NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631245 |
6gv7   |
34289 | cing | 4-filtered-FRED | STAR | entry | full | 699 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gv7
# This FRED archive file contains, for PDB entry <6gv7>:
#
# - 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_6gv7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gv7
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6225.84
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 $metallothionein A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 1 1
4 . 2 $CADMIUM_ION D . 1 1
5 . 2 $CADMIUM_ION E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CD 1 CD 1 1
3 2 CD 1 CD 1 1
4 2 CD 1 CD 1 1
5 2 CD 1 CD 1 1
stop_
save_
save_metallothionein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name metallothionein
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NELRCGCPDCHCKVDPERVFNHDGEAYCSQACAEQHPNGEPCPHPDCHCERS
_Entity.Number_of_monomers 52
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 ASN . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 CYS . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 CYS . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 PHE . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 SER . 1 1
30 GLN . 1 1
31 ALA . 1 1
32 CYS . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 HIS . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 CYS . 1 1
48 HIS . 1 1
49 CYS . 1 1
50 GLU . 1 1
51 ARG . 1 1
52 SER . 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
ASN 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
CYS 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
CYS 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
PHE 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
SER 29 29 1 1
GLN 30 30 1 1
ALA 31 31 1 1
CYS 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
HIS 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
CYS 47 47 1 1
HIS 48 48 1 1
CYS 49 49 1 1
GLU 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM ION"
_Entity.Type non-polymer
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 CD $CD 1 2
stop_
save_
save_CD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CD
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU HA . 2 . HA 1 1
1 1 2 1 1 2 GLU QG . 2 . HG* 1 1
2 1 1 1 1 2 GLU HA . 2 . HA 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 GLU HA . 2 . HA 1 1
3 1 2 1 1 3 LEU QD . 3 . HD* 1 1
4 1 1 1 1 2 GLU QG . 2 . HG* 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 GLU QG . 2 . HG* 1 1
5 1 2 1 1 3 LEU QD . 3 . HD* 1 1
6 1 1 1 1 2 GLU HG2 . 2 . HG2 1 1
6 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
7 1 1 1 1 2 GLU HG2 . 2 . HG2 1 1
7 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
8 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1
8 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
9 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1
9 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 3 LEU QB . 3 . HB* 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 3 LEU HG . 3 . HG 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 13 LYS QD . 13 . HD* 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 13 LYS QE . 13 . HE* 1 1
14 1 1 1 1 3 LEU H . 3 . HN 1 1
14 1 2 1 1 13 LYS QG . 13 . HG* 1 1
15 1 1 1 1 3 LEU H . 3 . HN 1 1
15 1 2 1 1 14 VAL HB . 14 . HB 1 1
16 1 1 1 1 3 LEU H . 3 . HN 1 1
16 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
17 1 1 1 1 3 LEU HA . 3 . HA 1 1
17 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
18 1 1 1 1 3 LEU HA . 3 . HA 1 1
18 1 2 1 1 3 LEU QD . 3 . HD* 1 1
19 1 1 1 1 3 LEU HA . 3 . HA 1 1
19 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
20 1 1 1 1 3 LEU HA . 3 . HA 1 1
20 1 2 1 1 3 LEU HG . 3 . HG 1 1
21 1 1 1 1 3 LEU HA . 3 . HA 1 1
21 1 2 1 1 4 ARG H . 4 . HN 1 1
22 1 1 1 1 3 LEU QB . 3 . HB* 1 1
22 1 2 1 1 4 ARG H . 4 . HN 1 1
23 1 1 1 1 3 LEU QB . 3 . HB* 1 1
23 1 2 1 1 13 LYS QE . 13 . HE* 1 1
24 1 1 1 1 3 LEU QB . 3 . HB* 1 1
24 1 2 1 1 14 VAL H . 14 . HN 1 1
25 1 1 1 1 3 LEU QB . 3 . HB* 1 1
25 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
26 1 1 1 1 3 LEU QB . 3 . HB* 1 1
26 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
27 1 1 1 1 3 LEU QB . 3 . HB* 1 1
27 1 2 1 1 15 ASP HA . 15 . HA 1 1
28 1 1 1 1 3 LEU QB . 3 . HB* 1 1
28 1 2 1 1 16 PRO HA . 16 . HA 1 1
29 1 1 1 1 3 LEU QB . 3 . HB* 1 1
29 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
30 1 1 1 1 3 LEU QB . 3 . HB* 1 1
30 1 2 1 1 26 ALA H . 26 . HN 1 1
31 1 1 1 1 3 LEU QD . 3 . HD* 1 1
31 1 2 1 1 4 ARG H . 4 . HN 1 1
32 1 1 1 1 3 LEU QD . 3 . HD* 1 1
32 1 2 1 1 4 ARG QB . 4 . HB* 1 1
33 1 1 1 1 3 LEU QD . 3 . HD* 1 1
33 1 2 1 1 13 LYS QD . 13 . HD* 1 1
34 1 1 1 1 3 LEU QD . 3 . HD* 1 1
34 1 2 1 1 14 VAL HB . 14 . HB 1 1
35 1 1 1 1 3 LEU QD . 3 . HD* 1 1
35 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
36 1 1 1 1 3 LEU QD . 3 . HD* 1 1
36 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
37 1 1 1 1 3 LEU QD . 3 . HD* 1 1
37 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
38 1 1 1 1 3 LEU QD . 3 . HD* 1 1
38 1 2 1 1 16 PRO QG . 16 . HG* 1 1
39 1 1 1 1 3 LEU QD . 3 . HD* 1 1
39 1 2 1 1 17 GLU H . 17 . HN 1 1
40 1 1 1 1 3 LEU QD . 3 . HD* 1 1
40 1 2 1 1 26 ALA MB . 26 . HB* 1 1
41 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
41 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
42 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
42 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
43 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
43 1 2 1 1 26 ALA MB . 26 . HB* 1 1
44 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
44 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
45 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
45 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
46 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
46 1 2 1 1 26 ALA MB . 26 . HB* 1 1
47 1 1 1 1 3 LEU HG . 3 . HG 1 1
47 1 2 1 1 16 PRO HA . 16 . HA 1 1
48 1 1 1 1 4 ARG H . 4 . HN 1 1
48 1 2 1 1 4 ARG QB . 4 . HB* 1 1
49 1 1 1 1 4 ARG H . 4 . HN 1 1
49 1 2 1 1 4 ARG QD . 4 . HD* 1 1
50 1 1 1 1 4 ARG HA . 4 . HA 1 1
50 1 2 1 1 4 ARG QD . 4 . HD* 1 1
51 1 1 1 1 4 ARG HA . 4 . HA 1 1
51 1 2 1 1 5 CYS H . 5 . HN 1 1
52 1 1 1 1 4 ARG HA . 4 . HA 1 1
52 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
53 1 1 1 1 4 ARG HA . 4 . HA 1 1
53 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
54 1 1 1 1 4 ARG HA . 4 . HA 1 1
54 1 2 1 1 13 LYS HA . 13 . HA 1 1
55 1 1 1 1 4 ARG HA . 4 . HA 1 1
55 1 2 1 1 13 LYS QG . 13 . HG* 1 1
56 1 1 1 1 4 ARG HA . 4 . HA 1 1
56 1 2 1 1 14 VAL H . 14 . HN 1 1
57 1 1 1 1 4 ARG HA . 4 . HA 1 1
57 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
58 1 1 1 1 4 ARG QB . 4 . HB* 1 1
58 1 2 1 1 4 ARG QD . 4 . HD* 1 1
59 1 1 1 1 4 ARG QB . 4 . HB* 1 1
59 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
60 1 1 1 1 4 ARG QD . 4 . HD* 1 1
60 1 2 1 1 5 CYS H . 5 . HN 1 1
61 1 1 1 1 4 ARG QG . 4 . HG* 1 1
61 1 2 1 1 5 CYS H . 5 . HN 1 1
62 1 1 1 1 4 ARG QG . 4 . HG* 1 1
62 1 2 1 1 11 HIS HA . 11 . HA 1 1
63 1 1 1 1 4 ARG QG . 4 . HG* 1 1
63 1 2 1 1 12 CYS H . 12 . HN 1 1
64 1 1 1 1 4 ARG QG . 4 . HG* 1 1
64 1 2 1 1 14 VAL H . 14 . HN 1 1
65 1 1 1 1 5 CYS H . 5 . HN 1 1
65 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
66 1 1 1 1 5 CYS H . 5 . HN 1 1
66 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
67 1 1 1 1 5 CYS H . 5 . HN 1 1
67 1 2 1 1 13 LYS HA . 13 . HA 1 1
68 1 1 1 1 5 CYS H . 5 . HN 1 1
68 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
69 1 1 1 1 5 CYS H . 5 . HN 1 1
69 1 2 1 1 27 TYR HA . 27 . HA 1 1
70 1 1 1 1 5 CYS H . 5 . HN 1 1
70 1 2 1 1 28 CYS H . 28 . HN 1 1
71 1 1 1 1 5 CYS HA . 5 . HA 1 1
71 1 2 1 1 6 GLY H . 6 . HN 1 1
72 1 1 1 1 5 CYS HA . 5 . HA 1 1
72 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
73 1 1 1 1 5 CYS HA . 5 . HA 1 1
73 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
74 1 1 1 1 5 CYS HA . 5 . HA 1 1
74 1 2 1 1 26 ALA MB . 26 . HB* 1 1
75 1 1 1 1 5 CYS HA . 5 . HA 1 1
75 1 2 1 1 27 TYR HA . 27 . HA 1 1
76 1 1 1 1 5 CYS HA . 5 . HA 1 1
76 1 2 1 1 27 TYR QD . 27 . HD* 1 1
77 1 1 1 1 5 CYS HA . 5 . HA 1 1
77 1 2 1 1 28 CYS H . 28 . HN 1 1
78 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
78 1 2 1 1 6 GLY H . 6 . HN 1 1
79 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
79 1 2 1 1 14 VAL H . 14 . HN 1 1
80 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
80 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
81 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
81 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
82 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
82 1 2 1 1 27 TYR HA . 27 . HA 1 1
83 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
83 1 2 1 1 28 CYS H . 28 . HN 1 1
84 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
84 1 2 1 1 28 CYS HA . 28 . HA 1 1
85 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
85 1 2 1 1 7 CYS H . 7 . HN 1 1
86 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
86 1 2 1 1 7 CYS HA . 7 . HA 1 1
87 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
87 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
88 1 1 1 1 6 GLY H . 6 . HN 1 1
88 1 2 1 1 6 GLY QA . 6 . HA* 1 1
89 1 1 1 1 6 GLY H . 6 . HN 1 1
89 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
90 1 1 1 1 6 GLY H . 6 . HN 1 1
90 1 2 1 1 25 GLU QG . 25 . HG* 1 1
91 1 1 1 1 6 GLY H . 6 . HN 1 1
91 1 2 1 1 26 ALA HA . 26 . HA 1 1
92 1 1 1 1 6 GLY H . 6 . HN 1 1
92 1 2 1 1 26 ALA MB . 26 . HB* 1 1
93 1 1 1 1 6 GLY H . 6 . HN 1 1
93 1 2 1 1 27 TYR H . 27 . HN 1 1
94 1 1 1 1 6 GLY H . 6 . HN 1 1
94 1 2 1 1 27 TYR HA . 27 . HA 1 1
95 1 1 1 1 6 GLY H . 6 . HN 1 1
95 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
96 1 1 1 1 6 GLY H . 6 . HN 1 1
96 1 2 1 1 27 TYR QD . 27 . HD* 1 1
97 1 1 1 1 6 GLY H . 6 . HN 1 1
97 1 2 1 1 27 TYR QE . 27 . HE* 1 1
98 1 1 1 1 6 GLY H . 6 . HN 1 1
98 1 2 1 1 28 CYS H . 28 . HN 1 1
99 1 1 1 1 6 GLY QA . 6 . HA* 1 1
99 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
100 1 1 1 1 6 GLY QA . 6 . HA* 1 1
100 1 2 1 1 25 GLU QG . 25 . HG* 1 1
101 1 1 1 1 6 GLY QA . 6 . HA* 1 1
101 1 2 1 1 26 ALA MB . 26 . HB* 1 1
102 1 1 1 1 6 GLY QA . 6 . HA* 1 1
102 1 2 1 1 27 TYR QD . 27 . HD* 1 1
103 1 1 1 1 6 GLY QA . 6 . HA* 1 1
103 1 2 1 1 27 TYR QE . 27 . HE* 1 1
104 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
104 1 2 1 1 25 GLU QG . 25 . HG* 1 1
105 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
105 1 2 1 1 27 TYR QE . 27 . HE* 1 1
106 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
106 1 2 1 1 25 GLU QG . 25 . HG* 1 1
107 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
107 1 2 1 1 27 TYR QE . 27 . HE* 1 1
108 1 1 1 1 7 CYS H . 7 . HN 1 1
108 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
109 1 1 1 1 7 CYS H . 7 . HN 1 1
109 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
110 1 1 1 1 7 CYS H . 7 . HN 1 1
110 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
111 1 1 1 1 7 CYS H . 7 . HN 1 1
111 1 2 1 1 9 ASP H . 9 . HN 1 1
112 1 1 1 1 7 CYS H . 7 . HN 1 1
112 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
113 1 1 1 1 7 CYS H . 7 . HN 1 1
113 1 2 1 1 27 TYR HA . 27 . HA 1 1
114 1 1 1 1 7 CYS H . 7 . HN 1 1
114 1 2 1 1 27 TYR QD . 27 . HD* 1 1
115 1 1 1 1 7 CYS H . 7 . HN 1 1
115 1 2 1 1 27 TYR QE . 27 . HE* 1 1
116 1 1 1 1 7 CYS H . 7 . HN 1 1
116 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
117 1 1 1 1 7 CYS HA . 7 . HA 1 1
117 1 2 1 1 8 PRO HA . 8 . HA 1 1
118 1 1 1 1 7 CYS HA . 7 . HA 1 1
118 1 2 1 1 8 PRO HB3 . 8 . HB1 1 1
119 1 1 1 1 7 CYS HA . 7 . HA 1 1
119 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
120 1 1 1 1 7 CYS HA . 7 . HA 1 1
120 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
121 1 1 1 1 7 CYS HA . 7 . HA 1 1
121 1 2 1 1 8 PRO QG . 8 . HG* 1 1
122 1 1 1 1 7 CYS HA . 7 . HA 1 1
122 1 2 1 1 9 ASP H . 9 . HN 1 1
123 1 1 1 1 7 CYS HA . 7 . HA 1 1
123 1 2 1 1 27 TYR QD . 27 . HD* 1 1
124 1 1 1 1 7 CYS HA . 7 . HA 1 1
124 1 2 1 1 27 TYR QE . 27 . HE* 1 1
125 1 1 1 1 7 CYS HA . 7 . HA 1 1
125 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
126 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
126 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
127 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
127 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
128 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
128 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
129 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
129 1 2 1 1 27 TYR QD . 27 . HD* 1 1
130 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
130 1 2 1 1 27 TYR QE . 27 . HE* 1 1
131 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
131 1 2 1 1 32 CYS HA . 32 . HA 1 1
132 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
132 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
133 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
133 1 2 1 1 10 CYS H . 10 . HN 1 1
134 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
134 1 2 1 1 10 CYS HA . 10 . HA 1 1
135 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
135 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
136 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
136 1 2 1 1 27 TYR QD . 27 . HD* 1 1
137 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
137 1 2 1 1 27 TYR QE . 27 . HE* 1 1
138 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
138 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
139 1 1 1 1 8 PRO HA . 8 . HA 1 1
139 1 2 1 1 9 ASP HA . 9 . HA 1 1
140 1 1 1 1 8 PRO HA . 8 . HA 1 1
140 1 2 1 1 10 CYS H . 10 . HN 1 1
141 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
141 1 2 1 1 9 ASP H . 9 . HN 1 1
142 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
142 1 2 1 1 9 ASP HA . 9 . HA 1 1
143 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
143 1 2 1 1 9 ASP H . 9 . HN 1 1
144 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
144 1 2 1 1 9 ASP H . 9 . HN 1 1
145 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
145 1 2 1 1 9 ASP H . 9 . HN 1 1
146 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
146 1 2 1 1 27 TYR QE . 27 . HE* 1 1
147 1 1 1 1 8 PRO QG . 8 . HG* 1 1
147 1 2 1 1 9 ASP H . 9 . HN 1 1
148 1 1 1 1 8 PRO QG . 8 . HG* 1 1
148 1 2 1 1 9 ASP QB . 9 . HB* 1 1
149 1 1 1 1 9 ASP H . 9 . HN 1 1
149 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
150 1 1 1 1 9 ASP H . 9 . HN 1 1
150 1 2 1 1 9 ASP QB . 9 . HB* 1 1
151 1 1 1 1 9 ASP H . 9 . HN 1 1
151 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
152 1 1 1 1 9 ASP H . 9 . HN 1 1
152 1 2 1 1 10 CYS H . 10 . HN 1 1
153 1 1 1 1 9 ASP QB . 9 . HB* 1 1
153 1 2 1 1 10 CYS H . 10 . HN 1 1
154 1 1 1 1 9 ASP QB . 9 . HB* 1 1
154 1 2 1 1 49 CYS HA . 49 . HA 1 1
155 1 1 1 1 9 ASP QB . 9 . HB* 1 1
155 1 2 1 1 49 CYS QB . 49 . HB* 1 1
156 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
156 1 2 1 1 49 CYS HA . 49 . HA 1 1
157 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
157 1 2 1 1 49 CYS HA . 49 . HA 1 1
158 1 1 1 1 10 CYS H . 10 . HN 1 1
158 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
159 1 1 1 1 10 CYS H . 10 . HN 1 1
159 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
160 1 1 1 1 10 CYS H . 10 . HN 1 1
160 1 2 1 1 49 CYS QB . 49 . HB* 1 1
161 1 1 1 1 10 CYS HA . 10 . HA 1 1
161 1 2 1 1 49 CYS QB . 49 . HB* 1 1
162 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
162 1 2 1 1 49 CYS QB . 49 . HB* 1 1
163 1 1 1 1 11 HIS QB . 11 . HB* 1 1
163 1 2 1 1 11 HIS HE1 . 11 . HE1 1 1
164 1 1 1 1 12 CYS H . 12 . HN 1 1
164 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
165 1 1 1 1 12 CYS H . 12 . HN 1 1
165 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
166 1 1 1 1 12 CYS HA . 12 . HA 1 1
166 1 2 1 1 13 LYS H . 13 . HN 1 1
167 1 1 1 1 12 CYS HA . 12 . HA 1 1
167 1 2 1 1 13 LYS HA . 13 . HA 1 1
168 1 1 1 1 12 CYS HA . 12 . HA 1 1
168 1 2 1 1 13 LYS QB . 13 . HB* 1 1
169 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
169 1 2 1 1 13 LYS H . 13 . HN 1 1
170 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
170 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
171 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
171 1 2 1 1 28 CYS HA . 28 . HA 1 1
172 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
172 1 2 1 1 13 LYS H . 13 . HN 1 1
173 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
173 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
174 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
174 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
175 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
175 1 2 1 1 28 CYS HA . 28 . HA 1 1
176 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
176 1 2 1 1 28 CYS QB . 28 . HB* 1 1
177 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
177 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
178 1 1 1 1 13 LYS H . 13 . HN 1 1
178 1 2 1 1 13 LYS QB . 13 . HB* 1 1
179 1 1 1 1 13 LYS H . 13 . HN 1 1
179 1 2 1 1 13 LYS QD . 13 . HD* 1 1
180 1 1 1 1 13 LYS H . 13 . HN 1 1
180 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
181 1 1 1 1 13 LYS H . 13 . HN 1 1
181 1 2 1 1 13 LYS QG . 13 . HG* 1 1
182 1 1 1 1 13 LYS H . 13 . HN 1 1
182 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
183 1 1 1 1 13 LYS H . 13 . HN 1 1
183 1 2 1 1 14 VAL HA . 14 . HA 1 1
184 1 1 1 1 13 LYS HA . 13 . HA 1 1
184 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
185 1 1 1 1 13 LYS HA . 13 . HA 1 1
185 1 2 1 1 13 LYS QD . 13 . HD* 1 1
186 1 1 1 1 13 LYS HA . 13 . HA 1 1
186 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
187 1 1 1 1 13 LYS HA . 13 . HA 1 1
187 1 2 1 1 14 VAL H . 14 . HN 1 1
188 1 1 1 1 13 LYS HA . 13 . HA 1 1
188 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
189 1 1 1 1 13 LYS QD . 13 . HD* 1 1
189 1 2 1 1 14 VAL HA . 14 . HA 1 1
190 1 1 1 1 13 LYS QD . 13 . HD* 1 1
190 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
191 1 1 1 1 13 LYS QD . 13 . HD* 1 1
191 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
192 1 1 1 1 13 LYS QE . 13 . HE* 1 1
192 1 2 1 1 15 ASP H . 15 . HN 1 1
193 1 1 1 1 13 LYS QE . 13 . HE* 1 1
193 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
194 1 1 1 1 14 VAL H . 14 . HN 1 1
194 1 2 1 1 14 VAL HB . 14 . HB 1 1
195 1 1 1 1 14 VAL H . 14 . HN 1 1
195 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
196 1 1 1 1 14 VAL H . 14 . HN 1 1
196 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
197 1 1 1 1 14 VAL H . 14 . HN 1 1
197 1 2 1 1 15 ASP HA . 15 . HA 1 1
198 1 1 1 1 14 VAL HA . 14 . HA 1 1
198 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
199 1 1 1 1 14 VAL HA . 14 . HA 1 1
199 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
200 1 1 1 1 14 VAL HA . 14 . HA 1 1
200 1 2 1 1 15 ASP H . 15 . HN 1 1
201 1 1 1 1 14 VAL HA . 14 . HA 1 1
201 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
202 1 1 1 1 14 VAL HA . 14 . HA 1 1
202 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
203 1 1 1 1 14 VAL HA . 14 . HA 1 1
203 1 2 1 1 28 CYS H . 28 . HN 1 1
204 1 1 1 1 14 VAL HB . 14 . HB 1 1
204 1 2 1 1 15 ASP H . 15 . HN 1 1
205 1 1 1 1 14 VAL HB . 14 . HB 1 1
205 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
206 1 1 1 1 14 VAL HB . 14 . HB 1 1
206 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
207 1 1 1 1 14 VAL HB . 14 . HB 1 1
207 1 2 1 1 26 ALA MB . 26 . HB* 1 1
208 1 1 1 1 14 VAL HB . 14 . HB 1 1
208 1 2 1 1 28 CYS HA . 28 . HA 1 1
209 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
209 1 2 1 1 15 ASP H . 15 . HN 1 1
210 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
210 1 2 1 1 16 PRO HA . 16 . HA 1 1
211 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
211 1 2 1 1 19 VAL HA . 19 . HA 1 1
212 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
212 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
213 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
213 1 2 1 1 19 VAL QG . 19 . HG* 1 1
214 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
214 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
215 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
215 1 2 1 1 20 PHE H . 20 . HN 1 1
216 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
216 1 2 1 1 26 ALA HA . 26 . HA 1 1
217 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
217 1 2 1 1 26 ALA MB . 26 . HB* 1 1
218 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
218 1 2 1 1 28 CYS H . 28 . HN 1 1
219 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
219 1 2 1 1 28 CYS HA . 28 . HA 1 1
220 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
220 1 2 1 1 28 CYS QB . 28 . HB* 1 1
221 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
221 1 2 1 1 15 ASP H . 15 . HN 1 1
222 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
222 1 2 1 1 19 VAL QG . 19 . HG* 1 1
223 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
223 1 2 1 1 26 ALA MB . 26 . HB* 1 1
224 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
224 1 2 1 1 27 TYR H . 27 . HN 1 1
225 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
225 1 2 1 1 27 TYR HA . 27 . HA 1 1
226 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
226 1 2 1 1 28 CYS H . 28 . HN 1 1
227 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
227 1 2 1 1 28 CYS HA . 28 . HA 1 1
228 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
228 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
229 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
229 1 2 1 1 28 CYS QB . 28 . HB* 1 1
230 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
230 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
231 1 1 1 1 15 ASP H . 15 . HN 1 1
231 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
232 1 1 1 1 15 ASP H . 15 . HN 1 1
232 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
233 1 1 1 1 15 ASP H . 15 . HN 1 1
233 1 2 1 1 28 CYS HA . 28 . HA 1 1
234 1 1 1 1 15 ASP HA . 15 . HA 1 1
234 1 2 1 1 16 PRO HA . 16 . HA 1 1
235 1 1 1 1 15 ASP HA . 15 . HA 1 1
235 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
236 1 1 1 1 15 ASP HA . 15 . HA 1 1
236 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
237 1 1 1 1 15 ASP HA . 15 . HA 1 1
237 1 2 1 1 16 PRO QG . 16 . HG* 1 1
238 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
238 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
239 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
239 1 2 1 1 17 GLU H . 17 . HN 1 1
240 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
240 1 2 1 1 18 ARG H . 18 . HN 1 1
241 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
241 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
242 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
242 1 2 1 1 18 ARG QG . 18 . HG* 1 1
243 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
243 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
244 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
244 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
245 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
245 1 2 1 1 16 PRO QG . 16 . HG* 1 1
246 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
246 1 2 1 1 17 GLU QB . 17 . HB* 1 1
247 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
247 1 2 1 1 18 ARG H . 18 . HN 1 1
248 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
248 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
249 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
249 1 2 1 1 19 VAL QG . 19 . HG* 1 1
250 1 1 1 1 16 PRO HA . 16 . HA 1 1
250 1 2 1 1 18 ARG H . 18 . HN 1 1
251 1 1 1 1 16 PRO HA . 16 . HA 1 1
251 1 2 1 1 19 VAL HB . 19 . HB 1 1
252 1 1 1 1 16 PRO HA . 16 . HA 1 1
252 1 2 1 1 19 VAL QG . 19 . HG* 1 1
253 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
253 1 2 1 1 17 GLU H . 17 . HN 1 1
254 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
254 1 2 1 1 17 GLU H . 17 . HN 1 1
255 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
255 1 2 1 1 17 GLU QG . 17 . HG* 1 1
256 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
256 1 2 1 1 19 VAL QG . 19 . HG* 1 1
257 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
257 1 2 1 1 17 GLU H . 17 . HN 1 1
258 1 1 1 1 16 PRO QG . 16 . HG* 1 1
258 1 2 1 1 17 GLU H . 17 . HN 1 1
259 1 1 1 1 17 GLU H . 17 . HN 1 1
259 1 2 1 1 17 GLU QB . 17 . HB* 1 1
260 1 1 1 1 17 GLU H . 17 . HN 1 1
260 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
261 1 1 1 1 17 GLU H . 17 . HN 1 1
261 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
262 1 1 1 1 17 GLU H . 17 . HN 1 1
262 1 2 1 1 18 ARG H . 18 . HN 1 1
263 1 1 1 1 17 GLU H . 17 . HN 1 1
263 1 2 1 1 18 ARG QG . 18 . HG* 1 1
264 1 1 1 1 17 GLU H . 17 . HN 1 1
264 1 2 1 1 19 VAL H . 19 . HN 1 1
265 1 1 1 1 17 GLU HA . 17 . HA 1 1
265 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
266 1 1 1 1 17 GLU HA . 17 . HA 1 1
266 1 2 1 1 17 GLU QG . 17 . HG* 1 1
267 1 1 1 1 17 GLU HA . 17 . HA 1 1
267 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
268 1 1 1 1 17 GLU HA . 17 . HA 1 1
268 1 2 1 1 18 ARG QG . 18 . HG* 1 1
269 1 1 1 1 17 GLU QB . 17 . HB* 1 1
269 1 2 1 1 17 GLU QG . 17 . HG* 1 1
270 1 1 1 1 17 GLU QG . 17 . HG* 1 1
270 1 2 1 1 18 ARG H . 18 . HN 1 1
271 1 1 1 1 18 ARG H . 18 . HN 1 1
271 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
272 1 1 1 1 18 ARG H . 18 . HN 1 1
272 1 2 1 1 18 ARG QD . 18 . HD* 1 1
273 1 1 1 1 18 ARG H . 18 . HN 1 1
273 1 2 1 1 18 ARG QG . 18 . HG* 1 1
274 1 1 1 1 18 ARG H . 18 . HN 1 1
274 1 2 1 1 19 VAL H . 19 . HN 1 1
275 1 1 1 1 18 ARG H . 18 . HN 1 1
275 1 2 1 1 19 VAL QG . 19 . HG* 1 1
276 1 1 1 1 18 ARG HA . 18 . HA 1 1
276 1 2 1 1 18 ARG QD . 18 . HD* 1 1
277 1 1 1 1 18 ARG HA . 18 . HA 1 1
277 1 2 1 1 18 ARG QG . 18 . HG* 1 1
278 1 1 1 1 18 ARG HA . 18 . HA 1 1
278 1 2 1 1 19 VAL H . 19 . HN 1 1
279 1 1 1 1 18 ARG HA . 18 . HA 1 1
279 1 2 1 1 19 VAL HA . 19 . HA 1 1
280 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
280 1 2 1 1 18 ARG QD . 18 . HD* 1 1
281 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
281 1 2 1 1 19 VAL H . 19 . HN 1 1
282 1 1 1 1 19 VAL H . 19 . HN 1 1
282 1 2 1 1 19 VAL HB . 19 . HB 1 1
283 1 1 1 1 19 VAL H . 19 . HN 1 1
283 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
284 1 1 1 1 19 VAL H . 19 . HN 1 1
284 1 2 1 1 19 VAL QG . 19 . HG* 1 1
285 1 1 1 1 19 VAL H . 19 . HN 1 1
285 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
286 1 1 1 1 19 VAL HA . 19 . HA 1 1
286 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
287 1 1 1 1 19 VAL HA . 19 . HA 1 1
287 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
288 1 1 1 1 19 VAL HA . 19 . HA 1 1
288 1 2 1 1 20 PHE H . 20 . HN 1 1
289 1 1 1 1 19 VAL HA . 19 . HA 1 1
289 1 2 1 1 20 PHE HA . 20 . HA 1 1
290 1 1 1 1 19 VAL HA . 19 . HA 1 1
290 1 2 1 1 20 PHE QB . 20 . HB* 1 1
291 1 1 1 1 19 VAL HA . 19 . HA 1 1
291 1 2 1 1 26 ALA HA . 26 . HA 1 1
292 1 1 1 1 19 VAL HA . 19 . HA 1 1
292 1 2 1 1 26 ALA MB . 26 . HB* 1 1
293 1 1 1 1 19 VAL HA . 19 . HA 1 1
293 1 2 1 1 27 TYR H . 27 . HN 1 1
294 1 1 1 1 19 VAL HB . 19 . HB 1 1
294 1 2 1 1 20 PHE H . 20 . HN 1 1
295 1 1 1 1 19 VAL HB . 19 . HB 1 1
295 1 2 1 1 27 TYR H . 27 . HN 1 1
296 1 1 1 1 19 VAL QG . 19 . HG* 1 1
296 1 2 1 1 20 PHE H . 20 . HN 1 1
297 1 1 1 1 19 VAL QG . 19 . HG* 1 1
297 1 2 1 1 21 ASN HA . 21 . HA 1 1
298 1 1 1 1 19 VAL QG . 19 . HG* 1 1
298 1 2 1 1 21 ASN QD . 21 . HD2* 1 1
299 1 1 1 1 19 VAL QG . 19 . HG* 1 1
299 1 2 1 1 26 ALA H . 26 . HN 1 1
300 1 1 1 1 19 VAL QG . 19 . HG* 1 1
300 1 2 1 1 26 ALA HA . 26 . HA 1 1
301 1 1 1 1 19 VAL QG . 19 . HG* 1 1
301 1 2 1 1 27 TYR H . 27 . HN 1 1
302 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
302 1 2 1 1 20 PHE H . 20 . HN 1 1
303 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
303 1 2 1 1 26 ALA HA . 26 . HA 1 1
304 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
304 1 2 1 1 26 ALA MB . 26 . HB* 1 1
305 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
305 1 2 1 1 27 TYR H . 27 . HN 1 1
306 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
306 1 2 1 1 20 PHE H . 20 . HN 1 1
307 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
307 1 2 1 1 26 ALA HA . 26 . HA 1 1
308 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
308 1 2 1 1 26 ALA MB . 26 . HB* 1 1
309 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
309 1 2 1 1 27 TYR H . 27 . HN 1 1
310 1 1 1 1 20 PHE H . 20 . HN 1 1
310 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
311 1 1 1 1 20 PHE H . 20 . HN 1 1
311 1 2 1 1 20 PHE QB . 20 . HB* 1 1
312 1 1 1 1 20 PHE H . 20 . HN 1 1
312 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
313 1 1 1 1 20 PHE H . 20 . HN 1 1
313 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
314 1 1 1 1 20 PHE H . 20 . HN 1 1
314 1 2 1 1 21 ASN H . 21 . HN 1 1
315 1 1 1 1 20 PHE H . 20 . HN 1 1
315 1 2 1 1 27 TYR H . 27 . HN 1 1
316 1 1 1 1 20 PHE HA . 20 . HA 1 1
316 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
317 1 1 1 1 20 PHE QB . 20 . HB* 1 1
317 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
318 1 1 1 1 20 PHE QB . 20 . HB* 1 1
318 1 2 1 1 29 SER H . 29 . HN 1 1
319 1 1 1 1 20 PHE QB . 20 . HB* 1 1
319 1 2 1 1 29 SER HA . 29 . HA 1 1
320 1 1 1 1 20 PHE QB . 20 . HB* 1 1
320 1 2 1 1 33 ALA MB . 33 . HB* 1 1
321 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
321 1 2 1 1 33 ALA MB . 33 . HB* 1 1
322 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
322 1 2 1 1 33 ALA MB . 33 . HB* 1 1
323 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
323 1 2 1 1 21 ASN H . 21 . HN 1 1
324 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
324 1 2 1 1 29 SER HA . 29 . HA 1 1
325 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
325 1 2 1 1 30 GLN HA . 30 . HA 1 1
326 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
326 1 2 1 1 30 GLN QB . 30 . HB* 1 1
327 1 1 1 1 20 PHE HD2 . 20 . HD2 1 1
327 1 2 1 1 30 GLN HA . 30 . HA 1 1
328 1 1 1 1 20 PHE QE . 20 . HE* 1 1
328 1 2 1 1 30 GLN HA . 30 . HA 1 1
329 1 1 1 1 20 PHE QE . 20 . HE* 1 1
329 1 2 1 1 30 GLN QB . 30 . HB* 1 1
330 1 1 1 1 20 PHE QE . 20 . HE* 1 1
330 1 2 1 1 30 GLN QG . 30 . HG* 1 1
331 1 1 1 1 21 ASN H . 21 . HN 1 1
331 1 2 1 1 21 ASN QB . 21 . HB* 1 1
332 1 1 1 1 21 ASN HA . 21 . HA 1 1
332 1 2 1 1 22 HIS QB . 22 . HB* 1 1
333 1 1 1 1 21 ASN HA . 21 . HA 1 1
333 1 2 1 1 26 ALA HA . 26 . HA 1 1
334 1 1 1 1 21 ASN HA . 21 . HA 1 1
334 1 2 1 1 26 ALA MB . 26 . HB* 1 1
335 1 1 1 1 21 ASN HA . 21 . HA 1 1
335 1 2 1 1 27 TYR H . 27 . HN 1 1
336 1 1 1 1 21 ASN HA . 21 . HA 1 1
336 1 2 1 1 27 TYR QD . 27 . HD* 1 1
337 1 1 1 1 21 ASN QD . 21 . HD2* 1 1
337 1 2 1 1 26 ALA MB . 26 . HB* 1 1
338 1 1 1 1 22 HIS HA . 22 . HA 1 1
338 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
339 1 1 1 1 22 HIS HA . 22 . HA 1 1
339 1 2 1 1 23 ASP HA . 23 . HA 1 1
340 1 1 1 1 22 HIS HA . 22 . HA 1 1
340 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
341 1 1 1 1 22 HIS QB . 22 . HB* 1 1
341 1 2 1 1 27 TYR QD . 27 . HD* 1 1
342 1 1 1 1 22 HIS QB . 22 . HB* 1 1
342 1 2 1 1 33 ALA HA . 33 . HA 1 1
343 1 1 1 1 22 HIS QB . 22 . HB* 1 1
343 1 2 1 1 33 ALA MB . 33 . HB* 1 1
344 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
344 1 2 1 1 27 TYR QD . 27 . HD* 1 1
345 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
345 1 2 1 1 27 TYR QE . 27 . HE* 1 1
346 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
346 1 2 1 1 33 ALA HA . 33 . HA 1 1
347 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
347 1 2 1 1 33 ALA MB . 33 . HB* 1 1
348 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
348 1 2 1 1 27 TYR QD . 27 . HD* 1 1
349 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
349 1 2 1 1 27 TYR QE . 27 . HE* 1 1
350 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
350 1 2 1 1 33 ALA HA . 33 . HA 1 1
351 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
351 1 2 1 1 33 ALA MB . 33 . HB* 1 1
352 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
352 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
353 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
353 1 2 1 1 33 ALA MB . 33 . HB* 1 1
354 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
354 1 2 1 1 34 GLU QG . 34 . HG* 1 1
355 1 1 1 1 23 ASP HA . 23 . HA 1 1
355 1 2 1 1 24 GLY QA . 24 . HA* 1 1
356 1 1 1 1 23 ASP HA . 23 . HA 1 1
356 1 2 1 1 25 GLU H . 25 . HN 1 1
357 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
357 1 2 1 1 24 GLY H . 24 . HN 1 1
358 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
358 1 2 1 1 25 GLU H . 25 . HN 1 1
359 1 1 1 1 24 GLY H . 24 . HN 1 1
359 1 2 1 1 25 GLU H . 25 . HN 1 1
360 1 1 1 1 24 GLY QA . 24 . HA* 1 1
360 1 2 1 1 25 GLU QG . 25 . HG* 1 1
361 1 1 1 1 25 GLU H . 25 . HN 1 1
361 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
362 1 1 1 1 25 GLU H . 25 . HN 1 1
362 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
363 1 1 1 1 25 GLU H . 25 . HN 1 1
363 1 2 1 1 25 GLU QG . 25 . HG* 1 1
364 1 1 1 1 25 GLU H . 25 . HN 1 1
364 1 2 1 1 27 TYR QE . 27 . HE* 1 1
365 1 1 1 1 25 GLU H . 25 . HN 1 1
365 1 2 1 1 33 ALA MB . 33 . HB* 1 1
366 1 1 1 1 25 GLU HA . 25 . HA 1 1
366 1 2 1 1 25 GLU QG . 25 . HG* 1 1
367 1 1 1 1 25 GLU HA . 25 . HA 1 1
367 1 2 1 1 26 ALA H . 26 . HN 1 1
368 1 1 1 1 25 GLU HA . 25 . HA 1 1
368 1 2 1 1 26 ALA MB . 26 . HB* 1 1
369 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
369 1 2 1 1 25 GLU QG . 25 . HG* 1 1
370 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
370 1 2 1 1 26 ALA H . 26 . HN 1 1
371 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
371 1 2 1 1 27 TYR QE . 27 . HE* 1 1
372 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
