA CA C -13.962 -11.415 -5.940 1.00 . A A . 507 ALA CA 1 1
18 13858 1 1 1 ALA CB C -14.714 -12.635 -5.431 1.00 . A A . 507 ALA CB 1 1
18 13859 1 1 1 ALA H1 H -12.343 -12.086 -4.865 1.00 . A A . 507 ALA H1 1 1
18 13860 1 1 1 ALA H2 H -12.054 -10.663 -5.780 1.00 . A A . 507 ALA H2 1 1
18 13861 1 1 1 ALA H3 H -12.161 -12.185 -6.566 1.00 . A A . 507 ALA H3 1 1
18 13862 1 1 1 ALA HA H -14.173 -11.307 -6.994 1.00 . A A . 507 ALA HA 1 1
18 13863 1 1 1 ALA HB1 H -14.631 -12.685 -4.355 1.00 . A A . 507 ALA HB1 1 1
18 13864 1 1 1 ALA HB2 H -14.289 -13.527 -5.867 1.00 . A A . 507 ALA HB2 1 1
18 13865 1 1 1 ALA HB3 H -15.755 -12.558 -5.708 1.00 . A A . 507 ALA HB3 1 1
18 13866 1 1 1 ALA N N -12.498 -11.604 -5.773 1.00 . A A . 507 ALA N 1 1
18 13867 1 1 1 ALA O O -15.069 -9.288 -5.810 1.00 . A A . 507 ALA O 1 1
18 13868 1 1 2 GLN C C -13.819 -8.950 -1.759 1.00 . A A . 508 GLN C 1 1
18 13869 1 1 2 GLN CA C -14.524 -8.929 -3.117 1.00 . A A . 508 GLN CA 1 1
18 13870 1 1 2 GLN CB C -16.044 -8.917 -2.927 1.00 . A A . 508 GLN CB 1 1
18 13871 1 1 2 GLN CD C -17.874 -7.180 -3.057 1.00 . A A . 508 GLN CD 1 1
18 13872 1 1 2 GLN CG C -16.756 -7.891 -3.794 1.00 . A A . 508 GLN CG 1 1
18 13873 1 1 2 GLN H H -13.623 -10.804 -3.506 1.00 . A A . 508 GLN H 1 1
18 13874 1 1 2 GLN HA H -14.229 -8.036 -3.647 1.00 . A A . 508 GLN HA 1 1
18 13875 1 1 2 GLN HB2 H -16.433 -9.894 -3.171 1.00 . A A . 508 GLN HB2 1 1
18 13876 1 1 2 GLN HB3 H -16.267 -8.699 -1.893 1.00 . A A . 508 GLN HB3 1 1
18 13877 1 1 2 GLN HE21 H -18.437 -8.889 -2.211 1.00 . A A . 508 GLN HE21 1 1
18 13878 1 1 2 GLN HE22 H -19.367 -7.497 -1.783 1.00 . A A . 508 GLN HE22 1 1
18 13879 1 1 2 GLN HG2 H -16.037 -7.155 -4.122 1.00 . A A . 508 GLN HG2 1 1
18 13880 1 1 2 GLN HG3 H -17.173 -8.394 -4.655 1.00 . A A . 508 GLN HG3 1 1
18 13881 1 1 2 GLN N N -14.129 -10.077 -3.924 1.00 . A A . 508 GLN N 1 1
18 13882 1 1 2 GLN NE2 N -18.637 -7.932 -2.270 1.00 . A A . 508 GLN NE2 1 1
18 13883 1 1 2 GLN O O -14.459 -9.113 -0.720 1.00 . A A . 508 GLN O 1 1
18 13884 1 1 2 GLN OE1 O -18.050 -5.969 -3.192 1.00 . A A . 508 GLN OE1 1 1
18 13885 1 1 3 PRO C C -11.793 -7.480 0.242 1.00 . A A . 509 PRO C 1 1
18 13886 1 1 3 PRO CA C -11.688 -8.797 -0.525 1.00 . A A . 509 PRO CA 1 1
18 13887 1 1 3 PRO CB C -10.246 -9.012 -1.020 1.00 . A A . 509 PRO CB 1 1
18 13888 1 1 3 PRO CD C -11.637 -8.600 -2.932 1.00 . A A . 509 PRO CD 1 1
18 13889 1 1 3 PRO CG C -10.341 -9.220 -2.499 1.00 . A A . 509 PRO CG 1 1
18 13890 1 1 3 PRO HA H -11.973 -9.611 0.125 1.00 . A A . 509 PRO HA 1 1
18 13891 1 1 3 PRO HB2 H -9.653 -8.141 -0.785 1.00 . A A . 509 PRO HB2 1 1
18 13892 1 1 3 PRO HB3 H -9.825 -9.877 -0.529 1.00 . A A . 509 PRO HB3 1 1
18 13893 1 1 3 PRO HD2 H -11.503 -7.551 -3.150 1.00 . A A . 509 PRO HD2 1 1
18 13894 1 1 3 PRO HD3 H -12.040 -9.119 -3.787 1.00 . A A . 509 PRO HD3 1 1
18 13895 1 1 3 PRO HG2 H -9.512 -8.733 -2.991 1.00 . A A . 509 PRO HG2 1 1
18 13896 1 1 3 PRO HG3 H -10.340 -10.277 -2.720 1.00 . A A . 509 PRO HG3 1 1
18 13897 1 1 3 PRO N N -12.485 -8.791 -1.752 1.00 . A A . 509 PRO N 1 1
18 13898 1 1 3 PRO O O -11.488 -6.415 -0.293 1.00 . A A . 509 PRO O 1 1
18 13899 1 1 4 LYS C C -10.985 -5.885 2.797 1.00 . A A . 510 LYS C 1 1
18 13900 1 1 4 LYS CA C -12.355 -6.380 2.341 1.00 . A A . 510 LYS CA 1 1
18 13901 1 1 4 LYS CB C -13.227 -6.690 3.560 1.00 . A A . 510 LYS CB 1 1
18 13902 1 1 4 LYS CD C -14.248 -8.979 3.786 1.00 . A A . 510 LYS CD 1 1
18 13903 1 1 4 LYS CE C -15.430 -9.866 3.433 1.00 . A A . 510 LYS CE 1 1
18 13904 1 1 4 LYS CG C -14.428 -7.570 3.246 1.00 . A A . 510 LYS CG 1 1
18 13905 1 1 4 LYS H H -12.441 -8.442 1.870 1.00 . A A . 510 LYS H 1 1
18 13906 1 1 4 LYS HA H -12.829 -5.604 1.755 1.00 . A A . 510 LYS HA 1 1
18 13907 1 1 4 LYS HB2 H -12.624 -7.192 4.301 1.00 . A A . 510 LYS HB2 1 1
18 13908 1 1 4 LYS HB3 H -13.588 -5.761 3.974 1.00 . A A . 510 LYS HB3 1 1
18 13909 1 1 4 LYS HD2 H -13.351 -9.406 3.362 1.00 . A A . 510 LYS HD2 1 1
18 13910 1 1 4 LYS HD3 H -14.152 -8.932 4.861 1.00 . A A . 510 LYS HD3 1 1
18 13911 1 1 4 LYS HE2 H -16.232 -9.668 4.128 1.00 . A A . 510 LYS HE2 1 1
18 13912 1 1 4 LYS HE3 H -15.755 -9.629 2.431 1.00 . A A . 510 LYS HE3 1 1
18 13913 1 1 4 LYS HG2 H -15.309 -7.134 3.695 1.00 . A A . 510 LYS HG2 1 1
18 13914 1 1 4 LYS HG3 H -14.555 -7.618 2.174 1.00 . A A . 510 LYS HG3 1 1
18 13915 1 1 4 LYS HZ1 H -14.054 -11.437 3.384 1.00 . A A . 510 LYS HZ1 1 1
18 13916 1 1 4 LYS HZ2 H -15.570 -11.833 2.744 1.00 . A A . 510 LYS HZ2 1 1
18 13917 1 1 4 LYS HZ3 H -15.365 -11.708 4.418 1.00 . A A . 510 LYS HZ3 1 1
18 13918 1 1 4 LYS N N -12.218 -7.564 1.498 1.00 . A A . 510 LYS N 1 1
18 13919 1 1 4 LYS NZ N -15.080 -11.313 3.499 1.00 . A A . 510 LYS NZ 1 1
18 13920 1 1 4 LYS O O -10.226 -6.625 3.422 1.00 . A A . 510 LYS O 1 1
18 13921 1 1 5 CYS C C -8.239 -4.830 2.226 1.00 . A A . 511 CYS C 1 1
18 13922 1 1 5 CYS CA C -9.391 -4.049 2.854 1.00 . A A . 511 CYS CA 1 1
18 13923 1 1 5 CYS CB C -9.246 -4.027 4.377 1.00 . A A . 511 CYS CB 1 1
18 13924 1 1 5 CYS H H -11.317 -4.092 1.975 1.00 . A A . 511 CYS H 1 1
18 13925 1 1 5 CYS HA H -9.368 -3.035 2.483 1.00 . A A . 511 CYS HA 1 1
18 13926 1 1 5 CYS HB2 H -10.161 -4.388 4.823 1.00 . A A . 511 CYS HB2 1 1
18 13927 1 1 5 CYS HB3 H -8.432 -4.676 4.666 1.00 . A A . 511 CYS HB3 1 1
18 13928 1 1 5 CYS N N -10.673 -4.633 2.477 1.00 . A A . 511 CYS N 1 1
18 13929 1 1 5 CYS O O -7.865 -5.898 2.710 1.00 . A A . 511 CYS O 1 1
18 13930 1 1 5 CYS SG S -8.911 -2.375 5.069 1.00 . A A . 511 CYS SG 1 1
18 13931 1 1 6 ASN C C -5.242 -4.286 0.749 1.00 . A A . 512 ASN C 1 1
18 13932 1 1 6 ASN CA C -6.586 -4.948 0.443 1.00 . A A . 512 ASN CA 1 1
18 13933 1 1 6 ASN CB C -6.838 -4.974 -1.070 1.00 . A A . 512 ASN CB 1 1
18 13934 1 1 6 ASN CG C -8.224 -5.491 -1.415 1.00 . A A . 512 ASN CG 1 1
18 13935 1 1 6 ASN H H -8.037 -3.446 0.803 1.00 . A A . 512 ASN H 1 1
18 13936 1 1 6 ASN HA H -6.543 -5.958 0.794 1.00 . A A . 512 ASN HA 1 1
18 13937 1 1 6 ASN HB2 H -6.734 -3.980 -1.472 1.00 . A A . 512 ASN HB2 1 1
18 13938 1 1 6 ASN HB3 H -6.110 -5.622 -1.535 1.00 . A A . 512 ASN HB3 1 1
18 13939 1 1 6 ASN HD21 H -9.056 -3.811 -0.746 1.00 . A A . 512 ASN HD21 1 1
18 13940 1 1 6 ASN HD22 H -10.150 -4.997 -1.359 1.00 . A A . 512 ASN HD22 1 1
18 13941 1 1 6 ASN N N -7.689 -4.293 1.142 1.00 . A A . 512 ASN N 1 1
18 13942 1 1 6 ASN ND2 N -9.246 -4.684 -1.147 1.00 . A A . 512 ASN ND2 1 1
18 13943 1 1 6 ASN O O -4.279 -4.965 1.104 1.00 . A A . 512 ASN O 1 1
18 13944 1 1 6 ASN OD1 O -8.373 -6.604 -1.919 1.00 . A A . 512 ASN OD1 1 1
18 13945 1 1 7 PRO C C -3.901 -1.508 2.196 1.00 . A A . 513 PRO C 1 1
18 13946 1 1 7 PRO CA C -3.926 -2.203 0.837 1.00 . A A . 513 PRO CA 1 1
18 13947 1 1 7 PRO CB C -3.979 -1.155 -0.278 1.00 . A A . 513 PRO CB 1 1
18 13948 1 1 7 PRO CD C -6.191 -2.050 0.156 1.00 . A A . 513 PRO CD 1 1
18 13949 1 1 7 PRO CG C -5.421 -1.098 -0.719 1.00 . A A . 513 PRO CG 1 1
18 13950 1 1 7 PRO HA H -3.046 -2.815 0.720 1.00 . A A . 513 PRO HA 1 1
18 13951 1 1 7 PRO HB2 H -3.646 -0.203 0.113 1.00 . A A . 513 PRO HB2 1 1
18 13952 1 1 7 PRO HB3 H -3.333 -1.461 -1.087 1.00 . A A . 513 PRO HB3 1 1
18 13953 1 1 7 PRO HD2 H -6.633 -1.529 0.993 1.00 . A A . 513 PRO HD2 1 1
18 13954 1 1 7 PRO HD3 H -6.941 -2.568 -0.413 1.00 . A A . 513 PRO HD3 1 1
18 13955 1 1 7 PRO HG2 H -5.800 -0.098 -0.603 1.00 . A A . 513 PRO HG2 1 1
18 13956 1 1 7 PRO HG3 H -5.494 -1.410 -1.751 1.00 . A A . 513 PRO HG3 1 1
18 13957 1 1 7 PRO N N -5.145 -2.955 0.600 1.00 . A A . 513 PRO N 1 1
18 13958 1 1 7 PRO O O -2.916 -0.879 2.550 1.00 . A A . 513 PRO O 1 1
18 13959 1 1 8 ASN C C -4.810 -2.078 5.335 1.00 . A A . 514 ASN C 1 1
18 13960 1 1 8 ASN CA C -5.024 -1.012 4.280 1.00 . A A . 514 ASN CA 1 1
18 13961 1 1 8 ASN CB C -6.367 -0.305 4.485 1.00 . A A . 514 ASN CB 1 1
18 13962 1 1 8 ASN CG C -6.328 1.151 4.056 1.00 . A A . 514 ASN CG 1 1
18 13963 1 1 8 ASN H H -5.729 -2.166 2.658 1.00 . A A . 514 ASN H 1 1
18 13964 1 1 8 ASN HA H -4.225 -0.288 4.342 1.00 . A A . 514 ASN HA 1 1
18 13965 1 1 8 ASN HB2 H -7.123 -0.810 3.904 1.00 . A A . 514 ASN HB2 1 1
18 13966 1 1 8 ASN HB3 H -6.634 -0.348 5.531 1.00 . A A . 514 ASN HB3 1 1
18 13967 1 1 8 ASN HD21 H -7.173 0.692 2.314 1.00 . A A . 514 ASN HD21 1 1
18 13968 1 1 8 ASN HD22 H -6.808 2.362 2.548 1.00 . A A . 514 ASN HD22 1 1
18 13969 1 1 8 ASN N N -4.971 -1.631 2.965 1.00 . A A . 514 ASN N 1 1
18 13970 1 1 8 ASN ND2 N -6.819 1.429 2.851 1.00 . A A . 514 ASN ND2 1 1
18 13971 1 1 8 ASN O O -5.715 -2.406 6.102 1.00 . A A . 514 ASN O 1 1
18 13972 1 1 8 ASN OD1 O -5.863 2.015 4.799 1.00 . A A . 514 ASN OD1 1 1
18 13973 1 1 9 LEU C C -1.951 -3.506 6.995 1.00 . A A . 515 LEU C 1 1
18 13974 1 1 9 LEU CA C -3.286 -3.712 6.275 1.00 . A A . 515 LEU CA 1 1
18 13975 1 1 9 LEU CB C -3.273 -5.082 5.568 1.00 . A A . 515 LEU CB 1 1
18 13976 1 1 9 LEU CD1 C -4.886 -4.575 3.708 1.00 . A A . 515 LEU CD1 1 1
18 13977 1 1 9 LEU CD2 C -2.418 -4.320 3.322 1.00 . A A . 515 LEU CD2 1 1
18 13978 1 1 9 LEU CG C -3.504 -5.099 4.052 1.00 . A A . 515 LEU CG 1 1
18 13979 1 1 9 LEU H H -2.941 -2.355 4.689 1.00 . A A . 515 LEU H 1 1
18 13980 1 1 9 LEU HA H -4.068 -3.729 7.020 1.00 . A A . 515 LEU HA 1 1
18 13981 1 1 9 LEU HB2 H -2.317 -5.544 5.754 1.00 . A A . 515 LEU HB2 1 1
18 13982 1 1 9 LEU HB3 H -4.040 -5.687 6.019 1.00 . A A . 515 LEU HB3 1 1
18 13983 1 1 9 LEU HD11 H -4.792 -3.701 3.089 1.00 . A A . 515 LEU HD11 1 1
18 13984 1 1 9 LEU HD12 H -5.414 -4.319 4.616 1.00 . A A . 515 LEU HD12 1 1
18 13985 1 1 9 LEU HD13 H -5.436 -5.335 3.176 1.00 . A A . 515 LEU HD13 1 1
18 13986 1 1 9 LEU HD21 H -1.749 -5.012 2.831 1.00 . A A . 515 LEU HD21 1 1
18 13987 1 1 9 LEU HD22 H -1.861 -3.726 4.028 1.00 . A A . 515 LEU HD22 1 1
18 13988 1 1 9 LEU HD23 H -2.869 -3.675 2.585 1.00 . A A . 515 LEU HD23 1 1
18 13989 1 1 9 LEU HG H -3.455 -6.125 3.712 1.00 . A A . 515 LEU HG 1 1
18 13990 1 1 9 LEU N N -3.609 -2.646 5.340 1.00 . A A . 515 LEU N 1 1
18 13991 1 1 9 LEU O O -1.737 -4.086 8.060 1.00 . A A . 515 LEU O 1 1
18 13992 1 1 10 HIS C C 1.201 -1.593 6.288 1.00 . A A . 516 HIS C 1 1
18 13993 1 1 10 HIS CA C 0.268 -2.526 7.075 1.00 . A A . 516 HIS CA 1 1
18 13994 1 1 10 HIS CB C 0.939 -3.894 7.264 1.00 . A A . 516 HIS CB 1 1
18 13995 1 1 10 HIS CD2 C 0.140 -4.674 4.931 1.00 . A A . 516 HIS CD2 1 1
18 13996 1 1 10 HIS CE1 C 0.201 -6.833 5.250 1.00 . A A . 516 HIS CE1 1 1
18 13997 1 1 10 HIS CG C 0.565 -4.880 6.197 1.00 . A A . 516 HIS CG 1 1
18 13998 1 1 10 HIS H H -1.223 -2.285 5.569 1.00 . A A . 516 HIS H 1 1
18 13999 1 1 10 HIS HA H 0.089 -2.094 8.047 1.00 . A A . 516 HIS HA 1 1
18 14000 1 1 10 HIS HB2 H 2.011 -3.770 7.244 1.00 . A A . 516 HIS HB2 1 1
18 14001 1 1 10 HIS HB3 H 0.645 -4.306 8.219 1.00 . A A . 516 HIS HB3 1 1
18 14002 1 1 10 HIS HD1 H 0.860 -6.717 7.187 1.00 . A A . 516 HIS HD1 1 1
18 14003 1 1 10 HIS HD2 H 0.019 -3.714 4.447 1.00 . A A . 516 HIS HD2 1 1
18 14004 1 1 10 HIS HE1 H 0.137 -7.891 5.079 1.00 . A A . 516 HIS HE1 1 1
18 14005 1 1 10 HIS HE2 H -0.230 -6.063 3.410 1.00 . A A . 516 HIS HE2 1 1
18 14006 1 1 10 HIS N N -1.035 -2.716 6.427 1.00 . A A . 516 HIS N 1 1
18 14007 1 1 10 HIS ND1 N 0.593 -6.247 6.369 1.00 . A A . 516 HIS ND1 1 1
18 14008 1 1 10 HIS NE2 N -0.081 -5.901 4.364 1.00 . A A . 516 HIS NE2 1 1
18 14009 1 1 10 HIS O O 1.315 -0.410 6.603 1.00 . A A . 516 HIS O 1 1
18 14010 1 1 11 TYR C C 2.200 -0.235 3.700 1.00 . A A . 517 TYR C 1 1
18 14011 1 1 11 TYR CA C 2.846 -1.377 4.476 1.00 . A A . 517 TYR CA 1 1
18 14012 1 1 11 TYR CB C 3.568 -2.278 3.474 1.00 . A A . 517 TYR CB 1 1
18 14013 1 1 11 TYR CD1 C 2.790 -4.654 3.776 1.00 . A A . 517 TYR CD1 1 1
18 14014 1 1 11 TYR CD2 C 4.994 -4.097 4.486 1.00 . A A . 517 TYR CD2 1 1
18 14015 1 1 11 TYR CE1 C 2.989 -5.962 4.167 1.00 . A A . 517 TYR CE1 1 1
18 14016 1 1 11 TYR CE2 C 5.200 -5.404 4.886 1.00 . A A . 517 TYR CE2 1 1
18 14017 1 1 11 TYR CG C 3.785 -3.702 3.929 1.00 . A A . 517 TYR CG 1 1
18 14018 1 1 11 TYR CZ C 4.195 -6.333 4.723 1.00 . A A . 517 TYR CZ 1 1
18 14019 1 1 11 TYR H H 1.775 -3.090 5.103 1.00 . A A . 517 TYR H 1 1
18 14020 1 1 11 TYR HA H 3.573 -0.969 5.145 1.00 . A A . 517 TYR HA 1 1
18 14021 1 1 11 TYR HB2 H 2.988 -2.312 2.564 1.00 . A A . 517 TYR HB2 1 1
18 14022 1 1 11 TYR HB3 H 4.533 -1.848 3.258 1.00 . A A . 517 TYR HB3 1 1
18 14023 1 1 11 TYR HD1 H 1.839 -4.354 3.352 1.00 . A A . 517 TYR HD1 1 1
18 14024 1 1 11 TYR HD2 H 5.778 -3.365 4.612 1.00 . A A . 517 TYR HD2 1 1
18 14025 1 1 11 TYR HE1 H 2.201 -6.689 4.036 1.00 . A A . 517 TYR HE1 1 1
18 14026 1 1 11 TYR HE2 H 6.146 -5.693 5.321 1.00 . A A . 517 TYR HE2 1 1
18 14027 1 1 11 TYR HH H 4.887 -7.651 5.940 1.00 . A A . 517 TYR HH 1 1
18 14028 1 1 11 TYR N N 1.891 -2.143 5.287 1.00 . A A . 517 TYR N 1 1
18 14029 1 1 11 TYR O O 2.846 0.385 2.856 1.00 . A A . 517 TYR O 1 1
18 14030 1 1 11 TYR OH O 4.397 -7.636 5.115 1.00 . A A . 517 TYR OH 1 1
18 14031 1 1 12 TRP C C -0.583 1.899 4.250 1.00 . A A . 518 TRP C 1 1
18 14032 1 1 12 TRP CA C 0.226 1.079 3.262 1.00 . A A . 518 TRP CA 1 1
18 14033 1 1 12 TRP CB C -0.712 0.485 2.200 1.00 . A A . 518 TRP CB 1 1
18 14034 1 1 12 TRP CD1 C 0.121 -1.934 2.458 1.00 . A A . 518 TRP CD1 1 1
18 14035 1 1 12 TRP CD2 C -0.520 -1.383 0.389 1.00 . A A . 518 TRP CD2 1 1
18 14036 1 1 12 TRP CE2 C -0.085 -2.719 0.384 1.00 . A A . 518 TRP CE2 1 1
18 14037 1 1 12 TRP CE3 C -0.977 -0.819 -0.805 1.00 . A A . 518 TRP CE3 1 1
18 14038 1 1 12 TRP CG C -0.366 -0.893 1.725 1.00 . A A . 518 TRP CG 1 1
18 14039 1 1 12 TRP CH2 C -0.551 -2.926 -1.921 1.00 . A A . 518 TRP CH2 1 1
18 14040 1 1 12 TRP CZ2 C -0.096 -3.502 -0.767 1.00 . A A . 518 TRP CZ2 1 1
18 14041 1 1 12 TRP CZ3 C -0.989 -1.596 -1.948 1.00 . A A . 518 TRP CZ3 1 1
18 14042 1 1 12 TRP H H 0.463 -0.498 4.627 1.00 . A A . 518 TRP H 1 1
18 14043 1 1 12 TRP HA H 0.951 1.718 2.781 1.00 . A A . 518 TRP HA 1 1
18 14044 1 1 12 TRP HB2 H -1.704 0.444 2.604 1.00 . A A . 518 TRP HB2 1 1
18 14045 1 1 12 TRP HB3 H -0.715 1.122 1.342 1.00 . A A . 518 TRP HB3 1 1
18 14046 1 1 12 TRP HD1 H 0.342 -1.891 3.511 1.00 . A A . 518 TRP HD1 1 1
18 14047 1 1 12 TRP HE1 H 0.661 -3.875 1.959 1.00 . A A . 518 TRP HE1 1 1
18 14048 1 1 12 TRP HE3 H -1.318 0.205 -0.844 1.00 . A A . 518 TRP HE3 1 1
18 14049 1 1 12 TRP HH2 H -0.578 -3.497 -2.837 1.00 . A A . 518 TRP HH2 1 1
18 14050 1 1 12 TRP HZ2 H 0.237 -4.529 -0.762 1.00 . A A . 518 TRP HZ2 1 1
18 14051 1 1 12 TRP HZ3 H -1.340 -1.177 -2.879 1.00 . A A . 518 TRP HZ3 1 1
18 14052 1 1 12 TRP N N 0.937 0.031 3.962 1.00 . A A . 518 TRP N 1 1
18 14053 1 1 12 TRP NE1 N 0.308 -3.023 1.660 1.00 . A A . 518 TRP NE1 1 1
18 14054 1 1 12 TRP O O -0.665 3.124 4.151 1.00 . A A . 518 TRP O 1 1
18 14055 1 1 13 THR C C -1.152 2.449 7.338 1.00 . A A . 519 THR C 1 1
18 14056 1 1 13 THR CA C -2.002 1.841 6.223 1.00 . A A . 519 THR CA 1 1
18 14057 1 1 13 THR CB C -2.988 0.835 6.819 1.00 . A A . 519 THR CB 1 1
18 14058 1 1 13 THR CG2 C -2.314 -0.380 7.417 1.00 . A A . 519 THR CG2 1 1
18 14059 1 1 13 THR H H -1.073 0.222 5.208 1.00 . A A . 519 THR H 1 1
18 14060 1 1 13 THR HA H -2.562 2.632 5.747 1.00 . A A . 519 THR HA 1 1
18 14061 1 1 13 THR HB H -3.652 0.494 6.040 1.00 . A A . 519 THR HB 1 1
18 14062 1 1 13 THR HG1 H -4.124 2.270 7.515 1.00 . A A . 519 THR HG1 1 1
18 14063 1 1 13 THR HG21 H -2.892 -1.262 7.183 1.00 . A A . 519 THR HG21 1 1
18 14064 1 1 13 THR HG22 H -2.251 -0.266 8.489 1.00 . A A . 519 THR HG22 1 1
18 14065 1 1 13 THR HG23 H -1.321 -0.482 7.007 1.00 . A A . 519 THR HG23 1 1
18 14066 1 1 13 THR N N -1.183 1.201 5.201 1.00 . A A . 519 THR N 1 1
18 14067 1 1 13 THR O O -1.656 3.215 8.159 1.00 . A A . 519 THR O 1 1
18 14068 1 1 13 THR OG1 O -3.766 1.439 7.836 1.00 . A A . 519 THR OG1 1 1
18 14069 1 1 14 THR C C 1.824 3.827 7.897 1.00 . A A . 520 THR C 1 1
18 14070 1 1 14 THR CA C 1.023 2.631 8.408 1.00 . A A . 520 THR CA 1 1
18 14071 1 1 14 THR CB C 1.954 1.518 8.938 1.00 . A A . 520 THR CB 1 1
18 14072 1 1 14 THR CG2 C 3.427 1.690 8.594 1.00 . A A . 520 THR CG2 1 1
18 14073 1 1 14 THR H H 0.491 1.488 6.703 1.00 . A A . 520 THR H 1 1
18 14074 1 1 14 THR HA H 0.399 2.970 9.224 1.00 . A A . 520 THR HA 1 1
18 14075 1 1 14 THR HB H 1.630 0.574 8.525 1.00 . A A . 520 THR HB 1 1
18 14076 1 1 14 THR HG1 H 2.263 2.206 10.745 1.00 . A A . 520 THR HG1 1 1
18 14077 1 1 14 THR HG21 H 3.725 2.715 8.764 1.00 . A A . 520 THR HG21 1 1
18 14078 1 1 14 THR HG22 H 3.587 1.439 7.555 1.00 . A A . 520 THR HG22 1 1
18 14079 1 1 14 THR HG23 H 4.020 1.037 9.215 1.00 . A A . 520 THR HG23 1 1
18 14080 1 1 14 THR N N 0.135 2.106 7.376 1.00 . A A . 520 THR N 1 1
18 14081 1 1 14 THR O O 1.704 4.934 8.422 1.00 . A A . 520 THR O 1 1
18 14082 1 1 14 THR OG1 O 1.863 1.428 10.348 1.00 . A A . 520 THR OG1 1 1
18 14083 1 1 15 GLN C C 2.865 5.208 5.037 1.00 . A A . 521 GLN C 1 1
18 14084 1 1 15 GLN CA C 3.474 4.656 6.323 1.00 . A A . 521 GLN CA 1 1
18 14085 1 1 15 GLN CB C 4.899 4.147 6.080 1.00 . A A . 521 GLN CB 1 1
18 14086 1 1 15 GLN CD C 6.375 3.055 4.341 1.00 . A A . 521 GLN CD 1 1
18 14087 1 1 15 GLN CG C 5.001 3.095 4.988 1.00 . A A . 521 GLN CG 1 1
18 14088 1 1 15 GLN H H 2.711 2.695 6.506 1.00 . A A . 521 GLN H 1 1
18 14089 1 1 15 GLN HA H 3.513 5.454 7.050 1.00 . A A . 521 GLN HA 1 1
18 14090 1 1 15 GLN HB2 H 5.527 4.981 5.805 1.00 . A A . 521 GLN HB2 1 1
18 14091 1 1 15 GLN HB3 H 5.274 3.716 6.997 1.00 . A A . 521 GLN HB3 1 1
18 14092 1 1 15 GLN HE21 H 6.318 5.019 3.983 1.00 . A A . 521 GLN HE21 1 1
18 14093 1 1 15 GLN HE22 H 7.746 4.201 3.463 1.00 . A A . 521 GLN HE22 1 1
18 14094 1 1 15 GLN HG2 H 4.796 2.127 5.420 1.00 . A A . 521 GLN HG2 1 1
18 14095 1 1 15 GLN HG3 H 4.267 3.309 4.231 1.00 . A A . 521 GLN HG3 1 1
18 14096 1 1 15 GLN N N 2.650 3.598 6.883 1.00 . A A . 521 GLN N 1 1
18 14097 1 1 15 GLN NE2 N 6.862 4.209 3.883 1.00 . A A . 521 GLN NE2 1 1
18 14098 1 1 15 GLN O O 1.686 4.998 4.753 1.00 . A A . 521 GLN O 1 1
18 14099 1 1 15 GLN OE1 O 6.997 1.997 4.252 1.00 . A A . 521 GLN OE1 1 1
18 14100 1 1 16 ASP C C 3.720 5.731 1.818 1.00 . A A . 522 ASP C 1 1
18 14101 1 1 16 ASP CA C 3.235 6.526 3.022 1.00 . A A . 522 ASP CA 1 1
18 14102 1 1 16 ASP CB C 3.752 7.952 2.927 1.00 . A A . 522 ASP CB 1 1
18 14103 1 1 16 ASP CG C 2.811 8.957 3.562 1.00 . A A . 522 ASP CG 1 1
18 14104 1 1 16 ASP H H 4.604 6.055 4.567 1.00 . A A . 522 ASP H 1 1
18 14105 1 1 16 ASP HA H 2.163 6.539 3.018 1.00 . A A . 522 ASP HA 1 1
18 14106 1 1 16 ASP HB2 H 4.704 8.008 3.429 1.00 . A A . 522 ASP HB2 1 1
18 14107 1 1 16 ASP HB3 H 3.880 8.209 1.888 1.00 . A A . 522 ASP HB3 1 1
18 14108 1 1 16 ASP N N 3.679 5.922 4.274 1.00 . A A . 522 ASP N 1 1
18 14109 1 1 16 ASP O O 3.996 6.297 0.761 1.00 . A A . 522 ASP O 1 1
18 14110 1 1 16 ASP OD1 O 1.586 8.717 3.544 1.00 . A A . 522 ASP OD1 1 1
18 14111 1 1 16 ASP OD2 O 3.300 9.984 4.077 1.00 . A A . 522 ASP OD2 1 1
18 14112 1 1 17 GLU C C 5.460 4.168 0.196 1.00 . A A . 523 GLU C 1 1
18 14113 1 1 17 GLU CA C 4.296 3.535 0.928 1.00 . A A . 523 GLU CA 1 1
18 14114 1 1 17 GLU CB C 3.167 3.223 -0.044 1.00 . A A . 523 GLU CB 1 1
18 14115 1 1 17 GLU CD C 0.762 2.511 0.156 1.00 . A A . 523 GLU CD 1 1
18 14116 1 1 17 GLU CG C 2.203 2.195 0.496 1.00 . A A . 523 GLU CG 1 1
18 14117 1 1 17 GLU H H 3.601 4.051 2.862 1.00 . A A . 523 GLU H 1 1
18 14118 1 1 17 GLU HA H 4.631 2.617 1.386 1.00 . A A . 523 GLU HA 1 1
18 14119 1 1 17 GLU HB2 H 2.619 4.130 -0.250 1.00 . A A . 523 GLU HB2 1 1
18 14120 1 1 17 GLU HB3 H 3.587 2.847 -0.961 1.00 . A A . 523 GLU HB3 1 1
18 14121 1 1 17 GLU HG2 H 2.456 1.232 0.082 1.00 . A A . 523 GLU HG2 1 1
18 14122 1 1 17 GLU HG3 H 2.311 2.163 1.570 1.00 . A A . 523 GLU HG3 1 1
18 14123 1 1 17 GLU N N 3.829 4.423 1.993 1.00 . A A . 523 GLU N 1 1
18 14124 1 1 17 GLU O O 5.298 4.770 -0.866 1.00 . A A . 523 GLU O 1 1
18 14125 1 1 17 GLU OE1 O 0.331 2.184 -0.970 1.00 . A A . 523 GLU OE1 1 1
18 14126 1 1 17 GLU OE2 O 0.062 3.089 1.014 1.00 . A A . 523 GLU OE2 1 1
18 14127 1 1 18 GLY C C 8.023 6.063 0.798 1.00 . A A . 524 GLY C 1 1
18 14128 1 1 18 GLY CA C 7.804 4.676 0.235 1.00 . A A . 524 GLY CA 1 1
18 14129 1 1 18 GLY H H 6.678 3.605 1.665 1.00 . A A . 524 GLY H 1 1
18 14130 1 1 18 GLY HA2 H 8.663 4.063 0.457 1.00 . A A . 524 GLY HA2 1 1
18 14131 1 1 18 GLY HA3 H 7.682 4.749 -0.834 1.00 . A A . 524 GLY HA3 1 1
18 14132 1 1 18 GLY N N 6.626 4.069 0.804 1.00 . A A . 524 GLY N 1 1
18 14133 1 1 18 GLY O O 9.104 6.630 0.650 1.00 . A A . 524 GLY O 1 1
18 14134 1 1 19 ALA C C 7.931 8.914 1.398 1.00 . A A . 525 ALA C 1 1
18 14135 1 1 19 ALA CA C 6.990 7.934 2.067 1.00 . A A . 525 ALA CA 1 1
18 14136 1 1 19 ALA CB C 7.326 7.823 3.545 1.00 . A A . 525 ALA CB 1 1
18 14137 1 1 19 ALA H H 6.143 6.076 1.517 1.00 . A A . 525 ALA H 1 1
18 14138 1 1 19 ALA HA H 6.013 8.325 1.987 1.00 . A A . 525 ALA HA 1 1
18 14139 1 1 19 ALA HB1 H 8.279 8.303 3.731 1.00 . A A . 525 ALA HB1 1 1
18 14140 1 1 19 ALA HB2 H 7.389 6.782 3.821 1.00 . A A . 525 ALA HB2 1 1
18 14141 1 1 19 ALA HB3 H 6.557 8.308 4.128 1.00 . A A . 525 ALA HB3 1 1
18 14142 1 1 19 ALA N N 6.974 6.602 1.447 1.00 . A A . 525 ALA N 1 1
18 14143 1 1 19 ALA O O 8.456 9.814 2.054 1.00 . A A . 525 ALA O 1 1
18 14144 1 1 20 ALA C C 10.333 9.889 0.156 1.00 . A A . 526 ALA C 1 1
18 14145 1 1 20 ALA CA C 9.062 9.598 -0.636 1.00 . A A . 526 ALA CA 1 1
18 14146 1 1 20 ALA CB C 8.366 10.889 -1.040 1.00 . A A . 526 ALA CB 1 1
18 14147 1 1 20 ALA H H 7.714 8.000 -0.361 1.00 . A A . 526 ALA H 1 1
18 14148 1 1 20 ALA HA H 9.337 9.066 -1.525 1.00 . A A . 526 ALA HA 1 1
18 14149 1 1 20 ALA HB1 H 7.297 10.733 -1.055 1.00 . A A . 526 ALA HB1 1 1
18 14150 1 1 20 ALA HB2 H 8.701 11.184 -2.023 1.00 . A A . 526 ALA HB2 1 1
18 14151 1 1 20 ALA HB3 H 8.608 11.665 -0.329 1.00 . A A . 526 ALA HB3 1 1
18 14152 1 1 20 ALA N N 8.157 8.737 0.106 1.00 . A A . 526 ALA N 1 1
18 14153 1 1 20 ALA O O 11.082 10.811 -0.166 1.00 . A A . 526 ALA O 1 1
18 14154 1 1 21 ILE C C 13.009 9.134 1.177 1.00 . A A . 527 ILE C 1 1
18 14155 1 1 21 ILE CA C 11.752 9.245 2.022 1.00 . A A . 527 ILE CA 1 1
18 14156 1 1 21 ILE CB C 11.801 8.181 3.132 1.00 . A A . 527 ILE CB 1 1
18 14157 1 1 21 ILE CD1 C 9.903 6.454 3.114 1.00 . A A . 527 ILE CD1 1 1
18 14158 1 1 21 ILE CG1 C 11.273 6.830 2.611 1.00 . A A . 527 ILE CG1 1 1
18 14159 1 1 21 ILE CG2 C 11.032 8.657 4.357 1.00 . A A . 527 ILE CG2 1 1
18 14160 1 1 21 ILE H H 9.942 8.363 1.397 1.00 . A A . 527 ILE H 1 1
18 14161 1 1 21 ILE HA H 11.716 10.222 2.482 1.00 . A A . 527 ILE HA 1 1
18 14162 1 1 21 ILE HB H 12.827 8.060 3.416 1.00 . A A . 527 ILE HB 1 1
18 14163 1 1 21 ILE HD11 H 9.179 7.098 2.650 1.00 . A A . 527 ILE HD11 1 1
18 14164 1 1 21 ILE HD12 H 9.861 6.570 4.186 1.00 . A A . 527 ILE HD12 1 1