372 1 2 1 1 25 GLU QG . 25 . HG* 1 1
373 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
373 1 2 1 1 26 ALA H . 26 . HN 1 1
374 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
374 1 2 1 1 27 TYR QD . 27 . HD* 1 1
375 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
375 1 2 1 1 27 TYR QE . 27 . HE* 1 1
376 1 1 1 1 25 GLU QG . 25 . HG* 1 1
376 1 2 1 1 26 ALA H . 26 . HN 1 1
377 1 1 1 1 25 GLU QG . 25 . HG* 1 1
377 1 2 1 1 26 ALA MB . 26 . HB* 1 1
378 1 1 1 1 25 GLU QG . 25 . HG* 1 1
378 1 2 1 1 27 TYR QD . 27 . HD* 1 1
379 1 1 1 1 25 GLU QG . 25 . HG* 1 1
379 1 2 1 1 27 TYR QE . 27 . HE* 1 1
380 1 1 1 1 26 ALA H . 26 . HN 1 1
380 1 2 1 1 26 ALA MB . 26 . HB* 1 1
381 1 1 1 1 26 ALA HA . 26 . HA 1 1
381 1 2 1 1 27 TYR H . 27 . HN 1 1
382 1 1 1 1 26 ALA HA . 26 . HA 1 1
382 1 2 1 1 27 TYR QD . 27 . HD* 1 1
383 1 1 1 1 26 ALA MB . 26 . HB* 1 1
383 1 2 1 1 27 TYR H . 27 . HN 1 1
384 1 1 1 1 26 ALA MB . 26 . HB* 1 1
384 1 2 1 1 27 TYR HA . 27 . HA 1 1
385 1 1 1 1 27 TYR H . 27 . HN 1 1
385 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
386 1 1 1 1 27 TYR H . 27 . HN 1 1
386 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
387 1 1 1 1 27 TYR H . 27 . HN 1 1
387 1 2 1 1 27 TYR QD . 27 . HD* 1 1
388 1 1 1 1 27 TYR H . 27 . HN 1 1
388 1 2 1 1 27 TYR QE . 27 . HE* 1 1
389 1 1 1 1 27 TYR H . 27 . HN 1 1
389 1 2 1 1 28 CYS H . 28 . HN 1 1
390 1 1 1 1 27 TYR H . 27 . HN 1 1
390 1 2 1 1 29 SER H . 29 . HN 1 1
391 1 1 1 1 27 TYR H . 27 . HN 1 1
391 1 2 1 1 33 ALA H . 33 . HN 1 1
392 1 1 1 1 27 TYR H . 27 . HN 1 1
392 1 2 1 1 33 ALA MB . 33 . HB* 1 1
393 1 1 1 1 27 TYR HA . 27 . HA 1 1
393 1 2 1 1 27 TYR QD . 27 . HD* 1 1
394 1 1 1 1 27 TYR HA . 27 . HA 1 1
394 1 2 1 1 28 CYS H . 28 . HN 1 1
395 1 1 1 1 27 TYR HA . 27 . HA 1 1
395 1 2 1 1 29 SER H . 29 . HN 1 1
396 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
396 1 2 1 1 28 CYS H . 28 . HN 1 1
397 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
397 1 2 1 1 29 SER H . 29 . HN 1 1
398 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
398 1 2 1 1 32 CYS H . 32 . HN 1 1
399 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
399 1 2 1 1 33 ALA H . 33 . HN 1 1
400 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
400 1 2 1 1 33 ALA HA . 33 . HA 1 1
401 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
401 1 2 1 1 33 ALA MB . 33 . HB* 1 1
402 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
402 1 2 1 1 28 CYS H . 28 . HN 1 1
403 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
403 1 2 1 1 28 CYS HA . 28 . HA 1 1
404 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
404 1 2 1 1 28 CYS QB . 28 . HB* 1 1
405 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
405 1 2 1 1 29 SER H . 29 . HN 1 1
406 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
406 1 2 1 1 32 CYS H . 32 . HN 1 1
407 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
407 1 2 1 1 33 ALA HA . 33 . HA 1 1
408 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
408 1 2 1 1 33 ALA MB . 33 . HB* 1 1
409 1 1 1 1 27 TYR QD . 27 . HD* 1 1
409 1 2 1 1 28 CYS H . 28 . HN 1 1
410 1 1 1 1 27 TYR QD . 27 . HD* 1 1
410 1 2 1 1 32 CYS HA . 32 . HA 1 1
411 1 1 1 1 27 TYR QD . 27 . HD* 1 1
411 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
412 1 1 1 1 27 TYR QD . 27 . HD* 1 1
412 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
413 1 1 1 1 27 TYR QD . 27 . HD* 1 1
413 1 2 1 1 33 ALA HA . 33 . HA 1 1
414 1 1 1 1 27 TYR QD . 27 . HD* 1 1
414 1 2 1 1 33 ALA MB . 33 . HB* 1 1
415 1 1 1 1 27 TYR QE . 27 . HE* 1 1
415 1 2 1 1 33 ALA HA . 33 . HA 1 1
416 1 1 1 1 27 TYR QE . 27 . HE* 1 1
416 1 2 1 1 33 ALA MB . 33 . HB* 1 1
417 1 1 1 1 28 CYS H . 28 . HN 1 1
417 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
418 1 1 1 1 28 CYS H . 28 . HN 1 1
418 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
419 1 1 1 1 28 CYS H . 28 . HN 1 1
419 1 2 1 1 29 SER H . 29 . HN 1 1
420 1 1 1 1 28 CYS HA . 28 . HA 1 1
420 1 2 1 1 28 CYS QB . 28 . HB* 1 1
421 1 1 1 1 28 CYS HA . 28 . HA 1 1
421 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
422 1 1 1 1 28 CYS QB . 28 . HB* 1 1
422 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
423 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
423 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
424 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
424 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
425 1 1 1 1 29 SER H . 29 . HN 1 1
425 1 2 1 1 31 ALA MB . 31 . HB* 1 1
426 1 1 1 1 29 SER H . 29 . HN 1 1
426 1 2 1 1 32 CYS H . 32 . HN 1 1
427 1 1 1 1 29 SER H . 29 . HN 1 1
427 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
428 1 1 1 1 29 SER H . 29 . HN 1 1
428 1 2 1 1 33 ALA MB . 33 . HB* 1 1
429 1 1 1 1 29 SER QB . 29 . HB* 1 1
429 1 2 1 1 30 GLN QE . 30 . HE2* 1 1
430 1 1 1 1 29 SER QB . 29 . HB* 1 1
430 1 2 1 1 31 ALA H . 31 . HN 1 1
431 1 1 1 1 29 SER QB . 29 . HB* 1 1
431 1 2 1 1 31 ALA MB . 31 . HB* 1 1
432 1 1 1 1 29 SER QB . 29 . HB* 1 1
432 1 2 1 1 32 CYS H . 32 . HN 1 1
433 1 1 1 1 29 SER QB . 29 . HB* 1 1
433 1 2 1 1 42 CYS HA . 42 . HA 1 1
434 1 1 1 1 29 SER QB . 29 . HB* 1 1
434 1 2 1 1 42 CYS QB . 42 . HB* 1 1
435 1 1 1 1 29 SER QB . 29 . HB* 1 1
435 1 2 1 1 43 PRO QD . 43 . HD* 1 1
436 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
436 1 2 1 1 31 ALA H . 31 . HN 1 1
437 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
437 1 2 1 1 31 ALA MB . 31 . HB* 1 1
438 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
438 1 2 1 1 31 ALA H . 31 . HN 1 1
439 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
439 1 2 1 1 31 ALA MB . 31 . HB* 1 1
440 1 1 1 1 30 GLN HA . 30 . HA 1 1
440 1 2 1 1 30 GLN QE . 30 . HE2* 1 1
441 1 1 1 1 30 GLN HA . 30 . HA 1 1
441 1 2 1 1 30 GLN QG . 30 . HG* 1 1
442 1 1 1 1 30 GLN HA . 30 . HA 1 1
442 1 2 1 1 31 ALA HA . 31 . HA 1 1
443 1 1 1 1 30 GLN HA . 30 . HA 1 1
443 1 2 1 1 32 CYS H . 32 . HN 1 1
444 1 1 1 1 30 GLN HA . 30 . HA 1 1
444 1 2 1 1 33 ALA H . 33 . HN 1 1
445 1 1 1 1 30 GLN HA . 30 . HA 1 1
445 1 2 1 1 33 ALA MB . 33 . HB* 1 1
446 1 1 1 1 30 GLN HA . 30 . HA 1 1
446 1 2 1 1 34 GLU H . 34 . HN 1 1
447 1 1 1 1 30 GLN HA . 30 . HA 1 1
447 1 2 1 1 34 GLU QG . 34 . HG* 1 1
448 1 1 1 1 30 GLN QB . 30 . HB* 1 1
448 1 2 1 1 31 ALA H . 31 . HN 1 1
449 1 1 1 1 30 GLN QB . 30 . HB* 1 1
449 1 2 1 1 32 CYS H . 32 . HN 1 1
450 1 1 1 1 30 GLN QE . 30 . HE2* 1 1
450 1 2 1 1 31 ALA MB . 31 . HB* 1 1
451 1 1 1 1 30 GLN QE . 30 . HE2* 1 1
451 1 2 1 1 32 CYS H . 32 . HN 1 1
452 1 1 1 1 30 GLN QE . 30 . HE2* 1 1
452 1 2 1 1 43 PRO QD . 43 . HD* 1 1
453 1 1 1 1 30 GLN QG . 30 . HG* 1 1
453 1 2 1 1 31 ALA H . 31 . HN 1 1
454 1 1 1 1 31 ALA H . 31 . HN 1 1
454 1 2 1 1 31 ALA MB . 31 . HB* 1 1
455 1 1 1 1 31 ALA H . 31 . HN 1 1
455 1 2 1 1 32 CYS H . 32 . HN 1 1
456 1 1 1 1 31 ALA H . 31 . HN 1 1
456 1 2 1 1 33 ALA H . 33 . HN 1 1
457 1 1 1 1 31 ALA HA . 31 . HA 1 1
457 1 2 1 1 34 GLU H . 34 . HN 1 1
458 1 1 1 1 31 ALA HA . 31 . HA 1 1
458 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
459 1 1 1 1 31 ALA HA . 31 . HA 1 1
459 1 2 1 1 34 GLU QG . 34 . HG* 1 1
460 1 1 1 1 31 ALA HA . 31 . HA 1 1
460 1 2 1 1 40 GLU QG . 40 . HG* 1 1
461 1 1 1 1 31 ALA MB . 31 . HB* 1 1
461 1 2 1 1 32 CYS H . 32 . HN 1 1
462 1 1 1 1 31 ALA MB . 31 . HB* 1 1
462 1 2 1 1 32 CYS HA . 32 . HA 1 1
463 1 1 1 1 31 ALA MB . 31 . HB* 1 1
463 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
464 1 1 1 1 31 ALA MB . 31 . HB* 1 1
464 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
465 1 1 1 1 31 ALA MB . 31 . HB* 1 1
465 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
466 1 1 1 1 31 ALA MB . 31 . HB* 1 1
466 1 2 1 1 35 GLN H . 35 . HN 1 1
467 1 1 1 1 31 ALA MB . 31 . HB* 1 1
467 1 2 1 1 36 HIS H . 36 . HN 1 1
468 1 1 1 1 31 ALA MB . 31 . HB* 1 1
468 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1
469 1 1 1 1 31 ALA MB . 31 . HB* 1 1
469 1 2 1 1 37 PRO QD . 37 . HD* 1 1
470 1 1 1 1 31 ALA MB . 31 . HB* 1 1
470 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
471 1 1 1 1 31 ALA MB . 31 . HB* 1 1
471 1 2 1 1 40 GLU QB . 40 . HB* 1 1
472 1 1 1 1 31 ALA MB . 31 . HB* 1 1
472 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
473 1 1 1 1 31 ALA MB . 31 . HB* 1 1
473 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
474 1 1 1 1 31 ALA MB . 31 . HB* 1 1
474 1 2 1 1 40 GLU QG . 40 . HG* 1 1
475 1 1 1 1 31 ALA MB . 31 . HB* 1 1
475 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
476 1 1 1 1 31 ALA MB . 31 . HB* 1 1
476 1 2 1 1 42 CYS HA . 42 . HA 1 1
477 1 1 1 1 31 ALA MB . 31 . HB* 1 1
477 1 2 1 1 42 CYS QB . 42 . HB* 1 1
478 1 1 1 1 31 ALA MB . 31 . HB* 1 1
478 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
479 1 1 1 1 31 ALA MB . 31 . HB* 1 1
479 1 2 1 1 43 PRO QD . 43 . HD* 1 1
480 1 1 1 1 31 ALA MB . 31 . HB* 1 1
480 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
481 1 1 1 1 32 CYS H . 32 . HN 1 1
481 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
482 1 1 1 1 32 CYS H . 32 . HN 1 1
482 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
483 1 1 1 1 32 CYS H . 32 . HN 1 1
483 1 2 1 1 33 ALA H . 33 . HN 1 1
484 1 1 1 1 32 CYS H . 32 . HN 1 1
484 1 2 1 1 34 GLU H . 34 . HN 1 1
485 1 1 1 1 32 CYS HA . 32 . HA 1 1
485 1 2 1 1 35 GLN H . 35 . HN 1 1
486 1 1 1 1 32 CYS HA . 32 . HA 1 1
486 1 2 1 1 36 HIS H . 36 . HN 1 1
487 1 1 1 1 32 CYS HA . 32 . HA 1 1
487 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1
488 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
488 1 2 1 1 33 ALA H . 33 . HN 1 1
489 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
489 1 2 1 1 33 ALA MB . 33 . HB* 1 1
490 1 1 1 1 33 ALA H . 33 . HN 1 1
490 1 2 1 1 33 ALA MB . 33 . HB* 1 1
491 1 1 1 1 33 ALA H . 33 . HN 1 1
491 1 2 1 1 34 GLU H . 34 . HN 1 1
492 1 1 1 1 33 ALA H . 33 . HN 1 1
492 1 2 1 1 35 GLN H . 35 . HN 1 1
493 1 1 1 1 33 ALA H . 33 . HN 1 1
493 1 2 1 1 36 HIS H . 36 . HN 1 1
494 1 1 1 1 33 ALA HA . 33 . HA 1 1
494 1 2 1 1 34 GLU H . 34 . HN 1 1
495 1 1 1 1 33 ALA HA . 33 . HA 1 1
495 1 2 1 1 35 GLN H . 35 . HN 1 1
496 1 1 1 1 33 ALA HA . 33 . HA 1 1
496 1 2 1 1 35 GLN HA . 35 . HA 1 1
497 1 1 1 1 33 ALA MB . 33 . HB* 1 1
497 1 2 1 1 34 GLU H . 34 . HN 1 1
498 1 1 1 1 33 ALA MB . 33 . HB* 1 1
498 1 2 1 1 34 GLU HA . 34 . HA 1 1
499 1 1 1 1 33 ALA MB . 33 . HB* 1 1
499 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
500 1 1 1 1 33 ALA MB . 33 . HB* 1 1
500 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
501 1 1 1 1 33 ALA MB . 33 . HB* 1 1
501 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
502 1 1 1 1 34 GLU H . 34 . HN 1 1
502 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
503 1 1 1 1 34 GLU H . 34 . HN 1 1
503 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
504 1 1 1 1 34 GLU H . 34 . HN 1 1
504 1 2 1 1 34 GLU QG . 34 . HG* 1 1
505 1 1 1 1 34 GLU H . 34 . HN 1 1
505 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
506 1 1 1 1 34 GLU H . 34 . HN 1 1
506 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
507 1 1 1 1 34 GLU H . 34 . HN 1 1
507 1 2 1 1 36 HIS H . 36 . HN 1 1
508 1 1 1 1 34 GLU H . 34 . HN 1 1
508 1 2 1 1 37 PRO QD . 37 . HD* 1 1
509 1 1 1 1 34 GLU HA . 34 . HA 1 1
509 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
510 1 1 1 1 34 GLU HA . 34 . HA 1 1
510 1 2 1 1 34 GLU QG . 34 . HG* 1 1
511 1 1 1 1 34 GLU HA . 34 . HA 1 1
511 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
512 1 1 1 1 34 GLU HA . 34 . HA 1 1
512 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
513 1 1 1 1 34 GLU HA . 34 . HA 1 1
513 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
514 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
514 1 2 1 1 35 GLN H . 35 . HN 1 1
515 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
515 1 2 1 1 36 HIS H . 36 . HN 1 1
516 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
516 1 2 1 1 36 HIS HA . 36 . HA 1 1
517 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
517 1 2 1 1 37 PRO QD . 37 . HD* 1 1
518 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
518 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
519 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
519 1 2 1 1 36 HIS H . 36 . HN 1 1
520 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
520 1 2 1 1 37 PRO QD . 37 . HD* 1 1
521 1 1 1 1 34 GLU QG . 34 . HG* 1 1
521 1 2 1 1 37 PRO QD . 37 . HD* 1 1
522 1 1 1 1 35 GLN H . 35 . HN 1 1
522 1 2 1 1 35 GLN HA . 35 . HA 1 1
523 1 1 1 1 35 GLN H . 35 . HN 1 1
523 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
524 1 1 1 1 35 GLN H . 35 . HN 1 1
524 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
525 1 1 1 1 35 GLN H . 35 . HN 1 1
525 1 2 1 1 36 HIS H . 36 . HN 1 1
526 1 1 1 1 35 GLN H . 35 . HN 1 1
526 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
527 1 1 1 1 35 GLN H . 35 . HN 1 1
527 1 2 1 1 37 PRO QD . 37 . HD* 1 1
528 1 1 1 1 35 GLN HA . 35 . HA 1 1
528 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
529 1 1 1 1 35 GLN HA . 35 . HA 1 1
529 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
530 1 1 1 1 35 GLN HA . 35 . HA 1 1
530 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
531 1 1 1 1 35 GLN QB . 35 . HB* 1 1
531 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
532 1 1 1 1 35 GLN HG2 . 35 . HG2 1 1
532 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
533 1 1 1 1 36 HIS H . 36 . HN 1 1
533 1 2 1 1 36 HIS HA . 36 . HA 1 1
534 1 1 1 1 36 HIS H . 36 . HN 1 1
534 1 2 1 1 36 HIS HB3 . 36 . HB1 1 1
535 1 1 1 1 36 HIS H . 36 . HN 1 1
535 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
536 1 1 1 1 36 HIS H . 36 . HN 1 1
536 1 2 1 1 37 PRO QD . 37 . HD* 1 1
537 1 1 1 1 36 HIS HA . 36 . HA 1 1
537 1 2 1 1 37 PRO QD . 37 . HD* 1 1
538 1 1 1 1 36 HIS HA . 36 . HA 1 1
538 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
539 1 1 1 1 36 HIS HA . 36 . HA 1 1
539 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
540 1 1 1 1 36 HIS HA . 36 . HA 1 1
540 1 2 1 1 39 GLY H . 39 . HN 1 1
541 1 1 1 1 36 HIS HA . 36 . HA 1 1
541 1 2 1 1 40 GLU QG . 40 . HG* 1 1
542 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
542 1 2 1 1 37 PRO HA . 37 . HA 1 1
543 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
543 1 2 1 1 50 GLU QB . 50 . HB* 1 1
544 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
544 1 2 1 1 37 PRO QD . 37 . HD* 1 1
545 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
545 1 2 1 1 39 GLY H . 39 . HN 1 1
546 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
546 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
547 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
547 1 2 1 1 39 GLY QA . 39 . HA* 1 1
548 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
548 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
549 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
549 1 2 1 1 40 GLU QB . 40 . HB* 1 1
550 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
550 1 2 1 1 50 GLU QB . 50 . HB* 1 1
551 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
551 1 2 1 1 41 PRO HA . 41 . HA 1 1
552 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
552 1 2 1 1 41 PRO QB . 41 . HB* 1 1
553 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
553 1 2 1 1 42 CYS H . 42 . HN 1 1
554 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
554 1 2 1 1 42 CYS HA . 42 . HA 1 1
555 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
555 1 2 1 1 42 CYS QB . 42 . HB* 1 1
556 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
556 1 2 1 1 50 GLU HA . 50 . HA 1 1
557 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
557 1 2 1 1 50 GLU QB . 50 . HB* 1 1
558 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
558 1 2 1 1 50 GLU QG . 50 . HG* 1 1
559 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
559 1 2 1 1 38 ASN HA . 38 . HA 1 1
560 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
560 1 2 1 1 38 ASN HA . 38 . HA 1 1
561 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
561 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
562 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
562 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
563 1 1 1 1 38 ASN HA . 38 . HA 1 1
563 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
564 1 1 1 1 38 ASN HA . 38 . HA 1 1
564 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
565 1 1 1 1 38 ASN HA . 38 . HA 1 1
565 1 2 1 1 39 GLY H . 39 . HN 1 1
566 1 1 1 1 39 GLY H . 39 . HN 1 1
566 1 2 1 1 40 GLU QB . 40 . HB* 1 1
567 1 1 1 1 39 GLY H . 39 . HN 1 1
567 1 2 1 1 50 GLU QG . 50 . HG* 1 1
568 1 1 1 1 39 GLY QA . 39 . HA* 1 1
568 1 2 1 1 50 GLU QB . 50 . HB* 1 1
569 1 1 1 1 40 GLU HA . 40 . HA 1 1
569 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
570 1 1 1 1 40 GLU HA . 40 . HA 1 1
570 1 2 1 1 40 GLU QG . 40 . HG* 1 1
571 1 1 1 1 40 GLU HA . 40 . HA 1 1
571 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
572 1 1 1 1 40 GLU HA . 40 . HA 1 1
572 1 2 1 1 41 PRO QB . 41 . HB* 1 1
573 1 1 1 1 40 GLU HA . 40 . HA 1 1
573 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
574 1 1 1 1 40 GLU HA . 40 . HA 1 1
574 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
575 1 1 1 1 40 GLU HA . 40 . HA 1 1
575 1 2 1 1 41 PRO QG . 41 . HG* 1 1
576 1 1 1 1 40 GLU HA . 40 . HA 1 1
576 1 2 1 1 50 GLU QG . 50 . HG* 1 1
577 1 1 1 1 40 GLU QB . 40 . HB* 1 1
577 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
578 1 1 1 1 40 GLU QB . 40 . HB* 1 1
578 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
579 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
579 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
580 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
580 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
581 1 1 1 1 40 GLU QG . 40 . HG* 1 1
581 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
582 1 1 1 1 41 PRO HA . 41 . HA 1 1
582 1 2 1 1 50 GLU HA . 50 . HA 1 1
583 1 1 1 1 41 PRO HA . 41 . HA 1 1
583 1 2 1 1 50 GLU QB . 50 . HB* 1 1
584 1 1 1 1 41 PRO HA . 41 . HA 1 1
584 1 2 1 1 50 GLU QG . 50 . HG* 1 1
585 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
585 1 2 1 1 50 GLU QB . 50 . HB* 1 1
586 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
586 1 2 1 1 50 GLU QG . 50 . HG* 1 1
587 1 1 1 1 42 CYS H . 42 . HN 1 1
587 1 2 1 1 43 PRO HA . 43 . HA 1 1
588 1 1 1 1 42 CYS HA . 42 . HA 1 1
588 1 2 1 1 43 PRO HA . 43 . HA 1 1
589 1 1 1 1 42 CYS HA . 42 . HA 1 1
589 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
590 1 1 1 1 42 CYS HA . 42 . HA 1 1
590 1 2 1 1 43 PRO QD . 43 . HD* 1 1
591 1 1 1 1 42 CYS HA . 42 . HA 1 1
591 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
592 1 1 1 1 42 CYS QB . 42 . HB* 1 1
592 1 2 1 1 43 PRO QD . 43 . HD* 1 1
593 1 1 1 1 42 CYS QB . 42 . HB* 1 1
593 1 2 1 1 44 HIS H . 44 . HN 1 1
594 1 1 1 1 43 PRO HA . 43 . HA 1 1
594 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
595 1 1 1 1 43 PRO QD . 43 . HD* 1 1
595 1 2 1 1 44 HIS H . 44 . HN 1 1
596 1 1 1 1 43 PRO QD . 43 . HD* 1 1
596 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
597 1 1 1 1 43 PRO QG . 43 . HG* 1 1
597 1 2 1 1 44 HIS H . 44 . HN 1 1
598 1 1 1 1 44 HIS H . 44 . HN 1 1
598 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
599 1 1 1 1 44 HIS H . 44 . HN 1 1
599 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
600 1 1 1 1 44 HIS HA . 44 . HA 1 1
600 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
601 1 1 1 1 44 HIS HA . 44 . HA 1 1
601 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
602 1 1 1 1 44 HIS HA . 44 . HA 1 1
602 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
603 1 1 1 1 44 HIS HA . 44 . HA 1 1
603 1 2 1 1 45 PRO QG . 45 . HG* 1 1
604 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
604 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
605 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
605 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
606 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
606 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
607 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
607 1 2 1 1 46 ASP QB . 46 . HB* 1 1
608 1 1 1 1 45 PRO QG . 45 . HG* 1 1
608 1 2 1 1 46 ASP HA . 46 . HA 1 1
609 1 1 1 1 45 PRO QG . 45 . HG* 1 1
609 1 2 1 1 46 ASP QB . 46 . HB* 1 1
610 1 1 1 1 46 ASP H . 46 . HN 1 1
610 1 2 1 1 47 CYS H . 47 . HN 1 1
611 1 1 1 1 47 CYS H . 47 . HN 1 1
611 1 2 1 1 47 CYS QB . 47 . HB* 1 1
612 1 1 1 1 47 CYS H . 47 . HN 1 1
612 1 2 1 1 48 HIS QB . 48 . HB* 1 1
613 1 1 1 1 47 CYS HA . 47 . HA 1 1
613 1 2 1 1 48 HIS HB2 . 48 . HB2 1 1
614 1 1 1 1 47 CYS HA . 47 . HA 1 1
614 1 2 1 1 48 HIS QB . 48 . HB* 1 1
615 1 1 1 1 47 CYS HA . 47 . HA 1 1
615 1 2 1 1 48 HIS HB3 . 48 . HB1 1 1
616 1 1 1 1 48 HIS QB . 48 . HB* 1 1
616 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
617 1 1 1 1 48 HIS QB . 48 . HB* 1 1
617 1 2 1 1 48 HIS HE1 . 48 . HE1 1 1
618 1 1 1 1 49 CYS H . 49 . HN 1 1
618 1 2 1 1 49 CYS QB . 49 . HB* 1 1
619 1 1 1 1 50 GLU QB . 50 . HB* 1 1
619 1 2 1 1 51 ARG H . 51 . HN 1 1
620 1 1 1 1 50 GLU QG . 50 . HG* 1 1
620 1 2 1 1 51 ARG H . 51 . HN 1 1
621 1 1 1 1 50 GLU QG . 50 . HG* 1 1
621 1 2 1 1 51 ARG HA . 51 . HA 1 1
622 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
622 1 2 1 1 51 ARG H . 51 . HN 1 1
623 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
623 1 2 1 1 51 ARG H . 51 . HN 1 1
624 1 1 1 1 51 ARG H . 51 . HN 1 1
624 1 2 1 1 51 ARG QB . 51 . HB* 1 1
625 1 1 1 1 51 ARG H . 51 . HN 1 1
625 1 2 1 1 51 ARG QD . 51 . HD* 1 1
626 1 1 1 1 51 ARG H . 51 . HN 1 1
626 1 2 1 1 51 ARG QG . 51 . HG* 1 1
627 1 1 1 1 51 ARG H . 51 . HN 1 1
627 1 2 1 1 52 SER H . 52 . HN 1 1
628 1 1 1 1 51 ARG H . 51 . HN 1 1
628 1 2 1 1 52 SER QB . 52 . HB* 1 1
629 1 1 1 1 51 ARG HA . 51 . HA 1 1
629 1 2 1 1 51 ARG QD . 51 . HD* 1 1
630 1 1 1 1 51 ARG HA . 51 . HA 1 1
630 1 2 1 1 51 ARG QG . 51 . HG* 1 1
631 1 1 1 1 51 ARG HA . 51 . HA 1 1
631 1 2 1 1 52 SER H . 52 . HN 1 1
632 1 1 1 1 51 ARG QB . 51 . HB* 1 1
632 1 2 1 1 52 SER H . 52 . HN 1 1
633 1 1 1 1 51 ARG QB . 51 . HB* 1 1
633 1 2 1 1 52 SER QB . 52 . HB* 1 1
634 1 1 1 1 51 ARG QD . 51 . HD* 1 1
634 1 2 1 1 52 SER H . 52 . HN 1 1
635 1 1 1 1 51 ARG QD . 51 . HD* 1 1
635 1 2 1 1 52 SER HA . 52 . HA 1 1
636 1 1 1 1 51 ARG QG . 51 . HG* 1 1
636 1 2 1 1 52 SER H . 52 . HN 1 1
637 1 1 1 1 52 SER H . 52 . HN 1 1
637 1 2 1 1 52 SER QB . 52 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.44 0.0 3.44 1 1
2 1 . . . . . 3.47 0.0 3.47 1 1
3 1 . . . . . 4.91 0.0 4.91 1 1
4 1 . . . . . 5.34 0.0 5.34 1 1
5 1 . . . . . 4.3 0.0 4.3 1 1
6 1 . . . . . 6.71 0.0 6.71 1 1
7 1 . . . . . 6.71 0.0 6.71 1 1
8 1 . . . . . 6.71 0.0 6.71 1 1
9 1 . . . . . 6.71 0.0 6.71 1 1
10 1 . . . . . 3.66 0.0 3.66 1 1
11 1 . . . . . 4.05 0.0 4.05 1 1
12 1 . . . . . 5.34 0.0 5.34 1 1
13 1 . . . . . 4.84 0.0 4.84 1 1
14 1 . . . . . 4.8 0.0 4.8 1 1
15 1 . . . . . 4.99 0.0 4.99 1 1
16 1 . . . . . 4.43 0.0 4.43 1 1
17 1 . . . . . 3.93 0.0 3.93 1 1
18 1 . . . . . 2.97 0.0 2.97 1 1
19 1 . . . . . 3.93 0.0 3.93 1 1
20 1 . . . . . 4.25 0.0 4.25 1 1
21 1 . . . . . 2.77 0.0 2.77 1 1
22 1 . . . . . 3.39 0.0 3.39 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 3.94 0.0 3.94 1 1
25 1 . . . . . 4.27 0.0 4.27 1 1
26 1 . . . . . 3.75 0.0 3.75 1 1
27 1 . . . . . 5.13 0.0 5.13 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 5.39 0.0 5.39 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 3.92 0.0 3.92 1 1
32 1 . . . . . 5.24 0.0 5.24 1 1
33 1 . . . . . 5.28 0.0 5.28 1 1
34 1 . . . . . 4.47 0.0 4.47 1 1
35 1 . . . . . 3.89 0.0 3.89 1 1
36 1 . . . . . 4.55 0.0 4.55 1 1
37 1 . . . . . 4.28 0.0 4.28 1 1
38 1 . . . . . 4.77 0.0 4.77 1 1
39 1 . . . . . 5.06 0.0 5.06 1 1
40 1 . . . . . 3.43 0.0 3.43 1 1
41 1 . . . . . 4.69 0.0 4.69 1 1
42 1 . . . . . 5.28 0.0 5.28 1 1
43 1 . . . . . 4.27 0.0 4.27 1 1
44 1 . . . . . 4.69 0.0 4.69 1 1
45 1 . . . . . 5.28 0.0 5.28 1 1
46 1 . . . . . 4.27 0.0 4.27 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 3.29 0.0 3.29 1 1
49 1 . . . . . 4.89 0.0 4.89 1 1
50 1 . . . . . 3.89 0.0 3.89 1 1
51 1 . . . . . 2.53 0.0 2.53 1 1
52 1 . . . . . 4.72 0.0 4.72 1 1
53 1 . . . . . 4.95 0.0 4.95 1 1
54 1 . . . . . 3.69 0.0 3.69 1 1
55 1 . . . . . 4.92 0.0 4.92 1 1
56 1 . . . . . 3.65 0.0 3.65 1 1
57 1 . . . . . 3.99 0.0 3.99 1 1
58 1 . . . . . 3.43 0.0 3.43 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 5.45 0.0 5.45 1 1
61 1 . . . . . 4.22 0.0 4.22 1 1
62 1 . . . . . 4.89 0.0 4.89 1 1
63 1 . . . . . 4.76 0.0 4.76 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 2.97 0.0 2.97 1 1
66 1 . . . . . 3.01 0.0 3.01 1 1
67 1 . . . . . 4.52 0.0 4.52 1 1
68 1 . . . . . 3.67 0.0 3.67 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.36 0.0 5.36 1 1
71 1 . . . . . 2.58 0.0 2.58 1 1
72 1 . . . . . 4.76 0.0 4.76 1 1
73 1 . . . . . 3.3 0.0 3.3 1 1
74 1 . . . . . 5.3 0.0 5.3 1 1
75 1 . . . . . 3.43 0.0 3.43 1 1
76 1 . . . . . 5.2 0.0 5.2 1 1
77 1 . . . . . 4.21 0.0 4.21 1 1
78 1 . . . . . 4.37 0.0 4.37 1 1
79 1 . . . . . 5.39 0.0 5.39 1 1
80 1 . . . . . 5.35 0.0 5.35 1 1
81 1 . . . . . 3.32 0.0 3.32 1 1
82 1 . . . . . 4.5 0.0 4.5 1 1
83 1 . . . . . 3.76 0.0 3.76 1 1
84 1 . . . . . 5.35 0.0 5.35 1 1
85 1 . . . . . 4.24 0.0 4.24 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 4.37 0.0 4.37 1 1
88 1 . . . . . 2.54 0.0 2.54 1 1
89 1 . . . . . 4.26 0.0 4.26 1 1
90 1 . . . . . 4.85 0.0 4.85 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 4.83 0.0 4.83 1 1
93 1 . . . . . 5.04 0.0 5.04 1 1
94 1 . . . . . 3.12 0.0 3.12 1 1
95 1 . . . . . 4.93 0.0 4.93 1 1
96 1 . . . . . 4.01 0.0 4.01 1 1
97 1 . . . . . 5.2 0.0 5.2 1 1
98 1 . . . . . 4.83 0.0 4.83 1 1
99 1 . . . . . 4.5 0.0 4.5 1 1
100 1 . . . . . 3.65 0.0 3.65 1 1
101 1 . . . . . 5.34 0.0 5.34 1 1
102 1 . . . . . 4.66 0.0 4.66 1 1
103 1 . . . . . 4.08 0.0 4.08 1 1
104 1 . . . . . 4.3 0.0 4.3 1 1
105 1 . . . . . 4.9 0.0 4.9 1 1
106 1 . . . . . 4.3 0.0 4.3 1 1
107 1 . . . . . 4.9 0.0 4.9 1 1
108 1 . . . . . 3.36 0.0 3.36 1 1
109 1 . . . . . 2.96 0.0 2.96 1 1
110 1 . . . . . 4.82 0.0 4.82 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 4.95 0.0 4.95 1 1
113 1 . . . . . 4.85 0.0 4.85 1 1
114 1 . . . . . 3.42 0.0 3.42 1 1
115 1 . . . . . 4.04 0.0 4.04 1 1
116 1 . . . . . 5.09 0.0 5.09 1 1
117 1 . . . . . 4.79 0.0 4.79 1 1
118 1 . . . . . 4.93 0.0 4.93 1 1
119 1 . . . . . 2.8 0.0 2.8 1 1
120 1 . . . . . 2.8 0.0 2.8 1 1
121 1 . . . . . 4.08 0.0 4.08 1 1
122 1 . . . . . 5.05 0.0 5.05 1 1
123 1 . . . . . 5.02 0.0 5.02 1 1
124 1 . . . . . 4.04 0.0 4.04 1 1
125 1 . . . . . 5.03 0.0 5.03 1 1
126 1 . . . . . 4.43 0.0 4.43 1 1
127 1 . . . . . 5.1 0.0 5.1 1 1
128 1 . . . . . 4.55 0.0 4.55 1 1
129 1 . . . . . 3.87 0.0 3.87 1 1
130 1 . . . . . 3.6 0.0 3.6 1 1
131 1 . . . . . 4.95 0.0 4.95 1 1
132 1 . . . . . 4.76 0.0 4.76 1 1
133 1 . . . . . 4.6 0.0 4.6 1 1
134 1 . . . . . 5.22 0.0 5.22 1 1
135 1 . . . . . 3.78 0.0 3.78 1 1
136 1 . . . . . 4.58 0.0 4.58 1 1
137 1 . . . . . 4.93 0.0 4.93 1 1
138 1 . . . . . 4.82 0.0 4.82 1 1
139 1 . . . . . 5.18 0.0 5.18 1 1
140 1 . . . . . 4.75 0.0 4.75 1 1
141 1 . . . . . 4.13 0.0 4.13 1 1
142 1 . . . . . 4.55 0.0 4.55 1 1
143 1 . . . . . 4.56 0.0 4.56 1 1
144 1 . . . . . 4.0 0.0 4.0 1 1
145 1 . . . . . 4.58 0.0 4.58 1 1
146 1 . . . . . 4.88 0.0 4.88 1 1
147 1 . . . . . 3.94 0.0 3.94 1 1
148 1 . . . . . 5.08 0.0 5.08 1 1
149 1 . . . . . 3.81 0.0 3.81 1 1
150 1 . . . . . 3.01 0.0 3.01 1 1
151 1 . . . . . 3.81 0.0 3.81 1 1
152 1 . . . . . 3.0 0.0 3.0 1 1
153 1 . . . . . 3.99 0.0 3.99 1 1
154 1 . . . . . 3.97 0.0 3.97 1 1
155 1 . . . . . 3.84 0.0 3.84 1 1
156 1 . . . . . 4.55 0.0 4.55 1 1
157 1 . . . . . 4.55 0.0 4.55 1 1
158 1 . . . . . 3.85 0.0 3.85 1 1
159 1 . . . . . 3.58 0.0 3.58 1 1
160 1 . . . . . 4.86 0.0 4.86 1 1
161 1 . . . . . 4.29 0.0 4.29 1 1
162 1 . . . . . 4.73 0.0 4.73 1 1
163 1 . . . . . 4.61 0.0 4.61 1 1
164 1 . . . . . 3.18 0.0 3.18 1 1
165 1 . . . . . 3.89 0.0 3.89 1 1
166 1 . . . . . 2.71 0.0 2.71 1 1
167 1 . . . . . 5.39 0.0 5.39 1 1
168 1 . . . . . 4.29 0.0 4.29 1 1
169 1 . . . . . 4.48 0.0 4.48 1 1
170 1 . . . . . 4.36 0.0 4.36 1 1
171 1 . . . . . 5.25 0.0 5.25 1 1
172 1 . . . . . 3.74 0.0 3.74 1 1
173 1 . . . . . 5.5 0.0 5.5 1 1
174 1 . . . . . 4.85 0.0 4.85 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 4.39 0.0 4.39 1 1
177 1 . . . . . 4.68 0.0 4.68 1 1
178 1 . . . . . 2.93 0.0 2.93 1 1
179 1 . . . . . 5.34 0.0 5.34 1 1
180 1 . . . . . 5.17 0.0 5.17 1 1
181 1 . . . . . 4.3 0.0 4.3 1 1
182 1 . . . . . 5.17 0.0 5.17 1 1
183 1 . . . . . 5.48 0.0 5.48 1 1
184 1 . . . . . 4.42 0.0 4.42 1 1
185 1 . . . . . 3.8 0.0 3.8 1 1
186 1 . . . . . 4.42 0.0 4.42 1 1
187 1 . . . . . 2.75 0.0 2.75 1 1
188 1 . . . . . 3.97 0.0 3.97 1 1
189 1 . . . . . 4.68 0.0 4.68 1 1
190 1 . . . . . 5.29 0.0 5.29 1 1
191 1 . . . . . 5.34 0.0 5.34 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 4.81 0.0 4.81 1 1
194 1 . . . . . 2.8 0.0 2.8 1 1
195 1 . . . . . 3.86 0.0 3.86 1 1
196 1 . . . . . 3.01 0.0 3.01 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 2.84 0.0 2.84 1 1
199 1 . . . . . 3.21 0.0 3.21 1 1
200 1 . . . . . 2.73 0.0 2.73 1 1
201 1 . . . . . 4.7 0.0 4.7 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 4.14 0.0 4.14 1 1
205 1 . . . . . 4.81 0.0 4.81 1 1
206 1 . . . . . 4.81 0.0 4.81 1 1
207 1 . . . . . 4.7 0.0 4.7 1 1
208 1 . . . . . 4.82 0.0 4.82 1 1
209 1 . . . . . 3.47 0.0 3.47 1 1
210 1 . . . . . 4.74 0.0 4.74 1 1
211 1 . . . . . 3.29 0.0 3.29 1 1
212 1 . . . . . 3.43 0.0 3.43 1 1
213 1 . . . . . 2.81 0.0 2.81 1 1
214 1 . . . . . 3.43 0.0 3.43 1 1
215 1 . . . . . 4.4 0.0 4.4 1 1
216 1 . . . . . 4.93 0.0 4.93 1 1
217 1 . . . . . 3.31 0.0 3.31 1 1
218 1 . . . . . 4.8 0.0 4.8 1 1
219 1 . . . . . 3.48 0.0 3.48 1 1
220 1 . . . . . 4.07 0.0 4.07 1 1
221 1 . . . . . 4.46 0.0 4.46 1 1
222 1 . . . . . 5.2 0.0 5.2 1 1
223 1 . . . . . 3.42 0.0 3.42 1 1
224 1 . . . . . 5.43 0.0 5.43 1 1
225 1 . . . . . 3.88 0.0 3.88 1 1
226 1 . . . . . 4.01 0.0 4.01 1 1
227 1 . . . . . 3.47 0.0 3.47 1 1
228 1 . . . . . 3.87 0.0 3.87 1 1
229 1 . . . . . 3.18 0.0 3.18 1 1
230 1 . . . . . 3.87 0.0 3.87 1 1
231 1 . . . . . 3.17 0.0 3.17 1 1
232 1 . . . . . 3.47 0.0 3.47 1 1
233 1 . . . . . 4.89 0.0 4.89 1 1
234 1 . . . . . 4.43 0.0 4.43 1 1
235 1 . . . . . 2.82 0.0 2.82 1 1
236 1 . . . . . 2.8 0.0 2.8 1 1
237 1 . . . . . 4.87 0.0 4.87 1 1
238 1 . . . . . 4.54 0.0 4.54 1 1
239 1 . . . . . 5.09 0.0 5.09 1 1
240 1 . . . . . 4.0 0.0 4.0 1 1
241 1 . . . . . 4.83 0.0 4.83 1 1
242 1 . . . . . 5.23 0.0 5.23 1 1
243 1 . . . . . 3.95 0.0 3.95 1 1
244 1 . . . . . 4.43 0.0 4.43 1 1
245 1 . . . . . 4.75 0.0 4.75 1 1
246 1 . . . . . 4.14 0.0 4.14 1 1
247 1 . . . . . 4.51 0.0 4.51 1 1
248 1 . . . . . 4.69 0.0 4.69 1 1
249 1 . . . . . 5.36 0.0 5.36 1 1
250 1 . . . . . 4.46 0.0 4.46 1 1
251 1 . . . . . 3.78 0.0 3.78 1 1
252 1 . . . . . 3.27 0.0 3.27 1 1
253 1 . . . . . 4.04 0.0 4.04 1 1
254 1 . . . . . 3.47 0.0 3.47 1 1
255 1 . . . . . 4.96 0.0 4.96 1 1
256 1 . . . . . 5.44 0.0 5.44 1 1
257 1 . . . . . 4.84 0.0 4.84 1 1
258 1 . . . . . 4.4 0.0 4.4 1 1
259 1 . . . . . 2.77 0.0 2.77 1 1
260 1 . . . . . 4.15 0.0 4.15 1 1
261 1 . . . . . 4.15 0.0 4.15 1 1
262 1 . . . . . 2.92 0.0 2.92 1 1
263 1 . . . . . 4.3 0.0 4.3 1 1
264 1 . . . . . 5.39 0.0 5.39 1 1
265 1 . . . . . 3.7 0.0 3.7 1 1
266 1 . . . . . 3.17 0.0 3.17 1 1
267 1 . . . . . 3.7 0.0 3.7 1 1
268 1 . . . . . 4.42 0.0 4.42 1 1
269 1 . . . . . 2.19 0.0 2.19 1 1
270 1 . . . . . 4.72 0.0 4.72 1 1
271 1 . . . . . 4.18 0.0 4.18 1 1
272 1 . . . . . 4.81 0.0 4.81 1 1
273 1 . . . . . 3.2 0.0 3.2 1 1
274 1 . . . . . 3.32 0.0 3.32 1 1
275 1 . . . . . 4.09 0.0 4.09 1 1
276 1 . . . . . 4.07 0.0 4.07 1 1
277 1 . . . . . 3.21 0.0 3.21 1 1
278 1 . . . . . 3.06 0.0 3.06 1 1
279 1 . . . . . 4.71 0.0 4.71 1 1
280 1 . . . . . 3.7 0.0 3.7 1 1
281 1 . . . . . 4.43 0.0 4.43 1 1
282 1 . . . . . 3.35 0.0 3.35 1 1
283 1 . . . . . 3.98 0.0 3.98 1 1
284 1 . . . . . 3.3 0.0 3.3 1 1
285 1 . . . . . 3.98 0.0 3.98 1 1
286 1 . . . . . 3.32 0.0 3.32 1 1
287 1 . . . . . 3.32 0.0 3.32 1 1
288 1 . . . . . 2.84 0.0 2.84 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 4.52 0.0 4.52 1 1
291 1 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . 5.0 0.0 5.0 1 1
293 1 . . . . . 5.05 0.0 5.05 1 1
294 1 . . . . . 4.24 0.0 4.24 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 3.53 0.0 3.53 1 1
297 1 . . . . . 3.83 0.0 3.83 1 1
298 1 . . . . . 3.6 0.0 3.6 1 1
299 1 . . . . . 4.56 0.0 4.56 1 1
300 1 . . . . . 3.5 0.0 3.5 1 1
301 1 . . . . . 3.64 0.0 3.64 1 1
302 1 . . . . . 4.05 0.0 4.05 1 1
303 1 . . . . . 4.1 0.0 4.1 1 1
304 1 . . . . . 3.14 0.0 3.14 1 1
305 1 . . . . . 5.02 0.0 5.02 1 1
306 1 . . . . . 4.05 0.0 4.05 1 1
307 1 . . . . . 4.1 0.0 4.1 1 1
308 1 . . . . . 3.14 0.0 3.14 1 1
309 1 . . . . . 5.02 0.0 5.02 1 1
310 1 . . . . . 3.8 0.0 3.8 1 1
311 1 . . . . . 3.25 0.0 3.25 1 1
312 1 . . . . . 3.8 0.0 3.8 1 1
313 1 . . . . . 4.25 0.0 4.25 1 1
314 1 . . . . . 5.11 0.0 5.11 1 1
315 1 . . . . . 3.99 0.0 3.99 1 1
316 1 . . . . . 3.88 0.0 3.88 1 1
317 1 . . . . . 3.19 0.0 3.19 1 1
318 1 . . . . . 5.34 0.0 5.34 1 1
319 1 . . . . . 4.41 0.0 4.41 1 1
320 1 . . . . . 3.57 0.0 3.57 1 1
321 1 . . . . . 4.23 0.0 4.23 1 1
322 1 . . . . . 4.23 0.0 4.23 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 4.46 0.0 4.46 1 1
326 1 . . . . . 4.76 0.0 4.76 1 1
327 1 . . . . . 5.32 0.0 5.32 1 1
328 1 . . . . . 5.15 0.0 5.15 1 1
329 1 . . . . . 4.43 0.0 4.43 1 1
330 1 . . . . . 4.21 0.0 4.21 1 1
331 1 . . . . . 3.65 0.0 3.65 1 1
332 1 . . . . . 4.81 0.0 4.81 1 1
333 1 . . . . . 3.62 0.0 3.62 1 1
334 1 . . . . . 4.82 0.0 4.82 1 1
335 1 . . . . . 4.77 0.0 4.77 1 1
336 1 . . . . . 4.7 0.0 4.7 1 1
337 1 . . . . . 5.34 0.0 5.34 1 1
338 1 . . . . . 3.75 0.0 3.75 1 1