18 14165 1 1 21 ILE HD13 H 9.694 5.428 2.852 1.00 . A A . 527 ILE HD13 1 1
18 14166 1 1 21 ILE HG12 H 11.208 6.872 1.535 1.00 . A A . 527 ILE HG12 1 1
18 14167 1 1 21 ILE HG13 H 11.958 6.047 2.895 1.00 . A A . 527 ILE HG13 1 1
18 14168 1 1 21 ILE HG21 H 10.091 9.085 4.048 1.00 . A A . 527 ILE HG21 1 1
18 14169 1 1 21 ILE HG22 H 11.613 9.403 4.880 1.00 . A A . 527 ILE HG22 1 1
18 14170 1 1 21 ILE HG23 H 10.848 7.820 5.015 1.00 . A A . 527 ILE HG23 1 1
18 14171 1 1 21 ILE N N 10.574 9.086 1.191 1.00 . A A . 527 ILE N 1 1
18 14172 1 1 21 ILE O O 14.002 9.819 1.419 1.00 . A A . 527 ILE O 1 1
18 14173 1 1 22 GLY C C 13.888 6.942 -1.694 1.00 . A A . 528 GLY C 1 1
18 14174 1 1 22 GLY CA C 14.085 8.073 -0.704 1.00 . A A . 528 GLY CA 1 1
18 14175 1 1 22 GLY H H 12.119 7.752 0.042 1.00 . A A . 528 GLY H 1 1
18 14176 1 1 22 GLY HA2 H 14.255 8.987 -1.253 1.00 . A A . 528 GLY HA2 1 1
18 14177 1 1 22 GLY HA3 H 14.957 7.862 -0.102 1.00 . A A . 528 GLY HA3 1 1
18 14178 1 1 22 GLY N N 12.947 8.264 0.178 1.00 . A A . 528 GLY N 1 1
18 14179 1 1 22 GLY O O 14.298 7.044 -2.850 1.00 . A A . 528 GLY O 1 1
18 14180 1 1 23 LEU C C 14.283 3.940 -2.451 1.00 . A A . 529 LEU C 1 1
18 14181 1 1 23 LEU CA C 13.011 4.696 -2.090 1.00 . A A . 529 LEU CA 1 1
18 14182 1 1 23 LEU CB C 12.268 5.115 -3.359 1.00 . A A . 529 LEU CB 1 1
18 14183 1 1 23 LEU CD1 C 10.642 4.418 -5.128 1.00 . A A . 529 LEU CD1 1 1
18 14184 1 1 23 LEU CD2 C 11.183 2.864 -3.246 1.00 . A A . 529 LEU CD2 1 1
18 14185 1 1 23 LEU CG C 11.000 4.316 -3.656 1.00 . A A . 529 LEU CG 1 1
18 14186 1 1 23 LEU H H 12.957 5.837 -0.318 1.00 . A A . 529 LEU H 1 1
18 14187 1 1 23 LEU HA H 12.390 4.027 -1.535 1.00 . A A . 529 LEU HA 1 1
18 14188 1 1 23 LEU HB2 H 11.998 6.158 -3.266 1.00 . A A . 529 LEU HB2 1 1
18 14189 1 1 23 LEU HB3 H 12.938 5.008 -4.199 1.00 . A A . 529 LEU HB3 1 1
18 14190 1 1 23 LEU HD11 H 9.905 5.195 -5.266 1.00 . A A . 529 LEU HD11 1 1
18 14191 1 1 23 LEU HD12 H 10.240 3.475 -5.468 1.00 . A A . 529 LEU HD12 1 1
18 14192 1 1 23 LEU HD13 H 11.528 4.657 -5.696 1.00 . A A . 529 LEU HD13 1 1
18 14193 1 1 23 LEU HD21 H 11.122 2.790 -2.168 1.00 . A A . 529 LEU HD21 1 1
18 14194 1 1 23 LEU HD22 H 12.152 2.519 -3.574 1.00 . A A . 529 LEU HD22 1 1
18 14195 1 1 23 LEU HD23 H 10.409 2.260 -3.695 1.00 . A A . 529 LEU HD23 1 1
18 14196 1 1 23 LEU HG H 10.182 4.725 -3.081 1.00 . A A . 529 LEU HG 1 1
18 14197 1 1 23 LEU N N 13.263 5.858 -1.243 1.00 . A A . 529 LEU N 1 1
18 14198 1 1 23 LEU O O 14.320 2.711 -2.388 1.00 . A A . 529 LEU O 1 1
18 14199 1 1 24 ALA C C 17.388 3.570 -2.041 1.00 . A A . 530 ALA C 1 1
18 14200 1 1 24 ALA CA C 16.566 4.032 -3.244 1.00 . A A . 530 ALA CA 1 1
18 14201 1 1 24 ALA CB C 17.381 4.976 -4.114 1.00 . A A . 530 ALA CB 1 1
18 14202 1 1 24 ALA H H 15.222 5.628 -2.895 1.00 . A A . 530 ALA H 1 1
18 14203 1 1 24 ALA HA H 16.308 3.170 -3.836 1.00 . A A . 530 ALA HA 1 1
18 14204 1 1 24 ALA HB1 H 17.142 5.998 -3.859 1.00 . A A . 530 ALA HB1 1 1
18 14205 1 1 24 ALA HB2 H 17.147 4.801 -5.154 1.00 . A A . 530 ALA HB2 1 1
18 14206 1 1 24 ALA HB3 H 18.434 4.800 -3.947 1.00 . A A . 530 ALA HB3 1 1
18 14207 1 1 24 ALA N N 15.312 4.661 -2.849 1.00 . A A . 530 ALA N 1 1
18 14208 1 1 24 ALA O O 18.261 2.712 -2.172 1.00 . A A . 530 ALA O 1 1
18 14209 1 1 25 TRP C C 17.982 2.274 0.481 1.00 . A A . 531 TRP C 1 1
18 14210 1 1 25 TRP CA C 17.804 3.785 0.361 1.00 . A A . 531 TRP CA 1 1
18 14211 1 1 25 TRP CB C 17.036 4.317 1.579 1.00 . A A . 531 TRP CB 1 1
18 14212 1 1 25 TRP CD1 C 14.703 4.374 0.579 1.00 . A A . 531 TRP CD1 1 1
18 14213 1 1 25 TRP CD2 C 14.818 3.291 2.526 1.00 . A A . 531 TRP CD2 1 1
18 14214 1 1 25 TRP CE2 C 13.488 3.256 2.069 1.00 . A A . 531 TRP CE2 1 1
18 14215 1 1 25 TRP CE3 C 15.131 2.672 3.739 1.00 . A A . 531 TRP CE3 1 1
18 14216 1 1 25 TRP CG C 15.577 4.009 1.547 1.00 . A A . 531 TRP CG 1 1
18 14217 1 1 25 TRP CH2 C 12.805 2.029 3.967 1.00 . A A . 531 TRP CH2 1 1
18 14218 1 1 25 TRP CZ2 C 12.471 2.626 2.781 1.00 . A A . 531 TRP CZ2 1 1
18 14219 1 1 25 TRP CZ3 C 14.120 2.048 4.448 1.00 . A A . 531 TRP CZ3 1 1
18 14220 1 1 25 TRP H H 16.399 4.806 -0.840 1.00 . A A . 531 TRP H 1 1
18 14221 1 1 25 TRP HA H 18.778 4.249 0.330 1.00 . A A . 531 TRP HA 1 1
18 14222 1 1 25 TRP HB2 H 17.444 3.885 2.475 1.00 . A A . 531 TRP HB2 1 1
18 14223 1 1 25 TRP HB3 H 17.140 5.390 1.617 1.00 . A A . 531 TRP HB3 1 1
18 14224 1 1 25 TRP HD1 H 14.974 4.936 -0.298 1.00 . A A . 531 TRP HD1 1 1
18 14225 1 1 25 TRP HE1 H 12.666 4.065 0.318 1.00 . A A . 531 TRP HE1 1 1
18 14226 1 1 25 TRP HE3 H 16.139 2.677 4.127 1.00 . A A . 531 TRP HE3 1 1
18 14227 1 1 25 TRP HH2 H 12.047 1.530 4.553 1.00 . A A . 531 TRP HH2 1 1
18 14228 1 1 25 TRP HZ2 H 11.452 2.603 2.424 1.00 . A A . 531 TRP HZ2 1 1
18 14229 1 1 25 TRP HZ3 H 14.342 1.566 5.388 1.00 . A A . 531 TRP HZ3 1 1
18 14230 1 1 25 TRP N N 17.100 4.136 -0.874 1.00 . A A . 531 TRP N 1 1
18 14231 1 1 25 TRP NE1 N 13.452 3.925 0.875 1.00 . A A . 531 TRP NE1 1 1
18 14232 1 1 25 TRP O O 18.942 1.797 1.086 1.00 . A A . 531 TRP O 1 1
18 14233 1 1 26 ILE C C 17.523 -0.500 -1.399 1.00 . A A . 532 ILE C 1 1
18 14234 1 1 26 ILE CA C 17.085 0.081 -0.056 1.00 . A A . 532 ILE CA 1 1
18 14235 1 1 26 ILE CB C 15.701 -0.472 0.306 1.00 . A A . 532 ILE CB 1 1
18 14236 1 1 26 ILE CD1 C 13.413 0.582 -0.231 1.00 . A A . 532 ILE CD1 1 1
18 14237 1 1 26 ILE CG1 C 14.676 -0.066 -0.767 1.00 . A A . 532 ILE CG1 1 1
18 14238 1 1 26 ILE CG2 C 15.301 0.024 1.686 1.00 . A A . 532 ILE CG2 1 1
18 14239 1 1 26 ILE H H 16.301 1.967 -0.557 1.00 . A A . 532 ILE H 1 1
18 14240 1 1 26 ILE HA H 17.786 -0.220 0.708 1.00 . A A . 532 ILE HA 1 1
18 14241 1 1 26 ILE HB H 15.767 -1.543 0.340 1.00 . A A . 532 ILE HB 1 1
18 14242 1 1 26 ILE HD11 H 12.856 1.011 -1.050 1.00 . A A . 532 ILE HD11 1 1
18 14243 1 1 26 ILE HD12 H 13.675 1.361 0.470 1.00 . A A . 532 ILE HD12 1 1
18 14244 1 1 26 ILE HD13 H 12.808 -0.162 0.265 1.00 . A A . 532 ILE HD13 1 1
18 14245 1 1 26 ILE HG12 H 15.138 0.635 -1.445 1.00 . A A . 532 ILE HG12 1 1
18 14246 1 1 26 ILE HG13 H 14.390 -0.947 -1.317 1.00 . A A . 532 ILE HG13 1 1
18 14247 1 1 26 ILE HG21 H 14.290 -0.285 1.903 1.00 . A A . 532 ILE HG21 1 1
18 14248 1 1 26 ILE HG22 H 15.363 1.103 1.708 1.00 . A A . 532 ILE HG22 1 1
18 14249 1 1 26 ILE HG23 H 15.972 -0.391 2.426 1.00 . A A . 532 ILE HG23 1 1
18 14250 1 1 26 ILE N N 17.046 1.530 -0.096 1.00 . A A . 532 ILE N 1 1
18 14251 1 1 26 ILE O O 17.396 0.152 -2.435 1.00 . A A . 532 ILE O 1 1
18 14252 1 1 27 PRO C C 17.350 -2.673 -3.595 1.00 . A A . 533 PRO C 1 1
18 14253 1 1 27 PRO CA C 18.496 -2.398 -2.627 1.00 . A A . 533 PRO CA 1 1
18 14254 1 1 27 PRO CB C 19.105 -3.713 -2.129 1.00 . A A . 533 PRO CB 1 1
18 14255 1 1 27 PRO CD C 18.233 -2.590 -0.211 1.00 . A A . 533 PRO CD 1 1
18 14256 1 1 27 PRO CG C 18.471 -3.951 -0.802 1.00 . A A . 533 PRO CG 1 1
18 14257 1 1 27 PRO HA H 19.255 -1.816 -3.129 1.00 . A A . 533 PRO HA 1 1
18 14258 1 1 27 PRO HB2 H 18.872 -4.506 -2.826 1.00 . A A . 533 PRO HB2 1 1
18 14259 1 1 27 PRO HB3 H 20.175 -3.607 -2.041 1.00 . A A . 533 PRO HB3 1 1
18 14260 1 1 27 PRO HD2 H 17.348 -2.597 0.406 1.00 . A A . 533 PRO HD2 1 1
18 14261 1 1 27 PRO HD3 H 19.092 -2.270 0.359 1.00 . A A . 533 PRO HD3 1 1
18 14262 1 1 27 PRO HG2 H 17.536 -4.474 -0.930 1.00 . A A . 533 PRO HG2 1 1
18 14263 1 1 27 PRO HG3 H 19.139 -4.520 -0.173 1.00 . A A . 533 PRO HG3 1 1
18 14264 1 1 27 PRO N N 18.043 -1.737 -1.400 1.00 . A A . 533 PRO N 1 1
18 14265 1 1 27 PRO O O 17.480 -2.453 -4.800 1.00 . A A . 533 PRO O 1 1
18 14266 1 1 28 TYR C C 13.766 -3.606 -3.122 1.00 . A A . 534 TYR C 1 1
18 14267 1 1 28 TYR CA C 15.075 -3.476 -3.913 1.00 . A A . 534 TYR CA 1 1
18 14268 1 1 28 TYR CB C 15.332 -4.768 -4.691 1.00 . A A . 534 TYR CB 1 1
18 14269 1 1 28 TYR CD1 C 14.450 -6.698 -3.322 1.00 . A A . 534 TYR CD1 1 1
18 14270 1 1 28 TYR CD2 C 16.811 -6.401 -3.458 1.00 . A A . 534 TYR CD2 1 1
18 14271 1 1 28 TYR CE1 C 14.631 -7.804 -2.514 1.00 . A A . 534 TYR CE1 1 1
18 14272 1 1 28 TYR CE2 C 17.001 -7.506 -2.651 1.00 . A A . 534 TYR CE2 1 1
18 14273 1 1 28 TYR CG C 15.535 -5.978 -3.807 1.00 . A A . 534 TYR CG 1 1
18 14274 1 1 28 TYR CZ C 15.908 -8.205 -2.181 1.00 . A A . 534 TYR CZ 1 1
18 14275 1 1 28 TYR H H 16.188 -3.332 -2.107 1.00 . A A . 534 TYR H 1 1
18 14276 1 1 28 TYR HA H 14.967 -2.670 -4.621 1.00 . A A . 534 TYR HA 1 1
18 14277 1 1 28 TYR HB2 H 14.488 -4.966 -5.334 1.00 . A A . 534 TYR HB2 1 1
18 14278 1 1 28 TYR HB3 H 16.218 -4.645 -5.296 1.00 . A A . 534 TYR HB3 1 1
18 14279 1 1 28 TYR HD1 H 13.451 -6.382 -3.584 1.00 . A A . 534 TYR HD1 1 1
18 14280 1 1 28 TYR HD2 H 17.666 -5.852 -3.827 1.00 . A A . 534 TYR HD2 1 1
18 14281 1 1 28 TYR HE1 H 13.775 -8.351 -2.146 1.00 . A A . 534 TYR HE1 1 1
18 14282 1 1 28 TYR HE2 H 18.001 -7.819 -2.390 1.00 . A A . 534 TYR HE2 1 1
18 14283 1 1 28 TYR HH H 16.825 -9.829 -1.713 1.00 . A A . 534 TYR HH 1 1
18 14284 1 1 28 TYR N N 16.231 -3.166 -3.069 1.00 . A A . 534 TYR N 1 1
18 14285 1 1 28 TYR O O 12.741 -3.985 -3.690 1.00 . A A . 534 TYR O 1 1
18 14286 1 1 28 TYR OH O 16.093 -9.306 -1.377 1.00 . A A . 534 TYR OH 1 1
18 14287 1 1 29 PHE C C 11.510 -2.419 -1.489 1.00 . A A . 535 PHE C 1 1
18 14288 1 1 29 PHE CA C 12.575 -3.403 -1.011 1.00 . A A . 535 PHE CA 1 1
18 14289 1 1 29 PHE CB C 12.883 -3.142 0.468 1.00 . A A . 535 PHE CB 1 1
18 14290 1 1 29 PHE CD1 C 14.757 -4.821 0.347 1.00 . A A . 535 PHE CD1 1 1
18 14291 1 1 29 PHE CD2 C 14.872 -3.099 1.994 1.00 . A A . 535 PHE CD2 1 1
18 14292 1 1 29 PHE CE1 C 15.965 -5.328 0.791 1.00 . A A . 535 PHE CE1 1 1
18 14293 1 1 29 PHE CE2 C 16.079 -3.601 2.440 1.00 . A A . 535 PHE CE2 1 1
18 14294 1 1 29 PHE CG C 14.198 -3.701 0.943 1.00 . A A . 535 PHE CG 1 1
18 14295 1 1 29 PHE CZ C 16.626 -4.717 1.839 1.00 . A A . 535 PHE CZ 1 1
18 14296 1 1 29 PHE H H 14.616 -3.002 -1.408 1.00 . A A . 535 PHE H 1 1
18 14297 1 1 29 PHE HA H 12.191 -4.407 -1.116 1.00 . A A . 535 PHE HA 1 1
18 14298 1 1 29 PHE HB2 H 12.900 -2.077 0.639 1.00 . A A . 535 PHE HB2 1 1
18 14299 1 1 29 PHE HB3 H 12.101 -3.580 1.069 1.00 . A A . 535 PHE HB3 1 1
18 14300 1 1 29 PHE HD1 H 14.241 -5.300 -0.473 1.00 . A A . 535 PHE HD1 1 1
18 14301 1 1 29 PHE HD2 H 14.446 -2.227 2.466 1.00 . A A . 535 PHE HD2 1 1
18 14302 1 1 29 PHE HE1 H 16.390 -6.201 0.319 1.00 . A A . 535 PHE HE1 1 1
18 14303 1 1 29 PHE HE2 H 16.594 -3.121 3.259 1.00 . A A . 535 PHE HE2 1 1
18 14304 1 1 29 PHE HZ H 17.569 -5.109 2.186 1.00 . A A . 535 PHE HZ 1 1
18 14305 1 1 29 PHE N N 13.785 -3.301 -1.825 1.00 . A A . 535 PHE N 1 1
18 14306 1 1 29 PHE O O 10.313 -2.657 -1.326 1.00 . A A . 535 PHE O 1 1
18 14307 1 1 30 GLY C C 10.996 -0.213 -4.069 1.00 . A A . 536 GLY C 1 1
18 14308 1 1 30 GLY CA C 11.036 -0.299 -2.554 1.00 . A A . 536 GLY CA 1 1
18 14309 1 1 30 GLY H H 12.917 -1.175 -2.162 1.00 . A A . 536 GLY H 1 1
18 14310 1 1 30 GLY HA2 H 10.045 -0.528 -2.191 1.00 . A A . 536 GLY HA2 1 1
18 14311 1 1 30 GLY HA3 H 11.335 0.659 -2.159 1.00 . A A . 536 GLY HA3 1 1
18 14312 1 1 30 GLY N N 11.956 -1.310 -2.068 1.00 . A A . 536 GLY N 1 1
18 14313 1 1 30 GLY O O 9.934 -0.373 -4.670 1.00 . A A . 536 GLY O 1 1
18 14314 1 1 31 PRO C C 11.549 -1.044 -6.873 1.00 . A A . 537 PRO C 1 1
18 14315 1 1 31 PRO CA C 12.211 0.144 -6.186 1.00 . A A . 537 PRO CA 1 1
18 14316 1 1 31 PRO CB C 13.714 0.168 -6.471 1.00 . A A . 537 PRO CB 1 1
18 14317 1 1 31 PRO CD C 13.465 0.246 -4.098 1.00 . A A . 537 PRO CD 1 1
18 14318 1 1 31 PRO CG C 14.318 0.735 -5.235 1.00 . A A . 537 PRO CG 1 1
18 14319 1 1 31 PRO HA H 11.758 1.059 -6.539 1.00 . A A . 537 PRO HA 1 1
18 14320 1 1 31 PRO HB2 H 14.063 -0.838 -6.659 1.00 . A A . 537 PRO HB2 1 1
18 14321 1 1 31 PRO HB3 H 13.911 0.792 -7.330 1.00 . A A . 537 PRO HB3 1 1
18 14322 1 1 31 PRO HD2 H 13.856 -0.682 -3.709 1.00 . A A . 537 PRO HD2 1 1
18 14323 1 1 31 PRO HD3 H 13.410 0.990 -3.318 1.00 . A A . 537 PRO HD3 1 1
18 14324 1 1 31 PRO HG2 H 15.332 0.378 -5.124 1.00 . A A . 537 PRO HG2 1 1
18 14325 1 1 31 PRO HG3 H 14.302 1.814 -5.278 1.00 . A A . 537 PRO HG3 1 1
18 14326 1 1 31 PRO N N 12.145 0.041 -4.725 1.00 . A A . 537 PRO N 1 1
18 14327 1 1 31 PRO O O 10.758 -0.879 -7.801 1.00 . A A . 537 PRO O 1 1
18 14328 1 1 32 ALA C C 9.887 -3.687 -6.425 1.00 . A A . 538 ALA C 1 1
18 14329 1 1 32 ALA CA C 11.298 -3.462 -6.958 1.00 . A A . 538 ALA CA 1 1
18 14330 1 1 32 ALA CB C 12.184 -4.656 -6.639 1.00 . A A . 538 ALA CB 1 1
18 14331 1 1 32 ALA H H 12.500 -2.310 -5.652 1.00 . A A . 538 ALA H 1 1
18 14332 1 1 32 ALA HA H 11.255 -3.350 -8.032 1.00 . A A . 538 ALA HA 1 1
18 14333 1 1 32 ALA HB1 H 13.220 -4.380 -6.768 1.00 . A A . 538 ALA HB1 1 1
18 14334 1 1 32 ALA HB2 H 11.943 -5.471 -7.305 1.00 . A A . 538 ALA HB2 1 1
18 14335 1 1 32 ALA HB3 H 12.018 -4.965 -5.618 1.00 . A A . 538 ALA HB3 1 1
18 14336 1 1 32 ALA N N 11.870 -2.244 -6.401 1.00 . A A . 538 ALA N 1 1
18 14337 1 1 32 ALA O O 9.063 -4.335 -7.071 1.00 . A A . 538 ALA O 1 1
18 14338 1 1 33 ALA C C 7.211 -2.683 -5.491 1.00 . A A . 539 ALA C 1 1
18 14339 1 1 33 ALA CA C 8.307 -3.280 -4.615 1.00 . A A . 539 ALA CA 1 1
18 14340 1 1 33 ALA CB C 8.309 -2.613 -3.247 1.00 . A A . 539 ALA CB 1 1
18 14341 1 1 33 ALA H H 10.314 -2.639 -4.777 1.00 . A A . 539 ALA H 1 1
18 14342 1 1 33 ALA HA H 8.108 -4.331 -4.472 1.00 . A A . 539 ALA HA 1 1
18 14343 1 1 33 ALA HB1 H 8.531 -3.349 -2.490 1.00 . A A . 539 ALA HB1 1 1
18 14344 1 1 33 ALA HB2 H 7.339 -2.179 -3.056 1.00 . A A . 539 ALA HB2 1 1
18 14345 1 1 33 ALA HB3 H 9.060 -1.838 -3.228 1.00 . A A . 539 ALA HB3 1 1
18 14346 1 1 33 ALA N N 9.616 -3.145 -5.242 1.00 . A A . 539 ALA N 1 1
18 14347 1 1 33 ALA O O 7.403 -1.645 -6.124 1.00 . A A . 539 ALA O 1 1
18 14348 1 1 34 GLU C C 3.657 -2.857 -5.454 1.00 . A A . 540 GLU C 1 1
18 14349 1 1 34 GLU CA C 4.923 -2.890 -6.306 1.00 . A A . 540 GLU CA 1 1
18 14350 1 1 34 GLU CB C 4.721 -3.799 -7.516 1.00 . A A . 540 GLU CB 1 1
18 14351 1 1 34 GLU CD C 5.728 -4.117 -9.811 1.00 . A A . 540 GLU CD 1 1
18 14352 1 1 34 GLU CG C 5.990 -4.014 -8.322 1.00 . A A . 540 GLU CG 1 1
18 14353 1 1 34 GLU H H 5.980 -4.167 -4.988 1.00 . A A . 540 GLU H 1 1
18 14354 1 1 34 GLU HA H 5.138 -1.889 -6.648 1.00 . A A . 540 GLU HA 1 1
18 14355 1 1 34 GLU HB2 H 4.366 -4.761 -7.177 1.00 . A A . 540 GLU HB2 1 1
18 14356 1 1 34 GLU HB3 H 3.978 -3.358 -8.165 1.00 . A A . 540 GLU HB3 1 1
18 14357 1 1 34 GLU HG2 H 6.656 -3.182 -8.144 1.00 . A A . 540 GLU HG2 1 1
18 14358 1 1 34 GLU HG3 H 6.460 -4.928 -7.989 1.00 . A A . 540 GLU HG3 1 1
18 14359 1 1 34 GLU N N 6.063 -3.347 -5.516 1.00 . A A . 540 GLU N 1 1
18 14360 1 1 34 GLU O O 2.735 -2.086 -5.718 1.00 . A A . 540 GLU O 1 1
18 14361 1 1 34 GLU OE1 O 4.752 -3.497 -10.286 1.00 . A A . 540 GLU OE1 1 1
18 14362 1 1 34 GLU OE2 O 6.497 -4.817 -10.503 1.00 . A A . 540 GLU OE2 1 1
18 14363 1 1 35 GLY C C 2.890 -3.376 -2.111 1.00 . A A . 541 GLY C 1 1
18 14364 1 1 35 GLY CA C 2.494 -3.748 -3.523 1.00 . A A . 541 GLY CA 1 1
18 14365 1 1 35 GLY H H 4.401 -4.269 -4.256 1.00 . A A . 541 GLY H 1 1
18 14366 1 1 35 GLY HA2 H 1.736 -3.060 -3.871 1.00 . A A . 541 GLY HA2 1 1
18 14367 1 1 35 GLY HA3 H 2.091 -4.749 -3.524 1.00 . A A . 541 GLY HA3 1 1
18 14368 1 1 35 GLY N N 3.631 -3.692 -4.421 1.00 . A A . 541 GLY N 1 1
18 14369 1 1 35 GLY O O 2.420 -3.970 -1.143 1.00 . A A . 541 GLY O 1 1
18 14370 1 1 36 ILE C C 4.634 -0.457 -0.810 1.00 . A A . 542 ILE C 1 1
18 14371 1 1 36 ILE CA C 4.271 -1.926 -0.719 1.00 . A A . 542 ILE CA 1 1
18 14372 1 1 36 ILE CB C 5.522 -2.709 -0.270 1.00 . A A . 542 ILE CB 1 1
18 14373 1 1 36 ILE CD1 C 5.832 -4.295 -2.215 1.00 . A A . 542 ILE CD1 1 1
18 14374 1 1 36 ILE CG1 C 5.458 -4.152 -0.756 1.00 . A A . 542 ILE CG1 1 1
18 14375 1 1 36 ILE CG2 C 5.672 -2.660 1.241 1.00 . A A . 542 ILE CG2 1 1
18 14376 1 1 36 ILE H H 4.118 -1.976 -2.822 1.00 . A A . 542 ILE H 1 1
18 14377 1 1 36 ILE HA H 3.493 -2.061 0.018 1.00 . A A . 542 ILE HA 1 1
18 14378 1 1 36 ILE HB H 6.388 -2.233 -0.709 1.00 . A A . 542 ILE HB 1 1
18 14379 1 1 36 ILE HD11 H 5.169 -5.001 -2.689 1.00 . A A . 542 ILE HD11 1 1
18 14380 1 1 36 ILE HD12 H 6.849 -4.648 -2.293 1.00 . A A . 542 ILE HD12 1 1
18 14381 1 1 36 ILE HD13 H 5.748 -3.330 -2.705 1.00 . A A . 542 ILE HD13 1 1
18 14382 1 1 36 ILE HG12 H 6.142 -4.753 -0.175 1.00 . A A . 542 ILE HG12 1 1
18 14383 1 1 36 ILE HG13 H 4.453 -4.528 -0.626 1.00 . A A . 542 ILE HG13 1 1
18 14384 1 1 36 ILE HG21 H 5.517 -1.648 1.585 1.00 . A A . 542 ILE HG21 1 1
18 14385 1 1 36 ILE HG22 H 6.666 -2.985 1.514 1.00 . A A . 542 ILE HG22 1 1
18 14386 1 1 36 ILE HG23 H 4.943 -3.312 1.697 1.00 . A A . 542 ILE HG23 1 1
18 14387 1 1 36 ILE N N 3.776 -2.396 -2.005 1.00 . A A . 542 ILE N 1 1
18 14388 1 1 36 ILE O O 4.474 0.302 0.146 1.00 . A A . 542 ILE O 1 1
18 14389 1 1 37 TYR C C 4.520 2.031 -3.071 1.00 . A A . 543 TYR C 1 1
18 14390 1 1 37 TYR CA C 5.552 1.287 -2.216 1.00 . A A . 543 TYR CA 1 1
18 14391 1 1 37 TYR CB C 6.921 1.250 -2.889 1.00 . A A . 543 TYR CB 1 1
18 14392 1 1 37 TYR CD1 C 6.244 0.602 -5.225 1.00 . A A . 543 TYR CD1 1 1
18 14393 1 1 37 TYR CD2 C 7.523 2.591 -4.935 1.00 . A A . 543 TYR CD2 1 1
18 14394 1 1 37 TYR CE1 C 6.217 0.812 -6.588 1.00 . A A . 543 TYR CE1 1 1
18 14395 1 1 37 TYR CE2 C 7.502 2.811 -6.296 1.00 . A A . 543 TYR CE2 1 1
18 14396 1 1 37 TYR CG C 6.896 1.487 -4.378 1.00 . A A . 543 TYR CG 1 1
18 14397 1 1 37 TYR CZ C 6.847 1.919 -7.121 1.00 . A A . 543 TYR CZ 1 1
18 14398 1 1 37 TYR H H 5.260 -0.719 -2.690 1.00 . A A . 543 TYR H 1 1
18 14399 1 1 37 TYR HA H 5.643 1.778 -1.263 1.00 . A A . 543 TYR HA 1 1
18 14400 1 1 37 TYR HB2 H 7.545 1.995 -2.446 1.00 . A A . 543 TYR HB2 1 1
18 14401 1 1 37 TYR HB3 H 7.361 0.276 -2.721 1.00 . A A . 543 TYR HB3 1 1
18 14402 1 1 37 TYR HD1 H 5.752 -0.266 -4.803 1.00 . A A . 543 TYR HD1 1 1
18 14403 1 1 37 TYR HD2 H 8.033 3.287 -4.285 1.00 . A A . 543 TYR HD2 1 1
18 14404 1 1 37 TYR HE1 H 5.703 0.113 -7.228 1.00 . A A . 543 TYR HE1 1 1
18 14405 1 1 37 TYR HE2 H 7.997 3.677 -6.708 1.00 . A A . 543 TYR HE2 1 1
18 14406 1 1 37 TYR HH H 6.908 1.294 -8.938 1.00 . A A . 543 TYR HH 1 1
18 14407 1 1 37 TYR N N 5.142 -0.069 -1.974 1.00 . A A . 543 TYR N 1 1
18 14408 1 1 37 TYR O O 4.356 3.239 -2.937 1.00 . A A . 543 TYR O 1 1
18 14409 1 1 37 TYR OH O 6.823 2.132 -8.480 1.00 . A A . 543 TYR OH 1 1
18 14410 1 1 38 ILE C C 3.093 3.226 -5.314 1.00 . A A . 544 ILE C 1 1
18 14411 1 1 38 ILE CA C 2.794 1.810 -4.833 1.00 . A A . 544 ILE CA 1 1
18 14412 1 1 38 ILE CB C 1.406 1.811 -4.163 1.00 . A A . 544 ILE CB 1 1
18 14413 1 1 38 ILE CD1 C 1.935 0.326 -2.165 1.00 . A A . 544 ILE CD1 1 1
18 14414 1 1 38 ILE CG1 C 1.145 0.488 -3.444 1.00 . A A . 544 ILE CG1 1 1
18 14415 1 1 38 ILE CG2 C 0.325 2.072 -5.201 1.00 . A A . 544 ILE CG2 1 1
18 14416 1 1 38 ILE H H 4.017 0.326 -3.968 1.00 . A A . 544 ILE H 1 1
18 14417 1 1 38 ILE HA H 2.745 1.159 -5.693 1.00 . A A . 544 ILE HA 1 1
18 14418 1 1 38 ILE HB H 1.379 2.612 -3.443 1.00 . A A . 544 ILE HB 1 1
18 14419 1 1 38 ILE HD11 H 1.272 0.032 -1.367 1.00 . A A . 544 ILE HD11 1 1
18 14420 1 1 38 ILE HD12 H 2.409 1.264 -1.915 1.00 . A A . 544 ILE HD12 1 1
18 14421 1 1 38 ILE HD13 H 2.689 -0.431 -2.306 1.00 . A A . 544 ILE HD13 1 1
18 14422 1 1 38 ILE HG12 H 0.098 0.428 -3.192 1.00 . A A . 544 ILE HG12 1 1
18 14423 1 1 38 ILE HG13 H 1.401 -0.330 -4.101 1.00 . A A . 544 ILE HG13 1 1
18 14424 1 1 38 ILE HG21 H 0.254 3.132 -5.387 1.00 . A A . 544 ILE HG21 1 1
18 14425 1 1 38 ILE HG22 H -0.622 1.705 -4.835 1.00 . A A . 544 ILE HG22 1 1
18 14426 1 1 38 ILE HG23 H 0.578 1.562 -6.119 1.00 . A A . 544 ILE HG23 1 1
18 14427 1 1 38 ILE N N 3.830 1.280 -3.936 1.00 . A A . 544 ILE N 1 1
18 14428 1 1 38 ILE O O 3.453 3.441 -6.471 1.00 . A A . 544 ILE O 1 1
18 14429 1 1 39 GLU C C 2.113 6.121 -5.678 1.00 . A A . 545 GLU C 1 1
18 14430 1 1 39 GLU CA C 3.169 5.588 -4.720 1.00 . A A . 545 GLU CA 1 1
18 14431 1 1 39 GLU CB C 4.566 5.766 -5.301 1.00 . A A . 545 GLU CB 1 1
18 14432 1 1 39 GLU CD C 7.029 5.529 -4.798 1.00 . A A . 545 GLU CD 1 1
18 14433 1 1 39 GLU CG C 5.622 5.066 -4.473 1.00 . A A . 545 GLU CG 1 1
18 14434 1 1 39 GLU H H 2.647 3.934 -3.511 1.00 . A A . 545 GLU H 1 1
18 14435 1 1 39 GLU HA H 3.104 6.141 -3.795 1.00 . A A . 545 GLU HA 1 1
18 14436 1 1 39 GLU HB2 H 4.587 5.361 -6.301 1.00 . A A . 545 GLU HB2 1 1
18 14437 1 1 39 GLU HB3 H 4.803 6.819 -5.336 1.00 . A A . 545 GLU HB3 1 1
18 14438 1 1 39 GLU HG2 H 5.422 5.262 -3.429 1.00 . A A . 545 GLU HG2 1 1
18 14439 1 1 39 GLU HG3 H 5.552 4.002 -4.655 1.00 . A A . 545 GLU HG3 1 1
18 14440 1 1 39 GLU N N 2.932 4.183 -4.413 1.00 . A A . 545 GLU N 1 1
18 14441 1 1 39 GLU O O 2.289 6.104 -6.897 1.00 . A A . 545 GLU O 1 1
18 14442 1 1 39 GLU OE1 O 7.336 5.699 -5.998 1.00 . A A . 545 GLU OE1 1 1
18 14443 1 1 39 GLU OE2 O 7.823 5.722 -3.854 1.00 . A A . 545 GLU OE2 1 1
18 14444 1 1 40 GLY C C -1.398 7.085 -5.145 1.00 . A A . 546 GLY C 1 1
18 14445 1 1 40 GLY CA C -0.079 7.123 -5.894 1.00 . A A . 546 GLY CA 1 1
18 14446 1 1 40 GLY H H 0.942 6.567 -4.130 1.00 . A A . 546 GLY H 1 1
18 14447 1 1 40 GLY HA2 H 0.146 8.145 -6.158 1.00 . A A . 546 GLY HA2 1 1
18 14448 1 1 40 GLY HA3 H -0.174 6.540 -6.798 1.00 . A A . 546 GLY HA3 1 1
18 14449 1 1 40 GLY N N 1.013 6.589 -5.105 1.00 . A A . 546 GLY N 1 1
18 14450 1 1 40 GLY O O -2.336 7.802 -5.493 1.00 . A A . 546 GLY O 1 1
18 14451 1 1 41 LEU C C -2.408 6.283 -1.819 1.00 . A A . 547 LEU C 1 1
18 14452 1 1 41 LEU CA C -2.691 6.117 -3.316 1.00 . A A . 547 LEU CA 1 1
18 14453 1 1 41 LEU CB C -3.354 4.758 -3.577 1.00 . A A . 547 LEU CB 1 1
18 14454 1 1 41 LEU CD1 C -3.512 2.296 -3.127 1.00 . A A . 547 LEU CD1 1 1
18 14455 1 1 41 LEU CD2 C -1.285 3.429 -3.087 1.00 . A A . 547 LEU CD2 1 1
18 14456 1 1 41 LEU CG C -2.769 3.579 -2.793 1.00 . A A . 547 LEU CG 1 1
18 14457 1 1 41 LEU H H -0.685 5.696 -3.889 1.00 . A A . 547 LEU H 1 1
18 14458 1 1 41 LEU HA H -3.369 6.897 -3.628 1.00 . A A . 547 LEU HA 1 1
18 14459 1 1 41 LEU HB2 H -4.402 4.843 -3.329 1.00 . A A . 547 LEU HB2 1 1
18 14460 1 1 41 LEU HB3 H -3.269 4.539 -4.630 1.00 . A A . 547 LEU HB3 1 1
18 14461 1 1 41 LEU HD11 H -3.216 1.953 -4.107 1.00 . A A . 547 LEU HD11 1 1
18 14462 1 1 41 LEU HD12 H -4.576 2.482 -3.117 1.00 . A A . 547 LEU HD12 1 1
18 14463 1 1 41 LEU HD13 H -3.273 1.540 -2.393 1.00 . A A . 547 LEU HD13 1 1
18 14464 1 1 41 LEU HD21 H -0.716 4.006 -2.372 1.00 . A A . 547 LEU HD21 1 1
18 14465 1 1 41 LEU HD22 H -1.078 3.786 -4.084 1.00 . A A . 547 LEU HD22 1 1
18 14466 1 1 41 LEU HD23 H -1.006 2.388 -3.011 1.00 . A A . 547 LEU HD23 1 1
18 14467 1 1 41 LEU HG H -2.883 3.766 -1.736 1.00 . A A . 547 LEU HG 1 1
18 14468 1 1 41 LEU N N -1.470 6.245 -4.115 1.00 . A A . 547 LEU N 1 1
18 14469 1 1 41 LEU O O -3.319 6.529 -1.028 1.00 . A A . 547 LEU O 1 1