339 1 . . . . . 4.42 0.0 4.42 1 1
340 1 . . . . . 4.65 0.0 4.65 1 1
341 1 . . . . . 3.95 0.0 3.95 1 1
342 1 . . . . . 4.06 0.0 4.06 1 1
343 1 . . . . . 3.01 0.0 3.01 1 1
344 1 . . . . . 4.64 0.0 4.64 1 1
345 1 . . . . . 3.87 0.0 3.87 1 1
346 1 . . . . . 4.81 0.0 4.81 1 1
347 1 . . . . . 3.66 0.0 3.66 1 1
348 1 . . . . . 4.64 0.0 4.64 1 1
349 1 . . . . . 3.87 0.0 3.87 1 1
350 1 . . . . . 4.81 0.0 4.81 1 1
351 1 . . . . . 3.66 0.0 3.66 1 1
352 1 . . . . . 3.63 0.0 3.63 1 1
353 1 . . . . . 4.29 0.0 4.29 1 1
354 1 . . . . . 4.33 0.0 4.33 1 1
355 1 . . . . . 4.93 0.0 4.93 1 1
356 1 . . . . . 4.98 0.0 4.98 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.18 0.0 5.18 1 1
359 1 . . . . . 3.8 0.0 3.8 1 1
360 1 . . . . . 5.34 0.0 5.34 1 1
361 1 . . . . . 3.91 0.0 3.91 1 1
362 1 . . . . . 3.81 0.0 3.81 1 1
363 1 . . . . . 4.15 0.0 4.15 1 1
364 1 . . . . . 4.13 0.0 4.13 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 3.48 0.0 3.48 1 1
367 1 . . . . . 2.79 0.0 2.79 1 1
368 1 . . . . . 3.99 0.0 3.99 1 1
369 1 . . . . . 2.61 0.0 2.61 1 1
370 1 . . . . . 4.23 0.0 4.23 1 1
371 1 . . . . . 3.8 0.0 3.8 1 1
372 1 . . . . . 2.68 0.0 2.68 1 1
373 1 . . . . . 3.22 0.0 3.22 1 1
374 1 . . . . . 4.33 0.0 4.33 1 1
375 1 . . . . . 3.82 0.0 3.82 1 1
376 1 . . . . . 3.44 0.0 3.44 1 1
377 1 . . . . . 4.73 0.0 4.73 1 1
378 1 . . . . . 4.99 0.0 4.99 1 1
379 1 . . . . . 4.0 0.0 4.0 1 1
380 1 . . . . . 2.84 0.0 2.84 1 1
381 1 . . . . . 2.62 0.0 2.62 1 1
382 1 . . . . . 3.83 0.0 3.83 1 1
383 1 . . . . . 3.39 0.0 3.39 1 1
384 1 . . . . . 4.73 0.0 4.73 1 1
385 1 . . . . . 3.21 0.0 3.21 1 1
386 1 . . . . . 4.05 0.0 4.05 1 1
387 1 . . . . . 3.35 0.0 3.35 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 4.97 0.0 4.97 1 1
390 1 . . . . . 5.5 0.0 5.5 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 4.26 0.0 4.26 1 1
393 1 . . . . . 3.68 0.0 3.68 1 1
394 1 . . . . . 2.97 0.0 2.97 1 1
395 1 . . . . . 4.21 0.0 4.21 1 1
396 1 . . . . . 4.1 0.0 4.1 1 1
397 1 . . . . . 3.85 0.0 3.85 1 1
398 1 . . . . . 5.5 0.0 5.5 1 1
399 1 . . . . . 4.35 0.0 4.35 1 1
400 1 . . . . . 4.29 0.0 4.29 1 1
401 1 . . . . . 3.69 0.0 3.69 1 1
402 1 . . . . . 3.42 0.0 3.42 1 1
403 1 . . . . . 5.5 0.0 5.5 1 1
404 1 . . . . . 5.21 0.0 5.21 1 1
405 1 . . . . . 3.03 0.0 3.03 1 1
406 1 . . . . . 5.25 0.0 5.25 1 1
407 1 . . . . . 4.72 0.0 4.72 1 1
408 1 . . . . . 3.98 0.0 3.98 1 1
409 1 . . . . . 4.44 0.0 4.44 1 1
410 1 . . . . . 5.19 0.0 5.19 1 1
411 1 . . . . . 4.43 0.0 4.43 1 1
412 1 . . . . . 3.35 0.0 3.35 1 1
413 1 . . . . . 4.04 0.0 4.04 1 1
414 1 . . . . . 3.43 0.0 3.43 1 1
415 1 . . . . . 4.3 0.0 4.3 1 1
416 1 . . . . . 4.15 0.0 4.15 1 1
417 1 . . . . . 3.75 0.0 3.75 1 1
418 1 . . . . . 3.75 0.0 3.75 1 1
419 1 . . . . . 3.34 0.0 3.34 1 1
420 1 . . . . . 2.64 0.0 2.64 1 1
421 1 . . . . . 4.65 0.0 4.65 1 1
422 1 . . . . . 3.7 0.0 3.7 1 1
423 1 . . . . . 4.43 0.0 4.43 1 1
424 1 . . . . . 4.43 0.0 4.43 1 1
425 1 . . . . . 5.5 0.0 5.5 1 1
426 1 . . . . . 5.13 0.0 5.13 1 1
427 1 . . . . . 3.32 0.0 3.32 1 1
428 1 . . . . . 5.12 0.0 5.12 1 1
429 1 . . . . . 4.1 0.0 4.1 1 1
430 1 . . . . . 4.06 0.0 4.06 1 1
431 1 . . . . . 4.11 0.0 4.11 1 1
432 1 . . . . . 4.66 0.0 4.66 1 1
433 1 . . . . . 4.42 0.0 4.42 1 1
434 1 . . . . . 4.35 0.0 4.35 1 1
435 1 . . . . . 3.15 0.0 3.15 1 1
436 1 . . . . . 4.84 0.0 4.84 1 1
437 1 . . . . . 4.75 0.0 4.75 1 1
438 1 . . . . . 4.84 0.0 4.84 1 1
439 1 . . . . . 4.75 0.0 4.75 1 1
440 1 . . . . . 5.34 0.0 5.34 1 1
441 1 . . . . . 3.48 0.0 3.48 1 1
442 1 . . . . . 4.94 0.0 4.94 1 1
443 1 . . . . . 4.52 0.0 4.52 1 1
444 1 . . . . . 4.61 0.0 4.61 1 1
445 1 . . . . . 3.0 0.0 3.0 1 1
446 1 . . . . . 4.93 0.0 4.93 1 1
447 1 . . . . . 5.02 0.0 5.02 1 1
448 1 . . . . . 3.68 0.0 3.68 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 4.62 0.0 4.62 1 1
451 1 . . . . . 5.29 0.0 5.29 1 1
452 1 . . . . . 4.69 0.0 4.69 1 1
453 1 . . . . . 4.9 0.0 4.9 1 1
454 1 . . . . . 3.13 0.0 3.13 1 1
455 1 . . . . . 3.95 0.0 3.95 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 4.73 0.0 4.73 1 1
458 1 . . . . . 3.95 0.0 3.95 1 1
459 1 . . . . . 4.65 0.0 4.65 1 1
460 1 . . . . . 4.91 0.0 4.91 1 1
461 1 . . . . . 2.99 0.0 2.99 1 1
462 1 . . . . . 4.67 0.0 4.67 1 1
463 1 . . . . . 4.69 0.0 4.69 1 1
464 1 . . . . . 5.14 0.0 5.14 1 1
465 1 . . . . . 5.5 0.0 5.5 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 4.4 0.0 4.4 1 1
468 1 . . . . . 4.26 0.0 4.26 1 1
469 1 . . . . . 4.54 0.0 4.54 1 1
470 1 . . . . . 4.51 0.0 4.51 1 1
471 1 . . . . . 3.89 0.0 3.89 1 1
472 1 . . . . . 4.51 0.0 4.51 1 1
473 1 . . . . . 3.7 0.0 3.7 1 1
474 1 . . . . . 3.19 0.0 3.19 1 1
475 1 . . . . . 3.7 0.0 3.7 1 1
476 1 . . . . . 3.45 0.0 3.45 1 1
477 1 . . . . . 5.31 0.0 5.31 1 1
478 1 . . . . . 4.62 0.0 4.62 1 1
479 1 . . . . . 3.83 0.0 3.83 1 1
480 1 . . . . . 4.62 0.0 4.62 1 1
481 1 . . . . . 2.91 0.0 2.91 1 1
482 1 . . . . . 3.68 0.0 3.68 1 1
483 1 . . . . . 3.12 0.0 3.12 1 1
484 1 . . . . . 4.75 0.0 4.75 1 1
485 1 . . . . . 4.39 0.0 4.39 1 1
486 1 . . . . . 4.41 0.0 4.41 1 1
487 1 . . . . . 4.65 0.0 4.65 1 1
488 1 . . . . . 3.66 0.0 3.66 1 1
489 1 . . . . . 4.9 0.0 4.9 1 1
490 1 . . . . . 2.79 0.0 2.79 1 1
491 1 . . . . . 3.25 0.0 3.25 1 1
492 1 . . . . . 4.24 0.0 4.24 1 1
493 1 . . . . . 5.5 0.0 5.5 1 1
494 1 . . . . . 3.49 0.0 3.49 1 1
495 1 . . . . . 3.92 0.0 3.92 1 1
496 1 . . . . . 5.33 0.0 5.33 1 1
497 1 . . . . . 3.12 0.0 3.12 1 1
498 1 . . . . . 4.03 0.0 4.03 1 1
499 1 . . . . . 5.36 0.0 5.36 1 1
500 1 . . . . . 4.67 0.0 4.67 1 1
501 1 . . . . . 4.67 0.0 4.67 1 1
502 1 . . . . . 2.91 0.0 2.91 1 1
503 1 . . . . . 4.25 0.0 4.25 1 1
504 1 . . . . . 3.7 0.0 3.7 1 1
505 1 . . . . . 4.25 0.0 4.25 1 1
506 1 . . . . . 4.99 0.0 4.99 1 1
507 1 . . . . . 4.39 0.0 4.39 1 1
508 1 . . . . . 4.8 0.0 4.8 1 1
509 1 . . . . . 3.89 0.0 3.89 1 1
510 1 . . . . . 3.05 0.0 3.05 1 1
511 1 . . . . . 3.89 0.0 3.89 1 1
512 1 . . . . . 5.0 0.0 5.0 1 1
513 1 . . . . . 4.31 0.0 4.31 1 1
514 1 . . . . . 4.28 0.0 4.28 1 1
515 1 . . . . . 4.24 0.0 4.24 1 1
516 1 . . . . . 4.73 0.0 4.73 1 1
517 1 . . . . . 3.32 0.0 3.32 1 1
518 1 . . . . . 4.34 0.0 4.34 1 1
519 1 . . . . . 4.77 0.0 4.77 1 1
520 1 . . . . . 3.02 0.0 3.02 1 1
521 1 . . . . . 4.52 0.0 4.52 1 1
522 1 . . . . . 2.56 0.0 2.56 1 1
523 1 . . . . . 3.38 0.0 3.38 1 1
524 1 . . . . . 4.51 0.0 4.51 1 1
525 1 . . . . . 3.09 0.0 3.09 1 1
526 1 . . . . . 4.45 0.0 4.45 1 1
527 1 . . . . . 5.14 0.0 5.14 1 1
528 1 . . . . . 3.41 0.0 3.41 1 1
529 1 . . . . . 3.63 0.0 3.63 1 1
530 1 . . . . . 3.53 0.0 3.53 1 1
531 1 . . . . . 5.24 0.0 5.24 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 2.57 0.0 2.57 1 1
534 1 . . . . . 4.18 0.0 4.18 1 1
535 1 . . . . . 3.78 0.0 3.78 1 1
536 1 . . . . . 2.96 0.0 2.96 1 1
537 1 . . . . . 2.92 0.0 2.92 1 1
538 1 . . . . . 5.5 0.0 5.5 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 4.9 0.0 4.9 1 1
541 1 . . . . . 4.1 0.0 4.1 1 1
542 1 . . . . . 5.33 0.0 5.33 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 4.61 0.0 4.61 1 1
545 1 . . . . . 4.26 0.0 4.26 1 1
546 1 . . . . . 4.4 0.0 4.4 1 1
547 1 . . . . . 3.8 0.0 3.8 1 1
548 1 . . . . . 4.4 0.0 4.4 1 1
549 1 . . . . . 5.34 0.0 5.34 1 1
550 1 . . . . . 4.79 0.0 4.79 1 1
551 1 . . . . . 3.88 0.0 3.88 1 1
552 1 . . . . . 5.34 0.0 5.34 1 1
553 1 . . . . . 4.19 0.0 4.19 1 1
554 1 . . . . . 5.46 0.0 5.46 1 1
555 1 . . . . . 4.03 0.0 4.03 1 1
556 1 . . . . . 3.97 0.0 3.97 1 1
557 1 . . . . . 4.2 0.0 4.2 1 1
558 1 . . . . . 3.85 0.0 3.85 1 1
559 1 . . . . . 4.7 0.0 4.7 1 1
560 1 . . . . . 4.72 0.0 4.72 1 1
561 1 . . . . . 5.03 0.0 5.03 1 1
562 1 . . . . . 5.36 0.0 5.36 1 1
563 1 . . . . . 2.79 0.0 2.79 1 1
564 1 . . . . . 3.58 0.0 3.58 1 1
565 1 . . . . . 3.52 0.0 3.52 1 1
566 1 . . . . . 5.34 0.0 5.34 1 1
567 1 . . . . . 5.34 0.0 5.34 1 1
568 1 . . . . . 4.44 0.0 4.44 1 1
569 1 . . . . . 4.15 0.0 4.15 1 1
570 1 . . . . . 3.55 0.0 3.55 1 1
571 1 . . . . . 4.15 0.0 4.15 1 1
572 1 . . . . . 4.87 0.0 4.87 1 1
573 1 . . . . . 2.89 0.0 2.89 1 1
574 1 . . . . . 2.81 0.0 2.81 1 1
575 1 . . . . . 4.54 0.0 4.54 1 1
576 1 . . . . . 4.08 0.0 4.08 1 1
577 1 . . . . . 3.05 0.0 3.05 1 1
578 1 . . . . . 4.19 0.0 4.19 1 1
579 1 . . . . . 4.98 0.0 4.98 1 1
580 1 . . . . . 4.98 0.0 4.98 1 1
581 1 . . . . . 4.88 0.0 4.88 1 1
582 1 . . . . . 4.75 0.0 4.75 1 1
583 1 . . . . . 3.54 0.0 3.54 1 1
584 1 . . . . . 4.02 0.0 4.02 1 1
585 1 . . . . . 4.48 0.0 4.48 1 1
586 1 . . . . . 3.99 0.0 3.99 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 4.76 0.0 4.76 1 1
589 1 . . . . . 3.22 0.0 3.22 1 1
590 1 . . . . . 2.72 0.0 2.72 1 1
591 1 . . . . . 3.22 0.0 3.22 1 1
592 1 . . . . . 3.27 0.0 3.27 1 1
593 1 . . . . . 4.51 0.0 4.51 1 1
594 1 . . . . . 5.25 0.0 5.25 1 1
595 1 . . . . . 4.65 0.0 4.65 1 1
596 1 . . . . . 5.35 0.0 5.35 1 1
597 1 . . . . . 5.5 0.0 5.5 1 1
598 1 . . . . . 3.55 0.0 3.55 1 1
599 1 . . . . . 4.73 0.0 4.73 1 1
600 1 . . . . . 3.44 0.0 3.44 1 1
601 1 . . . . . 2.94 0.0 2.94 1 1
602 1 . . . . . 3.25 0.0 3.25 1 1
603 1 . . . . . 4.92 0.0 4.92 1 1
604 1 . . . . . 4.45 0.0 4.45 1 1
605 1 . . . . . 4.88 0.0 4.88 1 1
606 1 . . . . . 5.04 0.0 5.04 1 1
607 1 . . . . . 4.43 0.0 4.43 1 1
608 1 . . . . . 4.89 0.0 4.89 1 1
609 1 . . . . . 4.94 0.0 4.94 1 1
610 1 . . . . . 4.4 0.0 4.4 1 1
611 1 . . . . . 3.85 0.0 3.85 1 1
612 1 . . . . . 5.34 0.0 5.34 1 1
613 1 . . . . . 5.5 0.0 5.5 1 1
614 1 . . . . . 4.62 0.0 4.62 1 1
615 1 . . . . . 5.5 0.0 5.5 1 1
616 1 . . . . . 3.48 0.0 3.48 1 1
617 1 . . . . . 4.46 0.0 4.46 1 1
618 1 . . . . . 3.62 0.0 3.62 1 1
619 1 . . . . . 4.36 0.0 4.36 1 1
620 1 . . . . . 4.24 0.0 4.24 1 1
621 1 . . . . . 5.09 0.0 5.09 1 1
622 1 . . . . . 4.83 0.0 4.83 1 1
623 1 . . . . . 4.83 0.0 4.83 1 1
624 1 . . . . . 3.01 0.0 3.01 1 1
625 1 . . . . . 4.9 0.0 4.9 1 1
626 1 . . . . . 3.3 0.0 3.3 1 1
627 1 . . . . . 4.71 0.0 4.71 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 4.17 0.0 4.17 1 1
630 1 . . . . . 3.5 0.0 3.5 1 1
631 1 . . . . . 3.15 0.0 3.15 1 1
632 1 . . . . . 3.74 0.0 3.74 1 1
633 1 . . . . . 4.68 0.0 4.68 1 1
634 1 . . . . . 4.53 0.0 4.53 1 1
635 1 . . . . . 5.12 0.0 5.12 1 1
636 1 . . . . . 4.45 0.0 4.45 1 1
637 1 . . . . . 3.68 0.0 3.68 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -103.3 -61.1 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 113.1 161.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -132.6 -46.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 125.0 166.4 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -82.7 -42.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 GLY N 120.700005 160.7 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 6 GLY C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -160.9 -25.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 PRO N 93.2 182.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -180.1 -65.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 HIS N 119.4 165.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 CYS C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -109.5 -61.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 CYS N 103.3 157.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -109.3 -58.499996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 106.8 160.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -132.3 -59.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 90.6 135.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -96.8 -56.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ARG N -34.1 5.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -123.299995 -57.699997 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N 111.9 152.29999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -131.6 -69.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASN N 109.899994 149.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 PHE C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -144.3 -78.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 HIS N 101.2 158.59999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 ASN C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -165.8 -125.799995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ASP N 109.3 149.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 HIS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 32.8 72.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLY N 21.399998 61.399998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 ASP C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 56.6 96.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLU N -11.1 28.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 GLY C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -141.6 -101.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N 128.1 168.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -138.1 -65.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N 112.8 160.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -151.8 -106.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 CYS N 130.0 170.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 28 CYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -176.3 -136.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLN N 145.7 185.69998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 SER C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -85.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ALA N -55.3 -15.299999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 GLN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -82.3 -42.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 CYS N -60.200005 -20.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 ALA C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -85.8 -45.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ALA N -56.9 -16.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 CYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -84.3 -44.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -53.5 -13.499999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -111.3 -71.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLN N -16.9 24.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 GLU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 37.7 77.69999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 HIS N 19.0 59.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 37 PRO C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -131.3 -69.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLY N -36.5 28.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -108.7 -64.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PRO N 112.3 159.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 41 PRO C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -141.4 -36.799995 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 PRO N 108.9 169.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 43 PRO C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -179.8 -58.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 PRO N 95.99999 162.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -99.9 -59.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 CYS N -34.7 5.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 50 GLU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -88.9 -48.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 SER N 125.5 165.49998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 4.939 -2.236 2.525 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 5.920 -1.085 2.362 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 7.324 -1.641 2.078 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 8.315 -0.569 1.655 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN HA H 5.605 -0.479 1.526 1.00 . A A . 1 ASN HA 1 1
1 6 1 1 1 ASN HB2 H 7.702 -2.117 2.971 1.00 . A A . 1 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H 7.258 -2.375 1.288 1.00 . A A . 1 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H 9.363 -1.903 0.624 1.00 . A A . 1 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H 9.957 -0.283 0.590 1.00 . A A . 1 ASN HD22 1 1
1 10 1 1 1 ASN N N 5.937 -0.229 3.577 1.00 . A A . 1 ASN N 1 1
1 11 1 1 1 ASN ND2 N 9.309 -0.957 0.883 1.00 . A A . 1 ASN ND2 1 1
1 12 1 1 1 ASN O O 4.565 -2.885 1.545 1.00 . A A . 1 ASN O 1 1
1 13 1 1 1 ASN OD1 O 8.196 0.595 2.031 1.00 . A A . 1 ASN OD1 1 1
1 14 1 1 2 GLU C C 4.168 -4.909 3.776 1.00 . A A . 2 GLU C 1 1
1 15 1 1 2 GLU CA C 3.603 -3.557 4.133 1.00 . A A . 2 GLU CA 1 1
1 16 1 1 2 GLU CB C 2.241 -3.407 3.487 1.00 . A A . 2 GLU CB 1 1
1 17 1 1 2 GLU CD C -0.128 -2.844 3.829 1.00 . A A . 2 GLU CD 1 1
1 18 1 1 2 GLU CG C 1.275 -2.572 4.264 1.00 . A A . 2 GLU CG 1 1
1 19 1 1 2 GLU H H 4.817 -1.854 4.485 1.00 . A A . 2 GLU H 1 1
1 20 1 1 2 GLU HA H 3.475 -3.522 5.204 1.00 . A A . 2 GLU HA 1 1
1 21 1 1 2 GLU HB2 H 2.367 -2.954 2.516 1.00 . A A . 2 GLU HB2 1 1
1 22 1 1 2 GLU HB3 H 1.811 -4.390 3.358 1.00 . A A . 2 GLU HB3 1 1
1 23 1 1 2 GLU HG2 H 1.369 -2.808 5.313 1.00 . A A . 2 GLU HG2 1 1
1 24 1 1 2 GLU HG3 H 1.495 -1.527 4.100 1.00 . A A . 2 GLU HG3 1 1
1 25 1 1 2 GLU N N 4.512 -2.461 3.775 1.00 . A A . 2 GLU N 1 1
1 26 1 1 2 GLU O O 4.885 -5.528 4.567 1.00 . A A . 2 GLU O 1 1
1 27 1 1 2 GLU OE1 O -0.619 -2.149 2.913 1.00 . A A . 2 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O -0.756 -3.769 4.387 1.00 . A A . 2 GLU OE2 1 1
1 29 1 1 3 LEU C C 5.696 -6.518 1.600 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 4.302 -6.645 2.142 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 3.365 -7.226 1.085 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 1.112 -8.087 0.411 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 1.784 -8.149 2.815 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 1.899 -7.387 1.501 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 3.304 -4.816 1.984 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 4.320 -7.305 2.995 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 3.399 -6.584 0.217 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 3.742 -8.198 0.803 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 1.539 -9.061 0.226 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 1.152 -7.499 -0.496 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 0.085 -8.197 0.723 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 2.263 -7.584 3.601 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 2.268 -9.110 2.717 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 0.743 -8.293 3.058 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 1.466 -6.408 1.641 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 3.847 -5.370 2.583 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 5.927 -5.918 0.543 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 ARG C C 8.362 -8.456 1.566 1.00 . A A . 4 ARG C 1 1
1 49 1 1 4 ARG CA C 7.985 -7.053 1.949 1.00 . A A . 4 ARG CA 1 1
1 50 1 1 4 ARG CB C 8.819 -6.552 3.121 1.00 . A A . 4 ARG CB 1 1
1 51 1 1 4 ARG CD C 10.832 -5.298 3.924 1.00 . A A . 4 ARG CD 1 1
1 52 1 1 4 ARG CG C 10.182 -6.015 2.743 1.00 . A A . 4 ARG CG 1 1
1 53 1 1 4 ARG CZ C 11.850 -7.138 5.247 1.00 . A A . 4 ARG CZ 1 1
1 54 1 1 4 ARG H H 6.353 -7.522 3.151 1.00 . A A . 4 ARG H 1 1
1 55 1 1 4 ARG HA H 8.110 -6.394 1.104 1.00 . A A . 4 ARG HA 1 1
1 56 1 1 4 ARG HB2 H 8.275 -5.767 3.622 1.00 . A A . 4 ARG HB2 1 1
1 57 1 1 4 ARG HB3 H 8.961 -7.374 3.807 1.00 . A A . 4 ARG HB3 1 1
1 58 1 1 4 ARG HD2 H 11.818 -4.970 3.634 1.00 . A A . 4 ARG HD2 1 1
1 59 1 1 4 ARG HD3 H 10.226 -4.441 4.178 1.00 . A A . 4 ARG HD3 1 1
1 60 1 1 4 ARG HE H 10.308 -6.000 5.832 1.00 . A A . 4 ARG HE 1 1
1 61 1 1 4 ARG HG2 H 10.813 -6.836 2.438 1.00 . A A . 4 ARG HG2 1 1
1 62 1 1 4 ARG HG3 H 10.072 -5.316 1.927 1.00 . A A . 4 ARG HG3 1 1
1 63 1 1 4 ARG HH11 H 12.688 -6.918 3.403 1.00 . A A . 4 ARG HH11 1 1
1 64 1 1 4 ARG HH12 H 13.374 -8.165 4.381 1.00 . A A . 4 ARG HH12 1 1
1 65 1 1 4 ARG HH21 H 11.226 -7.640 7.105 1.00 . A A . 4 ARG HH21 1 1
1 66 1 1 4 ARG HH22 H 12.553 -8.570 6.504 1.00 . A A . 4 ARG HH22 1 1
1 67 1 1 4 ARG N N 6.613 -7.070 2.322 1.00 . A A . 4 ARG N 1 1
1 68 1 1 4 ARG NE N 10.946 -6.166 5.098 1.00 . A A . 4 ARG NE 1 1
1 69 1 1 4 ARG NH1 N 12.706 -7.425 4.267 1.00 . A A . 4 ARG NH1 1 1
1 70 1 1 4 ARG NH2 N 11.882 -7.836 6.369 1.00 . A A . 4 ARG NH2 1 1
1 71 1 1 4 ARG O O 8.112 -9.389 2.330 1.00 . A A . 4 ARG O 1 1
1 72 1 1 5 CYS C C 9.917 -10.818 0.858 1.00 . A A . 5 CYS C 1 1
1 73 1 1 5 CYS CA C 9.251 -9.915 -0.173 1.00 . A A . 5 CYS CA 1 1
1 74 1 1 5 CYS CB C 10.141 -9.773 -1.393 1.00 . A A . 5 CYS CB 1 1
1 75 1 1 5 CYS H H 9.104 -7.809 -0.164 1.00 . A A . 5 CYS H 1 1
1 76 1 1 5 CYS HA H 8.325 -10.378 -0.480 1.00 . A A . 5 CYS HA 1 1
1 77 1 1 5 CYS HB2 H 9.767 -8.968 -2.005 1.00 . A A . 5 CYS HB2 1 1
1 78 1 1 5 CYS HB3 H 11.144 -9.537 -1.069 1.00 . A A . 5 CYS HB3 1 1
1 79 1 1 5 CYS N N 8.918 -8.606 0.374 1.00 . A A . 5 CYS N 1 1
1 80 1 1 5 CYS O O 10.892 -10.431 1.512 1.00 . A A . 5 CYS O 1 1
1 81 1 1 5 CYS SG S 10.227 -11.267 -2.402 1.00 . A A . 5 CYS SG 1 1
1 82 1 1 6 GLY C C 11.297 -13.443 1.589 1.00 . A A . 6 GLY C 1 1
1 83 1 1 6 GLY CA C 9.896 -12.984 1.940 1.00 . A A . 6 GLY CA 1 1
1 84 1 1 6 GLY H H 8.585 -12.249 0.456 1.00 . A A . 6 GLY H 1 1
1 85 1 1 6 GLY HA2 H 9.911 -12.536 2.923 1.00 . A A . 6 GLY HA2 1 1
1 86 1 1 6 GLY HA3 H 9.243 -13.845 1.961 1.00 . A A . 6 GLY HA3 1 1
1 87 1 1 6 GLY N N 9.370 -12.022 0.997 1.00 . A A . 6 GLY N 1 1
1 88 1 1 6 GLY O O 11.972 -14.068 2.408 1.00 . A A . 6 GLY O 1 1
1 89 1 1 7 CYS C C 14.064 -12.650 0.725 1.00 . A A . 7 CYS C 1 1
1 90 1 1 7 CYS CA C 13.055 -13.487 -0.065 1.00 . A A . 7 CYS CA 1 1
1 91 1 1 7 CYS CB C 13.188 -13.246 -1.577 1.00 . A A . 7 CYS CB 1 1
1 92 1 1 7 CYS H H 11.157 -12.644 -0.242 1.00 . A A . 7 CYS H 1 1
1 93 1 1 7 CYS HA H 13.212 -14.532 0.150 1.00 . A A . 7 CYS HA 1 1
1 94 1 1 7 CYS HB2 H 12.307 -13.631 -2.068 1.00 . A A . 7 CYS HB2 1 1
1 95 1 1 7 CYS HB3 H 13.250 -12.183 -1.751 1.00 . A A . 7 CYS HB3 1 1
1 96 1 1 7 CYS N N 11.733 -13.137 0.372 1.00 . A A . 7 CYS N 1 1
1 97 1 1 7 CYS O O 13.961 -11.424 0.776 1.00 . A A . 7 CYS O 1 1
1 98 1 1 7 CYS SG S 14.632 -14.029 -2.355 1.00 . A A . 7 CYS SG 1 1
1 99 1 1 8 PRO C C 16.912 -11.674 1.464 1.00 . A A . 8 PRO C 1 1
1 100 1 1 8 PRO CA C 16.006 -12.630 2.233 1.00 . A A . 8 PRO CA 1 1
1 101 1 1 8 PRO CB C 16.824 -13.788 2.824 1.00 . A A . 8 PRO CB 1 1
1 102 1 1 8 PRO CD C 15.219 -14.758 1.342 1.00 . A A . 8 PRO CD 1 1
1 103 1 1 8 PRO CG C 16.606 -14.928 1.890 1.00 . A A . 8 PRO CG 1 1
1 104 1 1 8 PRO HA H 15.522 -12.089 3.031 1.00 . A A . 8 PRO HA 1 1
1 105 1 1 8 PRO HB2 H 17.866 -13.507 2.870 1.00 . A A . 8 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H 16.463 -14.018 3.816 1.00 . A A . 8 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 15.167 -15.131 0.330 1.00 . A A . 8 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 14.499 -15.262 1.970 1.00 . A A . 8 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 17.332 -14.891 1.089 1.00 . A A . 8 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 16.685 -15.863 2.425 1.00 . A A . 8 PRO HG3 1 1
1 111 1 1 8 PRO N N 15.021 -13.304 1.377 1.00 . A A . 8 PRO N 1 1
1 112 1 1 8 PRO O O 17.300 -10.621 1.976 1.00 . A A . 8 PRO O 1 1
1 113 1 1 9 ASP C C 17.383 -10.222 -1.403 1.00 . A A . 9 ASP C 1 1
1 114 1 1 9 ASP CA C 18.133 -11.213 -0.560 1.00 . A A . 9 ASP CA 1 1
1 115 1 1 9 ASP CB C 19.020 -12.089 -1.444 1.00 . A A . 9 ASP CB 1 1
1 116 1 1 9 ASP CG C 20.082 -12.810 -0.655 1.00 . A A . 9 ASP CG 1 1
1 117 1 1 9 ASP H H 16.821 -12.833 -0.143 1.00 . A A . 9 ASP H 1 1
1 118 1 1 9 ASP HA H 18.765 -10.668 0.124 1.00 . A A . 9 ASP HA 1 1
1 119 1 1 9 ASP HB2 H 18.407 -12.824 -1.944 1.00 . A A . 9 ASP HB2 1 1
1 120 1 1 9 ASP HB3 H 19.504 -11.468 -2.184 1.00 . A A . 9 ASP HB3 1 1
1 121 1 1 9 ASP N N 17.224 -12.023 0.239 1.00 . A A . 9 ASP N 1 1
1 122 1 1 9 ASP O O 17.812 -9.080 -1.568 1.00 . A A . 9 ASP O 1 1
1 123 1 1 9 ASP OD1 O 21.183 -12.251 -0.487 1.00 . A A . 9 ASP OD1 1 1
1 124 1 1 9 ASP OD2 O 19.825 -13.932 -0.190 1.00 . A A . 9 ASP OD2 1 1
1 125 1 1 10 CYS C C 14.486 -8.952 -1.996 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C 15.461 -9.822 -2.778 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C 14.708 -10.692 -3.755 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H 15.943 -11.547 -1.696 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H 16.129 -9.182 -3.333 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H 15.403 -11.088 -4.481 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H 14.245 -11.508 -3.226 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N 16.259 -10.646 -1.910 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 13.679 -9.447 -1.208 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S 13.437 -9.818 -4.643 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 HIS C C 12.772 -6.043 -2.563 1.00 . A A . 11 HIS C 1 1
1 136 1 1 11 HIS CA C 13.677 -6.724 -1.540 1.00 . A A . 11 HIS CA 1 1
1 137 1 1 11 HIS CB C 14.451 -5.674 -0.726 1.00 . A A . 11 HIS CB 1 1
1 138 1 1 11 HIS CD2 C 16.290 -7.014 0.532 1.00 . A A . 11 HIS CD2 1 1
1 139 1 1 11 HIS CE1 C 15.619 -6.644 2.582 1.00 . A A . 11 HIS CE1 1 1
1 140 1 1 11 HIS CG C 15.181 -6.239 0.458 1.00 . A A . 11 HIS CG 1 1
1 141 1 1 11 HIS H H 15.265 -7.308 -2.806 1.00 . A A . 11 HIS H 1 1
1 142 1 1 11 HIS HA H 13.057 -7.296 -0.867 1.00 . A A . 11 HIS HA 1 1
1 143 1 1 11 HIS HB2 H 15.179 -5.199 -1.366 1.00 . A A . 11 HIS HB2 1 1
1 144 1 1 11 HIS HB3 H 13.757 -4.927 -0.366 1.00 . A A . 11 HIS HB3 1 1
1 145 1 1 11 HIS HD2 H 16.871 -7.378 -0.304 1.00 . A A . 11 HIS HD2 1 1
1 146 1 1 11 HIS HE1 H 15.555 -6.653 3.660 1.00 . A A . 11 HIS HE1 1 1
1 147 1 1 11 HIS HE2 H 17.372 -7.621 2.219 1.00 . A A . 11 HIS HE2 1 1
1 148 1 1 11 HIS N N 14.584 -7.649 -2.188 1.00 . A A . 11 HIS N 1 1
1 149 1 1 11 HIS ND1 N 14.784 -6.025 1.764 1.00 . A A . 11 HIS ND1 1 1
1 150 1 1 11 HIS NE2 N 16.538 -7.250 1.860 1.00 . A A . 11 HIS NE2 1 1
1 151 1 1 11 HIS O O 13.188 -5.109 -3.235 1.00 . A A . 11 HIS O 1 1
1 152 1 1 12 CYS C C 9.269 -5.615 -2.807 1.00 . A A . 12 CYS C 1 1
1 153 1 1 12 CYS CA C 10.565 -5.914 -3.573 1.00 . A A . 12 CYS CA 1 1
1 154 1 1 12 CYS CB C 10.261 -6.860 -4.768 1.00 . A A . 12 CYS CB 1 1
1 155 1 1 12 CYS H H 11.286 -7.290 -2.140 1.00 . A A . 12 CYS H 1 1
1 156 1 1 12 CYS HA H 10.974 -4.988 -3.949 1.00 . A A . 12 CYS HA 1 1
1 157 1 1 12 CYS HB2 H 10.047 -7.844 -4.380 1.00 . A A . 12 CYS HB2 1 1
1 158 1 1 12 CYS HB3 H 9.387 -6.493 -5.286 1.00 . A A . 12 CYS HB3 1 1
1 159 1 1 12 CYS N N 11.547 -6.511 -2.671 1.00 . A A . 12 CYS N 1 1
1 160 1 1 12 CYS O O 8.839 -6.424 -1.974 1.00 . A A . 12 CYS O 1 1
1 161 1 1 12 CYS SG S 11.598 -7.050 -5.999 1.00 . A A . 12 CYS SG 1 1
1 162 1 1 13 LYS C C 6.277 -4.849 -3.118 1.00 . A A . 13 LYS C 1 1
1 163 1 1 13 LYS CA C 7.398 -4.091 -2.429 1.00 . A A . 13 LYS CA 1 1
1 164 1 1 13 LYS CB C 7.155 -2.561 -2.481 1.00 . A A . 13 LYS CB 1 1
1 165 1 1 13 LYS CD C 4.646 -2.105 -2.509 1.00 . A A . 13 LYS CD 1 1
1 166 1 1 13 LYS CE C 3.408 -1.816 -1.663 1.00 . A A . 13 LYS CE 1 1
1 167 1 1 13 LYS CG C 5.931 -2.074 -1.681 1.00 . A A . 13 LYS CG 1 1
1 168 1 1 13 LYS H H 9.089 -3.812 -3.684 1.00 . A A . 13 LYS H 1 1
1 169 1 1 13 LYS HA H 7.441 -4.409 -1.398 1.00 . A A . 13 LYS HA 1 1
1 170 1 1 13 LYS HB2 H 8.029 -2.062 -2.091 1.00 . A A . 13 LYS HB2 1 1
1 171 1 1 13 LYS HB3 H 7.021 -2.269 -3.512 1.00 . A A . 13 LYS HB3 1 1
1 172 1 1 13 LYS HD2 H 4.721 -1.361 -3.285 1.00 . A A . 13 LYS HD2 1 1
1 173 1 1 13 LYS HD3 H 4.546 -3.082 -2.958 1.00 . A A . 13 LYS HD3 1 1
1 174 1 1 13 LYS HE2 H 2.529 -1.978 -2.268 1.00 . A A . 13 LYS HE2 1 1
1 175 1 1 13 LYS HE3 H 3.397 -2.499 -0.827 1.00 . A A . 13 LYS HE3 1 1
1 176 1 1 13 LYS HG2 H 5.802 -2.714 -0.820 1.00 . A A . 13 LYS HG2 1 1
1 177 1 1 13 LYS HG3 H 6.113 -1.063 -1.349 1.00 . A A . 13 LYS HG3 1 1
1 178 1 1 13 LYS HZ1 H 2.527 -0.260 -0.587 1.00 . A A . 13 LYS HZ1 1 1
1 179 1 1 13 LYS HZ2 H 3.393 0.250 -1.944 1.00 . A A . 13 LYS HZ2 1 1
1 180 1 1 13 LYS HZ3 H 4.217 -0.240 -0.556 1.00 . A A . 13 LYS HZ3 1 1
1 181 1 1 13 LYS N N 8.670 -4.445 -3.061 1.00 . A A . 13 LYS N 1 1
1 182 1 1 13 LYS NZ N 3.386 -0.424 -1.152 1.00 . A A . 13 LYS NZ 1 1
1 183 1 1 13 LYS O O 6.076 -4.714 -4.331 1.00 . A A . 13 LYS O 1 1
1 184 1 1 14 VAL C C 3.146 -5.866 -2.629 1.00 . A A . 14 VAL C 1 1
1 185 1 1 14 VAL CA C 4.513 -6.480 -2.907 1.00 . A A . 14 VAL CA 1 1
1 186 1 1 14 VAL CB C 4.560 -7.906 -2.324 1.00 . A A . 14 VAL CB 1 1
1 187 1 1 14 VAL CG1 C 3.749 -8.856 -3.177 1.00 . A A . 14 VAL CG1 1 1
1 188 1 1 14 VAL CG2 C 5.997 -8.393 -2.190 1.00 . A A . 14 VAL CG2 1 1
1 189 1 1 14 VAL H H 5.749 -5.694 -1.391 1.00 . A A . 14 VAL H 1 1
1 190 1 1 14 VAL HA H 4.652 -6.545 -3.977 1.00 . A A . 14 VAL HA 1 1
1 191 1 1 14 VAL HB H 4.117 -7.883 -1.340 1.00 . A A . 14 VAL HB 1 1
1 192 1 1 14 VAL HG11 H 2.706 -8.576 -3.138 1.00 . A A . 14 VAL HG11 1 1
1 193 1 1 14 VAL HG12 H 3.871 -9.860 -2.804 1.00 . A A . 14 VAL HG12 1 1
1 194 1 1 14 VAL HG13 H 4.096 -8.808 -4.198 1.00 . A A . 14 VAL HG13 1 1
1 195 1 1 14 VAL HG21 H 6.468 -8.395 -3.162 1.00 . A A . 14 VAL HG21 1 1
1 196 1 1 14 VAL HG22 H 6.002 -9.394 -1.785 1.00 . A A . 14 VAL HG22 1 1
1 197 1 1 14 VAL HG23 H 6.540 -7.734 -1.529 1.00 . A A . 14 VAL HG23 1 1
1 198 1 1 14 VAL N N 5.568 -5.654 -2.358 1.00 . A A . 14 VAL N 1 1
1 199 1 1 14 VAL O O 2.948 -5.198 -1.610 1.00 . A A . 14 VAL O 1 1
1 200 1 1 15 ASP C C -0.087 -6.654 -2.969 1.00 . A A . 15 ASP C 1 1
1 201 1 1 15 ASP CA C 0.876 -5.566 -3.408 1.00 . A A . 15 ASP CA 1 1
1 202 1 1 15 ASP CB C 0.399 -4.994 -4.735 1.00 . A A . 15 ASP CB 1 1
1 203 1 1 15 ASP CG C 1.175 -3.778 -5.174 1.00 . A A . 15 ASP CG 1 1
1 204 1 1 15 ASP H H 2.431 -6.624 -4.330 1.00 . A A . 15 ASP H 1 1
1 205 1 1 15 ASP HA H 0.886 -4.779 -2.671 1.00 . A A . 15 ASP HA 1 1
1 206 1 1 15 ASP HB2 H 0.502 -5.753 -5.494 1.00 . A A . 15 ASP HB2 1 1
1 207 1 1 15 ASP HB3 H -0.636 -4.732 -4.644 1.00 . A A . 15 ASP HB3 1 1
1 208 1 1 15 ASP N N 2.215 -6.088 -3.538 1.00 . A A . 15 ASP N 1 1
1 209 1 1 15 ASP O O -0.121 -7.728 -3.556 1.00 . A A . 15 ASP O 1 1
1 210 1 1 15 ASP OD1 O 1.989 -3.896 -6.115 1.00 . A A . 15 ASP OD1 1 1
1 211 1 1 15 ASP OD2 O 0.971 -2.696 -4.594 1.00 . A A . 15 ASP OD2 1 1
1 212 1 1 16 PRO C C -3.038 -7.566 -2.415 1.00 . A A . 16 PRO C 1 1
1 213 1 1 16 PRO CA C -1.893 -7.336 -1.427 1.00 . A A . 16 PRO CA 1 1
1 214 1 1 16 PRO CB C -2.414 -6.671 -0.152 1.00 . A A . 16 PRO CB 1 1
1 215 1 1 16 PRO CD C -0.894 -5.135 -1.163 1.00 . A A . 16 PRO CD 1 1
1 216 1 1 16 PRO CG C -2.154 -5.223 -0.351 1.00 . A A . 16 PRO CG 1 1
1 217 1 1 16 PRO HA H -1.436 -8.284 -1.184 1.00 . A A . 16 PRO HA 1 1
1 218 1 1 16 PRO HB2 H -3.470 -6.874 -0.043 1.00 . A A . 16 PRO HB2 1 1
1 219 1 1 16 PRO HB3 H -1.877 -7.053 0.704 1.00 . A A . 16 PRO HB3 1 1
1 220 1 1 16 PRO HD2 H -0.930 -4.277 -1.818 1.00 . A A . 16 PRO HD2 1 1
1 221 1 1 16 PRO HD3 H -0.030 -5.084 -0.517 1.00 . A A . 16 PRO HD3 1 1
1 222 1 1 16 PRO HG2 H -2.976 -4.775 -0.888 1.00 . A A . 16 PRO HG2 1 1
1 223 1 1 16 PRO HG3 H -2.019 -4.737 0.604 1.00 . A A . 16 PRO HG3 1 1
1 224 1 1 16 PRO N N -0.899 -6.382 -1.935 1.00 . A A . 16 PRO N 1 1
1 225 1 1 16 PRO O O -3.880 -8.444 -2.215 1.00 . A A . 16 PRO O 1 1
1 226 1 1 17 GLU C C -3.736 -8.122 -5.359 1.00 . A A . 17 GLU C 1 1
1 227 1 1 17 GLU CA C -4.070 -6.917 -4.512 1.00 . A A . 17 GLU CA 1 1
1 228 1 1 17 GLU CB C -4.112 -5.664 -5.399 1.00 . A A . 17 GLU CB 1 1
1 229 1 1 17 GLU CD C -6.592 -5.220 -5.436 1.00 . A A . 17 GLU CD 1 1
1 230 1 1 17 GLU CG C -5.225 -4.687 -5.059 1.00 . A A . 17 GLU CG 1 1
1 231 1 1 17 GLU H H -2.398 -6.061 -3.566 1.00 . A A . 17 GLU H 1 1
1 232 1 1 17 GLU HA H -5.033 -7.057 -4.045 1.00 . A A . 17 GLU HA 1 1
1 233 1 1 17 GLU HB2 H -3.171 -5.142 -5.305 1.00 . A A . 17 GLU HB2 1 1
1 234 1 1 17 GLU HB3 H -4.238 -5.973 -6.425 1.00 . A A . 17 GLU HB3 1 1
1 235 1 1 17 GLU HG2 H -5.211 -4.497 -3.996 1.00 . A A . 17 GLU HG2 1 1
1 236 1 1 17 GLU HG3 H -5.054 -3.764 -5.592 1.00 . A A . 17 GLU HG3 1 1
1 237 1 1 17 GLU N N -3.071 -6.764 -3.476 1.00 . A A . 17 GLU N 1 1
1 238 1 1 17 GLU O O -4.622 -8.850 -5.800 1.00 . A A . 17 GLU O 1 1
1 239 1 1 17 GLU OE1 O -7.034 -4.985 -6.576 1.00 . A A . 17 GLU OE1 1 1
1 240 1 1 17 GLU OE2 O -7.224 -5.884 -4.596 1.00 . A A . 17 GLU OE2 1 1
1 241 1 1 18 ARG C C -0.613 -9.914 -5.828 1.00 . A A . 18 ARG C 1 1
1 242 1 1 18 ARG CA C -1.943 -9.424 -6.380 1.00 . A A . 18 ARG CA 1 1
1 243 1 1 18 ARG CB C -1.778 -8.950 -7.833 1.00 . A A . 18 ARG CB 1 1
1 244 1 1 18 ARG CD C -2.837 -7.808 -9.811 1.00 . A A . 18 ARG CD 1 1
1 245 1 1 18 ARG CG C -3.058 -8.393 -8.435 1.00 . A A . 18 ARG CG 1 1
1 246 1 1 18 ARG CZ C -4.096 -6.172 -11.182 1.00 . A A . 18 ARG CZ 1 1
1 247 1 1 18 ARG H H -1.787 -7.757 -5.113 1.00 . A A . 18 ARG H 1 1
1 248 1 1 18 ARG HA H -2.661 -10.230 -6.348 1.00 . A A . 18 ARG HA 1 1
1 249 1 1 18 ARG HB2 H -1.025 -8.175 -7.860 1.00 . A A . 18 ARG HB2 1 1
1 250 1 1 18 ARG HB3 H -1.450 -9.782 -8.439 1.00 . A A . 18 ARG HB3 1 1
1 251 1 1 18 ARG HD2 H -2.084 -7.037 -9.743 1.00 . A A . 18 ARG HD2 1 1
1 252 1 1 18 ARG HD3 H -2.491 -8.592 -10.469 1.00 . A A . 18 ARG HD3 1 1
1 253 1 1 18 ARG HE H -4.909 -7.663 -10.108 1.00 . A A . 18 ARG HE 1 1
1 254 1 1 18 ARG HG2 H -3.782 -9.187 -8.507 1.00 . A A . 18 ARG HG2 1 1
1 255 1 1 18 ARG HG3 H -3.433 -7.619 -7.775 1.00 . A A . 18 ARG HG3 1 1
1 256 1 1 18 ARG HH11 H -2.080 -5.874 -11.181 1.00 . A A . 18 ARG HH11 1 1
1 257 1 1 18 ARG HH12 H -2.984 -4.772 -12.157 1.00 . A A . 18 ARG HH12 1 1
1 258 1 1 18 ARG HH21 H -6.118 -6.184 -11.389 1.00 . A A . 18 ARG HH21 1 1
1 259 1 1 18 ARG HH22 H -5.297 -4.932 -12.255 1.00 . A A . 18 ARG HH22 1 1
1 260 1 1 18 ARG N N -2.441 -8.340 -5.555 1.00 . A A . 18 ARG N 1 1
1 261 1 1 18 ARG NE N -4.063 -7.229 -10.362 1.00 . A A . 18 ARG NE 1 1
1 262 1 1 18 ARG NH1 N -2.964 -5.556 -11.530 1.00 . A A . 18 ARG NH1 1 1
1 263 1 1 18 ARG NH2 N -5.260 -5.728 -11.645 1.00 . A A . 18 ARG NH2 1 1
1 264 1 1 18 ARG O O 0.454 -9.516 -6.295 1.00 . A A . 18 ARG O 1 1
1 265 1 1 19 VAL C C 0.489 -12.769 -4.120 1.00 . A A . 19 VAL C 1 1
1 266 1 1 19 VAL CA C 0.505 -11.254 -4.154 1.00 . A A . 19 VAL CA 1 1
1 267 1 1 19 VAL CB C 0.659 -10.700 -2.701 1.00 . A A . 19 VAL CB 1 1
1 268 1 1 19 VAL CG1 C -0.624 -10.858 -1.912 1.00 . A A . 19 VAL CG1 1 1
1 269 1 1 19 VAL CG2 C 1.794 -11.393 -1.973 1.00 . A A . 19 VAL CG2 1 1
1 270 1 1 19 VAL H H -1.567 -11.010 -4.471 1.00 . A A . 19 VAL H 1 1
1 271 1 1 19 VAL HA H 1.362 -10.932 -4.726 1.00 . A A . 19 VAL HA 1 1
1 272 1 1 19 VAL HB H 0.888 -9.647 -2.763 1.00 . A A . 19 VAL HB 1 1
1 273 1 1 19 VAL HG11 H -0.917 -11.897 -1.913 1.00 . A A . 19 VAL HG11 1 1
1 274 1 1 19 VAL HG12 H -1.402 -10.255 -2.354 1.00 . A A . 19 VAL HG12 1 1
1 275 1 1 19 VAL HG13 H -0.444 -10.538 -0.895 1.00 . A A . 19 VAL HG13 1 1
1 276 1 1 19 VAL HG21 H 1.934 -10.931 -1.008 1.00 . A A . 19 VAL HG21 1 1
1 277 1 1 19 VAL HG22 H 2.701 -11.317 -2.551 1.00 . A A . 19 VAL HG22 1 1
1 278 1 1 19 VAL HG23 H 1.546 -12.436 -1.836 1.00 . A A . 19 VAL HG23 1 1
1 279 1 1 19 VAL N N -0.685 -10.733 -4.801 1.00 . A A . 19 VAL N 1 1
1 280 1 1 19 VAL O O -0.569 -13.386 -3.967 1.00 . A A . 19 VAL O 1 1
1 281 1 1 20 PHE C C 2.087 -15.145 -2.742 1.00 . A A . 20 PHE C 1 1
1 282 1 1 20 PHE CA C 1.771 -14.797 -4.173 1.00 . A A . 20 PHE CA 1 1
1 283 1 1 20 PHE CB C 2.863 -15.341 -5.094 1.00 . A A . 20 PHE CB 1 1
1 284 1 1 20 PHE CD1 C 2.905 -13.874 -7.102 1.00 . A A . 20 PHE CD1 1 1
1 285 1 1 20 PHE CD2 C 2.057 -16.079 -7.347 1.00 . A A . 20 PHE CD2 1 1
1 286 1 1 20 PHE CE1 C 2.671 -13.626 -8.439 1.00 . A A . 20 PHE CE1 1 1
1 287 1 1 20 PHE CE2 C 1.820 -15.845 -8.685 1.00 . A A . 20 PHE CE2 1 1
1 288 1 1 20 PHE CG C 2.601 -15.093 -6.544 1.00 . A A . 20 PHE CG 1 1
1 289 1 1 20 PHE CZ C 2.127 -14.615 -9.233 1.00 . A A . 20 PHE CZ 1 1
1 290 1 1 20 PHE H H 2.450 -12.833 -4.483 1.00 . A A . 20 PHE H 1 1
1 291 1 1 20 PHE HA H 0.823 -15.236 -4.444 1.00 . A A . 20 PHE HA 1 1
1 292 1 1 20 PHE HB2 H 3.803 -14.874 -4.842 1.00 . A A . 20 PHE HB2 1 1
1 293 1 1 20 PHE HB3 H 2.947 -16.408 -4.947 1.00 . A A . 20 PHE HB3 1 1
1 294 1 1 20 PHE HD1 H 3.328 -13.111 -6.467 1.00 . A A . 20 PHE HD1 1 1
1 295 1 1 20 PHE HD2 H 1.816 -17.040 -6.917 1.00 . A A . 20 PHE HD2 1 1
1 296 1 1 20 PHE HE1 H 2.915 -12.663 -8.863 1.00 . A A . 20 PHE HE1 1 1
1 297 1 1 20 PHE HE2 H 1.394 -16.622 -9.302 1.00 . A A . 20 PHE HE2 1 1
1 298 1 1 20 PHE HZ H 1.943 -14.427 -10.279 1.00 . A A . 20 PHE HZ 1 1
1 299 1 1 20 PHE N N 1.653 -13.369 -4.287 1.00 . A A . 20 PHE N 1 1
1 300 1 1 20 PHE O O 3.195 -14.888 -2.254 1.00 . A A . 20 PHE O 1 1
1 301 1 1 21 ASN C C 1.670 -17.550 -0.645 1.00 . A A . 21 ASN C 1 1
1 302 1 1 21 ASN CA C 1.280 -16.104 -0.697 1.00 . A A . 21 ASN CA 1 1
1 303 1 1 21 ASN CB C 0.004 -15.870 0.123 1.00 . A A . 21 ASN CB 1 1
1 304 1 1 21 ASN CG C -0.333 -14.400 0.302 1.00 . A A . 21 ASN CG 1 1
1 305 1 1 21 ASN H H 0.263 -15.850 -2.526 1.00 . A A . 21 ASN H 1 1
1 306 1 1 21 ASN HA H 2.082 -15.515 -0.275 1.00 . A A . 21 ASN HA 1 1
1 307 1 1 21 ASN HB2 H -0.827 -16.348 -0.373 1.00 . A A . 21 ASN HB2 1 1
1 308 1 1 21 ASN HB3 H 0.131 -16.312 1.101 1.00 . A A . 21 ASN HB3 1 1
1 309 1 1 21 ASN HD21 H -1.572 -14.477 -1.237 1.00 . A A . 21 ASN HD21 1 1
1 310 1 1 21 ASN HD22 H -1.439 -12.942 -0.454 1.00 . A A . 21 ASN HD22 1 1
1 311 1 1 21 ASN N N 1.117 -15.699 -2.072 1.00 . A A . 21 ASN N 1 1
1 312 1 1 21 ASN ND2 N -1.199 -13.886 -0.547 1.00 . A A . 21 ASN ND2 1 1
1 313 1 1 21 ASN O O 0.927 -18.423 -1.101 1.00 . A A . 21 ASN O 1 1
1 314 1 1 21 ASN OD1 O 0.167 -13.740 1.217 1.00 . A A . 21 ASN OD1 1 1
1 315 1 1 22 HIS C C 3.884 -19.380 1.342 1.00 . A A . 22 HIS C 1 1
1 316 1 1 22 HIS CA C 3.326 -19.152 -0.034 1.00 . A A . 22 HIS CA 1 1
1 317 1 1 22 HIS CB C 4.386 -19.403 -1.100 1.00 . A A . 22 HIS CB 1 1
1 318 1 1 22 HIS CD2 C 5.383 -21.752 -0.639 1.00 . A A . 22 HIS CD2 1 1
1 319 1 1 22 HIS CE1 C 4.657 -22.774 -2.436 1.00 . A A . 22 HIS CE1 1 1
1 320 1 1 22 HIS CG C 4.678 -20.851 -1.354 1.00 . A A . 22 HIS CG 1 1
1 321 1 1 22 HIS H H 3.385 -17.063 0.203 1.00 . A A . 22 HIS H 1 1
1 322 1 1 22 HIS HA H 2.502 -19.829 -0.193 1.00 . A A . 22 HIS HA 1 1
1 323 1 1 22 HIS HB2 H 4.043 -18.972 -2.027 1.00 . A A . 22 HIS HB2 1 1
1 324 1 1 22 HIS HB3 H 5.307 -18.921 -0.801 1.00 . A A . 22 HIS HB3 1 1
1 325 1 1 22 HIS HD2 H 5.870 -21.569 0.308 1.00 . A A . 22 HIS HD2 1 1
1 326 1 1 22 HIS HE1 H 4.463 -23.531 -3.180 1.00 . A A . 22 HIS HE1 1 1
1 327 1 1 22 HIS HE2 H 5.648 -23.807 -0.977 1.00 . A A . 22 HIS HE2 1 1
1 328 1 1 22 HIS N N 2.836 -17.807 -0.130 1.00 . A A . 22 HIS N 1 1
1 329 1 1 22 HIS ND1 N 4.235 -21.521 -2.478 1.00 . A A . 22 HIS ND1 1 1
1 330 1 1 22 HIS NE2 N 5.354 -22.938 -1.331 1.00 . A A . 22 HIS NE2 1 1
1 331 1 1 22 HIS O O 4.806 -18.681 1.768 1.00 . A A . 22 HIS O 1 1
1 332 1 1 23 ASP C C 3.426 -19.520 4.369 1.00 . A A . 23 ASP C 1 1
1 333 1 1 23 ASP CA C 3.690 -20.689 3.403 1.00 . A A . 23 ASP CA 1 1
1 334 1 1 23 ASP CB C 5.165 -21.128 3.426 1.00 . A A . 23 ASP CB 1 1
1 335 1 1 23 ASP CG C 5.592 -21.722 4.749 1.00 . A A . 23 ASP CG 1 1
1 336 1 1 23 ASP H H 2.550 -20.825 1.631 1.00 . A A . 23 ASP H 1 1
1 337 1 1 23 ASP HA H 3.073 -21.521 3.707 1.00 . A A . 23 ASP HA 1 1
1 338 1 1 23 ASP HB2 H 5.323 -21.871 2.658 1.00 . A A . 23 ASP HB2 1 1
1 339 1 1 23 ASP HB3 H 5.787 -20.270 3.218 1.00 . A A . 23 ASP HB3 1 1
1 340 1 1 23 ASP N N 3.292 -20.332 2.044 1.00 . A A . 23 ASP N 1 1
1 341 1 1 23 ASP O O 3.958 -19.466 5.479 1.00 . A A . 23 ASP O 1 1
1 342 1 1 23 ASP OD1 O 4.837 -22.548 5.308 1.00 . A A . 23 ASP OD1 1 1
1 343 1 1 23 ASP OD2 O 6.690 -21.377 5.233 1.00 . A A . 23 ASP OD2 1 1
1 344 1 1 24 GLY C C 2.931 -16.212 4.460 1.00 . A A . 24 GLY C 1 1
1 345 1 1 24 GLY CA C 2.169 -17.486 4.776 1.00 . A A . 24 GLY CA 1 1
1 346 1 1 24 GLY H H 2.149 -18.713 3.056 1.00 . A A . 24 GLY H 1 1
1 347 1 1 24 GLY HA2 H 1.116 -17.297 4.637 1.00 . A A . 24 GLY HA2 1 1
1 348 1 1 24 GLY HA3 H 2.339 -17.745 5.810 1.00 . A A . 24 GLY HA3 1 1
1 349 1 1 24 GLY N N 2.549 -18.612 3.947 1.00 . A A . 24 GLY N 1 1
1 350 1 1 24 GLY O O 2.661 -15.164 5.056 1.00 . A A . 24 GLY O 1 1
1 351 1 1 25 GLU C C 4.200 -14.474 1.890 1.00 . A A . 25 GLU C 1 1
1 352 1 1 25 GLU CA C 4.662 -15.107 3.180 1.00 . A A . 25 GLU CA 1 1
1 353 1 1 25 GLU CB C 6.145 -15.431 3.079 1.00 . A A . 25 GLU CB 1 1
1 354 1 1 25 GLU CD C 6.427 -16.622 5.271 1.00 . A A . 25 GLU CD 1 1
1 355 1 1 25 GLU CG C 6.867 -15.476 4.402 1.00 . A A . 25 GLU CG 1 1
1 356 1 1 25 GLU H H 4.045 -17.132 3.070 1.00 . A A . 25 GLU H 1 1
1 357 1 1 25 GLU HA H 4.528 -14.387 3.973 1.00 . A A . 25 GLU HA 1 1
1 358 1 1 25 GLU HB2 H 6.256 -16.396 2.607 1.00 . A A . 25 GLU HB2 1 1
1 359 1 1 25 GLU HB3 H 6.620 -14.684 2.459 1.00 . A A . 25 GLU HB3 1 1
1 360 1 1 25 GLU HG2 H 7.925 -15.569 4.212 1.00 . A A . 25 GLU HG2 1 1
1 361 1 1 25 GLU HG3 H 6.676 -14.548 4.922 1.00 . A A . 25 GLU HG3 1 1
1 362 1 1 25 GLU N N 3.874 -16.282 3.531 1.00 . A A . 25 GLU N 1 1
1 363 1 1 25 GLU O O 3.595 -15.127 1.041 1.00 . A A . 25 GLU O 1 1
1 364 1 1 25 GLU OE1 O 6.857 -17.761 5.015 1.00 . A A . 25 GLU OE1 1 1
1 365 1 1 25 GLU OE2 O 5.680 -16.390 6.240 1.00 . A A . 25 GLU OE2 1 1
1 366 1 1 26 ALA C C 5.411 -12.168 -0.259 1.00 . A A . 26 ALA C 1 1
1 367 1 1 26 ALA CA C 4.163 -12.430 0.578 1.00 . A A . 26 ALA CA 1 1
1 368 1 1 26 ALA CB C 3.534 -11.118 1.009 1.00 . A A . 26 ALA CB 1 1
1 369 1 1 26 ALA H H 5.004 -12.758 2.474 1.00 . A A . 26 ALA H 1 1
1 370 1 1 26 ALA HA H 3.441 -12.983 -0.008 1.00 . A A . 26 ALA HA 1 1
1 371 1 1 26 ALA HB1 H 3.413 -10.475 0.149 1.00 . A A . 26 ALA HB1 1 1
1 372 1 1 26 ALA HB2 H 4.171 -10.638 1.737 1.00 . A A . 26 ALA HB2 1 1
1 373 1 1 26 ALA HB3 H 2.567 -11.313 1.450 1.00 . A A . 26 ALA HB3 1 1
1 374 1 1 26 ALA N N 4.510 -13.201 1.750 1.00 . A A . 26 ALA N 1 1
1 375 1 1 26 ALA O O 6.340 -11.493 0.191 1.00 . A A . 26 ALA O 1 1
1 376 1 1 27 TYR C C 6.152 -11.749 -3.577 1.00 . A A . 27 TYR C 1 1
1 377 1 1 27 TYR CA C 6.583 -12.527 -2.341 1.00 . A A . 27 TYR CA 1 1
1 378 1 1 27 TYR CB C 7.162 -13.876 -2.761 1.00 . A A . 27 TYR CB 1 1
1 379 1 1 27 TYR CD1 C 6.643 -15.577 -0.962 1.00 . A A . 27 TYR CD1 1 1
1 380 1 1 27 TYR CD2 C 8.894 -14.837 -1.191 1.00 . A A . 27 TYR CD2 1 1
1 381 1 1 27 TYR CE1 C 7.015 -16.413 0.067 1.00 . A A . 27 TYR CE1 1 1
1 382 1 1 27 TYR CE2 C 9.276 -15.671 -0.157 1.00 . A A . 27 TYR CE2 1 1
1 383 1 1 27 TYR CG C 7.574 -14.774 -1.610 1.00 . A A . 27 TYR CG 1 1
1 384 1 1 27 TYR CZ C 8.333 -16.457 0.468 1.00 . A A . 27 TYR CZ 1 1
1 385 1 1 27 TYR H H 4.698 -13.278 -1.760 1.00 . A A . 27 TYR H 1 1
1 386 1 1 27 TYR HA H 7.337 -11.966 -1.812 1.00 . A A . 27 TYR HA 1 1
1 387 1 1 27 TYR HB2 H 6.423 -14.408 -3.342 1.00 . A A . 27 TYR HB2 1 1
1 388 1 1 27 TYR HB3 H 8.033 -13.702 -3.376 1.00 . A A . 27 TYR HB3 1 1
1 389 1 1 27 TYR HD1 H 5.611 -15.540 -1.275 1.00 . A A . 27 TYR HD1 1 1
1 390 1 1 27 TYR HD2 H 9.631 -14.219 -1.681 1.00 . A A . 27 TYR HD2 1 1
1 391 1 1 27 TYR HE1 H 6.273 -17.030 0.553 1.00 . A A . 27 TYR HE1 1 1
1 392 1 1 27 TYR HE2 H 10.309 -15.702 0.154 1.00 . A A . 27 TYR HE2 1 1
1 393 1 1 27 TYR HH H 8.179 -18.097 1.463 1.00 . A A . 27 TYR HH 1 1
1 394 1 1 27 TYR N N 5.449 -12.720 -1.455 1.00 . A A . 27 TYR N 1 1
1 395 1 1 27 TYR O O 4.979 -11.788 -3.956 1.00 . A A . 27 TYR O 1 1
1 396 1 1 27 TYR OH O 8.707 -17.292 1.495 1.00 . A A . 27 TYR OH 1 1
1 397 1 1 28 CYS C C 6.363 -11.179 -6.543 1.00 . A A . 28 CYS C 1 1
1 398 1 1 28 CYS CA C 6.809 -10.268 -5.409 1.00 . A A . 28 CYS CA 1 1
1 399 1 1 28 CYS CB C 8.042 -9.457 -5.841 1.00 . A A . 28 CYS CB 1 1
1 400 1 1 28 CYS H H 8.015 -11.038 -3.851 1.00 . A A . 28 CYS H 1 1
1 401 1 1 28 CYS HA H 6.006 -9.585 -5.176 1.00 . A A . 28 CYS HA 1 1
1 402 1 1 28 CYS HB2 H 7.781 -8.853 -6.697 1.00 . A A . 28 CYS HB2 1 1
1 403 1 1 28 CYS HB3 H 8.333 -8.808 -5.029 1.00 . A A . 28 CYS HB3 1 1
1 404 1 1 28 CYS N N 7.100 -11.046 -4.205 1.00 . A A . 28 CYS N 1 1
1 405 1 1 28 CYS O O 5.586 -10.780 -7.416 1.00 . A A . 28 CYS O 1 1
1 406 1 1 28 CYS SG S 9.490 -10.457 -6.300 1.00 . A A . 28 CYS SG 1 1
1 407 1 1 29 SER C C 6.511 -14.771 -6.939 1.00 . A A . 29 SER C 1 1
1 408 1 1 29 SER CA C 6.522 -13.368 -7.528 1.00 . A A . 29 SER CA 1 1
1 409 1 1 29 SER CB C 7.526 -13.275 -8.667 1.00 . A A . 29 SER CB 1 1
1 410 1 1 29 SER H H 7.454 -12.662 -5.792 1.00 . A A . 29 SER H 1 1
1 411 1 1 29 SER HA H 5.539 -13.137 -7.909 1.00 . A A . 29 SER HA 1 1
1 412 1 1 29 SER HB2 H 7.545 -12.263 -9.040 1.00 . A A . 29 SER HB2 1 1
1 413 1 1 29 SER HB3 H 8.507 -13.542 -8.300 1.00 . A A . 29 SER HB3 1 1
1 414 1 1 29 SER HG H 6.717 -13.641 -10.414 1.00 . A A . 29 SER HG 1 1
1 415 1 1 29 SER N N 6.849 -12.405 -6.519 1.00 . A A . 29 SER N 1 1
1 416 1 1 29 SER O O 6.966 -14.987 -5.810 1.00 . A A . 29 SER O 1 1
1 417 1 1 29 SER OG O 7.185 -14.142 -9.731 1.00 . A A . 29 SER OG 1 1
1 418 1 1 30 GLN C C 7.294 -17.744 -7.232 1.00 . A A . 30 GLN C 1 1
1 419 1 1 30 GLN CA C 5.915 -17.098 -7.271 1.00 . A A . 30 GLN CA 1 1
1 420 1 1 30 GLN CB C 4.974 -17.913 -8.188 1.00 . A A . 30 GLN CB 1 1
1 421 1 1 30 GLN CD C 5.892 -17.094 -10.423 1.00 . A A . 30 GLN CD 1 1
1 422 1 1 30 GLN CG C 5.575 -18.291 -9.544 1.00 . A A . 30 GLN CG 1 1
1 423 1 1 30 GLN H H 5.722 -15.486 -8.622 1.00 . A A . 30 GLN H 1 1
1 424 1 1 30 GLN HA H 5.503 -17.086 -6.273 1.00 . A A . 30 GLN HA 1 1
1 425 1 1 30 GLN HB2 H 4.701 -18.826 -7.679 1.00 . A A . 30 GLN HB2 1 1
1 426 1 1 30 GLN HB3 H 4.079 -17.334 -8.364 1.00 . A A . 30 GLN HB3 1 1
1 427 1 1 30 GLN HE21 H 4.304 -16.128 -9.744 1.00 . A A . 30 GLN HE21 1 1
1 428 1 1 30 GLN HE22 H 5.263 -15.279 -10.903 1.00 . A A . 30 GLN HE22 1 1
1 429 1 1 30 GLN HG2 H 6.490 -18.838 -9.375 1.00 . A A . 30 GLN HG2 1 1
1 430 1 1 30 GLN HG3 H 4.874 -18.927 -10.064 1.00 . A A . 30 GLN HG3 1 1
1 431 1 1 30 GLN N N 6.014 -15.721 -7.712 1.00 . A A . 30 GLN N 1 1
1 432 1 1 30 GLN NE2 N 5.070 -16.067 -10.348 1.00 . A A . 30 GLN NE2 1 1
1 433 1 1 30 GLN O O 7.518 -18.690 -6.491 1.00 . A A . 30 GLN O 1 1
1 434 1 1 30 GLN OE1 O 6.855 -17.108 -11.178 1.00 . A A . 30 GLN OE1 1 1
1 435 1 1 31 ALA C C 10.238 -17.622 -6.727 1.00 . A A . 31 ALA C 1 1
1 436 1 1 31 ALA CA C 9.571 -17.742 -8.085 1.00 . A A . 31 ALA CA 1 1
1 437 1 1 31 ALA CB C 10.389 -17.039 -9.153 1.00 . A A . 31 ALA CB 1 1
1 438 1 1 31 ALA H H 7.974 -16.461 -8.617 1.00 . A A . 31 ALA H 1 1
1 439 1 1 31 ALA HA H 9.504 -18.789 -8.343 1.00 . A A . 31 ALA HA 1 1
1 440 1 1 31 ALA HB1 H 10.497 -15.995 -8.900 1.00 . A A . 31 ALA HB1 1 1
1 441 1 1 31 ALA HB2 H 9.890 -17.133 -10.107 1.00 . A A . 31 ALA HB2 1 1
1 442 1 1 31 ALA HB3 H 11.365 -17.500 -9.213 1.00 . A A . 31 ALA HB3 1 1
1 443 1 1 31 ALA N N 8.217 -17.216 -8.037 1.00 . A A . 31 ALA N 1 1
1 444 1 1 31 ALA O O 10.873 -18.559 -6.258 1.00 . A A . 31 ALA O 1 1
1 445 1 1 32 CYS C C 9.846 -17.098 -3.733 1.00 . A A . 32 CYS C 1 1
1 446 1 1 32 CYS CA C 10.628 -16.272 -4.753 1.00 . A A . 32 CYS CA 1 1
1 447 1 1 32 CYS CB C 10.618 -14.787 -4.360 1.00 . A A . 32 CYS CB 1 1
1 448 1 1 32 CYS H H 9.572 -15.748 -6.521 1.00 . A A . 32 CYS H 1 1
1 449 1 1 32 CYS HA H 11.650 -16.626 -4.769 1.00 . A A . 32 CYS HA 1 1
1 450 1 1 32 CYS HB2 H 9.632 -14.386 -4.534 1.00 . A A . 32 CYS HB2 1 1
1 451 1 1 32 CYS HB3 H 10.852 -14.704 -3.309 1.00 . A A . 32 CYS HB3 1 1
1 452 1 1 32 CYS N N 10.075 -16.473 -6.088 1.00 . A A . 32 CYS N 1 1
1 453 1 1 32 CYS O O 10.420 -17.666 -2.807 1.00 . A A . 32 CYS O 1 1
1 454 1 1 32 CYS SG S 11.792 -13.753 -5.271 1.00 . A A . 32 CYS SG 1 1
1 455 1 1 33 ALA C C 8.000 -19.422 -3.048 1.00 . A A . 33 ALA C 1 1
1 456 1 1 33 ALA CA C 7.645 -17.936 -3.054 1.00 . A A . 33 ALA CA 1 1
1 457 1 1 33 ALA CB C 6.202 -17.743 -3.484 1.00 . A A . 33 ALA CB 1 1
1 458 1 1 33 ALA H H 8.131 -16.670 -4.674 1.00 . A A . 33 ALA H 1 1
1 459 1 1 33 ALA HA H 7.751 -17.548 -2.053 1.00 . A A . 33 ALA HA 1 1
1 460 1 1 33 ALA HB1 H 5.984 -16.689 -3.557 1.00 . A A . 33 ALA HB1 1 1
1 461 1 1 33 ALA HB2 H 5.555 -18.190 -2.747 1.00 . A A . 33 ALA HB2 1 1
1 462 1 1 33 ALA HB3 H 6.042 -18.217 -4.442 1.00 . A A . 33 ALA HB3 1 1
1 463 1 1 33 ALA N N 8.528 -17.169 -3.928 1.00 . A A . 33 ALA N 1 1
1 464 1 1 33 ALA O O 7.973 -20.075 -2.008 1.00 . A A . 33 ALA O 1 1
1 465 1 1 34 GLU C C 10.182 -21.565 -4.117 1.00 . A A . 34 GLU C 1 1
1 466 1 1 34 GLU CA C 8.691 -21.337 -4.375 1.00 . A A . 34 GLU CA 1 1
1 467 1 1 34 GLU CB C 8.317 -21.805 -5.781 1.00 . A A . 34 GLU CB 1 1
1 468 1 1 34 GLU CD C 6.762 -23.779 -5.482 1.00 . A A . 34 GLU CD 1 1
1 469 1 1 34 GLU CG C 6.894 -22.328 -5.913 1.00 . A A . 34 GLU CG 1 1
1 470 1 1 34 GLU H H 8.321 -19.356 -5.008 1.00 . A A . 34 GLU H 1 1
1 471 1 1 34 GLU HA H 8.128 -21.909 -3.656 1.00 . A A . 34 GLU HA 1 1
1 472 1 1 34 GLU HB2 H 8.427 -20.972 -6.459 1.00 . A A . 34 GLU HB2 1 1
1 473 1 1 34 GLU HB3 H 8.997 -22.585 -6.081 1.00 . A A . 34 GLU HB3 1 1
1 474 1 1 34 GLU HG2 H 6.244 -21.726 -5.295 1.00 . A A . 34 GLU HG2 1 1
1 475 1 1 34 GLU HG3 H 6.587 -22.245 -6.945 1.00 . A A . 34 GLU HG3 1 1
1 476 1 1 34 GLU N N 8.330 -19.937 -4.215 1.00 . A A . 34 GLU N 1 1
1 477 1 1 34 GLU O O 10.700 -22.655 -4.364 1.00 . A A . 34 GLU O 1 1
1 478 1 1 34 GLU OE1 O 6.569 -24.647 -6.363 1.00 . A A . 34 GLU OE1 1 1
1 479 1 1 34 GLU OE2 O 6.852 -24.059 -4.268 1.00 . A A . 34 GLU OE2 1 1
1 480 1 1 35 GLN C C 13.134 -20.917 -4.518 1.00 . A A . 35 GLN C 1 1
1 481 1 1 35 GLN CA C 12.293 -20.590 -3.285 1.00 . A A . 35 GLN CA 1 1
1 482 1 1 35 GLN CB C 12.543 -21.624 -2.184 1.00 . A A . 35 GLN CB 1 1
1 483 1 1 35 GLN CD C 12.055 -22.368 0.177 1.00 . A A . 35 GLN CD 1 1
1 484 1 1 35 GLN CG C 11.707 -21.405 -0.936 1.00 . A A . 35 GLN CG 1 1
1 485 1 1 35 GLN H H 10.382 -19.682 -3.457 1.00 . A A . 35 GLN H 1 1
1 486 1 1 35 GLN HA H 12.586 -19.616 -2.921 1.00 . A A . 35 GLN HA 1 1
1 487 1 1 35 GLN HB2 H 12.318 -22.605 -2.573 1.00 . A A . 35 GLN HB2 1 1
1 488 1 1 35 GLN HB3 H 13.585 -21.588 -1.903 1.00 . A A . 35 GLN HB3 1 1
1 489 1 1 35 GLN HE21 H 11.520 -21.022 1.532 1.00 . A A . 35 GLN HE21 1 1
1 490 1 1 35 GLN HE22 H 12.083 -22.532 2.155 1.00 . A A . 35 GLN HE22 1 1
1 491 1 1 35 GLN HG2 H 11.859 -20.397 -0.586 1.00 . A A . 35 GLN HG2 1 1
1 492 1 1 35 GLN HG3 H 10.666 -21.537 -1.194 1.00 . A A . 35 GLN HG3 1 1
1 493 1 1 35 GLN N N 10.860 -20.525 -3.617 1.00 . A A . 35 GLN N 1 1
1 494 1 1 35 GLN NE2 N 11.870 -21.935 1.407 1.00 . A A . 35 GLN NE2 1 1
1 495 1 1 35 GLN O O 14.183 -21.556 -4.416 1.00 . A A . 35 GLN O 1 1
1 496 1 1 35 GLN OE1 O 12.480 -23.499 -0.069 1.00 . A A . 35 GLN OE1 1 1
1 497 1 1 36 HIS C C 13.502 -22.161 -7.218 1.00 . A A . 36 HIS C 1 1
1 498 1 1 36 HIS CA C 13.340 -20.667 -6.963 1.00 . A A . 36 HIS CA 1 1
1 499 1 1 36 HIS CB C 14.705 -19.951 -7.036 1.00 . A A . 36 HIS CB 1 1
1 500 1 1 36 HIS CD2 C 14.505 -17.934 -5.416 1.00 . A A . 36 HIS CD2 1 1
1 501 1 1 36 HIS CE1 C 14.663 -16.329 -6.888 1.00 . A A . 36 HIS CE1 1 1
1 502 1 1 36 HIS CG C 14.649 -18.508 -6.634 1.00 . A A . 36 HIS CG 1 1
1 503 1 1 36 HIS H H 11.846 -19.906 -5.659 1.00 . A A . 36 HIS H 1 1
1 504 1 1 36 HIS HA H 12.693 -20.265 -7.731 1.00 . A A . 36 HIS HA 1 1
1 505 1 1 36 HIS HB2 H 15.406 -20.450 -6.385 1.00 . A A . 36 HIS HB2 1 1
1 506 1 1 36 HIS HB3 H 15.069 -19.995 -8.056 1.00 . A A . 36 HIS HB3 1 1
1 507 1 1 36 HIS HD1 H 14.827 -17.554 -8.505 1.00 . A A . 36 HIS HD1 1 1
1 508 1 1 36 HIS HD2 H 14.402 -18.453 -4.472 1.00 . A A . 36 HIS HD2 1 1
1 509 1 1 36 HIS HE1 H 14.738 -15.353 -7.343 1.00 . A A . 36 HIS HE1 1 1
1 510 1 1 36 HIS N N 12.675 -20.439 -5.674 1.00 . A A . 36 HIS N 1 1
1 511 1 1 36 HIS ND1 N 14.742 -17.471 -7.529 1.00 . A A . 36 HIS ND1 1 1
1 512 1 1 36 HIS NE2 N 14.513 -16.585 -5.601 1.00 . A A . 36 HIS NE2 1 1
1 513 1 1 36 HIS O O 14.595 -22.701 -7.125 1.00 . A A . 36 HIS O 1 1
1 514 1 1 37 PRO C C 13.057 -24.699 -9.036 1.00 . A A . 37 PRO C 1 1
1 515 1 1 37 PRO CA C 12.386 -24.292 -7.735 1.00 . A A . 37 PRO CA 1 1
1 516 1 1 37 PRO CB C 10.894 -24.626 -7.775 1.00 . A A . 37 PRO CB 1 1
1 517 1 1 37 PRO CD C 11.072 -22.239 -7.746 1.00 . A A . 37 PRO CD 1 1
1 518 1 1 37 PRO CG C 10.246 -23.384 -8.275 1.00 . A A . 37 PRO CG 1 1
1 519 1 1 37 PRO HA H 12.855 -24.809 -6.910 1.00 . A A . 37 PRO HA 1 1
1 520 1 1 37 PRO HB2 H 10.727 -25.459 -8.442 1.00 . A A . 37 PRO HB2 1 1
1 521 1 1 37 PRO HB3 H 10.550 -24.876 -6.782 1.00 . A A . 37 PRO HB3 1 1
1 522 1 1 37 PRO HD2 H 11.121 -21.445 -8.476 1.00 . A A . 37 PRO HD2 1 1
1 523 1 1 37 PRO HD3 H 10.666 -21.871 -6.817 1.00 . A A . 37 PRO HD3 1 1
1 524 1 1 37 PRO HG2 H 10.251 -23.381 -9.355 1.00 . A A . 37 PRO HG2 1 1
1 525 1 1 37 PRO HG3 H 9.234 -23.321 -7.905 1.00 . A A . 37 PRO HG3 1 1
1 526 1 1 37 PRO N N 12.398 -22.839 -7.538 1.00 . A A . 37 PRO N 1 1
1 527 1 1 37 PRO O O 13.811 -25.666 -9.084 1.00 . A A . 37 PRO O 1 1
1 528 1 1 38 ASN C C 14.661 -23.469 -11.537 1.00 . A A . 38 ASN C 1 1
1 529 1 1 38 ASN CA C 13.357 -24.230 -11.390 1.00 . A A . 38 ASN CA 1 1
1 530 1 1 38 ASN CB C 12.385 -23.858 -12.519 1.00 . A A . 38 ASN CB 1 1
1 531 1 1 38 ASN CG C 11.216 -24.833 -12.670 1.00 . A A . 38 ASN CG 1 1
1 532 1 1 38 ASN H H 12.140 -23.212 -9.994 1.00 . A A . 38 ASN H 1 1
1 533 1 1 38 ASN HA H 13.565 -25.289 -11.441 1.00 . A A . 38 ASN HA 1 1
1 534 1 1 38 ASN HB2 H 11.978 -22.877 -12.322 1.00 . A A . 38 ASN HB2 1 1
1 535 1 1 38 ASN HB3 H 12.929 -23.833 -13.451 1.00 . A A . 38 ASN HB3 1 1
1 536 1 1 38 ASN HD21 H 11.340 -25.364 -10.766 1.00 . A A . 38 ASN HD21 1 1
1 537 1 1 38 ASN HD22 H 10.101 -26.142 -11.681 1.00 . A A . 38 ASN HD22 1 1
1 538 1 1 38 ASN N N 12.768 -23.960 -10.092 1.00 . A A . 38 ASN N 1 1
1 539 1 1 38 ASN ND2 N 10.851 -25.510 -11.599 1.00 . A A . 38 ASN ND2 1 1
1 540 1 1 38 ASN O O 15.554 -23.879 -12.275 1.00 . A A . 38 ASN O 1 1
1 541 1 1 38 ASN OD1 O 10.658 -24.980 -13.756 1.00 . A A . 38 ASN OD1 1 1
1 542 1 1 39 GLY C C 15.830 -20.276 -11.604 1.00 . A A . 39 GLY C 1 1
1 543 1 1 39 GLY CA C 15.984 -21.574 -10.853 1.00 . A A . 39 GLY CA 1 1
1 544 1 1 39 GLY H H 14.025 -22.089 -10.248 1.00 . A A . 39 GLY H 1 1
1 545 1 1 39 GLY HA2 H 16.290 -21.341 -9.842 1.00 . A A . 39 GLY HA2 1 1
1 546 1 1 39 GLY HA3 H 16.763 -22.153 -11.323 1.00 . A A . 39 GLY HA3 1 1
1 547 1 1 39 GLY N N 14.771 -22.362 -10.815 1.00 . A A . 39 GLY N 1 1
1 548 1 1 39 GLY O O 16.749 -19.840 -12.294 1.00 . A A . 39 GLY O 1 1
1 549 1 1 40 GLU C C 14.368 -17.268 -11.109 1.00 . A A . 40 GLU C 1 1
1 550 1 1 40 GLU CA C 14.463 -18.381 -12.134 1.00 . A A . 40 GLU CA 1 1
1 551 1 1 40 GLU CB C 13.220 -18.395 -13.014 1.00 . A A . 40 GLU CB 1 1
1 552 1 1 40 GLU CD C 11.088 -19.648 -12.820 1.00 . A A . 40 GLU CD 1 1
1 553 1 1 40 GLU CG C 11.920 -18.543 -12.261 1.00 . A A . 40 GLU CG 1 1
1 554 1 1 40 GLU H H 13.947 -20.059 -10.978 1.00 . A A . 40 GLU H 1 1
1 555 1 1 40 GLU HA H 15.324 -18.194 -12.759 1.00 . A A . 40 GLU HA 1 1
1 556 1 1 40 GLU HB2 H 13.181 -17.476 -13.576 1.00 . A A . 40 GLU HB2 1 1
1 557 1 1 40 GLU HB3 H 13.303 -19.222 -13.699 1.00 . A A . 40 GLU HB3 1 1
1 558 1 1 40 GLU HG2 H 12.137 -18.759 -11.225 1.00 . A A . 40 GLU HG2 1 1
1 559 1 1 40 GLU HG3 H 11.364 -17.619 -12.330 1.00 . A A . 40 GLU HG3 1 1
1 560 1 1 40 GLU N N 14.672 -19.657 -11.493 1.00 . A A . 40 GLU N 1 1
1 561 1 1 40 GLU O O 13.810 -17.454 -10.025 1.00 . A A . 40 GLU O 1 1
1 562 1 1 40 GLU OE1 O 11.297 -20.808 -12.406 1.00 . A A . 40 GLU OE1 1 1
1 563 1 1 40 GLU OE2 O 10.248 -19.390 -13.698 1.00 . A A . 40 GLU OE2 1 1
1 564 1 1 41 PRO C C 13.481 -14.283 -10.664 1.00 . A A . 41 PRO C 1 1
1 565 1 1 41 PRO CA C 14.876 -14.923 -10.581 1.00 . A A . 41 PRO CA 1 1
1 566 1 1 41 PRO CB C 15.925 -13.991 -11.197 1.00 . A A . 41 PRO CB 1 1
1 567 1 1 41 PRO CD C 15.801 -15.922 -12.601 1.00 . A A . 41 PRO CD 1 1
1 568 1 1 41 PRO CG C 16.037 -14.438 -12.613 1.00 . A A . 41 PRO CG 1 1
1 569 1 1 41 PRO HA H 15.126 -15.134 -9.551 1.00 . A A . 41 PRO HA 1 1
1 570 1 1 41 PRO HB2 H 15.585 -12.968 -11.128 1.00 . A A . 41 PRO HB2 1 1
1 571 1 1 41 PRO HB3 H 16.863 -14.102 -10.674 1.00 . A A . 41 PRO HB3 1 1
1 572 1 1 41 PRO HD2 H 15.283 -16.227 -13.498 1.00 . A A . 41 PRO HD2 1 1
1 573 1 1 41 PRO HD3 H 16.738 -16.452 -12.506 1.00 . A A . 41 PRO HD3 1 1
1 574 1 1 41 PRO HG2 H 15.287 -13.944 -13.214 1.00 . A A . 41 PRO HG2 1 1
1 575 1 1 41 PRO HG3 H 17.025 -14.218 -12.991 1.00 . A A . 41 PRO HG3 1 1
1 576 1 1 41 PRO N N 14.963 -16.125 -11.418 1.00 . A A . 41 PRO N 1 1
1 577 1 1 41 PRO O O 12.627 -14.734 -11.440 1.00 . A A . 41 PRO O 1 1
1 578 1 1 42 CYS C C 11.846 -11.641 -11.090 1.00 . A A . 42 CYS C 1 1
1 579 1 1 42 CYS CA C 11.968 -12.565 -9.875 1.00 . A A . 42 CYS CA 1 1
1 580 1 1 42 CYS CB C 11.806 -11.760 -8.590 1.00 . A A . 42 CYS CB 1 1
1 581 1 1 42 CYS H H 13.966 -12.890 -9.308 1.00 . A A . 42 CYS H 1 1
1 582 1 1 42 CYS HA H 11.195 -13.318 -9.924 1.00 . A A . 42 CYS HA 1 1
1 583 1 1 42 CYS HB2 H 10.788 -11.408 -8.515 1.00 . A A . 42 CYS HB2 1 1
1 584 1 1 42 CYS HB3 H 12.027 -12.395 -7.744 1.00 . A A . 42 CYS HB3 1 1
1 585 1 1 42 CYS N N 13.255 -13.236 -9.886 1.00 . A A . 42 CYS N 1 1
1 586 1 1 42 CYS O O 12.859 -11.189 -11.640 1.00 . A A . 42 CYS O 1 1
1 587 1 1 42 CYS SG S 12.886 -10.328 -8.497 1.00 . A A . 42 CYS SG 1 1
1 588 1 1 43 PRO C C 10.619 -8.982 -12.424 1.00 . A A . 43 PRO C 1 1
1 589 1 1 43 PRO CA C 10.357 -10.486 -12.700 1.00 . A A . 43 PRO CA 1 1
1 590 1 1 43 PRO CB C 8.871 -10.719 -12.989 1.00 . A A . 43 PRO CB 1 1
1 591 1 1 43 PRO CD C 9.364 -11.916 -10.976 1.00 . A A . 43 PRO CD 1 1
1 592 1 1 43 PRO CG C 8.291 -11.131 -11.679 1.00 . A A . 43 PRO CG 1 1
1 593 1 1 43 PRO HA H 10.944 -10.800 -13.550 1.00 . A A . 43 PRO HA 1 1
1 594 1 1 43 PRO HB2 H 8.425 -9.804 -13.351 1.00 . A A . 43 PRO HB2 1 1
1 595 1 1 43 PRO HB3 H 8.761 -11.496 -13.730 1.00 . A A . 43 PRO HB3 1 1
1 596 1 1 43 PRO HD2 H 9.316 -11.751 -9.910 1.00 . A A . 43 PRO HD2 1 1
1 597 1 1 43 PRO HD3 H 9.273 -12.969 -11.202 1.00 . A A . 43 PRO HD3 1 1
1 598 1 1 43 PRO HG2 H 8.029 -10.256 -11.103 1.00 . A A . 43 PRO HG2 1 1
1 599 1 1 43 PRO HG3 H 7.420 -11.749 -11.841 1.00 . A A . 43 PRO HG3 1 1
1 600 1 1 43 PRO N N 10.612 -11.364 -11.539 1.00 . A A . 43 PRO N 1 1
1 601 1 1 43 PRO O O 9.779 -8.131 -12.716 1.00 . A A . 43 PRO O 1 1
1 602 1 1 44 HIS C C 13.628 -7.085 -12.045 1.00 . A A . 44 HIS C 1 1
1 603 1 1 44 HIS CA C 12.179 -7.296 -11.608 1.00 . A A . 44 HIS CA 1 1
1 604 1 1 44 HIS CB C 12.022 -6.989 -10.111 1.00 . A A . 44 HIS CB 1 1
1 605 1 1 44 HIS CD2 C 9.843 -5.755 -9.430 1.00 . A A . 44 HIS CD2 1 1
1 606 1 1 44 HIS CE1 C 8.581 -7.495 -9.025 1.00 . A A . 44 HIS CE1 1 1
1 607 1 1 44 HIS CG C 10.591 -6.853 -9.661 1.00 . A A . 44 HIS CG 1 1
1 608 1 1 44 HIS H H 12.417 -9.389 -11.672 1.00 . A A . 44 HIS H 1 1
1 609 1 1 44 HIS HA H 11.536 -6.638 -12.174 1.00 . A A . 44 HIS HA 1 1
1 610 1 1 44 HIS HB2 H 12.473 -7.787 -9.538 1.00 . A A . 44 HIS HB2 1 1
1 611 1 1 44 HIS HB3 H 12.532 -6.063 -9.887 1.00 . A A . 44 HIS HB3 1 1
1 612 1 1 44 HIS HD2 H 10.164 -4.732 -9.549 1.00 . A A . 44 HIS HD2 1 1
1 613 1 1 44 HIS HE1 H 7.737 -8.113 -8.757 1.00 . A A . 44 HIS HE1 1 1
1 614 1 1 44 HIS HE2 H 7.952 -5.623 -8.547 1.00 . A A . 44 HIS HE2 1 1
1 615 1 1 44 HIS N N 11.785 -8.671 -11.889 1.00 . A A . 44 HIS N 1 1
1 616 1 1 44 HIS ND1 N 9.767 -7.930 -9.398 1.00 . A A . 44 HIS ND1 1 1
1 617 1 1 44 HIS NE2 N 8.599 -6.179 -9.033 1.00 . A A . 44 HIS NE2 1 1
1 618 1 1 44 HIS O O 14.518 -7.827 -11.623 1.00 . A A . 44 HIS O 1 1
1 619 1 1 45 PRO C C 16.174 -5.108 -12.446 1.00 . A A . 45 PRO C 1 1
1 620 1 1 45 PRO CA C 15.244 -5.829 -13.433 1.00 . A A . 45 PRO CA 1 1
1 621 1 1 45 PRO CB C 14.971 -4.937 -14.644 1.00 . A A . 45 PRO CB 1 1
1 622 1 1 45 PRO CD C 12.914 -5.092 -13.436 1.00 . A A . 45 PRO CD 1 1
1 623 1 1 45 PRO CG C 13.760 -4.158 -14.260 1.00 . A A . 45 PRO CG 1 1
1 624 1 1 45 PRO HA H 15.711 -6.745 -13.761 1.00 . A A . 45 PRO HA 1 1
1 625 1 1 45 PRO HB2 H 15.821 -4.294 -14.821 1.00 . A A . 45 PRO HB2 1 1
1 626 1 1 45 PRO HB3 H 14.785 -5.550 -15.514 1.00 . A A . 45 PRO HB3 1 1
1 627 1 1 45 PRO HD2 H 12.424 -4.574 -12.626 1.00 . A A . 45 PRO HD2 1 1
1 628 1 1 45 PRO HD3 H 12.185 -5.589 -14.059 1.00 . A A . 45 PRO HD3 1 1
1 629 1 1 45 PRO HG2 H 14.049 -3.296 -13.678 1.00 . A A . 45 PRO HG2 1 1
1 630 1 1 45 PRO HG3 H 13.224 -3.851 -15.147 1.00 . A A . 45 PRO HG3 1 1
1 631 1 1 45 PRO N N 13.896 -6.074 -12.903 1.00 . A A . 45 PRO N 1 1
1 632 1 1 45 PRO O O 17.141 -4.471 -12.856 1.00 . A A . 45 PRO O 1 1
1 633 1 1 46 ASP C C 17.807 -5.462 -9.608 1.00 . A A . 46 ASP C 1 1
1 634 1 1 46 ASP CA C 16.737 -4.542 -10.164 1.00 . A A . 46 ASP CA 1 1
1 635 1 1 46 ASP CB C 15.902 -3.988 -9.011 1.00 . A A . 46 ASP CB 1 1
1 636 1 1 46 ASP CG C 16.775 -3.446 -7.887 1.00 . A A . 46 ASP CG 1 1
1 637 1 1 46 ASP H H 15.134 -5.756 -10.867 1.00 . A A . 46 ASP H 1 1
1 638 1 1 46 ASP HA H 17.223 -3.716 -10.661 1.00 . A A . 46 ASP HA 1 1
1 639 1 1 46 ASP HB2 H 15.275 -3.187 -9.376 1.00 . A A . 46 ASP HB2 1 1
1 640 1 1 46 ASP HB3 H 15.280 -4.776 -8.611 1.00 . A A . 46 ASP HB3 1 1
1 641 1 1 46 ASP N N 15.898 -5.215 -11.154 1.00 . A A . 46 ASP N 1 1
1 642 1 1 46 ASP O O 18.941 -5.038 -9.384 1.00 . A A . 46 ASP O 1 1
1 643 1 1 46 ASP OD1 O 17.054 -4.197 -6.928 1.00 . A A . 46 ASP OD1 1 1
1 644 1 1 46 ASP OD2 O 17.197 -2.278 -7.967 1.00 . A A . 46 ASP OD2 1 1
1 645 1 1 47 CYS C C 18.413 -8.958 -9.626 1.00 . A A . 47 CYS C 1 1
1 646 1 1 47 CYS CA C 18.413 -7.661 -8.848 1.00 . A A . 47 CYS CA 1 1
1 647 1 1 47 CYS CB C 18.097 -7.914 -7.368 1.00 . A A . 47 CYS CB 1 1
1 648 1 1 47 CYS H H 16.576 -7.032 -9.664 1.00 . A A . 47 CYS H 1 1
1 649 1 1 47 CYS HA H 19.398 -7.228 -8.922 1.00 . A A . 47 CYS HA 1 1
1 650 1 1 47 CYS HB2 H 18.873 -8.527 -6.940 1.00 . A A . 47 CYS HB2 1 1
1 651 1 1 47 CYS HB3 H 18.072 -6.966 -6.849 1.00 . A A . 47 CYS HB3 1 1
1 652 1 1 47 CYS N N 17.472 -6.720 -9.418 1.00 . A A . 47 CYS N 1 1
1 653 1 1 47 CYS O O 17.780 -9.063 -10.679 1.00 . A A . 47 CYS O 1 1
1 654 1 1 47 CYS SG S 16.528 -8.746 -7.065 1.00 . A A . 47 CYS SG 1 1
1 655 1 1 48 HIS C C 19.224 -12.345 -8.750 1.00 . A A . 48 HIS C 1 1
1 656 1 1 48 HIS CA C 19.250 -11.216 -9.772 1.00 . A A . 48 HIS CA 1 1
1 657 1 1 48 HIS CB C 20.553 -11.264 -10.599 1.00 . A A . 48 HIS CB 1 1
1 658 1 1 48 HIS CD2 C 22.502 -9.799 -9.680 1.00 . A A . 48 HIS CD2 1 1
1 659 1 1 48 HIS CE1 C 23.530 -11.328 -8.501 1.00 . A A . 48 HIS CE1 1 1
1 660 1 1 48 HIS CG C 21.807 -10.952 -9.816 1.00 . A A . 48 HIS CG 1 1
1 661 1 1 48 HIS H H 19.580 -9.799 -8.253 1.00 . A A . 48 HIS H 1 1
1 662 1 1 48 HIS HA H 18.410 -11.330 -10.440 1.00 . A A . 48 HIS HA 1 1
1 663 1 1 48 HIS HB2 H 20.665 -12.252 -11.014 1.00 . A A . 48 HIS HB2 1 1
1 664 1 1 48 HIS HB3 H 20.480 -10.552 -11.408 1.00 . A A . 48 HIS HB3 1 1
1 665 1 1 48 HIS HD1 H 22.222 -12.830 -8.951 1.00 . A A . 48 HIS HD1 1 1
1 666 1 1 48 HIS HD2 H 22.261 -8.847 -10.132 1.00 . A A . 48 HIS HD2 1 1
1 667 1 1 48 HIS HE1 H 24.239 -11.822 -7.855 1.00 . A A . 48 HIS HE1 1 1
1 668 1 1 48 HIS HE2 H 24.303 -9.440 -8.663 1.00 . A A . 48 HIS HE2 1 1
1 669 1 1 48 HIS N N 19.124 -9.936 -9.115 1.00 . A A . 48 HIS N 1 1
1 670 1 1 48 HIS ND1 N 22.481 -11.887 -9.065 1.00 . A A . 48 HIS ND1 1 1
1 671 1 1 48 HIS NE2 N 23.566 -10.063 -8.858 1.00 . A A . 48 HIS NE2 1 1
1 672 1 1 48 HIS O O 20.022 -13.280 -8.827 1.00 . A A . 48 HIS O 1 1
1 673 1 1 49 CYS C C 17.835 -14.624 -7.372 1.00 . A A . 49 CYS C 1 1
1 674 1 1 49 CYS CA C 18.195 -13.273 -6.764 1.00 . A A . 49 CYS CA 1 1
1 675 1 1 49 CYS CB C 17.157 -12.879 -5.713 1.00 . A A . 49 CYS CB 1 1
1 676 1 1 49 CYS H H 17.670 -11.510 -7.799 1.00 . A A . 49 CYS H 1 1
1 677 1 1 49 CYS HA H 19.160 -13.357 -6.287 1.00 . A A . 49 CYS HA 1 1
1 678 1 1 49 CYS HB2 H 17.202 -13.577 -4.892 1.00 . A A . 49 CYS HB2 1 1
1 679 1 1 49 CYS HB3 H 17.387 -11.888 -5.347 1.00 . A A . 49 CYS HB3 1 1
1 680 1 1 49 CYS N N 18.302 -12.260 -7.801 1.00 . A A . 49 CYS N 1 1
1 681 1 1 49 CYS O O 16.970 -14.720 -8.248 1.00 . A A . 49 CYS O 1 1
1 682 1 1 49 CYS SG S 15.461 -12.862 -6.320 1.00 . A A . 49 CYS SG 1 1
1 683 1 1 50 GLU C C 19.064 -17.926 -6.478 1.00 . A A . 50 GLU C 1 1
1 684 1 1 50 GLU CA C 18.298 -16.993 -7.396 1.00 . A A . 50 GLU CA 1 1
1 685 1 1 50 GLU CB C 18.762 -17.107 -8.858 1.00 . A A . 50 GLU CB 1 1
1 686 1 1 50 GLU CD C 18.606 -19.498 -9.643 1.00 . A A . 50 GLU CD 1 1
1 687 1 1 50 GLU CG C 18.002 -18.120 -9.690 1.00 . A A . 50 GLU CG 1 1
1 688 1 1 50 GLU H H 19.195 -15.500 -6.232 1.00 . A A . 50 GLU H 1 1
1 689 1 1 50 GLU HA H 17.242 -17.212 -7.327 1.00 . A A . 50 GLU HA 1 1
1 690 1 1 50 GLU HB2 H 18.632 -16.146 -9.329 1.00 . A A . 50 GLU HB2 1 1
1 691 1 1 50 GLU HB3 H 19.807 -17.376 -8.874 1.00 . A A . 50 GLU HB3 1 1
1 692 1 1 50 GLU HG2 H 16.996 -18.178 -9.302 1.00 . A A . 50 GLU HG2 1 1
1 693 1 1 50 GLU HG3 H 17.975 -17.782 -10.716 1.00 . A A . 50 GLU HG3 1 1
1 694 1 1 50 GLU N N 18.513 -15.648 -6.922 1.00 . A A . 50 GLU N 1 1
1 695 1 1 50 GLU O O 20.001 -17.488 -5.803 1.00 . A A . 50 GLU O 1 1
1 696 1 1 50 GLU OE1 O 19.636 -19.726 -10.302 1.00 . A A . 50 GLU OE1 1 1
1 697 1 1 50 GLU OE2 O 18.046 -20.359 -8.943 1.00 . A A . 50 GLU OE2 1 1
1 698 1 1 51 ARG C C 20.675 -20.521 -5.941 1.00 . A A . 51 ARG C 1 1
1 699 1 1 51 ARG CA C 19.294 -20.093 -5.494 1.00 . A A . 51 ARG CA 1 1
1 700 1 1 51 ARG CB C 18.419 -21.311 -5.250 1.00 . A A . 51 ARG CB 1 1
1 701 1 1 51 ARG CD C 17.535 -23.476 -6.115 1.00 . A A . 51 ARG CD 1 1
1 702 1 1 51 ARG CG C 18.293 -22.217 -6.446 1.00 . A A . 51 ARG CG 1 1
1 703 1 1 51 ARG CZ C 16.940 -25.575 -7.314 1.00 . A A . 51 ARG CZ 1 1
1 704 1 1 51 ARG H H 18.040 -19.523 -7.087 1.00 . A A . 51 ARG H 1 1
1 705 1 1 51 ARG HA H 19.391 -19.553 -4.567 1.00 . A A . 51 ARG HA 1 1
1 706 1 1 51 ARG HB2 H 18.856 -21.880 -4.444 1.00 . A A . 51 ARG HB2 1 1
1 707 1 1 51 ARG HB3 H 17.432 -20.983 -4.960 1.00 . A A . 51 ARG HB3 1 1
1 708 1 1 51 ARG HD2 H 17.934 -23.883 -5.198 1.00 . A A . 51 ARG HD2 1 1
1 709 1 1 51 ARG HD3 H 16.491 -23.235 -5.986 1.00 . A A . 51 ARG HD3 1 1
1 710 1 1 51 ARG HE H 18.384 -24.294 -7.851 1.00 . A A . 51 ARG HE 1 1
1 711 1 1 51 ARG HG2 H 17.770 -21.690 -7.230 1.00 . A A . 51 ARG HG2 1 1
1 712 1 1 51 ARG HG3 H 19.284 -22.481 -6.787 1.00 . A A . 51 ARG HG3 1 1
1 713 1 1 51 ARG HH11 H 15.729 -25.176 -5.735 1.00 . A A . 51 ARG HH11 1 1
1 714 1 1 51 ARG HH12 H 15.392 -26.655 -6.562 1.00 . A A . 51 ARG HH12 1 1
1 715 1 1 51 ARG HH21 H 17.952 -26.247 -8.941 1.00 . A A . 51 ARG HH21 1 1
1 716 1 1 51 ARG HH22 H 16.662 -27.272 -8.406 1.00 . A A . 51 ARG HH22 1 1
1 717 1 1 51 ARG N N 18.692 -19.184 -6.439 1.00 . A A . 51 ARG N 1 1
1 718 1 1 51 ARG NE N 17.673 -24.467 -7.190 1.00 . A A . 51 ARG NE 1 1
1 719 1 1 51 ARG NH1 N 15.943 -25.821 -6.473 1.00 . A A . 51 ARG NH1 1 1
1 720 1 1 51 ARG NH2 N 17.204 -26.433 -8.298 1.00 . A A . 51 ARG NH2 1 1
1 721 1 1 51 ARG O O 20.954 -20.634 -7.140 1.00 . A A . 51 ARG O 1 1
1 722 1 1 52 SER C C 23.484 -21.846 -4.021 1.00 . A A . 52 SER C 1 1
1 723 1 1 52 SER CA C 22.892 -21.152 -5.245 1.00 . A A . 52 SER CA 1 1
1 724 1 1 52 SER CB C 23.730 -19.932 -5.622 1.00 . A A . 52 SER CB 1 1
1 725 1 1 52 SER H H 21.242 -20.631 -4.049 1.00 . A A . 52 SER H 1 1
1 726 1 1 52 SER HA H 22.879 -21.843 -6.074 1.00 . A A . 52 SER HA 1 1
1 727 1 1 52 SER HB2 H 23.570 -19.172 -4.871 1.00 . A A . 52 SER HB2 1 1
1 728 1 1 52 SER HB3 H 24.772 -20.201 -5.659 1.00 . A A . 52 SER HB3 1 1
1 729 1 1 52 SER HG H 22.467 -19.766 -7.114 1.00 . A A . 52 SER HG 1 1
1 730 1 1 52 SER N N 21.532 -20.745 -4.983 1.00 . A A . 52 SER N 1 1
1 731 1 1 52 SER OG O 23.333 -19.398 -6.881 1.00 . A A . 52 SER OG 1 1
1 732 2 2 1 CD CD CD 14.101 -14.356 -4.882 1.00 . B A . 101 CD CD 1 1