18 14470 1 1 42 MET C C -1.083 7.599 0.556 1.00 . A A . 548 MET C 1 1
18 14471 1 1 42 MET CA C -0.734 6.237 -0.043 1.00 . A A . 548 MET CA 1 1
18 14472 1 1 42 MET CB C 0.778 5.978 0.128 1.00 . A A . 548 MET CB 1 1
18 14473 1 1 42 MET CE C 0.753 8.473 -2.632 1.00 . A A . 548 MET CE 1 1
18 14474 1 1 42 MET CG C 1.665 6.358 -1.062 1.00 . A A . 548 MET CG 1 1
18 14475 1 1 42 MET H H -0.483 5.920 -2.117 1.00 . A A . 548 MET H 1 1
18 14476 1 1 42 MET HA H -1.277 5.479 0.508 1.00 . A A . 548 MET HA 1 1
18 14477 1 1 42 MET HB2 H 1.121 6.542 0.981 1.00 . A A . 548 MET HB2 1 1
18 14478 1 1 42 MET HB3 H 0.922 4.931 0.330 1.00 . A A . 548 MET HB3 1 1
18 14479 1 1 42 MET HE1 H 0.336 9.463 -2.526 1.00 . A A . 548 MET HE1 1 1
18 14480 1 1 42 MET HE2 H -0.044 7.745 -2.636 1.00 . A A . 548 MET HE2 1 1
18 14481 1 1 42 MET HE3 H 1.300 8.411 -3.561 1.00 . A A . 548 MET HE3 1 1
18 14482 1 1 42 MET HG2 H 2.643 5.930 -0.903 1.00 . A A . 548 MET HG2 1 1
18 14483 1 1 42 MET HG3 H 1.252 5.946 -1.966 1.00 . A A . 548 MET HG3 1 1
18 14484 1 1 42 MET N N -1.147 6.127 -1.442 1.00 . A A . 548 MET N 1 1
18 14485 1 1 42 MET O O -0.394 8.590 0.323 1.00 . A A . 548 MET O 1 1
18 14486 1 1 42 MET SD S 1.861 8.142 -1.264 1.00 . A A . 548 MET SD 1 1
18 14487 1 1 43 HIS C C -3.799 8.636 2.871 1.00 . A A . 549 HIS C 1 1
18 14488 1 1 43 HIS CA C -2.563 8.869 2.009 1.00 . A A . 549 HIS CA 1 1
18 14489 1 1 43 HIS CB C -2.829 9.988 0.991 1.00 . A A . 549 HIS CB 1 1
18 14490 1 1 43 HIS CD2 C -2.401 9.263 -1.463 1.00 . A A . 549 HIS CD2 1 1
18 14491 1 1 43 HIS CE1 C -4.477 8.911 -2.064 1.00 . A A . 549 HIS CE1 1 1
18 14492 1 1 43 HIS CG C -3.183 9.516 -0.386 1.00 . A A . 549 HIS CG 1 1
18 14493 1 1 43 HIS H H -2.645 6.810 1.521 1.00 . A A . 549 HIS H 1 1
18 14494 1 1 43 HIS HA H -1.755 9.179 2.657 1.00 . A A . 549 HIS HA 1 1
18 14495 1 1 43 HIS HB2 H -3.646 10.597 1.346 1.00 . A A . 549 HIS HB2 1 1
18 14496 1 1 43 HIS HB3 H -1.943 10.601 0.911 1.00 . A A . 549 HIS HB3 1 1
18 14497 1 1 43 HIS HD1 H -5.281 9.383 -0.243 1.00 . A A . 549 HIS HD1 1 1
18 14498 1 1 43 HIS HD2 H -1.322 9.331 -1.500 1.00 . A A . 549 HIS HD2 1 1
18 14499 1 1 43 HIS HE1 H -5.348 8.663 -2.651 1.00 . A A . 549 HIS HE1 1 1
18 14500 1 1 43 HIS HE2 H -2.958 8.796 -3.428 1.00 . A A . 549 HIS HE2 1 1
18 14501 1 1 43 HIS N N -2.143 7.635 1.354 1.00 . A A . 549 HIS N 1 1
18 14502 1 1 43 HIS ND1 N -4.479 9.285 -0.797 1.00 . A A . 549 HIS ND1 1 1
18 14503 1 1 43 HIS NE2 N -3.229 8.891 -2.491 1.00 . A A . 549 HIS NE2 1 1
18 14504 1 1 43 HIS O O -3.750 8.779 4.092 1.00 . A A . 549 HIS O 1 1
18 14505 1 1 44 ASN C C -7.288 7.733 1.976 1.00 . A A . 550 ASN C 1 1
18 14506 1 1 44 ASN CA C -6.153 8.019 2.949 1.00 . A A . 550 ASN CA 1 1
18 14507 1 1 44 ASN CB C -6.515 9.213 3.836 1.00 . A A . 550 ASN CB 1 1
18 14508 1 1 44 ASN CG C -6.814 8.802 5.264 1.00 . A A . 550 ASN CG 1 1
18 14509 1 1 44 ASN H H -4.885 8.173 1.258 1.00 . A A . 550 ASN H 1 1
18 14510 1 1 44 ASN HA H -6.003 7.151 3.573 1.00 . A A . 550 ASN HA 1 1
18 14511 1 1 44 ASN HB2 H -5.691 9.909 3.847 1.00 . A A . 550 ASN HB2 1 1
18 14512 1 1 44 ASN HB3 H -7.389 9.702 3.430 1.00 . A A . 550 ASN HB3 1 1
18 14513 1 1 44 ASN HD21 H -8.726 8.509 4.805 1.00 . A A . 550 ASN HD21 1 1
18 14514 1 1 44 ASN HD22 H -8.294 8.200 6.448 1.00 . A A . 550 ASN HD22 1 1
18 14515 1 1 44 ASN N N -4.906 8.273 2.232 1.00 . A A . 550 ASN N 1 1
18 14516 1 1 44 ASN ND2 N -8.072 8.471 5.532 1.00 . A A . 550 ASN ND2 1 1
18 14517 1 1 44 ASN O O -7.761 8.630 1.277 1.00 . A A . 550 ASN O 1 1
18 14518 1 1 44 ASN OD1 O -5.926 8.783 6.116 1.00 . A A . 550 ASN OD1 1 1
18 14519 1 1 45 GLN C C -9.871 5.304 1.805 1.00 . A A . 551 GLN C 1 1
18 14520 1 1 45 GLN CA C -8.808 6.080 1.046 1.00 . A A . 551 GLN CA 1 1
18 14521 1 1 45 GLN CB C -8.273 5.236 -0.119 1.00 . A A . 551 GLN CB 1 1
18 14522 1 1 45 GLN CD C -5.830 4.568 -0.271 1.00 . A A . 551 GLN CD 1 1
18 14523 1 1 45 GLN CG C -6.875 5.628 -0.574 1.00 . A A . 551 GLN CG 1 1
18 14524 1 1 45 GLN H H -7.309 5.809 2.516 1.00 . A A . 551 GLN H 1 1
18 14525 1 1 45 GLN HA H -9.254 6.970 0.652 1.00 . A A . 551 GLN HA 1 1
18 14526 1 1 45 GLN HB2 H -8.252 4.199 0.179 1.00 . A A . 551 GLN HB2 1 1
18 14527 1 1 45 GLN HB3 H -8.943 5.344 -0.959 1.00 . A A . 551 GLN HB3 1 1
18 14528 1 1 45 GLN HE21 H -6.757 4.068 1.423 1.00 . A A . 551 GLN HE21 1 1
18 14529 1 1 45 GLN HE22 H -5.313 3.187 1.064 1.00 . A A . 551 GLN HE22 1 1
18 14530 1 1 45 GLN HG2 H -6.893 5.795 -1.640 1.00 . A A . 551 GLN HG2 1 1
18 14531 1 1 45 GLN HG3 H -6.591 6.544 -0.075 1.00 . A A . 551 GLN HG3 1 1
18 14532 1 1 45 GLN N N -7.724 6.479 1.935 1.00 . A A . 551 GLN N 1 1
18 14533 1 1 45 GLN NE2 N -5.984 3.870 0.851 1.00 . A A . 551 GLN NE2 1 1
18 14534 1 1 45 GLN O O -10.967 5.805 2.054 1.00 . A A . 551 GLN O 1 1
18 14535 1 1 45 GLN OE1 O -4.890 4.376 -1.042 1.00 . A A . 551 GLN OE1 1 1
18 14536 1 1 46 ASP C C -11.847 3.231 2.276 1.00 . A A . 552 ASP C 1 1
18 14537 1 1 46 ASP CA C -10.448 3.198 2.888 1.00 . A A . 552 ASP CA 1 1
18 14538 1 1 46 ASP CB C -10.507 3.593 4.365 1.00 . A A . 552 ASP CB 1 1
18 14539 1 1 46 ASP CG C -9.871 2.554 5.270 1.00 . A A . 552 ASP CG 1 1
18 14540 1 1 46 ASP H H -8.647 3.748 1.923 1.00 . A A . 552 ASP H 1 1
18 14541 1 1 46 ASP HA H -10.061 2.189 2.807 1.00 . A A . 552 ASP HA 1 1
18 14542 1 1 46 ASP HB2 H -9.984 4.529 4.503 1.00 . A A . 552 ASP HB2 1 1
18 14543 1 1 46 ASP HB3 H -11.539 3.717 4.660 1.00 . A A . 552 ASP HB3 1 1
18 14544 1 1 46 ASP N N -9.535 4.076 2.161 1.00 . A A . 552 ASP N 1 1
18 14545 1 1 46 ASP O O -12.845 3.012 2.959 1.00 . A A . 552 ASP O 1 1
18 14546 1 1 46 ASP OD1 O -8.698 2.199 5.032 1.00 . A A . 552 ASP OD1 1 1
18 14547 1 1 46 ASP OD2 O -10.547 2.095 6.213 1.00 . A A . 552 ASP OD2 1 1
18 14548 1 1 47 GLY C C -13.107 2.710 -0.989 1.00 . A A . 553 GLY C 1 1
18 14549 1 1 47 GLY CA C -13.163 3.547 0.270 1.00 . A A . 553 GLY CA 1 1
18 14550 1 1 47 GLY H H -11.067 3.656 0.491 1.00 . A A . 553 GLY H 1 1
18 14551 1 1 47 GLY HA2 H -13.946 3.170 0.913 1.00 . A A . 553 GLY HA2 1 1
18 14552 1 1 47 GLY HA3 H -13.382 4.570 0.003 1.00 . A A . 553 GLY HA3 1 1
18 14553 1 1 47 GLY N N -11.900 3.498 0.978 1.00 . A A . 553 GLY N 1 1
18 14554 1 1 47 GLY O O -14.088 2.072 -1.373 1.00 . A A . 553 GLY O 1 1
18 14555 1 1 48 LEU C C -11.215 0.532 -2.495 1.00 . A A . 554 LEU C 1 1
18 14556 1 1 48 LEU CA C -11.710 1.938 -2.830 1.00 . A A . 554 LEU CA 1 1
18 14557 1 1 48 LEU CB C -10.678 2.650 -3.708 1.00 . A A . 554 LEU CB 1 1
18 14558 1 1 48 LEU CD1 C -8.259 1.993 -3.531 1.00 . A A . 554 LEU CD1 1 1
18 14559 1 1 48 LEU CD2 C -8.919 4.389 -3.269 1.00 . A A . 554 LEU CD2 1 1
18 14560 1 1 48 LEU CG C -9.334 2.945 -3.027 1.00 . A A . 554 LEU CG 1 1
18 14561 1 1 48 LEU H H -11.200 3.229 -1.246 1.00 . A A . 554 LEU H 1 1
18 14562 1 1 48 LEU HA H -12.644 1.867 -3.366 1.00 . A A . 554 LEU HA 1 1
18 14563 1 1 48 LEU HB2 H -10.493 2.033 -4.575 1.00 . A A . 554 LEU HB2 1 1
18 14564 1 1 48 LEU HB3 H -11.104 3.585 -4.038 1.00 . A A . 554 LEU HB3 1 1
18 14565 1 1 48 LEU HD11 H -8.680 1.005 -3.651 1.00 . A A . 554 LEU HD11 1 1
18 14566 1 1 48 LEU HD12 H -7.449 1.955 -2.818 1.00 . A A . 554 LEU HD12 1 1
18 14567 1 1 48 LEU HD13 H -7.885 2.342 -4.481 1.00 . A A . 554 LEU HD13 1 1
18 14568 1 1 48 LEU HD21 H -9.651 5.052 -2.831 1.00 . A A . 554 LEU HD21 1 1
18 14569 1 1 48 LEU HD22 H -8.857 4.573 -4.332 1.00 . A A . 554 LEU HD22 1 1
18 14570 1 1 48 LEU HD23 H -7.955 4.568 -2.816 1.00 . A A . 554 LEU HD23 1 1
18 14571 1 1 48 LEU HG H -9.431 2.799 -1.957 1.00 . A A . 554 LEU HG 1 1
18 14572 1 1 48 LEU N N -11.938 2.706 -1.617 1.00 . A A . 554 LEU N 1 1
18 14573 1 1 48 LEU O O -11.032 -0.298 -3.384 1.00 . A A . 554 LEU O 1 1
18 14574 1 1 49 ILE C C -11.149 -1.425 0.557 1.00 . A A . 555 ILE C 1 1
18 14575 1 1 49 ILE CA C -10.499 -1.015 -0.757 1.00 . A A . 555 ILE CA 1 1
18 14576 1 1 49 ILE CB C -8.972 -0.995 -0.555 1.00 . A A . 555 ILE CB 1 1
18 14577 1 1 49 ILE CD1 C -8.877 1.463 0.105 1.00 . A A . 555 ILE CD1 1 1
18 14578 1 1 49 ILE CG1 C -8.573 0.038 0.502 1.00 . A A . 555 ILE CG1 1 1
18 14579 1 1 49 ILE CG2 C -8.257 -0.704 -1.861 1.00 . A A . 555 ILE CG2 1 1
18 14580 1 1 49 ILE H H -11.141 0.978 -0.544 1.00 . A A . 555 ILE H 1 1
18 14581 1 1 49 ILE HA H -10.733 -1.746 -1.514 1.00 . A A . 555 ILE HA 1 1
18 14582 1 1 49 ILE HB H -8.669 -1.972 -0.219 1.00 . A A . 555 ILE HB 1 1
18 14583 1 1 49 ILE HD11 H -9.059 1.503 -0.956 1.00 . A A . 555 ILE HD11 1 1
18 14584 1 1 49 ILE HD12 H -8.036 2.094 0.350 1.00 . A A . 555 ILE HD12 1 1
18 14585 1 1 49 ILE HD13 H -9.754 1.808 0.634 1.00 . A A . 555 ILE HD13 1 1
18 14586 1 1 49 ILE HG12 H -9.088 -0.170 1.424 1.00 . A A . 555 ILE HG12 1 1
18 14587 1 1 49 ILE HG13 H -7.514 -0.030 0.668 1.00 . A A . 555 ILE HG13 1 1
18 14588 1 1 49 ILE HG21 H -8.968 -0.712 -2.671 1.00 . A A . 555 ILE HG21 1 1
18 14589 1 1 49 ILE HG22 H -7.504 -1.460 -2.032 1.00 . A A . 555 ILE HG22 1 1
18 14590 1 1 49 ILE HG23 H -7.788 0.269 -1.801 1.00 . A A . 555 ILE HG23 1 1
18 14591 1 1 49 ILE N N -10.988 0.277 -1.207 1.00 . A A . 555 ILE N 1 1
18 14592 1 1 49 ILE O O -11.511 -2.586 0.749 1.00 . A A . 555 ILE O 1 1
18 14593 1 1 50 CYS C C -13.141 0.049 2.975 1.00 . A A . 556 CYS C 1 1
18 14594 1 1 50 CYS CA C -11.842 -0.727 2.776 1.00 . A A . 556 CYS CA 1 1
18 14595 1 1 50 CYS CB C -10.830 -0.353 3.863 1.00 . A A . 556 CYS CB 1 1
18 14596 1 1 50 CYS H H -10.942 0.431 1.262 1.00 . A A . 556 CYS H 1 1
18 14597 1 1 50 CYS HA H -12.049 -1.781 2.837 1.00 . A A . 556 CYS HA 1 1
18 14598 1 1 50 CYS HB2 H -9.844 -0.293 3.421 1.00 . A A . 556 CYS HB2 1 1
18 14599 1 1 50 CYS HB3 H -11.091 0.613 4.270 1.00 . A A . 556 CYS HB3 1 1
18 14600 1 1 50 CYS N N -11.267 -0.468 1.468 1.00 . A A . 556 CYS N 1 1
18 14601 1 1 50 CYS O O -13.265 0.840 3.911 1.00 . A A . 556 CYS O 1 1
18 14602 1 1 50 CYS SG S -10.752 -1.538 5.247 1.00 . A A . 556 CYS SG 1 1
18 14603 1 1 51 GLY C C -16.438 -0.329 2.895 1.00 . A A . 557 GLY C 1 1
18 14604 1 1 51 GLY CA C -15.380 0.505 2.202 1.00 . A A . 557 GLY CA 1 1
18 14605 1 1 51 GLY H H -13.958 -0.830 1.373 1.00 . A A . 557 GLY H 1 1
18 14606 1 1 51 GLY HA2 H -15.236 1.417 2.760 1.00 . A A . 557 GLY HA2 1 1
18 14607 1 1 51 GLY HA3 H -15.726 0.753 1.211 1.00 . A A . 557 GLY HA3 1 1
18 14608 1 1 51 GLY N N -14.108 -0.185 2.097 1.00 . A A . 557 GLY N 1 1
18 14609 1 1 51 GLY O O -17.028 0.102 3.886 1.00 . A A . 557 GLY O 1 1
18 14610 1 1 52 LEU C C -17.255 -3.877 2.775 1.00 . A A . 558 LEU C 1 1
18 14611 1 1 52 LEU CA C -17.673 -2.420 2.946 1.00 . A A . 558 LEU CA 1 1
18 14612 1 1 52 LEU CB C -19.042 -2.175 2.304 1.00 . A A . 558 LEU CB 1 1
18 14613 1 1 52 LEU CD1 C -20.622 -2.640 0.414 1.00 . A A . 558 LEU CD1 1 1
18 14614 1 1 52 LEU CD2 C -18.402 -1.582 -0.052 1.00 . A A . 558 LEU CD2 1 1
18 14615 1 1 52 LEU CG C -19.160 -2.567 0.828 1.00 . A A . 558 LEU CG 1 1
18 14616 1 1 52 LEU H H -16.179 -1.813 1.584 1.00 . A A . 558 LEU H 1 1
18 14617 1 1 52 LEU HA H -17.740 -2.202 4.002 1.00 . A A . 558 LEU HA 1 1
18 14618 1 1 52 LEU HB2 H -19.780 -2.731 2.862 1.00 . A A . 558 LEU HB2 1 1
18 14619 1 1 52 LEU HB3 H -19.268 -1.123 2.391 1.00 . A A . 558 LEU HB3 1 1
18 14620 1 1 52 LEU HD11 H -21.069 -1.661 0.500 1.00 . A A . 558 LEU HD11 1 1
18 14621 1 1 52 LEU HD12 H -21.144 -3.332 1.059 1.00 . A A . 558 LEU HD12 1 1
18 14622 1 1 52 LEU HD13 H -20.690 -2.979 -0.609 1.00 . A A . 558 LEU HD13 1 1
18 14623 1 1 52 LEU HD21 H -19.082 -1.133 -0.761 1.00 . A A . 558 LEU HD21 1 1
18 14624 1 1 52 LEU HD22 H -17.621 -2.104 -0.583 1.00 . A A . 558 LEU HD22 1 1
18 14625 1 1 52 LEU HD23 H -17.964 -0.810 0.563 1.00 . A A . 558 LEU HD23 1 1
18 14626 1 1 52 LEU HG H -18.727 -3.545 0.686 1.00 . A A . 558 LEU HG 1 1
18 14627 1 1 52 LEU N N -16.680 -1.525 2.373 1.00 . A A . 558 LEU N 1 1
18 14628 1 1 52 LEU O O -17.332 -4.664 3.718 1.00 . A A . 558 LEU O 1 1
18 14629 1 1 53 ARG C C -15.949 -5.753 -0.168 1.00 . A A . 559 ARG C 1 1
18 14630 1 1 53 ARG CA C -16.371 -5.594 1.287 1.00 . A A . 559 ARG CA 1 1
18 14631 1 1 53 ARG CB C -17.492 -6.583 1.601 1.00 . A A . 559 ARG CB 1 1
18 14632 1 1 53 ARG CD C -19.877 -5.800 1.451 1.00 . A A . 559 ARG CD 1 1
18 14633 1 1 53 ARG CG C -18.701 -6.408 0.701 1.00 . A A . 559 ARG CG 1 1
18 14634 1 1 53 ARG CZ C -21.220 -6.290 3.457 1.00 . A A . 559 ARG CZ 1 1
18 14635 1 1 53 ARG H H -16.762 -3.555 0.861 1.00 . A A . 559 ARG H 1 1
18 14636 1 1 53 ARG HA H -15.523 -5.805 1.913 1.00 . A A . 559 ARG HA 1 1
18 14637 1 1 53 ARG HB2 H -17.116 -7.587 1.477 1.00 . A A . 559 ARG HB2 1 1
18 14638 1 1 53 ARG HB3 H -17.805 -6.447 2.625 1.00 . A A . 559 ARG HB3 1 1
18 14639 1 1 53 ARG HD2 H -19.564 -4.862 1.884 1.00 . A A . 559 ARG HD2 1 1
18 14640 1 1 53 ARG HD3 H -20.680 -5.623 0.751 1.00 . A A . 559 ARG HD3 1 1
18 14641 1 1 53 ARG HE H -20.026 -7.596 2.533 1.00 . A A . 559 ARG HE 1 1
18 14642 1 1 53 ARG HG2 H -18.431 -5.751 -0.115 1.00 . A A . 559 ARG HG2 1 1
18 14643 1 1 53 ARG HG3 H -18.992 -7.372 0.311 1.00 . A A . 559 ARG HG3 1 1
18 14644 1 1 53 ARG HH11 H -21.407 -4.399 2.765 1.00 . A A . 559 ARG HH11 1 1
18 14645 1 1 53 ARG HH12 H -22.340 -4.769 4.176 1.00 . A A . 559 ARG HH12 1 1
18 14646 1 1 53 ARG HH21 H -21.254 -8.083 4.389 1.00 . A A . 559 ARG HH21 1 1
18 14647 1 1 53 ARG HH22 H -22.254 -6.860 5.098 1.00 . A A . 559 ARG HH22 1 1
18 14648 1 1 53 ARG N N -16.804 -4.228 1.571 1.00 . A A . 559 ARG N 1 1
18 14649 1 1 53 ARG NE N -20.360 -6.675 2.517 1.00 . A A . 559 ARG NE 1 1
18 14650 1 1 53 ARG NH1 N -21.694 -5.051 3.466 1.00 . A A . 559 ARG NH1 1 1
18 14651 1 1 53 ARG NH2 N -21.607 -7.148 4.391 1.00 . A A . 559 ARG NH2 1 1
18 14652 1 1 53 ARG O O -16.201 -6.784 -0.791 1.00 . A A . 559 ARG O 1 1
18 14653 1 1 54 GLN C C -13.330 -4.904 -2.151 1.00 . A A . 560 GLN C 1 1
18 14654 1 1 54 GLN CA C -14.847 -4.751 -2.080 1.00 . A A . 560 GLN CA 1 1
18 14655 1 1 54 GLN CB C -15.291 -3.478 -2.809 1.00 . A A . 560 GLN CB 1 1
18 14656 1 1 54 GLN CD C -15.318 -1.171 -1.784 1.00 . A A . 560 GLN CD 1 1
18 14657 1 1 54 GLN CG C -14.480 -2.239 -2.453 1.00 . A A . 560 GLN CG 1 1
18 14658 1 1 54 GLN H H -15.142 -3.942 -0.145 1.00 . A A . 560 GLN H 1 1
18 14659 1 1 54 GLN HA H -15.301 -5.603 -2.563 1.00 . A A . 560 GLN HA 1 1
18 14660 1 1 54 GLN HB2 H -15.204 -3.642 -3.870 1.00 . A A . 560 GLN HB2 1 1
18 14661 1 1 54 GLN HB3 H -16.326 -3.285 -2.567 1.00 . A A . 560 GLN HB3 1 1
18 14662 1 1 54 GLN HE21 H -15.008 -2.011 -0.010 1.00 . A A . 560 GLN HE21 1 1
18 14663 1 1 54 GLN HE22 H -15.997 -0.596 -0.009 1.00 . A A . 560 GLN HE22 1 1
18 14664 1 1 54 GLN HG2 H -13.685 -2.523 -1.780 1.00 . A A . 560 GLN HG2 1 1
18 14665 1 1 54 GLN HG3 H -14.056 -1.830 -3.358 1.00 . A A . 560 GLN HG3 1 1
18 14666 1 1 54 GLN N N -15.308 -4.730 -0.697 1.00 . A A . 560 GLN N 1 1
18 14667 1 1 54 GLN NE2 N -15.453 -1.268 -0.468 1.00 . A A . 560 GLN NE2 1 1
18 14668 1 1 54 GLN O O -12.840 -5.500 -3.133 1.00 . A A . 560 GLN O 1 1
18 14669 1 1 54 GLN OXT O -12.644 -4.424 -1.223 1.00 . A A . 560 GLN OXT 1 1
18 14670 1 1 54 GLN OE1 O -15.838 -0.269 -2.441 1.00 . A A . 560 GLN OE1 1 1
19 14671 1 1 1 ALA C C -15.453 -11.611 -2.654 1.00 . A A . 507 ALA C 1 1
19 14672 1 1 1 ALA CA C -15.022 -12.944 -3.258 1.00 . A A . 507 ALA CA 1 1
19 14673 1 1 1 ALA CB C -13.515 -12.967 -3.478 1.00 . A A . 507 ALA CB 1 1
19 14674 1 1 1 ALA H1 H -15.610 -12.366 -5.143 1.00 . A A . 507 ALA H1 1 1
19 14675 1 1 1 ALA H2 H -16.733 -13.366 -4.317 1.00 . A A . 507 ALA H2 1 1
19 14676 1 1 1 ALA H3 H -15.301 -14.043 -4.975 1.00 . A A . 507 ALA H3 1 1
19 14677 1 1 1 ALA HA H -15.272 -13.736 -2.567 1.00 . A A . 507 ALA HA 1 1
19 14678 1 1 1 ALA HB1 H -13.306 -13.120 -4.525 1.00 . A A . 507 ALA HB1 1 1
19 14679 1 1 1 ALA HB2 H -13.080 -13.772 -2.902 1.00 . A A . 507 ALA HB2 1 1
19 14680 1 1 1 ALA HB3 H -13.089 -12.027 -3.159 1.00 . A A . 507 ALA HB3 1 1
19 14681 1 1 1 ALA N N -15.731 -13.203 -4.539 1.00 . A A . 507 ALA N 1 1
19 14682 1 1 1 ALA O O -16.448 -11.021 -3.074 1.00 . A A . 507 ALA O 1 1
19 14683 1 1 2 GLN C C -13.830 -9.431 -0.127 1.00 . A A . 508 GLN C 1 1
19 14684 1 1 2 GLN CA C -14.997 -9.877 -1.007 1.00 . A A . 508 GLN CA 1 1
19 14685 1 1 2 GLN CB C -16.269 -10.012 -0.167 1.00 . A A . 508 GLN CB 1 1
19 14686 1 1 2 GLN CD C -18.452 -8.743 -0.087 1.00 . A A . 508 GLN CD 1 1
19 14687 1 1 2 GLN CG C -17.535 -9.624 -0.913 1.00 . A A . 508 GLN CG 1 1
19 14688 1 1 2 GLN H H -13.913 -11.656 -1.379 1.00 . A A . 508 GLN H 1 1
19 14689 1 1 2 GLN HA H -15.159 -9.134 -1.774 1.00 . A A . 508 GLN HA 1 1
19 14690 1 1 2 GLN HB2 H -16.365 -11.038 0.156 1.00 . A A . 508 GLN HB2 1 1
19 14691 1 1 2 GLN HB3 H -16.179 -9.377 0.703 1.00 . A A . 508 GLN HB3 1 1
19 14692 1 1 2 GLN HE21 H -18.499 -7.389 -1.543 1.00 . A A . 508 GLN HE21 1 1
19 14693 1 1 2 GLN HE22 H -19.421 -7.008 -0.132 1.00 . A A . 508 GLN HE22 1 1
19 14694 1 1 2 GLN HG2 H -17.260 -9.091 -1.810 1.00 . A A . 508 GLN HG2 1 1
19 14695 1 1 2 GLN HG3 H -18.069 -10.525 -1.179 1.00 . A A . 508 GLN HG3 1 1
19 14696 1 1 2 GLN N N -14.695 -11.141 -1.668 1.00 . A A . 508 GLN N 1 1
19 14697 1 1 2 GLN NE2 N -18.828 -7.597 -0.644 1.00 . A A . 508 GLN NE2 1 1
19 14698 1 1 2 GLN O O -13.960 -9.340 1.093 1.00 . A A . 508 GLN O 1 1
19 14699 1 1 2 GLN OE1 O -18.816 -9.087 1.037 1.00 . A A . 508 GLN OE1 1 1
19 14700 1 1 3 PRO C C -11.684 -7.381 0.709 1.00 . A A . 509 PRO C 1 1
19 14701 1 1 3 PRO CA C -11.473 -8.711 -0.007 1.00 . A A . 509 PRO CA 1 1
19 14702 1 1 3 PRO CB C -10.404 -8.563 -1.098 1.00 . A A . 509 PRO CB 1 1
19 14703 1 1 3 PRO CD C -12.419 -9.231 -2.188 1.00 . A A . 509 PRO CD 1 1
19 14704 1 1 3 PRO CG C -10.925 -9.331 -2.265 1.00 . A A . 509 PRO CG 1 1
19 14705 1 1 3 PRO HA H -11.157 -9.455 0.710 1.00 . A A . 509 PRO HA 1 1
19 14706 1 1 3 PRO HB2 H -10.278 -7.519 -1.341 1.00 . A A . 509 PRO HB2 1 1
19 14707 1 1 3 PRO HB3 H -9.468 -8.971 -0.746 1.00 . A A . 509 PRO HB3 1 1
19 14708 1 1 3 PRO HD2 H -12.765 -8.341 -2.693 1.00 . A A . 509 PRO HD2 1 1
19 14709 1 1 3 PRO HD3 H -12.879 -10.110 -2.609 1.00 . A A . 509 PRO HD3 1 1
19 14710 1 1 3 PRO HG2 H -10.566 -8.893 -3.185 1.00 . A A . 509 PRO HG2 1 1
19 14711 1 1 3 PRO HG3 H -10.614 -10.363 -2.193 1.00 . A A . 509 PRO HG3 1 1
19 14712 1 1 3 PRO N N -12.667 -9.147 -0.739 1.00 . A A . 509 PRO N 1 1
19 14713 1 1 3 PRO O O -11.557 -6.315 0.106 1.00 . A A . 509 PRO O 1 1
19 14714 1 1 4 LYS C C -10.896 -5.653 3.250 1.00 . A A . 510 LYS C 1 1
19 14715 1 1 4 LYS CA C -12.223 -6.248 2.794 1.00 . A A . 510 LYS CA 1 1
19 14716 1 1 4 LYS CB C -13.097 -6.567 4.009 1.00 . A A . 510 LYS CB 1 1
19 14717 1 1 4 LYS CD C -14.841 -8.207 4.783 1.00 . A A . 510 LYS CD 1 1
19 14718 1 1 4 LYS CE C -14.703 -9.671 4.399 1.00 . A A . 510 LYS CE 1 1
19 14719 1 1 4 LYS CG C -14.388 -7.290 3.656 1.00 . A A . 510 LYS CG 1 1
19 14720 1 1 4 LYS H H -12.084 -8.328 2.423 1.00 . A A . 510 LYS H 1 1
19 14721 1 1 4 LYS HA H -12.733 -5.527 2.172 1.00 . A A . 510 LYS HA 1 1
19 14722 1 1 4 LYS HB2 H -12.535 -7.190 4.688 1.00 . A A . 510 LYS HB2 1 1
19 14723 1 1 4 LYS HB3 H -13.352 -5.644 4.507 1.00 . A A . 510 LYS HB3 1 1
19 14724 1 1 4 LYS HD2 H -14.235 -8.016 5.656 1.00 . A A . 510 LYS HD2 1 1
19 14725 1 1 4 LYS HD3 H -15.877 -7.999 5.009 1.00 . A A . 510 LYS HD3 1 1
19 14726 1 1 4 LYS HE2 H -15.371 -10.256 5.015 1.00 . A A . 510 LYS HE2 1 1
19 14727 1 1 4 LYS HE3 H -14.980 -9.786 3.362 1.00 . A A . 510 LYS HE3 1 1
19 14728 1 1 4 LYS HG2 H -15.160 -6.557 3.472 1.00 . A A . 510 LYS HG2 1 1
19 14729 1 1 4 LYS HG3 H -14.228 -7.879 2.766 1.00 . A A . 510 LYS HG3 1 1
19 14730 1 1 4 LYS HZ1 H -13.193 -11.087 4.116 1.00 . A A . 510 LYS HZ1 1 1
19 14731 1 1 4 LYS HZ2 H -13.108 -10.281 5.602 1.00 . A A . 510 LYS HZ2 1 1
19 14732 1 1 4 LYS HZ3 H -12.634 -9.492 4.184 1.00 . A A . 510 LYS HZ3 1 1
19 14733 1 1 4 LYS N N -12.001 -7.449 1.998 1.00 . A A . 510 LYS N 1 1
19 14734 1 1 4 LYS NZ N -13.313 -10.168 4.589 1.00 . A A . 510 LYS NZ 1 1
19 14735 1 1 4 LYS O O -10.158 -6.274 4.015 1.00 . A A . 510 LYS O 1 1
19 14736 1 1 5 CYS C C -8.148 -4.535 2.601 1.00 . A A . 511 CYS C 1 1
19 14737 1 1 5 CYS CA C -9.357 -3.771 3.134 1.00 . A A . 511 CYS CA 1 1
19 14738 1 1 5 CYS CB C -9.250 -3.621 4.655 1.00 . A A . 511 CYS CB 1 1
19 14739 1 1 5 CYS H H -11.226 -4.004 2.168 1.00 . A A . 511 CYS H 1 1
19 14740 1 1 5 CYS HA H -9.373 -2.789 2.686 1.00 . A A . 511 CYS HA 1 1
19 14741 1 1 5 CYS HB2 H -9.929 -4.318 5.126 1.00 . A A . 511 CYS HB2 1 1
19 14742 1 1 5 CYS HB3 H -8.240 -3.848 4.963 1.00 . A A . 511 CYS HB3 1 1
19 14743 1 1 5 CYS N N -10.598 -4.448 2.776 1.00 . A A . 511 CYS N 1 1
19 14744 1 1 5 CYS O O -7.593 -5.392 3.287 1.00 . A A . 511 CYS O 1 1
19 14745 1 1 5 CYS SG S -9.658 -1.956 5.270 1.00 . A A . 511 CYS SG 1 1
19 14746 1 1 6 ASN C C -5.298 -4.159 1.107 1.00 . A A . 512 ASN C 1 1
19 14747 1 1 6 ASN CA C -6.601 -4.874 0.754 1.00 . A A . 512 ASN CA 1 1
19 14748 1 1 6 ASN CB C -6.777 -4.956 -0.767 1.00 . A A . 512 ASN CB 1 1
19 14749 1 1 6 ASN CG C -8.104 -5.576 -1.163 1.00 . A A . 512 ASN CG 1 1
19 14750 1 1 6 ASN H H -8.229 -3.526 0.880 1.00 . A A . 512 ASN H 1 1
19 14751 1 1 6 ASN HA H -6.552 -5.871 1.146 1.00 . A A . 512 ASN HA 1 1
19 14752 1 1 6 ASN HB2 H -6.721 -3.966 -1.191 1.00 . A A . 512 ASN HB2 1 1
19 14753 1 1 6 ASN HB3 H -5.983 -5.561 -1.180 1.00 . A A . 512 ASN HB3 1 1
19 14754 1 1 6 ASN HD21 H -9.047 -3.860 -0.815 1.00 . A A . 512 ASN HD21 1 1
19 14755 1 1 6 ASN HD22 H -10.041 -5.162 -1.353 1.00 . A A . 512 ASN HD22 1 1
19 14756 1 1 6 ASN N N -7.746 -4.217 1.375 1.00 . A A . 512 ASN N 1 1
19 14757 1 1 6 ASN ND2 N -9.172 -4.786 -1.104 1.00 . A A . 512 ASN ND2 1 1
19 14758 1 1 6 ASN O O -4.330 -4.792 1.522 1.00 . A A . 512 ASN O 1 1
19 14759 1 1 6 ASN OD1 O -8.169 -6.752 -1.518 1.00 . A A . 512 ASN OD1 1 1
19 14760 1 1 7 PRO C C -4.236 -1.250 2.543 1.00 . A A . 513 PRO C 1 1
19 14761 1 1 7 PRO CA C -4.098 -2.005 1.225 1.00 . A A . 513 PRO CA 1 1
19 14762 1 1 7 PRO CB C -4.132 -1.018 0.061 1.00 . A A . 513 PRO CB 1 1
19 14763 1 1 7 PRO CD C -6.328 -1.983 0.443 1.00 . A A . 513 PRO CD 1 1
19 14764 1 1 7 PRO CG C -5.568 -0.997 -0.405 1.00 . A A . 513 PRO CG 1 1
19 14765 1 1 7 PRO HA H -3.178 -2.569 1.208 1.00 . A A . 513 PRO HA 1 1
19 14766 1 1 7 PRO HB2 H -3.811 -0.045 0.408 1.00 . A A . 513 PRO HB2 1 1
19 14767 1 1 7 PRO HB3 H -3.472 -1.362 -0.719 1.00 . A A . 513 PRO HB3 1 1
19 14768 1 1 7 PRO HD2 H -6.832 -1.481 1.255 1.00 . A A . 513 PRO HD2 1 1
19 14769 1 1 7 PRO HD3 H -7.025 -2.543 -0.154 1.00 . A A . 513 PRO HD3 1 1
19 14770 1 1 7 PRO HG2 H -5.980 -0.010 -0.277 1.00 . A A . 513 PRO HG2 1 1
19 14771 1 1 7 PRO HG3 H -5.617 -1.293 -1.441 1.00 . A A . 513 PRO HG3 1 1
19 14772 1 1 7 PRO N N -5.257 -2.827 0.940 1.00 . A A . 513 PRO N 1 1
19 14773 1 1 7 PRO O O -3.525 -0.281 2.792 1.00 . A A . 513 PRO O 1 1