1 733 3 2 1 CD CD CD 14.594 -10.437 -6.637 1.00 . C A . 102 CD CD 1 1
1 734 4 2 1 CD CD CD 10.893 -8.942 -7.580 1.00 . D A . 103 CD CD 1 1
1 735 5 2 1 CD CD CD 11.259 -11.310 -4.631 1.00 . E A . 104 CD CD 1 1
2 736 1 1 1 ASN C C 5.023 -1.842 4.497 1.00 . A A . 1 ASN C 1 1
2 737 1 1 1 ASN CA C 6.045 -0.778 4.092 1.00 . A A . 1 ASN CA 1 1
2 738 1 1 1 ASN CB C 7.409 -1.432 3.847 1.00 . A A . 1 ASN CB 1 1
2 739 1 1 1 ASN CG C 7.352 -2.523 2.795 1.00 . A A . 1 ASN CG 1 1
2 740 1 1 1 ASN HA H 5.710 -0.309 3.179 1.00 . A A . 1 ASN HA 1 1
2 741 1 1 1 ASN HB2 H 8.108 -0.678 3.517 1.00 . A A . 1 ASN HB2 1 1
2 742 1 1 1 ASN HB3 H 7.763 -1.864 4.771 1.00 . A A . 1 ASN HB3 1 1
2 743 1 1 1 ASN HD21 H 8.845 -3.484 3.669 1.00 . A A . 1 ASN HD21 1 1
2 744 1 1 1 ASN HD22 H 8.195 -4.220 2.246 1.00 . A A . 1 ASN HD22 1 1
2 745 1 1 1 ASN N N 6.161 0.277 5.136 1.00 . A A . 1 ASN N 1 1
2 746 1 1 1 ASN ND2 N 8.216 -3.507 2.915 1.00 . A A . 1 ASN ND2 1 1
2 747 1 1 1 ASN O O 4.917 -2.201 5.674 1.00 . A A . 1 ASN O 1 1
2 748 1 1 1 ASN OD1 O 6.535 -2.479 1.884 1.00 . A A . 1 ASN OD1 1 1
2 749 1 1 2 GLU C C 3.857 -4.759 3.658 1.00 . A A . 2 GLU C 1 1
2 750 1 1 2 GLU CA C 3.272 -3.354 3.773 1.00 . A A . 2 GLU CA 1 1
2 751 1 1 2 GLU CB C 2.075 -3.191 2.831 1.00 . A A . 2 GLU CB 1 1
2 752 1 1 2 GLU CD C 0.574 -2.280 4.616 1.00 . A A . 2 GLU CD 1 1
2 753 1 1 2 GLU CG C 1.134 -2.076 3.229 1.00 . A A . 2 GLU CG 1 1
2 754 1 1 2 GLU H H 4.401 -2.005 2.607 1.00 . A A . 2 GLU H 1 1
2 755 1 1 2 GLU HA H 2.926 -3.220 4.786 1.00 . A A . 2 GLU HA 1 1
2 756 1 1 2 GLU HB2 H 2.439 -2.986 1.835 1.00 . A A . 2 GLU HB2 1 1
2 757 1 1 2 GLU HB3 H 1.515 -4.112 2.815 1.00 . A A . 2 GLU HB3 1 1
2 758 1 1 2 GLU HG2 H 1.670 -1.139 3.205 1.00 . A A . 2 GLU HG2 1 1
2 759 1 1 2 GLU HG3 H 0.315 -2.042 2.526 1.00 . A A . 2 GLU HG3 1 1
2 760 1 1 2 GLU N N 4.271 -2.336 3.522 1.00 . A A . 2 GLU N 1 1
2 761 1 1 2 GLU O O 4.325 -5.328 4.648 1.00 . A A . 2 GLU O 1 1
2 762 1 1 2 GLU OE1 O -0.294 -3.157 4.788 1.00 . A A . 2 GLU OE1 1 1
2 763 1 1 2 GLU OE2 O 1.000 -1.567 5.544 1.00 . A A . 2 GLU OE2 1 1
2 764 1 1 3 LEU C C 5.776 -6.676 1.748 1.00 . A A . 3 LEU C 1 1
2 765 1 1 3 LEU CA C 4.335 -6.654 2.231 1.00 . A A . 3 LEU CA 1 1
2 766 1 1 3 LEU CB C 3.443 -7.398 1.223 1.00 . A A . 3 LEU CB 1 1
2 767 1 1 3 LEU CD1 C 2.115 -8.613 2.997 1.00 . A A . 3 LEU CD1 1 1
2 768 1 1 3 LEU CD2 C 1.125 -6.619 1.863 1.00 . A A . 3 LEU CD2 1 1
2 769 1 1 3 LEU CG C 2.040 -7.817 1.703 1.00 . A A . 3 LEU CG 1 1
2 770 1 1 3 LEU H H 3.522 -4.790 1.689 1.00 . A A . 3 LEU H 1 1
2 771 1 1 3 LEU HA H 4.286 -7.174 3.174 1.00 . A A . 3 LEU HA 1 1
2 772 1 1 3 LEU HB2 H 3.320 -6.764 0.358 1.00 . A A . 3 LEU HB2 1 1
2 773 1 1 3 LEU HB3 H 3.968 -8.290 0.913 1.00 . A A . 3 LEU HB3 1 1
2 774 1 1 3 LEU HD11 H 2.754 -9.472 2.855 1.00 . A A . 3 LEU HD11 1 1
2 775 1 1 3 LEU HD12 H 1.124 -8.945 3.271 1.00 . A A . 3 LEU HD12 1 1
2 776 1 1 3 LEU HD13 H 2.515 -7.991 3.784 1.00 . A A . 3 LEU HD13 1 1
2 777 1 1 3 LEU HD21 H 1.502 -5.991 2.655 1.00 . A A . 3 LEU HD21 1 1
2 778 1 1 3 LEU HD22 H 0.130 -6.956 2.111 1.00 . A A . 3 LEU HD22 1 1
2 779 1 1 3 LEU HD23 H 1.098 -6.058 0.941 1.00 . A A . 3 LEU HD23 1 1
2 780 1 1 3 LEU HG H 1.612 -8.460 0.951 1.00 . A A . 3 LEU HG 1 1
2 781 1 1 3 LEU N N 3.856 -5.303 2.453 1.00 . A A . 3 LEU N 1 1
2 782 1 1 3 LEU O O 6.140 -5.991 0.785 1.00 . A A . 3 LEU O 1 1
2 783 1 1 4 ARG C C 8.107 -9.038 1.437 1.00 . A A . 4 ARG C 1 1
2 784 1 1 4 ARG CA C 7.968 -7.657 2.046 1.00 . A A . 4 ARG CA 1 1
2 785 1 1 4 ARG CB C 8.875 -7.545 3.265 1.00 . A A . 4 ARG CB 1 1
2 786 1 1 4 ARG CD C 10.961 -6.614 4.273 1.00 . A A . 4 ARG CD 1 1
2 787 1 1 4 ARG CG C 10.016 -6.569 3.093 1.00 . A A . 4 ARG CG 1 1
2 788 1 1 4 ARG CZ C 13.016 -5.456 5.022 1.00 . A A . 4 ARG CZ 1 1
2 789 1 1 4 ARG H H 6.244 -7.931 3.215 1.00 . A A . 4 ARG H 1 1
2 790 1 1 4 ARG HA H 8.243 -6.908 1.319 1.00 . A A . 4 ARG HA 1 1
2 791 1 1 4 ARG HB2 H 8.285 -7.229 4.112 1.00 . A A . 4 ARG HB2 1 1
2 792 1 1 4 ARG HB3 H 9.293 -8.518 3.475 1.00 . A A . 4 ARG HB3 1 1
2 793 1 1 4 ARG HD2 H 10.388 -6.506 5.181 1.00 . A A . 4 ARG HD2 1 1
2 794 1 1 4 ARG HD3 H 11.464 -7.569 4.275 1.00 . A A . 4 ARG HD3 1 1
2 795 1 1 4 ARG HE H 11.820 -4.853 3.525 1.00 . A A . 4 ARG HE 1 1
2 796 1 1 4 ARG HG2 H 10.564 -6.823 2.200 1.00 . A A . 4 ARG HG2 1 1
2 797 1 1 4 ARG HG3 H 9.615 -5.570 3.001 1.00 . A A . 4 ARG HG3 1 1
2 798 1 1 4 ARG HH11 H 12.639 -7.195 6.004 1.00 . A A . 4 ARG HH11 1 1
2 799 1 1 4 ARG HH12 H 14.036 -6.341 6.543 1.00 . A A . 4 ARG HH12 1 1
2 800 1 1 4 ARG HH21 H 13.686 -3.707 4.238 1.00 . A A . 4 ARG HH21 1 1
2 801 1 1 4 ARG HH22 H 14.629 -4.337 5.539 1.00 . A A . 4 ARG HH22 1 1
2 802 1 1 4 ARG N N 6.587 -7.459 2.426 1.00 . A A . 4 ARG N 1 1
2 803 1 1 4 ARG NE N 11.962 -5.549 4.208 1.00 . A A . 4 ARG NE 1 1
2 804 1 1 4 ARG NH1 N 13.248 -6.403 5.925 1.00 . A A . 4 ARG NH1 1 1
2 805 1 1 4 ARG NH2 N 13.842 -4.423 4.922 1.00 . A A . 4 ARG NH2 1 1
2 806 1 1 4 ARG O O 7.347 -9.940 1.783 1.00 . A A . 4 ARG O 1 1
2 807 1 1 5 CYS C C 9.843 -11.486 0.910 1.00 . A A . 5 CYS C 1 1
2 808 1 1 5 CYS CA C 9.271 -10.491 -0.099 1.00 . A A . 5 CYS CA 1 1
2 809 1 1 5 CYS CB C 10.211 -10.346 -1.302 1.00 . A A . 5 CYS CB 1 1
2 810 1 1 5 CYS H H 9.637 -8.456 0.297 1.00 . A A . 5 CYS H 1 1
2 811 1 1 5 CYS HA H 8.313 -10.854 -0.441 1.00 . A A . 5 CYS HA 1 1
2 812 1 1 5 CYS HB2 H 9.902 -9.498 -1.893 1.00 . A A . 5 CYS HB2 1 1
2 813 1 1 5 CYS HB3 H 11.215 -10.180 -0.939 1.00 . A A . 5 CYS HB3 1 1
2 814 1 1 5 CYS N N 9.058 -9.207 0.538 1.00 . A A . 5 CYS N 1 1
2 815 1 1 5 CYS O O 10.755 -11.153 1.674 1.00 . A A . 5 CYS O 1 1
2 816 1 1 5 CYS SG S 10.251 -11.790 -2.391 1.00 . A A . 5 CYS SG 1 1
2 817 1 1 6 GLY C C 11.158 -14.203 1.552 1.00 . A A . 6 GLY C 1 1
2 818 1 1 6 GLY CA C 9.745 -13.728 1.846 1.00 . A A . 6 GLY CA 1 1
2 819 1 1 6 GLY H H 8.543 -12.876 0.312 1.00 . A A . 6 GLY H 1 1
2 820 1 1 6 GLY HA2 H 9.713 -13.337 2.852 1.00 . A A . 6 GLY HA2 1 1
2 821 1 1 6 GLY HA3 H 9.073 -14.572 1.780 1.00 . A A . 6 GLY HA3 1 1
2 822 1 1 6 GLY N N 9.289 -12.692 0.924 1.00 . A A . 6 GLY N 1 1
2 823 1 1 6 GLY O O 11.776 -14.888 2.374 1.00 . A A . 6 GLY O 1 1
2 824 1 1 7 CYS C C 13.995 -13.229 0.666 1.00 . A A . 7 CYS C 1 1
2 825 1 1 7 CYS CA C 13.014 -14.198 -0.004 1.00 . A A . 7 CYS CA 1 1
2 826 1 1 7 CYS CB C 13.152 -14.153 -1.532 1.00 . A A . 7 CYS CB 1 1
2 827 1 1 7 CYS H H 11.114 -13.336 -0.246 1.00 . A A . 7 CYS H 1 1
2 828 1 1 7 CYS HA H 13.211 -15.199 0.344 1.00 . A A . 7 CYS HA 1 1
2 829 1 1 7 CYS HB2 H 12.473 -14.873 -1.964 1.00 . A A . 7 CYS HB2 1 1
2 830 1 1 7 CYS HB3 H 12.882 -13.168 -1.878 1.00 . A A . 7 CYS HB3 1 1
2 831 1 1 7 CYS N N 11.663 -13.853 0.380 1.00 . A A . 7 CYS N 1 1
2 832 1 1 7 CYS O O 13.942 -12.023 0.433 1.00 . A A . 7 CYS O 1 1
2 833 1 1 7 CYS SG S 14.809 -14.532 -2.157 1.00 . A A . 7 CYS SG 1 1
2 834 1 1 8 PRO C C 16.865 -12.209 1.381 1.00 . A A . 8 PRO C 1 1
2 835 1 1 8 PRO CA C 15.845 -12.912 2.272 1.00 . A A . 8 PRO CA 1 1
2 836 1 1 8 PRO CB C 16.542 -13.910 3.204 1.00 . A A . 8 PRO CB 1 1
2 837 1 1 8 PRO CD C 15.092 -15.186 1.790 1.00 . A A . 8 PRO CD 1 1
2 838 1 1 8 PRO CG C 16.401 -15.231 2.526 1.00 . A A . 8 PRO CG 1 1
2 839 1 1 8 PRO HA H 15.322 -12.173 2.862 1.00 . A A . 8 PRO HA 1 1
2 840 1 1 8 PRO HB2 H 17.580 -13.633 3.320 1.00 . A A . 8 PRO HB2 1 1
2 841 1 1 8 PRO HB3 H 16.053 -13.909 4.166 1.00 . A A . 8 PRO HB3 1 1
2 842 1 1 8 PRO HD2 H 15.157 -15.748 0.870 1.00 . A A . 8 PRO HD2 1 1
2 843 1 1 8 PRO HD3 H 14.290 -15.566 2.407 1.00 . A A . 8 PRO HD3 1 1
2 844 1 1 8 PRO HG2 H 17.217 -15.376 1.833 1.00 . A A . 8 PRO HG2 1 1
2 845 1 1 8 PRO HG3 H 16.390 -16.021 3.263 1.00 . A A . 8 PRO HG3 1 1
2 846 1 1 8 PRO N N 14.904 -13.748 1.513 1.00 . A A . 8 PRO N 1 1
2 847 1 1 8 PRO O O 17.397 -11.160 1.739 1.00 . A A . 8 PRO O 1 1
2 848 1 1 9 ASP C C 17.458 -11.243 -1.672 1.00 . A A . 9 ASP C 1 1
2 849 1 1 9 ASP CA C 18.100 -12.217 -0.709 1.00 . A A . 9 ASP CA 1 1
2 850 1 1 9 ASP CB C 18.784 -13.328 -1.511 1.00 . A A . 9 ASP CB 1 1
2 851 1 1 9 ASP CG C 19.609 -14.254 -0.656 1.00 . A A . 9 ASP CG 1 1
2 852 1 1 9 ASP H H 16.623 -13.586 -0.034 1.00 . A A . 9 ASP H 1 1
2 853 1 1 9 ASP HA H 18.848 -11.697 -0.129 1.00 . A A . 9 ASP HA 1 1
2 854 1 1 9 ASP HB2 H 18.030 -13.915 -2.014 1.00 . A A . 9 ASP HB2 1 1
2 855 1 1 9 ASP HB3 H 19.430 -12.877 -2.250 1.00 . A A . 9 ASP HB3 1 1
2 856 1 1 9 ASP N N 17.115 -12.775 0.216 1.00 . A A . 9 ASP N 1 1
2 857 1 1 9 ASP O O 18.147 -10.491 -2.359 1.00 . A A . 9 ASP O 1 1
2 858 1 1 9 ASP OD1 O 20.758 -13.899 -0.329 1.00 . A A . 9 ASP OD1 1 1
2 859 1 1 9 ASP OD2 O 19.122 -15.353 -0.321 1.00 . A A . 9 ASP OD2 1 1
2 860 1 1 10 CYS C C 14.817 -9.198 -2.012 1.00 . A A . 10 CYS C 1 1
2 861 1 1 10 CYS CA C 15.435 -10.433 -2.662 1.00 . A A . 10 CYS CA 1 1
2 862 1 1 10 CYS CB C 14.360 -11.265 -3.324 1.00 . A A . 10 CYS CB 1 1
2 863 1 1 10 CYS H H 15.645 -11.802 -1.088 1.00 . A A . 10 CYS H 1 1
2 864 1 1 10 CYS HA H 16.134 -10.114 -3.420 1.00 . A A . 10 CYS HA 1 1
2 865 1 1 10 CYS HB2 H 14.808 -12.143 -3.766 1.00 . A A . 10 CYS HB2 1 1
2 866 1 1 10 CYS HB3 H 13.647 -11.568 -2.574 1.00 . A A . 10 CYS HB3 1 1
2 867 1 1 10 CYS N N 16.153 -11.245 -1.713 1.00 . A A . 10 CYS N 1 1
2 868 1 1 10 CYS O O 14.191 -9.281 -0.946 1.00 . A A . 10 CYS O 1 1
2 869 1 1 10 CYS SG S 13.471 -10.406 -4.602 1.00 . A A . 10 CYS SG 1 1
2 870 1 1 11 HIS C C 13.393 -6.302 -3.154 1.00 . A A . 11 HIS C 1 1
2 871 1 1 11 HIS CA C 14.439 -6.805 -2.170 1.00 . A A . 11 HIS CA 1 1
2 872 1 1 11 HIS CB C 15.510 -5.732 -1.972 1.00 . A A . 11 HIS CB 1 1
2 873 1 1 11 HIS CD2 C 16.258 -6.022 0.485 1.00 . A A . 11 HIS CD2 1 1
2 874 1 1 11 HIS CE1 C 18.372 -6.457 0.123 1.00 . A A . 11 HIS CE1 1 1
2 875 1 1 11 HIS CG C 16.453 -6.008 -0.852 1.00 . A A . 11 HIS CG 1 1
2 876 1 1 11 HIS H H 15.561 -8.044 -3.460 1.00 . A A . 11 HIS H 1 1
2 877 1 1 11 HIS HA H 13.961 -7.001 -1.223 1.00 . A A . 11 HIS HA 1 1
2 878 1 1 11 HIS HB2 H 16.094 -5.649 -2.876 1.00 . A A . 11 HIS HB2 1 1
2 879 1 1 11 HIS HB3 H 15.027 -4.787 -1.777 1.00 . A A . 11 HIS HB3 1 1
2 880 1 1 11 HIS HD2 H 15.324 -5.846 0.999 1.00 . A A . 11 HIS HD2 1 1
2 881 1 1 11 HIS HE1 H 19.417 -6.682 0.281 1.00 . A A . 11 HIS HE1 1 1
2 882 1 1 11 HIS HE2 H 17.643 -6.314 2.031 1.00 . A A . 11 HIS HE2 1 1
2 883 1 1 11 HIS N N 15.024 -8.048 -2.640 1.00 . A A . 11 HIS N 1 1
2 884 1 1 11 HIS ND1 N 17.789 -6.285 -1.045 1.00 . A A . 11 HIS ND1 1 1
2 885 1 1 11 HIS NE2 N 17.466 -6.303 1.065 1.00 . A A . 11 HIS NE2 1 1
2 886 1 1 11 HIS O O 13.733 -5.699 -4.177 1.00 . A A . 11 HIS O 1 1
2 887 1 1 12 CYS C C 9.806 -5.752 -2.826 1.00 . A A . 12 CYS C 1 1
2 888 1 1 12 CYS CA C 11.031 -6.089 -3.678 1.00 . A A . 12 CYS CA 1 1
2 889 1 1 12 CYS CB C 10.666 -7.167 -4.717 1.00 . A A . 12 CYS CB 1 1
2 890 1 1 12 CYS H H 11.936 -7.034 -2.021 1.00 . A A . 12 CYS H 1 1
2 891 1 1 12 CYS HA H 11.350 -5.197 -4.197 1.00 . A A . 12 CYS HA 1 1
2 892 1 1 12 CYS HB2 H 10.492 -8.101 -4.206 1.00 . A A . 12 CYS HB2 1 1
2 893 1 1 12 CYS HB3 H 9.760 -6.869 -5.225 1.00 . A A . 12 CYS HB3 1 1
2 894 1 1 12 CYS N N 12.135 -6.533 -2.838 1.00 . A A . 12 CYS N 1 1
2 895 1 1 12 CYS O O 9.379 -6.554 -1.990 1.00 . A A . 12 CYS O 1 1
2 896 1 1 12 CYS SG S 11.935 -7.466 -5.978 1.00 . A A . 12 CYS SG 1 1
2 897 1 1 13 LYS C C 6.852 -4.762 -2.980 1.00 . A A . 13 LYS C 1 1
2 898 1 1 13 LYS CA C 8.068 -4.140 -2.301 1.00 . A A . 13 LYS CA 1 1
2 899 1 1 13 LYS CB C 7.968 -2.601 -2.305 1.00 . A A . 13 LYS CB 1 1
2 900 1 1 13 LYS CD C 5.713 -2.181 -1.148 1.00 . A A . 13 LYS CD 1 1
2 901 1 1 13 LYS CE C 5.085 -1.541 -2.385 1.00 . A A . 13 LYS CE 1 1
2 902 1 1 13 LYS CG C 7.232 -1.983 -1.103 1.00 . A A . 13 LYS CG 1 1
2 903 1 1 13 LYS H H 9.679 -3.945 -3.664 1.00 . A A . 13 LYS H 1 1
2 904 1 1 13 LYS HA H 8.136 -4.499 -1.285 1.00 . A A . 13 LYS HA 1 1
2 905 1 1 13 LYS HB2 H 8.969 -2.195 -2.322 1.00 . A A . 13 LYS HB2 1 1
2 906 1 1 13 LYS HB3 H 7.459 -2.296 -3.206 1.00 . A A . 13 LYS HB3 1 1
2 907 1 1 13 LYS HD2 H 5.500 -3.239 -1.161 1.00 . A A . 13 LYS HD2 1 1
2 908 1 1 13 LYS HD3 H 5.279 -1.738 -0.264 1.00 . A A . 13 LYS HD3 1 1
2 909 1 1 13 LYS HE2 H 5.468 -2.032 -3.267 1.00 . A A . 13 LYS HE2 1 1
2 910 1 1 13 LYS HE3 H 4.015 -1.682 -2.338 1.00 . A A . 13 LYS HE3 1 1
2 911 1 1 13 LYS HG2 H 7.602 -2.442 -0.199 1.00 . A A . 13 LYS HG2 1 1
2 912 1 1 13 LYS HG3 H 7.447 -0.926 -1.075 1.00 . A A . 13 LYS HG3 1 1
2 913 1 1 13 LYS HZ1 H 6.397 0.071 -2.612 1.00 . A A . 13 LYS HZ1 1 1
2 914 1 1 13 LYS HZ2 H 5.085 0.401 -1.609 1.00 . A A . 13 LYS HZ2 1 1
2 915 1 1 13 LYS HZ3 H 4.870 0.334 -3.284 1.00 . A A . 13 LYS HZ3 1 1
2 916 1 1 13 LYS N N 9.263 -4.561 -3.019 1.00 . A A . 13 LYS N 1 1
2 917 1 1 13 LYS NZ N 5.376 -0.087 -2.478 1.00 . A A . 13 LYS NZ 1 1
2 918 1 1 13 LYS O O 6.522 -4.416 -4.121 1.00 . A A . 13 LYS O 1 1
2 919 1 1 14 VAL C C 3.760 -5.699 -2.562 1.00 . A A . 14 VAL C 1 1
2 920 1 1 14 VAL CA C 5.080 -6.406 -2.869 1.00 . A A . 14 VAL CA 1 1
2 921 1 1 14 VAL CB C 5.017 -7.858 -2.342 1.00 . A A . 14 VAL CB 1 1
2 922 1 1 14 VAL CG1 C 4.095 -8.695 -3.205 1.00 . A A . 14 VAL CG1 1 1
2 923 1 1 14 VAL CG2 C 6.409 -8.478 -2.282 1.00 . A A . 14 VAL CG2 1 1
2 924 1 1 14 VAL H H 6.477 -5.880 -1.373 1.00 . A A . 14 VAL H 1 1
2 925 1 1 14 VAL HA H 5.215 -6.446 -3.941 1.00 . A A . 14 VAL HA 1 1
2 926 1 1 14 VAL HB H 4.610 -7.838 -1.342 1.00 . A A . 14 VAL HB 1 1
2 927 1 1 14 VAL HG11 H 4.364 -8.574 -4.244 1.00 . A A . 14 VAL HG11 1 1
2 928 1 1 14 VAL HG12 H 3.071 -8.384 -3.056 1.00 . A A . 14 VAL HG12 1 1
2 929 1 1 14 VAL HG13 H 4.201 -9.733 -2.931 1.00 . A A . 14 VAL HG13 1 1
2 930 1 1 14 VAL HG21 H 6.338 -9.489 -1.907 1.00 . A A . 14 VAL HG21 1 1
2 931 1 1 14 VAL HG22 H 7.036 -7.894 -1.624 1.00 . A A . 14 VAL HG22 1 1
2 932 1 1 14 VAL HG23 H 6.840 -8.491 -3.272 1.00 . A A . 14 VAL HG23 1 1
2 933 1 1 14 VAL N N 6.205 -5.685 -2.296 1.00 . A A . 14 VAL N 1 1
2 934 1 1 14 VAL O O 3.569 -5.166 -1.466 1.00 . A A . 14 VAL O 1 1
2 935 1 1 15 ASP C C 0.489 -6.080 -2.993 1.00 . A A . 15 ASP C 1 1
2 936 1 1 15 ASP CA C 1.555 -5.057 -3.377 1.00 . A A . 15 ASP CA 1 1
2 937 1 1 15 ASP CB C 1.145 -4.334 -4.661 1.00 . A A . 15 ASP CB 1 1
2 938 1 1 15 ASP CG C 1.661 -2.909 -4.729 1.00 . A A . 15 ASP CG 1 1
2 939 1 1 15 ASP H H 3.072 -6.135 -4.384 1.00 . A A . 15 ASP H 1 1
2 940 1 1 15 ASP HA H 1.641 -4.332 -2.582 1.00 . A A . 15 ASP HA 1 1
2 941 1 1 15 ASP HB2 H 1.544 -4.874 -5.506 1.00 . A A . 15 ASP HB2 1 1
2 942 1 1 15 ASP HB3 H 0.072 -4.323 -4.731 1.00 . A A . 15 ASP HB3 1 1
2 943 1 1 15 ASP N N 2.860 -5.693 -3.535 1.00 . A A . 15 ASP N 1 1
2 944 1 1 15 ASP O O 0.394 -7.145 -3.603 1.00 . A A . 15 ASP O 1 1
2 945 1 1 15 ASP OD1 O 2.754 -2.693 -5.286 1.00 . A A . 15 ASP OD1 1 1
2 946 1 1 15 ASP OD2 O 0.969 -1.993 -4.234 1.00 . A A . 15 ASP OD2 1 1
2 947 1 1 16 PRO C C -2.451 -7.020 -2.523 1.00 . A A . 16 PRO C 1 1
2 948 1 1 16 PRO CA C -1.388 -6.664 -1.475 1.00 . A A . 16 PRO CA 1 1
2 949 1 1 16 PRO CB C -2.026 -5.875 -0.320 1.00 . A A . 16 PRO CB 1 1
2 950 1 1 16 PRO CD C -0.310 -4.492 -1.229 1.00 . A A . 16 PRO CD 1 1
2 951 1 1 16 PRO CG C -1.656 -4.455 -0.573 1.00 . A A . 16 PRO CG 1 1
2 952 1 1 16 PRO HA H -0.959 -7.576 -1.087 1.00 . A A . 16 PRO HA 1 1
2 953 1 1 16 PRO HB2 H -3.097 -6.013 -0.338 1.00 . A A . 16 PRO HB2 1 1
2 954 1 1 16 PRO HB3 H -1.628 -6.224 0.621 1.00 . A A . 16 PRO HB3 1 1
2 955 1 1 16 PRO HD2 H -0.194 -3.652 -1.897 1.00 . A A . 16 PRO HD2 1 1
2 956 1 1 16 PRO HD3 H 0.475 -4.500 -0.488 1.00 . A A . 16 PRO HD3 1 1
2 957 1 1 16 PRO HG2 H -2.381 -3.997 -1.229 1.00 . A A . 16 PRO HG2 1 1
2 958 1 1 16 PRO HG3 H -1.602 -3.917 0.363 1.00 . A A . 16 PRO HG3 1 1
2 959 1 1 16 PRO N N -0.339 -5.759 -1.978 1.00 . A A . 16 PRO N 1 1
2 960 1 1 16 PRO O O -3.047 -8.097 -2.462 1.00 . A A . 16 PRO O 1 1
2 961 1 1 17 GLU C C -3.405 -7.627 -5.319 1.00 . A A . 17 GLU C 1 1
2 962 1 1 17 GLU CA C -3.689 -6.360 -4.520 1.00 . A A . 17 GLU CA 1 1
2 963 1 1 17 GLU CB C -3.807 -5.164 -5.487 1.00 . A A . 17 GLU CB 1 1
2 964 1 1 17 GLU CD C -4.787 -2.878 -5.981 1.00 . A A . 17 GLU CD 1 1
2 965 1 1 17 GLU CG C -4.501 -3.931 -4.912 1.00 . A A . 17 GLU CG 1 1
2 966 1 1 17 GLU H H -2.135 -5.311 -3.532 1.00 . A A . 17 GLU H 1 1
2 967 1 1 17 GLU HA H -4.634 -6.483 -4.012 1.00 . A A . 17 GLU HA 1 1
2 968 1 1 17 GLU HB2 H -2.813 -4.872 -5.793 1.00 . A A . 17 GLU HB2 1 1
2 969 1 1 17 GLU HB3 H -4.355 -5.483 -6.360 1.00 . A A . 17 GLU HB3 1 1
2 970 1 1 17 GLU HG2 H -5.436 -4.234 -4.465 1.00 . A A . 17 GLU HG2 1 1
2 971 1 1 17 GLU HG3 H -3.864 -3.494 -4.157 1.00 . A A . 17 GLU HG3 1 1
2 972 1 1 17 GLU N N -2.671 -6.129 -3.496 1.00 . A A . 17 GLU N 1 1
2 973 1 1 17 GLU O O -4.327 -8.335 -5.715 1.00 . A A . 17 GLU O 1 1
2 974 1 1 17 GLU OE1 O -5.940 -2.791 -6.448 1.00 . A A . 17 GLU OE1 1 1
2 975 1 1 17 GLU OE2 O -3.847 -2.153 -6.370 1.00 . A A . 17 GLU OE2 1 1
2 976 1 1 18 ARG C C -0.527 -9.791 -5.824 1.00 . A A . 18 ARG C 1 1
2 977 1 1 18 ARG CA C -1.752 -9.063 -6.376 1.00 . A A . 18 ARG CA 1 1
2 978 1 1 18 ARG CB C -1.467 -8.570 -7.793 1.00 . A A . 18 ARG CB 1 1
2 979 1 1 18 ARG CD C -2.276 -7.279 -9.783 1.00 . A A . 18 ARG CD 1 1
2 980 1 1 18 ARG CG C -2.617 -7.789 -8.404 1.00 . A A . 18 ARG CG 1 1
2 981 1 1 18 ARG CZ C -3.125 -5.091 -10.569 1.00 . A A . 18 ARG CZ 1 1
2 982 1 1 18 ARG H H -1.423 -7.379 -5.125 1.00 . A A . 18 ARG H 1 1
2 983 1 1 18 ARG HA H -2.586 -9.747 -6.409 1.00 . A A . 18 ARG HA 1 1
2 984 1 1 18 ARG HB2 H -0.601 -7.924 -7.763 1.00 . A A . 18 ARG HB2 1 1
2 985 1 1 18 ARG HB3 H -1.256 -9.420 -8.424 1.00 . A A . 18 ARG HB3 1 1
2 986 1 1 18 ARG HD2 H -1.343 -6.742 -9.734 1.00 . A A . 18 ARG HD2 1 1
2 987 1 1 18 ARG HD3 H -2.166 -8.124 -10.447 1.00 . A A . 18 ARG HD3 1 1
2 988 1 1 18 ARG HE H -4.182 -6.801 -10.508 1.00 . A A . 18 ARG HE 1 1
2 989 1 1 18 ARG HG2 H -3.483 -8.431 -8.470 1.00 . A A . 18 ARG HG2 1 1
2 990 1 1 18 ARG HG3 H -2.839 -6.948 -7.758 1.00 . A A . 18 ARG HG3 1 1
2 991 1 1 18 ARG HH11 H -1.214 -5.029 -9.852 1.00 . A A . 18 ARG HH11 1 1
2 992 1 1 18 ARG HH12 H -1.821 -3.532 -10.459 1.00 . A A . 18 ARG HH12 1 1
2 993 1 1 18 ARG HH21 H -4.988 -4.795 -11.328 1.00 . A A . 18 ARG HH21 1 1
2 994 1 1 18 ARG HH22 H -3.977 -3.394 -11.297 1.00 . A A . 18 ARG HH22 1 1
2 995 1 1 18 ARG N N -2.127 -7.926 -5.537 1.00 . A A . 18 ARG N 1 1
2 996 1 1 18 ARG NE N -3.310 -6.392 -10.315 1.00 . A A . 18 ARG NE 1 1
2 997 1 1 18 ARG NH1 N -1.964 -4.506 -10.270 1.00 . A A . 18 ARG NH1 1 1
2 998 1 1 18 ARG NH2 N -4.106 -4.372 -11.107 1.00 . A A . 18 ARG NH2 1 1
2 999 1 1 18 ARG O O 0.330 -10.246 -6.581 1.00 . A A . 18 ARG O 1 1
2 1000 1 1 19 VAL C C 0.514 -12.103 -3.928 1.00 . A A . 19 VAL C 1 1
2 1001 1 1 19 VAL CA C 0.667 -10.586 -3.885 1.00 . A A . 19 VAL CA 1 1
2 1002 1 1 19 VAL CB C 0.865 -10.132 -2.411 1.00 . A A . 19 VAL CB 1 1
2 1003 1 1 19 VAL CG1 C -0.424 -10.229 -1.623 1.00 . A A . 19 VAL CG1 1 1
2 1004 1 1 19 VAL CG2 C 1.931 -10.964 -1.739 1.00 . A A . 19 VAL CG2 1 1
2 1005 1 1 19 VAL H H -1.180 -9.558 -3.963 1.00 . A A . 19 VAL H 1 1
2 1006 1 1 19 VAL HA H 1.556 -10.319 -4.439 1.00 . A A . 19 VAL HA 1 1
2 1007 1 1 19 VAL HB H 1.189 -9.102 -2.408 1.00 . A A . 19 VAL HB 1 1
2 1008 1 1 19 VAL HG11 H -0.791 -11.244 -1.667 1.00 . A A . 19 VAL HG11 1 1
2 1009 1 1 19 VAL HG12 H -1.157 -9.554 -2.038 1.00 . A A . 19 VAL HG12 1 1
2 1010 1 1 19 VAL HG13 H -0.221 -9.967 -0.594 1.00 . A A . 19 VAL HG13 1 1
2 1011 1 1 19 VAL HG21 H 1.625 -12.000 -1.734 1.00 . A A . 19 VAL HG21 1 1
2 1012 1 1 19 VAL HG22 H 2.059 -10.625 -0.723 1.00 . A A . 19 VAL HG22 1 1
2 1013 1 1 19 VAL HG23 H 2.862 -10.869 -2.275 1.00 . A A . 19 VAL HG23 1 1
2 1014 1 1 19 VAL N N -0.458 -9.916 -4.517 1.00 . A A . 19 VAL N 1 1
2 1015 1 1 19 VAL O O -0.542 -12.641 -3.579 1.00 . A A . 19 VAL O 1 1
2 1016 1 1 20 PHE C C 1.844 -14.715 -2.967 1.00 . A A . 20 PHE C 1 1
2 1017 1 1 20 PHE CA C 1.553 -14.227 -4.370 1.00 . A A . 20 PHE CA 1 1
2 1018 1 1 20 PHE CB C 2.590 -14.793 -5.336 1.00 . A A . 20 PHE CB 1 1
2 1019 1 1 20 PHE CD1 C 1.534 -16.434 -6.877 1.00 . A A . 20 PHE CD1 1 1
2 1020 1 1 20 PHE CD2 C 2.728 -17.277 -5.003 1.00 . A A . 20 PHE CD2 1 1
2 1021 1 1 20 PHE CE1 C 1.225 -17.722 -7.268 1.00 . A A . 20 PHE CE1 1 1
2 1022 1 1 20 PHE CE2 C 2.427 -18.570 -5.385 1.00 . A A . 20 PHE CE2 1 1
2 1023 1 1 20 PHE CG C 2.284 -16.198 -5.749 1.00 . A A . 20 PHE CG 1 1
2 1024 1 1 20 PHE CZ C 1.673 -18.793 -6.520 1.00 . A A . 20 PHE CZ 1 1
2 1025 1 1 20 PHE H H 2.341 -12.316 -4.719 1.00 . A A . 20 PHE H 1 1
2 1026 1 1 20 PHE HA H 0.569 -14.561 -4.664 1.00 . A A . 20 PHE HA 1 1
2 1027 1 1 20 PHE HB2 H 2.631 -14.182 -6.223 1.00 . A A . 20 PHE HB2 1 1
2 1028 1 1 20 PHE HB3 H 3.558 -14.791 -4.857 1.00 . A A . 20 PHE HB3 1 1
2 1029 1 1 20 PHE HD1 H 1.192 -15.588 -7.454 1.00 . A A . 20 PHE HD1 1 1
2 1030 1 1 20 PHE HD2 H 3.317 -17.101 -4.115 1.00 . A A . 20 PHE HD2 1 1
2 1031 1 1 20 PHE HE1 H 0.634 -17.891 -8.156 1.00 . A A . 20 PHE HE1 1 1
2 1032 1 1 20 PHE HE2 H 2.780 -19.405 -4.796 1.00 . A A . 20 PHE HE2 1 1
2 1033 1 1 20 PHE HZ H 1.434 -19.802 -6.821 1.00 . A A . 20 PHE HZ 1 1
2 1034 1 1 20 PHE N N 1.558 -12.789 -4.374 1.00 . A A . 20 PHE N 1 1
2 1035 1 1 20 PHE O O 2.966 -14.566 -2.465 1.00 . A A . 20 PHE O 1 1
2 1036 1 1 21 ASN C C 1.248 -17.239 -0.968 1.00 . A A . 21 ASN C 1 1
2 1037 1 1 21 ASN CA C 0.980 -15.745 -0.982 1.00 . A A . 21 ASN CA 1 1
2 1038 1 1 21 ASN CB C -0.280 -15.403 -0.176 1.00 . A A . 21 ASN CB 1 1
2 1039 1 1 21 ASN CG C -0.150 -15.691 1.313 1.00 . A A . 21 ASN CG 1 1
2 1040 1 1 21 ASN H H -0.017 -15.375 -2.792 1.00 . A A . 21 ASN H 1 1
2 1041 1 1 21 ASN HA H 1.824 -15.238 -0.539 1.00 . A A . 21 ASN HA 1 1
2 1042 1 1 21 ASN HB2 H -0.497 -14.352 -0.295 1.00 . A A . 21 ASN HB2 1 1
2 1043 1 1 21 ASN HB3 H -1.108 -15.978 -0.563 1.00 . A A . 21 ASN HB3 1 1
2 1044 1 1 21 ASN HD21 H -1.210 -14.072 1.728 1.00 . A A . 21 ASN HD21 1 1
2 1045 1 1 21 ASN HD22 H -0.662 -14.985 3.090 1.00 . A A . 21 ASN HD22 1 1
2 1046 1 1 21 ASN N N 0.845 -15.271 -2.335 1.00 . A A . 21 ASN N 1 1
2 1047 1 1 21 ASN ND2 N -0.732 -14.834 2.124 1.00 . A A . 21 ASN ND2 1 1
2 1048 1 1 21 ASN O O 0.501 -18.026 -1.556 1.00 . A A . 21 ASN O 1 1
2 1049 1 1 21 ASN OD1 O 0.473 -16.665 1.729 1.00 . A A . 21 ASN OD1 1 1
2 1050 1 1 22 HIS C C 3.110 -19.305 1.230 1.00 . A A . 22 HIS C 1 1
2 1051 1 1 22 HIS CA C 2.705 -19.009 -0.199 1.00 . A A . 22 HIS CA 1 1
2 1052 1 1 22 HIS CB C 3.852 -19.319 -1.168 1.00 . A A . 22 HIS CB 1 1
2 1053 1 1 22 HIS CD2 C 4.920 -21.511 -0.285 1.00 . A A . 22 HIS CD2 1 1
2 1054 1 1 22 HIS CE1 C 4.605 -22.773 -2.042 1.00 . A A . 22 HIS CE1 1 1
2 1055 1 1 22 HIS CG C 4.281 -20.760 -1.202 1.00 . A A . 22 HIS CG 1 1
2 1056 1 1 22 HIS H H 2.876 -16.932 0.122 1.00 . A A . 22 HIS H 1 1
2 1057 1 1 22 HIS HA H 1.856 -19.623 -0.451 1.00 . A A . 22 HIS HA 1 1
2 1058 1 1 22 HIS HB2 H 3.539 -19.051 -2.164 1.00 . A A . 22 HIS HB2 1 1
2 1059 1 1 22 HIS HB3 H 4.709 -18.721 -0.893 1.00 . A A . 22 HIS HB3 1 1
2 1060 1 1 22 HIS HD2 H 5.210 -21.183 0.700 1.00 . A A . 22 HIS HD2 1 1
2 1061 1 1 22 HIS HE1 H 4.607 -23.616 -2.717 1.00 . A A . 22 HIS HE1 1 1
2 1062 1 1 22 HIS HE2 H 5.742 -23.428 -0.483 1.00 . A A . 22 HIS HE2 1 1
2 1063 1 1 22 HIS N N 2.321 -17.619 -0.312 1.00 . A A . 22 HIS N 1 1
2 1064 1 1 22 HIS ND1 N 4.095 -21.581 -2.297 1.00 . A A . 22 HIS ND1 1 1
2 1065 1 1 22 HIS NE2 N 5.112 -22.757 -0.829 1.00 . A A . 22 HIS NE2 1 1
2 1066 1 1 22 HIS O O 4.069 -18.726 1.740 1.00 . A A . 22 HIS O 1 1
2 1067 1 1 23 ASP C C 2.438 -19.401 4.231 1.00 . A A . 23 ASP C 1 1
2 1068 1 1 23 ASP CA C 2.598 -20.593 3.272 1.00 . A A . 23 ASP CA 1 1
2 1069 1 1 23 ASP CB C 3.994 -21.241 3.405 1.00 . A A . 23 ASP CB 1 1
2 1070 1 1 23 ASP CG C 4.232 -21.882 4.763 1.00 . A A . 23 ASP CG 1 1
2 1071 1 1 23 ASP H H 1.578 -20.573 1.410 1.00 . A A . 23 ASP H 1 1
2 1072 1 1 23 ASP HA H 1.848 -21.328 3.525 1.00 . A A . 23 ASP HA 1 1
2 1073 1 1 23 ASP HB2 H 4.099 -22.005 2.650 1.00 . A A . 23 ASP HB2 1 1
2 1074 1 1 23 ASP HB3 H 4.747 -20.483 3.246 1.00 . A A . 23 ASP HB3 1 1
2 1075 1 1 23 ASP N N 2.347 -20.184 1.880 1.00 . A A . 23 ASP N 1 1
2 1076 1 1 23 ASP O O 2.917 -19.417 5.361 1.00 . A A . 23 ASP O 1 1
2 1077 1 1 23 ASP OD1 O 3.542 -22.878 5.090 1.00 . A A . 23 ASP OD1 1 1
2 1078 1 1 23 ASP OD2 O 5.122 -21.407 5.502 1.00 . A A . 23 ASP OD2 1 1
2 1079 1 1 24 GLY C C 2.438 -16.081 4.314 1.00 . A A . 24 GLY C 1 1
2 1080 1 1 24 GLY CA C 1.483 -17.221 4.602 1.00 . A A . 24 GLY CA 1 1
2 1081 1 1 24 GLY H H 1.345 -18.423 2.873 1.00 . A A . 24 GLY H 1 1
2 1082 1 1 24 GLY HA2 H 0.474 -16.878 4.431 1.00 . A A . 24 GLY HA2 1 1
2 1083 1 1 24 GLY HA3 H 1.583 -17.505 5.640 1.00 . A A . 24 GLY HA3 1 1
2 1084 1 1 24 GLY N N 1.721 -18.384 3.779 1.00 . A A . 24 GLY N 1 1
2 1085 1 1 24 GLY O O 2.312 -15.002 4.899 1.00 . A A . 24 GLY O 1 1
2 1086 1 1 25 GLU C C 4.016 -14.568 1.791 1.00 . A A . 25 GLU C 1 1
2 1087 1 1 25 GLU CA C 4.359 -15.273 3.079 1.00 . A A . 25 GLU CA 1 1
2 1088 1 1 25 GLU CB C 5.765 -15.854 2.982 1.00 . A A . 25 GLU CB 1 1
2 1089 1 1 25 GLU CD C 5.846 -16.703 5.336 1.00 . A A . 25 GLU CD 1 1
2 1090 1 1 25 GLU CG C 6.522 -15.875 4.287 1.00 . A A . 25 GLU CG 1 1
2 1091 1 1 25 GLU H H 3.421 -17.163 2.939 1.00 . A A . 25 GLU H 1 1
2 1092 1 1 25 GLU HA H 4.345 -14.548 3.878 1.00 . A A . 25 GLU HA 1 1
2 1093 1 1 25 GLU HB2 H 5.694 -16.869 2.622 1.00 . A A . 25 GLU HB2 1 1
2 1094 1 1 25 GLU HB3 H 6.331 -15.271 2.271 1.00 . A A . 25 GLU HB3 1 1
2 1095 1 1 25 GLU HG2 H 7.507 -16.281 4.111 1.00 . A A . 25 GLU HG2 1 1
2 1096 1 1 25 GLU HG3 H 6.613 -14.861 4.649 1.00 . A A . 25 GLU HG3 1 1
2 1097 1 1 25 GLU N N 3.381 -16.299 3.408 1.00 . A A . 25 GLU N 1 1
2 1098 1 1 25 GLU O O 3.386 -15.139 0.900 1.00 . A A . 25 GLU O 1 1
2 1099 1 1 25 GLU OE1 O 6.007 -17.934 5.315 1.00 . A A . 25 GLU OE1 1 1
2 1100 1 1 25 GLU OE2 O 5.174 -16.121 6.216 1.00 . A A . 25 GLU OE2 1 1
2 1101 1 1 26 ALA C C 5.467 -12.447 -0.314 1.00 . A A . 26 ALA C 1 1
2 1102 1 1 26 ALA CA C 4.213 -12.510 0.543 1.00 . A A . 26 ALA CA 1 1
2 1103 1 1 26 ALA CB C 3.816 -11.116 0.988 1.00 . A A . 26 ALA CB 1 1
2 1104 1 1 26 ALA H H 4.950 -12.952 2.451 1.00 . A A . 26 ALA H 1 1
2 1105 1 1 26 ALA HA H 3.398 -12.932 -0.028 1.00 . A A . 26 ALA HA 1 1
2 1106 1 1 26 ALA HB1 H 2.841 -11.149 1.452 1.00 . A A . 26 ALA HB1 1 1
2 1107 1 1 26 ALA HB2 H 3.789 -10.456 0.134 1.00 . A A . 26 ALA HB2 1 1
2 1108 1 1 26 ALA HB3 H 4.539 -10.749 1.702 1.00 . A A . 26 ALA HB3 1 1
2 1109 1 1 26 ALA N N 4.445 -13.331 1.702 1.00 . A A . 26 ALA N 1 1
2 1110 1 1 26 ALA O O 6.520 -12.021 0.148 1.00 . A A . 26 ALA O 1 1
2 1111 1 1 27 TYR C C 6.114 -12.067 -3.699 1.00 . A A . 27 TYR C 1 1
2 1112 1 1 27 TYR CA C 6.494 -12.839 -2.446 1.00 . A A . 27 TYR CA 1 1
2 1113 1 1 27 TYR CB C 6.940 -14.242 -2.833 1.00 . A A . 27 TYR CB 1 1
2 1114 1 1 27 TYR CD1 C 6.300 -15.895 -1.025 1.00 . A A . 27 TYR CD1 1 1
2 1115 1 1 27 TYR CD2 C 8.599 -15.312 -1.249 1.00 . A A . 27 TYR CD2 1 1
2 1116 1 1 27 TYR CE1 C 6.615 -16.763 -0.002 1.00 . A A . 27 TYR CE1 1 1
2 1117 1 1 27 TYR CE2 C 8.920 -16.175 -0.217 1.00 . A A . 27 TYR CE2 1 1
2 1118 1 1 27 TYR CG C 7.285 -15.155 -1.670 1.00 . A A . 27 TYR CG 1 1
2 1119 1 1 27 TYR CZ C 7.925 -16.899 0.400 1.00 . A A . 27 TYR CZ 1 1
2 1120 1 1 27 TYR H H 4.526 -13.292 -1.860 1.00 . A A . 27 TYR H 1 1
2 1121 1 1 27 TYR HA H 7.306 -12.333 -1.947 1.00 . A A . 27 TYR HA 1 1
2 1122 1 1 27 TYR HB2 H 6.147 -14.716 -3.390 1.00 . A A . 27 TYR HB2 1 1
2 1123 1 1 27 TYR HB3 H 7.813 -14.166 -3.465 1.00 . A A . 27 TYR HB3 1 1
2 1124 1 1 27 TYR HD1 H 5.273 -15.785 -1.339 1.00 . A A . 27 TYR HD1 1 1
2 1125 1 1 27 TYR HD2 H 9.376 -14.742 -1.732 1.00 . A A . 27 TYR HD2 1 1
2 1126 1 1 27 TYR HE1 H 5.833 -17.328 0.484 1.00 . A A . 27 TYR HE1 1 1
2 1127 1 1 27 TYR HE2 H 9.949 -16.281 0.098 1.00 . A A . 27 TYR HE2 1 1
2 1128 1 1 27 TYR HH H 7.805 -18.620 1.251 1.00 . A A . 27 TYR HH 1 1
2 1129 1 1 27 TYR N N 5.369 -12.896 -1.543 1.00 . A A . 27 TYR N 1 1
2 1130 1 1 27 TYR O O 4.943 -12.046 -4.088 1.00 . A A . 27 TYR O 1 1
2 1131 1 1 27 TYR OH O 8.242 -17.772 1.416 1.00 . A A . 27 TYR OH 1 1
2 1132 1 1 28 CYS C C 6.445 -11.623 -6.699 1.00 . A A . 28 CYS C 1 1
2 1133 1 1 28 CYS CA C 6.863 -10.683 -5.555 1.00 . A A . 28 CYS CA 1 1
2 1134 1 1 28 CYS CB C 8.119 -9.896 -5.948 1.00 . A A . 28 CYS CB 1 1
2 1135 1 1 28 CYS H H 7.999 -11.419 -3.937 1.00 . A A . 28 CYS H 1 1
2 1136 1 1 28 CYS HA H 6.059 -9.983 -5.370 1.00 . A A . 28 CYS HA 1 1
2 1137 1 1 28 CYS HB2 H 7.906 -9.319 -6.834 1.00 . A A . 28 CYS HB2 1 1
2 1138 1 1 28 CYS HB3 H 8.376 -9.223 -5.143 1.00 . A A . 28 CYS HB3 1 1
2 1139 1 1 28 CYS N N 7.096 -11.425 -4.323 1.00 . A A . 28 CYS N 1 1
2 1140 1 1 28 CYS O O 5.753 -11.211 -7.633 1.00 . A A . 28 CYS O 1 1
2 1141 1 1 28 CYS SG S 9.574 -10.918 -6.299 1.00 . A A . 28 CYS SG 1 1
2 1142 1 1 29 SER C C 6.403 -15.257 -7.044 1.00 . A A . 29 SER C 1 1
2 1143 1 1 29 SER CA C 6.529 -13.863 -7.639 1.00 . A A . 29 SER CA 1 1
2 1144 1 1 29 SER CB C 7.590 -13.877 -8.740 1.00 . A A . 29 SER CB 1 1
2 1145 1 1 29 SER H H 7.417 -13.157 -5.856 1.00 . A A . 29 SER H 1 1
2 1146 1 1 29 SER HA H 5.583 -13.579 -8.072 1.00 . A A . 29 SER HA 1 1
2 1147 1 1 29 SER HB2 H 7.735 -12.880 -9.122 1.00 . A A . 29 SER HB2 1 1
2 1148 1 1 29 SER HB3 H 8.519 -14.252 -8.337 1.00 . A A . 29 SER HB3 1 1
2 1149 1 1 29 SER HG H 6.497 -14.289 -10.307 1.00 . A A . 29 SER HG 1 1
2 1150 1 1 29 SER N N 6.865 -12.885 -6.618 1.00 . A A . 29 SER N 1 1
2 1151 1 1 29 SER O O 6.869 -15.516 -5.926 1.00 . A A . 29 SER O 1 1
2 1152 1 1 29 SER OG O 7.207 -14.716 -9.811 1.00 . A A . 29 SER OG 1 1
2 1153 1 1 30 GLN C C 6.969 -18.238 -7.291 1.00 . A A . 30 GLN C 1 1
2 1154 1 1 30 GLN CA C 5.617 -17.536 -7.414 1.00 . A A . 30 GLN CA 1 1
2 1155 1 1 30 GLN CB C 4.691 -18.274 -8.410 1.00 . A A . 30 GLN CB 1 1
2 1156 1 1 30 GLN CD C 6.155 -19.198 -10.280 1.00 . A A . 30 GLN CD 1 1
2 1157 1 1 30 GLN CG C 5.117 -18.164 -9.873 1.00 . A A . 30 GLN CG 1 1
2 1158 1 1 30 GLN H H 5.421 -15.860 -8.674 1.00 . A A . 30 GLN H 1 1
2 1159 1 1 30 GLN HA H 5.144 -17.532 -6.443 1.00 . A A . 30 GLN HA 1 1
2 1160 1 1 30 GLN HB2 H 4.670 -19.320 -8.147 1.00 . A A . 30 GLN HB2 1 1
2 1161 1 1 30 GLN HB3 H 3.693 -17.872 -8.316 1.00 . A A . 30 GLN HB3 1 1
2 1162 1 1 30 GLN HE21 H 7.085 -17.827 -11.374 1.00 . A A . 30 GLN HE21 1 1
2 1163 1 1 30 GLN HE22 H 7.797 -19.407 -11.365 1.00 . A A . 30 GLN HE22 1 1
2 1164 1 1 30 GLN HG2 H 4.246 -18.293 -10.497 1.00 . A A . 30 GLN HG2 1 1
2 1165 1 1 30 GLN HG3 H 5.529 -17.179 -10.037 1.00 . A A . 30 GLN HG3 1 1
2 1166 1 1 30 GLN N N 5.786 -16.152 -7.809 1.00 . A A . 30 GLN N 1 1
2 1167 1 1 30 GLN NE2 N 7.106 -18.771 -11.089 1.00 . A A . 30 GLN NE2 1 1
2 1168 1 1 30 GLN O O 7.116 -19.170 -6.515 1.00 . A A . 30 GLN O 1 1
2 1169 1 1 30 GLN OE1 O 6.125 -20.343 -9.834 1.00 . A A . 30 GLN OE1 1 1
2 1170 1 1 31 ALA C C 9.913 -18.186 -6.624 1.00 . A A . 31 ALA C 1 1
2 1171 1 1 31 ALA CA C 9.293 -18.354 -8.003 1.00 . A A . 31 ALA CA 1 1
2 1172 1 1 31 ALA CB C 10.192 -17.770 -9.078 1.00 . A A . 31 ALA CB 1 1
2 1173 1 1 31 ALA H H 7.787 -17.008 -8.649 1.00 . A A . 31 ALA H 1 1
2 1174 1 1 31 ALA HA H 9.180 -19.412 -8.196 1.00 . A A . 31 ALA HA 1 1
2 1175 1 1 31 ALA HB1 H 11.139 -18.292 -9.066 1.00 . A A . 31 ALA HB1 1 1
2 1176 1 1 31 ALA HB2 H 10.353 -16.720 -8.887 1.00 . A A . 31 ALA HB2 1 1
2 1177 1 1 31 ALA HB3 H 9.727 -17.899 -10.044 1.00 . A A . 31 ALA HB3 1 1
2 1178 1 1 31 ALA N N 7.963 -17.762 -8.048 1.00 . A A . 31 ALA N 1 1
2 1179 1 1 31 ALA O O 10.412 -19.147 -6.045 1.00 . A A . 31 ALA O 1 1
2 1180 1 1 32 CYS C C 9.508 -17.455 -3.734 1.00 . A A . 32 CYS C 1 1
2 1181 1 1 32 CYS CA C 10.378 -16.723 -4.742 1.00 . A A . 32 CYS CA 1 1
2 1182 1 1 32 CYS CB C 10.423 -15.221 -4.410 1.00 . A A . 32 CYS CB 1 1
2 1183 1 1 32 CYS H H 9.509 -16.219 -6.608 1.00 . A A . 32 CYS H 1 1
2 1184 1 1 32 CYS HA H 11.379 -17.128 -4.689 1.00 . A A . 32 CYS HA 1 1
2 1185 1 1 32 CYS HB2 H 9.516 -14.756 -4.764 1.00 . A A . 32 CYS HB2 1 1
2 1186 1 1 32 CYS HB3 H 10.484 -15.105 -3.338 1.00 . A A . 32 CYS HB3 1 1
2 1187 1 1 32 CYS N N 9.877 -16.964 -6.091 1.00 . A A . 32 CYS N 1 1
2 1188 1 1 32 CYS O O 10.012 -18.049 -2.783 1.00 . A A . 32 CYS O 1 1
2 1189 1 1 32 CYS SG S 11.811 -14.321 -5.141 1.00 . A A . 32 CYS SG 1 1
2 1190 1 1 33 ALA C C 7.540 -19.577 -2.976 1.00 . A A . 33 ALA C 1 1
2 1191 1 1 33 ALA CA C 7.234 -18.100 -3.097 1.00 . A A . 33 ALA CA 1 1
2 1192 1 1 33 ALA CB C 5.819 -17.898 -3.609 1.00 . A A . 33 ALA CB 1 1
2 1193 1 1 33 ALA H H 7.846 -16.899 -4.720 1.00 . A A . 33 ALA H 1 1
2 1194 1 1 33 ALA HA H 7.302 -17.653 -2.117 1.00 . A A . 33 ALA HA 1 1
2 1195 1 1 33 ALA HB1 H 5.123 -18.265 -2.869 1.00 . A A . 33 ALA HB1 1 1
2 1196 1 1 33 ALA HB2 H 5.685 -18.443 -4.530 1.00 . A A . 33 ALA HB2 1 1
2 1197 1 1 33 ALA HB3 H 5.638 -16.846 -3.780 1.00 . A A . 33 ALA HB3 1 1
2 1198 1 1 33 ALA N N 8.190 -17.420 -3.961 1.00 . A A . 33 ALA N 1 1
2 1199 1 1 33 ALA O O 7.451 -20.156 -1.896 1.00 . A A . 33 ALA O 1 1
2 1200 1 1 34 GLU C C 9.681 -21.852 -3.793 1.00 . A A . 34 GLU C 1 1
2 1201 1 1 34 GLU CA C 8.223 -21.581 -4.113 1.00 . A A . 34 GLU CA 1 1
2 1202 1 1 34 GLU CB C 7.860 -22.173 -5.455 1.00 . A A . 34 GLU CB 1 1
2 1203 1 1 34 GLU CD C 6.120 -23.425 -6.722 1.00 . A A . 34 GLU CD 1 1
2 1204 1 1 34 GLU CG C 6.391 -22.480 -5.594 1.00 . A A . 34 GLU CG 1 1
2 1205 1 1 34 GLU H H 7.956 -19.657 -4.916 1.00 . A A . 34 GLU H 1 1
2 1206 1 1 34 GLU HA H 7.619 -22.061 -3.358 1.00 . A A . 34 GLU HA 1 1
2 1207 1 1 34 GLU HB2 H 8.125 -21.458 -6.221 1.00 . A A . 34 GLU HB2 1 1
2 1208 1 1 34 GLU HB3 H 8.424 -23.076 -5.617 1.00 . A A . 34 GLU HB3 1 1
2 1209 1 1 34 GLU HG2 H 6.038 -22.927 -4.677 1.00 . A A . 34 GLU HG2 1 1
2 1210 1 1 34 GLU HG3 H 5.856 -21.559 -5.776 1.00 . A A . 34 GLU HG3 1 1
2 1211 1 1 34 GLU N N 7.909 -20.177 -4.082 1.00 . A A . 34 GLU N 1 1
2 1212 1 1 34 GLU O O 10.165 -22.967 -3.999 1.00 . A A . 34 GLU O 1 1
2 1213 1 1 34 GLU OE1 O 6.340 -24.648 -6.542 1.00 . A A . 34 GLU OE1 1 1
2 1214 1 1 34 GLU OE2 O 5.677 -22.974 -7.791 1.00 . A A . 34 GLU OE2 1 1
2 1215 1 1 35 GLN C C 12.656 -21.375 -4.059 1.00 . A A . 35 GLN C 1 1
2 1216 1 1 35 GLN CA C 11.768 -20.970 -2.873 1.00 . A A . 35 GLN CA 1 1
2 1217 1 1 35 GLN CB C 11.853 -21.987 -1.732 1.00 . A A . 35 GLN CB 1 1
2 1218 1 1 35 GLN CD C 10.818 -22.784 0.446 1.00 . A A . 35 GLN CD 1 1
2 1219 1 1 35 GLN CG C 10.885 -21.680 -0.588 1.00 . A A . 35 GLN CG 1 1
2 1220 1 1 35 GLN H H 9.953 -19.953 -3.190 1.00 . A A . 35 GLN H 1 1
2 1221 1 1 35 GLN HA H 12.096 -20.007 -2.509 1.00 . A A . 35 GLN HA 1 1
2 1222 1 1 35 GLN HB2 H 11.627 -22.969 -2.120 1.00 . A A . 35 GLN HB2 1 1
2 1223 1 1 35 GLN HB3 H 12.857 -21.984 -1.336 1.00 . A A . 35 GLN HB3 1 1
2 1224 1 1 35 GLN HE21 H 8.945 -22.303 0.877 1.00 . A A . 35 GLN HE21 1 1
2 1225 1 1 35 GLN HE22 H 9.605 -23.636 1.760 1.00 . A A . 35 GLN HE22 1 1
2 1226 1 1 35 GLN HG2 H 11.199 -20.769 -0.103 1.00 . A A . 35 GLN HG2 1 1
2 1227 1 1 35 GLN HG3 H 9.898 -21.536 -1.004 1.00 . A A . 35 GLN HG3 1 1
2 1228 1 1 35 GLN N N 10.381 -20.831 -3.290 1.00 . A A . 35 GLN N 1 1
2 1229 1 1 35 GLN NE2 N 9.679 -22.919 1.093 1.00 . A A . 35 GLN NE2 1 1
2 1230 1 1 35 GLN O O 13.694 -22.020 -3.891 1.00 . A A . 35 GLN O 1 1
2 1231 1 1 35 GLN OE1 O 11.794 -23.502 0.667 1.00 . A A . 35 GLN OE1 1 1
2 1232 1 1 36 HIS C C 13.038 -22.697 -6.805 1.00 . A A . 36 HIS C 1 1
2 1233 1 1 36 HIS CA C 12.934 -21.204 -6.522 1.00 . A A . 36 HIS CA 1 1
2 1234 1 1 36 HIS CB C 14.324 -20.556 -6.549 1.00 . A A . 36 HIS CB 1 1
2 1235 1 1 36 HIS CD2 C 14.374 -18.599 -4.858 1.00 . A A . 36 HIS CD2 1 1
2 1236 1 1 36 HIS CE1 C 14.315 -16.942 -6.283 1.00 . A A . 36 HIS CE1 1 1
2 1237 1 1 36 HIS CG C 14.332 -19.129 -6.103 1.00 . A A . 36 HIS CG 1 1
2 1238 1 1 36 HIS H H 11.396 -20.429 -5.284 1.00 . A A . 36 HIS H 1 1
2 1239 1 1 36 HIS HA H 12.335 -20.760 -7.306 1.00 . A A . 36 HIS HA 1 1
2 1240 1 1 36 HIS HB2 H 14.985 -21.109 -5.900 1.00 . A A . 36 HIS HB2 1 1
2 1241 1 1 36 HIS HB3 H 14.705 -20.590 -7.562 1.00 . A A . 36 HIS HB3 1 1
2 1242 1 1 36 HIS HD1 H 14.259 -18.108 -7.956 1.00 . A A . 36 HIS HD1 1 1
2 1243 1 1 36 HIS HD2 H 14.385 -19.150 -3.927 1.00 . A A . 36 HIS HD2 1 1
2 1244 1 1 36 HIS HE1 H 14.296 -15.945 -6.697 1.00 . A A . 36 HIS HE1 1 1
2 1245 1 1 36 HIS N N 12.233 -20.946 -5.253 1.00 . A A . 36 HIS N 1 1
2 1246 1 1 36 HIS ND1 N 14.294 -18.060 -6.972 1.00 . A A . 36 HIS ND1 1 1
2 1247 1 1 36 HIS NE2 N 14.364 -17.246 -4.995 1.00 . A A . 36 HIS NE2 1 1
2 1248 1 1 36 HIS O O 14.084 -23.305 -6.614 1.00 . A A . 36 HIS O 1 1
2 1249 1 1 37 PRO C C 12.565 -25.062 -8.888 1.00 . A A . 37 PRO C 1 1
2 1250 1 1 37 PRO CA C 11.888 -24.728 -7.561 1.00 . A A . 37 PRO CA 1 1
2 1251 1 1 37 PRO CB C 10.392 -25.014 -7.631 1.00 . A A . 37 PRO CB 1 1
2 1252 1 1 37 PRO CD C 10.656 -22.630 -7.515 1.00 . A A . 37 PRO CD 1 1
2 1253 1 1 37 PRO CG C 9.784 -23.728 -8.071 1.00 . A A . 37 PRO CG 1 1
2 1254 1 1 37 PRO HA H 12.336 -25.314 -6.772 1.00 . A A . 37 PRO HA 1 1
2 1255 1 1 37 PRO HB2 H 10.209 -25.804 -8.345 1.00 . A A . 37 PRO HB2 1 1
2 1256 1 1 37 PRO HB3 H 10.030 -25.307 -6.657 1.00 . A A . 37 PRO HB3 1 1
2 1257 1 1 37 PRO HD2 H 10.772 -21.838 -8.240 1.00 . A A . 37 PRO HD2 1 1
2 1258 1 1 37 PRO HD3 H 10.237 -22.243 -6.598 1.00 . A A . 37 PRO HD3 1 1
2 1259 1 1 37 PRO HG2 H 9.771 -23.682 -9.150 1.00 . A A . 37 PRO HG2 1 1
2 1260 1 1 37 PRO HG3 H 8.781 -23.643 -7.681 1.00 . A A . 37 PRO HG3 1 1
2 1261 1 1 37 PRO N N 11.941 -23.299 -7.262 1.00 . A A . 37 PRO N 1 1
2 1262 1 1 37 PRO O O 13.175 -26.119 -9.037 1.00 . A A . 37 PRO O 1 1
2 1263 1 1 38 ASN C C 14.369 -23.550 -11.206 1.00 . A A . 38 ASN C 1 1
2 1264 1 1 38 ASN CA C 13.083 -24.341 -11.151 1.00 . A A . 38 ASN CA 1 1
2 1265 1 1 38 ASN CB C 12.152 -23.905 -12.286 1.00 . A A . 38 ASN CB 1 1
2 1266 1 1 38 ASN CG C 10.887 -24.740 -12.382 1.00 . A A . 38 ASN CG 1 1
2 1267 1 1 38 ASN H H 11.914 -23.352 -9.690 1.00 . A A . 38 ASN H 1 1
2 1268 1 1 38 ASN HA H 13.314 -25.388 -11.264 1.00 . A A . 38 ASN HA 1 1
2 1269 1 1 38 ASN HB2 H 11.865 -22.876 -12.128 1.00 . A A . 38 ASN HB2 1 1
2 1270 1 1 38 ASN HB3 H 12.684 -23.981 -13.222 1.00 . A A . 38 ASN HB3 1 1
2 1271 1 1 38 ASN HD21 H 11.850 -26.363 -11.745 1.00 . A A . 38 ASN HD21 1 1
2 1272 1 1 38 ASN HD22 H 10.169 -26.564 -12.099 1.00 . A A . 38 ASN HD22 1 1
2 1273 1 1 38 ASN N N 12.448 -24.159 -9.852 1.00 . A A . 38 ASN N 1 1
2 1274 1 1 38 ASN ND2 N 10.980 -26.013 -12.040 1.00 . A A . 38 ASN ND2 1 1
2 1275 1 1 38 ASN O O 15.062 -23.526 -12.224 1.00 . A A . 38 ASN O 1 1
2 1276 1 1 38 ASN OD1 O 9.834 -24.241 -12.778 1.00 . A A . 38 ASN OD1 1 1
2 1277 1 1 39 GLY C C 15.879 -20.913 -10.904 1.00 . A A . 39 GLY C 1 1
2 1278 1 1 39 GLY CA C 15.884 -22.118 -9.998 1.00 . A A . 39 GLY CA 1 1
2 1279 1 1 39 GLY H H 14.087 -22.977 -9.321 1.00 . A A . 39 GLY H 1 1
2 1280 1 1 39 GLY HA2 H 16.002 -21.778 -8.979 1.00 . A A . 39 GLY HA2 1 1
2 1281 1 1 39 GLY HA3 H 16.725 -22.740 -10.256 1.00 . A A . 39 GLY HA3 1 1
2 1282 1 1 39 GLY N N 14.681 -22.902 -10.094 1.00 . A A . 39 GLY N 1 1
2 1283 1 1 39 GLY O O 16.869 -20.639 -11.574 1.00 . A A . 39 GLY O 1 1
2 1284 1 1 40 GLU C C 14.625 -17.781 -10.826 1.00 . A A . 40 GLU C 1 1
2 1285 1 1 40 GLU CA C 14.711 -18.992 -11.739 1.00 . A A . 40 GLU CA 1 1
2 1286 1 1 40 GLU CB C 13.546 -18.996 -12.730 1.00 . A A . 40 GLU CB 1 1
2 1287 1 1 40 GLU CD C 11.334 -20.053 -12.378 1.00 . A A . 40 GLU CD 1 1
2 1288 1 1 40 GLU CG C 12.184 -18.862 -12.102 1.00 . A A . 40 GLU CG 1 1
2 1289 1 1 40 GLU H H 13.967 -20.506 -10.478 1.00 . A A . 40 GLU H 1 1
2 1290 1 1 40 GLU HA H 15.637 -18.930 -12.292 1.00 . A A . 40 GLU HA 1 1
2 1291 1 1 40 GLU HB2 H 13.672 -18.181 -13.424 1.00 . A A . 40 GLU HB2 1 1
2 1292 1 1 40 GLU HB3 H 13.569 -19.927 -13.273 1.00 . A A . 40 GLU HB3 1 1
2 1293 1 1 40 GLU HG2 H 12.301 -18.761 -11.033 1.00 . A A . 40 GLU HG2 1 1
2 1294 1 1 40 GLU HG3 H 11.697 -17.984 -12.499 1.00 . A A . 40 GLU HG3 1 1
2 1295 1 1 40 GLU N N 14.765 -20.207 -10.960 1.00 . A A . 40 GLU N 1 1
2 1296 1 1 40 GLU O O 14.076 -17.861 -9.712 1.00 . A A . 40 GLU O 1 1
2 1297 1 1 40 GLU OE1 O 10.662 -20.090 -13.432 1.00 . A A . 40 GLU OE1 1 1
2 1298 1 1 40 GLU OE2 O 11.331 -20.978 -11.542 1.00 . A A . 40 GLU OE2 1 1
2 1299 1 1 41 PRO C C 13.752 -14.768 -10.577 1.00 . A A . 41 PRO C 1 1
2 1300 1 1 41 PRO CA C 15.150 -15.400 -10.524 1.00 . A A . 41 PRO CA 1 1
2 1301 1 1 41 PRO CB C 16.165 -14.524 -11.268 1.00 . A A . 41 PRO CB 1 1
2 1302 1 1 41 PRO CD C 15.965 -16.561 -12.522 1.00 . A A . 41 PRO CD 1 1
2 1303 1 1 41 PRO CG C 16.203 -15.079 -12.655 1.00 . A A . 41 PRO CG 1 1
2 1304 1 1 41 PRO HA H 15.452 -15.525 -9.495 1.00 . A A . 41 PRO HA 1 1
2 1305 1 1 41 PRO HB2 H 15.831 -13.497 -11.260 1.00 . A A . 41 PRO HB2 1 1
2 1306 1 1 41 PRO HB3 H 17.130 -14.599 -10.789 1.00 . A A . 41 PRO HB3 1 1
2 1307 1 1 41 PRO HD2 H 15.390 -16.927 -13.359 1.00 . A A . 41 PRO HD2 1 1
2 1308 1 1 41 PRO HD3 H 16.904 -17.089 -12.446 1.00 . A A . 41 PRO HD3 1 1
2 1309 1 1 41 PRO HG2 H 15.425 -14.627 -13.251 1.00 . A A . 41 PRO HG2 1 1
2 1310 1 1 41 PRO HG3 H 17.171 -14.894 -13.098 1.00 . A A . 41 PRO HG3 1 1
2 1311 1 1 41 PRO N N 15.197 -16.668 -11.264 1.00 . A A . 41 PRO N 1 1
2 1312 1 1 41 PRO O O 12.864 -15.272 -11.270 1.00 . A A . 41 PRO O 1 1
2 1313 1 1 42 CYS C C 12.128 -12.117 -11.088 1.00 . A A . 42 CYS C 1 1
2 1314 1 1 42 CYS CA C 12.265 -13.005 -9.844 1.00 . A A . 42 CYS CA 1 1
2 1315 1 1 42 CYS CB C 12.097 -12.175 -8.568 1.00 . A A . 42 CYS CB 1 1
2 1316 1 1 42 CYS H H 14.280 -13.299 -9.313 1.00 . A A . 42 CYS H 1 1
2 1317 1 1 42 CYS HA H 11.499 -13.766 -9.875 1.00 . A A . 42 CYS HA 1 1
2 1318 1 1 42 CYS HB2 H 11.079 -11.821 -8.503 1.00 . A A . 42 CYS HB2 1 1
2 1319 1 1 42 CYS HB3 H 12.309 -12.800 -7.712 1.00 . A A . 42 CYS HB3 1 1
2 1320 1 1 42 CYS N N 13.554 -13.675 -9.852 1.00 . A A . 42 CYS N 1 1
2 1321 1 1 42 CYS O O 13.134 -11.680 -11.662 1.00 . A A . 42 CYS O 1 1
2 1322 1 1 42 CYS SG S 13.173 -10.744 -8.481 1.00 . A A . 42 CYS SG 1 1
2 1323 1 1 43 PRO C C 10.854 -9.535 -12.580 1.00 . A A . 43 PRO C 1 1
2 1324 1 1 43 PRO CA C 10.616 -11.059 -12.747 1.00 . A A . 43 PRO CA 1 1
2 1325 1 1 43 PRO CB C 9.133 -11.341 -13.011 1.00 . A A . 43 PRO CB 1 1
2 1326 1 1 43 PRO CD C 9.646 -12.354 -10.906 1.00 . A A . 43 PRO CD 1 1
2 1327 1 1 43 PRO CG C 8.564 -11.638 -11.667 1.00 . A A . 43 PRO CG 1 1
2 1328 1 1 43 PRO HA H 11.201 -11.419 -13.577 1.00 . A A . 43 PRO HA 1 1
2 1329 1 1 43 PRO HB2 H 8.672 -10.470 -13.454 1.00 . A A . 43 PRO HB2 1 1
2 1330 1 1 43 PRO HB3 H 9.035 -12.186 -13.675 1.00 . A A . 43 PRO HB3 1 1
2 1331 1 1 43 PRO HD2 H 9.608 -12.088 -9.861 1.00 . A A . 43 PRO HD2 1 1
2 1332 1 1 43 PRO HD3 H 9.551 -13.422 -11.030 1.00 . A A . 43 PRO HD3 1 1
2 1333 1 1 43 PRO HG2 H 8.302 -10.716 -11.169 1.00 . A A . 43 PRO HG2 1 1
2 1334 1 1 43 PRO HG3 H 7.695 -12.271 -11.768 1.00 . A A . 43 PRO HG3 1 1
2 1335 1 1 43 PRO N N 10.889 -11.860 -11.533 1.00 . A A . 43 PRO N 1 1
2 1336 1 1 43 PRO O O 10.037 -8.722 -13.012 1.00 . A A . 43 PRO O 1 1
2 1337 1 1 44 HIS C C 13.732 -7.482 -12.339 1.00 . A A . 44 HIS C 1 1
2 1338 1 1 44 HIS CA C 12.334 -7.756 -11.802 1.00 . A A . 44 HIS CA 1 1
2 1339 1 1 44 HIS CB C 12.292 -7.381 -10.313 1.00 . A A . 44 HIS CB 1 1
2 1340 1 1 44 HIS CD2 C 10.182 -6.076 -9.578 1.00 . A A . 44 HIS CD2 1 1
2 1341 1 1 44 HIS CE1 C 8.985 -7.765 -8.875 1.00 . A A . 44 HIS CE1 1 1
2 1342 1 1 44 HIS CG C 10.918 -7.196 -9.758 1.00 . A A . 44 HIS CG 1 1
2 1343 1 1 44 HIS H H 12.602 -9.853 -11.676 1.00 . A A . 44 HIS H 1 1
2 1344 1 1 44 HIS HA H 11.619 -7.151 -12.338 1.00 . A A . 44 HIS HA 1 1
2 1345 1 1 44 HIS HB2 H 12.769 -8.164 -9.743 1.00 . A A . 44 HIS HB2 1 1
2 1346 1 1 44 HIS HB3 H 12.838 -6.460 -10.169 1.00 . A A . 44 HIS HB3 1 1
2 1347 1 1 44 HIS HD2 H 10.481 -5.067 -9.825 1.00 . A A . 44 HIS HD2 1 1
2 1348 1 1 44 HIS HE1 H 8.174 -8.351 -8.474 1.00 . A A . 44 HIS HE1 1 1
2 1349 1 1 44 HIS HE2 H 8.306 -5.850 -8.664 1.00 . A A . 44 HIS HE2 1 1
2 1350 1 1 44 HIS N N 11.980 -9.164 -11.993 1.00 . A A . 44 HIS N 1 1
2 1351 1 1 44 HIS ND1 N 10.139 -8.237 -9.306 1.00 . A A . 44 HIS ND1 1 1
2 1352 1 1 44 HIS NE2 N 8.986 -6.459 -9.028 1.00 . A A . 44 HIS NE2 1 1
2 1353 1 1 44 HIS O O 14.664 -8.192 -12.001 1.00 . A A . 44 HIS O 1 1
2 1354 1 1 45 PRO C C 16.041 -5.359 -12.621 1.00 . A A . 45 PRO C 1 1
2 1355 1 1 45 PRO CA C 15.223 -6.061 -13.703 1.00 . A A . 45 PRO CA 1 1
2 1356 1 1 45 PRO CB C 14.889 -5.084 -14.834 1.00 . A A . 45 PRO CB 1 1
2 1357 1 1 45 PRO CD C 12.831 -5.585 -13.733 1.00 . A A . 45 PRO CD 1 1
2 1358 1 1 45 PRO CG C 13.583 -4.488 -14.434 1.00 . A A . 45 PRO CG 1 1
2 1359 1 1 45 PRO HA H 15.770 -6.910 -14.086 1.00 . A A . 45 PRO HA 1 1
2 1360 1 1 45 PRO HB2 H 15.663 -4.335 -14.909 1.00 . A A . 45 PRO HB2 1 1
2 1361 1 1 45 PRO HB3 H 14.806 -5.621 -15.767 1.00 . A A . 45 PRO HB3 1 1
2 1362 1 1 45 PRO HD2 H 12.216 -5.195 -12.939 1.00 . A A . 45 PRO HD2 1 1
2 1363 1 1 45 PRO HD3 H 12.226 -6.135 -14.438 1.00 . A A . 45 PRO HD3 1 1
2 1364 1 1 45 PRO HG2 H 13.748 -3.658 -13.764 1.00 . A A . 45 PRO HG2 1 1
2 1365 1 1 45 PRO HG3 H 13.041 -4.164 -15.310 1.00 . A A . 45 PRO HG3 1 1
2 1366 1 1 45 PRO N N 13.902 -6.446 -13.190 1.00 . A A . 45 PRO N 1 1
2 1367 1 1 45 PRO O O 17.258 -5.205 -12.733 1.00 . A A . 45 PRO O 1 1
2 1368 1 1 46 ASP C C 16.656 -5.241 -9.514 1.00 . A A . 46 ASP C 1 1
2 1369 1 1 46 ASP CA C 15.953 -4.254 -10.441 1.00 . A A . 46 ASP CA 1 1
2 1370 1 1 46 ASP CB C 14.869 -3.481 -9.675 1.00 . A A . 46 ASP CB 1 1
2 1371 1 1 46 ASP CG C 15.351 -2.880 -8.372 1.00 . A A . 46 ASP CG 1 1
2 1372 1 1 46 ASP H H 14.377 -5.095 -11.565 1.00 . A A . 46 ASP H 1 1
2 1373 1 1 46 ASP HA H 16.677 -3.552 -10.824 1.00 . A A . 46 ASP HA 1 1
2 1374 1 1 46 ASP HB2 H 14.508 -2.677 -10.297 1.00 . A A . 46 ASP HB2 1 1
2 1375 1 1 46 ASP HB3 H 14.051 -4.152 -9.459 1.00 . A A . 46 ASP HB3 1 1
2 1376 1 1 46 ASP N N 15.346 -4.940 -11.573 1.00 . A A . 46 ASP N 1 1
2 1377 1 1 46 ASP O O 17.478 -4.857 -8.679 1.00 . A A . 46 ASP O 1 1
2 1378 1 1 46 ASP OD1 O 14.914 -3.349 -7.302 1.00 . A A . 46 ASP OD1 1 1
2 1379 1 1 46 ASP OD2 O 16.157 -1.928 -8.412 1.00 . A A . 46 ASP OD2 1 1
2 1380 1 1 47 CYS C C 17.391 -8.727 -9.642 1.00 . A A . 47 CYS C 1 1
2 1381 1 1 47 CYS CA C 16.925 -7.528 -8.832 1.00 . A A . 47 CYS CA 1 1
2 1382 1 1 47 CYS CB C 15.908 -7.973 -7.782 1.00 . A A . 47 CYS CB 1 1
2 1383 1 1 47 CYS H H 15.737 -6.778 -10.392 1.00 . A A . 47 CYS H 1 1
2 1384 1 1 47 CYS HA H 17.775 -7.099 -8.325 1.00 . A A . 47 CYS HA 1 1
2 1385 1 1 47 CYS HB2 H 15.646 -7.128 -7.163 1.00 . A A . 47 CYS HB2 1 1
2 1386 1 1 47 CYS HB3 H 15.021 -8.335 -8.281 1.00 . A A . 47 CYS HB3 1 1
2 1387 1 1 47 CYS N N 16.353 -6.511 -9.678 1.00 . A A . 47 CYS N 1 1
2 1388 1 1 47 CYS O O 16.956 -8.939 -10.771 1.00 . A A . 47 CYS O 1 1
2 1389 1 1 47 CYS SG S 16.503 -9.283 -6.697 1.00 . A A . 47 CYS SG 1 1
2 1390 1 1 48 HIS C C 19.182 -11.691 -8.580 1.00 . A A . 48 HIS C 1 1
2 1391 1 1 48 HIS CA C 18.772 -10.713 -9.671 1.00 . A A . 48 HIS CA 1 1
2 1392 1 1 48 HIS CB C 19.944 -10.435 -10.628 1.00 . A A . 48 HIS CB 1 1
2 1393 1 1 48 HIS CD2 C 19.677 -12.779 -11.737 1.00 . A A . 48 HIS CD2 1 1
2 1394 1 1 48 HIS CE1 C 21.529 -12.793 -12.899 1.00 . A A . 48 HIS CE1 1 1
2 1395 1 1 48 HIS CG C 20.321 -11.610 -11.492 1.00 . A A . 48 HIS CG 1 1
2 1396 1 1 48 HIS H H 18.630 -9.240 -8.178 1.00 . A A . 48 HIS H 1 1
2 1397 1 1 48 HIS HA H 17.953 -11.145 -10.229 1.00 . A A . 48 HIS HA 1 1
2 1398 1 1 48 HIS HB2 H 19.678 -9.617 -11.280 1.00 . A A . 48 HIS HB2 1 1
2 1399 1 1 48 HIS HB3 H 20.811 -10.157 -10.047 1.00 . A A . 48 HIS HB3 1 1
2 1400 1 1 48 HIS HD1 H 22.161 -10.950 -12.283 1.00 . A A . 48 HIS HD1 1 1
2 1401 1 1 48 HIS HD2 H 18.730 -13.088 -11.318 1.00 . A A . 48 HIS HD2 1 1
2 1402 1 1 48 HIS HE1 H 22.323 -13.100 -13.563 1.00 . A A . 48 HIS HE1 1 1
2 1403 1 1 48 HIS HE2 H 20.149 -14.281 -13.117 1.00 . A A . 48 HIS HE2 1 1
2 1404 1 1 48 HIS N N 18.289 -9.497 -9.062 1.00 . A A . 48 HIS N 1 1
2 1405 1 1 48 HIS ND1 N 21.477 -11.656 -12.237 1.00 . A A . 48 HIS ND1 1 1
2 1406 1 1 48 HIS NE2 N 20.450 -13.493 -12.612 1.00 . A A . 48 HIS NE2 1 1
2 1407 1 1 48 HIS O O 20.361 -12.005 -8.416 1.00 . A A . 48 HIS O 1 1
2 1408 1 1 49 CYS C C 18.535 -14.497 -7.310 1.00 . A A . 49 CYS C 1 1
2 1409 1 1 49 CYS CA C 18.434 -13.082 -6.740 1.00 . A A . 49 CYS CA 1 1
2 1410 1 1 49 CYS CB C 17.284 -13.004 -5.745 1.00 . A A . 49 CYS CB 1 1
2 1411 1 1 49 CYS H H 17.288 -11.812 -7.965 1.00 . A A . 49 CYS H 1 1
2 1412 1 1 49 CYS HA H 19.357 -12.825 -6.242 1.00 . A A . 49 CYS HA 1 1
2 1413 1 1 49 CYS HB2 H 17.493 -13.648 -4.904 1.00 . A A . 49 CYS HB2 1 1
2 1414 1 1 49 CYS HB3 H 17.184 -11.986 -5.397 1.00 . A A . 49 CYS HB3 1 1
2 1415 1 1 49 CYS N N 18.205 -12.134 -7.814 1.00 . A A . 49 CYS N 1 1
2 1416 1 1 49 CYS O O 18.919 -14.674 -8.475 1.00 . A A . 49 CYS O 1 1
2 1417 1 1 49 CYS SG S 15.703 -13.503 -6.444 1.00 . A A . 49 CYS SG 1 1
2 1418 1 1 50 GLU C C 19.662 -17.409 -6.938 1.00 . A A . 50 GLU C 1 1
2 1419 1 1 50 GLU CA C 18.220 -16.916 -6.863 1.00 . A A . 50 GLU CA 1 1
2 1420 1 1 50 GLU CB C 17.460 -17.144 -8.192 1.00 . A A . 50 GLU CB 1 1
2 1421 1 1 50 GLU CD C 18.311 -19.415 -8.902 1.00 . A A . 50 GLU CD 1 1
2 1422 1 1 50 GLU CG C 17.118 -18.593 -8.510 1.00 . A A . 50 GLU CG 1 1
2 1423 1 1 50 GLU H H 17.888 -15.272 -5.578 1.00 . A A . 50 GLU H 1 1
2 1424 1 1 50 GLU HA H 17.721 -17.465 -6.078 1.00 . A A . 50 GLU HA 1 1
2 1425 1 1 50 GLU HB2 H 16.533 -16.594 -8.153 1.00 . A A . 50 GLU HB2 1 1
2 1426 1 1 50 GLU HB3 H 18.058 -16.754 -9.002 1.00 . A A . 50 GLU HB3 1 1
2 1427 1 1 50 GLU HG2 H 16.670 -19.041 -7.636 1.00 . A A . 50 GLU HG2 1 1
2 1428 1 1 50 GLU HG3 H 16.404 -18.608 -9.321 1.00 . A A . 50 GLU HG3 1 1
2 1429 1 1 50 GLU N N 18.186 -15.499 -6.482 1.00 . A A . 50 GLU N 1 1
2 1430 1 1 50 GLU O O 20.046 -18.332 -6.218 1.00 . A A . 50 GLU O 1 1
2 1431 1 1 50 GLU OE1 O 18.941 -19.103 -9.936 1.00 . A A . 50 GLU OE1 1 1
2 1432 1 1 50 GLU OE2 O 18.625 -20.390 -8.187 1.00 . A A . 50 GLU OE2 1 1
2 1433 1 1 51 ARG C C 22.610 -16.739 -6.657 1.00 . A A . 51 ARG C 1 1
2 1434 1 1 51 ARG CA C 21.858 -17.127 -7.923 1.00 . A A . 51 ARG CA 1 1
2 1435 1 1 51 ARG CB C 22.489 -16.411 -9.115 1.00 . A A . 51 ARG CB 1 1
2 1436 1 1 51 ARG CD C 23.516 -14.288 -9.947 1.00 . A A . 51 ARG CD 1 1
2 1437 1 1 51 ARG CG C 22.562 -14.904 -8.950 1.00 . A A . 51 ARG CG 1 1
2 1438 1 1 51 ARG CZ C 24.376 -12.034 -10.514 1.00 . A A . 51 ARG CZ 1 1
2 1439 1 1 51 ARG H H 20.078 -16.068 -8.352 1.00 . A A . 51 ARG H 1 1
2 1440 1 1 51 ARG HA H 21.936 -18.194 -8.069 1.00 . A A . 51 ARG HA 1 1
2 1441 1 1 51 ARG HB2 H 23.493 -16.785 -9.252 1.00 . A A . 51 ARG HB2 1 1
2 1442 1 1 51 ARG HB3 H 21.910 -16.628 -10.000 1.00 . A A . 51 ARG HB3 1 1
2 1443 1 1 51 ARG HD2 H 24.471 -14.785 -9.844 1.00 . A A . 51 ARG HD2 1 1
2 1444 1 1 51 ARG HD3 H 23.130 -14.442 -10.943 1.00 . A A . 51 ARG HD3 1 1
2 1445 1 1 51 ARG HE H 23.287 -12.485 -8.896 1.00 . A A . 51 ARG HE 1 1
2 1446 1 1 51 ARG HG2 H 21.578 -14.485 -9.103 1.00 . A A . 51 ARG HG2 1 1
2 1447 1 1 51 ARG HG3 H 22.901 -14.677 -7.950 1.00 . A A . 51 ARG HG3 1 1
2 1448 1 1 51 ARG HH11 H 24.876 -13.472 -11.867 1.00 . A A . 51 ARG HH11 1 1
2 1449 1 1 51 ARG HH12 H 25.458 -11.885 -12.232 1.00 . A A . 51 ARG HH12 1 1
2 1450 1 1 51 ARG HH21 H 24.059 -10.386 -9.366 1.00 . A A . 51 ARG HH21 1 1
2 1451 1 1 51 ARG HH22 H 24.992 -10.113 -10.798 1.00 . A A . 51 ARG HH22 1 1
2 1452 1 1 51 ARG N N 20.455 -16.785 -7.793 1.00 . A A . 51 ARG N 1 1
2 1453 1 1 51 ARG NE N 23.696 -12.855 -9.713 1.00 . A A . 51 ARG NE 1 1
2 1454 1 1 51 ARG NH1 N 24.948 -12.501 -11.623 1.00 . A A . 51 ARG NH1 1 1
2 1455 1 1 51 ARG NH2 N 24.485 -10.746 -10.203 1.00 . A A . 51 ARG NH2 1 1
2 1456 1 1 51 ARG O O 22.144 -15.897 -5.879 1.00 . A A . 51 ARG O 1 1
2 1457 1 1 52 SER C C 23.833 -17.324 -4.020 1.00 . A A . 52 SER C 1 1
2 1458 1 1 52 SER CA C 24.606 -17.071 -5.311 1.00 . A A . 52 SER CA 1 1
2 1459 1 1 52 SER CB C 25.126 -15.626 -5.347 1.00 . A A . 52 SER CB 1 1
2 1460 1 1 52 SER H H 24.070 -18.005 -7.122 1.00 . A A . 52 SER H 1 1
2 1461 1 1 52 SER HA H 25.447 -17.744 -5.362 1.00 . A A . 52 SER HA 1 1
2 1462 1 1 52 SER HB2 H 25.544 -15.421 -6.320 1.00 . A A . 52 SER HB2 1 1
2 1463 1 1 52 SER HB3 H 24.306 -14.948 -5.160 1.00 . A A . 52 SER HB3 1 1
2 1464 1 1 52 SER HG H 26.958 -15.196 -4.814 1.00 . A A . 52 SER HG 1 1
2 1465 1 1 52 SER N N 23.769 -17.342 -6.466 1.00 . A A . 52 SER N 1 1
2 1466 1 1 52 SER OG O 26.130 -15.412 -4.364 1.00 . A A . 52 SER OG 1 1
2 1467 2 2 1 CD CD CD 14.177 -14.940 -4.672 1.00 . B A . 101 CD CD 1 1
2 1468 3 2 1 CD CD CD 14.722 -11.021 -6.563 1.00 . C A . 102 CD CD 1 1
2 1469 4 2 1 CD CD CD 11.186 -9.325 -7.570 1.00 . D A . 103 CD CD 1 1
2 1470 5 2 1 CD CD CD 11.291 -11.837 -4.590 1.00 . E A . 104 CD CD 1 1
3 1471 1 1 1 ASN C C 5.554 -1.820 3.176 1.00 . A A . 1 ASN C 1 1
3 1472 1 1 1 ASN CA C 6.123 -0.975 2.043 1.00 . A A . 1 ASN CA 1 1
3 1473 1 1 1 ASN CB C 6.709 0.321 2.621 1.00 . A A . 1 ASN CB 1 1
3 1474 1 1 1 ASN CG C 5.704 1.123 3.444 1.00 . A A . 1 ASN CG 1 1
3 1475 1 1 1 ASN HA H 6.909 -1.533 1.557 1.00 . A A . 1 ASN HA 1 1
3 1476 1 1 1 ASN HB2 H 7.545 0.075 3.257 1.00 . A A . 1 ASN HB2 1 1
3 1477 1 1 1 ASN HB3 H 7.055 0.942 1.806 1.00 . A A . 1 ASN HB3 1 1
3 1478 1 1 1 ASN HD21 H 7.149 1.715 4.667 1.00 . A A . 1 ASN HD21 1 1
3 1479 1 1 1 ASN HD22 H 5.567 2.306 5.032 1.00 . A A . 1 ASN HD22 1 1
3 1480 1 1 1 ASN N N 5.076 -0.674 1.027 1.00 . A A . 1 ASN N 1 1
3 1481 1 1 1 ASN ND2 N 6.186 1.779 4.482 1.00 . A A . 1 ASN ND2 1 1
3 1482 1 1 1 ASN O O 6.272 -2.213 4.103 1.00 . A A . 1 ASN O 1 1
3 1483 1 1 1 ASN OD1 O 4.507 1.142 3.154 1.00 . A A . 1 ASN OD1 1 1
3 1484 1 1 2 GLU C C 3.919 -4.350 3.965 1.00 . A A . 2 GLU C 1 1
3 1485 1 1 2 GLU CA C 3.606 -2.871 4.129 1.00 . A A . 2 GLU CA 1 1
3 1486 1 1 2 GLU CB C 2.100 -2.623 4.094 1.00 . A A . 2 GLU CB 1 1
3 1487 1 1 2 GLU CD C 2.022 -2.114 6.553 1.00 . A A . 2 GLU CD 1 1
3 1488 1 1 2 GLU CG C 1.413 -2.907 5.414 1.00 . A A . 2 GLU CG 1 1
3 1489 1 1 2 GLU H H 3.754 -1.794 2.322 1.00 . A A . 2 GLU H 1 1
3 1490 1 1 2 GLU HA H 3.994 -2.543 5.080 1.00 . A A . 2 GLU HA 1 1
3 1491 1 1 2 GLU HB2 H 1.923 -1.590 3.835 1.00 . A A . 2 GLU HB2 1 1
3 1492 1 1 2 GLU HB3 H 1.659 -3.256 3.339 1.00 . A A . 2 GLU HB3 1 1
3 1493 1 1 2 GLU HG2 H 0.369 -2.646 5.328 1.00 . A A . 2 GLU HG2 1 1
3 1494 1 1 2 GLU HG3 H 1.506 -3.959 5.635 1.00 . A A . 2 GLU HG3 1 1
3 1495 1 1 2 GLU N N 4.268 -2.106 3.099 1.00 . A A . 2 GLU N 1 1
3 1496 1 1 2 GLU O O 4.352 -5.015 4.907 1.00 . A A . 2 GLU O 1 1
3 1497 1 1 2 GLU OE1 O 1.609 -0.963 6.769 1.00 . A A . 2 GLU OE1 1 1
3 1498 1 1 2 GLU OE2 O 2.921 -2.644 7.230 1.00 . A A . 2 GLU OE2 1 1
3 1499 1 1 3 LEU C C 5.456 -6.334 1.958 1.00 . A A . 3 LEU C 1 1
3 1500 1 1 3 LEU CA C 4.028 -6.233 2.459 1.00 . A A . 3 LEU CA 1 1
3 1501 1 1 3 LEU CB C 3.063 -6.794 1.411 1.00 . A A . 3 LEU CB 1 1
3 1502 1 1 3 LEU CD1 C 0.761 -7.457 0.700 1.00 . A A . 3 LEU CD1 1 1
3 1503 1 1 3 LEU CD2 C 1.387 -7.569 3.112 1.00 . A A . 3 LEU CD2 1 1
3 1504 1 1 3 LEU CG C 1.585 -6.821 1.803 1.00 . A A . 3 LEU CG 1 1
3 1505 1 1 3 LEU H H 3.349 -4.274 2.066 1.00 . A A . 3 LEU H 1 1
3 1506 1 1 3 LEU HA H 3.937 -6.806 3.369 1.00 . A A . 3 LEU HA 1 1
3 1507 1 1 3 LEU HB2 H 3.161 -6.200 0.514 1.00 . A A . 3 LEU HB2 1 1
3 1508 1 1 3 LEU HB3 H 3.368 -7.805 1.183 1.00 . A A . 3 LEU HB3 1 1
3 1509 1 1 3 LEU HD11 H 1.108 -8.464 0.525 1.00 . A A . 3 LEU HD11 1 1
3 1510 1 1 3 LEU HD12 H 0.863 -6.877 -0.206 1.00 . A A . 3 LEU HD12 1 1
3 1511 1 1 3 LEU HD13 H -0.278 -7.480 0.996 1.00 . A A . 3 LEU HD13 1 1
3 1512 1 1 3 LEU HD21 H 1.766 -8.575 3.012 1.00 . A A . 3 LEU HD21 1 1
3 1513 1 1 3 LEU HD22 H 0.334 -7.602 3.349 1.00 . A A . 3 LEU HD22 1 1
3 1514 1 1 3 LEU HD23 H 1.918 -7.059 3.902 1.00 . A A . 3 LEU HD23 1 1
3 1515 1 1 3 LEU HG H 1.237 -5.807 1.935 1.00 . A A . 3 LEU HG 1 1
3 1516 1 1 3 LEU N N 3.717 -4.853 2.767 1.00 . A A . 3 LEU N 1 1
3 1517 1 1 3 LEU O O 5.831 -5.689 0.970 1.00 . A A . 3 LEU O 1 1
3 1518 1 1 4 ARG C C 7.870 -8.698 1.770 1.00 . A A . 4 ARG C 1 1
3 1519 1 1 4 ARG CA C 7.647 -7.283 2.290 1.00 . A A . 4 ARG CA 1 1
3 1520 1 1 4 ARG CB C 8.512 -7.012 3.521 1.00 . A A . 4 ARG CB 1 1
3 1521 1 1 4 ARG CD C 10.425 -5.757 4.541 1.00 . A A . 4 ARG CD 1 1
3 1522 1 1 4 ARG CG C 9.752 -6.183 3.245 1.00 . A A . 4 ARG CG 1 1
3 1523 1 1 4 ARG CZ C 11.859 -6.860 6.235 1.00 . A A . 4 ARG CZ 1 1
3 1524 1 1 4 ARG H H 5.899 -7.606 3.416 1.00 . A A . 4 ARG H 1 1
3 1525 1 1 4 ARG HA H 7.897 -6.574 1.515 1.00 . A A . 4 ARG HA 1 1
3 1526 1 1 4 ARG HB2 H 7.915 -6.489 4.254 1.00 . A A . 4 ARG HB2 1 1
3 1527 1 1 4 ARG HB3 H 8.823 -7.958 3.938 1.00 . A A . 4 ARG HB3 1 1
3 1528 1 1 4 ARG HD2 H 11.264 -5.120 4.302 1.00 . A A . 4 ARG HD2 1 1
3 1529 1 1 4 ARG HD3 H 9.711 -5.209 5.136 1.00 . A A . 4 ARG HD3 1 1
3 1530 1 1 4 ARG HE H 10.483 -7.780 5.109 1.00 . A A . 4 ARG HE 1 1
3 1531 1 1 4 ARG HG2 H 10.447 -6.772 2.665 1.00 . A A . 4 ARG HG2 1 1
3 1532 1 1 4 ARG HG3 H 9.471 -5.302 2.687 1.00 . A A . 4 ARG HG3 1 1
3 1533 1 1 4 ARG HH11 H 12.179 -4.862 6.058 1.00 . A A . 4 ARG HH11 1 1
3 1534 1 1 4 ARG HH12 H 13.170 -5.667 7.225 1.00 . A A . 4 ARG HH12 1 1
3 1535 1 1 4 ARG HH21 H 11.782 -8.842 6.649 1.00 . A A . 4 ARG HH21 1 1
3 1536 1 1 4 ARG HH22 H 12.943 -7.946 7.567 1.00 . A A . 4 ARG HH22 1 1
3 1537 1 1 4 ARG N N 6.254 -7.114 2.643 1.00 . A A . 4 ARG N 1 1
3 1538 1 1 4 ARG NE N 10.903 -6.911 5.307 1.00 . A A . 4 ARG NE 1 1
3 1539 1 1 4 ARG NH1 N 12.447 -5.707 6.530 1.00 . A A . 4 ARG NH1 1 1
3 1540 1 1 4 ARG NH2 N 12.223 -7.965 6.867 1.00 . A A . 4 ARG NH2 1 1
3 1541 1 1 4 ARG O O 7.249 -9.638 2.260 1.00 . A A . 4 ARG O 1 1
3 1542 1 1 5 CYS C C 9.528 -11.126 1.225 1.00 . A A . 5 CYS C 1 1
3 1543 1 1 5 CYS CA C 8.997 -10.158 0.169 1.00 . A A . 5 CYS CA 1 1
3 1544 1 1 5 CYS CB C 9.992 -10.044 -1.005 1.00 . A A . 5 CYS CB 1 1
3 1545 1 1 5 CYS H H 9.204 -8.060 0.413 1.00 . A A . 5 CYS H 1 1
3 1546 1 1 5 CYS HA H 8.058 -10.540 -0.203 1.00 . A A . 5 CYS HA 1 1
3 1547 1 1 5 CYS HB2 H 9.710 -9.210 -1.629 1.00 . A A . 5 CYS HB2 1 1
3 1548 1 1 5 CYS HB3 H 10.980 -9.869 -0.602 1.00 . A A . 5 CYS HB3 1 1
3 1549 1 1 5 CYS N N 8.733 -8.845 0.764 1.00 . A A . 5 CYS N 1 1
3 1550 1 1 5 CYS O O 10.375 -10.765 2.048 1.00 . A A . 5 CYS O 1 1
3 1551 1 1 5 CYS SG S 10.085 -11.522 -2.070 1.00 . A A . 5 CYS SG 1 1
3 1552 1 1 6 GLY C C 10.751 -14.003 1.783 1.00 . A A . 6 GLY C 1 1
3 1553 1 1 6 GLY CA C 9.437 -13.352 2.167 1.00 . A A . 6 GLY CA 1 1
3 1554 1 1 6 GLY H H 8.327 -12.565 0.541 1.00 . A A . 6 GLY H 1 1
3 1555 1 1 6 GLY HA2 H 9.547 -12.886 3.135 1.00 . A A . 6 GLY HA2 1 1
3 1556 1 1 6 GLY HA3 H 8.675 -14.116 2.232 1.00 . A A . 6 GLY HA3 1 1
3 1557 1 1 6 GLY N N 9.012 -12.348 1.208 1.00 . A A . 6 GLY N 1 1
3 1558 1 1 6 GLY O O 11.179 -14.978 2.405 1.00 . A A . 6 GLY O 1 1
3 1559 1 1 7 CYS C C 13.780 -13.151 0.937 1.00 . A A . 7 CYS C 1 1
3 1560 1 1 7 CYS CA C 12.651 -13.978 0.291 1.00 . A A . 7 CYS CA 1 1
3 1561 1 1 7 CYS CB C 12.702 -13.901 -1.241 1.00 . A A . 7 CYS CB 1 1
3 1562 1 1 7 CYS H H 10.980 -12.713 0.284 1.00 . A A . 7 CYS H 1 1
3 1563 1 1 7 CYS HA H 12.738 -15.005 0.605 1.00 . A A . 7 CYS HA 1 1
3 1564 1 1 7 CYS HB2 H 11.810 -14.361 -1.639 1.00 . A A . 7 CYS HB2 1 1
3 1565 1 1 7 CYS HB3 H 12.722 -12.866 -1.538 1.00 . A A . 7 CYS HB3 1 1
3 1566 1 1 7 CYS N N 11.379 -13.476 0.752 1.00 . A A . 7 CYS N 1 1
3 1567 1 1 7 CYS O O 13.889 -11.951 0.702 1.00 . A A . 7 CYS O 1 1
3 1568 1 1 7 CYS SG S 14.114 -14.732 -2.003 1.00 . A A . 7 CYS SG 1 1
3 1569 1 1 8 PRO C C 16.769 -12.456 1.677 1.00 . A A . 8 PRO C 1 1
3 1570 1 1 8 PRO CA C 15.679 -13.096 2.542 1.00 . A A . 8 PRO CA 1 1
3 1571 1 1 8 PRO CB C 16.277 -14.207 3.410 1.00 . A A . 8 PRO CB 1 1
3 1572 1 1 8 PRO CD C 14.643 -15.248 2.022 1.00 . A A . 8 PRO CD 1 1
3 1573 1 1 8 PRO CG C 15.973 -15.466 2.677 1.00 . A A . 8 PRO CG 1 1
3 1574 1 1 8 PRO HA H 15.251 -12.339 3.182 1.00 . A A . 8 PRO HA 1 1
3 1575 1 1 8 PRO HB2 H 17.341 -14.052 3.510 1.00 . A A . 8 PRO HB2 1 1
3 1576 1 1 8 PRO HB3 H 15.810 -14.198 4.384 1.00 . A A . 8 PRO HB3 1 1
3 1577 1 1 8 PRO HD2 H 14.584 -15.801 1.097 1.00 . A A . 8 PRO HD2 1 1
3 1578 1 1 8 PRO HD3 H 13.841 -15.531 2.688 1.00 . A A . 8 PRO HD3 1 1
3 1579 1 1 8 PRO HG2 H 16.732 -15.650 1.931 1.00 . A A . 8 PRO HG2 1 1
3 1580 1 1 8 PRO HG3 H 15.918 -16.291 3.370 1.00 . A A . 8 PRO HG3 1 1
3 1581 1 1 8 PRO N N 14.629 -13.793 1.771 1.00 . A A . 8 PRO N 1 1
3 1582 1 1 8 PRO O O 17.440 -11.515 2.105 1.00 . A A . 8 PRO O 1 1
3 1583 1 1 9 ASP C C 17.379 -11.536 -1.482 1.00 . A A . 9 ASP C 1 1
3 1584 1 1 9 ASP CA C 17.970 -12.440 -0.428 1.00 . A A . 9 ASP CA 1 1
3 1585 1 1 9 ASP CB C 18.728 -13.588 -1.104 1.00 . A A . 9 ASP CB 1 1
3 1586 1 1 9 ASP CG C 19.822 -14.158 -0.236 1.00 . A A . 9 ASP CG 1 1
3 1587 1 1 9 ASP H H 16.355 -13.684 0.167 1.00 . A A . 9 ASP H 1 1
3 1588 1 1 9 ASP HA H 18.669 -11.870 0.165 1.00 . A A . 9 ASP HA 1 1
3 1589 1 1 9 ASP HB2 H 18.032 -14.381 -1.336 1.00 . A A . 9 ASP HB2 1 1
3 1590 1 1 9 ASP HB3 H 19.169 -13.225 -2.021 1.00 . A A . 9 ASP HB3 1 1
3 1591 1 1 9 ASP N N 16.939 -12.957 0.470 1.00 . A A . 9 ASP N 1 1
3 1592 1 1 9 ASP O O 18.024 -11.241 -2.490 1.00 . A A . 9 ASP O 1 1
3 1593 1 1 9 ASP OD1 O 20.961 -13.660 -0.315 1.00 . A A . 9 ASP OD1 1 1
3 1594 1 1 9 ASP OD2 O 19.555 -15.103 0.526 1.00 . A A . 9 ASP OD2 1 1
3 1595 1 1 10 CYS C C 14.791 -9.061 -1.590 1.00 . A A . 10 CYS C 1 1
3 1596 1 1 10 CYS CA C 15.486 -10.268 -2.221 1.00 . A A . 10 CYS CA 1 1
3 1597 1 1 10 CYS CB C 14.479 -11.126 -2.950 1.00 . A A . 10 CYS CB 1 1
3 1598 1 1 10 CYS H H 15.723 -11.278 -0.397 1.00 . A A . 10 CYS H 1 1
3 1599 1 1 10 CYS HA H 16.216 -9.917 -2.935 1.00 . A A . 10 CYS HA 1 1
3 1600 1 1 10 CYS HB2 H 14.997 -11.911 -3.481 1.00 . A A . 10 CYS HB2 1 1
3 1601 1 1 10 CYS HB3 H 13.814 -11.565 -2.226 1.00 . A A . 10 CYS HB3 1 1
3 1602 1 1 10 CYS N N 16.173 -11.074 -1.245 1.00 . A A . 10 CYS N 1 1
3 1603 1 1 10 CYS O O 14.127 -9.176 -0.555 1.00 . A A . 10 CYS O 1 1
3 1604 1 1 10 CYS SG S 13.493 -10.233 -4.125 1.00 . A A . 10 CYS SG 1 1
3 1605 1 1 11 HIS C C 13.341 -6.166 -2.782 1.00 . A A . 11 HIS C 1 1
3 1606 1 1 11 HIS CA C 14.338 -6.671 -1.743 1.00 . A A . 11 HIS CA 1 1
3 1607 1 1 11 HIS CB C 15.365 -5.583 -1.419 1.00 . A A . 11 HIS CB 1 1
3 1608 1 1 11 HIS CD2 C 17.147 -6.729 0.072 1.00 . A A . 11 HIS CD2 1 1
3 1609 1 1 11 HIS CE1 C 16.768 -5.636 1.929 1.00 . A A . 11 HIS CE1 1 1
3 1610 1 1 11 HIS CG C 16.147 -5.853 -0.174 1.00 . A A . 11 HIS CG 1 1
3 1611 1 1 11 HIS H H 15.563 -7.865 -2.988 1.00 . A A . 11 HIS H 1 1
3 1612 1 1 11 HIS HA H 13.792 -6.911 -0.842 1.00 . A A . 11 HIS HA 1 1
3 1613 1 1 11 HIS HB2 H 16.063 -5.501 -2.237 1.00 . A A . 11 HIS HB2 1 1
3 1614 1 1 11 HIS HB3 H 14.853 -4.640 -1.293 1.00 . A A . 11 HIS HB3 1 1
3 1615 1 1 11 HIS HD2 H 17.576 -7.424 -0.635 1.00 . A A . 11 HIS HD2 1 1
3 1616 1 1 11 HIS HE1 H 16.824 -5.298 2.953 1.00 . A A . 11 HIS HE1 1 1
3 1617 1 1 11 HIS HE2 H 18.341 -6.925 1.781 1.00 . A A . 11 HIS HE2 1 1
3 1618 1 1 11 HIS N N 14.989 -7.895 -2.195 1.00 . A A . 11 HIS N 1 1
3 1619 1 1 11 HIS ND1 N 15.932 -5.182 1.013 1.00 . A A . 11 HIS ND1 1 1
3 1620 1 1 11 HIS NE2 N 17.512 -6.572 1.385 1.00 . A A . 11 HIS NE2 1 1
3 1621 1 1 11 HIS O O 13.733 -5.575 -3.791 1.00 . A A . 11 HIS O 1 1
3 1622 1 1 12 CYS C C 9.740 -5.597 -2.645 1.00 . A A . 12 CYS C 1 1
3 1623 1 1 12 CYS CA C 11.004 -5.964 -3.438 1.00 . A A . 12 CYS CA 1 1
3 1624 1 1 12 CYS CB C 10.684 -7.067 -4.471 1.00 . A A . 12 CYS CB 1 1
3 1625 1 1 12 CYS H H 11.817 -6.892 -1.726 1.00 . A A . 12 CYS H 1 1
3 1626 1 1 12 CYS HA H 11.355 -5.086 -3.959 1.00 . A A . 12 CYS HA 1 1
3 1627 1 1 12 CYS HB2 H 10.512 -7.993 -3.942 1.00 . A A . 12 CYS HB2 1 1
3 1628 1 1 12 CYS HB3 H 9.782 -6.801 -5.007 1.00 . A A . 12 CYS HB3 1 1
3 1629 1 1 12 CYS N N 12.064 -6.401 -2.535 1.00 . A A . 12 CYS N 1 1
3 1630 1 1 12 CYS O O 9.417 -6.248 -1.640 1.00 . A A . 12 CYS O 1 1
3 1631 1 1 12 CYS SG S 11.999 -7.382 -5.697 1.00 . A A . 12 CYS SG 1 1
3 1632 1 1 13 LYS C C 6.646 -4.903 -2.990 1.00 . A A . 13 LYS C 1 1
3 1633 1 1 13 LYS CA C 7.808 -4.110 -2.437 1.00 . A A . 13 LYS CA 1 1
3 1634 1 1 13 LYS CB C 7.583 -2.596 -2.644 1.00 . A A . 13 LYS CB 1 1
3 1635 1 1 13 LYS CD C 5.101 -1.966 -2.708 1.00 . A A . 13 LYS CD 1 1
3 1636 1 1 13 LYS CE C 3.987 -1.239 -1.975 1.00 . A A . 13 LYS CE 1 1
3 1637 1 1 13 LYS CG C 6.389 -2.001 -1.872 1.00 . A A . 13 LYS CG 1 1
3 1638 1 1 13 LYS H H 9.359 -4.064 -3.879 1.00 . A A . 13 LYS H 1 1
3 1639 1 1 13 LYS HA H 7.895 -4.314 -1.379 1.00 . A A . 13 LYS HA 1 1
3 1640 1 1 13 LYS HB2 H 8.474 -2.071 -2.334 1.00 . A A . 13 LYS HB2 1 1
3 1641 1 1 13 LYS HB3 H 7.426 -2.415 -3.697 1.00 . A A . 13 LYS HB3 1 1
3 1642 1 1 13 LYS HD2 H 5.303 -1.458 -3.637 1.00 . A A . 13 LYS HD2 1 1
3 1643 1 1 13 LYS HD3 H 4.789 -2.980 -2.911 1.00 . A A . 13 LYS HD3 1 1
3 1644 1 1 13 LYS HE2 H 3.652 -1.855 -1.156 1.00 . A A . 13 LYS HE2 1 1
3 1645 1 1 13 LYS HE3 H 4.377 -0.311 -1.585 1.00 . A A . 13 LYS HE3 1 1
3 1646 1 1 13 LYS HG2 H 6.210 -2.602 -0.992 1.00 . A A . 13 LYS HG2 1 1
3 1647 1 1 13 LYS HG3 H 6.639 -0.994 -1.570 1.00 . A A . 13 LYS HG3 1 1
3 1648 1 1 13 LYS HZ1 H 3.110 -0.277 -3.605 1.00 . A A . 13 LYS HZ1 1 1
3 1649 1 1 13 LYS HZ2 H 2.062 -0.514 -2.303 1.00 . A A . 13 LYS HZ2 1 1
3 1650 1 1 13 LYS HZ3 H 2.467 -1.814 -3.307 1.00 . A A . 13 LYS HZ3 1 1
3 1651 1 1 13 LYS N N 9.043 -4.548 -3.086 1.00 . A A . 13 LYS N 1 1
3 1652 1 1 13 LYS NZ N 2.829 -0.944 -2.857 1.00 . A A . 13 LYS NZ 1 1
3 1653 1 1 13 LYS O O 6.368 -4.862 -4.190 1.00 . A A . 13 LYS O 1 1
3 1654 1 1 14 VAL C C 3.568 -5.710 -2.471 1.00 . A A . 14 VAL C 1 1
3 1655 1 1 14 VAL CA C 4.884 -6.463 -2.552 1.00 . A A . 14 VAL CA 1 1
3 1656 1 1 14 VAL CB C 4.798 -7.753 -1.712 1.00 . A A . 14 VAL CB 1 1
3 1657 1 1 14 VAL CG1 C 3.923 -8.766 -2.399 1.00 . A A . 14 VAL CG1 1 1
3 1658 1 1 14 VAL CG2 C 6.181 -8.327 -1.459 1.00 . A A . 14 VAL CG2 1 1
3 1659 1 1 14 VAL H H 6.215 -5.595 -1.177 1.00 . A A . 14 VAL H 1 1
3 1660 1 1 14 VAL HA H 5.054 -6.739 -3.583 1.00 . A A . 14 VAL HA 1 1
3 1661 1 1 14 VAL HB H 4.345 -7.516 -0.761 1.00 . A A . 14 VAL HB 1 1
3 1662 1 1 14 VAL HG11 H 2.939 -8.350 -2.551 1.00 . A A . 14 VAL HG11 1 1
3 1663 1 1 14 VAL HG12 H 3.853 -9.652 -1.785 1.00 . A A . 14 VAL HG12 1 1
3 1664 1 1 14 VAL HG13 H 4.359 -9.022 -3.354 1.00 . A A . 14 VAL HG13 1 1
3 1665 1 1 14 VAL HG21 H 6.649 -8.564 -2.403 1.00 . A A . 14 VAL HG21 1 1
3 1666 1 1 14 VAL HG22 H 6.095 -9.225 -0.865 1.00 . A A . 14 VAL HG22 1 1
3 1667 1 1 14 VAL HG23 H 6.782 -7.602 -0.930 1.00 . A A . 14 VAL HG23 1 1
3 1668 1 1 14 VAL N N 5.976 -5.627 -2.128 1.00 . A A . 14 VAL N 1 1
3 1669 1 1 14 VAL O O 3.363 -4.878 -1.576 1.00 . A A . 14 VAL O 1 1
3 1670 1 1 15 ASP C C 0.308 -6.319 -3.080 1.00 . A A . 15 ASP C 1 1
3 1671 1 1 15 ASP CA C 1.404 -5.351 -3.467 1.00 . A A . 15 ASP CA 1 1
3 1672 1 1 15 ASP CB C 1.149 -4.786 -4.853 1.00 . A A . 15 ASP CB 1 1
3 1673 1 1 15 ASP CG C 1.873 -3.483 -5.079 1.00 . A A . 15 ASP CG 1 1
3 1674 1 1 15 ASP H H 2.912 -6.656 -4.094 1.00 . A A . 15 ASP H 1 1
3 1675 1 1 15 ASP HA H 1.414 -4.536 -2.758 1.00 . A A . 15 ASP HA 1 1
3 1676 1 1 15 ASP HB2 H 1.486 -5.497 -5.593 1.00 . A A . 15 ASP HB2 1 1
3 1677 1 1 15 ASP HB3 H 0.093 -4.622 -4.976 1.00 . A A . 15 ASP HB3 1 1
3 1678 1 1 15 ASP N N 2.691 -5.987 -3.410 1.00 . A A . 15 ASP N 1 1
3 1679 1 1 15 ASP O O 0.272 -7.448 -3.553 1.00 . A A . 15 ASP O 1 1
3 1680 1 1 15 ASP OD1 O 2.930 -3.486 -5.743 1.00 . A A . 15 ASP OD1 1 1
3 1681 1 1 15 ASP OD2 O 1.390 -2.439 -4.587 1.00 . A A . 15 ASP OD2 1 1
3 1682 1 1 16 PRO C C -2.741 -7.047 -2.772 1.00 . A A . 16 PRO C 1 1
3 1683 1 1 16 PRO CA C -1.706 -6.708 -1.711 1.00 . A A . 16 PRO CA 1 1