19 14774 1 1 8 ASN C C -5.224 -2.115 5.766 1.00 . A A . 514 ASN C 1 1
19 14775 1 1 8 ASN CA C -5.399 -1.079 4.669 1.00 . A A . 514 ASN CA 1 1
19 14776 1 1 8 ASN CB C -6.807 -0.479 4.714 1.00 . A A . 514 ASN CB 1 1
19 14777 1 1 8 ASN CG C -6.825 0.986 4.322 1.00 . A A . 514 ASN CG 1 1
19 14778 1 1 8 ASN H H -5.693 -2.480 3.122 1.00 . A A . 514 ASN H 1 1
19 14779 1 1 8 ASN HA H -4.670 -0.294 4.805 1.00 . A A . 514 ASN HA 1 1
19 14780 1 1 8 ASN HB2 H -7.444 -1.022 4.033 1.00 . A A . 514 ASN HB2 1 1
19 14781 1 1 8 ASN HB3 H -7.198 -0.570 5.717 1.00 . A A . 514 ASN HB3 1 1
19 14782 1 1 8 ASN HD21 H -7.295 0.520 2.441 1.00 . A A . 514 ASN HD21 1 1
19 14783 1 1 8 ASN HD22 H -7.127 2.205 2.780 1.00 . A A . 514 ASN HD22 1 1
19 14784 1 1 8 ASN N N -5.159 -1.702 3.378 1.00 . A A . 514 ASN N 1 1
19 14785 1 1 8 ASN ND2 N -7.111 1.264 3.052 1.00 . A A . 514 ASN ND2 1 1
19 14786 1 1 8 ASN O O -6.142 -2.388 6.540 1.00 . A A . 514 ASN O 1 1
19 14787 1 1 8 ASN OD1 O -6.583 1.863 5.152 1.00 . A A . 514 ASN OD1 1 1
19 14788 1 1 9 LEU C C -2.664 -3.267 7.769 1.00 . A A . 515 LEU C 1 1
19 14789 1 1 9 LEU CA C -3.724 -3.740 6.777 1.00 . A A . 515 LEU CA 1 1
19 14790 1 1 9 LEU CB C -3.240 -5.012 6.067 1.00 . A A . 515 LEU CB 1 1
19 14791 1 1 9 LEU CD1 C -5.153 -4.932 4.429 1.00 . A A . 515 LEU CD1 1 1
19 14792 1 1 9 LEU CD2 C -2.856 -4.229 3.705 1.00 . A A . 515 LEU CD2 1 1
19 14793 1 1 9 LEU CG C -3.658 -5.169 4.597 1.00 . A A . 515 LEU CG 1 1
19 14794 1 1 9 LEU H H -3.358 -2.449 5.147 1.00 . A A . 515 LEU H 1 1
19 14795 1 1 9 LEU HA H -4.629 -3.968 7.320 1.00 . A A . 515 LEU HA 1 1
19 14796 1 1 9 LEU HB2 H -2.164 -5.030 6.108 1.00 . A A . 515 LEU HB2 1 1
19 14797 1 1 9 LEU HB3 H -3.618 -5.862 6.611 1.00 . A A . 515 LEU HB3 1 1
19 14798 1 1 9 LEU HD11 H -5.321 -4.255 3.605 1.00 . A A . 515 LEU HD11 1 1
19 14799 1 1 9 LEU HD12 H -5.557 -4.504 5.335 1.00 . A A . 515 LEU HD12 1 1
19 14800 1 1 9 LEU HD13 H -5.644 -5.872 4.227 1.00 . A A . 515 LEU HD13 1 1
19 14801 1 1 9 LEU HD21 H -3.492 -3.426 3.364 1.00 . A A . 515 LEU HD21 1 1
19 14802 1 1 9 LEU HD22 H -2.477 -4.776 2.852 1.00 . A A . 515 LEU HD22 1 1
19 14803 1 1 9 LEU HD23 H -2.028 -3.819 4.264 1.00 . A A . 515 LEU HD23 1 1
19 14804 1 1 9 LEU HG H -3.451 -6.182 4.284 1.00 . A A . 515 LEU HG 1 1
19 14805 1 1 9 LEU N N -4.036 -2.707 5.803 1.00 . A A . 515 LEU N 1 1
19 14806 1 1 9 LEU O O -2.855 -3.356 8.982 1.00 . A A . 515 LEU O 1 1
19 14807 1 1 10 HIS C C 0.675 -1.677 7.255 1.00 . A A . 516 HIS C 1 1
19 14808 1 1 10 HIS CA C -0.457 -2.296 8.099 1.00 . A A . 516 HIS CA 1 1
19 14809 1 1 10 HIS CB C 0.070 -3.450 8.961 1.00 . A A . 516 HIS CB 1 1
19 14810 1 1 10 HIS CD2 C 2.519 -3.869 8.315 1.00 . A A . 516 HIS CD2 1 1
19 14811 1 1 10 HIS CE1 C 2.223 -5.620 7.033 1.00 . A A . 516 HIS CE1 1 1
19 14812 1 1 10 HIS CG C 1.208 -4.168 8.331 1.00 . A A . 516 HIS CG 1 1
19 14813 1 1 10 HIS H H -1.446 -2.730 6.276 1.00 . A A . 516 HIS H 1 1
19 14814 1 1 10 HIS HA H -0.854 -1.534 8.751 1.00 . A A . 516 HIS HA 1 1
19 14815 1 1 10 HIS HB2 H 0.405 -3.061 9.911 1.00 . A A . 516 HIS HB2 1 1
19 14816 1 1 10 HIS HB3 H -0.726 -4.162 9.126 1.00 . A A . 516 HIS HB3 1 1
19 14817 1 1 10 HIS HD1 H 0.206 -5.733 7.343 1.00 . A A . 516 HIS HD1 1 1
19 14818 1 1 10 HIS HD2 H 2.981 -3.030 8.815 1.00 . A A . 516 HIS HD2 1 1
19 14819 1 1 10 HIS HE1 H 2.393 -6.409 6.319 1.00 . A A . 516 HIS HE1 1 1
19 14820 1 1 10 HIS HE2 H 4.070 -4.748 7.206 1.00 . A A . 516 HIS HE2 1 1
19 14821 1 1 10 HIS N N -1.544 -2.771 7.250 1.00 . A A . 516 HIS N 1 1
19 14822 1 1 10 HIS ND1 N 1.051 -5.272 7.525 1.00 . A A . 516 HIS ND1 1 1
19 14823 1 1 10 HIS NE2 N 3.135 -4.786 7.500 1.00 . A A . 516 HIS NE2 1 1
19 14824 1 1 10 HIS O O 1.059 -0.527 7.465 1.00 . A A . 516 HIS O 1 1
19 14825 1 1 11 TYR C C 1.979 -0.698 4.728 1.00 . A A . 517 TYR C 1 1
19 14826 1 1 11 TYR CA C 2.307 -2.002 5.449 1.00 . A A . 517 TYR CA 1 1
19 14827 1 1 11 TYR CB C 2.696 -3.037 4.364 1.00 . A A . 517 TYR CB 1 1
19 14828 1 1 11 TYR CD1 C 0.580 -4.485 4.508 1.00 . A A . 517 TYR CD1 1 1
19 14829 1 1 11 TYR CD2 C 2.678 -5.545 4.102 1.00 . A A . 517 TYR CD2 1 1
19 14830 1 1 11 TYR CE1 C -0.053 -5.713 4.448 1.00 . A A . 517 TYR CE1 1 1
19 14831 1 1 11 TYR CE2 C 2.049 -6.775 4.044 1.00 . A A . 517 TYR CE2 1 1
19 14832 1 1 11 TYR CG C 1.963 -4.375 4.339 1.00 . A A . 517 TYR CG 1 1
19 14833 1 1 11 TYR CZ C 0.686 -6.853 4.217 1.00 . A A . 517 TYR CZ 1 1
19 14834 1 1 11 TYR H H 0.870 -3.362 6.211 1.00 . A A . 517 TYR H 1 1
19 14835 1 1 11 TYR HA H 3.164 -1.832 6.079 1.00 . A A . 517 TYR HA 1 1
19 14836 1 1 11 TYR HB2 H 2.538 -2.583 3.399 1.00 . A A . 517 TYR HB2 1 1
19 14837 1 1 11 TYR HB3 H 3.751 -3.249 4.469 1.00 . A A . 517 TYR HB3 1 1
19 14838 1 1 11 TYR HD1 H -0.003 -3.598 4.691 1.00 . A A . 517 TYR HD1 1 1
19 14839 1 1 11 TYR HD2 H 3.748 -5.484 3.967 1.00 . A A . 517 TYR HD2 1 1
19 14840 1 1 11 TYR HE1 H -1.122 -5.775 4.581 1.00 . A A . 517 TYR HE1 1 1
19 14841 1 1 11 TYR HE2 H 2.628 -7.669 3.863 1.00 . A A . 517 TYR HE2 1 1
19 14842 1 1 11 TYR HH H -0.296 -8.211 3.274 1.00 . A A . 517 TYR HH 1 1
19 14843 1 1 11 TYR N N 1.209 -2.458 6.313 1.00 . A A . 517 TYR N 1 1
19 14844 1 1 11 TYR O O 2.864 -0.068 4.147 1.00 . A A . 517 TYR O 1 1
19 14845 1 1 11 TYR OH O 0.057 -8.076 4.157 1.00 . A A . 517 TYR OH 1 1
19 14846 1 1 12 TRP C C -0.425 1.810 4.965 1.00 . A A . 518 TRP C 1 1
19 14847 1 1 12 TRP CA C 0.285 0.865 4.011 1.00 . A A . 518 TRP CA 1 1
19 14848 1 1 12 TRP CB C -0.653 0.475 2.853 1.00 . A A . 518 TRP CB 1 1
19 14849 1 1 12 TRP CD1 C 0.069 -1.993 2.865 1.00 . A A . 518 TRP CD1 1 1
19 14850 1 1 12 TRP CD2 C -0.627 -1.254 0.878 1.00 . A A . 518 TRP CD2 1 1
19 14851 1 1 12 TRP CE2 C -0.259 -2.606 0.758 1.00 . A A . 518 TRP CE2 1 1
19 14852 1 1 12 TRP CE3 C -1.100 -0.583 -0.253 1.00 . A A . 518 TRP CE3 1 1
19 14853 1 1 12 TRP CG C -0.400 -0.876 2.243 1.00 . A A . 518 TRP CG 1 1
19 14854 1 1 12 TRP CH2 C -0.819 -2.621 -1.534 1.00 . A A . 518 TRP CH2 1 1
19 14855 1 1 12 TRP CZ2 C -0.351 -3.301 -0.443 1.00 . A A . 518 TRP CZ2 1 1
19 14856 1 1 12 TRP CZ3 C -1.191 -1.274 -1.448 1.00 . A A . 518 TRP CZ3 1 1
19 14857 1 1 12 TRP H H 0.041 -0.876 5.164 1.00 . A A . 518 TRP H 1 1
19 14858 1 1 12 TRP HA H 1.159 1.356 3.612 1.00 . A A . 518 TRP HA 1 1
19 14859 1 1 12 TRP HB2 H -1.664 0.478 3.212 1.00 . A A . 518 TRP HB2 1 1
19 14860 1 1 12 TRP HB3 H -0.559 1.199 2.071 1.00 . A A . 518 TRP HB3 1 1
19 14861 1 1 12 TRP HD1 H 0.333 -2.045 3.899 1.00 . A A . 518 TRP HD1 1 1
19 14862 1 1 12 TRP HE1 H 0.485 -3.911 2.211 1.00 . A A . 518 TRP HE1 1 1
19 14863 1 1 12 TRP HE3 H -1.393 0.455 -0.206 1.00 . A A . 518 TRP HE3 1 1
19 14864 1 1 12 TRP HH2 H -0.905 -3.122 -2.488 1.00 . A A . 518 TRP HH2 1 1
19 14865 1 1 12 TRP HZ2 H -0.072 -4.340 -0.522 1.00 . A A . 518 TRP HZ2 1 1
19 14866 1 1 12 TRP HZ3 H -1.555 -0.774 -2.332 1.00 . A A . 518 TRP HZ3 1 1
19 14867 1 1 12 TRP N N 0.713 -0.323 4.717 1.00 . A A . 518 TRP N 1 1
19 14868 1 1 12 TRP NE1 N 0.166 -3.022 1.988 1.00 . A A . 518 TRP NE1 1 1
19 14869 1 1 12 TRP O O -0.152 3.010 5.001 1.00 . A A . 518 TRP O 1 1
19 14870 1 1 13 THR C C -1.226 2.590 7.802 1.00 . A A . 519 THR C 1 1
19 14871 1 1 13 THR CA C -2.113 2.003 6.708 1.00 . A A . 519 THR CA 1 1
19 14872 1 1 13 THR CB C -3.163 1.100 7.344 1.00 . A A . 519 THR CB 1 1
19 14873 1 1 13 THR CG2 C -2.558 -0.123 7.996 1.00 . A A . 519 THR CG2 1 1
19 14874 1 1 13 THR H H -1.497 0.280 5.641 1.00 . A A . 519 THR H 1 1
19 14875 1 1 13 THR HA H -2.605 2.806 6.189 1.00 . A A . 519 THR HA 1 1
19 14876 1 1 13 THR HB H -3.849 0.764 6.580 1.00 . A A . 519 THR HB 1 1
19 14877 1 1 13 THR HG1 H -3.315 2.037 9.057 1.00 . A A . 519 THR HG1 1 1
19 14878 1 1 13 THR HG21 H -2.254 0.115 9.005 1.00 . A A . 519 THR HG21 1 1
19 14879 1 1 13 THR HG22 H -1.692 -0.442 7.430 1.00 . A A . 519 THR HG22 1 1
19 14880 1 1 13 THR HG23 H -3.286 -0.919 8.018 1.00 . A A . 519 THR HG23 1 1
19 14881 1 1 13 THR N N -1.337 1.245 5.733 1.00 . A A . 519 THR N 1 1
19 14882 1 1 13 THR O O -1.576 3.594 8.421 1.00 . A A . 519 THR O 1 1
19 14883 1 1 13 THR OG1 O -3.897 1.800 8.332 1.00 . A A . 519 THR OG1 1 1
19 14884 1 1 14 THR C C 1.706 3.552 8.595 1.00 . A A . 520 THR C 1 1
19 14885 1 1 14 THR CA C 0.827 2.409 9.088 1.00 . A A . 520 THR CA 1 1
19 14886 1 1 14 THR CB C 1.691 1.243 9.607 1.00 . A A . 520 THR CB 1 1
19 14887 1 1 14 THR CG2 C 3.060 1.124 8.956 1.00 . A A . 520 THR CG2 1 1
19 14888 1 1 14 THR H H 0.127 1.150 7.530 1.00 . A A . 520 THR H 1 1
19 14889 1 1 14 THR HA H 0.225 2.777 9.906 1.00 . A A . 520 THR HA 1 1
19 14890 1 1 14 THR HB H 1.163 0.320 9.428 1.00 . A A . 520 THR HB 1 1
19 14891 1 1 14 THR HG1 H 1.068 1.227 11.463 1.00 . A A . 520 THR HG1 1 1
19 14892 1 1 14 THR HG21 H 3.634 0.361 9.463 1.00 . A A . 520 THR HG21 1 1
19 14893 1 1 14 THR HG22 H 3.581 2.069 9.025 1.00 . A A . 520 THR HG22 1 1
19 14894 1 1 14 THR HG23 H 2.944 0.854 7.917 1.00 . A A . 520 THR HG23 1 1
19 14895 1 1 14 THR N N -0.090 1.951 8.049 1.00 . A A . 520 THR N 1 1
19 14896 1 1 14 THR O O 1.741 4.625 9.198 1.00 . A A . 520 THR O 1 1
19 14897 1 1 14 THR OG1 O 1.899 1.363 11.002 1.00 . A A . 520 THR OG1 1 1
19 14898 1 1 15 GLN C C 2.687 5.016 5.764 1.00 . A A . 521 GLN C 1 1
19 14899 1 1 15 GLN CA C 3.317 4.314 6.961 1.00 . A A . 521 GLN CA 1 1
19 14900 1 1 15 GLN CB C 4.666 3.680 6.592 1.00 . A A . 521 GLN CB 1 1
19 14901 1 1 15 GLN CD C 6.051 2.718 4.715 1.00 . A A . 521 GLN CD 1 1
19 14902 1 1 15 GLN CG C 4.660 2.882 5.301 1.00 . A A . 521 GLN CG 1 1
19 14903 1 1 15 GLN H H 2.368 2.436 7.076 1.00 . A A . 521 GLN H 1 1
19 14904 1 1 15 GLN HA H 3.486 5.051 7.733 1.00 . A A . 521 GLN HA 1 1
19 14905 1 1 15 GLN HB2 H 5.399 4.464 6.497 1.00 . A A . 521 GLN HB2 1 1
19 14906 1 1 15 GLN HB3 H 4.961 3.018 7.395 1.00 . A A . 521 GLN HB3 1 1
19 14907 1 1 15 GLN HE21 H 6.104 4.646 4.199 1.00 . A A . 521 GLN HE21 1 1
19 14908 1 1 15 GLN HE22 H 7.509 3.721 3.803 1.00 . A A . 521 GLN HE22 1 1
19 14909 1 1 15 GLN HG2 H 4.252 1.901 5.500 1.00 . A A . 521 GLN HG2 1 1
19 14910 1 1 15 GLN HG3 H 4.042 3.387 4.583 1.00 . A A . 521 GLN HG3 1 1
19 14911 1 1 15 GLN N N 2.428 3.311 7.510 1.00 . A A . 521 GLN N 1 1
19 14912 1 1 15 GLN NE2 N 6.611 3.805 4.186 1.00 . A A . 521 GLN NE2 1 1
19 14913 1 1 15 GLN O O 1.471 4.979 5.574 1.00 . A A . 521 GLN O 1 1
19 14914 1 1 15 GLN OE1 O 6.620 1.626 4.737 1.00 . A A . 521 GLN OE1 1 1
19 14915 1 1 16 ASP C C 3.338 5.623 2.519 1.00 . A A . 522 ASP C 1 1
19 14916 1 1 16 ASP CA C 3.060 6.393 3.798 1.00 . A A . 522 ASP CA 1 1
19 14917 1 1 16 ASP CB C 3.736 7.754 3.733 1.00 . A A . 522 ASP CB 1 1
19 14918 1 1 16 ASP CG C 2.911 8.844 4.389 1.00 . A A . 522 ASP CG 1 1
19 14919 1 1 16 ASP H H 4.478 5.660 5.187 1.00 . A A . 522 ASP H 1 1
19 14920 1 1 16 ASP HA H 2.003 6.532 3.894 1.00 . A A . 522 ASP HA 1 1
19 14921 1 1 16 ASP HB2 H 4.686 7.689 4.238 1.00 . A A . 522 ASP HB2 1 1
19 14922 1 1 16 ASP HB3 H 3.896 8.015 2.701 1.00 . A A . 522 ASP HB3 1 1
19 14923 1 1 16 ASP N N 3.523 5.666 4.972 1.00 . A A . 522 ASP N 1 1
19 14924 1 1 16 ASP O O 3.632 6.209 1.477 1.00 . A A . 522 ASP O 1 1
19 14925 1 1 16 ASP OD1 O 2.310 8.578 5.451 1.00 . A A . 522 ASP OD1 1 1
19 14926 1 1 16 ASP OD2 O 2.867 9.966 3.839 1.00 . A A . 522 ASP OD2 1 1
19 14927 1 1 17 GLU C C 4.736 3.907 0.722 1.00 . A A . 523 GLU C 1 1
19 14928 1 1 17 GLU CA C 3.505 3.434 1.467 1.00 . A A . 523 GLU CA 1 1
19 14929 1 1 17 GLU CB C 2.303 3.412 0.537 1.00 . A A . 523 GLU CB 1 1
19 14930 1 1 17 GLU CD C 0.021 2.444 0.096 1.00 . A A . 523 GLU CD 1 1
19 14931 1 1 17 GLU CG C 1.281 2.374 0.936 1.00 . A A . 523 GLU CG 1 1
19 14932 1 1 17 GLU H H 3.019 3.915 3.471 1.00 . A A . 523 GLU H 1 1
19 14933 1 1 17 GLU HA H 3.684 2.438 1.841 1.00 . A A . 523 GLU HA 1 1
19 14934 1 1 17 GLU HB2 H 1.828 4.380 0.554 1.00 . A A . 523 GLU HB2 1 1
19 14935 1 1 17 GLU HB3 H 2.635 3.195 -0.466 1.00 . A A . 523 GLU HB3 1 1
19 14936 1 1 17 GLU HG2 H 1.725 1.398 0.823 1.00 . A A . 523 GLU HG2 1 1
19 14937 1 1 17 GLU HG3 H 1.021 2.533 1.972 1.00 . A A . 523 GLU HG3 1 1
19 14938 1 1 17 GLU N N 3.251 4.307 2.610 1.00 . A A . 523 GLU N 1 1
19 14939 1 1 17 GLU O O 4.642 4.573 -0.309 1.00 . A A . 523 GLU O 1 1
19 14940 1 1 17 GLU OE1 O 0.090 2.112 -1.105 1.00 . A A . 523 GLU OE1 1 1
19 14941 1 1 17 GLU OE2 O -1.036 2.827 0.639 1.00 . A A . 523 GLU OE2 1 1
19 14942 1 1 18 GLY C C 7.579 5.341 1.317 1.00 . A A . 524 GLY C 1 1
19 14943 1 1 18 GLY CA C 7.131 4.039 0.700 1.00 . A A . 524 GLY CA 1 1
19 14944 1 1 18 GLY H H 5.895 3.098 2.125 1.00 . A A . 524 GLY H 1 1
19 14945 1 1 18 GLY HA2 H 7.888 3.289 0.862 1.00 . A A . 524 GLY HA2 1 1
19 14946 1 1 18 GLY HA3 H 6.990 4.186 -0.359 1.00 . A A . 524 GLY HA3 1 1
19 14947 1 1 18 GLY N N 5.890 3.599 1.284 1.00 . A A . 524 GLY N 1 1
19 14948 1 1 18 GLY O O 8.763 5.670 1.300 1.00 . A A . 524 GLY O 1 1
19 14949 1 1 19 ALA C C 7.661 8.313 1.604 1.00 . A A . 525 ALA C 1 1
19 14950 1 1 19 ALA CA C 6.905 7.359 2.509 1.00 . A A . 525 ALA CA 1 1
19 14951 1 1 19 ALA CB C 7.686 7.135 3.794 1.00 . A A . 525 ALA CB 1 1
19 14952 1 1 19 ALA H H 5.688 5.761 1.855 1.00 . A A . 525 ALA H 1 1
19 14953 1 1 19 ALA HA H 5.976 7.807 2.763 1.00 . A A . 525 ALA HA 1 1
19 14954 1 1 19 ALA HB1 H 7.232 7.700 4.595 1.00 . A A . 525 ALA HB1 1 1
19 14955 1 1 19 ALA HB2 H 8.708 7.463 3.655 1.00 . A A . 525 ALA HB2 1 1
19 14956 1 1 19 ALA HB3 H 7.677 6.085 4.042 1.00 . A A . 525 ALA HB3 1 1
19 14957 1 1 19 ALA N N 6.620 6.084 1.869 1.00 . A A . 525 ALA N 1 1
19 14958 1 1 19 ALA O O 8.160 9.340 2.067 1.00 . A A . 525 ALA O 1 1
19 14959 1 1 20 ALA C C 9.853 9.222 -0.034 1.00 . A A . 526 ALA C 1 1
19 14960 1 1 20 ALA CA C 8.502 8.816 -0.616 1.00 . A A . 526 ALA CA 1 1
19 14961 1 1 20 ALA CB C 7.680 10.039 -0.985 1.00 . A A . 526 ALA CB 1 1
19 14962 1 1 20 ALA H H 7.365 7.151 0.001 1.00 . A A . 526 ALA H 1 1
19 14963 1 1 20 ALA HA H 8.671 8.237 -1.508 1.00 . A A . 526 ALA HA 1 1
19 14964 1 1 20 ALA HB1 H 7.862 10.297 -2.018 1.00 . A A . 526 ALA HB1 1 1
19 14965 1 1 20 ALA HB2 H 7.960 10.867 -0.351 1.00 . A A . 526 ALA HB2 1 1
19 14966 1 1 20 ALA HB3 H 6.632 9.819 -0.850 1.00 . A A . 526 ALA HB3 1 1
19 14967 1 1 20 ALA N N 7.771 7.979 0.321 1.00 . A A . 526 ALA N 1 1
19 14968 1 1 20 ALA O O 10.497 10.154 -0.516 1.00 . A A . 526 ALA O 1 1
19 14969 1 1 21 ILE C C 12.698 8.757 0.690 1.00 . A A . 527 ILE C 1 1
19 14970 1 1 21 ILE CA C 11.534 8.791 1.677 1.00 . A A . 527 ILE CA 1 1
19 14971 1 1 21 ILE CB C 11.812 7.802 2.834 1.00 . A A . 527 ILE CB 1 1
19 14972 1 1 21 ILE CD1 C 11.475 5.866 1.208 1.00 . A A . 527 ILE CD1 1 1
19 14973 1 1 21 ILE CG1 C 11.174 6.429 2.579 1.00 . A A . 527 ILE CG1 1 1
19 14974 1 1 21 ILE CG2 C 11.316 8.377 4.151 1.00 . A A . 527 ILE CG2 1 1
19 14975 1 1 21 ILE H H 9.704 7.785 1.357 1.00 . A A . 527 ILE H 1 1
19 14976 1 1 21 ILE HA H 11.470 9.785 2.097 1.00 . A A . 527 ILE HA 1 1
19 14977 1 1 21 ILE HB H 12.874 7.679 2.907 1.00 . A A . 527 ILE HB 1 1
19 14978 1 1 21 ILE HD11 H 11.411 4.788 1.240 1.00 . A A . 527 ILE HD11 1 1
19 14979 1 1 21 ILE HD12 H 12.470 6.159 0.912 1.00 . A A . 527 ILE HD12 1 1
19 14980 1 1 21 ILE HD13 H 10.759 6.248 0.496 1.00 . A A . 527 ILE HD13 1 1
19 14981 1 1 21 ILE HG12 H 11.546 5.728 3.310 1.00 . A A . 527 ILE HG12 1 1
19 14982 1 1 21 ILE HG13 H 10.103 6.510 2.681 1.00 . A A . 527 ILE HG13 1 1
19 14983 1 1 21 ILE HG21 H 10.277 8.656 4.054 1.00 . A A . 527 ILE HG21 1 1
19 14984 1 1 21 ILE HG22 H 11.901 9.248 4.406 1.00 . A A . 527 ILE HG22 1 1
19 14985 1 1 21 ILE HG23 H 11.419 7.634 4.929 1.00 . A A . 527 ILE HG23 1 1
19 14986 1 1 21 ILE N N 10.270 8.513 1.015 1.00 . A A . 527 ILE N 1 1
19 14987 1 1 21 ILE O O 13.747 9.352 0.936 1.00 . A A . 527 ILE O 1 1
19 14988 1 1 22 GLY C C 13.440 6.750 -2.311 1.00 . A A . 528 GLY C 1 1
19 14989 1 1 22 GLY CA C 13.555 7.983 -1.434 1.00 . A A . 528 GLY CA 1 1
19 14990 1 1 22 GLY H H 11.649 7.614 -0.577 1.00 . A A . 528 GLY H 1 1
19 14991 1 1 22 GLY HA2 H 13.506 8.860 -2.061 1.00 . A A . 528 GLY HA2 1 1
19 14992 1 1 22 GLY HA3 H 14.513 7.966 -0.934 1.00 . A A . 528 GLY HA3 1 1
19 14993 1 1 22 GLY N N 12.507 8.066 -0.431 1.00 . A A . 528 GLY N 1 1
19 14994 1 1 22 GLY O O 13.522 6.845 -3.535 1.00 . A A . 528 GLY O 1 1
19 14995 1 1 23 LEU C C 14.477 3.826 -2.904 1.00 . A A . 529 LEU C 1 1
19 14996 1 1 23 LEU CA C 13.136 4.312 -2.380 1.00 . A A . 529 LEU CA 1 1
19 14997 1 1 23 LEU CB C 12.132 4.413 -3.535 1.00 . A A . 529 LEU CB 1 1
19 14998 1 1 23 LEU CD1 C 10.447 5.448 -1.984 1.00 . A A . 529 LEU CD1 1 1
19 14999 1 1 23 LEU CD2 C 9.795 4.847 -4.322 1.00 . A A . 529 LEU CD2 1 1
19 15000 1 1 23 LEU CG C 10.657 4.467 -3.128 1.00 . A A . 529 LEU CG 1 1
19 15001 1 1 23 LEU H H 13.214 5.600 -0.706 1.00 . A A . 529 LEU H 1 1
19 15002 1 1 23 LEU HA H 12.781 3.586 -1.675 1.00 . A A . 529 LEU HA 1 1
19 15003 1 1 23 LEU HB2 H 12.357 5.301 -4.102 1.00 . A A . 529 LEU HB2 1 1
19 15004 1 1 23 LEU HB3 H 12.272 3.556 -4.175 1.00 . A A . 529 LEU HB3 1 1
19 15005 1 1 23 LEU HD11 H 9.389 5.578 -1.811 1.00 . A A . 529 LEU HD11 1 1
19 15006 1 1 23 LEU HD12 H 10.889 6.400 -2.240 1.00 . A A . 529 LEU HD12 1 1
19 15007 1 1 23 LEU HD13 H 10.914 5.063 -1.090 1.00 . A A . 529 LEU HD13 1 1
19 15008 1 1 23 LEU HD21 H 9.008 5.513 -4.001 1.00 . A A . 529 LEU HD21 1 1
19 15009 1 1 23 LEU HD22 H 9.360 3.956 -4.750 1.00 . A A . 529 LEU HD22 1 1
19 15010 1 1 23 LEU HD23 H 10.404 5.342 -5.064 1.00 . A A . 529 LEU HD23 1 1
19 15011 1 1 23 LEU HG H 10.347 3.489 -2.791 1.00 . A A . 529 LEU HG 1 1
19 15012 1 1 23 LEU N N 13.260 5.593 -1.677 1.00 . A A . 529 LEU N 1 1
19 15013 1 1 23 LEU O O 14.832 2.660 -2.738 1.00 . A A . 529 LEU O 1 1
19 15014 1 1 24 ALA C C 17.615 4.341 -3.053 1.00 . A A . 530 ALA C 1 1
19 15015 1 1 24 ALA CA C 16.508 4.368 -4.105 1.00 . A A . 530 ALA CA 1 1
19 15016 1 1 24 ALA CB C 16.871 5.318 -5.229 1.00 . A A . 530 ALA CB 1 1
19 15017 1 1 24 ALA H H 14.872 5.618 -3.643 1.00 . A A . 530 ALA H 1 1
19 15018 1 1 24 ALA HA H 16.411 3.380 -4.523 1.00 . A A . 530 ALA HA 1 1
19 15019 1 1 24 ALA HB1 H 15.991 5.538 -5.812 1.00 . A A . 530 ALA HB1 1 1
19 15020 1 1 24 ALA HB2 H 17.616 4.857 -5.860 1.00 . A A . 530 ALA HB2 1 1
19 15021 1 1 24 ALA HB3 H 17.267 6.231 -4.813 1.00 . A A . 530 ALA HB3 1 1
19 15022 1 1 24 ALA N N 15.212 4.714 -3.543 1.00 . A A . 530 ALA N 1 1
19 15023 1 1 24 ALA O O 18.718 4.836 -3.283 1.00 . A A . 530 ALA O 1 1
19 15024 1 1 25 TRP C C 18.489 2.156 -0.474 1.00 . A A . 531 TRP C 1 1
19 15025 1 1 25 TRP CA C 18.282 3.628 -0.824 1.00 . A A . 531 TRP CA 1 1
19 15026 1 1 25 TRP CB C 17.786 4.392 0.403 1.00 . A A . 531 TRP CB 1 1
19 15027 1 1 25 TRP CD1 C 15.293 4.426 -0.023 1.00 . A A . 531 TRP CD1 1 1
19 15028 1 1 25 TRP CD2 C 15.871 3.376 1.862 1.00 . A A . 531 TRP CD2 1 1
19 15029 1 1 25 TRP CE2 C 14.474 3.318 1.727 1.00 . A A . 531 TRP CE2 1 1
19 15030 1 1 25 TRP CE3 C 16.467 2.783 2.978 1.00 . A A . 531 TRP CE3 1 1
19 15031 1 1 25 TRP CG C 16.370 4.084 0.725 1.00 . A A . 531 TRP CG 1 1
19 15032 1 1 25 TRP CH2 C 14.270 2.116 3.749 1.00 . A A . 531 TRP CH2 1 1
19 15033 1 1 25 TRP CZ2 C 13.661 2.688 2.666 1.00 . A A . 531 TRP CZ2 1 1
19 15034 1 1 25 TRP CZ3 C 15.660 2.160 3.911 1.00 . A A . 531 TRP CZ3 1 1
19 15035 1 1 25 TRP H H 16.429 3.362 -1.798 1.00 . A A . 531 TRP H 1 1
19 15036 1 1 25 TRP HA H 19.220 4.049 -1.155 1.00 . A A . 531 TRP HA 1 1
19 15037 1 1 25 TRP HB2 H 18.387 4.134 1.258 1.00 . A A . 531 TRP HB2 1 1
19 15038 1 1 25 TRP HB3 H 17.858 5.451 0.215 1.00 . A A . 531 TRP HB3 1 1
19 15039 1 1 25 TRP HD1 H 15.351 4.975 -0.950 1.00 . A A . 531 TRP HD1 1 1
19 15040 1 1 25 TRP HE1 H 13.258 4.078 0.197 1.00 . A A . 531 TRP HE1 1 1
19 15041 1 1 25 TRP HE3 H 17.538 2.807 3.119 1.00 . A A . 531 TRP HE3 1 1
19 15042 1 1 25 TRP HH2 H 13.678 1.619 4.503 1.00 . A A . 531 TRP HH2 1 1
19 15043 1 1 25 TRP HZ2 H 12.589 2.642 2.554 1.00 . A A . 531 TRP HZ2 1 1
19 15044 1 1 25 TRP HZ3 H 16.103 1.697 4.781 1.00 . A A . 531 TRP HZ3 1 1
19 15045 1 1 25 TRP N N 17.318 3.747 -1.911 1.00 . A A . 531 TRP N 1 1
19 15046 1 1 25 TRP NE1 N 14.152 3.963 0.559 1.00 . A A . 531 TRP NE1 1 1
19 15047 1 1 25 TRP O O 19.431 1.798 0.232 1.00 . A A . 531 TRP O 1 1
19 15048 1 1 26 ILE C C 17.844 -0.891 -2.030 1.00 . A A . 532 ILE C 1 1
19 15049 1 1 26 ILE CA C 17.650 -0.122 -0.729 1.00 . A A . 532 ILE CA 1 1
19 15050 1 1 26 ILE CB C 16.358 -0.623 -0.075 1.00 . A A . 532 ILE CB 1 1
19 15051 1 1 26 ILE CD1 C 14.396 1.022 -0.148 1.00 . A A . 532 ILE CD1 1 1
19 15052 1 1 26 ILE CG1 C 15.140 -0.095 -0.842 1.00 . A A . 532 ILE CG1 1 1
19 15053 1 1 26 ILE CG2 C 16.305 -0.250 1.401 1.00 . A A . 532 ILE CG2 1 1
19 15054 1 1 26 ILE H H 16.860 1.658 -1.530 1.00 . A A . 532 ILE H 1 1
19 15055 1 1 26 ILE HA H 18.477 -0.321 -0.063 1.00 . A A . 532 ILE HA 1 1
19 15056 1 1 26 ILE HB H 16.359 -1.689 -0.142 1.00 . A A . 532 ILE HB 1 1
19 15057 1 1 26 ILE HD11 H 14.132 0.709 0.853 1.00 . A A . 532 ILE HD11 1 1
19 15058 1 1 26 ILE HD12 H 13.498 1.255 -0.701 1.00 . A A . 532 ILE HD12 1 1
19 15059 1 1 26 ILE HD13 H 15.028 1.894 -0.100 1.00 . A A . 532 ILE HD13 1 1
19 15060 1 1 26 ILE HG12 H 15.461 0.274 -1.804 1.00 . A A . 532 ILE HG12 1 1
19 15061 1 1 26 ILE HG13 H 14.449 -0.909 -0.991 1.00 . A A . 532 ILE HG13 1 1
19 15062 1 1 26 ILE HG21 H 15.274 -0.213 1.725 1.00 . A A . 532 ILE HG21 1 1
19 15063 1 1 26 ILE HG22 H 16.762 0.717 1.546 1.00 . A A . 532 ILE HG22 1 1
19 15064 1 1 26 ILE HG23 H 16.835 -0.993 1.979 1.00 . A A . 532 ILE HG23 1 1
19 15065 1 1 26 ILE N N 17.590 1.309 -0.977 1.00 . A A . 532 ILE N 1 1
19 15066 1 1 26 ILE O O 17.738 -0.323 -3.117 1.00 . A A . 532 ILE O 1 1
19 15067 1 1 27 PRO C C 17.059 -3.746 -3.577 1.00 . A A . 533 PRO C 1 1
19 15068 1 1 27 PRO CA C 18.334 -3.042 -3.107 1.00 . A A . 533 PRO CA 1 1
19 15069 1 1 27 PRO CB C 19.352 -4.059 -2.599 1.00 . A A . 533 PRO CB 1 1
19 15070 1 1 27 PRO CD C 18.289 -2.975 -0.700 1.00 . A A . 533 PRO CD 1 1
19 15071 1 1 27 PRO CG C 19.086 -4.189 -1.128 1.00 . A A . 533 PRO CG 1 1
19 15072 1 1 27 PRO HA H 18.761 -2.484 -3.927 1.00 . A A . 533 PRO HA 1 1
19 15073 1 1 27 PRO HB2 H 19.206 -4.999 -3.110 1.00 . A A . 533 PRO HB2 1 1
19 15074 1 1 27 PRO HB3 H 20.351 -3.694 -2.786 1.00 . A A . 533 PRO HB3 1 1
19 15075 1 1 27 PRO HD2 H 17.329 -3.279 -0.310 1.00 . A A . 533 PRO HD2 1 1
19 15076 1 1 27 PRO HD3 H 18.835 -2.409 0.040 1.00 . A A . 533 PRO HD3 1 1
19 15077 1 1 27 PRO HG2 H 18.519 -5.087 -0.941 1.00 . A A . 533 PRO HG2 1 1
19 15078 1 1 27 PRO HG3 H 20.024 -4.224 -0.594 1.00 . A A . 533 PRO HG3 1 1
19 15079 1 1 27 PRO N N 18.130 -2.202 -1.941 1.00 . A A . 533 PRO N 1 1
19 15080 1 1 27 PRO O O 17.112 -4.574 -4.485 1.00 . A A . 533 PRO O 1 1
19 15081 1 1 28 TYR C C 13.420 -3.530 -2.637 1.00 . A A . 534 TYR C 1 1