3 1684 1 1 16 PRO CB C -2.331 -5.836 -0.621 1.00 . A A . 16 PRO CB 1 1
3 1685 1 1 16 PRO CD C -0.679 -4.498 -1.702 1.00 . A A . 16 PRO CD 1 1
3 1686 1 1 16 PRO CG C -2.020 -4.443 -1.032 1.00 . A A . 16 PRO CG 1 1
3 1687 1 1 16 PRO HA H -1.331 -7.621 -1.273 1.00 . A A . 16 PRO HA 1 1
3 1688 1 1 16 PRO HB2 H -3.397 -6.010 -0.587 1.00 . A A . 16 PRO HB2 1 1
3 1689 1 1 16 PRO HB3 H -1.890 -6.074 0.335 1.00 . A A . 16 PRO HB3 1 1
3 1690 1 1 16 PRO HD2 H -0.627 -3.777 -2.504 1.00 . A A . 16 PRO HD2 1 1
3 1691 1 1 16 PRO HD3 H 0.109 -4.327 -0.983 1.00 . A A . 16 PRO HD3 1 1
3 1692 1 1 16 PRO HG2 H -2.770 -4.090 -1.724 1.00 . A A . 16 PRO HG2 1 1
3 1693 1 1 16 PRO HG3 H -1.980 -3.803 -0.163 1.00 . A A . 16 PRO HG3 1 1
3 1694 1 1 16 PRO N N -0.616 -5.870 -2.227 1.00 . A A . 16 PRO N 1 1
3 1695 1 1 16 PRO O O -3.491 -8.012 -2.634 1.00 . A A . 16 PRO O 1 1
3 1696 1 1 17 GLU C C -3.341 -7.675 -5.721 1.00 . A A . 17 GLU C 1 1
3 1697 1 1 17 GLU CA C -3.715 -6.458 -4.904 1.00 . A A . 17 GLU CA 1 1
3 1698 1 1 17 GLU CB C -3.770 -5.216 -5.789 1.00 . A A . 17 GLU CB 1 1
3 1699 1 1 17 GLU CD C -3.379 -2.774 -5.287 1.00 . A A . 17 GLU CD 1 1
3 1700 1 1 17 GLU CG C -4.265 -3.977 -5.061 1.00 . A A . 17 GLU CG 1 1
3 1701 1 1 17 GLU H H -2.126 -5.524 -3.904 1.00 . A A . 17 GLU H 1 1
3 1702 1 1 17 GLU HA H -4.686 -6.616 -4.463 1.00 . A A . 17 GLU HA 1 1
3 1703 1 1 17 GLU HB2 H -2.779 -5.013 -6.168 1.00 . A A . 17 GLU HB2 1 1
3 1704 1 1 17 GLU HB3 H -4.432 -5.408 -6.621 1.00 . A A . 17 GLU HB3 1 1
3 1705 1 1 17 GLU HG2 H -5.258 -3.742 -5.410 1.00 . A A . 17 GLU HG2 1 1
3 1706 1 1 17 GLU HG3 H -4.298 -4.189 -4.003 1.00 . A A . 17 GLU HG3 1 1
3 1707 1 1 17 GLU N N -2.768 -6.259 -3.834 1.00 . A A . 17 GLU N 1 1
3 1708 1 1 17 GLU O O -4.205 -8.393 -6.216 1.00 . A A . 17 GLU O 1 1
3 1709 1 1 17 GLU OE1 O -2.408 -2.601 -4.526 1.00 . A A . 17 GLU OE1 1 1
3 1710 1 1 17 GLU OE2 O -3.652 -1.988 -6.218 1.00 . A A . 17 GLU OE2 1 1
3 1711 1 1 18 ARG C C -0.295 -9.613 -5.981 1.00 . A A . 18 ARG C 1 1
3 1712 1 1 18 ARG CA C -1.545 -9.034 -6.627 1.00 . A A . 18 ARG CA 1 1
3 1713 1 1 18 ARG CB C -1.252 -8.607 -8.069 1.00 . A A . 18 ARG CB 1 1
3 1714 1 1 18 ARG CD C -2.098 -7.507 -10.164 1.00 . A A . 18 ARG CD 1 1
3 1715 1 1 18 ARG CG C -2.448 -7.994 -8.775 1.00 . A A . 18 ARG CG 1 1
3 1716 1 1 18 ARG CZ C -1.198 -5.244 -10.630 1.00 . A A . 18 ARG CZ 1 1
3 1717 1 1 18 ARG H H -1.397 -7.321 -5.415 1.00 . A A . 18 ARG H 1 1
3 1718 1 1 18 ARG HA H -2.314 -9.792 -6.639 1.00 . A A . 18 ARG HA 1 1
3 1719 1 1 18 ARG HB2 H -0.454 -7.878 -8.060 1.00 . A A . 18 ARG HB2 1 1
3 1720 1 1 18 ARG HB3 H -0.930 -9.471 -8.632 1.00 . A A . 18 ARG HB3 1 1
3 1721 1 1 18 ARG HD2 H -1.740 -8.345 -10.744 1.00 . A A . 18 ARG HD2 1 1
3 1722 1 1 18 ARG HD3 H -2.985 -7.102 -10.623 1.00 . A A . 18 ARG HD3 1 1
3 1723 1 1 18 ARG HE H -0.211 -6.715 -9.689 1.00 . A A . 18 ARG HE 1 1
3 1724 1 1 18 ARG HG2 H -3.230 -8.734 -8.845 1.00 . A A . 18 ARG HG2 1 1
3 1725 1 1 18 ARG HG3 H -2.796 -7.157 -8.180 1.00 . A A . 18 ARG HG3 1 1
3 1726 1 1 18 ARG HH11 H -3.083 -5.546 -11.334 1.00 . A A . 18 ARG HH11 1 1
3 1727 1 1 18 ARG HH12 H -2.435 -3.973 -11.625 1.00 . A A . 18 ARG HH12 1 1
3 1728 1 1 18 ARG HH21 H 0.655 -4.620 -10.069 1.00 . A A . 18 ARG HH21 1 1
3 1729 1 1 18 ARG HH22 H -0.305 -3.436 -10.888 1.00 . A A . 18 ARG HH22 1 1
3 1730 1 1 18 ARG N N -2.042 -7.911 -5.856 1.00 . A A . 18 ARG N 1 1
3 1731 1 1 18 ARG NE N -1.060 -6.472 -10.127 1.00 . A A . 18 ARG NE 1 1
3 1732 1 1 18 ARG NH1 N -2.325 -4.896 -11.241 1.00 . A A . 18 ARG NH1 1 1
3 1733 1 1 18 ARG NH2 N -0.204 -4.367 -10.523 1.00 . A A . 18 ARG NH2 1 1
3 1734 1 1 18 ARG O O 0.827 -9.317 -6.395 1.00 . A A . 18 ARG O 1 1
3 1735 1 1 19 VAL C C 0.402 -12.537 -4.193 1.00 . A A . 19 VAL C 1 1
3 1736 1 1 19 VAL CA C 0.597 -11.036 -4.239 1.00 . A A . 19 VAL CA 1 1
3 1737 1 1 19 VAL CB C 0.779 -10.484 -2.792 1.00 . A A . 19 VAL CB 1 1
3 1738 1 1 19 VAL CG1 C -0.535 -10.439 -2.038 1.00 . A A . 19 VAL CG1 1 1
3 1739 1 1 19 VAL CG2 C 1.785 -11.320 -2.023 1.00 . A A . 19 VAL CG2 1 1
3 1740 1 1 19 VAL H H -1.417 -10.563 -4.639 1.00 . A A . 19 VAL H 1 1
3 1741 1 1 19 VAL HA H 1.504 -10.833 -4.789 1.00 . A A . 19 VAL HA 1 1
3 1742 1 1 19 VAL HB H 1.162 -9.477 -2.861 1.00 . A A . 19 VAL HB 1 1
3 1743 1 1 19 VAL HG11 H -1.235 -9.807 -2.564 1.00 . A A . 19 VAL HG11 1 1
3 1744 1 1 19 VAL HG12 H -0.352 -10.039 -1.050 1.00 . A A . 19 VAL HG12 1 1
3 1745 1 1 19 VAL HG13 H -0.933 -11.439 -1.954 1.00 . A A . 19 VAL HG13 1 1
3 1746 1 1 19 VAL HG21 H 1.866 -10.943 -1.016 1.00 . A A . 19 VAL HG21 1 1
3 1747 1 1 19 VAL HG22 H 2.747 -11.266 -2.510 1.00 . A A . 19 VAL HG22 1 1
3 1748 1 1 19 VAL HG23 H 1.454 -12.348 -1.996 1.00 . A A . 19 VAL HG23 1 1
3 1749 1 1 19 VAL N N -0.497 -10.397 -4.942 1.00 . A A . 19 VAL N 1 1
3 1750 1 1 19 VAL O O -0.707 -13.026 -3.960 1.00 . A A . 19 VAL O 1 1
3 1751 1 1 20 PHE C C 1.825 -15.154 -3.004 1.00 . A A . 20 PHE C 1 1
3 1752 1 1 20 PHE CA C 1.406 -14.699 -4.371 1.00 . A A . 20 PHE CA 1 1
3 1753 1 1 20 PHE CB C 2.270 -15.333 -5.450 1.00 . A A . 20 PHE CB 1 1
3 1754 1 1 20 PHE CD1 C 2.056 -13.843 -7.436 1.00 . A A . 20 PHE CD1 1 1
3 1755 1 1 20 PHE CD2 C 1.003 -15.971 -7.506 1.00 . A A . 20 PHE CD2 1 1
3 1756 1 1 20 PHE CE1 C 1.589 -13.559 -8.701 1.00 . A A . 20 PHE CE1 1 1
3 1757 1 1 20 PHE CE2 C 0.532 -15.700 -8.772 1.00 . A A . 20 PHE CE2 1 1
3 1758 1 1 20 PHE CG C 1.769 -15.044 -6.827 1.00 . A A . 20 PHE CG 1 1
3 1759 1 1 20 PHE CZ C 0.825 -14.490 -9.372 1.00 . A A . 20 PHE CZ 1 1
3 1760 1 1 20 PHE H H 2.309 -12.828 -4.667 1.00 . A A . 20 PHE H 1 1
3 1761 1 1 20 PHE HA H 0.379 -14.991 -4.529 1.00 . A A . 20 PHE HA 1 1
3 1762 1 1 20 PHE HB2 H 3.278 -14.949 -5.372 1.00 . A A . 20 PHE HB2 1 1
3 1763 1 1 20 PHE HB3 H 2.283 -16.404 -5.314 1.00 . A A . 20 PHE HB3 1 1
3 1764 1 1 20 PHE HD1 H 2.652 -13.120 -6.900 1.00 . A A . 20 PHE HD1 1 1
3 1765 1 1 20 PHE HD2 H 0.774 -16.916 -7.037 1.00 . A A . 20 PHE HD2 1 1
3 1766 1 1 20 PHE HE1 H 1.822 -12.614 -9.164 1.00 . A A . 20 PHE HE1 1 1
3 1767 1 1 20 PHE HE2 H -0.062 -16.435 -9.293 1.00 . A A . 20 PHE HE2 1 1
3 1768 1 1 20 PHE HZ H 0.456 -14.274 -10.363 1.00 . A A . 20 PHE HZ 1 1
3 1769 1 1 20 PHE N N 1.463 -13.267 -4.440 1.00 . A A . 20 PHE N 1 1
3 1770 1 1 20 PHE O O 2.999 -15.051 -2.625 1.00 . A A . 20 PHE O 1 1
3 1771 1 1 21 ASN C C 1.440 -17.550 -0.911 1.00 . A A . 21 ASN C 1 1
3 1772 1 1 21 ASN CA C 1.107 -16.083 -0.914 1.00 . A A . 21 ASN CA 1 1
3 1773 1 1 21 ASN CB C -0.100 -15.809 -0.010 1.00 . A A . 21 ASN CB 1 1
3 1774 1 1 21 ASN CG C -0.362 -14.326 0.191 1.00 . A A . 21 ASN CG 1 1
3 1775 1 1 21 ASN H H -0.037 -15.678 -2.637 1.00 . A A . 21 ASN H 1 1
3 1776 1 1 21 ASN HA H 1.956 -15.537 -0.531 1.00 . A A . 21 ASN HA 1 1
3 1777 1 1 21 ASN HB2 H -0.979 -16.253 -0.453 1.00 . A A . 21 ASN HB2 1 1
3 1778 1 1 21 ASN HB3 H 0.075 -16.260 0.956 1.00 . A A . 21 ASN HB3 1 1
3 1779 1 1 21 ASN HD21 H 0.886 -14.288 1.733 1.00 . A A . 21 ASN HD21 1 1
3 1780 1 1 21 ASN HD22 H 0.126 -12.787 1.347 1.00 . A A . 21 ASN HD22 1 1
3 1781 1 1 21 ASN N N 0.867 -15.627 -2.259 1.00 . A A . 21 ASN N 1 1
3 1782 1 1 21 ASN ND2 N 0.281 -13.743 1.187 1.00 . A A . 21 ASN ND2 1 1
3 1783 1 1 21 ASN O O 0.709 -18.368 -1.473 1.00 . A A . 21 ASN O 1 1
3 1784 1 1 21 ASN OD1 O -1.141 -13.712 -0.545 1.00 . A A . 21 ASN OD1 1 1
3 1785 1 1 22 HIS C C 3.600 -19.492 1.150 1.00 . A A . 22 HIS C 1 1
3 1786 1 1 22 HIS CA C 2.997 -19.249 -0.214 1.00 . A A . 22 HIS CA 1 1
3 1787 1 1 22 HIS CB C 4.018 -19.517 -1.318 1.00 . A A . 22 HIS CB 1 1
3 1788 1 1 22 HIS CD2 C 5.133 -21.777 -0.690 1.00 . A A . 22 HIS CD2 1 1
3 1789 1 1 22 HIS CE1 C 4.622 -22.900 -2.499 1.00 . A A . 22 HIS CE1 1 1
3 1790 1 1 22 HIS CG C 4.416 -20.953 -1.487 1.00 . A A . 22 HIS CG 1 1
3 1791 1 1 22 HIS H H 3.081 -17.174 0.130 1.00 . A A . 22 HIS H 1 1
3 1792 1 1 22 HIS HA H 2.148 -19.900 -0.347 1.00 . A A . 22 HIS HA 1 1
3 1793 1 1 22 HIS HB2 H 3.592 -19.194 -2.255 1.00 . A A . 22 HIS HB2 1 1
3 1794 1 1 22 HIS HB3 H 4.910 -18.943 -1.114 1.00 . A A . 22 HIS HB3 1 1
3 1795 1 1 22 HIS HD2 H 5.536 -21.527 0.279 1.00 . A A . 22 HIS HD2 1 1
3 1796 1 1 22 HIS HE1 H 4.545 -23.689 -3.231 1.00 . A A . 22 HIS HE1 1 1
3 1797 1 1 22 HIS HE2 H 5.777 -23.746 -1.040 1.00 . A A . 22 HIS HE2 1 1
3 1798 1 1 22 HIS N N 2.546 -17.880 -0.295 1.00 . A A . 22 HIS N 1 1
3 1799 1 1 22 HIS ND1 N 4.110 -21.688 -2.613 1.00 . A A . 22 HIS ND1 1 1
3 1800 1 1 22 HIS NE2 N 5.246 -22.978 -1.343 1.00 . A A . 22 HIS NE2 1 1
3 1801 1 1 22 HIS O O 4.524 -18.784 1.558 1.00 . A A . 22 HIS O 1 1
3 1802 1 1 23 ASP C C 3.202 -19.669 4.188 1.00 . A A . 23 ASP C 1 1
3 1803 1 1 23 ASP CA C 3.487 -20.823 3.214 1.00 . A A . 23 ASP CA 1 1
3 1804 1 1 23 ASP CB C 4.981 -21.213 3.217 1.00 . A A . 23 ASP CB 1 1
3 1805 1 1 23 ASP CG C 5.437 -21.825 4.529 1.00 . A A . 23 ASP CG 1 1
3 1806 1 1 23 ASP H H 2.308 -20.975 1.458 1.00 . A A . 23 ASP H 1 1
3 1807 1 1 23 ASP HA H 2.901 -21.676 3.525 1.00 . A A . 23 ASP HA 1 1
3 1808 1 1 23 ASP HB2 H 5.158 -21.933 2.432 1.00 . A A . 23 ASP HB2 1 1
3 1809 1 1 23 ASP HB3 H 5.573 -20.330 3.026 1.00 . A A . 23 ASP HB3 1 1
3 1810 1 1 23 ASP N N 3.047 -20.468 1.860 1.00 . A A . 23 ASP N 1 1
3 1811 1 1 23 ASP O O 3.784 -19.578 5.269 1.00 . A A . 23 ASP O 1 1
3 1812 1 1 23 ASP OD1 O 6.459 -21.368 5.077 1.00 . A A . 23 ASP OD1 1 1
3 1813 1 1 23 ASP OD2 O 4.779 -22.769 5.017 1.00 . A A . 23 ASP OD2 1 1
3 1814 1 1 24 GLY C C 2.640 -16.406 4.356 1.00 . A A . 24 GLY C 1 1
3 1815 1 1 24 GLY CA C 1.874 -17.689 4.631 1.00 . A A . 24 GLY CA 1 1
3 1816 1 1 24 GLY H H 1.858 -18.919 2.912 1.00 . A A . 24 GLY H 1 1
3 1817 1 1 24 GLY HA2 H 0.823 -17.501 4.470 1.00 . A A . 24 GLY HA2 1 1
3 1818 1 1 24 GLY HA3 H 2.019 -17.968 5.664 1.00 . A A . 24 GLY HA3 1 1
3 1819 1 1 24 GLY N N 2.278 -18.799 3.791 1.00 . A A . 24 GLY N 1 1
3 1820 1 1 24 GLY O O 2.361 -15.373 4.965 1.00 . A A . 24 GLY O 1 1
3 1821 1 1 25 GLU C C 3.951 -14.574 1.877 1.00 . A A . 25 GLU C 1 1
3 1822 1 1 25 GLU CA C 4.403 -15.275 3.140 1.00 . A A . 25 GLU CA 1 1
3 1823 1 1 25 GLU CB C 5.881 -15.633 3.020 1.00 . A A . 25 GLU CB 1 1
3 1824 1 1 25 GLU CD C 6.109 -16.468 5.378 1.00 . A A . 25 GLU CD 1 1
3 1825 1 1 25 GLU CG C 6.650 -15.552 4.318 1.00 . A A . 25 GLU CG 1 1
3 1826 1 1 25 GLU H H 3.762 -17.290 2.948 1.00 . A A . 25 GLU H 1 1
3 1827 1 1 25 GLU HA H 4.288 -14.592 3.966 1.00 . A A . 25 GLU HA 1 1
3 1828 1 1 25 GLU HB2 H 5.963 -16.643 2.647 1.00 . A A . 25 GLU HB2 1 1
3 1829 1 1 25 GLU HB3 H 6.342 -14.961 2.311 1.00 . A A . 25 GLU HB3 1 1
3 1830 1 1 25 GLU HG2 H 7.679 -15.816 4.130 1.00 . A A . 25 GLU HG2 1 1
3 1831 1 1 25 GLU HG3 H 6.602 -14.535 4.682 1.00 . A A . 25 GLU HG3 1 1
3 1832 1 1 25 GLU N N 3.595 -16.454 3.437 1.00 . A A . 25 GLU N 1 1
3 1833 1 1 25 GLU O O 3.388 -15.193 0.971 1.00 . A A . 25 GLU O 1 1
3 1834 1 1 25 GLU OE1 O 6.464 -17.660 5.372 1.00 . A A . 25 GLU OE1 1 1
3 1835 1 1 25 GLU OE2 O 5.354 -15.992 6.250 1.00 . A A . 25 GLU OE2 1 1
3 1836 1 1 26 ALA C C 5.152 -12.230 -0.134 1.00 . A A . 26 ALA C 1 1
3 1837 1 1 26 ALA CA C 3.889 -12.460 0.685 1.00 . A A . 26 ALA CA 1 1
3 1838 1 1 26 ALA CB C 3.308 -11.127 1.147 1.00 . A A . 26 ALA CB 1 1
3 1839 1 1 26 ALA H H 4.623 -12.853 2.611 1.00 . A A . 26 ALA H 1 1
3 1840 1 1 26 ALA HA H 3.151 -12.967 0.076 1.00 . A A . 26 ALA HA 1 1
3 1841 1 1 26 ALA HB1 H 3.177 -10.475 0.297 1.00 . A A . 26 ALA HB1 1 1
3 1842 1 1 26 ALA HB2 H 3.982 -10.668 1.855 1.00 . A A . 26 ALA HB2 1 1
3 1843 1 1 26 ALA HB3 H 2.351 -11.298 1.619 1.00 . A A . 26 ALA HB3 1 1
3 1844 1 1 26 ALA N N 4.202 -13.280 1.834 1.00 . A A . 26 ALA N 1 1
3 1845 1 1 26 ALA O O 6.088 -11.580 0.325 1.00 . A A . 26 ALA O 1 1
3 1846 1 1 27 TYR C C 6.017 -11.726 -3.351 1.00 . A A . 27 TYR C 1 1
3 1847 1 1 27 TYR CA C 6.353 -12.631 -2.182 1.00 . A A . 27 TYR CA 1 1
3 1848 1 1 27 TYR CB C 6.818 -13.988 -2.692 1.00 . A A . 27 TYR CB 1 1
3 1849 1 1 27 TYR CD1 C 6.168 -15.764 -1.022 1.00 . A A . 27 TYR CD1 1 1
3 1850 1 1 27 TYR CD2 C 8.458 -15.132 -1.153 1.00 . A A . 27 TYR CD2 1 1
3 1851 1 1 27 TYR CE1 C 6.470 -16.677 -0.037 1.00 . A A . 27 TYR CE1 1 1
3 1852 1 1 27 TYR CE2 C 8.769 -16.043 -0.166 1.00 . A A . 27 TYR CE2 1 1
3 1853 1 1 27 TYR CG C 7.155 -14.976 -1.599 1.00 . A A . 27 TYR CG 1 1
3 1854 1 1 27 TYR CZ C 7.771 -16.813 0.389 1.00 . A A . 27 TYR CZ 1 1
3 1855 1 1 27 TYR H H 4.438 -13.323 -1.643 1.00 . A A . 27 TYR H 1 1
3 1856 1 1 27 TYR HA H 7.144 -12.181 -1.602 1.00 . A A . 27 TYR HA 1 1
3 1857 1 1 27 TYR HB2 H 6.039 -14.421 -3.300 1.00 . A A . 27 TYR HB2 1 1
3 1858 1 1 27 TYR HB3 H 7.700 -13.848 -3.298 1.00 . A A . 27 TYR HB3 1 1
3 1859 1 1 27 TYR HD1 H 5.147 -15.656 -1.359 1.00 . A A . 27 TYR HD1 1 1
3 1860 1 1 27 TYR HD2 H 9.237 -14.525 -1.589 1.00 . A A . 27 TYR HD2 1 1
3 1861 1 1 27 TYR HE1 H 5.688 -17.281 0.399 1.00 . A A . 27 TYR HE1 1 1
3 1862 1 1 27 TYR HE2 H 9.790 -16.148 0.169 1.00 . A A . 27 TYR HE2 1 1
3 1863 1 1 27 TYR HH H 7.501 -18.491 1.289 1.00 . A A . 27 TYR HH 1 1
3 1864 1 1 27 TYR N N 5.197 -12.788 -1.324 1.00 . A A . 27 TYR N 1 1
3 1865 1 1 27 TYR O O 4.848 -11.591 -3.716 1.00 . A A . 27 TYR O 1 1
3 1866 1 1 27 TYR OH O 8.077 -17.724 1.375 1.00 . A A . 27 TYR OH 1 1
3 1867 1 1 28 CYS C C 6.345 -10.977 -6.305 1.00 . A A . 28 CYS C 1 1
3 1868 1 1 28 CYS CA C 6.835 -10.213 -5.078 1.00 . A A . 28 CYS CA 1 1
3 1869 1 1 28 CYS CB C 8.131 -9.457 -5.405 1.00 . A A . 28 CYS CB 1 1
3 1870 1 1 28 CYS H H 7.957 -11.279 -3.630 1.00 . A A . 28 CYS H 1 1
3 1871 1 1 28 CYS HA H 6.078 -9.498 -4.792 1.00 . A A . 28 CYS HA 1 1
3 1872 1 1 28 CYS HB2 H 7.943 -8.773 -6.220 1.00 . A A . 28 CYS HB2 1 1
3 1873 1 1 28 CYS HB3 H 8.437 -8.893 -4.536 1.00 . A A . 28 CYS HB3 1 1
3 1874 1 1 28 CYS N N 7.040 -11.119 -3.948 1.00 . A A . 28 CYS N 1 1
3 1875 1 1 28 CYS O O 5.794 -10.392 -7.241 1.00 . A A . 28 CYS O 1 1
3 1876 1 1 28 CYS SG S 9.521 -10.516 -5.894 1.00 . A A . 28 CYS SG 1 1
3 1877 1 1 29 SER C C 5.969 -14.563 -6.895 1.00 . A A . 29 SER C 1 1
3 1878 1 1 29 SER CA C 6.138 -13.134 -7.380 1.00 . A A . 29 SER CA 1 1
3 1879 1 1 29 SER CB C 7.198 -13.089 -8.458 1.00 . A A . 29 SER CB 1 1
3 1880 1 1 29 SER H H 6.968 -12.690 -5.506 1.00 . A A . 29 SER H 1 1
3 1881 1 1 29 SER HA H 5.204 -12.772 -7.780 1.00 . A A . 29 SER HA 1 1
3 1882 1 1 29 SER HB2 H 6.932 -13.773 -9.249 1.00 . A A . 29 SER HB2 1 1
3 1883 1 1 29 SER HB3 H 7.263 -12.087 -8.856 1.00 . A A . 29 SER HB3 1 1
3 1884 1 1 29 SER HG H 8.857 -12.705 -7.465 1.00 . A A . 29 SER HG 1 1
3 1885 1 1 29 SER N N 6.538 -12.284 -6.287 1.00 . A A . 29 SER N 1 1
3 1886 1 1 29 SER O O 6.322 -14.883 -5.754 1.00 . A A . 29 SER O 1 1
3 1887 1 1 29 SER OG O 8.469 -13.457 -7.934 1.00 . A A . 29 SER OG 1 1
3 1888 1 1 30 GLN C C 6.626 -17.554 -7.390 1.00 . A A . 30 GLN C 1 1
3 1889 1 1 30 GLN CA C 5.280 -16.820 -7.386 1.00 . A A . 30 GLN CA 1 1
3 1890 1 1 30 GLN CB C 4.229 -17.557 -8.260 1.00 . A A . 30 GLN CB 1 1
3 1891 1 1 30 GLN CD C 3.712 -16.368 -10.459 1.00 . A A . 30 GLN CD 1 1
3 1892 1 1 30 GLN CG C 4.451 -17.512 -9.774 1.00 . A A . 30 GLN CG 1 1
3 1893 1 1 30 GLN H H 5.138 -15.118 -8.632 1.00 . A A . 30 GLN H 1 1
3 1894 1 1 30 GLN HA H 4.921 -16.816 -6.365 1.00 . A A . 30 GLN HA 1 1
3 1895 1 1 30 GLN HB2 H 4.218 -18.595 -7.966 1.00 . A A . 30 GLN HB2 1 1
3 1896 1 1 30 GLN HB3 H 3.259 -17.133 -8.049 1.00 . A A . 30 GLN HB3 1 1
3 1897 1 1 30 GLN HE21 H 5.333 -15.225 -10.357 1.00 . A A . 30 GLN HE21 1 1
3 1898 1 1 30 GLN HE22 H 3.948 -14.500 -11.085 1.00 . A A . 30 GLN HE22 1 1
3 1899 1 1 30 GLN HG2 H 5.506 -17.401 -9.968 1.00 . A A . 30 GLN HG2 1 1
3 1900 1 1 30 GLN HG3 H 4.104 -18.443 -10.197 1.00 . A A . 30 GLN HG3 1 1
3 1901 1 1 30 GLN N N 5.436 -15.428 -7.752 1.00 . A A . 30 GLN N 1 1
3 1902 1 1 30 GLN NE2 N 4.396 -15.257 -10.650 1.00 . A A . 30 GLN NE2 1 1
3 1903 1 1 30 GLN O O 6.772 -18.581 -6.747 1.00 . A A . 30 GLN O 1 1
3 1904 1 1 30 GLN OE1 O 2.558 -16.508 -10.854 1.00 . A A . 30 GLN OE1 1 1
3 1905 1 1 31 ALA C C 9.621 -17.632 -6.782 1.00 . A A . 31 ALA C 1 1
3 1906 1 1 31 ALA CA C 8.954 -17.604 -8.157 1.00 . A A . 31 ALA CA 1 1
3 1907 1 1 31 ALA CB C 9.834 -16.872 -9.150 1.00 . A A . 31 ALA CB 1 1
3 1908 1 1 31 ALA H H 7.447 -16.165 -8.585 1.00 . A A . 31 ALA H 1 1
3 1909 1 1 31 ALA HA H 8.831 -18.622 -8.498 1.00 . A A . 31 ALA HA 1 1
3 1910 1 1 31 ALA HB1 H 10.790 -17.374 -9.208 1.00 . A A . 31 ALA HB1 1 1
3 1911 1 1 31 ALA HB2 H 9.978 -15.853 -8.826 1.00 . A A . 31 ALA HB2 1 1
3 1912 1 1 31 ALA HB3 H 9.366 -16.882 -10.122 1.00 . A A . 31 ALA HB3 1 1
3 1913 1 1 31 ALA N N 7.618 -16.996 -8.093 1.00 . A A . 31 ALA N 1 1
3 1914 1 1 31 ALA O O 10.115 -18.680 -6.342 1.00 . A A . 31 ALA O 1 1
3 1915 1 1 32 CYS C C 9.386 -17.268 -3.803 1.00 . A A . 32 CYS C 1 1
3 1916 1 1 32 CYS CA C 10.208 -16.407 -4.755 1.00 . A A . 32 CYS CA 1 1
3 1917 1 1 32 CYS CB C 10.260 -14.956 -4.243 1.00 . A A . 32 CYS CB 1 1
3 1918 1 1 32 CYS H H 9.289 -15.666 -6.525 1.00 . A A . 32 CYS H 1 1
3 1919 1 1 32 CYS HA H 11.213 -16.803 -4.799 1.00 . A A . 32 CYS HA 1 1
3 1920 1 1 32 CYS HB2 H 9.311 -14.482 -4.439 1.00 . A A . 32 CYS HB2 1 1
3 1921 1 1 32 CYS HB3 H 10.431 -14.971 -3.177 1.00 . A A . 32 CYS HB3 1 1
3 1922 1 1 32 CYS N N 9.645 -16.479 -6.106 1.00 . A A . 32 CYS N 1 1
3 1923 1 1 32 CYS O O 9.928 -17.925 -2.910 1.00 . A A . 32 CYS O 1 1
3 1924 1 1 32 CYS SG S 11.542 -13.920 -4.994 1.00 . A A . 32 CYS SG 1 1
3 1925 1 1 33 ALA C C 7.470 -19.547 -3.312 1.00 . A A . 33 ALA C 1 1
3 1926 1 1 33 ALA CA C 7.152 -18.062 -3.212 1.00 . A A . 33 ALA CA 1 1
3 1927 1 1 33 ALA CB C 5.724 -17.801 -3.657 1.00 . A A . 33 ALA CB 1 1
3 1928 1 1 33 ALA H H 7.704 -16.703 -4.727 1.00 . A A . 33 ALA H 1 1
3 1929 1 1 33 ALA HA H 7.247 -17.749 -2.184 1.00 . A A . 33 ALA HA 1 1
3 1930 1 1 33 ALA HB1 H 5.594 -18.135 -4.676 1.00 . A A . 33 ALA HB1 1 1
3 1931 1 1 33 ALA HB2 H 5.514 -16.744 -3.591 1.00 . A A . 33 ALA HB2 1 1
3 1932 1 1 33 ALA HB3 H 5.051 -18.340 -3.011 1.00 . A A . 33 ALA HB3 1 1
3 1933 1 1 33 ALA N N 8.070 -17.269 -4.014 1.00 . A A . 33 ALA N 1 1
3 1934 1 1 33 ALA O O 7.436 -20.270 -2.316 1.00 . A A . 33 ALA O 1 1
3 1935 1 1 34 GLU C C 9.504 -21.756 -4.249 1.00 . A A . 34 GLU C 1 1
3 1936 1 1 34 GLU CA C 8.119 -21.377 -4.785 1.00 . A A . 34 GLU CA 1 1
3 1937 1 1 34 GLU CB C 8.047 -21.630 -6.290 1.00 . A A . 34 GLU CB 1 1
3 1938 1 1 34 GLU CD C 5.972 -23.006 -6.592 1.00 . A A . 34 GLU CD 1 1
3 1939 1 1 34 GLU CG C 6.639 -21.681 -6.845 1.00 . A A . 34 GLU CG 1 1
3 1940 1 1 34 GLU H H 7.806 -19.345 -5.260 1.00 . A A . 34 GLU H 1 1
3 1941 1 1 34 GLU HA H 7.384 -21.991 -4.291 1.00 . A A . 34 GLU HA 1 1
3 1942 1 1 34 GLU HB2 H 8.581 -20.843 -6.800 1.00 . A A . 34 GLU HB2 1 1
3 1943 1 1 34 GLU HB3 H 8.527 -22.572 -6.508 1.00 . A A . 34 GLU HB3 1 1
3 1944 1 1 34 GLU HG2 H 6.053 -20.903 -6.378 1.00 . A A . 34 GLU HG2 1 1
3 1945 1 1 34 GLU HG3 H 6.679 -21.509 -7.911 1.00 . A A . 34 GLU HG3 1 1
3 1946 1 1 34 GLU N N 7.795 -19.983 -4.513 1.00 . A A . 34 GLU N 1 1
3 1947 1 1 34 GLU O O 9.925 -22.909 -4.362 1.00 . A A . 34 GLU O 1 1
3 1948 1 1 34 GLU OE1 O 5.740 -23.352 -5.418 1.00 . A A . 34 GLU OE1 1 1
3 1949 1 1 34 GLU OE2 O 5.672 -23.718 -7.568 1.00 . A A . 34 GLU OE2 1 1
3 1950 1 1 35 GLN C C 12.555 -21.326 -4.196 1.00 . A A . 35 GLN C 1 1
3 1951 1 1 35 GLN CA C 11.543 -20.987 -3.100 1.00 . A A . 35 GLN CA 1 1
3 1952 1 1 35 GLN CB C 11.526 -22.092 -2.028 1.00 . A A . 35 GLN CB 1 1
3 1953 1 1 35 GLN CD C 10.613 -22.904 0.189 1.00 . A A . 35 GLN CD 1 1
3 1954 1 1 35 GLN CG C 10.502 -21.875 -0.924 1.00 . A A . 35 GLN CG 1 1
3 1955 1 1 35 GLN H H 9.803 -19.883 -3.611 1.00 . A A . 35 GLN H 1 1
3 1956 1 1 35 GLN HA H 11.844 -20.058 -2.638 1.00 . A A . 35 GLN HA 1 1
3 1957 1 1 35 GLN HB2 H 11.309 -23.036 -2.507 1.00 . A A . 35 GLN HB2 1 1
3 1958 1 1 35 GLN HB3 H 12.505 -22.149 -1.575 1.00 . A A . 35 GLN HB3 1 1
3 1959 1 1 35 GLN HE21 H 8.676 -22.760 0.549 1.00 . A A . 35 GLN HE21 1 1
3 1960 1 1 35 GLN HE22 H 9.547 -23.867 1.547 1.00 . A A . 35 GLN HE22 1 1
3 1961 1 1 35 GLN HG2 H 10.636 -20.889 -0.508 1.00 . A A . 35 GLN HG2 1 1
3 1962 1 1 35 GLN HG3 H 9.514 -21.944 -1.356 1.00 . A A . 35 GLN HG3 1 1
3 1963 1 1 35 GLN N N 10.204 -20.779 -3.668 1.00 . A A . 35 GLN N 1 1
3 1964 1 1 35 GLN NE2 N 9.504 -23.206 0.823 1.00 . A A . 35 GLN NE2 1 1
3 1965 1 1 35 GLN O O 13.594 -21.932 -3.930 1.00 . A A . 35 GLN O 1 1
3 1966 1 1 35 GLN OE1 O 11.690 -23.423 0.467 1.00 . A A . 35 GLN OE1 1 1
3 1967 1 1 36 HIS C C 13.337 -22.634 -6.828 1.00 . A A . 36 HIS C 1 1
3 1968 1 1 36 HIS CA C 13.110 -21.139 -6.599 1.00 . A A . 36 HIS CA 1 1
3 1969 1 1 36 HIS CB C 14.463 -20.418 -6.456 1.00 . A A . 36 HIS CB 1 1
3 1970 1 1 36 HIS CD2 C 13.801 -18.243 -5.230 1.00 . A A . 36 HIS CD2 1 1
3 1971 1 1 36 HIS CE1 C 14.536 -16.808 -6.703 1.00 . A A . 36 HIS CE1 1 1
3 1972 1 1 36 HIS CG C 14.339 -18.946 -6.250 1.00 . A A . 36 HIS CG 1 1
3 1973 1 1 36 HIS H H 11.403 -20.411 -5.554 1.00 . A A . 36 HIS H 1 1
3 1974 1 1 36 HIS HA H 12.596 -20.740 -7.461 1.00 . A A . 36 HIS HA 1 1
3 1975 1 1 36 HIS HB2 H 14.994 -20.827 -5.609 1.00 . A A . 36 HIS HB2 1 1
3 1976 1 1 36 HIS HB3 H 15.044 -20.583 -7.353 1.00 . A A . 36 HIS HB3 1 1
3 1977 1 1 36 HIS HD1 H 15.222 -18.208 -8.012 1.00 . A A . 36 HIS HD1 1 1
3 1978 1 1 36 HIS HD2 H 13.347 -18.653 -4.338 1.00 . A A . 36 HIS HD2 1 1
3 1979 1 1 36 HIS HE1 H 14.771 -15.883 -7.209 1.00 . A A . 36 HIS HE1 1 1
3 1980 1 1 36 HIS N N 12.246 -20.900 -5.428 1.00 . A A . 36 HIS N 1 1
3 1981 1 1 36 HIS ND1 N 14.791 -18.014 -7.155 1.00 . A A . 36 HIS ND1 1 1
3 1982 1 1 36 HIS NE2 N 13.934 -16.926 -5.535 1.00 . A A . 36 HIS NE2 1 1
3 1983 1 1 36 HIS O O 14.451 -23.128 -6.681 1.00 . A A . 36 HIS O 1 1
3 1984 1 1 37 PRO C C 13.293 -25.177 -8.567 1.00 . A A . 37 PRO C 1 1
3 1985 1 1 37 PRO CA C 12.353 -24.813 -7.417 1.00 . A A . 37 PRO CA 1 1
3 1986 1 1 37 PRO CB C 10.906 -25.212 -7.750 1.00 . A A . 37 PRO CB 1 1
3 1987 1 1 37 PRO CD C 10.915 -22.850 -7.395 1.00 . A A . 37 PRO CD 1 1
3 1988 1 1 37 PRO CG C 10.244 -23.943 -8.167 1.00 . A A . 37 PRO CG 1 1
3 1989 1 1 37 PRO HA H 12.673 -25.330 -6.523 1.00 . A A . 37 PRO HA 1 1
3 1990 1 1 37 PRO HB2 H 10.907 -25.938 -8.550 1.00 . A A . 37 PRO HB2 1 1
3 1991 1 1 37 PRO HB3 H 10.435 -25.632 -6.875 1.00 . A A . 37 PRO HB3 1 1
3 1992 1 1 37 PRO HD2 H 10.932 -21.936 -7.969 1.00 . A A . 37 PRO HD2 1 1
3 1993 1 1 37 PRO HD3 H 10.423 -22.693 -6.448 1.00 . A A . 37 PRO HD3 1 1
3 1994 1 1 37 PRO HG2 H 10.386 -23.789 -9.226 1.00 . A A . 37 PRO HG2 1 1
3 1995 1 1 37 PRO HG3 H 9.192 -23.981 -7.930 1.00 . A A . 37 PRO HG3 1 1
3 1996 1 1 37 PRO N N 12.275 -23.367 -7.191 1.00 . A A . 37 PRO N 1 1
3 1997 1 1 37 PRO O O 14.330 -25.792 -8.355 1.00 . A A . 37 PRO O 1 1
3 1998 1 1 38 ASN C C 14.747 -23.960 -11.256 1.00 . A A . 38 ASN C 1 1
3 1999 1 1 38 ASN CA C 13.747 -25.071 -10.960 1.00 . A A . 38 ASN CA 1 1
3 2000 1 1 38 ASN CB C 12.850 -25.301 -12.185 1.00 . A A . 38 ASN CB 1 1
3 2001 1 1 38 ASN CG C 11.937 -26.512 -12.050 1.00 . A A . 38 ASN CG 1 1
3 2002 1 1 38 ASN H H 12.116 -24.242 -9.887 1.00 . A A . 38 ASN H 1 1
3 2003 1 1 38 ASN HA H 14.293 -25.978 -10.756 1.00 . A A . 38 ASN HA 1 1
3 2004 1 1 38 ASN HB2 H 12.230 -24.431 -12.333 1.00 . A A . 38 ASN HB2 1 1
3 2005 1 1 38 ASN HB3 H 13.475 -25.440 -13.055 1.00 . A A . 38 ASN HB3 1 1
3 2006 1 1 38 ASN HD21 H 13.256 -27.452 -10.888 1.00 . A A . 38 ASN HD21 1 1
3 2007 1 1 38 ASN HD22 H 11.791 -28.303 -11.220 1.00 . A A . 38 ASN HD22 1 1
3 2008 1 1 38 ASN N N 12.941 -24.762 -9.779 1.00 . A A . 38 ASN N 1 1
3 2009 1 1 38 ASN ND2 N 12.373 -27.520 -11.314 1.00 . A A . 38 ASN ND2 1 1
3 2010 1 1 38 ASN O O 15.245 -23.847 -12.380 1.00 . A A . 38 ASN O 1 1
3 2011 1 1 38 ASN OD1 O 10.848 -26.540 -12.613 1.00 . A A . 38 ASN OD1 1 1
3 2012 1 1 39 GLY C C 15.394 -20.913 -11.207 1.00 . A A . 39 GLY C 1 1
3 2013 1 1 39 GLY CA C 15.989 -22.060 -10.415 1.00 . A A . 39 GLY CA 1 1
3 2014 1 1 39 GLY H H 14.661 -23.331 -9.364 1.00 . A A . 39 GLY H 1 1
3 2015 1 1 39 GLY HA2 H 16.283 -21.694 -9.443 1.00 . A A . 39 GLY HA2 1 1
3 2016 1 1 39 GLY HA3 H 16.865 -22.422 -10.931 1.00 . A A . 39 GLY HA3 1 1
3 2017 1 1 39 GLY N N 15.055 -23.158 -10.242 1.00 . A A . 39 GLY N 1 1
3 2018 1 1 39 GLY O O 15.929 -20.516 -12.236 1.00 . A A . 39 GLY O 1 1
3 2019 1 1 40 GLU C C 13.689 -18.010 -10.539 1.00 . A A . 40 GLU C 1 1
3 2020 1 1 40 GLU CA C 13.623 -19.281 -11.400 1.00 . A A . 40 GLU CA 1 1
3 2021 1 1 40 GLU CB C 12.179 -19.628 -11.747 1.00 . A A . 40 GLU CB 1 1
3 2022 1 1 40 GLU CD C 10.015 -20.655 -11.005 1.00 . A A . 40 GLU CD 1 1
3 2023 1 1 40 GLU CG C 11.383 -20.197 -10.586 1.00 . A A . 40 GLU CG 1 1
3 2024 1 1 40 GLU H H 13.857 -20.796 -9.953 1.00 . A A . 40 GLU H 1 1
3 2025 1 1 40 GLU HA H 14.161 -19.095 -12.317 1.00 . A A . 40 GLU HA 1 1
3 2026 1 1 40 GLU HB2 H 11.682 -18.734 -12.092 1.00 . A A . 40 GLU HB2 1 1
3 2027 1 1 40 GLU HB3 H 12.180 -20.356 -12.545 1.00 . A A . 40 GLU HB3 1 1
3 2028 1 1 40 GLU HG2 H 11.918 -21.039 -10.173 1.00 . A A . 40 GLU HG2 1 1
3 2029 1 1 40 GLU HG3 H 11.277 -19.433 -9.829 1.00 . A A . 40 GLU HG3 1 1
3 2030 1 1 40 GLU N N 14.270 -20.405 -10.747 1.00 . A A . 40 GLU N 1 1
3 2031 1 1 40 GLU O O 13.216 -18.000 -9.405 1.00 . A A . 40 GLU O 1 1
3 2032 1 1 40 GLU OE1 O 9.040 -19.915 -10.780 1.00 . A A . 40 GLU OE1 1 1
3 2033 1 1 40 GLU OE2 O 9.904 -21.757 -11.576 1.00 . A A . 40 GLU OE2 1 1
3 2034 1 1 41 PRO C C 13.065 -14.884 -10.409 1.00 . A A . 41 PRO C 1 1
3 2035 1 1 41 PRO CA C 14.396 -15.640 -10.360 1.00 . A A . 41 PRO CA 1 1
3 2036 1 1 41 PRO CB C 15.457 -14.883 -11.160 1.00 . A A . 41 PRO CB 1 1
3 2037 1 1 41 PRO CD C 15.032 -16.919 -12.345 1.00 . A A . 41 PRO CD 1 1
3 2038 1 1 41 PRO CG C 15.373 -15.464 -12.528 1.00 . A A . 41 PRO CG 1 1
3 2039 1 1 41 PRO HA H 14.714 -15.750 -9.335 1.00 . A A . 41 PRO HA 1 1
3 2040 1 1 41 PRO HB2 H 15.225 -13.828 -11.161 1.00 . A A . 41 PRO HB2 1 1
3 2041 1 1 41 PRO HB3 H 16.430 -15.043 -10.723 1.00 . A A . 41 PRO HB3 1 1
3 2042 1 1 41 PRO HD2 H 14.389 -17.260 -13.144 1.00 . A A . 41 PRO HD2 1 1
3 2043 1 1 41 PRO HD3 H 15.929 -17.517 -12.300 1.00 . A A . 41 PRO HD3 1 1
3 2044 1 1 41 PRO HG2 H 14.598 -14.965 -13.091 1.00 . A A . 41 PRO HG2 1 1
3 2045 1 1 41 PRO HG3 H 16.325 -15.363 -13.029 1.00 . A A . 41 PRO HG3 1 1
3 2046 1 1 41 PRO N N 14.320 -16.941 -11.055 1.00 . A A . 41 PRO N 1 1
3 2047 1 1 41 PRO O O 12.134 -15.301 -11.105 1.00 . A A . 41 PRO O 1 1
3 2048 1 1 42 CYS C C 11.741 -12.049 -10.884 1.00 . A A . 42 CYS C 1 1
3 2049 1 1 42 CYS CA C 11.774 -12.980 -9.661 1.00 . A A . 42 CYS CA 1 1
3 2050 1 1 42 CYS CB C 11.679 -12.185 -8.339 1.00 . A A . 42 CYS CB 1 1
3 2051 1 1 42 CYS H H 13.748 -13.468 -9.160 1.00 . A A . 42 CYS H 1 1
3 2052 1 1 42 CYS HA H 10.935 -13.659 -9.726 1.00 . A A . 42 CYS HA 1 1
3 2053 1 1 42 CYS HB2 H 10.698 -11.747 -8.253 1.00 . A A . 42 CYS HB2 1 1
3 2054 1 1 42 CYS HB3 H 11.830 -12.874 -7.518 1.00 . A A . 42 CYS HB3 1 1
3 2055 1 1 42 CYS N N 12.982 -13.776 -9.684 1.00 . A A . 42 CYS N 1 1
3 2056 1 1 42 CYS O O 12.790 -11.753 -11.475 1.00 . A A . 42 CYS O 1 1
3 2057 1 1 42 CYS SG S 12.885 -10.850 -8.155 1.00 . A A . 42 CYS SG 1 1
3 2058 1 1 43 PRO C C 10.869 -9.277 -12.263 1.00 . A A . 43 PRO C 1 1
3 2059 1 1 43 PRO CA C 10.374 -10.722 -12.485 1.00 . A A . 43 PRO CA 1 1
3 2060 1 1 43 PRO CB C 8.862 -10.737 -12.716 1.00 . A A . 43 PRO CB 1 1
3 2061 1 1 43 PRO CD C 9.245 -11.923 -10.677 1.00 . A A . 43 PRO CD 1 1
3 2062 1 1 43 PRO CG C 8.282 -11.001 -11.372 1.00 . A A . 43 PRO CG 1 1
3 2063 1 1 43 PRO HA H 10.876 -11.140 -13.342 1.00 . A A . 43 PRO HA 1 1
3 2064 1 1 43 PRO HB2 H 8.544 -9.781 -13.105 1.00 . A A . 43 PRO HB2 1 1
3 2065 1 1 43 PRO HB3 H 8.608 -11.520 -13.414 1.00 . A A . 43 PRO HB3 1 1
3 2066 1 1 43 PRO HD2 H 9.264 -11.717 -9.618 1.00 . A A . 43 PRO HD2 1 1
3 2067 1 1 43 PRO HD3 H 8.980 -12.954 -10.858 1.00 . A A . 43 PRO HD3 1 1
3 2068 1 1 43 PRO HG2 H 8.188 -10.075 -10.825 1.00 . A A . 43 PRO HG2 1 1
3 2069 1 1 43 PRO HG3 H 7.317 -11.476 -11.475 1.00 . A A . 43 PRO HG3 1 1
3 2070 1 1 43 PRO N N 10.540 -11.597 -11.303 1.00 . A A . 43 PRO N 1 1
3 2071 1 1 43 PRO O O 10.283 -8.318 -12.773 1.00 . A A . 43 PRO O 1 1
3 2072 1 1 44 HIS C C 14.034 -7.913 -11.683 1.00 . A A . 44 HIS C 1 1
3 2073 1 1 44 HIS CA C 12.558 -7.863 -11.262 1.00 . A A . 44 HIS CA 1 1
3 2074 1 1 44 HIS CB C 12.439 -7.551 -9.757 1.00 . A A . 44 HIS CB 1 1
3 2075 1 1 44 HIS CD2 C 10.513 -5.930 -9.121 1.00 . A A . 44 HIS CD2 1 1
3 2076 1 1 44 HIS CE1 C 8.973 -7.395 -8.571 1.00 . A A . 44 HIS CE1 1 1
3 2077 1 1 44 HIS CG C 11.050 -7.151 -9.299 1.00 . A A . 44 HIS CG 1 1
3 2078 1 1 44 HIS H H 12.386 -9.944 -11.181 1.00 . A A . 44 HIS H 1 1
3 2079 1 1 44 HIS HA H 12.043 -7.104 -11.831 1.00 . A A . 44 HIS HA 1 1
3 2080 1 1 44 HIS HB2 H 12.723 -8.430 -9.198 1.00 . A A . 44 HIS HB2 1 1
3 2081 1 1 44 HIS HB3 H 13.116 -6.745 -9.511 1.00 . A A . 44 HIS HB3 1 1
3 2082 1 1 44 HIS HD2 H 11.004 -4.988 -9.314 1.00 . A A . 44 HIS HD2 1 1
3 2083 1 1 44 HIS HE1 H 8.042 -7.833 -8.242 1.00 . A A . 44 HIS HE1 1 1
3 2084 1 1 44 HIS HE2 H 8.669 -5.399 -8.270 1.00 . A A . 44 HIS HE2 1 1
3 2085 1 1 44 HIS N N 11.953 -9.142 -11.543 1.00 . A A . 44 HIS N 1 1
3 2086 1 1 44 HIS ND1 N 10.048 -8.058 -8.943 1.00 . A A . 44 HIS ND1 1 1
3 2087 1 1 44 HIS NE2 N 9.226 -6.104 -8.667 1.00 . A A . 44 HIS NE2 1 1
3 2088 1 1 44 HIS O O 14.792 -8.725 -11.168 1.00 . A A . 44 HIS O 1 1
3 2089 1 1 45 PRO C C 16.776 -6.265 -12.240 1.00 . A A . 45 PRO C 1 1
3 2090 1 1 45 PRO CA C 15.844 -7.070 -13.138 1.00 . A A . 45 PRO CA 1 1
3 2091 1 1 45 PRO CB C 15.717 -6.403 -14.503 1.00 . A A . 45 PRO CB 1 1
3 2092 1 1 45 PRO CD C 13.647 -6.043 -13.347 1.00 . A A . 45 PRO CD 1 1
3 2093 1 1 45 PRO CG C 14.606 -5.426 -14.333 1.00 . A A . 45 PRO CG 1 1
3 2094 1 1 45 PRO HA H 16.226 -8.072 -13.254 1.00 . A A . 45 PRO HA 1 1
3 2095 1 1 45 PRO HB2 H 16.646 -5.912 -14.754 1.00 . A A . 45 PRO HB2 1 1
3 2096 1 1 45 PRO HB3 H 15.478 -7.143 -15.252 1.00 . A A . 45 PRO HB3 1 1
3 2097 1 1 45 PRO HD2 H 13.283 -5.315 -12.641 1.00 . A A . 45 PRO HD2 1 1
3 2098 1 1 45 PRO HD3 H 12.818 -6.507 -13.859 1.00 . A A . 45 PRO HD3 1 1
3 2099 1 1 45 PRO HG2 H 14.995 -4.496 -13.942 1.00 . A A . 45 PRO HG2 1 1
3 2100 1 1 45 PRO HG3 H 14.114 -5.257 -15.280 1.00 . A A . 45 PRO HG3 1 1
3 2101 1 1 45 PRO N N 14.462 -7.066 -12.651 1.00 . A A . 45 PRO N 1 1
3 2102 1 1 45 PRO O O 17.955 -6.087 -12.548 1.00 . A A . 45 PRO O 1 1
3 2103 1 1 46 ASP C C 17.990 -5.869 -9.437 1.00 . A A . 46 ASP C 1 1
3 2104 1 1 46 ASP CA C 17.020 -4.987 -10.202 1.00 . A A . 46 ASP CA 1 1
3 2105 1 1 46 ASP CB C 16.098 -4.265 -9.225 1.00 . A A . 46 ASP CB 1 1
3 2106 1 1 46 ASP CG C 16.796 -3.149 -8.482 1.00 . A A . 46 ASP CG 1 1
3 2107 1 1 46 ASP H H 15.303 -5.973 -10.940 1.00 . A A . 46 ASP H 1 1
3 2108 1 1 46 ASP HA H 17.578 -4.255 -10.767 1.00 . A A . 46 ASP HA 1 1
3 2109 1 1 46 ASP HB2 H 15.268 -3.843 -9.769 1.00 . A A . 46 ASP HB2 1 1
3 2110 1 1 46 ASP HB3 H 15.726 -4.976 -8.503 1.00 . A A . 46 ASP HB3 1 1
3 2111 1 1 46 ASP N N 16.243 -5.784 -11.132 1.00 . A A . 46 ASP N 1 1
3 2112 1 1 46 ASP O O 19.116 -5.472 -9.153 1.00 . A A . 46 ASP O 1 1
3 2113 1 1 46 ASP OD1 O 17.482 -3.424 -7.480 1.00 . A A . 46 ASP OD1 1 1
3 2114 1 1 46 ASP OD2 O 16.647 -1.979 -8.895 1.00 . A A . 46 ASP OD2 1 1
3 2115 1 1 47 CYS C C 18.239 -9.376 -9.038 1.00 . A A . 47 CYS C 1 1
3 2116 1 1 47 CYS CA C 18.376 -8.017 -8.414 1.00 . A A . 47 CYS CA 1 1
3 2117 1 1 47 CYS CB C 17.944 -8.095 -6.950 1.00 . A A . 47 CYS CB 1 1
3 2118 1 1 47 CYS H H 16.669 -7.367 -9.429 1.00 . A A . 47 CYS H 1 1
3 2119 1 1 47 CYS HA H 19.406 -7.704 -8.469 1.00 . A A . 47 CYS HA 1 1
3 2120 1 1 47 CYS HB2 H 18.735 -8.546 -6.370 1.00 . A A . 47 CYS HB2 1 1
3 2121 1 1 47 CYS HB3 H 17.759 -7.096 -6.584 1.00 . A A . 47 CYS HB3 1 1
3 2122 1 1 47 CYS N N 17.560 -7.078 -9.140 1.00 . A A . 47 CYS N 1 1
3 2123 1 1 47 CYS O O 17.495 -9.552 -10.006 1.00 . A A . 47 CYS O 1 1
3 2124 1 1 47 CYS SG S 16.441 -9.070 -6.682 1.00 . A A . 47 CYS SG 1 1
3 2125 1 1 48 HIS C C 19.167 -12.629 -7.816 1.00 . A A . 48 HIS C 1 1
3 2126 1 1 48 HIS CA C 18.883 -11.687 -8.961 1.00 . A A . 48 HIS CA 1 1
3 2127 1 1 48 HIS CB C 19.852 -11.928 -10.126 1.00 . A A . 48 HIS CB 1 1
3 2128 1 1 48 HIS CD2 C 18.390 -11.780 -12.265 1.00 . A A . 48 HIS CD2 1 1
3 2129 1 1 48 HIS CE1 C 19.280 -9.987 -13.140 1.00 . A A . 48 HIS CE1 1 1
3 2130 1 1 48 HIS CG C 19.375 -11.369 -11.433 1.00 . A A . 48 HIS CG 1 1
3 2131 1 1 48 HIS H H 19.553 -10.114 -7.750 1.00 . A A . 48 HIS H 1 1
3 2132 1 1 48 HIS HA H 17.875 -11.860 -9.305 1.00 . A A . 48 HIS HA 1 1
3 2133 1 1 48 HIS HB2 H 20.794 -11.455 -9.894 1.00 . A A . 48 HIS HB2 1 1
3 2134 1 1 48 HIS HB3 H 20.002 -12.986 -10.244 1.00 . A A . 48 HIS HB3 1 1
3 2135 1 1 48 HIS HD1 H 20.653 -9.701 -11.655 1.00 . A A . 48 HIS HD1 1 1
3 2136 1 1 48 HIS HD2 H 17.751 -12.640 -12.125 1.00 . A A . 48 HIS HD2 1 1
3 2137 1 1 48 HIS HE1 H 19.486 -9.165 -13.808 1.00 . A A . 48 HIS HE1 1 1
3 2138 1 1 48 HIS HE2 H 17.765 -10.971 -14.099 1.00 . A A . 48 HIS HE2 1 1
3 2139 1 1 48 HIS N N 18.954 -10.329 -8.500 1.00 . A A . 48 HIS N 1 1
3 2140 1 1 48 HIS ND1 N 19.914 -10.242 -12.015 1.00 . A A . 48 HIS ND1 1 1
3 2141 1 1 48 HIS NE2 N 18.354 -10.904 -13.315 1.00 . A A . 48 HIS NE2 1 1
3 2142 1 1 48 HIS O O 20.279 -13.116 -7.660 1.00 . A A . 48 HIS O 1 1
3 2143 1 1 49 CYS C C 18.416 -15.193 -6.206 1.00 . A A . 49 CYS C 1 1
3 2144 1 1 49 CYS CA C 18.274 -13.714 -5.820 1.00 . A A . 49 CYS CA 1 1
3 2145 1 1 49 CYS CB C 17.067 -13.495 -4.899 1.00 . A A . 49 CYS CB 1 1
3 2146 1 1 49 CYS H H 17.289 -12.416 -7.161 1.00 . A A . 49 CYS H 1 1
3 2147 1 1 49 CYS HA H 19.166 -13.415 -5.291 1.00 . A A . 49 CYS HA 1 1
3 2148 1 1 49 CYS HB2 H 16.952 -14.354 -4.258 1.00 . A A . 49 CYS HB2 1 1
3 2149 1 1 49 CYS HB3 H 17.244 -12.620 -4.288 1.00 . A A . 49 CYS HB3 1 1
3 2150 1 1 49 CYS N N 18.155 -12.853 -6.993 1.00 . A A . 49 CYS N 1 1