19 15082 1 1 28 TYR CA C 14.654 -4.063 -3.378 1.00 . A A . 534 TYR CA 1 1
19 15083 1 1 28 TYR CB C 14.748 -5.579 -3.188 1.00 . A A . 534 TYR CB 1 1
19 15084 1 1 28 TYR CD1 C 14.215 -6.021 -0.760 1.00 . A A . 534 TYR CD1 1 1
19 15085 1 1 28 TYR CD2 C 16.452 -6.376 -1.504 1.00 . A A . 534 TYR CD2 1 1
19 15086 1 1 28 TYR CE1 C 14.574 -6.407 0.518 1.00 . A A . 534 TYR CE1 1 1
19 15087 1 1 28 TYR CE2 C 16.819 -6.762 -0.229 1.00 . A A . 534 TYR CE2 1 1
19 15088 1 1 28 TYR CG C 15.146 -5.998 -1.790 1.00 . A A . 534 TYR CG 1 1
19 15089 1 1 28 TYR CZ C 15.877 -6.777 0.778 1.00 . A A . 534 TYR CZ 1 1
19 15090 1 1 28 TYR H H 15.906 -2.758 -2.252 1.00 . A A . 534 TYR H 1 1
19 15091 1 1 28 TYR HA H 14.524 -3.864 -4.430 1.00 . A A . 534 TYR HA 1 1
19 15092 1 1 28 TYR HB2 H 13.787 -6.022 -3.403 1.00 . A A . 534 TYR HB2 1 1
19 15093 1 1 28 TYR HB3 H 15.481 -5.975 -3.875 1.00 . A A . 534 TYR HB3 1 1
19 15094 1 1 28 TYR HD1 H 13.196 -5.731 -0.966 1.00 . A A . 534 TYR HD1 1 1
19 15095 1 1 28 TYR HD2 H 17.188 -6.362 -2.295 1.00 . A A . 534 TYR HD2 1 1
19 15096 1 1 28 TYR HE1 H 13.836 -6.418 1.305 1.00 . A A . 534 TYR HE1 1 1
19 15097 1 1 28 TYR HE2 H 17.840 -7.051 -0.025 1.00 . A A . 534 TYR HE2 1 1
19 15098 1 1 28 TYR HH H 16.854 -7.896 1.998 1.00 . A A . 534 TYR HH 1 1
19 15099 1 1 28 TYR N N 15.909 -3.425 -2.969 1.00 . A A . 534 TYR N 1 1
19 15100 1 1 28 TYR O O 12.312 -3.588 -3.170 1.00 . A A . 534 TYR O 1 1
19 15101 1 1 28 TYR OH O 16.238 -7.162 2.049 1.00 . A A . 534 TYR OH 1 1
19 15102 1 1 29 PHE C C 11.736 -1.386 -1.384 1.00 . A A . 535 PHE C 1 1
19 15103 1 1 29 PHE CA C 12.440 -2.526 -0.649 1.00 . A A . 535 PHE CA 1 1
19 15104 1 1 29 PHE CB C 12.856 -2.025 0.738 1.00 . A A . 535 PHE CB 1 1
19 15105 1 1 29 PHE CD1 C 14.943 -3.244 1.382 1.00 . A A . 535 PHE CD1 1 1
19 15106 1 1 29 PHE CD2 C 12.945 -3.723 2.582 1.00 . A A . 535 PHE CD2 1 1
19 15107 1 1 29 PHE CE1 C 15.636 -4.141 2.163 1.00 . A A . 535 PHE CE1 1 1
19 15108 1 1 29 PHE CE2 C 13.634 -4.623 3.373 1.00 . A A . 535 PHE CE2 1 1
19 15109 1 1 29 PHE CG C 13.594 -3.025 1.578 1.00 . A A . 535 PHE CG 1 1
19 15110 1 1 29 PHE CZ C 14.983 -4.831 3.161 1.00 . A A . 535 PHE CZ 1 1
19 15111 1 1 29 PHE H H 14.479 -3.014 -1.016 1.00 . A A . 535 PHE H 1 1
19 15112 1 1 29 PHE HA H 11.741 -3.341 -0.531 1.00 . A A . 535 PHE HA 1 1
19 15113 1 1 29 PHE HB2 H 13.492 -1.164 0.624 1.00 . A A . 535 PHE HB2 1 1
19 15114 1 1 29 PHE HB3 H 11.968 -1.732 1.280 1.00 . A A . 535 PHE HB3 1 1
19 15115 1 1 29 PHE HD1 H 15.453 -2.712 0.603 1.00 . A A . 535 PHE HD1 1 1
19 15116 1 1 29 PHE HD2 H 11.890 -3.561 2.745 1.00 . A A . 535 PHE HD2 1 1
19 15117 1 1 29 PHE HE1 H 16.689 -4.295 1.993 1.00 . A A . 535 PHE HE1 1 1
19 15118 1 1 29 PHE HE2 H 13.119 -5.161 4.153 1.00 . A A . 535 PHE HE2 1 1
19 15119 1 1 29 PHE HZ H 15.526 -5.530 3.777 1.00 . A A . 535 PHE HZ 1 1
19 15120 1 1 29 PHE N N 13.586 -3.031 -1.414 1.00 . A A . 535 PHE N 1 1
19 15121 1 1 29 PHE O O 10.547 -1.148 -1.176 1.00 . A A . 535 PHE O 1 1
19 15122 1 1 30 GLY C C 11.770 0.178 -4.440 1.00 . A A . 536 GLY C 1 1
19 15123 1 1 30 GLY CA C 11.899 0.442 -2.952 1.00 . A A . 536 GLY CA 1 1
19 15124 1 1 30 GLY H H 13.422 -0.896 -2.345 1.00 . A A . 536 GLY H 1 1
19 15125 1 1 30 GLY HA2 H 10.919 0.649 -2.550 1.00 . A A . 536 GLY HA2 1 1
19 15126 1 1 30 GLY HA3 H 12.525 1.310 -2.805 1.00 . A A . 536 GLY HA3 1 1
19 15127 1 1 30 GLY N N 12.476 -0.673 -2.225 1.00 . A A . 536 GLY N 1 1
19 15128 1 1 30 GLY O O 10.659 0.108 -4.966 1.00 . A A . 536 GLY O 1 1
19 15129 1 1 31 PRO C C 12.103 -1.476 -6.952 1.00 . A A . 537 PRO C 1 1
19 15130 1 1 31 PRO CA C 12.892 -0.222 -6.597 1.00 . A A . 537 PRO CA 1 1
19 15131 1 1 31 PRO CB C 14.376 -0.398 -6.937 1.00 . A A . 537 PRO CB 1 1
19 15132 1 1 31 PRO CD C 14.263 0.102 -4.609 1.00 . A A . 537 PRO CD 1 1
19 15133 1 1 31 PRO CG C 15.103 0.295 -5.837 1.00 . A A . 537 PRO CG 1 1
19 15134 1 1 31 PRO HA H 12.491 0.619 -7.143 1.00 . A A . 537 PRO HA 1 1
19 15135 1 1 31 PRO HB2 H 14.617 -1.450 -6.971 1.00 . A A . 537 PRO HB2 1 1
19 15136 1 1 31 PRO HB3 H 14.584 0.055 -7.895 1.00 . A A . 537 PRO HB3 1 1
19 15137 1 1 31 PRO HD2 H 14.529 -0.818 -4.110 1.00 . A A . 537 PRO HD2 1 1
19 15138 1 1 31 PRO HD3 H 14.370 0.941 -3.942 1.00 . A A . 537 PRO HD3 1 1
19 15139 1 1 31 PRO HG2 H 16.075 -0.154 -5.700 1.00 . A A . 537 PRO HG2 1 1
19 15140 1 1 31 PRO HG3 H 15.201 1.347 -6.062 1.00 . A A . 537 PRO HG3 1 1
19 15141 1 1 31 PRO N N 12.898 0.031 -5.153 1.00 . A A . 537 PRO N 1 1
19 15142 1 1 31 PRO O O 11.386 -1.510 -7.952 1.00 . A A . 537 PRO O 1 1
19 15143 1 1 32 ALA C C 10.126 -3.717 -5.738 1.00 . A A . 538 ALA C 1 1
19 15144 1 1 32 ALA CA C 11.529 -3.759 -6.341 1.00 . A A . 538 ALA CA 1 1
19 15145 1 1 32 ALA CB C 12.319 -4.922 -5.760 1.00 . A A . 538 ALA CB 1 1
19 15146 1 1 32 ALA H H 12.819 -2.412 -5.338 1.00 . A A . 538 ALA H 1 1
19 15147 1 1 32 ALA HA H 11.445 -3.910 -7.407 1.00 . A A . 538 ALA HA 1 1
19 15148 1 1 32 ALA HB1 H 13.373 -4.687 -5.781 1.00 . A A . 538 ALA HB1 1 1
19 15149 1 1 32 ALA HB2 H 12.138 -5.810 -6.347 1.00 . A A . 538 ALA HB2 1 1
19 15150 1 1 32 ALA HB3 H 12.010 -5.095 -4.740 1.00 . A A . 538 ALA HB3 1 1
19 15151 1 1 32 ALA N N 12.236 -2.503 -6.120 1.00 . A A . 538 ALA N 1 1
19 15152 1 1 32 ALA O O 9.264 -4.521 -6.097 1.00 . A A . 538 ALA O 1 1
19 15153 1 1 33 ALA C C 7.497 -2.390 -5.201 1.00 . A A . 539 ALA C 1 1
19 15154 1 1 33 ALA CA C 8.599 -2.634 -4.175 1.00 . A A . 539 ALA CA 1 1
19 15155 1 1 33 ALA CB C 8.637 -1.502 -3.159 1.00 . A A . 539 ALA CB 1 1
19 15156 1 1 33 ALA H H 10.624 -2.165 -4.576 1.00 . A A . 539 ALA H 1 1
19 15157 1 1 33 ALA HA H 8.387 -3.552 -3.646 1.00 . A A . 539 ALA HA 1 1
19 15158 1 1 33 ALA HB1 H 8.689 -1.915 -2.163 1.00 . A A . 539 ALA HB1 1 1
19 15159 1 1 33 ALA HB2 H 7.743 -0.903 -3.253 1.00 . A A . 539 ALA HB2 1 1
19 15160 1 1 33 ALA HB3 H 9.505 -0.885 -3.339 1.00 . A A . 539 ALA HB3 1 1
19 15161 1 1 33 ALA N N 9.900 -2.777 -4.822 1.00 . A A . 539 ALA N 1 1
19 15162 1 1 33 ALA O O 7.737 -1.809 -6.260 1.00 . A A . 539 ALA O 1 1
19 15163 1 1 34 GLU C C 3.833 -2.753 -4.982 1.00 . A A . 540 GLU C 1 1
19 15164 1 1 34 GLU CA C 5.142 -2.672 -5.764 1.00 . A A . 540 GLU CA 1 1
19 15165 1 1 34 GLU CB C 5.157 -3.740 -6.860 1.00 . A A . 540 GLU CB 1 1
19 15166 1 1 34 GLU CD C 6.399 -4.737 -8.821 1.00 . A A . 540 GLU CD 1 1
19 15167 1 1 34 GLU CG C 6.468 -3.805 -7.626 1.00 . A A . 540 GLU CG 1 1
19 15168 1 1 34 GLU H H 6.168 -3.292 -4.017 1.00 . A A . 540 GLU H 1 1
19 15169 1 1 34 GLU HA H 5.215 -1.698 -6.221 1.00 . A A . 540 GLU HA 1 1
19 15170 1 1 34 GLU HB2 H 4.980 -4.705 -6.409 1.00 . A A . 540 GLU HB2 1 1
19 15171 1 1 34 GLU HB3 H 4.365 -3.529 -7.562 1.00 . A A . 540 GLU HB3 1 1
19 15172 1 1 34 GLU HG2 H 6.716 -2.815 -7.976 1.00 . A A . 540 GLU HG2 1 1
19 15173 1 1 34 GLU HG3 H 7.241 -4.157 -6.959 1.00 . A A . 540 GLU HG3 1 1
19 15174 1 1 34 GLU N N 6.290 -2.838 -4.876 1.00 . A A . 540 GLU N 1 1
19 15175 1 1 34 GLU O O 2.871 -2.048 -5.288 1.00 . A A . 540 GLU O 1 1
19 15176 1 1 34 GLU OE1 O 5.298 -4.889 -9.391 1.00 . A A . 540 GLU OE1 1 1
19 15177 1 1 34 GLU OE2 O 7.445 -5.312 -9.186 1.00 . A A . 540 GLU OE2 1 1
19 15178 1 1 35 GLY C C 2.844 -3.329 -1.728 1.00 . A A . 541 GLY C 1 1
19 15179 1 1 35 GLY CA C 2.617 -3.774 -3.157 1.00 . A A . 541 GLY CA 1 1
19 15180 1 1 35 GLY H H 4.605 -4.146 -3.774 1.00 . A A . 541 GLY H 1 1
19 15181 1 1 35 GLY HA2 H 1.817 -3.187 -3.583 1.00 . A A . 541 GLY HA2 1 1
19 15182 1 1 35 GLY HA3 H 2.328 -4.815 -3.156 1.00 . A A . 541 GLY HA3 1 1
19 15183 1 1 35 GLY N N 3.807 -3.615 -3.972 1.00 . A A . 541 GLY N 1 1
19 15184 1 1 35 GLY O O 2.255 -3.875 -0.796 1.00 . A A . 541 GLY O 1 1
19 15185 1 1 36 ILE C C 4.310 -0.322 -0.315 1.00 . A A . 542 ILE C 1 1
19 15186 1 1 36 ILE CA C 4.026 -1.813 -0.237 1.00 . A A . 542 ILE CA 1 1
19 15187 1 1 36 ILE CB C 5.255 -2.517 0.376 1.00 . A A . 542 ILE CB 1 1
19 15188 1 1 36 ILE CD1 C 5.939 -4.057 -1.526 1.00 . A A . 542 ILE CD1 1 1
19 15189 1 1 36 ILE CG1 C 5.366 -3.957 -0.129 1.00 . A A . 542 ILE CG1 1 1
19 15190 1 1 36 ILE CG2 C 5.183 -2.486 1.895 1.00 . A A . 542 ILE CG2 1 1
19 15191 1 1 36 ILE H H 4.151 -1.949 -2.340 1.00 . A A . 542 ILE H 1 1
19 15192 1 1 36 ILE HA H 3.176 -1.982 0.409 1.00 . A A . 542 ILE HA 1 1
19 15193 1 1 36 ILE HB H 6.137 -1.972 0.071 1.00 . A A . 542 ILE HB 1 1
19 15194 1 1 36 ILE HD11 H 5.869 -3.093 -2.014 1.00 . A A . 542 ILE HD11 1 1
19 15195 1 1 36 ILE HD12 H 5.381 -4.787 -2.092 1.00 . A A . 542 ILE HD12 1 1
19 15196 1 1 36 ILE HD13 H 6.974 -4.357 -1.470 1.00 . A A . 542 ILE HD13 1 1
19 15197 1 1 36 ILE HG12 H 6.009 -4.516 0.534 1.00 . A A . 542 ILE HG12 1 1
19 15198 1 1 36 ILE HG13 H 4.384 -4.407 -0.136 1.00 . A A . 542 ILE HG13 1 1
19 15199 1 1 36 ILE HG21 H 6.178 -2.577 2.304 1.00 . A A . 542 ILE HG21 1 1
19 15200 1 1 36 ILE HG22 H 4.574 -3.307 2.243 1.00 . A A . 542 ILE HG22 1 1
19 15201 1 1 36 ILE HG23 H 4.746 -1.552 2.216 1.00 . A A . 542 ILE HG23 1 1
19 15202 1 1 36 ILE N N 3.709 -2.338 -1.557 1.00 . A A . 542 ILE N 1 1
19 15203 1 1 36 ILE O O 4.025 0.429 0.618 1.00 . A A . 542 ILE O 1 1
19 15204 1 1 37 TYR C C 4.192 2.176 -2.517 1.00 . A A . 543 TYR C 1 1
19 15205 1 1 37 TYR CA C 5.239 1.474 -1.649 1.00 . A A . 543 TYR CA 1 1
19 15206 1 1 37 TYR CB C 6.628 1.522 -2.288 1.00 . A A . 543 TYR CB 1 1
19 15207 1 1 37 TYR CD1 C 6.125 0.761 -4.639 1.00 . A A . 543 TYR CD1 1 1
19 15208 1 1 37 TYR CD2 C 7.143 2.894 -4.339 1.00 . A A . 543 TYR CD2 1 1
19 15209 1 1 37 TYR CE1 C 6.127 0.946 -6.006 1.00 . A A . 543 TYR CE1 1 1
19 15210 1 1 37 TYR CE2 C 7.149 3.089 -5.705 1.00 . A A . 543 TYR CE2 1 1
19 15211 1 1 37 TYR CG C 6.632 1.729 -3.784 1.00 . A A . 543 TYR CG 1 1
19 15212 1 1 37 TYR CZ C 6.640 2.112 -6.536 1.00 . A A . 543 TYR CZ 1 1
19 15213 1 1 37 TYR H H 5.108 -0.549 -2.133 1.00 . A A . 543 TYR H 1 1
19 15214 1 1 37 TYR HA H 5.280 1.957 -0.687 1.00 . A A . 543 TYR HA 1 1
19 15215 1 1 37 TYR HB2 H 7.184 2.316 -1.842 1.00 . A A . 543 TYR HB2 1 1
19 15216 1 1 37 TYR HB3 H 7.130 0.585 -2.086 1.00 . A A . 543 TYR HB3 1 1
19 15217 1 1 37 TYR HD1 H 5.724 -0.151 -4.220 1.00 . A A . 543 TYR HD1 1 1
19 15218 1 1 37 TYR HD2 H 7.541 3.655 -3.685 1.00 . A A . 543 TYR HD2 1 1
19 15219 1 1 37 TYR HE1 H 5.726 0.182 -6.652 1.00 . A A . 543 TYR HE1 1 1
19 15220 1 1 37 TYR HE2 H 7.552 4.002 -6.115 1.00 . A A . 543 TYR HE2 1 1
19 15221 1 1 37 TYR HH H 7.498 2.644 -8.172 1.00 . A A . 543 TYR HH 1 1
19 15222 1 1 37 TYR N N 4.891 0.094 -1.434 1.00 . A A . 543 TYR N 1 1
19 15223 1 1 37 TYR O O 3.882 3.343 -2.297 1.00 . A A . 543 TYR O 1 1
19 15224 1 1 37 TYR OH O 6.643 2.303 -7.898 1.00 . A A . 543 TYR OH 1 1
19 15225 1 1 38 ILE C C 2.854 3.400 -4.797 1.00 . A A . 544 ILE C 1 1
19 15226 1 1 38 ILE CA C 2.626 1.942 -4.413 1.00 . A A . 544 ILE CA 1 1
19 15227 1 1 38 ILE CB C 1.212 1.807 -3.817 1.00 . A A . 544 ILE CB 1 1
19 15228 1 1 38 ILE CD1 C 1.785 0.162 -1.954 1.00 . A A . 544 ILE CD1 1 1
19 15229 1 1 38 ILE CG1 C 1.000 0.414 -3.224 1.00 . A A . 544 ILE CG1 1 1
19 15230 1 1 38 ILE CG2 C 0.166 2.090 -4.884 1.00 . A A . 544 ILE CG2 1 1
19 15231 1 1 38 ILE H H 3.941 0.516 -3.589 1.00 . A A . 544 ILE H 1 1
19 15232 1 1 38 ILE HA H 2.669 1.339 -5.309 1.00 . A A . 544 ILE HA 1 1
19 15233 1 1 38 ILE HB H 1.104 2.541 -3.037 1.00 . A A . 544 ILE HB 1 1
19 15234 1 1 38 ILE HD11 H 2.033 1.105 -1.490 1.00 . A A . 544 ILE HD11 1 1
19 15235 1 1 38 ILE HD12 H 2.692 -0.371 -2.195 1.00 . A A . 544 ILE HD12 1 1
19 15236 1 1 38 ILE HD13 H 1.190 -0.429 -1.274 1.00 . A A . 544 ILE HD13 1 1
19 15237 1 1 38 ILE HG12 H -0.046 0.292 -2.990 1.00 . A A . 544 ILE HG12 1 1
19 15238 1 1 38 ILE HG13 H 1.293 -0.329 -3.950 1.00 . A A . 544 ILE HG13 1 1
19 15239 1 1 38 ILE HG21 H 0.057 3.157 -5.008 1.00 . A A . 544 ILE HG21 1 1
19 15240 1 1 38 ILE HG22 H -0.780 1.665 -4.584 1.00 . A A . 544 ILE HG22 1 1
19 15241 1 1 38 ILE HG23 H 0.477 1.650 -5.820 1.00 . A A . 544 ILE HG23 1 1
19 15242 1 1 38 ILE N N 3.649 1.438 -3.492 1.00 . A A . 544 ILE N 1 1
19 15243 1 1 38 ILE O O 3.263 3.707 -5.918 1.00 . A A . 544 ILE O 1 1
19 15244 1 1 39 GLU C C 1.782 6.247 -5.108 1.00 . A A . 545 GLU C 1 1
19 15245 1 1 39 GLU CA C 2.758 5.722 -4.063 1.00 . A A . 545 GLU CA 1 1
19 15246 1 1 39 GLU CB C 4.193 6.016 -4.474 1.00 . A A . 545 GLU CB 1 1
19 15247 1 1 39 GLU CD C 6.595 5.944 -3.701 1.00 . A A . 545 GLU CD 1 1
19 15248 1 1 39 GLU CG C 5.204 5.361 -3.554 1.00 . A A . 545 GLU CG 1 1
19 15249 1 1 39 GLU H H 2.277 3.969 -2.985 1.00 . A A . 545 GLU H 1 1
19 15250 1 1 39 GLU HA H 2.556 6.216 -3.126 1.00 . A A . 545 GLU HA 1 1
19 15251 1 1 39 GLU HB2 H 4.353 5.652 -5.477 1.00 . A A . 545 GLU HB2 1 1
19 15252 1 1 39 GLU HB3 H 4.353 7.084 -4.453 1.00 . A A . 545 GLU HB3 1 1
19 15253 1 1 39 GLU HG2 H 4.876 5.496 -2.534 1.00 . A A . 545 GLU HG2 1 1
19 15254 1 1 39 GLU HG3 H 5.242 4.304 -3.779 1.00 . A A . 545 GLU HG3 1 1
19 15255 1 1 39 GLU N N 2.588 4.290 -3.854 1.00 . A A . 545 GLU N 1 1
19 15256 1 1 39 GLU O O 2.110 7.135 -5.895 1.00 . A A . 545 GLU O 1 1
19 15257 1 1 39 GLU OE1 O 6.987 6.266 -4.843 1.00 . A A . 545 GLU OE1 1 1
19 15258 1 1 39 GLU OE2 O 7.292 6.081 -2.674 1.00 . A A . 545 GLU OE2 1 1
19 15259 1 1 40 GLY C C -1.846 5.995 -5.441 1.00 . A A . 546 GLY C 1 1
19 15260 1 1 40 GLY CA C -0.450 6.115 -6.026 1.00 . A A . 546 GLY CA 1 1
19 15261 1 1 40 GLY H H 0.382 4.999 -4.434 1.00 . A A . 546 GLY H 1 1
19 15262 1 1 40 GLY HA2 H -0.273 7.145 -6.300 1.00 . A A . 546 GLY HA2 1 1
19 15263 1 1 40 GLY HA3 H -0.390 5.501 -6.912 1.00 . A A . 546 GLY HA3 1 1
19 15264 1 1 40 GLY N N 0.577 5.695 -5.093 1.00 . A A . 546 GLY N 1 1
19 15265 1 1 40 GLY O O -2.836 6.049 -6.171 1.00 . A A . 546 GLY O 1 1
19 15266 1 1 41 LEU C C -3.179 5.971 -1.946 1.00 . A A . 547 LEU C 1 1
19 15267 1 1 41 LEU CA C -3.230 5.687 -3.455 1.00 . A A . 547 LEU CA 1 1
19 15268 1 1 41 LEU CB C -3.788 4.281 -3.690 1.00 . A A . 547 LEU CB 1 1
19 15269 1 1 41 LEU CD1 C -3.846 1.843 -3.106 1.00 . A A . 547 LEU CD1 1 1
19 15270 1 1 41 LEU CD2 C -1.735 3.151 -2.805 1.00 . A A . 547 LEU CD2 1 1
19 15271 1 1 41 LEU CG C -3.253 3.198 -2.750 1.00 . A A . 547 LEU CG 1 1
19 15272 1 1 41 LEU H H -1.105 5.781 -3.596 1.00 . A A . 547 LEU H 1 1
19 15273 1 1 41 LEU HA H -3.901 6.397 -3.911 1.00 . A A . 547 LEU HA 1 1
19 15274 1 1 41 LEU HB2 H -4.861 4.323 -3.582 1.00 . A A . 547 LEU HB2 1 1
19 15275 1 1 41 LEU HB3 H -3.556 3.993 -4.703 1.00 . A A . 547 LEU HB3 1 1
19 15276 1 1 41 LEU HD11 H -4.772 1.985 -3.642 1.00 . A A . 547 LEU HD11 1 1
19 15277 1 1 41 LEU HD12 H -4.035 1.285 -2.201 1.00 . A A . 547 LEU HD12 1 1
19 15278 1 1 41 LEU HD13 H -3.149 1.298 -3.727 1.00 . A A . 547 LEU HD13 1 1
19 15279 1 1 41 LEU HD21 H -1.327 3.694 -1.964 1.00 . A A . 547 LEU HD21 1 1
19 15280 1 1 41 LEU HD22 H -1.394 3.602 -3.724 1.00 . A A . 547 LEU HD22 1 1
19 15281 1 1 41 LEU HD23 H -1.404 2.124 -2.763 1.00 . A A . 547 LEU HD23 1 1
19 15282 1 1 41 LEU HG H -3.545 3.434 -1.736 1.00 . A A . 547 LEU HG 1 1
19 15283 1 1 41 LEU N N -1.930 5.824 -4.121 1.00 . A A . 547 LEU N 1 1
19 15284 1 1 41 LEU O O -4.223 6.142 -1.315 1.00 . A A . 547 LEU O 1 1
19 15285 1 1 42 MET C C -2.233 7.665 0.451 1.00 . A A . 548 MET C 1 1
19 15286 1 1 42 MET CA C -1.837 6.240 0.072 1.00 . A A . 548 MET CA 1 1
19 15287 1 1 42 MET CB C -0.398 5.957 0.533 1.00 . A A . 548 MET CB 1 1
19 15288 1 1 42 MET CE C 0.648 7.800 -2.818 1.00 . A A . 548 MET CE 1 1
19 15289 1 1 42 MET CG C 0.678 6.293 -0.494 1.00 . A A . 548 MET CG 1 1
19 15290 1 1 42 MET H H -1.192 5.844 -1.898 1.00 . A A . 548 MET H 1 1
19 15291 1 1 42 MET HA H -2.501 5.556 0.581 1.00 . A A . 548 MET HA 1 1
19 15292 1 1 42 MET HB2 H -0.201 6.536 1.423 1.00 . A A . 548 MET HB2 1 1
19 15293 1 1 42 MET HB3 H -0.313 4.908 0.777 1.00 . A A . 548 MET HB3 1 1
19 15294 1 1 42 MET HE1 H 0.509 6.756 -3.056 1.00 . A A . 548 MET HE1 1 1
19 15295 1 1 42 MET HE2 H 1.601 8.132 -3.203 1.00 . A A . 548 MET HE2 1 1
19 15296 1 1 42 MET HE3 H -0.145 8.381 -3.264 1.00 . A A . 548 MET HE3 1 1
19 15297 1 1 42 MET HG2 H 1.645 6.112 -0.050 1.00 . A A . 548 MET HG2 1 1
19 15298 1 1 42 MET HG3 H 0.554 5.647 -1.352 1.00 . A A . 548 MET HG3 1 1
19 15299 1 1 42 MET N N -1.984 6.000 -1.363 1.00 . A A . 548 MET N 1 1
19 15300 1 1 42 MET O O -1.407 8.449 0.919 1.00 . A A . 548 MET O 1 1
19 15301 1 1 42 MET SD S 0.617 8.010 -1.042 1.00 . A A . 548 MET SD 1 1
19 15302 1 1 43 HIS C C -5.239 9.208 1.494 1.00 . A A . 549 HIS C 1 1
19 15303 1 1 43 HIS CA C -4.011 9.317 0.596 1.00 . A A . 549 HIS CA 1 1
19 15304 1 1 43 HIS CB C -4.362 10.111 -0.671 1.00 . A A . 549 HIS CB 1 1
19 15305 1 1 43 HIS CD2 C -2.637 9.017 -2.271 1.00 . A A . 549 HIS CD2 1 1
19 15306 1 1 43 HIS CE1 C -3.923 8.818 -4.036 1.00 . A A . 549 HIS CE1 1 1
19 15307 1 1 43 HIS CG C -3.855 9.508 -1.945 1.00 . A A . 549 HIS CG 1 1
19 15308 1 1 43 HIS H H -4.122 7.322 -0.104 1.00 . A A . 549 HIS H 1 1
19 15309 1 1 43 HIS HA H -3.234 9.840 1.134 1.00 . A A . 549 HIS HA 1 1
19 15310 1 1 43 HIS HB2 H -5.434 10.187 -0.751 1.00 . A A . 549 HIS HB2 1 1
19 15311 1 1 43 HIS HB3 H -3.943 11.102 -0.586 1.00 . A A . 549 HIS HB3 1 1
19 15312 1 1 43 HIS HD1 H -5.577 9.634 -3.153 1.00 . A A . 549 HIS HD1 1 1
19 15313 1 1 43 HIS HD2 H -1.772 8.969 -1.626 1.00 . A A . 549 HIS HD2 1 1
19 15314 1 1 43 HIS HE1 H -4.275 8.588 -5.030 1.00 . A A . 549 HIS HE1 1 1
19 15315 1 1 43 HIS HE2 H -1.949 8.276 -4.112 1.00 . A A . 549 HIS HE2 1 1
19 15316 1 1 43 HIS N N -3.506 7.991 0.261 1.00 . A A . 549 HIS N 1 1
19 15317 1 1 43 HIS ND1 N -4.637 9.369 -3.073 1.00 . A A . 549 HIS ND1 1 1
19 15318 1 1 43 HIS NE2 N -2.705 8.595 -3.577 1.00 . A A . 549 HIS NE2 1 1
19 15319 1 1 43 HIS O O -6.151 10.030 1.418 1.00 . A A . 549 HIS O 1 1
19 15320 1 1 44 ASN C C -7.677 7.804 2.468 1.00 . A A . 550 ASN C 1 1
19 15321 1 1 44 ASN CA C -6.376 7.957 3.248 1.00 . A A . 550 ASN CA 1 1
19 15322 1 1 44 ASN CB C -6.496 9.111 4.243 1.00 . A A . 550 ASN CB 1 1
19 15323 1 1 44 ASN CG C -5.312 9.186 5.188 1.00 . A A . 550 ASN CG 1 1
19 15324 1 1 44 ASN H H -4.502 7.557 2.349 1.00 . A A . 550 ASN H 1 1
19 15325 1 1 44 ASN HA H -6.186 7.043 3.790 1.00 . A A . 550 ASN HA 1 1
19 15326 1 1 44 ASN HB2 H -6.559 10.042 3.700 1.00 . A A . 550 ASN HB2 1 1
19 15327 1 1 44 ASN HB3 H -7.394 8.979 4.828 1.00 . A A . 550 ASN HB3 1 1
19 15328 1 1 44 ASN HD21 H -5.023 11.095 4.715 1.00 . A A . 550 ASN HD21 1 1
19 15329 1 1 44 ASN HD22 H -3.920 10.432 5.867 1.00 . A A . 550 ASN HD22 1 1
19 15330 1 1 44 ASN N N -5.256 8.181 2.339 1.00 . A A . 550 ASN N 1 1
19 15331 1 1 44 ASN ND2 N -4.689 10.356 5.264 1.00 . A A . 550 ASN ND2 1 1
19 15332 1 1 44 ASN O O -8.407 8.773 2.260 1.00 . A A . 550 ASN O 1 1
19 15333 1 1 44 ASN OD1 O -4.962 8.203 5.841 1.00 . A A . 550 ASN OD1 1 1
19 15334 1 1 45 GLN C C -10.123 5.426 2.057 1.00 . A A . 551 GLN C 1 1
19 15335 1 1 45 GLN CA C -9.162 6.301 1.263 1.00 . A A . 551 GLN CA 1 1
19 15336 1 1 45 GLN CB C -8.821 5.628 -0.081 1.00 . A A . 551 GLN CB 1 1
19 15337 1 1 45 GLN CD C -6.812 4.098 -0.311 1.00 . A A . 551 GLN CD 1 1
19 15338 1 1 45 GLN CG C -7.327 5.523 -0.385 1.00 . A A . 551 GLN CG 1 1
19 15339 1 1 45 GLN H H -7.329 5.854 2.224 1.00 . A A . 551 GLN H 1 1
19 15340 1 1 45 GLN HA H -9.646 7.235 1.065 1.00 . A A . 551 GLN HA 1 1
19 15341 1 1 45 GLN HB2 H -9.233 4.630 -0.087 1.00 . A A . 551 GLN HB2 1 1
19 15342 1 1 45 GLN HB3 H -9.283 6.197 -0.873 1.00 . A A . 551 GLN HB3 1 1
19 15343 1 1 45 GLN HE21 H -7.117 4.054 1.652 1.00 . A A . 551 GLN HE21 1 1
19 15344 1 1 45 GLN HE22 H -6.476 2.608 0.963 1.00 . A A . 551 GLN HE22 1 1
19 15345 1 1 45 GLN HG2 H -7.152 5.899 -1.382 1.00 . A A . 551 GLN HG2 1 1
19 15346 1 1 45 GLN HG3 H -6.780 6.126 0.323 1.00 . A A . 551 GLN HG3 1 1
19 15347 1 1 45 GLN N N -7.955 6.582 2.030 1.00 . A A . 551 GLN N 1 1
19 15348 1 1 45 GLN NE2 N -6.799 3.530 0.889 1.00 . A A . 551 GLN NE2 1 1
19 15349 1 1 45 GLN O O -11.115 5.907 2.605 1.00 . A A . 551 GLN O 1 1
19 15350 1 1 45 GLN OE1 O -6.425 3.512 -1.323 1.00 . A A . 551 GLN OE1 1 1
19 15351 1 1 46 ASP C C -11.998 2.977 2.128 1.00 . A A . 552 ASP C 1 1
19 15352 1 1 46 ASP CA C -10.650 3.173 2.824 1.00 . A A . 552 ASP CA 1 1
19 15353 1 1 46 ASP CB C -10.867 3.622 4.273 1.00 . A A . 552 ASP CB 1 1
19 15354 1 1 46 ASP CG C -10.095 2.772 5.262 1.00 . A A . 552 ASP CG 1 1
19 15355 1 1 46 ASP H H -9.022 3.829 1.642 1.00 . A A . 552 ASP H 1 1
19 15356 1 1 46 ASP HA H -10.124 2.230 2.825 1.00 . A A . 552 ASP HA 1 1
19 15357 1 1 46 ASP HB2 H -10.542 4.647 4.378 1.00 . A A . 552 ASP HB2 1 1
19 15358 1 1 46 ASP HB3 H -11.918 3.557 4.512 1.00 . A A . 552 ASP HB3 1 1
19 15359 1 1 46 ASP N N -9.822 4.139 2.107 1.00 . A A . 552 ASP N 1 1
19 15360 1 1 46 ASP O O -12.909 2.364 2.684 1.00 . A A . 552 ASP O 1 1
19 15361 1 1 46 ASP OD1 O -10.569 1.663 5.587 1.00 . A A . 552 ASP OD1 1 1
19 15362 1 1 46 ASP OD2 O -9.018 3.216 5.713 1.00 . A A . 552 ASP OD2 1 1
19 15363 1 1 47 GLY C C -13.153 2.566 -1.119 1.00 . A A . 553 GLY C 1 1
19 15364 1 1 47 GLY CA C -13.351 3.358 0.157 1.00 . A A . 553 GLY CA 1 1
19 15365 1 1 47 GLY H H -11.359 3.970 0.510 1.00 . A A . 553 GLY H 1 1
19 15366 1 1 47 GLY HA2 H -14.083 2.855 0.773 1.00 . A A . 553 GLY HA2 1 1
19 15367 1 1 47 GLY HA3 H -13.720 4.342 -0.095 1.00 . A A . 553 GLY HA3 1 1
19 15368 1 1 47 GLY N N -12.117 3.495 0.908 1.00 . A A . 553 GLY N 1 1
19 15369 1 1 47 GLY O O -14.047 1.843 -1.558 1.00 . A A . 553 GLY O 1 1
19 15370 1 1 48 LEU C C -11.171 0.568 -2.648 1.00 . A A . 554 LEU C 1 1
19 15371 1 1 48 LEU CA C -11.637 1.993 -2.939 1.00 . A A . 554 LEU CA 1 1
19 15372 1 1 48 LEU CB C -10.540 2.745 -3.690 1.00 . A A . 554 LEU CB 1 1
19 15373 1 1 48 LEU CD1 C -8.153 2.053 -3.331 1.00 . A A . 554 LEU CD1 1 1
19 15374 1 1 48 LEU CD2 C -8.810 4.448 -3.053 1.00 . A A . 554 LEU CD2 1 1
19 15375 1 1 48 LEU CG C -9.255 3.001 -2.889 1.00 . A A . 554 LEU CG 1 1
19 15376 1 1 48 LEU H H -11.301 3.289 -1.304 1.00 . A A . 554 LEU H 1 1
19 15377 1 1 48 LEU HA H -12.522 1.955 -3.555 1.00 . A A . 554 LEU HA 1 1
19 15378 1 1 48 LEU HB2 H -10.283 2.174 -4.570 1.00 . A A . 554 LEU HB2 1 1
19 15379 1 1 48 LEU HB3 H -10.939 3.697 -4.003 1.00 . A A . 554 LEU HB3 1 1
19 15380 1 1 48 LEU HD11 H -7.646 2.464 -4.192 1.00 . A A . 554 LEU HD11 1 1
19 15381 1 1 48 LEU HD12 H -8.583 1.096 -3.590 1.00 . A A . 554 LEU HD12 1 1
19 15382 1 1 48 LEU HD13 H -7.445 1.923 -2.526 1.00 . A A . 554 LEU HD13 1 1
19 15383 1 1 48 LEU HD21 H -7.800 4.558 -2.691 1.00 . A A . 554 LEU HD21 1 1
19 15384 1 1 48 LEU HD22 H -9.468 5.092 -2.488 1.00 . A A . 554 LEU HD22 1 1
19 15385 1 1 48 LEU HD23 H -8.851 4.720 -4.097 1.00 . A A . 554 LEU HD23 1 1
19 15386 1 1 48 LEU HG H -9.445 2.825 -1.835 1.00 . A A . 554 LEU HG 1 1
19 15387 1 1 48 LEU N N -11.971 2.701 -1.709 1.00 . A A . 554 LEU N 1 1
19 15388 1 1 48 LEU O O -10.847 -0.188 -3.563 1.00 . A A . 554 LEU O 1 1
19 15389 1 1 49 ILE C C -11.506 -1.587 0.243 1.00 . A A . 555 ILE C 1 1
19 15390 1 1 49 ILE CA C -10.692 -1.102 -0.947 1.00 . A A . 555 ILE CA 1 1
19 15391 1 1 49 ILE CB C -9.203 -1.096 -0.549 1.00 . A A . 555 ILE CB 1 1
19 15392 1 1 49 ILE CD1 C -9.199 1.339 0.200 1.00 . A A . 555 ILE CD1 1 1
19 15393 1 1 49 ILE CG1 C -8.950 -0.099 0.586 1.00 . A A . 555 ILE CG1 1 1
19 15394 1 1 49 ILE CG2 C -8.326 -0.769 -1.748 1.00 . A A . 555 ILE CG2 1 1
19 15395 1 1 49 ILE H H -11.391 0.864 -0.689 1.00 . A A . 555 ILE H 1 1
19 15396 1 1 49 ILE HA H -10.824 -1.785 -1.772 1.00 . A A . 555 ILE HA 1 1
19 15397 1 1 49 ILE HB H -8.943 -2.085 -0.209 1.00 . A A . 555 ILE HB 1 1
19 15398 1 1 49 ILE HD11 H -9.215 1.420 -0.874 1.00 . A A . 555 ILE HD11 1 1
19 15399 1 1 49 ILE HD12 H -8.410 1.958 0.596 1.00 . A A . 555 ILE HD12 1 1
19 15400 1 1 49 ILE HD13 H -10.147 1.662 0.602 1.00 . A A . 555 ILE HD13 1 1
19 15401 1 1 49 ILE HG12 H -9.591 -0.336 1.420 1.00 . A A . 555 ILE HG12 1 1
19 15402 1 1 49 ILE HG13 H -7.927 -0.179 0.896 1.00 . A A . 555 ILE HG13 1 1
19 15403 1 1 49 ILE HG21 H -7.544 -1.510 -1.832 1.00 . A A . 555 ILE HG21 1 1
19 15404 1 1 49 ILE HG22 H -7.884 0.208 -1.613 1.00 . A A . 555 ILE HG22 1 1
19 15405 1 1 49 ILE HG23 H -8.925 -0.774 -2.645 1.00 . A A . 555 ILE HG23 1 1
19 15406 1 1 49 ILE N N -11.128 0.216 -1.369 1.00 . A A . 555 ILE N 1 1
19 15407 1 1 49 ILE O O -11.862 -2.762 0.334 1.00 . A A . 555 ILE O 1 1
19 15408 1 1 50 CYS C C -13.913 -0.336 2.342 1.00 . A A . 556 CYS C 1 1
19 15409 1 1 50 CYS CA C -12.533 -0.990 2.361 1.00 . A A . 556 CYS CA 1 1
19 15410 1 1 50 CYS CB C -11.748 -0.535 3.595 1.00 . A A . 556 CYS CB 1 1
19 15411 1 1 50 CYS H H -11.457 0.245 1.036 1.00 . A A . 556 CYS H 1 1
19 15412 1 1 50 CYS HA H -12.652 -2.061 2.395 1.00 . A A . 556 CYS HA 1 1
19 15413 1 1 50 CYS HB2 H -10.737 -0.289 3.298 1.00 . A A . 556 CYS HB2 1 1
19 15414 1 1 50 CYS HB3 H -12.217 0.346 4.008 1.00 . A A . 556 CYS HB3 1 1
19 15415 1 1 50 CYS N N -11.781 -0.669 1.162 1.00 . A A . 556 CYS N 1 1
19 15416 1 1 50 CYS O O -14.285 0.377 3.276 1.00 . A A . 556 CYS O 1 1
19 15417 1 1 50 CYS SG S -11.649 -1.784 4.917 1.00 . A A . 556 CYS SG 1 1
19 15418 1 1 51 GLY C C -16.456 0.227 -0.248 1.00 . A A . 557 GLY C 1 1
19 15419 1 1 51 GLY CA C -16.005 -0.009 1.183 1.00 . A A . 557 GLY CA 1 1
19 15420 1 1 51 GLY H H -14.335 -1.164 0.566 1.00 . A A . 557 GLY H 1 1
19 15421 1 1 51 GLY HA2 H -16.707 -0.676 1.661 1.00 . A A . 557 GLY HA2 1 1
19 15422 1 1 51 GLY HA3 H -16.013 0.935 1.708 1.00 . A A . 557 GLY HA3 1 1
19 15423 1 1 51 GLY N N -14.675 -0.585 1.280 1.00 . A A . 557 GLY N 1 1
19 15424 1 1 51 GLY O O -17.064 1.253 -0.550 1.00 . A A . 557 GLY O 1 1
19 15425 1 1 52 LEU C C -17.397 -1.824 -2.955 1.00 . A A . 558 LEU C 1 1
19 15426 1 1 52 LEU CA C -16.572 -0.613 -2.529 1.00 . A A . 558 LEU CA 1 1
19 15427 1 1 52 LEU CB C -15.344 -0.459 -3.432 1.00 . A A . 558 LEU CB 1 1
19 15428 1 1 52 LEU CD1 C -13.455 -1.544 -4.669 1.00 . A A . 558 LEU CD1 1 1
19 15429 1 1 52 LEU CD2 C -13.647 -1.823 -2.193 1.00 . A A . 558 LEU CD2 1 1
19 15430 1 1 52 LEU CG C -14.415 -1.671 -3.496 1.00 . A A . 558 LEU CG 1 1
19 15431 1 1 52 LEU H H -15.695 -1.528 -0.830 1.00 . A A . 558 LEU H 1 1
19 15432 1 1 52 LEU HA H -17.186 0.270 -2.622 1.00 . A A . 558 LEU HA 1 1
19 15433 1 1 52 LEU HB2 H -15.688 -0.245 -4.433 1.00 . A A . 558 LEU HB2 1 1
19 15434 1 1 52 LEU HB3 H -14.771 0.386 -3.081 1.00 . A A . 558 LEU HB3 1 1
19 15435 1 1 52 LEU HD11 H -12.820 -0.682 -4.522 1.00 . A A . 558 LEU HD11 1 1
19 15436 1 1 52 LEU HD12 H -14.017 -1.424 -5.583 1.00 . A A . 558 LEU HD12 1 1
19 15437 1 1 52 LEU HD13 H -12.846 -2.433 -4.735 1.00 . A A . 558 LEU HD13 1 1
19 15438 1 1 52 LEU HD21 H -12.645 -2.167 -2.403 1.00 . A A . 558 LEU HD21 1 1
19 15439 1 1 52 LEU HD22 H -14.147 -2.541 -1.562 1.00 . A A . 558 LEU HD22 1 1
19 15440 1 1 52 LEU HD23 H -13.601 -0.869 -1.688 1.00 . A A . 558 LEU HD23 1 1
19 15441 1 1 52 LEU HG H -15.005 -2.563 -3.644 1.00 . A A . 558 LEU HG 1 1
19 15442 1 1 52 LEU N N -16.173 -0.728 -1.129 1.00 . A A . 558 LEU N 1 1
19 15443 1 1 52 LEU O O -18.396 -1.689 -3.661 1.00 . A A . 558 LEU O 1 1
19 15444 1 1 53 ARG C C -17.061 -5.427 -2.119 1.00 . A A . 559 ARG C 1 1
19 15445 1 1 53 ARG CA C -17.684 -4.242 -2.840 1.00 . A A . 559 ARG CA 1 1
19 15446 1 1 53 ARG CB C -17.670 -4.480 -4.350 1.00 . A A . 559 ARG CB 1 1
19 15447 1 1 53 ARG CD C -15.702 -3.810 -5.772 1.00 . A A . 559 ARG CD 1 1
19 15448 1 1 53 ARG CG C -16.302 -4.883 -4.879 1.00 . A A . 559 ARG CG 1 1
19 15449 1 1 53 ARG CZ C -16.479 -4.389 -8.039 1.00 . A A . 559 ARG CZ 1 1
19 15450 1 1 53 ARG H H -16.178 -3.048 -1.951 1.00 . A A . 559 ARG H 1 1
19 15451 1 1 53 ARG HA H -18.700 -4.134 -2.504 1.00 . A A . 559 ARG HA 1 1
19 15452 1 1 53 ARG HB2 H -18.371 -5.266 -4.585 1.00 . A A . 559 ARG HB2 1 1
19 15453 1 1 53 ARG HB3 H -17.976 -3.574 -4.849 1.00 . A A . 559 ARG HB3 1 1
19 15454 1 1 53 ARG HD2 H -16.363 -2.958 -5.788 1.00 . A A . 559 ARG HD2 1 1
19 15455 1 1 53 ARG HD3 H -14.747 -3.517 -5.361 1.00 . A A . 559 ARG HD3 1 1
19 15456 1 1 53 ARG HE H -14.594 -4.537 -7.404 1.00 . A A . 559 ARG HE 1 1
19 15457 1 1 53 ARG HG2 H -15.640 -5.044 -4.040 1.00 . A A . 559 ARG HG2 1 1
19 15458 1 1 53 ARG HG3 H -16.400 -5.798 -5.444 1.00 . A A . 559 ARG HG3 1 1
19 15459 1 1 53 ARG HH11 H -17.933 -3.718 -6.804 1.00 . A A . 559 ARG HH11 1 1
19 15460 1 1 53 ARG HH12 H -18.452 -4.134 -8.402 1.00 . A A . 559 ARG HH12 1 1
19 15461 1 1 53 ARG HH21 H -15.275 -5.085 -9.506 1.00 . A A . 559 ARG HH21 1 1
19 15462 1 1 53 ARG HH22 H -16.944 -4.912 -9.936 1.00 . A A . 559 ARG HH22 1 1
19 15463 1 1 53 ARG N N -16.977 -3.006 -2.513 1.00 . A A . 559 ARG N 1 1
19 15464 1 1 53 ARG NE N -15.502 -4.283 -7.141 1.00 . A A . 559 ARG NE 1 1
19 15465 1 1 53 ARG NH1 N -17.723 -4.052 -7.722 1.00 . A A . 559 ARG NH1 1 1
19 15466 1 1 53 ARG NH2 N -16.210 -4.831 -9.260 1.00 . A A . 559 ARG NH2 1 1
19 15467 1 1 53 ARG O O -17.002 -6.537 -2.647 1.00 . A A . 559 ARG O 1 1
19 15468 1 1 54 GLN C C -16.809 -6.527 1.120 1.00 . A A . 560 GLN C 1 1
19 15469 1 1 54 GLN CA C -15.956 -6.189 -0.098 1.00 . A A . 560 GLN CA 1 1
19 15470 1 1 54 GLN CB C -14.573 -5.707 0.339 1.00 . A A . 560 GLN CB 1 1
19 15471 1 1 54 GLN CD C -15.597 -3.911 1.802 1.00 . A A . 560 GLN CD 1 1
19 15472 1 1 54 GLN CG C -14.536 -4.248 0.775 1.00 . A A . 560 GLN CG 1 1
19 15473 1 1 54 GLN H H -16.667 -4.264 -0.569 1.00 . A A . 560 GLN H 1 1
19 15474 1 1 54 GLN HA H -15.843 -7.076 -0.702 1.00 . A A . 560 GLN HA 1 1
19 15475 1 1 54 GLN HB2 H -14.235 -6.316 1.161 1.00 . A A . 560 GLN HB2 1 1
19 15476 1 1 54 GLN HB3 H -13.894 -5.825 -0.490 1.00 . A A . 560 GLN HB3 1 1
19 15477 1 1 54 GLN HE21 H -16.497 -2.704 0.503 1.00 . A A . 560 GLN HE21 1 1
19 15478 1 1 54 GLN HE22 H -17.240 -2.822 2.059 1.00 . A A . 560 GLN HE22 1 1
19 15479 1 1 54 GLN HG2 H -13.566 -4.037 1.201 1.00 . A A . 560 GLN HG2 1 1
19 15480 1 1 54 GLN HG3 H -14.687 -3.625 -0.094 1.00 . A A . 560 GLN HG3 1 1
19 15481 1 1 54 GLN N N -16.591 -5.170 -0.915 1.00 . A A . 560 GLN N 1 1
19 15482 1 1 54 GLN NE2 N -16.541 -3.060 1.416 1.00 . A A . 560 GLN NE2 1 1
19 15483 1 1 54 GLN O O -16.446 -7.471 1.853 1.00 . A A . 560 GLN O 1 1
19 15484 1 1 54 GLN OXT O -17.833 -5.844 1.333 1.00 . A A . 560 GLN OXT 1 1
19 15485 1 1 54 GLN OE1 O -15.571 -4.410 2.927 1.00 . A A . 560 GLN OE1 1 1
20 15486 1 1 1 ALA C C -15.274 -12.139 1.105 1.00 . A A . 507 ALA C 1 1
20 15487 1 1 1 ALA CA C -15.667 -13.522 0.594 1.00 . A A . 507 ALA CA 1 1
20 15488 1 1 1 ALA CB C -16.306 -14.333 1.711 1.00 . A A . 507 ALA CB 1 1
20 15489 1 1 1 ALA H1 H -14.208 -13.761 -0.834 1.00 . A A . 507 ALA H1 1 1
20 15490 1 1 1 ALA H2 H -14.779 -15.224 -0.143 1.00 . A A . 507 ALA H2 1 1
20 15491 1 1 1 ALA H3 H -13.732 -14.200 0.753 1.00 . A A . 507 ALA H3 1 1
20 15492 1 1 1 ALA HA H -16.396 -13.407 -0.195 1.00 . A A . 507 ALA HA 1 1
20 15493 1 1 1 ALA HB1 H -16.555 -15.318 1.343 1.00 . A A . 507 ALA HB1 1 1
20 15494 1 1 1 ALA HB2 H -17.206 -13.838 2.047 1.00 . A A . 507 ALA HB2 1 1
20 15495 1 1 1 ALA HB3 H -15.614 -14.420 2.535 1.00 . A A . 507 ALA HB3 1 1
20 15496 1 1 1 ALA N N -14.490 -14.242 0.043 1.00 . A A . 507 ALA N 1 1
20 15497 1 1 1 ALA O O -14.563 -12.017 2.101 1.00 . A A . 507 ALA O 1 1
20 15498 1 1 2 GLN C C -14.106 -9.289 0.176 1.00 . A A . 508 GLN C 1 1
20 15499 1 1 2 GLN CA C -15.445 -9.716 0.761 1.00 . A A . 508 GLN CA 1 1
20 15500 1 1 2 GLN CB C -15.454 -9.506 2.280 1.00 . A A . 508 GLN CB 1 1
20 15501 1 1 2 GLN CD C -17.730 -9.130 3.310 1.00 . A A . 508 GLN CD 1 1
20 15502 1 1 2 GLN CG C -16.648 -10.139 2.975 1.00 . A A . 508 GLN CG 1 1
20 15503 1 1 2 GLN H H -16.290 -11.277 -0.386 1.00 . A A . 508 GLN H 1 1
20 15504 1 1 2 GLN HA H -16.217 -9.103 0.322 1.00 . A A . 508 GLN HA 1 1
20 15505 1 1 2 GLN HB2 H -14.553 -9.927 2.698 1.00 . A A . 508 GLN HB2 1 1
20 15506 1 1 2 GLN HB3 H -15.472 -8.443 2.481 1.00 . A A . 508 GLN HB3 1 1
20 15507 1 1 2 GLN HE21 H -17.464 -8.223 1.560 1.00 . A A . 508 GLN HE21 1 1
20 15508 1 1 2 GLN HE22 H -18.677 -7.540 2.583 1.00 . A A . 508 GLN HE22 1 1
20 15509 1 1 2 GLN HG2 H -17.070 -10.892 2.326 1.00 . A A . 508 GLN HG2 1 1
20 15510 1 1 2 GLN HG3 H -16.312 -10.603 3.891 1.00 . A A . 508 GLN HG3 1 1
20 15511 1 1 2 GLN N N -15.739 -11.104 0.405 1.00 . A A . 508 GLN N 1 1
20 15512 1 1 2 GLN NE2 N -17.983 -8.204 2.391 1.00 . A A . 508 GLN NE2 1 1
20 15513 1 1 2 GLN O O -13.132 -9.082 0.901 1.00 . A A . 508 GLN O 1 1
20 15514 1 1 2 GLN OE1 O -18.331 -9.182 4.383 1.00 . A A . 508 GLN OE1 1 1
20 15515 1 1 3 PRO C C -12.556 -7.255 -1.650 1.00 . A A . 509 PRO C 1 1
20 15516 1 1 3 PRO CA C -12.840 -8.732 -1.868 1.00 . A A . 509 PRO CA 1 1
20 15517 1 1 3 PRO CB C -13.174 -9.014 -3.345 1.00 . A A . 509 PRO CB 1 1
20 15518 1 1 3 PRO CD C -15.165 -9.359 -2.083 1.00 . A A . 509 PRO CD 1 1
20 15519 1 1 3 PRO CG C -14.453 -9.785 -3.329 1.00 . A A . 509 PRO CG 1 1
20 15520 1 1 3 PRO HA H -11.984 -9.312 -1.563 1.00 . A A . 509 PRO HA 1 1
20 15521 1 1 3 PRO HB2 H -13.295 -8.083 -3.866 1.00 . A A . 509 PRO HB2 1 1
20 15522 1 1 3 PRO HB3 H -12.376 -9.585 -3.795 1.00 . A A . 509 PRO HB3 1 1
20 15523 1 1 3 PRO HD2 H -15.715 -8.442 -2.247 1.00 . A A . 509 PRO HD2 1 1
20 15524 1 1 3 PRO HD3 H -15.818 -10.139 -1.730 1.00 . A A . 509 PRO HD3 1 1
20 15525 1 1 3 PRO HG2 H -15.041 -9.538 -4.202 1.00 . A A . 509 PRO HG2 1 1
20 15526 1 1 3 PRO HG3 H -14.245 -10.844 -3.302 1.00 . A A . 509 PRO HG3 1 1
20 15527 1 1 3 PRO N N -14.050 -9.144 -1.156 1.00 . A A . 509 PRO N 1 1
20 15528 1 1 3 PRO O O -12.704 -6.435 -2.556 1.00 . A A . 509 PRO O 1 1
20 15529 1 1 4 LYS C C -10.768 -5.444 0.947 1.00 . A A . 510 LYS C 1 1
20 15530 1 1 4 LYS CA C -11.914 -5.541 -0.057 1.00 . A A . 510 LYS CA 1 1
20 15531 1 1 4 LYS CB C -13.185 -4.943 0.528 1.00 . A A . 510 LYS CB 1 1
20 15532 1 1 4 LYS CD C -15.235 -6.074 -0.392 1.00 . A A . 510 LYS CD 1 1
20 15533 1 1 4 LYS CE C -16.316 -6.041 -1.460 1.00 . A A . 510 LYS CE 1 1
20 15534 1 1 4 LYS CG C -14.324 -4.856 -0.477 1.00 . A A . 510 LYS CG 1 1
20 15535 1 1 4 LYS H H -12.108 -7.619 0.260 1.00 . A A . 510 LYS H 1 1
20 15536 1 1 4 LYS HA H -11.651 -4.994 -0.951 1.00 . A A . 510 LYS HA 1 1
20 15537 1 1 4 LYS HB2 H -13.508 -5.564 1.351 1.00 . A A . 510 LYS HB2 1 1
20 15538 1 1 4 LYS HB3 H -12.975 -3.954 0.894 1.00 . A A . 510 LYS HB3 1 1
20 15539 1 1 4 LYS HD2 H -14.642 -6.965 -0.525 1.00 . A A . 510 LYS HD2 1 1
20 15540 1 1 4 LYS HD3 H -15.701 -6.096 0.580 1.00 . A A . 510 LYS HD3 1 1
20 15541 1 1 4 LYS HE2 H -16.699 -5.035 -1.534 1.00 . A A . 510 LYS HE2 1 1
20 15542 1 1 4 LYS HE3 H -15.878 -6.331 -2.404 1.00 . A A . 510 LYS HE3 1 1
20 15543 1 1 4 LYS HG2 H -14.905 -3.970 -0.272 1.00 . A A . 510 LYS HG2 1 1
20 15544 1 1 4 LYS HG3 H -13.909 -4.796 -1.472 1.00 . A A . 510 LYS HG3 1 1
20 15545 1 1 4 LYS HZ1 H -17.992 -6.598 -0.342 1.00 . A A . 510 LYS HZ1 1 1
20 15546 1 1 4 LYS HZ2 H -17.071 -7.905 -0.893 1.00 . A A . 510 LYS HZ2 1 1
20 15547 1 1 4 LYS HZ3 H -18.067 -7.062 -1.967 1.00 . A A . 510 LYS HZ3 1 1
20 15548 1 1 4 LYS N N -12.181 -6.921 -0.424 1.00 . A A . 510 LYS N 1 1
20 15549 1 1 4 LYS NZ N -17.439 -6.966 -1.143 1.00 . A A . 510 LYS NZ 1 1
20 15550 1 1 4 LYS O O -10.117 -6.443 1.255 1.00 . A A . 510 LYS O 1 1
20 15551 1 1 5 CYS C C -8.182 -4.736 2.015 1.00 . A A . 511 CYS C 1 1
20 15552 1 1 5 CYS CA C -9.455 -3.992 2.414 1.00 . A A . 511 CYS CA 1 1
20 15553 1 1 5 CYS CB C -9.900 -4.400 3.820 1.00 . A A . 511 CYS CB 1 1
20 15554 1 1 5 CYS H H -11.081 -3.481 1.159 1.00 . A A . 511 CYS H 1 1
20 15555 1 1 5 CYS HA H -9.246 -2.932 2.411 1.00 . A A . 511 CYS HA 1 1
20 15556 1 1 5 CYS HB2 H -10.788 -5.010 3.747 1.00 . A A . 511 CYS HB2 1 1
20 15557 1 1 5 CYS HB3 H -9.114 -4.974 4.289 1.00 . A A . 511 CYS HB3 1 1
20 15558 1 1 5 CYS N N -10.526 -4.234 1.448 1.00 . A A . 511 CYS N 1 1
20 15559 1 1 5 CYS O O -7.698 -5.605 2.740 1.00 . A A . 511 CYS O 1 1
20 15560 1 1 5 CYS SG S -10.284 -2.990 4.908 1.00 . A A . 511 CYS SG 1 1
20 15561 1 1 6 ASN C C -5.195 -4.285 0.782 1.00 . A A . 512 ASN C 1 1
20 15562 1 1 6 ASN CA C -6.453 -5.021 0.326 1.00 . A A . 512 ASN CA 1 1
20 15563 1 1 6 ASN CB C -6.510 -5.098 -1.204 1.00 . A A . 512 ASN CB 1 1
20 15564 1 1 6 ASN CG C -7.813 -5.700 -1.702 1.00 . A A . 512 ASN CG 1 1
20 15565 1 1 6 ASN H H -8.101 -3.698 0.318 1.00 . A A . 512 ASN H 1 1
20 15566 1 1 6 ASN HA H -6.417 -6.015 0.716 1.00 . A A . 512 ASN HA 1 1
20 15567 1 1 6 ASN HB2 H -6.410 -4.109 -1.619 1.00 . A A . 512 ASN HB2 1 1
20 15568 1 1 6 ASN HB3 H -5.696 -5.714 -1.556 1.00 . A A . 512 ASN HB3 1 1
20 15569 1 1 6 ASN HD21 H -8.793 -4.012 -1.303 1.00 . A A . 512 ASN HD21 1 1
20 15570 1 1 6 ASN HD22 H -9.745 -5.291 -1.962 1.00 . A A . 512 ASN HD22 1 1
20 15571 1 1 6 ASN N N -7.659 -4.390 0.846 1.00 . A A . 512 ASN N 1 1
20 15572 1 1 6 ASN ND2 N -8.892 -4.921 -1.651 1.00 . A A . 512 ASN ND2 1 1
20 15573 1 1 6 ASN O O -4.245 -4.905 1.258 1.00 . A A . 512 ASN O 1 1
20 15574 1 1 6 ASN OD1 O -7.852 -6.854 -2.129 1.00 . A A . 512 ASN OD1 1 1
20 15575 1 1 7 PRO C C -4.296 -1.359 2.307 1.00 . A A . 513 PRO C 1 1
20 15576 1 1 7 PRO CA C -4.048 -2.114 1.005 1.00 . A A . 513 PRO CA 1 1
20 15577 1 1 7 PRO CB C -4.011 -1.141 -0.164 1.00 . A A . 513 PRO CB 1 1
20 15578 1 1 7 PRO CD C -6.219 -2.127 0.068 1.00 . A A . 513 PRO CD 1 1
20 15579 1 1 7 PRO CG C -5.427 -1.085 -0.679 1.00 . A A . 513 PRO CG 1 1
20 15580 1 1 7 PRO HA H -3.122 -2.664 1.060 1.00 . A A . 513 PRO HA 1 1
20 15581 1 1 7 PRO HB2 H -3.672 -0.175 0.183 1.00 . A A . 513 PRO HB2 1 1
20 15582 1 1 7 PRO HB3 H -3.338 -1.515 -0.916 1.00 . A A . 513 PRO HB3 1 1
20 15583 1 1 7 PRO HD2 H -6.812 -1.672 0.847 1.00 . A A . 513 PRO HD2 1 1
20 15584 1 1 7 PRO HD3 H -6.840 -2.689 -0.607 1.00 . A A . 513 PRO HD3 1 1
20 15585 1 1 7 PRO HG2 H -5.844 -0.110 -0.499 1.00 . A A . 513 PRO HG2 1 1
20 15586 1 1 7 PRO HG3 H -5.435 -1.310 -1.733 1.00 . A A . 513 PRO HG3 1 1
20 15587 1 1 7 PRO N N -5.169 -2.954 0.634 1.00 . A A . 513 PRO N 1 1
20 15588 1 1 7 PRO O O -3.653 -0.350 2.586 1.00 . A A . 513 PRO O 1 1
20 15589 1 1 8 ASN C C -5.216 -2.218 5.492 1.00 . A A . 514 ASN C 1 1
20 15590 1 1 8 ASN CA C -5.570 -1.254 4.374 1.00 . A A . 514 ASN CA 1 1
20 15591 1 1 8 ASN CB C -7.060 -0.902 4.415 1.00 . A A . 514 ASN CB 1 1
20 15592 1 1 8 ASN CG C -7.316 0.568 4.133 1.00 . A A . 514 ASN CG 1 1
20 15593 1 1 8 ASN H H -5.697 -2.676 2.822 1.00 . A A . 514 ASN H 1 1
20 15594 1 1 8 ASN HA H -4.984 -0.353 4.484 1.00 . A A . 514 ASN HA 1 1
20 15595 1 1 8 ASN HB2 H -7.582 -1.487 3.673 1.00 . A A . 514 ASN HB2 1 1
20 15596 1 1 8 ASN HB3 H -7.453 -1.135 5.393 1.00 . A A . 514 ASN HB3 1 1
20 15597 1 1 8 ASN HD21 H -7.292 0.234 2.167 1.00 . A A . 514 ASN HD21 1 1
20 15598 1 1 8 ASN HD22 H -7.567 1.868 2.650 1.00 . A A . 514 ASN HD22 1 1
20 15599 1 1 8 ASN N N -5.230 -1.863 3.098 1.00 . A A . 514 ASN N 1 1
20 15600 1 1 8 ASN ND2 N -7.399 0.926 2.853 1.00 . A A . 514 ASN ND2 1 1
20 15601 1 1 8 ASN O O -6.019 -2.494 6.383 1.00 . A A . 514 ASN O 1 1
20 15602 1 1 8 ASN OD1 O -7.440 1.373 5.054 1.00 . A A . 514 ASN OD1 1 1
20 15603 1 1 9 LEU C C -2.600 -3.044 7.405 1.00 . A A . 515 LEU C 1 1
20 15604 1 1 9 LEU CA C -3.514 -3.708 6.380 1.00 . A A . 515 LEU CA 1 1
20 15605 1 1 9 LEU CB C -2.762 -4.838 5.665 1.00 . A A . 515 LEU CB 1 1
20 15606 1 1 9 LEU CD1 C -4.731 -5.091 4.112 1.00 . A A . 515 LEU CD1 1 1
20 15607 1 1 9 LEU CD2 C -2.555 -4.195 3.244 1.00 . A A . 515 LEU CD2 1 1
20 15608 1 1 9 LEU CG C -3.214 -5.151 4.232 1.00 . A A . 515 LEU CG 1 1
20 15609 1 1 9 LEU H H -3.425 -2.490 4.663 1.00 . A A . 515 LEU H 1 1
20 15610 1 1 9 LEU HA H -4.367 -4.125 6.893 1.00 . A A . 515 LEU HA 1 1
20 15611 1 1 9 LEU HB2 H -1.719 -4.573 5.633 1.00 . A A . 515 LEU HB2 1 1
20 15612 1 1 9 LEU HB3 H -2.871 -5.735 6.252 1.00 . A A . 515 LEU HB3 1 1
20 15613 1 1 9 LEU HD11 H -5.029 -4.098 3.809 1.00 . A A . 515 LEU HD11 1 1
20 15614 1 1 9 LEU HD12 H -5.177 -5.324 5.068 1.00 . A A . 515 LEU HD12 1 1
20 15615 1 1 9 LEU HD13 H -5.062 -5.808 3.376 1.00 . A A . 515 LEU HD13 1 1
20 15616 1 1 9 LEU HD21 H -2.114 -4.759 2.435 1.00 . A A . 515 LEU HD21 1 1
20 15617 1 1 9 LEU HD22 H -1.785 -3.628 3.748 1.00 . A A . 515 LEU HD22 1 1
20 15618 1 1 9 LEU HD23 H -3.297 -3.520 2.849 1.00 . A A . 515 LEU HD23 1 1
20 15619 1 1 9 LEU HG H -2.904 -6.155 3.980 1.00 . A A . 515 LEU HG 1 1
20 15620 1 1 9 LEU N N -4.003 -2.746 5.410 1.00 . A A . 515 LEU N 1 1
20 15621 1 1 9 LEU O O -2.835 -3.139 8.610 1.00 . A A . 515 LEU O 1 1
20 15622 1 1 10 HIS C C 0.434 -0.895 7.026 1.00 . A A . 516 HIS C 1 1
20 15623 1 1 10 HIS CA C -0.619 -1.697 7.813 1.00 . A A . 516 HIS CA 1 1
20 15624 1 1 10 HIS CB C 0.055 -2.727 8.731 1.00 . A A . 516 HIS CB 1 1
20 15625 1 1 10 HIS CD2 C 2.577 -2.811 8.218 1.00 . A A . 516 HIS CD2 1 1
20 15626 1 1 10 HIS CE1 C 2.591 -4.603 6.956 1.00 . A A . 516 HIS CE1 1 1
20 15627 1 1 10 HIS CG C 1.316 -3.283 8.165 1.00 . A A . 516 HIS CG 1 1
20 15628 1 1 10 HIS H H -1.418 -2.328 5.955 1.00 . A A . 516 HIS H 1 1
20 15629 1 1 10 HIS HA H -1.181 -1.012 8.427 1.00 . A A . 516 HIS HA 1 1
20 15630 1 1 10 HIS HB2 H 0.292 -2.258 9.674 1.00 . A A . 516 HIS HB2 1 1
20 15631 1 1 10 HIS HB3 H -0.626 -3.547 8.901 1.00 . A A . 516 HIS HB3 1 1
20 15632 1 1 10 HIS HD1 H 0.590 -4.976 7.148 1.00 . A A . 516 HIS HD1 1 1
20 15633 1 1 10 HIS HD2 H 2.899 -1.918 8.734 1.00 . A A . 516 HIS HD2 1 1
20 15634 1 1 10 HIS HE1 H 2.909 -5.380 6.279 1.00 . A A . 516 HIS HE1 1 1
20 15635 1 1 10 HIS HE2 H 4.333 -3.623 7.405 1.00 . A A . 516 HIS HE2 1 1
20 15636 1 1 10 HIS N N -1.558 -2.370 6.924 1.00 . A A . 516 HIS N 1 1
20 15637 1 1 10 HIS ND1 N 1.354 -4.407 7.373 1.00 . A A . 516 HIS ND1 1 1
20 15638 1 1 10 HIS NE2 N 3.355 -3.649 7.458 1.00 . A A . 516 HIS NE2 1 1
20 15639 1 1 10 HIS O O 0.603 0.303 7.245 1.00 . A A . 516 HIS O 1 1
20 15640 1 1 11 TYR C C 1.725 0.255 4.524 1.00 . A A . 517 TYR C 1 1
20 15641 1 1 11 TYR CA C 2.216 -0.937 5.343 1.00 . A A . 517 TYR CA 1 1
20 15642 1 1 11 TYR CB C 2.936 -1.918 4.383 1.00 . A A . 517 TYR CB 1 1
20 15643 1 1 11 TYR CD1 C 1.014 -3.614 4.273 1.00 . A A . 517 TYR CD1 1 1
20 15644 1 1 11 TYR CD2 C 3.257 -4.402 4.080 1.00 . A A . 517 TYR CD2 1 1
20 15645 1 1 11 TYR CE1 C 0.549 -4.909 4.133 1.00 . A A . 517 TYR CE1 1 1
20 15646 1 1 11 TYR CE2 C 2.795 -5.696 3.935 1.00 . A A . 517 TYR CE2 1 1
20 15647 1 1 11 TYR CG C 2.381 -3.334 4.254 1.00 . A A . 517 TYR CG 1 1
20 15648 1 1 11 TYR CZ C 1.441 -5.944 3.965 1.00 . A A . 517 TYR CZ 1 1
20 15649 1 1 11 TYR H H 0.992 -2.527 6.026 1.00 . A A . 517 TYR H 1 1
20 15650 1 1 11 TYR HA H 2.943 -0.569 6.040 1.00 . A A . 517 TYR HA 1 1
20 15651 1 1 11 TYR HB2 H 2.930 -1.491 3.393 1.00 . A A . 517 TYR HB2 1 1
20 15652 1 1 11 TYR HB3 H 3.966 -2.005 4.706 1.00 . A A . 517 TYR HB3 1 1
20 15653 1 1 11 TYR HD1 H 0.310 -2.806 4.400 1.00 . A A . 517 TYR HD1 1 1
20 15654 1 1 11 TYR HD2 H 4.319 -4.207 4.063 1.00 . A A . 517 TYR HD2 1 1
20 15655 1 1 11 TYR HE1 H -0.511 -5.106 4.157 1.00 . A A . 517 TYR HE1 1 1
20 15656 1 1 11 TYR HE2 H 3.496 -6.506 3.802 1.00 . A A . 517 TYR HE2 1 1
20 15657 1 1 11 TYR HH H 1.257 -7.758 4.574 1.00 . A A . 517 TYR HH 1 1
20 15658 1 1 11 TYR N N 1.157 -1.574 6.132 1.00 . A A . 517 TYR N 1 1
20 15659 1 1 11 TYR O O 2.528 1.075 4.084 1.00 . A A . 517 TYR O 1 1
20 15660 1 1 11 TYR OH O 0.979 -7.231 3.821 1.00 . A A . 517 TYR OH 1 1
20 15661 1 1 12 TRP C C -1.095 2.272 4.235 1.00 . A A . 518 TRP C 1 1
20 15662 1 1 12 TRP CA C -0.106 1.415 3.455 1.00 . A A . 518 TRP CA 1 1
20 15663 1 1 12 TRP CB C -0.784 0.857 2.191 1.00 . A A . 518 TRP CB 1 1
20 15664 1 1 12 TRP CD1 C 0.418 -1.408 2.412 1.00 . A A . 518 TRP CD1 1 1
20 15665 1 1 12 TRP CD2 C -0.497 -1.045 0.411 1.00 . A A . 518 TRP CD2 1 1
20 15666 1 1 12 TRP CE2 C 0.119 -2.307 0.404 1.00 . A A . 518 TRP CE2 1 1
20 15667 1 1 12 TRP CE3 C -1.141 -0.605 -0.748 1.00 . A A . 518 TRP CE3 1 1
20 15668 1 1 12 TRP CG C -0.292 -0.482 1.713 1.00 . A A . 518 TRP CG 1 1
20 15669 1 1 12 TRP CH2 C -0.530 -2.684 -1.833 1.00 . A A . 518 TRP CH2 1 1
20 15670 1 1 12 TRP CZ2 C 0.108 -3.137 -0.711 1.00 . A A . 518 TRP CZ2 1 1
20 15671 1 1 12 TRP CZ3 C -1.149 -1.428 -1.859 1.00 . A A . 518 TRP CZ3 1 1
20 15672 1 1 12 TRP H H -0.178 -0.354 4.621 1.00 . A A . 518 TRP H 1 1
20 15673 1 1 12 TRP HA H 0.724 2.037 3.155 1.00 . A A . 518 TRP HA 1 1
20 15674 1 1 12 TRP HB2 H -1.837 0.759 2.375 1.00 . A A . 518 TRP HB2 1 1
20 15675 1 1 12 TRP HB3 H -0.635 1.554 1.389 1.00 . A A . 518 TRP HB3 1 1
20 15676 1 1 12 TRP HD1 H 0.735 -1.293 3.425 1.00 . A A . 518 TRP HD1 1 1
20 15677 1 1 12 TRP HE1 H 1.173 -3.275 1.933 1.00 . A A . 518 TRP HE1 1 1
20 15678 1 1 12 TRP HE3 H -1.623 0.360 -0.787 1.00 . A A . 518 TRP HE3 1 1
20 15679 1 1 12 TRP HH2 H -0.561 -3.294 -2.723 1.00 . A A . 518 TRP HH2 1 1
20 15680 1 1 12 TRP HZ2 H 0.572 -4.108 -0.703 1.00 . A A . 518 TRP HZ2 1 1
20 15681 1 1 12 TRP HZ3 H -1.643 -1.106 -2.764 1.00 . A A . 518 TRP HZ3 1 1
20 15682 1 1 12 TRP N N 0.426 0.336 4.276 1.00 . A A . 518 TRP N 1 1
20 15683 1 1 12 TRP NE1 N 0.674 -2.495 1.640 1.00 . A A . 518 TRP NE1 1 1
20 15684 1 1 12 TRP O O -1.269 3.457 3.949 1.00 . A A . 518 TRP O 1 1
20 15685 1 1 13 THR C C -2.031 3.257 7.070 1.00 . A A . 519 THR C 1 1
20 15686 1 1 13 THR CA C -2.717 2.364 6.044 1.00 . A A . 519 THR CA 1 1
20 15687 1 1 13 THR CB C -3.616 1.358 6.758 1.00 . A A . 519 THR CB 1 1
20 15688 1 1 13 THR CG2 C -2.841 0.235 7.412 1.00 . A A . 519 THR CG2 1 1
20 15689 1 1 13 THR H H -1.554 0.720 5.390 1.00 . A A . 519 THR H 1 1
20 15690 1 1 13 THR HA H -3.321 2.977 5.396 1.00 . A A . 519 THR HA 1 1
20 15691 1 1 13 THR HB H -4.292 0.919 6.038 1.00 . A A . 519 THR HB 1 1
20 15692 1 1 13 THR HG1 H -3.816 2.253 8.490 1.00 . A A . 519 THR HG1 1 1
20 15693 1 1 13 THR HG21 H -3.081 0.195 8.464 1.00 . A A . 519 THR HG21 1 1
20 15694 1 1 13 THR HG22 H -1.779 0.410 7.292 1.00 . A A . 519 THR HG22 1 1
20 15695 1 1 13 THR HG23 H -3.106 -0.701 6.946 1.00 . A A . 519 THR HG23 1 1
20 15696 1 1 13 THR N N -1.739 1.664 5.217 1.00 . A A . 519 THR N 1 1
20 15697 1 1 13 THR O O -2.638 4.186 7.604 1.00 . A A . 519 THR O 1 1
20 15698 1 1 13 THR OG1 O -4.386 1.995 7.762 1.00 . A A . 519 THR OG1 1 1
20 15699 1 1 14 THR C C 0.869 4.777 7.598 1.00 . A A . 520 THR C 1 1
20 15700 1 1 14 THR CA C 0.001 3.751 8.310 1.00 . A A . 520 THR CA 1 1
20 15701 1 1 14 THR CB C 0.874 2.826 9.175 1.00 . A A . 520 THR CB 1 1
20 15702 1 1 14 THR CG2 C 2.248 3.391 9.500 1.00 . A A . 520 THR CG2 1 1
20 15703 1 1 14 THR H H -0.334 2.219 6.885 1.00 . A A . 520 THR H 1 1
20 15704 1 1 14 THR HA H -0.700 4.270 8.947 1.00 . A A . 520 THR HA 1 1
20 15705 1 1 14 THR HB H 1.017 1.894 8.649 1.00 . A A . 520 THR HB 1 1
20 15706 1 1 14 THR HG1 H -0.058 1.626 10.413 1.00 . A A . 520 THR HG1 1 1
20 15707 1 1 14 THR HG21 H 2.165 4.449 9.695 1.00 . A A . 520 THR HG21 1 1
20 15708 1 1 14 THR HG22 H 2.912 3.233 8.659 1.00 . A A . 520 THR HG22 1 1
20 15709 1 1 14 THR HG23 H 2.647 2.893 10.371 1.00 . A A . 520 THR HG23 1 1
20 15710 1 1 14 THR N N -0.765 2.971 7.345 1.00 . A A . 520 THR N 1 1
20 15711 1 1 14 THR O O 0.620 5.981 7.671 1.00 . A A . 520 THR O 1 1
20 15712 1 1 14 THR OG1 O 0.230 2.542 10.405 1.00 . A A . 520 THR OG1 1 1
20 15713 1 1 15 GLN C C 2.504 5.179 4.725 1.00 . A A . 521 GLN C 1 1
20 15714 1 1 15 GLN CA C 2.822 5.146 6.215 1.00 . A A . 521 GLN CA 1 1
20 15715 1 1 15 GLN CB C 4.263 4.674 6.459 1.00 . A A . 521 GLN CB 1 1
20 15716 1 1 15 GLN CD C 6.124 3.340 5.388 1.00 . A A . 521 GLN CD 1 1
20 15717 1 1 15 GLN CG C 4.641 3.400 5.722 1.00 . A A . 521 GLN CG 1 1
20 15718 1 1 15 GLN H H 2.046 3.317 6.919 1.00 . A A . 521 GLN H 1 1
20 15719 1 1 15 GLN HA H 2.713 6.144 6.612 1.00 . A A . 521 GLN HA 1 1
20 15720 1 1 15 GLN HB2 H 4.940 5.454 6.152 1.00 . A A . 521 GLN HB2 1 1
20 15721 1 1 15 GLN HB3 H 4.390 4.495 7.516 1.00 . A A . 521 GLN HB3 1 1
20 15722 1 1 15 GLN HE21 H 6.052 5.146 4.543 1.00 . A A . 521 GLN HE21 1 1
20 15723 1 1 15 GLN HE22 H 7.596 4.377 4.530 1.00 . A A . 521 GLN HE22 1 1
20 15724 1 1 15 GLN HG2 H 4.391 2.553 6.343 1.00 . A A . 521 GLN HG2 1 1
20 15725 1 1 15 GLN HG3 H 4.078 3.345 4.806 1.00 . A A . 521 GLN HG3 1 1
20 15726 1 1 15 GLN N N 1.899 4.286 6.926 1.00 . A A . 521 GLN N 1 1
20 15727 1 1 15 GLN NE2 N 6.643 4.395 4.758 1.00 . A A . 521 GLN NE2 1 1
20 15728 1 1 15 GLN O O 1.399 4.837 4.304 1.00 . A A . 521 GLN O 1 1
20 15729 1 1 15 GLN OE1 O 6.799 2.357 5.694 1.00 . A A . 521 GLN OE1 1 1
20 15730 1 1 16 ASP C C 3.871 4.445 1.800 1.00 . A A . 522 ASP C 1 1
20 15731 1 1 16 ASP CA C 3.325 5.686 2.490 1.00 . A A . 522 ASP CA 1 1
20 15732 1 1 16 ASP CB C 4.052 6.913 1.964 1.00 . A A . 522 ASP CB 1 1
20 15733 1 1 16 ASP CG C 3.453 8.209 2.474 1.00 . A A . 522 ASP CG 1 1
20 15734 1 1 16 ASP H H 4.333 5.855 4.343 1.00 . A A . 522 ASP H 1 1
20 15735 1 1 16 ASP HA H 2.274 5.778 2.273 1.00 . A A . 522 ASP HA 1 1
20 15736 1 1 16 ASP HB2 H 5.082 6.863 2.279 1.00 . A A . 522 ASP HB2 1 1
20 15737 1 1 16 ASP HB3 H 4.007 6.910 0.887 1.00 . A A . 522 ASP HB3 1 1
20 15738 1 1 16 ASP N N 3.481 5.597 3.937 1.00 . A A . 522 ASP N 1 1
20 15739 1 1 16 ASP O O 4.361 4.510 0.672 1.00 . A A . 522 ASP O 1 1
20 15740 1 1 16 ASP OD1 O 2.784 8.181 3.528 1.00 . A A . 522 ASP OD1 1 1
20 15741 1 1 16 ASP OD2 O 3.653 9.253 1.818 1.00 . A A . 522 ASP OD2 1 1
20 15742 1 1 17 GLU C C 5.788 2.108 1.719 1.00 . A A . 523 GLU C 1 1
20 15743 1 1 17 GLU CA C 4.282 2.052 1.953 1.00 . A A . 523 GLU CA 1 1
20 15744 1 1 17 GLU CB C 3.548 1.721 0.654 1.00 . A A . 523 GLU CB 1 1
20 15745 1 1 17 GLU CD C 1.366 2.084 -0.566 1.00 . A A . 523 GLU CD 1 1
20 15746 1 1 17 GLU CG C 2.043 1.872 0.772 1.00 . A A . 523 GLU CG 1 1
20 15747 1 1 17 GLU H H 3.395 3.341 3.374 1.00 . A A . 523 GLU H 1 1
20 15748 1 1 17 GLU HA H 4.074 1.282 2.677 1.00 . A A . 523 GLU HA 1 1
20 15749 1 1 17 GLU HB2 H 3.898 2.383 -0.125 1.00 . A A . 523 GLU HB2 1 1
20 15750 1 1 17 GLU HB3 H 3.766 0.702 0.376 1.00 . A A . 523 GLU HB3 1 1
20 15751 1 1 17 GLU HG2 H 1.640 0.979 1.225 1.00 . A A . 523 GLU HG2 1 1
20 15752 1 1 17 GLU HG3 H 1.833 2.722 1.405 1.00 . A A . 523 GLU HG3 1 1
20 15753 1 1 17 GLU N N 3.791 3.318 2.487 1.00 . A A . 523 GLU N 1 1
20 15754 1 1 17 GLU O O 6.359 1.257 1.041 1.00 . A A . 523 GLU O 1 1
20 15755 1 1 17 GLU OE1 O 2.022 2.607 -1.487 1.00 . A A . 523 GLU OE1 1 1
20 15756 1 1 17 GLU OE2 O 0.175 1.734 -0.689 1.00 . A A . 523 GLU OE2 1 1
20 15757 1 1 18 GLY C C 8.207 4.523 1.349 1.00 . A A . 524 GLY C 1 1
20 15758 1 1 18 GLY CA C 7.858 3.278 2.136 1.00 . A A . 524 GLY CA 1 1
20 15759 1 1 18 GLY H H 5.921 3.766 2.819 1.00 . A A . 524 GLY H 1 1
20 15760 1 1 18 GLY HA2 H 8.313 3.340 3.114 1.00 . A A . 524 GLY HA2 1 1
20 15761 1 1 18 GLY HA3 H 8.252 2.416 1.620 1.00 . A A . 524 GLY HA3 1 1
20 15762 1 1 18 GLY N N 6.426 3.120 2.291 1.00 . A A . 524 GLY N 1 1
20 15763 1 1 18 GLY O O 9.286 4.609 0.763 1.00 . A A . 524 GLY O 1 1
20 15764 1 1 19 ALA C C 8.007 7.848 1.497 1.00 . A A . 525 ALA C 1 1
20 15765 1 1 19 ALA CA C 7.516 6.724 0.593 1.00 . A A . 525 ALA CA 1 1
20 15766 1 1 19 ALA CB C 6.254 7.147 -0.138 1.00 . A A . 525 ALA CB 1 1
20 15767 1 1 19 ALA H H 6.445 5.362 1.806 1.00 . A A . 525 ALA H 1 1
20 15768 1 1 19 ALA HA H 8.273 6.524 -0.143 1.00 . A A . 525 ALA HA 1 1
20 15769 1 1 19 ALA HB1 H 5.603 6.296 -0.257 1.00 . A A . 525 ALA HB1 1 1
20 15770 1 1 19 ALA HB2 H 6.518 7.538 -1.110 1.00 . A A . 525 ALA HB2 1 1
20 15771 1 1 19 ALA HB3 H 5.747 7.913 0.432 1.00 . A A . 525 ALA HB3 1 1
20 15772 1 1 19 ALA N N 7.291 5.488 1.327 1.00 . A A . 525 ALA N 1 1
20 15773 1 1 19 ALA O O 8.318 8.941 1.022 1.00 . A A . 525 ALA O 1 1
20 15774 1 1 20 ALA C C 10.076 8.580 3.826 1.00 . A A . 526 ALA C 1 1
20 15775 1 1 20 ALA CA C 8.553 8.578 3.741 1.00 . A A . 526 ALA CA 1 1
20 15776 1 1 20 ALA CB C 7.942 8.335 5.112 1.00 . A A . 526 ALA CB 1 1
20 15777 1 1 20 ALA H H 7.836 6.707 3.124 1.00 . A A . 526 ALA H 1 1
20 15778 1 1 20 ALA HA H 8.220 9.529 3.387 1.00 . A A . 526 ALA HA 1 1
20 15779 1 1 20 ALA HB1 H 6.986 8.835 5.173 1.00 . A A . 526 ALA HB1 1 1
20 15780 1 1 20 ALA HB2 H 8.601 8.722 5.873 1.00 . A A . 526 ALA HB2 1 1
20 15781 1 1 20 ALA HB3 H 7.802 7.274 5.261 1.00 . A A . 526 ALA HB3 1 1
20 15782 1 1 20 ALA N N 8.088 7.584 2.796 1.00 . A A . 526 ALA N 1 1
20 15783 1 1 20 ALA O O 10.652 9.011 4.825 1.00 . A A . 526 ALA O 1 1
20 15784 1 1 21 ILE C C 12.705 8.527 1.400 1.00 . A A . 527 ILE C 1 1
20 15785 1 1 21 ILE CA C 12.170 8.002 2.729 1.00 . A A . 527 ILE CA 1 1
20 15786 1 1 21 ILE CB C 12.647 6.549 2.912 1.00 . A A . 527 ILE CB 1 1
20 15787 1 1 21 ILE CD1 C 10.532 5.485 3.874 1.00 . A A . 527 ILE CD1 1 1
20 15788 1 1 21 ILE CG1 C 11.483 5.571 2.700 1.00 . A A . 527 ILE CG1 1 1
20 15789 1 1 21 ILE CG2 C 13.279 6.360 4.285 1.00 . A A . 527 ILE CG2 1 1
20 15790 1 1 21 ILE H H 10.213 7.737 2.021 1.00 . A A . 527 ILE H 1 1
20 15791 1 1 21 ILE HA H 12.569 8.600 3.534 1.00 . A A . 527 ILE HA 1 1
20 15792 1 1 21 ILE HB H 13.401 6.356 2.170 1.00 . A A . 527 ILE HB 1 1
20 15793 1 1 21 ILE HD11 H 10.813 6.215 4.619 1.00 . A A . 527 ILE HD11 1 1
20 15794 1 1 21 ILE HD12 H 10.576 4.496 4.302 1.00 . A A . 527 ILE HD12 1 1
20 15795 1 1 21 ILE HD13 H 9.526 5.688 3.535 1.00 . A A . 527 ILE HD13 1 1
20 15796 1 1 21 ILE HG12 H 10.912 5.890 1.841 1.00 . A A . 527 ILE HG12 1 1
20 15797 1 1 21 ILE HG13 H 11.877 4.585 2.517 1.00 . A A . 527 ILE HG13 1 1
20 15798 1 1 21 ILE HG21 H 12.601 6.719 5.045 1.00 . A A . 527 ILE HG21 1 1
20 15799 1 1 21 ILE HG22 H 14.205 6.914 4.335 1.00 . A A . 527 ILE HG22 1 1
20 15800 1 1 21 ILE HG23 H 13.478 5.311 4.447 1.00 . A A . 527 ILE HG23 1 1
20 15801 1 1 21 ILE N N 10.722 8.079 2.777 1.00 . A A . 527 ILE N 1 1
20 15802 1 1 21 ILE O O 13.476 9.486 1.366 1.00 . A A . 527 ILE O 1 1
20 15803 1 1 22 GLY C C 12.844 7.143 -1.980 1.00 . A A . 528 GLY C 1 1
20 15804 1 1 22 GLY CA C 12.754 8.301 -1.006 1.00 . A A . 528 GLY CA 1 1
20 15805 1 1 22 GLY H H 11.683 7.122 0.389 1.00 . A A . 528 GLY H 1 1
20 15806 1 1 22 GLY HA2 H 12.068 9.036 -1.400 1.00 . A A . 528 GLY HA2 1 1
20 15807 1 1 22 GLY HA3 H 13.731 8.750 -0.908 1.00 . A A . 528 GLY HA3 1 1
20 15808 1 1 22 GLY N N 12.296 7.886 0.305 1.00 . A A . 528 GLY N 1 1
20 15809 1 1 22 GLY O O 12.817 7.346 -3.193 1.00 . A A . 528 GLY O 1 1
20 15810 1 1 23 LEU C C 14.405 4.532 -2.887 1.00 . A A . 529 LEU C 1 1
20 15811 1 1 23 LEU CA C 13.035 4.707 -2.253 1.00 . A A . 529 LEU CA 1 1
20 15812 1 1 23 LEU CB C 11.957 4.712 -3.335 1.00 . A A . 529 LEU CB 1 1
20 15813 1 1 23 LEU CD1 C 10.220 5.408 -1.679 1.00 . A A . 529 LEU CD1 1 1
20 15814 1 1 23 LEU CD2 C 9.543 4.685 -3.974 1.00 . A A . 529 LEU CD2 1 1
20 15815 1 1 23 LEU CG C 10.533 4.479 -2.840 1.00 . A A . 529 LEU CG 1 1
20 15816 1 1 23 LEU H H 12.957 5.843 -0.469 1.00 . A A . 529 LEU H 1 1
20 15817 1 1 23 LEU HA H 12.867 3.870 -1.604 1.00 . A A . 529 LEU HA 1 1
20 15818 1 1 23 LEU HB2 H 11.986 5.667 -3.828 1.00 . A A . 529 LEU HB2 1 1
20 15819 1 1 23 LEU HB3 H 12.196 3.946 -4.053 1.00 . A A . 529 LEU HB3 1 1
20 15820 1 1 23 LEU HD11 H 10.473 6.422 -1.953 1.00 . A A . 529 LEU HD11 1 1
20 15821 1 1 23 LEU HD12 H 10.801 5.114 -0.818 1.00 . A A . 529 LEU HD12 1 1
20 15822 1 1 23 LEU HD13 H 9.169 5.349 -1.444 1.00 . A A . 529 LEU HD13 1 1
20 15823 1 1 23 LEU HD21 H 8.553 4.419 -3.640 1.00 . A A . 529 LEU HD21 1 1
20 15824 1 1 23 LEU HD22 H 9.820 4.063 -4.811 1.00 . A A . 529 LEU HD22 1 1
20 15825 1 1 23 LEU HD23 H 9.554 5.722 -4.277 1.00 . A A . 529 LEU HD23 1 1
20 15826 1 1 23 LEU HG H 10.439 3.461 -2.491 1.00 . A A . 529 LEU HG 1 1
20 15827 1 1 23 LEU N N 12.947 5.926 -1.442 1.00 . A A . 529 LEU N 1 1
20 15828 1 1 23 LEU O O 14.780 3.425 -3.273 1.00 . A A . 529 LEU O 1 1
20 15829 1 1 24 ALA C C 17.494 5.007 -2.578 1.00 . A A . 530 ALA C 1 1
20 15830 1 1 24 ALA CA C 16.479 5.551 -3.578 1.00 . A A . 530 ALA CA 1 1
20 15831 1 1 24 ALA CB C 16.907 6.916 -4.094 1.00 . A A . 530 ALA CB 1 1
20 15832 1 1 24 ALA H H 14.807 6.463 -2.663 1.00 . A A . 530 ALA H 1 1
20 15833 1 1 24 ALA HA H 16.421 4.873 -4.414 1.00 . A A . 530 ALA HA 1 1
20 15834 1 1 24 ALA HB1 H 17.984 6.990 -4.068 1.00 . A A . 530 ALA HB1 1 1
20 15835 1 1 24 ALA HB2 H 16.477 7.687 -3.470 1.00 . A A . 530 ALA HB2 1 1
20 15836 1 1 24 ALA HB3 H 16.561 7.041 -5.110 1.00 . A A . 530 ALA HB3 1 1
20 15837 1 1 24 ALA N N 15.151 5.614 -2.991 1.00 . A A . 530 ALA N 1 1
20 15838 1 1 24 ALA O O 18.517 4.434 -2.952 1.00 . A A . 530 ALA O 1 1
20 15839 1 1 25 TRP C C 18.068 3.180 -0.221 1.00 . A A . 531 TRP C 1 1
20 15840 1 1 25 TRP CA C 18.021 4.703 -0.216 1.00 . A A . 531 TRP CA 1 1
20 15841 1 1 25 TRP CB C 17.451 5.194 1.118 1.00 . A A . 531 TRP CB 1 1
20 15842 1 1 25 TRP CD1 C 14.959 5.032 0.627 1.00 . A A . 531 TRP CD1 1 1
20 15843 1 1 25 TRP CD2 C 15.614 3.834 2.395 1.00 . A A . 531 TRP CD2 1 1
20 15844 1 1 25 TRP CE2 C 14.230 3.656 2.216 1.00 . A A . 531 TRP CE2 1 1
20 15845 1 1 25 TRP CE3 C 16.248 3.176 3.452 1.00 . A A . 531 TRP CE3 1 1
20 15846 1 1 25 TRP CG C 16.059 4.714 1.358 1.00 . A A . 531 TRP CG 1 1
20 15847 1 1 25 TRP CH2 C 14.114 2.215 4.084 1.00 . A A . 531 TRP CH2 1 1
20 15848 1 1 25 TRP CZ2 C 13.469 2.846 3.056 1.00 . A A . 531 TRP CZ2 1 1
20 15849 1 1 25 TRP CZ3 C 15.491 2.374 4.287 1.00 . A A . 531 TRP CZ3 1 1
20 15850 1 1 25 TRP H H 16.345 5.625 -1.085 1.00 . A A . 531 TRP H 1 1
20 15851 1 1 25 TRP HA H 19.017 5.097 -0.351 1.00 . A A . 531 TRP HA 1 1
20 15852 1 1 25 TRP HB2 H 18.069 4.842 1.926 1.00 . A A . 531 TRP HB2 1 1
20 15853 1 1 25 TRP HB3 H 17.430 6.271 1.121 1.00 . A A . 531 TRP HB3 1 1
20 15854 1 1 25 TRP HD1 H 14.967 5.688 -0.230 1.00 . A A . 531 TRP HD1 1 1
20 15855 1 1 25 TRP HE1 H 12.964 4.469 0.755 1.00 . A A . 531 TRP HE1 1 1
20 15856 1 1 25 TRP HE3 H 17.308 3.286 3.624 1.00 . A A . 531 TRP HE3 1 1
20 15857 1 1 25 TRP HH2 H 13.562 1.579 4.760 1.00 . A A . 531 TRP HH2 1 1
20 15858 1 1 25 TRP HZ2 H 12.406 2.713 2.913 1.00 . A A . 531 TRP HZ2 1 1
20 15859 1 1 25 TRP HZ3 H 15.963 1.859 5.110 1.00 . A A . 531 TRP HZ3 1 1
20 15860 1 1 25 TRP N N 17.180 5.179 -1.303 1.00 . A A . 531 TRP N 1 1
20 15861 1 1 25 TRP NE1 N 13.861 4.398 1.123 1.00 . A A . 531 TRP NE1 1 1
20 15862 1 1 25 TRP O O 18.948 2.568 0.385 1.00 . A A . 531 TRP O 1 1
20 15863 1 1 26 ILE C C 16.977 0.680 -2.439 1.00 . A A . 532 ILE C 1 1
20 15864 1 1 26 ILE CA C 16.984 1.143 -0.985 1.00 . A A . 532 ILE CA 1 1
20 15865 1 1 26 ILE CB C 15.701 0.674 -0.285 1.00 . A A . 532 ILE CB 1 1
20 15866 1 1 26 ILE CD1 C 13.286 1.415 0.171 1.00 . A A . 532 ILE CD1 1 1
20 15867 1 1 26 ILE CG1 C 14.506 1.539 -0.720 1.00 . A A . 532 ILE CG1 1 1
20 15868 1 1 26 ILE CG2 C 15.906 0.742 1.220 1.00 . A A . 532 ILE CG2 1 1
20 15869 1 1 26 ILE H H 16.420 3.129 -1.345 1.00 . A A . 532 ILE H 1 1
20 15870 1 1 26 ILE HA H 17.828 0.708 -0.474 1.00 . A A . 532 ILE HA 1 1
20 15871 1 1 26 ILE HB H 15.520 -0.346 -0.562 1.00 . A A . 532 ILE HB 1 1
20 15872 1 1 26 ILE HD11 H 12.503 0.899 -0.359 1.00 . A A . 532 ILE HD11 1 1
20 15873 1 1 26 ILE HD12 H 12.944 2.399 0.450 1.00 . A A . 532 ILE HD12 1 1
20 15874 1 1 26 ILE HD13 H 13.545 0.858 1.060 1.00 . A A . 532 ILE HD13 1 1
20 15875 1 1 26 ILE HG12 H 14.800 2.576 -0.720 1.00 . A A . 532 ILE HG12 1 1
20 15876 1 1 26 ILE HG13 H 14.213 1.256 -1.721 1.00 . A A . 532 ILE HG13 1 1
20 15877 1 1 26 ILE HG21 H 16.316 1.709 1.475 1.00 . A A . 532 ILE HG21 1 1
20 15878 1 1 26 ILE HG22 H 16.594 -0.033 1.525 1.00 . A A . 532 ILE HG22 1 1
20 15879 1 1 26 ILE HG23 H 14.963 0.605 1.722 1.00 . A A . 532 ILE HG23 1 1
20 15880 1 1 26 ILE N N 17.095 2.583 -0.899 1.00 . A A . 532 ILE N 1 1
20 15881 1 1 26 ILE O O 16.311 1.279 -3.281 1.00 . A A . 532 ILE O 1 1
20 15882 1 1 27 PRO C C 16.750 -1.932 -4.452 1.00 . A A . 533 PRO C 1 1
20 15883 1 1 27 PRO CA C 17.829 -0.905 -4.117 1.00 . A A . 533 PRO CA 1 1
20 15884 1 1 27 PRO CB C 19.205 -1.563 -4.118 1.00 . A A . 533 PRO CB 1 1
20 15885 1 1 27 PRO CD C 18.585 -1.146 -1.823 1.00 . A A . 533 PRO CD 1 1
20 15886 1 1 27 PRO CG C 19.386 -2.060 -2.721 1.00 . A A . 533 PRO CG 1 1
20 15887 1 1 27 PRO HA H 17.810 -0.112 -4.849 1.00 . A A . 533 PRO HA 1 1
20 15888 1 1 27 PRO HB2 H 19.219 -2.373 -4.833 1.00 . A A . 533 PRO HB2 1 1
20 15889 1 1 27 PRO HB3 H 19.957 -0.834 -4.377 1.00 . A A . 533 PRO HB3 1 1
20 15890 1 1 27 PRO HD2 H 17.981 -1.725 -1.142 1.00 . A A . 533 PRO HD2 1 1
20 15891 1 1 27 PRO HD3 H 19.244 -0.487 -1.276 1.00 . A A . 533 PRO HD3 1 1
20 15892 1 1 27 PRO HG2 H 19.019 -3.072 -2.644 1.00 . A A . 533 PRO HG2 1 1
20 15893 1 1 27 PRO HG3 H 20.432 -2.022 -2.455 1.00 . A A . 533 PRO HG3 1 1
20 15894 1 1 27 PRO N N 17.736 -0.382 -2.758 1.00 . A A . 533 PRO N 1 1
20 15895 1 1 27 PRO O O 16.510 -2.222 -5.624 1.00 . A A . 533 PRO O 1 1
20 15896 1 1 28 TYR C C 13.855 -3.323 -2.759 1.00 . A A . 534 TYR C 1 1
20 15897 1 1 28 TYR CA C 15.076 -3.503 -3.665 1.00 . A A . 534 TYR CA 1 1
20 15898 1 1 28 TYR CB C 15.656 -4.905 -3.475 1.00 . A A . 534 TYR CB 1 1
20 15899 1 1 28 TYR CD1 C 15.545 -5.354 -0.993 1.00 . A A . 534 TYR CD1 1 1
20 15900 1 1 28 TYR CD2 C 17.691 -5.078 -1.991 1.00 . A A . 534 TYR CD2 1 1
20 15901 1 1 28 TYR CE1 C 16.138 -5.548 0.240 1.00 . A A . 534 TYR CE1 1 1
20 15902 1 1 28 TYR CE2 C 18.293 -5.272 -0.761 1.00 . A A . 534 TYR CE2 1 1
20 15903 1 1 28 TYR CG C 16.310 -5.116 -2.128 1.00 . A A . 534 TYR CG 1 1
20 15904 1 1 28 TYR CZ C 17.512 -5.506 0.350 1.00 . A A . 534 TYR CZ 1 1
20 15905 1 1 28 TYR H H 16.343 -2.245 -2.514 1.00 . A A . 534 TYR H 1 1
20 15906 1 1 28 TYR HA H 14.756 -3.402 -4.689 1.00 . A A . 534 TYR HA 1 1
20 15907 1 1 28 TYR HB2 H 14.863 -5.630 -3.575 1.00 . A A . 534 TYR HB2 1 1
20 15908 1 1 28 TYR HB3 H 16.401 -5.084 -4.237 1.00 . A A . 534 TYR HB3 1 1
20 15909 1 1 28 TYR HD1 H 14.469 -5.386 -1.082 1.00 . A A . 534 TYR HD1 1 1
20 15910 1 1 28 TYR HD2 H 18.300 -4.895 -2.865 1.00 . A A . 534 TYR HD2 1 1
20 15911 1 1 28 TYR HE1 H 15.526 -5.732 1.111 1.00 . A A . 534 TYR HE1 1 1
20 15912 1 1 28 TYR HE2 H 19.369 -5.239 -0.676 1.00 . A A . 534 TYR HE2 1 1
20 15913 1 1 28 TYR HH H 18.893 -6.239 1.469 1.00 . A A . 534 TYR HH 1 1
20 15914 1 1 28 TYR N N 16.109 -2.496 -3.430 1.00 . A A . 534 TYR N 1 1
20 15915 1 1 28 TYR O O 12.754 -3.746 -3.105 1.00 . A A . 534 TYR O 1 1
20 15916 1 1 28 TYR OH O 18.106 -5.699 1.576 1.00 . A A . 534 TYR OH 1 1
20 15917 1 1 29 PHE C C 11.815 -1.692 -1.298 1.00 . A A . 535 PHE C 1 1
20 15918 1 1 29 PHE CA C 12.929 -2.525 -0.671 1.00 . A A . 535 PHE CA 1 1
20 15919 1 1 29 PHE CB C 13.402 -1.843 0.610 1.00 . A A . 535 PHE CB 1 1
20 15920 1 1 29 PHE CD1 C 14.006 -3.578 2.318 1.00 . A A . 535 PHE CD1 1 1
20 15921 1 1 29 PHE CD2 C 15.766 -2.401 1.224 1.00 . A A . 535 PHE CD2 1 1
20 15922 1 1 29 PHE CE1 C 14.935 -4.290 3.051 1.00 . A A . 535 PHE CE1 1 1
20 15923 1 1 29 PHE CE2 C 16.698 -3.107 1.953 1.00 . A A . 535 PHE CE2 1 1
20 15924 1 1 29 PHE CG C 14.412 -2.627 1.395 1.00 . A A . 535 PHE CG 1 1
20 15925 1 1 29 PHE CZ C 16.285 -4.053 2.869 1.00 . A A . 535 PHE CZ 1 1
20 15926 1 1 29 PHE H H 14.935 -2.405 -1.347 1.00 . A A . 535 PHE H 1 1
20 15927 1 1 29 PHE HA H 12.537 -3.501 -0.429 1.00 . A A . 535 PHE HA 1 1
20 15928 1 1 29 PHE HB2 H 13.851 -0.900 0.352 1.00 . A A . 535 PHE HB2 1 1
20 15929 1 1 29 PHE HB3 H 12.549 -1.665 1.248 1.00 . A A . 535 PHE HB3 1 1
20 15930 1 1 29 PHE HD1 H 12.952 -3.763 2.460 1.00 . A A . 535 PHE HD1 1 1
20 15931 1 1 29 PHE HD2 H 16.094 -1.665 0.508 1.00 . A A . 535 PHE HD2 1 1
20 15932 1 1 29 PHE HE1 H 14.608 -5.029 3.766 1.00 . A A . 535 PHE HE1 1 1
20 15933 1 1 29 PHE HE2 H 17.750 -2.917 1.809 1.00 . A A . 535 PHE HE2 1 1
20 15934 1 1 29 PHE HZ H 17.013 -4.606 3.441 1.00 . A A . 535 PHE HZ 1 1
20 15935 1 1 29 PHE N N 14.040 -2.716 -1.595 1.00 . A A . 535 PHE N 1 1
20 15936 1 1 29 PHE O O 10.635 -2.001 -1.139 1.00 . A A . 535 PHE O 1 1
20 15937 1 1 30 GLY C C 11.186 0.132 -4.124 1.00 . A A . 536 GLY C 1 1
20 15938 1 1 30 GLY CA C 11.206 0.242 -2.612 1.00 . A A . 536 GLY CA 1 1
20 15939 1 1 30 GLY H H 13.146 -0.417 -2.075 1.00 . A A . 536 GLY H 1 1
20 15940 1 1 30 GLY HA2 H 10.229 -0.017 -2.232 1.00 . A A . 536 GLY HA2 1 1
20 15941 1 1 30 GLY HA3 H 11.425 1.264 -2.341 1.00 . A A . 536 GLY HA3 1 1
20 15942 1 1 30 GLY N N 12.193 -0.626 -1.993 1.00 . A A . 536 GLY N 1 1
20 15943 1 1 30 GLY O O 10.165 -0.241 -4.705 1.00 . A A . 536 GLY O 1 1
20 15944 1 1 31 PRO C C 11.928 -0.975 -6.786 1.00 . A A . 537 PRO C 1 1
20 15945 1 1 31 PRO CA C 12.386 0.379 -6.258 1.00 . A A . 537 PRO CA 1 1
20 15946 1 1 31 PRO CB C 13.873 0.600 -6.543 1.00 . A A . 537 PRO CB 1 1
20 15947 1 1 31 PRO CD C 13.569 0.901 -4.190 1.00 . A A . 537 PRO CD 1 1
20 15948 1 1 31 PRO CG C 14.370 1.376 -5.370 1.00 . A A . 537 PRO CG 1 1
20 15949 1 1 31 PRO HA H 11.806 1.161 -6.725 1.00 . A A . 537 PRO HA 1 1
20 15950 1 1 31 PRO HB2 H 14.372 -0.354 -6.627 1.00 . A A . 537 PRO HB2 1 1
20 15951 1 1 31 PRO HB3 H 13.988 1.157 -7.461 1.00 . A A . 537 PRO HB3 1 1
20 15952 1 1 31 PRO HD2 H 14.073 0.083 -3.698 1.00 . A A . 537 PRO HD2 1 1
20 15953 1 1 31 PRO HD3 H 13.396 1.713 -3.499 1.00 . A A . 537 PRO HD3 1 1
20 15954 1 1 31 PRO HG2 H 15.417 1.173 -5.217 1.00 . A A . 537 PRO HG2 1 1
20 15955 1 1 31 PRO HG3 H 14.211 2.434 -5.528 1.00 . A A . 537 PRO HG3 1 1
20 15956 1 1 31 PRO N N 12.303 0.450 -4.797 1.00 . A A . 537 PRO N 1 1
20 15957 1 1 31 PRO O O 11.206 -1.055 -7.780 1.00 . A A . 537 PRO O 1 1
20 15958 1 1 32 ALA C C 10.565 -3.729 -5.972 1.00 . A A . 538 ALA C 1 1
20 15959 1 1 32 ALA CA C 11.956 -3.391 -6.496 1.00 . A A . 538 ALA CA 1 1
20 15960 1 1 32 ALA CB C 12.972 -4.405 -5.992 1.00 . A A . 538 ALA CB 1 1
20 15961 1 1 32 ALA H H 12.905 -1.910 -5.313 1.00 . A A . 538 ALA H 1 1
20 15962 1 1 32 ALA HA H 11.943 -3.433 -7.576 1.00 . A A . 538 ALA HA 1 1
20 15963 1 1 32 ALA HB1 H 12.943 -4.439 -4.914 1.00 . A A . 538 ALA HB1 1 1
20 15964 1 1 32 ALA HB2 H 13.960 -4.117 -6.318 1.00 . A A . 538 ALA HB2 1 1
20 15965 1 1 32 ALA HB3 H 12.733 -5.381 -6.389 1.00 . A A . 538 ALA HB3 1 1
20 15966 1 1 32 ALA N N 12.339 -2.039 -6.103 1.00 . A A . 538 ALA N 1 1
20 15967 1 1 32 ALA O O 9.822 -4.487 -6.595 1.00 . A A . 538 ALA O 1 1
20 15968 1 1 33 ALA C C 7.789 -3.187 -5.235 1.00 . A A . 539 ALA C 1 1
20 15969 1 1 33 ALA CA C 8.907 -3.381 -4.214 1.00 . A A . 539 ALA CA 1 1
20 15970 1 1 33 ALA CB C 8.712 -2.448 -3.029 1.00 . A A . 539 ALA CB 1 1
20 15971 1 1 33 ALA H H 10.848 -2.552 -4.378 1.00 . A A . 539 ALA H 1 1
20 15972 1 1 33 ALA HA H 8.877 -4.397 -3.846 1.00 . A A . 539 ALA HA 1 1
20 15973 1 1 33 ALA HB1 H 7.694 -2.089 -3.020 1.00 . A A . 539 ALA HB1 1 1
20 15974 1 1 33 ALA HB2 H 9.390 -1.611 -3.113 1.00 . A A . 539 ALA HB2 1 1
20 15975 1 1 33 ALA HB3 H 8.912 -2.983 -2.113 1.00 . A A . 539 ALA HB3 1 1
20 15976 1 1 33 ALA N N 10.214 -3.152 -4.823 1.00 . A A . 539 ALA N 1 1
20 15977 1 1 33 ALA O O 7.980 -2.535 -6.261 1.00 . A A . 539 ALA O 1 1
20 15978 1 1 34 GLU C C 4.175 -3.679 -5.058 1.00 . A A . 540 GLU C 1 1
20 15979 1 1 34 GLU CA C 5.479 -3.647 -5.845 1.00 . A A . 540 GLU CA 1 1
20 15980 1 1 34 GLU CB C 5.497 -4.780 -6.874 1.00 . A A . 540 GLU CB 1 1
20 15981 1 1 34 GLU CD C 6.792 -5.987 -8.675 1.00 . A A . 540 GLU CD 1 1
20 15982 1 1 34 GLU CG C 6.833 -4.937 -7.583 1.00 . A A . 540 GLU CG 1 1
20 15983 1 1 34 GLU H H 6.535 -4.267 -4.116 1.00 . A A . 540 GLU H 1 1
20 15984 1 1 34 GLU HA H 5.552 -2.702 -6.361 1.00 . A A . 540 GLU HA 1 1
20 15985 1 1 34 GLU HB2 H 5.267 -5.708 -6.374 1.00 . A A . 540 GLU HB2 1 1
20 15986 1 1 34 GLU HB3 H 4.739 -4.585 -7.619 1.00 . A A . 540 GLU HB3 1 1
20 15987 1 1 34 GLU HG2 H 7.105 -3.990 -8.025 1.00 . A A . 540 GLU HG2 1 1
20 15988 1 1 34 GLU HG3 H 7.579 -5.223 -6.856 1.00 . A A . 540 GLU HG3 1 1
20 15989 1 1 34 GLU N N 6.625 -3.759 -4.950 1.00 . A A . 540 GLU N 1 1
20 15990 1 1 34 GLU O O 3.266 -2.886 -5.305 1.00 . A A . 540 GLU O 1 1
20 15991 1 1 34 GLU OE1 O 6.856 -7.190 -8.346 1.00 . A A . 540 GLU OE1 1 1
20 15992 1 1 34 GLU OE2 O 6.698 -5.606 -9.862 1.00 . A A . 540 GLU OE2 1 1
20 15993 1 1 35 GLY C C 3.150 -4.274 -1.859 1.00 . A A . 541 GLY C 1 1
20 15994 1 1 35 GLY CA C 2.907 -4.722 -3.284 1.00 . A A . 541 GLY CA 1 1
20 15995 1 1 35 GLY H H 4.855 -5.196 -3.953 1.00 . A A . 541 GLY H 1 1
20 15996 1 1 35 GLY HA2 H 2.121 -4.116 -3.711 1.00 . A A . 541 GLY HA2 1 1
20 15997 1 1 35 GLY HA3 H 2.590 -5.754 -3.277 1.00 . A A . 541 GLY HA3 1 1
20 15998 1 1 35 GLY N N 4.095 -4.599 -4.104 1.00 . A A . 541 GLY N 1 1
20 15999 1 1 35 GLY O O 2.475 -4.722 -0.934 1.00 . A A . 541 GLY O 1 1
20 16000 1 1 36 ILE C C 4.925 -1.446 -0.404 1.00 . A A . 542 ILE C 1 1
20 16001 1 1 36 ILE CA C 4.478 -2.899 -0.354 1.00 . A A . 542 ILE CA 1 1
20 16002 1 1 36 ILE CB C 5.614 -3.724 0.284 1.00 . A A . 542 ILE CB 1 1
20 16003 1 1 36 ILE CD1 C 6.210 -5.215 -1.661 1.00 . A A . 542 ILE CD1 1 1
20 16004 1 1 36 ILE CG1 C 5.615 -5.140 -0.272 1.00 . A A . 542 ILE CG1 1 1
20 16005 1 1 36 ILE CG2 C 5.483 -3.735 1.799 1.00 . A A . 542 ILE CG2 1 1
20 16006 1 1 36 ILE H H 4.650 -3.098 -2.451 1.00 . A A . 542 ILE H 1 1
20 16007 1 1 36 ILE HA H 3.605 -2.980 0.275 1.00 . A A . 542 ILE HA 1 1
20 16008 1 1 36 ILE HB H 6.553 -3.251 0.027 1.00 . A A . 542 ILE HB 1 1
20 16009 1 1 36 ILE HD11 H 6.259 -4.215 -2.081 1.00 . A A . 542 ILE HD11 1 1
20 16010 1 1 36 ILE HD12 H 5.590 -5.838 -2.286 1.00 . A A . 542 ILE HD12 1 1
20 16011 1 1 36 ILE HD13 H 7.204 -5.632 -1.605 1.00 . A A . 542 ILE HD13 1 1
20 16012 1 1 36 ILE HG12 H 6.195 -5.779 0.378 1.00 . A A . 542 ILE HG12 1 1
20 16013 1 1 36 ILE HG13 H 4.597 -5.503 -0.318 1.00 . A A . 542 ILE HG13 1 1
20 16014 1 1 36 ILE HG21 H 4.458 -3.532 2.073 1.00 . A A . 542 ILE HG21 1 1
20 16015 1 1 36 ILE HG22 H 6.126 -2.978 2.222 1.00 . A A . 542 ILE HG22 1 1
20 16016 1 1 36 ILE HG23 H 5.770 -4.705 2.178 1.00 . A A . 542 ILE HG23 1 1
20 16017 1 1 36 ILE N N 4.133 -3.400 -1.678 1.00 . A A . 542 ILE N 1 1
20 16018 1 1 36 ILE O O 5.197 -0.846 0.634 1.00 . A A . 542 ILE O 1 1
20 16019 1 1 37 TYR C C 4.528 1.271 -2.652 1.00 . A A . 543 TYR C 1 1
20 16020 1 1 37 TYR CA C 5.479 0.469 -1.759 1.00 . A A . 543 TYR CA 1 1
20 16021 1 1 37 TYR CB C 6.899 0.447 -2.314 1.00 . A A . 543 TYR CB 1 1
20 16022 1 1 37 TYR CD1 C 6.638 -0.322 -4.699 1.00 . A A . 543 TYR CD1 1 1
20 16023 1 1 37 TYR CD2 C 7.462 1.877 -4.307 1.00 . A A . 543 TYR CD2 1 1
20 16024 1 1 37 TYR CE1 C 6.730 -0.120 -6.060 1.00 . A A . 543 TYR CE1 1 1
20 16025 1 1 37 TYR CE2 C 7.558 2.091 -5.665 1.00 . A A . 543 TYR CE2 1 1
20 16026 1 1 37 TYR CG C 7.002 0.672 -3.802 1.00 . A A . 543 TYR CG 1 1
20 16027 1 1 37 TYR CZ C 7.189 1.089 -6.541 1.00 . A A . 543 TYR CZ 1 1
20 16028 1 1 37 TYR H H 4.841 -1.393 -2.408 1.00 . A A . 543 TYR H 1 1
20 16029 1 1 37 TYR HA H 5.497 0.911 -0.783 1.00 . A A . 543 TYR HA 1 1
20 16030 1 1 37 TYR HB2 H 7.466 1.203 -1.827 1.00 . A A . 543 TYR HB2 1 1
20 16031 1 1 37 TYR HB3 H 7.339 -0.515 -2.097 1.00 . A A . 543 TYR HB3 1 1
20 16032 1 1 37 TYR HD1 H 6.279 -1.269 -4.317 1.00 . A A . 543 TYR HD1 1 1
20 16033 1 1 37 TYR HD2 H 7.747 2.659 -3.619 1.00 . A A . 543 TYR HD2 1 1
20 16034 1 1 37 TYR HE1 H 6.439 -0.904 -6.740 1.00 . A A . 543 TYR HE1 1 1
20 16035 1 1 37 TYR HE2 H 7.920 3.038 -6.037 1.00 . A A . 543 TYR HE2 1 1
20 16036 1 1 37 TYR HH H 8.154 1.643 -8.110 1.00 . A A . 543 TYR HH 1 1
20 16037 1 1 37 TYR N N 5.035 -0.885 -1.609 1.00 . A A . 543 TYR N 1 1
20 16038 1 1 37 TYR O O 4.195 2.407 -2.335 1.00 . A A . 543 TYR O 1 1
20 16039 1 1 37 TYR OH O 7.283 1.297 -7.897 1.00 . A A . 543 TYR OH 1 1
20 16040 1 1 38 ILE C C 3.451 2.740 -4.947 1.00 . A A . 544 ILE C 1 1
20 16041 1 1 38 ILE CA C 3.165 1.259 -4.711 1.00 . A A . 544 ILE CA 1 1
20 16042 1 1 38 ILE CB C 1.702 1.099 -4.256 1.00 . A A . 544 ILE CB 1 1
20 16043 1 1 38 ILE CD1 C 1.745 -0.587 -2.340 1.00 . A A . 544 ILE CD1 1 1
20 16044 1 1 38 ILE CG1 C 1.432 -0.336 -3.800 1.00 . A A . 544 ILE CG1 1 1
20 16045 1 1 38 ILE CG2 C 0.758 1.482 -5.384 1.00 . A A . 544 ILE CG2 1 1
20 16046 1 1 38 ILE H H 4.387 -0.258 -3.917 1.00 . A A . 544 ILE H 1 1
20 16047 1 1 38 ILE HA H 3.277 0.735 -5.648 1.00 . A A . 544 ILE HA 1 1
20 16048 1 1 38 ILE HB H 1.530 1.768 -3.431 1.00 . A A . 544 ILE HB 1 1
20 16049 1 1 38 ILE HD11 H 1.687 -1.645 -2.137 1.00 . A A . 544 ILE HD11 1 1
20 16050 1 1 38 ILE HD12 H 1.031 -0.063 -1.724 1.00 . A A . 544 ILE HD12 1 1
20 16051 1 1 38 ILE HD13 H 2.738 -0.234 -2.117 1.00 . A A . 544 ILE HD13 1 1
20 16052 1 1 38 ILE HG12 H 0.388 -0.559 -3.952 1.00 . A A . 544 ILE HG12 1 1
20 16053 1 1 38 ILE HG13 H 2.031 -1.012 -4.390 1.00 . A A . 544 ILE HG13 1 1
20 16054 1 1 38 ILE HG21 H 1.126 1.077 -6.316 1.00 . A A . 544 ILE HG21 1 1
20 16055 1 1 38 ILE HG22 H 0.699 2.557 -5.457 1.00 . A A . 544 ILE HG22 1 1
20 16056 1 1 38 ILE HG23 H -0.225 1.081 -5.183 1.00 . A A . 544 ILE HG23 1 1
20 16057 1 1 38 ILE N N 4.090 0.650 -3.751 1.00 . A A . 544 ILE N 1 1
20 16058 1 1 38 ILE O O 3.965 3.127 -5.997 1.00 . A A . 544 ILE O 1 1
20 16059 1 1 39 GLU C C 2.335 5.663 -4.972 1.00 . A A . 545 GLU C 1 1
20 16060 1 1 39 GLU CA C 3.333 5.002 -4.033 1.00 . A A . 545 GLU CA 1 1
20 16061 1 1 39 GLU CB C 4.755 5.305 -4.486 1.00 . A A . 545 GLU CB 1 1
20 16062 1 1 39 GLU CD C 6.452 5.139 -2.630 1.00 . A A . 545 GLU CD 1 1
20 16063 1 1 39 GLU CG C 5.787 4.438 -3.798 1.00 . A A . 545 GLU CG 1 1
20 16064 1 1 39 GLU H H 2.725 3.179 -3.153 1.00 . A A . 545 GLU H 1 1
20 16065 1 1 39 GLU HA H 3.193 5.403 -3.041 1.00 . A A . 545 GLU HA 1 1
20 16066 1 1 39 GLU HB2 H 4.826 5.140 -5.550 1.00 . A A . 545 GLU HB2 1 1
20 16067 1 1 39 GLU HB3 H 4.980 6.339 -4.271 1.00 . A A . 545 GLU HB3 1 1
20 16068 1 1 39 GLU HG2 H 5.294 3.550 -3.434 1.00 . A A . 545 GLU HG2 1 1
20 16069 1 1 39 GLU HG3 H 6.543 4.162 -4.516 1.00 . A A . 545 GLU HG3 1 1
20 16070 1 1 39 GLU N N 3.118 3.559 -3.960 1.00 . A A . 545 GLU N 1 1
20 16071 1 1 39 GLU O O 2.628 6.689 -5.586 1.00 . A A . 545 GLU O 1 1
20 16072 1 1 39 GLU OE1 O 7.040 6.219 -2.842 1.00 . A A . 545 GLU OE1 1 1
20 16073 1 1 39 GLU OE2 O 6.385 4.605 -1.502 1.00 . A A . 545 GLU OE2 1 1
20 16074 1 1 40 GLY C C -1.257 5.545 -5.311 1.00 . A A . 546 GLY C 1 1
20 16075 1 1 40 GLY CA C 0.125 5.620 -5.932 1.00 . A A . 546 GLY CA 1 1
20 16076 1 1 40 GLY H H 0.977 4.260 -4.556 1.00 . A A . 546 GLY H 1 1
20 16077 1 1 40 GLY HA2 H 0.358 6.653 -6.141 1.00 . A A . 546 GLY HA2 1 1
20 16078 1 1 40 GLY HA3 H 0.119 5.069 -6.861 1.00 . A A . 546 GLY HA3 1 1
20 16079 1 1 40 GLY N N 1.153 5.073 -5.072 1.00 . A A . 546 GLY N 1 1
20 16080 1 1 40 GLY O O -2.248 5.882 -5.958 1.00 . A A . 546 GLY O 1 1
20 16081 1 1 41 LEU C C -2.558 5.168 -1.865 1.00 . A A . 547 LEU C 1 1
20 16082 1 1 41 LEU CA C -2.633 4.978 -3.386 1.00 . A A . 547 LEU CA 1 1
20 16083 1 1 41 LEU CB C -3.258 3.618 -3.695 1.00 . A A . 547 LEU CB 1 1
20 16084 1 1 41 LEU CD1 C -3.366 1.144 -3.311 1.00 . A A . 547 LEU CD1 1 1
20 16085 1 1 41 LEU CD2 C -1.162 2.325 -3.240 1.00 . A A . 547 LEU CD2 1 1
20 16086 1 1 41 LEU CG C -2.649 2.434 -2.943 1.00 . A A . 547 LEU CG 1 1
20 16087 1 1 41 LEU H H -0.509 4.827 -3.592 1.00 . A A . 547 LEU H 1 1
20 16088 1 1 41 LEU HA H -3.275 5.744 -3.791 1.00 . A A . 547 LEU HA 1 1
20 16089 1 1 41 LEU HB2 H -4.311 3.667 -3.454 1.00 . A A . 547 LEU HB2 1 1
20 16090 1 1 41 LEU HB3 H -3.157 3.433 -4.753 1.00 . A A . 547 LEU HB3 1 1
20 16091 1 1 41 LEU HD11 H -3.165 0.902 -4.343 1.00 . A A . 547 LEU HD11 1 1
20 16092 1 1 41 LEU HD12 H -4.430 1.271 -3.171 1.00 . A A . 547 LEU HD12 1 1
20 16093 1 1 41 LEU HD13 H -3.013 0.343 -2.678 1.00 . A A . 547 LEU HD13 1 1
20 16094 1 1 41 LEU HD21 H -0.952 2.790 -4.192 1.00 . A A . 547 LEU HD21 1 1
20 16095 1 1 41 LEU HD22 H -0.877 1.284 -3.276 1.00 . A A . 547 LEU HD22 1 1
20 16096 1 1 41 LEU HD23 H -0.602 2.826 -2.464 1.00 . A A . 547 LEU HD23 1 1
20 16097 1 1 41 LEU HG H -2.769 2.591 -1.880 1.00 . A A . 547 LEU HG 1 1
20 16098 1 1 41 LEU N N -1.333 5.094 -4.059 1.00 . A A . 547 LEU N 1 1
20 16099 1 1 41 LEU O O -3.582 5.375 -1.215 1.00 . A A . 547 LEU O 1 1
20 16100 1 1 42 MET C C -1.449 6.656 0.611 1.00 . A A . 548 MET C 1 1
20 16101 1 1 42 MET CA C -1.193 5.223 0.149 1.00 . A A . 548 MET CA 1 1
20 16102 1 1 42 MET CB C 0.207 4.769 0.595 1.00 . A A . 548 MET CB 1 1
20 16103 1 1 42 MET CE C 1.331 6.911 -2.463 1.00 . A A . 548 MET CE 1 1
20 16104 1 1 42 MET CG C 1.325 5.040 -0.408 1.00 . A A . 548 MET CG 1 1
20 16105 1 1 42 MET H H -0.589 4.900 -1.853 1.00 . A A . 548 MET H 1 1
20 16106 1 1 42 MET HA H -1.926 4.582 0.619 1.00 . A A . 548 MET HA 1 1
20 16107 1 1 42 MET HB2 H 0.455 5.279 1.513 1.00 . A A . 548 MET HB2 1 1
20 16108 1 1 42 MET HB3 H 0.177 3.707 0.788 1.00 . A A . 548 MET HB3 1 1
20 16109 1 1 42 MET HE1 H 0.942 5.972 -2.829 1.00 . A A . 548 MET HE1 1 1
20 16110 1 1 42 MET HE2 H 2.267 7.129 -2.955 1.00 . A A . 548 MET HE2 1 1
20 16111 1 1 42 MET HE3 H 0.624 7.700 -2.672 1.00 . A A . 548 MET HE3 1 1
20 16112 1 1 42 MET HG2 H 2.238 4.612 -0.025 1.00 . A A . 548 MET HG2 1 1
20 16113 1 1 42 MET HG3 H 1.081 4.565 -1.346 1.00 . A A . 548 MET HG3 1 1
20 16114 1 1 42 MET N N -1.362 5.079 -1.298 1.00 . A A . 548 MET N 1 1
20 16115 1 1 42 MET O O -0.546 7.334 1.099 1.00 . A A . 548 MET O 1 1
20 16116 1 1 42 MET SD S 1.599 6.800 -0.696 1.00 . A A . 548 MET SD 1 1
20 16117 1 1 43 HIS C C -4.347 8.411 1.721 1.00 . A A . 549 HIS C 1 1
20 16118 1 1 43 HIS CA C -3.068 8.451 0.892 1.00 . A A . 549 HIS CA 1 1
20 16119 1 1 43 HIS CB C -3.262 9.376 -0.317 1.00 . A A . 549 HIS CB 1 1
20 16120 1 1 43 HIS CD2 C -1.659 8.203 -1.982 1.00 . A A . 549 HIS CD2 1 1
20 16121 1 1 43 HIS CE1 C -2.975 8.182 -3.735 1.00 . A A . 549 HIS CE1 1 1
20 16122 1 1 43 HIS CG C -2.826 8.784 -1.622 1.00 . A A . 549 HIS CG 1 1
20 16123 1 1 43 HIS H H -3.374 6.515 0.090 1.00 . A A . 549 HIS H 1 1
20 16124 1 1 43 HIS HA H -2.270 8.840 1.507 1.00 . A A . 549 HIS HA 1 1
20 16125 1 1 43 HIS HB2 H -4.307 9.625 -0.406 1.00 . A A . 549 HIS HB2 1 1
20 16126 1 1 43 HIS HB3 H -2.695 10.281 -0.159 1.00 . A A . 549 HIS HB3 1 1
20 16127 1 1 43 HIS HD1 H -4.542 9.106 -2.798 1.00 . A A . 549 HIS HD1 1 1
20 16128 1 1 43 HIS HD2 H -0.796 8.053 -1.350 1.00 . A A . 549 HIS HD2 1 1
20 16129 1 1 43 HIS HE1 H -3.358 8.019 -4.731 1.00 . A A . 549 HIS HE1 1 1
20 16130 1 1 43 HIS HE2 H -1.040 7.534 -3.871 1.00 . A A . 549 HIS HE2 1 1
20 16131 1 1 43 HIS N N -2.691 7.105 0.473 1.00 . A A . 549 HIS N 1 1
20 16132 1 1 43 HIS ND1 N -3.628 8.757 -2.741 1.00 . A A . 549 HIS ND1 1 1
20 16133 1 1 43 HIS NE2 N -1.776 7.838 -3.301 1.00 . A A . 549 HIS NE2 1 1
20 16134 1 1 43 HIS O O -5.184 9.309 1.635 1.00 . A A . 549 HIS O 1 1
20 16135 1 1 44 ASN C C -6.936 7.182 2.499 1.00 . A A . 550 ASN C 1 1
20 16136 1 1 44 ASN CA C -5.677 7.194 3.357 1.00 . A A . 550 ASN CA 1 1
20 16137 1 1 44 ASN CB C -5.758 8.316 4.393 1.00 . A A . 550 ASN CB 1 1
20 16138 1 1 44 ASN CG C -5.602 7.807 5.812 1.00 . A A . 550 ASN CG 1 1
20 16139 1 1 44 ASN H H -3.795 6.671 2.539 1.00 . A A . 550 ASN H 1 1
20 16140 1 1 44 ASN HA H -5.594 6.246 3.869 1.00 . A A . 550 ASN HA 1 1
20 16141 1 1 44 ASN HB2 H -4.976 9.034 4.199 1.00 . A A . 550 ASN HB2 1 1
20 16142 1 1 44 ASN HB3 H -6.718 8.805 4.309 1.00 . A A . 550 ASN HB3 1 1
20 16143 1 1 44 ASN HD21 H -7.471 8.335 6.236 1.00 . A A . 550 ASN HD21 1 1
20 16144 1 1 44 ASN HD22 H -6.586 7.608 7.530 1.00 . A A . 550 ASN HD22 1 1
20 16145 1 1 44 ASN N N -4.494 7.357 2.519 1.00 . A A . 550 ASN N 1 1
20 16146 1 1 44 ASN ND2 N -6.660 7.928 6.606 1.00 . A A . 550 ASN ND2 1 1
20 16147 1 1 44 ASN O O -7.490 8.232 2.176 1.00 . A A . 550 ASN O 1 1
20 16148 1 1 44 ASN OD1 O -4.540 7.310 6.192 1.00 . A A . 550 ASN OD1 1 1
20 16149 1 1 45 GLN C C -9.619 5.002 1.995 1.00 . A A . 551 GLN C 1 1
20 16150 1 1 45 GLN CA C -8.561 5.837 1.293 1.00 . A A . 551 GLN CA 1 1
20 16151 1 1 45 GLN CB C -8.209 5.206 -0.069 1.00 . A A . 551 GLN CB 1 1
20 16152 1 1 45 GLN CD C -6.368 3.474 -0.234 1.00 . A A . 551 GLN CD 1 1
20 16153 1 1 45 GLN CG C -6.721 4.949 -0.292 1.00 . A A . 551 GLN CG 1 1
20 16154 1 1 45 GLN H H -6.884 5.189 2.409 1.00 . A A . 551 GLN H 1 1
20 16155 1 1 45 GLN HA H -8.965 6.816 1.123 1.00 . A A . 551 GLN HA 1 1
20 16156 1 1 45 GLN HB2 H -8.726 4.262 -0.157 1.00 . A A . 551 GLN HB2 1 1
20 16157 1 1 45 GLN HB3 H -8.556 5.864 -0.851 1.00 . A A . 551 GLN HB3 1 1
20 16158 1 1 45 GLN HE21 H -6.619 3.462 1.738 1.00 . A A . 551 GLN HE21 1 1
20 16159 1 1 45 GLN HE22 H -6.171 1.953 1.032 1.00 . A A . 551 GLN HE22 1 1
20 16160 1 1 45 GLN HG2 H -6.449 5.328 -1.266 1.00 . A A . 551 GLN HG2 1 1
20 16161 1 1 45 GLN HG3 H -6.154 5.471 0.463 1.00 . A A . 551 GLN HG3 1 1
20 16162 1 1 45 GLN N N -7.374 5.988 2.125 1.00 . A A . 551 GLN N 1 1
20 16163 1 1 45 GLN NE2 N -6.386 2.907 0.967 1.00 . A A . 551 GLN NE2 1 1
20 16164 1 1 45 GLN O O -10.614 5.524 2.497 1.00 . A A . 551 GLN O 1 1
20 16165 1 1 45 GLN OE1 O -6.081 2.854 -1.257 1.00 . A A . 551 GLN OE1 1 1
20 16166 1 1 46 ASP C C -11.676 2.786 1.916 1.00 . A A . 552 ASP C 1 1
20 16167 1 1 46 ASP CA C -10.330 2.768 2.638 1.00 . A A . 552 ASP CA 1 1
20 16168 1 1 46 ASP CB C -10.523 3.113 4.115 1.00 . A A . 552 ASP CB 1 1
20 16169 1 1 46 ASP CG C -10.912 1.904 4.944 1.00 . A A . 552 ASP CG 1 1
20 16170 1 1 46 ASP H H -8.590 3.356 1.585 1.00 . A A . 552 ASP H 1 1
20 16171 1 1 46 ASP HA H -9.908 1.776 2.559 1.00 . A A . 552 ASP HA 1 1
20 16172 1 1 46 ASP HB2 H -9.601 3.513 4.509 1.00 . A A . 552 ASP HB2 1 1
20 16173 1 1 46 ASP HB3 H -11.301 3.855 4.207 1.00 . A A . 552 ASP HB3 1 1
20 16174 1 1 46 ASP N N -9.398 3.699 2.013 1.00 . A A . 552 ASP N 1 1
20 16175 1 1 46 ASP O O -12.685 2.322 2.448 1.00 . A A . 552 ASP O 1 1
20 16176 1 1 46 ASP OD1 O -12.113 1.559 4.964 1.00 . A A . 552 ASP OD1 1 1
20 16177 1 1 46 ASP OD2 O -10.018 1.303 5.573 1.00 . A A . 552 ASP OD2 1 1
20 16178 1 1 47 GLY C C -12.741 2.712 -1.433 1.00 . A A . 553 GLY C 1 1
20 16179 1 1 47 GLY CA C -12.898 3.388 -0.087 1.00 . A A . 553 GLY CA 1 1
20 16180 1 1 47 GLY H H -10.846 3.669 0.326 1.00 . A A . 553 GLY H 1 1
20 16181 1 1 47 GLY HA2 H -13.695 2.908 0.459 1.00 . A A . 553 GLY HA2 1 1
20 16182 1 1 47 GLY HA3 H -13.155 4.425 -0.245 1.00 . A A . 553 GLY HA3 1 1
20 16183 1 1 47 GLY N N -11.680 3.321 0.697 1.00 . A A . 553 GLY N 1 1
20 16184 1 1 47 GLY O O -13.693 2.147 -1.972 1.00 . A A . 553 GLY O 1 1
20 16185 1 1 48 LEU C C -10.753 0.716 -3.083 1.00 . A A . 554 LEU C 1 1
20 16186 1 1 48 LEU CA C -11.218 2.158 -3.257 1.00 . A A . 554 LEU CA 1 1
20 16187 1 1 48 LEU CB C -10.123 2.960 -3.949 1.00 . A A . 554 LEU CB 1 1
20 16188 1 1 48 LEU CD1 C -7.799 2.041 -3.710 1.00 . A A . 554 LEU CD1 1 1
20 16189 1 1 48 LEU CD2 C -8.232 4.461 -3.262 1.00 . A A . 554 LEU CD2 1 1
20 16190 1 1 48 LEU CG C -8.801 3.053 -3.176 1.00 . A A . 554 LEU CG 1 1
20 16191 1 1 48 LEU H H -10.815 3.232 -1.483 1.00 . A A . 554 LEU H 1 1
20 16192 1 1 48 LEU HA H -12.110 2.175 -3.864 1.00 . A A . 554 LEU HA 1 1
20 16193 1 1 48 LEU HB2 H -9.926 2.502 -4.905 1.00 . A A . 554 LEU HB2 1 1
20 16194 1 1 48 LEU HB3 H -10.490 3.959 -4.113 1.00 . A A . 554 LEU HB3 1 1
20 16195 1 1 48 LEU HD11 H -7.276 2.463 -4.555 1.00 . A A . 554 LEU HD11 1 1
20 16196 1 1 48 LEU HD12 H -8.322 1.147 -4.020 1.00 . A A . 554 LEU HD12 1 1
20 16197 1 1 48 LEU HD13 H -7.090 1.792 -2.935 1.00 . A A . 554 LEU HD13 1 1
20 16198 1 1 48 LEU HD21 H -8.841 5.133 -2.675 1.00 . A A . 554 LEU HD21 1 1
20 16199 1 1 48 LEU HD22 H -8.228 4.786 -4.292 1.00 . A A . 554 LEU HD22 1 1
20 16200 1 1 48 LEU HD23 H -7.222 4.466 -2.879 1.00 . A A . 554 LEU HD23 1 1
20 16201 1 1 48 LEU HG H -8.979 2.826 -2.131 1.00 . A A . 554 LEU HG 1 1
20 16202 1 1 48 LEU N N -11.528 2.768 -1.970 1.00 . A A . 554 LEU N 1 1
20 16203 1 1 48 LEU O O -10.291 0.083 -4.032 1.00 . A A . 554 LEU O 1 1
20 16204 1 1 49 ILE C C -11.352 -1.689 -0.443 1.00 . A A . 555 ILE C 1 1
20 16205 1 1 49 ILE CA C -10.459 -1.138 -1.535 1.00 . A A . 555 ILE CA 1 1
20 16206 1 1 49 ILE CB C -8.995 -1.178 -1.046 1.00 . A A . 555 ILE CB 1 1
20 16207 1 1 49 ILE CD1 C -9.038 1.239 -0.214 1.00 . A A . 555 ILE CD1 1 1
20 16208 1 1 49 ILE CG1 C -8.779 -0.211 0.126 1.00 . A A . 555 ILE CG1 1 1
20 16209 1 1 49 ILE CG2 C -8.039 -0.853 -2.182 1.00 . A A . 555 ILE CG2 1 1
20 16210 1 1 49 ILE H H -11.244 0.771 -1.153 1.00 . A A . 555 ILE H 1 1
20 16211 1 1 49 ILE HA H -10.549 -1.750 -2.420 1.00 . A A . 555 ILE HA 1 1
20 16212 1 1 49 ILE HB H -8.783 -2.181 -0.712 1.00 . A A . 555 ILE HB 1 1
20 16213 1 1 49 ILE HD11 H -8.287 1.857 0.254 1.00 . A A . 555 ILE HD11 1 1
20 16214 1 1 49 ILE HD12 H -10.014 1.527 0.146 1.00 . A A . 555 ILE HD12 1 1
20 16215 1 1 49 ILE HD13 H -8.994 1.367 -1.282 1.00 . A A . 555 ILE HD13 1 1
20 16216 1 1 49 ILE HG12 H -9.428 -0.482 0.941 1.00 . A A . 555 ILE HG12 1 1
20 16217 1 1 49 ILE HG13 H -7.761 -0.286 0.452 1.00 . A A . 555 ILE HG13 1 1
20 16218 1 1 49 ILE HG21 H -8.582 -0.819 -3.113 1.00 . A A . 555 ILE HG21 1 1
20 16219 1 1 49 ILE HG22 H -7.277 -1.616 -2.237 1.00 . A A . 555 ILE HG22 1 1
20 16220 1 1 49 ILE HG23 H -7.577 0.107 -1.998 1.00 . A A . 555 ILE HG23 1 1
20 16221 1 1 49 ILE N N -10.871 0.213 -1.863 1.00 . A A . 555 ILE N 1 1
20 16222 1 1 49 ILE O O -11.818 -2.823 -0.511 1.00 . A A . 555 ILE O 1 1
20 16223 1 1 50 CYS C C -13.665 -0.308 1.687 1.00 . A A . 556 CYS C 1 1
20 16224 1 1 50 CYS CA C -12.440 -1.211 1.676 1.00 . A A . 556 CYS CA 1 1
20 16225 1 1 50 CYS CB C -11.664 -1.072 2.988 1.00 . A A . 556 CYS CB 1 1
20 16226 1 1 50 CYS H H -11.198 0.040 0.536 1.00 . A A . 556 CYS H 1 1
20 16227 1 1 50 CYS HA H -12.752 -2.236 1.548 1.00 . A A . 556 CYS HA 1 1
20 16228 1 1 50 CYS HB2 H -10.604 -1.149 2.782 1.00 . A A . 556 CYS HB2 1 1
20 16229 1 1 50 CYS HB3 H -11.869 -0.102 3.418 1.00 . A A . 556 CYS HB3 1 1
20 16230 1 1 50 CYS N N -11.595 -0.854 0.558 1.00 . A A . 556 CYS N 1 1
20 16231 1 1 50 CYS O O -14.029 0.260 2.717 1.00 . A A . 556 CYS O 1 1
20 16232 1 1 50 CYS SG S -12.084 -2.334 4.236 1.00 . A A . 556 CYS SG 1 1
20 16233 1 1 51 GLY C C -16.384 0.276 -0.732 1.00 . A A . 557 GLY C 1 1
20 16234 1 1 51 GLY CA C -15.461 0.679 0.402 1.00 . A A . 557 GLY CA 1 1
20 16235 1 1 51 GLY H H -13.942 -0.647 -0.267 1.00 . A A . 557 GLY H 1 1
20 16236 1 1 51 GLY HA2 H -16.012 0.640 1.329 1.00 . A A . 557 GLY HA2 1 1
20 16237 1 1 51 GLY HA3 H -15.135 1.694 0.239 1.00 . A A . 557 GLY HA3 1 1
20 16238 1 1 51 GLY N N -14.289 -0.171 0.520 1.00 . A A . 557 GLY N 1 1
20 16239 1 1 51 GLY O O -17.603 0.408 -0.614 1.00 . A A . 557 GLY O 1 1
20 16240 1 1 52 LEU C C -17.932 -1.223 -2.601 1.00 . A A . 558 LEU C 1 1
20 16241 1 1 52 LEU CA C -16.588 -0.619 -3.009 1.00 . A A . 558 LEU CA 1 1
20 16242 1 1 52 LEU CB C -15.800 -1.623 -3.861 1.00 . A A . 558 LEU CB 1 1
20 16243 1 1 52 LEU CD1 C -14.737 -3.900 -3.758 1.00 . A A . 558 LEU CD1 1 1
20 16244 1 1 52 LEU CD2 C -13.457 -1.893 -2.984 1.00 . A A . 558 LEU CD2 1 1
20 16245 1 1 52 LEU CG C -14.836 -2.533 -3.090 1.00 . A A . 558 LEU CG 1 1
20 16246 1 1 52 LEU H H -14.833 -0.273 -1.870 1.00 . A A . 558 LEU H 1 1
20 16247 1 1 52 LEU HA H -16.777 0.264 -3.601 1.00 . A A . 558 LEU HA 1 1
20 16248 1 1 52 LEU HB2 H -16.510 -2.247 -4.383 1.00 . A A . 558 LEU HB2 1 1
20 16249 1 1 52 LEU HB3 H -15.231 -1.069 -4.592 1.00 . A A . 558 LEU HB3 1 1
20 16250 1 1 52 LEU HD11 H -15.365 -3.922 -4.636 1.00 . A A . 558 LEU HD11 1 1
20 16251 1 1 52 LEU HD12 H -15.063 -4.662 -3.065 1.00 . A A . 558 LEU HD12 1 1
20 16252 1 1 52 LEU HD13 H -13.713 -4.091 -4.044 1.00 . A A . 558 LEU HD13 1 1
20 16253 1 1 52 LEU HD21 H -13.388 -1.065 -3.674 1.00 . A A . 558 LEU HD21 1 1
20 16254 1 1 52 LEU HD22 H -12.699 -2.625 -3.225 1.00 . A A . 558 LEU HD22 1 1
20 16255 1 1 52 LEU HD23 H -13.303 -1.536 -1.976 1.00 . A A . 558 LEU HD23 1 1
20 16256 1 1 52 LEU HG H -15.213 -2.680 -2.089 1.00 . A A . 558 LEU HG 1 1
20 16257 1 1 52 LEU N N -15.808 -0.203 -1.837 1.00 . A A . 558 LEU N 1 1
20 16258 1 1 52 LEU O O -18.980 -0.825 -3.107 1.00 . A A . 558 LEU O 1 1
20 16259 1 1 53 ARG C C -18.795 -3.839 -0.102 1.00 . A A . 559 ARG C 1 1
20 16260 1 1 53 ARG CA C -19.109 -2.824 -1.191 1.00 . A A . 559 ARG CA 1 1
20 16261 1 1 53 ARG CB C -19.835 -3.511 -2.344 1.00 . A A . 559 ARG CB 1 1
20 16262 1 1 53 ARG CD C -17.979 -4.211 -3.875 1.00 . A A . 559 ARG CD 1 1
20 16263 1 1 53 ARG CG C -19.051 -4.678 -2.907 1.00 . A A . 559 ARG CG 1 1
20 16264 1 1 53 ARG CZ C -18.256 -5.679 -5.835 1.00 . A A . 559 ARG CZ 1 1
20 16265 1 1 53 ARG H H -17.026 -2.445 -1.305 1.00 . A A . 559 ARG H 1 1
20 16266 1 1 53 ARG HA H -19.737 -2.062 -0.773 1.00 . A A . 559 ARG HA 1 1
20 16267 1 1 53 ARG HB2 H -20.789 -3.875 -1.991 1.00 . A A . 559 ARG HB2 1 1
20 16268 1 1 53 ARG HB3 H -19.998 -2.796 -3.135 1.00 . A A . 559 ARG HB3 1 1
20 16269 1 1 53 ARG HD2 H -18.369 -3.391 -4.459 1.00 . A A . 559 ARG HD2 1 1
20 16270 1 1 53 ARG HD3 H -17.127 -3.872 -3.304 1.00 . A A . 559 ARG HD3 1 1
20 16271 1 1 53 ARG HE H -16.697 -5.716 -4.589 1.00 . A A . 559 ARG HE 1 1
20 16272 1 1 53 ARG HG2 H -18.576 -5.196 -2.088 1.00 . A A . 559 ARG HG2 1 1
20 16273 1 1 53 ARG HG3 H -19.727 -5.345 -3.420 1.00 . A A . 559 ARG HG3 1 1
20 16274 1 1 53 ARG HH11 H -19.771 -4.369 -5.548 1.00 . A A . 559 ARG HH11 1 1
20 16275 1 1 53 ARG HH12 H -19.942 -5.413 -6.919 1.00 . A A . 559 ARG HH12 1 1
20 16276 1 1 53 ARG HH21 H -16.921 -7.091 -6.392 1.00 . A A . 559 ARG HH21 1 1
20 16277 1 1 53 ARG HH22 H -18.326 -6.960 -7.397 1.00 . A A . 559 ARG HH22 1 1
20 16278 1 1 53 ARG N N -17.892 -2.177 -1.676 1.00 . A A . 559 ARG N 1 1
20 16279 1 1 53 ARG NE N -17.553 -5.277 -4.779 1.00 . A A . 559 ARG NE 1 1
20 16280 1 1 53 ARG NH1 N -19.418 -5.106 -6.124 1.00 . A A . 559 ARG NH1 1 1
20 16281 1 1 53 ARG NH2 N -17.798 -6.657 -6.604 1.00 . A A . 559 ARG NH2 1 1
20 16282 1 1 53 ARG O O -19.494 -4.839 0.060 1.00 . A A . 559 ARG O 1 1
20 16283 1 1 54 GLN C C -18.309 -4.400 2.873 1.00 . A A . 560 GLN C 1 1
20 16284 1 1 54 GLN CA C -17.308 -4.434 1.723 1.00 . A A . 560 GLN CA 1 1
20 16285 1 1 54 GLN CB C -15.913 -4.038 2.235 1.00 . A A . 560 GLN CB 1 1
20 16286 1 1 54 GLN CD C -16.550 -1.648 2.761 1.00 . A A . 560 GLN CD 1 1
20 16287 1 1 54 GLN CG C -15.558 -2.563 2.072 1.00 . A A . 560 GLN CG 1 1
20 16288 1 1 54 GLN H H -17.248 -2.753 0.441 1.00 . A A . 560 GLN H 1 1
20 16289 1 1 54 GLN HA H -17.262 -5.444 1.333 1.00 . A A . 560 GLN HA 1 1
20 16290 1 1 54 GLN HB2 H -15.853 -4.278 3.285 1.00 . A A . 560 GLN HB2 1 1
20 16291 1 1 54 GLN HB3 H -15.180 -4.620 1.708 1.00 . A A . 560 GLN HB3 1 1
20 16292 1 1 54 GLN HE21 H -17.355 -1.154 1.013 1.00 . A A . 560 GLN HE21 1 1
20 16293 1 1 54 GLN HE22 H -18.063 -0.411 2.400 1.00 . A A . 560 GLN HE22 1 1
20 16294 1 1 54 GLN HG2 H -14.579 -2.393 2.500 1.00 . A A . 560 GLN HG2 1 1
20 16295 1 1 54 GLN HG3 H -15.528 -2.317 1.018 1.00 . A A . 560 GLN HG3 1 1
20 16296 1 1 54 GLN N N -17.742 -3.563 0.635 1.00 . A A . 560 GLN N 1 1
20 16297 1 1 54 GLN NE2 N -17.410 -1.006 1.980 1.00 . A A . 560 GLN NE2 1 1
20 16298 1 1 54 GLN O O -17.942 -4.830 3.987 1.00 . A A . 560 GLN O 1 1
20 16299 1 1 54 GLN OXT O -19.451 -3.945 2.650 1.00 . A A . 560 GLN OXT 1 1
20 16300 1 1 54 GLN OE1 O -16.546 -1.520 3.986 1.00 . A A . 560 GLN OE1 1 1
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