3 2151 1 1 49 CYS O O 18.671 -16.047 -5.358 1.00 . A A . 49 CYS O 1 1
3 2152 1 1 49 CYS SG S 15.495 -13.249 -5.775 1.00 . A A . 49 CYS SG 1 1
3 2153 1 1 50 GLU C C 19.853 -17.218 -8.209 1.00 . A A . 50 GLU C 1 1
3 2154 1 1 50 GLU CA C 18.381 -16.837 -8.001 1.00 . A A . 50 GLU CA 1 1
3 2155 1 1 50 GLU CB C 17.609 -16.957 -9.309 1.00 . A A . 50 GLU CB 1 1
3 2156 1 1 50 GLU CD C 18.073 -18.443 -11.290 1.00 . A A . 50 GLU CD 1 1
3 2157 1 1 50 GLU CG C 17.529 -18.362 -9.874 1.00 . A A . 50 GLU CG 1 1
3 2158 1 1 50 GLU H H 18.079 -14.748 -8.112 1.00 . A A . 50 GLU H 1 1
3 2159 1 1 50 GLU HA H 17.945 -17.504 -7.271 1.00 . A A . 50 GLU HA 1 1
3 2160 1 1 50 GLU HB2 H 16.600 -16.610 -9.146 1.00 . A A . 50 GLU HB2 1 1
3 2161 1 1 50 GLU HB3 H 18.079 -16.325 -10.045 1.00 . A A . 50 GLU HB3 1 1
3 2162 1 1 50 GLU HG2 H 18.099 -19.024 -9.239 1.00 . A A . 50 GLU HG2 1 1
3 2163 1 1 50 GLU HG3 H 16.492 -18.666 -9.878 1.00 . A A . 50 GLU HG3 1 1
3 2164 1 1 50 GLU N N 18.268 -15.479 -7.492 1.00 . A A . 50 GLU N 1 1
3 2165 1 1 50 GLU O O 20.331 -18.213 -7.658 1.00 . A A . 50 GLU O 1 1
3 2166 1 1 50 GLU OE1 O 18.064 -17.414 -11.992 1.00 . A A . 50 GLU OE1 1 1
3 2167 1 1 50 GLU OE2 O 18.532 -19.521 -11.694 1.00 . A A . 50 GLU OE2 1 1
3 2168 1 1 51 ARG C C 22.826 -15.953 -8.231 1.00 . A A . 51 ARG C 1 1
3 2169 1 1 51 ARG CA C 21.975 -16.673 -9.265 1.00 . A A . 51 ARG CA 1 1
3 2170 1 1 51 ARG CB C 22.385 -16.238 -10.686 1.00 . A A . 51 ARG CB 1 1
3 2171 1 1 51 ARG CD C 23.146 -14.398 -12.221 1.00 . A A . 51 ARG CD 1 1
3 2172 1 1 51 ARG CG C 22.473 -14.730 -10.894 1.00 . A A . 51 ARG CG 1 1
3 2173 1 1 51 ARG CZ C 24.545 -12.386 -12.603 1.00 . A A . 51 ARG CZ 1 1
3 2174 1 1 51 ARG H H 20.134 -15.652 -9.425 1.00 . A A . 51 ARG H 1 1
3 2175 1 1 51 ARG HA H 22.143 -17.736 -9.164 1.00 . A A . 51 ARG HA 1 1
3 2176 1 1 51 ARG HB2 H 23.352 -16.661 -10.910 1.00 . A A . 51 ARG HB2 1 1
3 2177 1 1 51 ARG HB3 H 21.664 -16.633 -11.386 1.00 . A A . 51 ARG HB3 1 1
3 2178 1 1 51 ARG HD2 H 24.102 -14.899 -12.248 1.00 . A A . 51 ARG HD2 1 1
3 2179 1 1 51 ARG HD3 H 22.526 -14.766 -13.023 1.00 . A A . 51 ARG HD3 1 1
3 2180 1 1 51 ARG HE H 22.556 -12.384 -12.357 1.00 . A A . 51 ARG HE 1 1
3 2181 1 1 51 ARG HG2 H 21.477 -14.315 -10.892 1.00 . A A . 51 ARG HG2 1 1
3 2182 1 1 51 ARG HG3 H 23.049 -14.295 -10.089 1.00 . A A . 51 ARG HG3 1 1
3 2183 1 1 51 ARG HH11 H 25.589 -14.132 -12.543 1.00 . A A . 51 ARG HH11 1 1
3 2184 1 1 51 ARG HH12 H 26.544 -12.716 -12.805 1.00 . A A . 51 ARG HH12 1 1
3 2185 1 1 51 ARG HH21 H 23.811 -10.491 -12.709 1.00 . A A . 51 ARG HH21 1 1
3 2186 1 1 51 ARG HH22 H 25.523 -10.629 -12.904 1.00 . A A . 51 ARG HH22 1 1
3 2187 1 1 51 ARG N N 20.562 -16.427 -9.008 1.00 . A A . 51 ARG N 1 1
3 2188 1 1 51 ARG NE N 23.353 -12.955 -12.394 1.00 . A A . 51 ARG NE 1 1
3 2189 1 1 51 ARG NH1 N 25.644 -13.135 -12.657 1.00 . A A . 51 ARG NH1 1 1
3 2190 1 1 51 ARG NH2 N 24.634 -11.067 -12.752 1.00 . A A . 51 ARG NH2 1 1
3 2191 1 1 51 ARG O O 22.319 -15.125 -7.476 1.00 . A A . 51 ARG O 1 1
3 2192 1 1 52 SER C C 24.612 -15.720 -5.813 1.00 . A A . 52 SER C 1 1
3 2193 1 1 52 SER CA C 25.073 -15.658 -7.274 1.00 . A A . 52 SER CA 1 1
3 2194 1 1 52 SER CB C 25.387 -14.204 -7.700 1.00 . A A . 52 SER CB 1 1
3 2195 1 1 52 SER H H 24.434 -16.989 -8.791 1.00 . A A . 52 SER H 1 1
3 2196 1 1 52 SER HA H 25.983 -16.234 -7.357 1.00 . A A . 52 SER HA 1 1
3 2197 1 1 52 SER HB2 H 26.042 -13.752 -6.972 1.00 . A A . 52 SER HB2 1 1
3 2198 1 1 52 SER HB3 H 25.881 -14.221 -8.660 1.00 . A A . 52 SER HB3 1 1
3 2199 1 1 52 SER HG H 23.440 -13.938 -7.568 1.00 . A A . 52 SER HG 1 1
3 2200 1 1 52 SER N N 24.110 -16.286 -8.190 1.00 . A A . 52 SER N 1 1
3 2201 1 1 52 SER OG O 24.214 -13.406 -7.807 1.00 . A A . 52 SER OG 1 1
3 2202 2 2 1 CD CD CD 13.758 -14.743 -4.586 1.00 . B A . 101 CD CD 1 1
3 2203 3 2 1 CD CD CD 14.589 -10.840 -6.169 1.00 . C A . 102 CD CD 1 1
3 2204 4 2 1 CD CD CD 11.074 -9.201 -7.220 1.00 . D A . 103 CD CD 1 1
3 2205 5 2 1 CD CD CD 11.189 -11.546 -4.248 1.00 . E A . 104 CD CD 1 1
4 2206 1 1 1 ASN C C 1.608 -1.972 2.644 1.00 . A A . 1 ASN C 1 1
4 2207 1 1 1 ASN CA C 0.442 -1.646 3.573 1.00 . A A . 1 ASN CA 1 1
4 2208 1 1 1 ASN CB C 0.108 -0.155 3.491 1.00 . A A . 1 ASN CB 1 1
4 2209 1 1 1 ASN CG C -0.391 0.267 2.123 1.00 . A A . 1 ASN CG 1 1
4 2210 1 1 1 ASN HA H -0.419 -2.222 3.263 1.00 . A A . 1 ASN HA 1 1
4 2211 1 1 1 ASN HB2 H -0.659 0.074 4.215 1.00 . A A . 1 ASN HB2 1 1
4 2212 1 1 1 ASN HB3 H 0.995 0.415 3.723 1.00 . A A . 1 ASN HB3 1 1
4 2213 1 1 1 ASN HD21 H 0.405 2.071 2.365 1.00 . A A . 1 ASN HD21 1 1
4 2214 1 1 1 ASN HD22 H -0.422 1.804 0.870 1.00 . A A . 1 ASN HD22 1 1
4 2215 1 1 1 ASN N N 0.771 -2.018 4.975 1.00 . A A . 1 ASN N 1 1
4 2216 1 1 1 ASN ND2 N -0.107 1.501 1.750 1.00 . A A . 1 ASN ND2 1 1
4 2217 1 1 1 ASN O O 1.413 -2.367 1.492 1.00 . A A . 1 ASN O 1 1
4 2218 1 1 1 ASN OD1 O -1.028 -0.508 1.408 1.00 . A A . 1 ASN OD1 1 1
4 2219 1 1 2 GLU C C 4.440 -3.548 2.643 1.00 . A A . 2 GLU C 1 1
4 2220 1 1 2 GLU CA C 4.007 -2.114 2.385 1.00 . A A . 2 GLU CA 1 1
4 2221 1 1 2 GLU CB C 5.154 -1.142 2.722 1.00 . A A . 2 GLU CB 1 1
4 2222 1 1 2 GLU CD C 7.548 -0.439 2.238 1.00 . A A . 2 GLU CD 1 1
4 2223 1 1 2 GLU CG C 6.460 -1.468 2.004 1.00 . A A . 2 GLU CG 1 1
4 2224 1 1 2 GLU H H 2.911 -1.480 4.072 1.00 . A A . 2 GLU H 1 1
4 2225 1 1 2 GLU HA H 3.758 -2.011 1.339 1.00 . A A . 2 GLU HA 1 1
4 2226 1 1 2 GLU HB2 H 4.855 -0.142 2.445 1.00 . A A . 2 GLU HB2 1 1
4 2227 1 1 2 GLU HB3 H 5.335 -1.173 3.786 1.00 . A A . 2 GLU HB3 1 1
4 2228 1 1 2 GLU HG2 H 6.815 -2.425 2.355 1.00 . A A . 2 GLU HG2 1 1
4 2229 1 1 2 GLU HG3 H 6.262 -1.530 0.946 1.00 . A A . 2 GLU HG3 1 1
4 2230 1 1 2 GLU N N 2.820 -1.807 3.152 1.00 . A A . 2 GLU N 1 1
4 2231 1 1 2 GLU O O 5.010 -3.857 3.693 1.00 . A A . 2 GLU O 1 1
4 2232 1 1 2 GLU OE1 O 8.370 -0.631 3.152 1.00 . A A . 2 GLU OE1 1 1
4 2233 1 1 2 GLU OE2 O 7.594 0.558 1.489 1.00 . A A . 2 GLU OE2 1 1
4 2234 1 1 3 LEU C C 5.925 -6.006 1.302 1.00 . A A . 3 LEU C 1 1
4 2235 1 1 3 LEU CA C 4.525 -5.813 1.838 1.00 . A A . 3 LEU CA 1 1
4 2236 1 1 3 LEU CB C 3.543 -6.750 1.110 1.00 . A A . 3 LEU CB 1 1
4 2237 1 1 3 LEU CD1 C 2.400 -7.645 3.166 1.00 . A A . 3 LEU CD1 1 1
4 2238 1 1 3 LEU CD2 C 1.374 -5.741 1.921 1.00 . A A . 3 LEU CD2 1 1
4 2239 1 1 3 LEU CG C 2.193 -7.013 1.802 1.00 . A A . 3 LEU CG 1 1
4 2240 1 1 3 LEU H H 3.634 -4.141 0.918 1.00 . A A . 3 LEU H 1 1
4 2241 1 1 3 LEU HA H 4.526 -6.056 2.890 1.00 . A A . 3 LEU HA 1 1
4 2242 1 1 3 LEU HB2 H 3.340 -6.329 0.136 1.00 . A A . 3 LEU HB2 1 1
4 2243 1 1 3 LEU HB3 H 4.037 -7.703 0.971 1.00 . A A . 3 LEU HB3 1 1
4 2244 1 1 3 LEU HD11 H 2.946 -6.963 3.801 1.00 . A A . 3 LEU HD11 1 1
4 2245 1 1 3 LEU HD12 H 2.961 -8.562 3.057 1.00 . A A . 3 LEU HD12 1 1
4 2246 1 1 3 LEU HD13 H 1.441 -7.861 3.611 1.00 . A A . 3 LEU HD13 1 1
4 2247 1 1 3 LEU HD21 H 0.447 -5.957 2.433 1.00 . A A . 3 LEU HD21 1 1
4 2248 1 1 3 LEU HD22 H 1.161 -5.357 0.935 1.00 . A A . 3 LEU HD22 1 1
4 2249 1 1 3 LEU HD23 H 1.933 -5.005 2.482 1.00 . A A . 3 LEU HD23 1 1
4 2250 1 1 3 LEU HG H 1.635 -7.716 1.201 1.00 . A A . 3 LEU HG 1 1
4 2251 1 1 3 LEU N N 4.134 -4.427 1.712 1.00 . A A . 3 LEU N 1 1
4 2252 1 1 3 LEU O O 6.281 -5.469 0.254 1.00 . A A . 3 LEU O 1 1
4 2253 1 1 4 ARG C C 8.186 -8.443 1.134 1.00 . A A . 4 ARG C 1 1
4 2254 1 1 4 ARG CA C 8.065 -7.027 1.613 1.00 . A A . 4 ARG CA 1 1
4 2255 1 1 4 ARG CB C 9.027 -6.784 2.749 1.00 . A A . 4 ARG CB 1 1
4 2256 1 1 4 ARG CD C 10.341 -5.134 4.055 1.00 . A A . 4 ARG CD 1 1
4 2257 1 1 4 ARG CG C 9.577 -5.380 2.781 1.00 . A A . 4 ARG CG 1 1
4 2258 1 1 4 ARG CZ C 12.501 -5.985 4.945 1.00 . A A . 4 ARG CZ 1 1
4 2259 1 1 4 ARG H H 6.382 -7.125 2.862 1.00 . A A . 4 ARG H 1 1
4 2260 1 1 4 ARG HA H 8.314 -6.355 0.805 1.00 . A A . 4 ARG HA 1 1
4 2261 1 1 4 ARG HB2 H 8.519 -6.971 3.684 1.00 . A A . 4 ARG HB2 1 1
4 2262 1 1 4 ARG HB3 H 9.855 -7.470 2.654 1.00 . A A . 4 ARG HB3 1 1
4 2263 1 1 4 ARG HD2 H 10.835 -4.178 3.978 1.00 . A A . 4 ARG HD2 1 1
4 2264 1 1 4 ARG HD3 H 9.640 -5.116 4.874 1.00 . A A . 4 ARG HD3 1 1
4 2265 1 1 4 ARG HE H 11.130 -7.086 3.986 1.00 . A A . 4 ARG HE 1 1
4 2266 1 1 4 ARG HG2 H 10.247 -5.251 1.940 1.00 . A A . 4 ARG HG2 1 1
4 2267 1 1 4 ARG HG3 H 8.761 -4.677 2.712 1.00 . A A . 4 ARG HG3 1 1
4 2268 1 1 4 ARG HH11 H 12.233 -3.986 5.224 1.00 . A A . 4 ARG HH11 1 1
4 2269 1 1 4 ARG HH12 H 13.705 -4.631 5.863 1.00 . A A . 4 ARG HH12 1 1
4 2270 1 1 4 ARG HH21 H 13.079 -7.930 4.825 1.00 . A A . 4 ARG HH21 1 1
4 2271 1 1 4 ARG HH22 H 14.199 -6.879 5.624 1.00 . A A . 4 ARG HH22 1 1
4 2272 1 1 4 ARG N N 6.716 -6.746 2.022 1.00 . A A . 4 ARG N 1 1
4 2273 1 1 4 ARG NE N 11.344 -6.178 4.306 1.00 . A A . 4 ARG NE 1 1
4 2274 1 1 4 ARG NH1 N 12.837 -4.772 5.375 1.00 . A A . 4 ARG NH1 1 1
4 2275 1 1 4 ARG NH2 N 13.323 -7.010 5.149 1.00 . A A . 4 ARG NH2 1 1
4 2276 1 1 4 ARG O O 7.378 -9.298 1.491 1.00 . A A . 4 ARG O 1 1
4 2277 1 1 5 CYS C C 10.023 -10.897 0.880 1.00 . A A . 5 CYS C 1 1
4 2278 1 1 5 CYS CA C 9.416 -10.009 -0.198 1.00 . A A . 5 CYS CA 1 1
4 2279 1 1 5 CYS CB C 10.339 -9.944 -1.408 1.00 . A A . 5 CYS CB 1 1
4 2280 1 1 5 CYS H H 9.784 -7.963 0.063 1.00 . A A . 5 CYS H 1 1
4 2281 1 1 5 CYS HA H 8.466 -10.422 -0.501 1.00 . A A . 5 CYS HA 1 1
4 2282 1 1 5 CYS HB2 H 10.029 -9.138 -2.054 1.00 . A A . 5 CYS HB2 1 1
4 2283 1 1 5 CYS HB3 H 11.349 -9.763 -1.068 1.00 . A A . 5 CYS HB3 1 1
4 2284 1 1 5 CYS N N 9.184 -8.691 0.323 1.00 . A A . 5 CYS N 1 1
4 2285 1 1 5 CYS O O 10.923 -10.474 1.613 1.00 . A A . 5 CYS O 1 1
4 2286 1 1 5 CYS SG S 10.359 -11.452 -2.381 1.00 . A A . 5 CYS SG 1 1
4 2287 1 1 6 GLY C C 11.373 -13.635 1.587 1.00 . A A . 6 GLY C 1 1
4 2288 1 1 6 GLY CA C 10.026 -13.050 1.975 1.00 . A A . 6 GLY CA 1 1
4 2289 1 1 6 GLY H H 8.777 -12.378 0.401 1.00 . A A . 6 GLY H 1 1
4 2290 1 1 6 GLY HA2 H 10.127 -12.537 2.920 1.00 . A A . 6 GLY HA2 1 1
4 2291 1 1 6 GLY HA3 H 9.315 -13.856 2.089 1.00 . A A . 6 GLY HA3 1 1
4 2292 1 1 6 GLY N N 9.518 -12.116 0.988 1.00 . A A . 6 GLY N 1 1
4 2293 1 1 6 GLY O O 12.008 -14.330 2.385 1.00 . A A . 6 GLY O 1 1
4 2294 1 1 7 CYS C C 14.225 -12.995 0.430 1.00 . A A . 7 CYS C 1 1
4 2295 1 1 7 CYS CA C 13.073 -13.849 -0.125 1.00 . A A . 7 CYS CA 1 1
4 2296 1 1 7 CYS CB C 13.072 -13.849 -1.661 1.00 . A A . 7 CYS CB 1 1
4 2297 1 1 7 CYS H H 11.266 -12.789 -0.219 1.00 . A A . 7 CYS H 1 1
4 2298 1 1 7 CYS HA H 13.187 -14.862 0.227 1.00 . A A . 7 CYS HA 1 1
4 2299 1 1 7 CYS HB2 H 12.243 -14.451 -2.005 1.00 . A A . 7 CYS HB2 1 1
4 2300 1 1 7 CYS HB3 H 12.937 -12.839 -2.008 1.00 . A A . 7 CYS HB3 1 1
4 2301 1 1 7 CYS N N 11.806 -13.357 0.368 1.00 . A A . 7 CYS N 1 1
4 2302 1 1 7 CYS O O 14.277 -11.790 0.209 1.00 . A A . 7 CYS O 1 1
4 2303 1 1 7 CYS SG S 14.573 -14.515 -2.422 1.00 . A A . 7 CYS SG 1 1
4 2304 1 1 8 PRO C C 17.263 -12.312 0.816 1.00 . A A . 8 PRO C 1 1
4 2305 1 1 8 PRO CA C 16.273 -12.913 1.812 1.00 . A A . 8 PRO CA 1 1
4 2306 1 1 8 PRO CB C 16.955 -14.001 2.647 1.00 . A A . 8 PRO CB 1 1
4 2307 1 1 8 PRO CD C 15.186 -15.059 1.448 1.00 . A A . 8 PRO CD 1 1
4 2308 1 1 8 PRO CG C 16.567 -15.276 1.989 1.00 . A A . 8 PRO CG 1 1
4 2309 1 1 8 PRO HA H 15.916 -12.131 2.467 1.00 . A A . 8 PRO HA 1 1
4 2310 1 1 8 PRO HB2 H 18.024 -13.854 2.630 1.00 . A A . 8 PRO HB2 1 1
4 2311 1 1 8 PRO HB3 H 16.594 -13.959 3.664 1.00 . A A . 8 PRO HB3 1 1
4 2312 1 1 8 PRO HD2 H 15.044 -15.630 0.543 1.00 . A A . 8 PRO HD2 1 1
4 2313 1 1 8 PRO HD3 H 14.444 -15.326 2.186 1.00 . A A . 8 PRO HD3 1 1
4 2314 1 1 8 PRO HG2 H 17.254 -15.498 1.185 1.00 . A A . 8 PRO HG2 1 1
4 2315 1 1 8 PRO HG3 H 16.565 -16.079 2.712 1.00 . A A . 8 PRO HG3 1 1
4 2316 1 1 8 PRO N N 15.154 -13.619 1.172 1.00 . A A . 8 PRO N 1 1
4 2317 1 1 8 PRO O O 17.925 -11.323 1.114 1.00 . A A . 8 PRO O 1 1
4 2318 1 1 9 ASP C C 17.616 -11.425 -2.319 1.00 . A A . 9 ASP C 1 1
4 2319 1 1 9 ASP CA C 18.297 -12.407 -1.378 1.00 . A A . 9 ASP CA 1 1
4 2320 1 1 9 ASP CB C 18.890 -13.587 -2.180 1.00 . A A . 9 ASP CB 1 1
4 2321 1 1 9 ASP CG C 20.033 -13.166 -3.097 1.00 . A A . 9 ASP CG 1 1
4 2322 1 1 9 ASP H H 16.752 -13.641 -0.583 1.00 . A A . 9 ASP H 1 1
4 2323 1 1 9 ASP HA H 19.096 -11.897 -0.861 1.00 . A A . 9 ASP HA 1 1
4 2324 1 1 9 ASP HB2 H 19.262 -14.337 -1.504 1.00 . A A . 9 ASP HB2 1 1
4 2325 1 1 9 ASP HB3 H 18.111 -14.019 -2.790 1.00 . A A . 9 ASP HB3 1 1
4 2326 1 1 9 ASP N N 17.348 -12.889 -0.370 1.00 . A A . 9 ASP N 1 1
4 2327 1 1 9 ASP O O 18.216 -10.936 -3.276 1.00 . A A . 9 ASP O 1 1
4 2328 1 1 9 ASP OD1 O 21.039 -12.626 -2.591 1.00 . A A . 9 ASP OD1 1 1
4 2329 1 1 9 ASP OD2 O 19.936 -13.377 -4.318 1.00 . A A . 9 ASP OD2 1 1
4 2330 1 1 10 CYS C C 14.895 -9.126 -2.157 1.00 . A A . 10 CYS C 1 1
4 2331 1 1 10 CYS CA C 15.609 -10.264 -2.899 1.00 . A A . 10 CYS CA 1 1
4 2332 1 1 10 CYS CB C 14.613 -11.107 -3.640 1.00 . A A . 10 CYS CB 1 1
4 2333 1 1 10 CYS H H 15.955 -11.453 -1.209 1.00 . A A . 10 CYS H 1 1
4 2334 1 1 10 CYS HA H 16.288 -9.835 -3.619 1.00 . A A . 10 CYS HA 1 1
4 2335 1 1 10 CYS HB2 H 15.138 -11.816 -4.263 1.00 . A A . 10 CYS HB2 1 1
4 2336 1 1 10 CYS HB3 H 14.006 -11.639 -2.927 1.00 . A A . 10 CYS HB3 1 1
4 2337 1 1 10 CYS N N 16.375 -11.108 -2.025 1.00 . A A . 10 CYS N 1 1
4 2338 1 1 10 CYS O O 14.286 -9.327 -1.106 1.00 . A A . 10 CYS O 1 1
4 2339 1 1 10 CYS SG S 13.537 -10.168 -4.675 1.00 . A A . 10 CYS SG 1 1
4 2340 1 1 11 HIS C C 13.325 -6.165 -3.131 1.00 . A A . 11 HIS C 1 1
4 2341 1 1 11 HIS CA C 14.372 -6.735 -2.147 1.00 . A A . 11 HIS CA 1 1
4 2342 1 1 11 HIS CB C 15.426 -5.667 -1.782 1.00 . A A . 11 HIS CB 1 1
4 2343 1 1 11 HIS CD2 C 16.497 -4.480 -3.834 1.00 . A A . 11 HIS CD2 1 1
4 2344 1 1 11 HIS CE1 C 18.238 -5.778 -4.085 1.00 . A A . 11 HIS CE1 1 1
4 2345 1 1 11 HIS CG C 16.442 -5.419 -2.865 1.00 . A A . 11 HIS CG 1 1
4 2346 1 1 11 HIS H H 15.572 -7.832 -3.505 1.00 . A A . 11 HIS H 1 1
4 2347 1 1 11 HIS HA H 13.854 -7.032 -1.243 1.00 . A A . 11 HIS HA 1 1
4 2348 1 1 11 HIS HB2 H 14.923 -4.734 -1.582 1.00 . A A . 11 HIS HB2 1 1
4 2349 1 1 11 HIS HB3 H 15.953 -5.983 -0.894 1.00 . A A . 11 HIS HB3 1 1
4 2350 1 1 11 HIS HD2 H 15.786 -3.681 -3.992 1.00 . A A . 11 HIS HD2 1 1
4 2351 1 1 11 HIS HE1 H 19.153 -6.209 -4.463 1.00 . A A . 11 HIS HE1 1 1
4 2352 1 1 11 HIS HE2 H 17.707 -4.452 -5.531 1.00 . A A . 11 HIS HE2 1 1
4 2353 1 1 11 HIS N N 15.029 -7.923 -2.693 1.00 . A A . 11 HIS N 1 1
4 2354 1 1 11 HIS ND1 N 17.550 -6.217 -3.050 1.00 . A A . 11 HIS ND1 1 1
4 2355 1 1 11 HIS NE2 N 17.621 -4.728 -4.580 1.00 . A A . 11 HIS NE2 1 1
4 2356 1 1 11 HIS O O 13.676 -5.467 -4.082 1.00 . A A . 11 HIS O 1 1
4 2357 1 1 12 CYS C C 9.750 -5.526 -2.909 1.00 . A A . 12 CYS C 1 1
4 2358 1 1 12 CYS CA C 10.978 -5.935 -3.748 1.00 . A A . 12 CYS CA 1 1
4 2359 1 1 12 CYS CB C 10.569 -6.997 -4.799 1.00 . A A . 12 CYS CB 1 1
4 2360 1 1 12 CYS H H 11.825 -7.003 -2.119 1.00 . A A . 12 CYS H 1 1
4 2361 1 1 12 CYS HA H 11.352 -5.063 -4.260 1.00 . A A . 12 CYS HA 1 1
4 2362 1 1 12 CYS HB2 H 10.366 -7.928 -4.292 1.00 . A A . 12 CYS HB2 1 1
4 2363 1 1 12 CYS HB3 H 9.667 -6.666 -5.294 1.00 . A A . 12 CYS HB3 1 1
4 2364 1 1 12 CYS N N 12.054 -6.442 -2.886 1.00 . A A . 12 CYS N 1 1
4 2365 1 1 12 CYS O O 9.405 -6.199 -1.931 1.00 . A A . 12 CYS O 1 1
4 2366 1 1 12 CYS SG S 11.814 -7.346 -6.087 1.00 . A A . 12 CYS SG 1 1
4 2367 1 1 13 LYS C C 6.692 -4.652 -3.205 1.00 . A A . 13 LYS C 1 1
4 2368 1 1 13 LYS CA C 7.894 -3.938 -2.601 1.00 . A A . 13 LYS CA 1 1
4 2369 1 1 13 LYS CB C 7.737 -2.400 -2.752 1.00 . A A . 13 LYS CB 1 1
4 2370 1 1 13 LYS CD C 5.458 -1.993 -1.567 1.00 . A A . 13 LYS CD 1 1
4 2371 1 1 13 LYS CE C 4.739 -1.468 -2.802 1.00 . A A . 13 LYS CE 1 1
4 2372 1 1 13 LYS CG C 6.973 -1.687 -1.602 1.00 . A A . 13 LYS CG 1 1
4 2373 1 1 13 LYS H H 9.457 -3.890 -4.045 1.00 . A A . 13 LYS H 1 1
4 2374 1 1 13 LYS HA H 7.973 -4.195 -1.555 1.00 . A A . 13 LYS HA 1 1
4 2375 1 1 13 LYS HB2 H 8.721 -1.962 -2.814 1.00 . A A . 13 LYS HB2 1 1
4 2376 1 1 13 LYS HB3 H 7.216 -2.199 -3.677 1.00 . A A . 13 LYS HB3 1 1
4 2377 1 1 13 LYS HD2 H 5.319 -3.062 -1.516 1.00 . A A . 13 LYS HD2 1 1
4 2378 1 1 13 LYS HD3 H 5.029 -1.534 -0.689 1.00 . A A . 13 LYS HD3 1 1
4 2379 1 1 13 LYS HE2 H 5.216 -1.871 -3.682 1.00 . A A . 13 LYS HE2 1 1
4 2380 1 1 13 LYS HE3 H 3.711 -1.796 -2.769 1.00 . A A . 13 LYS HE3 1 1
4 2381 1 1 13 LYS HG2 H 7.403 -2.001 -0.664 1.00 . A A . 13 LYS HG2 1 1
4 2382 1 1 13 LYS HG3 H 7.112 -0.620 -1.712 1.00 . A A . 13 LYS HG3 1 1
4 2383 1 1 13 LYS HZ1 H 5.752 0.346 -2.966 1.00 . A A . 13 LYS HZ1 1 1
4 2384 1 1 13 LYS HZ2 H 4.367 0.415 -2.001 1.00 . A A . 13 LYS HZ2 1 1
4 2385 1 1 13 LYS HZ3 H 4.220 0.348 -3.679 1.00 . A A . 13 LYS HZ3 1 1
4 2386 1 1 13 LYS N N 9.109 -4.407 -3.286 1.00 . A A . 13 LYS N 1 1
4 2387 1 1 13 LYS NZ N 4.773 0.009 -2.868 1.00 . A A . 13 LYS NZ 1 1
4 2388 1 1 13 LYS O O 6.376 -4.468 -4.382 1.00 . A A . 13 LYS O 1 1
4 2389 1 1 14 VAL C C 3.612 -5.528 -2.618 1.00 . A A . 14 VAL C 1 1
4 2390 1 1 14 VAL CA C 4.925 -6.252 -2.886 1.00 . A A . 14 VAL CA 1 1
4 2391 1 1 14 VAL CB C 4.893 -7.637 -2.209 1.00 . A A . 14 VAL CB 1 1
4 2392 1 1 14 VAL CG1 C 3.943 -8.563 -2.939 1.00 . A A . 14 VAL CG1 1 1
4 2393 1 1 14 VAL CG2 C 6.289 -8.240 -2.139 1.00 . A A . 14 VAL CG2 1 1
4 2394 1 1 14 VAL H H 6.314 -5.539 -1.470 1.00 . A A . 14 VAL H 1 1
4 2395 1 1 14 VAL HA H 5.035 -6.400 -3.952 1.00 . A A . 14 VAL HA 1 1
4 2396 1 1 14 VAL HB H 4.528 -7.511 -1.201 1.00 . A A . 14 VAL HB 1 1
4 2397 1 1 14 VAL HG11 H 3.979 -9.539 -2.483 1.00 . A A . 14 VAL HG11 1 1
4 2398 1 1 14 VAL HG12 H 4.235 -8.637 -3.977 1.00 . A A . 14 VAL HG12 1 1
4 2399 1 1 14 VAL HG13 H 2.937 -8.173 -2.874 1.00 . A A . 14 VAL HG13 1 1
4 2400 1 1 14 VAL HG21 H 6.239 -9.214 -1.675 1.00 . A A . 14 VAL HG21 1 1
4 2401 1 1 14 VAL HG22 H 6.930 -7.595 -1.557 1.00 . A A . 14 VAL HG22 1 1
4 2402 1 1 14 VAL HG23 H 6.689 -8.338 -3.138 1.00 . A A . 14 VAL HG23 1 1
4 2403 1 1 14 VAL N N 6.045 -5.468 -2.415 1.00 . A A . 14 VAL N 1 1
4 2404 1 1 14 VAL O O 3.467 -4.833 -1.607 1.00 . A A . 14 VAL O 1 1
4 2405 1 1 15 ASP C C 0.401 -5.976 -2.651 1.00 . A A . 15 ASP C 1 1
4 2406 1 1 15 ASP CA C 1.366 -5.064 -3.399 1.00 . A A . 15 ASP CA 1 1
4 2407 1 1 15 ASP CB C 0.799 -4.722 -4.772 1.00 . A A . 15 ASP CB 1 1
4 2408 1 1 15 ASP CG C 1.304 -3.402 -5.313 1.00 . A A . 15 ASP CG 1 1
4 2409 1 1 15 ASP H H 2.849 -6.239 -4.312 1.00 . A A . 15 ASP H 1 1
4 2410 1 1 15 ASP HA H 1.491 -4.151 -2.837 1.00 . A A . 15 ASP HA 1 1
4 2411 1 1 15 ASP HB2 H 1.077 -5.499 -5.468 1.00 . A A . 15 ASP HB2 1 1
4 2412 1 1 15 ASP HB3 H -0.273 -4.682 -4.703 1.00 . A A . 15 ASP HB3 1 1
4 2413 1 1 15 ASP N N 2.669 -5.684 -3.527 1.00 . A A . 15 ASP N 1 1
4 2414 1 1 15 ASP O O 0.296 -7.161 -2.956 1.00 . A A . 15 ASP O 1 1
4 2415 1 1 15 ASP OD1 O 2.272 -3.407 -6.102 1.00 . A A . 15 ASP OD1 1 1
4 2416 1 1 15 ASP OD2 O 0.719 -2.350 -4.975 1.00 . A A . 15 ASP OD2 1 1
4 2417 1 1 16 PRO C C -2.484 -6.678 -1.653 1.00 . A A . 16 PRO C 1 1
4 2418 1 1 16 PRO CA C -1.278 -6.185 -0.851 1.00 . A A . 16 PRO CA 1 1
4 2419 1 1 16 PRO CB C -1.729 -5.175 0.211 1.00 . A A . 16 PRO CB 1 1
4 2420 1 1 16 PRO CD C -0.239 -4.017 -1.246 1.00 . A A . 16 PRO CD 1 1
4 2421 1 1 16 PRO CG C -1.458 -3.843 -0.392 1.00 . A A . 16 PRO CG 1 1
4 2422 1 1 16 PRO HA H -0.804 -7.027 -0.368 1.00 . A A . 16 PRO HA 1 1
4 2423 1 1 16 PRO HB2 H -2.781 -5.312 0.414 1.00 . A A . 16 PRO HB2 1 1
4 2424 1 1 16 PRO HB3 H -1.160 -5.319 1.117 1.00 . A A . 16 PRO HB3 1 1
4 2425 1 1 16 PRO HD2 H -0.279 -3.360 -2.100 1.00 . A A . 16 PRO HD2 1 1
4 2426 1 1 16 PRO HD3 H 0.656 -3.836 -0.670 1.00 . A A . 16 PRO HD3 1 1
4 2427 1 1 16 PRO HG2 H -2.299 -3.539 -0.998 1.00 . A A . 16 PRO HG2 1 1
4 2428 1 1 16 PRO HG3 H -1.272 -3.117 0.385 1.00 . A A . 16 PRO HG3 1 1
4 2429 1 1 16 PRO N N -0.317 -5.425 -1.663 1.00 . A A . 16 PRO N 1 1
4 2430 1 1 16 PRO O O -3.078 -7.706 -1.320 1.00 . A A . 16 PRO O 1 1
4 2431 1 1 17 GLU C C -3.705 -7.581 -4.327 1.00 . A A . 17 GLU C 1 1
4 2432 1 1 17 GLU CA C -3.983 -6.312 -3.535 1.00 . A A . 17 GLU CA 1 1
4 2433 1 1 17 GLU CB C -4.368 -5.171 -4.493 1.00 . A A . 17 GLU CB 1 1
4 2434 1 1 17 GLU CD C -5.355 -2.854 -4.786 1.00 . A A . 17 GLU CD 1 1
4 2435 1 1 17 GLU CG C -4.891 -3.916 -3.802 1.00 . A A . 17 GLU CG 1 1
4 2436 1 1 17 GLU H H -2.312 -5.156 -2.949 1.00 . A A . 17 GLU H 1 1
4 2437 1 1 17 GLU HA H -4.814 -6.499 -2.870 1.00 . A A . 17 GLU HA 1 1
4 2438 1 1 17 GLU HB2 H -3.497 -4.897 -5.069 1.00 . A A . 17 GLU HB2 1 1
4 2439 1 1 17 GLU HB3 H -5.132 -5.530 -5.167 1.00 . A A . 17 GLU HB3 1 1
4 2440 1 1 17 GLU HG2 H -5.727 -4.190 -3.177 1.00 . A A . 17 GLU HG2 1 1
4 2441 1 1 17 GLU HG3 H -4.105 -3.502 -3.188 1.00 . A A . 17 GLU HG3 1 1
4 2442 1 1 17 GLU N N -2.838 -5.949 -2.714 1.00 . A A . 17 GLU N 1 1
4 2443 1 1 17 GLU O O -4.617 -8.357 -4.610 1.00 . A A . 17 GLU O 1 1
4 2444 1 1 17 GLU OE1 O -4.504 -2.104 -5.303 1.00 . A A . 17 GLU OE1 1 1
4 2445 1 1 17 GLU OE2 O -6.568 -2.765 -5.043 1.00 . A A . 17 GLU OE2 1 1
4 2446 1 1 18 ARG C C -0.691 -9.466 -5.032 1.00 . A A . 18 ARG C 1 1
4 2447 1 1 18 ARG CA C -2.052 -8.952 -5.471 1.00 . A A . 18 ARG CA 1 1
4 2448 1 1 18 ARG CB C -2.018 -8.608 -6.961 1.00 . A A . 18 ARG CB 1 1
4 2449 1 1 18 ARG CD C -3.220 -7.691 -8.957 1.00 . A A . 18 ARG CD 1 1
4 2450 1 1 18 ARG CG C -3.295 -7.970 -7.474 1.00 . A A . 18 ARG CG 1 1
4 2451 1 1 18 ARG CZ C -1.940 -6.182 -10.447 1.00 . A A . 18 ARG CZ 1 1
4 2452 1 1 18 ARG H H -1.745 -7.170 -4.389 1.00 . A A . 18 ARG H 1 1
4 2453 1 1 18 ARG HA H -2.788 -9.725 -5.307 1.00 . A A . 18 ARG HA 1 1
4 2454 1 1 18 ARG HB2 H -1.204 -7.922 -7.139 1.00 . A A . 18 ARG HB2 1 1
4 2455 1 1 18 ARG HB3 H -1.841 -9.513 -7.523 1.00 . A A . 18 ARG HB3 1 1
4 2456 1 1 18 ARG HD2 H -3.152 -8.629 -9.485 1.00 . A A . 18 ARG HD2 1 1
4 2457 1 1 18 ARG HD3 H -4.120 -7.175 -9.251 1.00 . A A . 18 ARG HD3 1 1
4 2458 1 1 18 ARG HE H -1.331 -6.812 -8.646 1.00 . A A . 18 ARG HE 1 1
4 2459 1 1 18 ARG HG2 H -4.121 -8.638 -7.284 1.00 . A A . 18 ARG HG2 1 1
4 2460 1 1 18 ARG HG3 H -3.452 -7.040 -6.943 1.00 . A A . 18 ARG HG3 1 1
4 2461 1 1 18 ARG HH11 H -3.741 -6.760 -11.188 1.00 . A A . 18 ARG HH11 1 1
4 2462 1 1 18 ARG HH12 H -2.828 -5.708 -12.210 1.00 . A A . 18 ARG HH12 1 1
4 2463 1 1 18 ARG HH21 H -0.110 -5.431 -9.997 1.00 . A A . 18 ARG HH21 1 1
4 2464 1 1 18 ARG HH22 H -0.749 -4.946 -11.533 1.00 . A A . 18 ARG HH22 1 1
4 2465 1 1 18 ARG N N -2.440 -7.794 -4.681 1.00 . A A . 18 ARG N 1 1
4 2466 1 1 18 ARG NE N -2.062 -6.861 -9.306 1.00 . A A . 18 ARG NE 1 1
4 2467 1 1 18 ARG NH1 N -2.910 -6.221 -11.353 1.00 . A A . 18 ARG NH1 1 1
4 2468 1 1 18 ARG NH2 N -0.847 -5.464 -10.678 1.00 . A A . 18 ARG NH2 1 1
4 2469 1 1 18 ARG O O 0.337 -9.121 -5.617 1.00 . A A . 18 ARG O 1 1
4 2470 1 1 19 VAL C C 0.470 -12.337 -3.409 1.00 . A A . 19 VAL C 1 1
4 2471 1 1 19 VAL CA C 0.545 -10.821 -3.465 1.00 . A A . 19 VAL CA 1 1
4 2472 1 1 19 VAL CB C 0.884 -10.260 -2.055 1.00 . A A . 19 VAL CB 1 1
4 2473 1 1 19 VAL CG1 C -0.317 -10.322 -1.133 1.00 . A A . 19 VAL CG1 1 1
4 2474 1 1 19 VAL CG2 C 2.041 -11.018 -1.440 1.00 . A A . 19 VAL CG2 1 1
4 2475 1 1 19 VAL H H -1.539 -10.472 -3.553 1.00 . A A . 19 VAL H 1 1
4 2476 1 1 19 VAL HA H 1.347 -10.548 -4.135 1.00 . A A . 19 VAL HA 1 1
4 2477 1 1 19 VAL HB H 1.176 -9.226 -2.160 1.00 . A A . 19 VAL HB 1 1
4 2478 1 1 19 VAL HG11 H -0.665 -11.341 -1.071 1.00 . A A . 19 VAL HG11 1 1
4 2479 1 1 19 VAL HG12 H -1.104 -9.687 -1.516 1.00 . A A . 19 VAL HG12 1 1
4 2480 1 1 19 VAL HG13 H -0.021 -9.984 -0.149 1.00 . A A . 19 VAL HG13 1 1
4 2481 1 1 19 VAL HG21 H 2.876 -11.025 -2.122 1.00 . A A . 19 VAL HG21 1 1
4 2482 1 1 19 VAL HG22 H 1.735 -12.033 -1.234 1.00 . A A . 19 VAL HG22 1 1
4 2483 1 1 19 VAL HG23 H 2.328 -10.536 -0.520 1.00 . A A . 19 VAL HG23 1 1
4 2484 1 1 19 VAL N N -0.686 -10.255 -3.988 1.00 . A A . 19 VAL N 1 1
4 2485 1 1 19 VAL O O -0.527 -12.901 -2.951 1.00 . A A . 19 VAL O 1 1
4 2486 1 1 20 PHE C C 1.989 -14.886 -2.460 1.00 . A A . 20 PHE C 1 1
4 2487 1 1 20 PHE CA C 1.554 -14.440 -3.819 1.00 . A A . 20 PHE CA 1 1
4 2488 1 1 20 PHE CB C 2.444 -15.046 -4.884 1.00 . A A . 20 PHE CB 1 1
4 2489 1 1 20 PHE CD1 C 2.522 -13.871 -7.035 1.00 . A A . 20 PHE CD1 1 1
4 2490 1 1 20 PHE CD2 C 0.871 -15.537 -6.765 1.00 . A A . 20 PHE CD2 1 1
4 2491 1 1 20 PHE CE1 C 2.075 -13.620 -8.317 1.00 . A A . 20 PHE CE1 1 1
4 2492 1 1 20 PHE CE2 C 0.408 -15.304 -8.044 1.00 . A A . 20 PHE CE2 1 1
4 2493 1 1 20 PHE CG C 1.937 -14.814 -6.260 1.00 . A A . 20 PHE CG 1 1
4 2494 1 1 20 PHE CZ C 1.014 -14.339 -8.824 1.00 . A A . 20 PHE CZ 1 1
4 2495 1 1 20 PHE H H 2.272 -12.511 -4.262 1.00 . A A . 20 PHE H 1 1
4 2496 1 1 20 PHE HA H 0.545 -14.778 -3.990 1.00 . A A . 20 PHE HA 1 1
4 2497 1 1 20 PHE HB2 H 3.430 -14.610 -4.812 1.00 . A A . 20 PHE HB2 1 1
4 2498 1 1 20 PHE HB3 H 2.512 -16.111 -4.726 1.00 . A A . 20 PHE HB3 1 1
4 2499 1 1 20 PHE HD1 H 3.344 -13.333 -6.608 1.00 . A A . 20 PHE HD1 1 1
4 2500 1 1 20 PHE HD2 H 0.401 -16.291 -6.149 1.00 . A A . 20 PHE HD2 1 1
4 2501 1 1 20 PHE HE1 H 2.558 -12.866 -8.921 1.00 . A A . 20 PHE HE1 1 1
4 2502 1 1 20 PHE HE2 H -0.422 -15.874 -8.432 1.00 . A A . 20 PHE HE2 1 1
4 2503 1 1 20 PHE HZ H 0.658 -14.149 -9.825 1.00 . A A . 20 PHE HZ 1 1
4 2504 1 1 20 PHE N N 1.516 -13.002 -3.881 1.00 . A A . 20 PHE N 1 1
4 2505 1 1 20 PHE O O 3.087 -14.556 -1.993 1.00 . A A . 20 PHE O 1 1
4 2506 1 1 21 ASN C C 1.670 -17.585 -0.542 1.00 . A A . 21 ASN C 1 1
4 2507 1 1 21 ASN CA C 1.374 -16.110 -0.501 1.00 . A A . 21 ASN CA 1 1
4 2508 1 1 21 ASN CB C 0.183 -15.825 0.422 1.00 . A A . 21 ASN CB 1 1
4 2509 1 1 21 ASN CG C 0.086 -14.365 0.840 1.00 . A A . 21 ASN CG 1 1
4 2510 1 1 21 ASN H H 0.298 -15.835 -2.296 1.00 . A A . 21 ASN H 1 1
4 2511 1 1 21 ASN HA H 2.242 -15.598 -0.115 1.00 . A A . 21 ASN HA 1 1
4 2512 1 1 21 ASN HB2 H -0.728 -16.089 -0.092 1.00 . A A . 21 ASN HB2 1 1
4 2513 1 1 21 ASN HB3 H 0.276 -16.430 1.312 1.00 . A A . 21 ASN HB3 1 1
4 2514 1 1 21 ASN HD21 H 2.068 -14.224 0.949 1.00 . A A . 21 ASN HD21 1 1
4 2515 1 1 21 ASN HD22 H 1.186 -12.788 1.338 1.00 . A A . 21 ASN HD22 1 1
4 2516 1 1 21 ASN N N 1.130 -15.610 -1.830 1.00 . A A . 21 ASN N 1 1
4 2517 1 1 21 ASN ND2 N 1.225 -13.729 1.063 1.00 . A A . 21 ASN ND2 1 1
4 2518 1 1 21 ASN O O 0.871 -18.382 -1.038 1.00 . A A . 21 ASN O 1 1
4 2519 1 1 21 ASN OD1 O -1.010 -13.821 0.989 1.00 . A A . 21 ASN OD1 1 1
4 2520 1 1 22 HIS C C 3.898 -19.613 1.317 1.00 . A A . 22 HIS C 1 1
4 2521 1 1 22 HIS CA C 3.242 -19.325 -0.009 1.00 . A A . 22 HIS CA 1 1
4 2522 1 1 22 HIS CB C 4.202 -19.603 -1.160 1.00 . A A . 22 HIS CB 1 1
4 2523 1 1 22 HIS CD2 C 5.194 -21.967 -0.802 1.00 . A A . 22 HIS CD2 1 1
4 2524 1 1 22 HIS CE1 C 4.258 -22.974 -2.503 1.00 . A A . 22 HIS CE1 1 1
4 2525 1 1 22 HIS CG C 4.433 -21.056 -1.438 1.00 . A A . 22 HIS CG 1 1
4 2526 1 1 22 HIS H H 3.417 -17.256 0.331 1.00 . A A . 22 HIS H 1 1
4 2527 1 1 22 HIS HA H 2.374 -19.956 -0.113 1.00 . A A . 22 HIS HA 1 1
4 2528 1 1 22 HIS HB2 H 3.800 -19.161 -2.057 1.00 . A A . 22 HIS HB2 1 1
4 2529 1 1 22 HIS HB3 H 5.158 -19.148 -0.938 1.00 . A A . 22 HIS HB3 1 1
4 2530 1 1 22 HIS HD2 H 5.781 -21.789 0.086 1.00 . A A . 22 HIS HD2 1 1
4 2531 1 1 22 HIS HE1 H 3.970 -23.727 -3.222 1.00 . A A . 22 HIS HE1 1 1
4 2532 1 1 22 HIS HE2 H 5.656 -23.933 -1.371 1.00 . A A . 22 HIS HE2 1 1
4 2533 1 1 22 HIS N N 2.822 -17.945 -0.040 1.00 . A A . 22 HIS N 1 1
4 2534 1 1 22 HIS ND1 N 3.857 -21.717 -2.500 1.00 . A A . 22 HIS ND1 1 1
4 2535 1 1 22 HIS NE2 N 5.070 -23.151 -1.485 1.00 . A A . 22 HIS NE2 1 1
4 2536 1 1 22 HIS O O 4.879 -18.960 1.683 1.00 . A A . 22 HIS O 1 1
4 2537 1 1 23 ASP C C 3.609 -19.816 4.380 1.00 . A A . 23 ASP C 1 1
4 2538 1 1 23 ASP CA C 3.811 -20.958 3.375 1.00 . A A . 23 ASP CA 1 1
4 2539 1 1 23 ASP CB C 5.292 -21.406 3.311 1.00 . A A . 23 ASP CB 1 1
4 2540 1 1 23 ASP CG C 5.795 -22.031 4.607 1.00 . A A . 23 ASP CG 1 1
4 2541 1 1 23 ASP H H 2.530 -21.011 1.692 1.00 . A A . 23 ASP H 1 1
4 2542 1 1 23 ASP HA H 3.206 -21.794 3.694 1.00 . A A . 23 ASP HA 1 1
4 2543 1 1 23 ASP HB2 H 5.403 -22.135 2.523 1.00 . A A . 23 ASP HB2 1 1
4 2544 1 1 23 ASP HB3 H 5.907 -20.547 3.085 1.00 . A A . 23 ASP HB3 1 1
4 2545 1 1 23 ASP N N 3.325 -20.561 2.050 1.00 . A A . 23 ASP N 1 1
4 2546 1 1 23 ASP O O 4.217 -19.781 5.445 1.00 . A A . 23 ASP O 1 1
4 2547 1 1 23 ASP OD1 O 5.134 -22.965 5.132 1.00 . A A . 23 ASP OD1 1 1
4 2548 1 1 23 ASP OD2 O 6.868 -21.614 5.097 1.00 . A A . 23 ASP OD2 1 1
4 2549 1 1 24 GLY C C 3.173 -16.531 4.622 1.00 . A A . 24 GLY C 1 1
4 2550 1 1 24 GLY CA C 2.383 -17.795 4.915 1.00 . A A . 24 GLY CA 1 1
4 2551 1 1 24 GLY H H 2.244 -18.984 3.172 1.00 . A A . 24 GLY H 1 1
4 2552 1 1 24 GLY HA2 H 1.331 -17.572 4.821 1.00 . A A . 24 GLY HA2 1 1
4 2553 1 1 24 GLY HA3 H 2.581 -18.099 5.933 1.00 . A A . 24 GLY HA3 1 1
4 2554 1 1 24 GLY N N 2.705 -18.902 4.036 1.00 . A A . 24 GLY N 1 1
4 2555 1 1 24 GLY O O 2.973 -15.508 5.278 1.00 . A A . 24 GLY O 1 1
4 2556 1 1 25 GLU C C 4.406 -14.700 2.072 1.00 . A A . 25 GLU C 1 1
4 2557 1 1 25 GLU CA C 4.889 -15.432 3.314 1.00 . A A . 25 GLU CA 1 1
4 2558 1 1 25 GLU CB C 6.348 -15.834 3.134 1.00 . A A . 25 GLU CB 1 1
4 2559 1 1 25 GLU CD C 6.703 -17.017 5.343 1.00 . A A . 25 GLU CD 1 1
4 2560 1 1 25 GLU CG C 7.146 -15.907 4.417 1.00 . A A . 25 GLU CG 1 1
4 2561 1 1 25 GLU H H 4.164 -17.414 3.122 1.00 . A A . 25 GLU H 1 1
4 2562 1 1 25 GLU HA H 4.827 -14.754 4.151 1.00 . A A . 25 GLU HA 1 1
4 2563 1 1 25 GLU HB2 H 6.382 -16.806 2.666 1.00 . A A . 25 GLU HB2 1 1
4 2564 1 1 25 GLU HB3 H 6.824 -15.117 2.480 1.00 . A A . 25 GLU HB3 1 1
4 2565 1 1 25 GLU HG2 H 8.183 -16.067 4.163 1.00 . A A . 25 GLU HG2 1 1
4 2566 1 1 25 GLU HG3 H 7.048 -14.963 4.932 1.00 . A A . 25 GLU HG3 1 1
4 2567 1 1 25 GLU N N 4.059 -16.586 3.638 1.00 . A A . 25 GLU N 1 1
4 2568 1 1 25 GLU O O 3.735 -15.276 1.211 1.00 . A A . 25 GLU O 1 1
4 2569 1 1 25 GLU OE1 O 7.245 -18.131 5.235 1.00 . A A . 25 GLU OE1 1 1
4 2570 1 1 25 GLU OE2 O 5.858 -16.761 6.222 1.00 . A A . 25 GLU OE2 1 1
4 2571 1 1 26 ALA C C 5.645 -12.395 -0.023 1.00 . A A . 26 ALA C 1 1
4 2572 1 1 26 ALA CA C 4.426 -12.575 0.869 1.00 . A A . 26 ALA CA 1 1
4 2573 1 1 26 ALA CB C 3.963 -11.220 1.384 1.00 . A A . 26 ALA CB 1 1
4 2574 1 1 26 ALA H H 5.271 -13.036 2.736 1.00 . A A . 26 ALA H 1 1
4 2575 1 1 26 ALA HA H 3.619 -13.022 0.303 1.00 . A A . 26 ALA HA 1 1
4 2576 1 1 26 ALA HB1 H 4.687 -10.842 2.090 1.00 . A A . 26 ALA HB1 1 1
4 2577 1 1 26 ALA HB2 H 3.005 -11.324 1.867 1.00 . A A . 26 ALA HB2 1 1
4 2578 1 1 26 ALA HB3 H 3.877 -10.531 0.558 1.00 . A A . 26 ALA HB3 1 1
4 2579 1 1 26 ALA N N 4.760 -13.427 1.995 1.00 . A A . 26 ALA N 1 1
4 2580 1 1 26 ALA O O 6.687 -11.925 0.428 1.00 . A A . 26 ALA O 1 1
4 2581 1 1 27 TYR C C 6.202 -11.778 -3.382 1.00 . A A . 27 TYR C 1 1
4 2582 1 1 27 TYR CA C 6.633 -12.634 -2.202 1.00 . A A . 27 TYR CA 1 1
4 2583 1 1 27 TYR CB C 7.115 -13.994 -2.695 1.00 . A A . 27 TYR CB 1 1
4 2584 1 1 27 TYR CD1 C 6.553 -15.765 -0.984 1.00 . A A . 27 TYR CD1 1 1
4 2585 1 1 27 TYR CD2 C 8.823 -15.071 -1.173 1.00 . A A . 27 TYR CD2 1 1
4 2586 1 1 27 TYR CE1 C 6.900 -16.657 0.003 1.00 . A A . 27 TYR CE1 1 1
4 2587 1 1 27 TYR CE2 C 9.178 -15.961 -0.178 1.00 . A A . 27 TYR CE2 1 1
4 2588 1 1 27 TYR CG C 7.505 -14.956 -1.591 1.00 . A A . 27 TYR CG 1 1
4 2589 1 1 27 TYR CZ C 8.213 -16.753 0.403 1.00 . A A . 27 TYR CZ 1 1
4 2590 1 1 27 TYR H H 4.704 -13.213 -1.587 1.00 . A A . 27 TYR H 1 1
4 2591 1 1 27 TYR HA H 7.442 -12.139 -1.685 1.00 . A A . 27 TYR HA 1 1
4 2592 1 1 27 TYR HB2 H 6.326 -14.457 -3.270 1.00 . A A . 27 TYR HB2 1 1
4 2593 1 1 27 TYR HB3 H 7.976 -13.850 -3.330 1.00 . A A . 27 TYR HB3 1 1
4 2594 1 1 27 TYR HD1 H 5.522 -15.687 -1.298 1.00 . A A . 27 TYR HD1 1 1
4 2595 1 1 27 TYR HD2 H 9.575 -14.448 -1.629 1.00 . A A . 27 TYR HD2 1 1
4 2596 1 1 27 TYR HE1 H 6.141 -17.277 0.458 1.00 . A A . 27 TYR HE1 1 1
4 2597 1 1 27 TYR HE2 H 10.208 -16.036 0.135 1.00 . A A . 27 TYR HE2 1 1
4 2598 1 1 27 TYR HH H 8.056 -18.460 1.269 1.00 . A A . 27 TYR HH 1 1
4 2599 1 1 27 TYR N N 5.535 -12.792 -1.272 1.00 . A A . 27 TYR N 1 1
4 2600 1 1 27 TYR O O 5.014 -11.722 -3.712 1.00 . A A . 27 TYR O 1 1
4 2601 1 1 27 TYR OH O 8.560 -17.648 1.389 1.00 . A A . 27 TYR OH 1 1
4 2602 1 1 28 CYS C C 6.402 -11.111 -6.334 1.00 . A A . 28 CYS C 1 1
4 2603 1 1 28 CYS CA C 6.889 -10.268 -5.167 1.00 . A A . 28 CYS CA 1 1
4 2604 1 1 28 CYS CB C 8.152 -9.510 -5.581 1.00 . A A . 28 CYS CB 1 1
4 2605 1 1 28 CYS H H 8.089 -11.166 -3.685 1.00 . A A . 28 CYS H 1 1
4 2606 1 1 28 CYS HA H 6.124 -9.558 -4.897 1.00 . A A . 28 CYS HA 1 1
4 2607 1 1 28 CYS HB2 H 7.905 -8.819 -6.374 1.00 . A A . 28 CYS HB2 1 1
4 2608 1 1 28 CYS HB3 H 8.523 -8.955 -4.731 1.00 . A A . 28 CYS HB3 1 1
4 2609 1 1 28 CYS N N 7.165 -11.109 -4.010 1.00 . A A . 28 CYS N 1 1
4 2610 1 1 28 CYS O O 5.632 -10.643 -7.179 1.00 . A A . 28 CYS O 1 1
4 2611 1 1 28 CYS SG S 9.499 -10.573 -6.179 1.00 . A A . 28 CYS SG 1 1
4 2612 1 1 29 SER C C 6.303 -14.654 -6.952 1.00 . A A . 29 SER C 1 1
4 2613 1 1 29 SER CA C 6.506 -13.237 -7.448 1.00 . A A . 29 SER CA 1 1
4 2614 1 1 29 SER CB C 7.609 -13.213 -8.485 1.00 . A A . 29 SER CB 1 1
4 2615 1 1 29 SER H H 7.429 -12.676 -5.656 1.00 . A A . 29 SER H 1 1
4 2616 1 1 29 SER HA H 5.595 -12.883 -7.904 1.00 . A A . 29 SER HA 1 1
4 2617 1 1 29 SER HB2 H 7.376 -13.913 -9.274 1.00 . A A . 29 SER HB2 1 1
4 2618 1 1 29 SER HB3 H 7.688 -12.219 -8.896 1.00 . A A . 29 SER HB3 1 1
4 2619 1 1 29 SER HG H 9.250 -12.797 -7.476 1.00 . A A . 29 SER HG 1 1
4 2620 1 1 29 SER N N 6.848 -12.351 -6.374 1.00 . A A . 29 SER N 1 1
4 2621 1 1 29 SER O O 6.539 -14.958 -5.779 1.00 . A A . 29 SER O 1 1
4 2622 1 1 29 SER OG O 8.857 -13.570 -7.907 1.00 . A A . 29 SER OG 1 1
4 2623 1 1 30 GLN C C 6.987 -17.654 -7.428 1.00 . A A . 30 GLN C 1 1
4 2624 1 1 30 GLN CA C 5.658 -16.912 -7.535 1.00 . A A . 30 GLN CA 1 1
4 2625 1 1 30 GLN CB C 4.809 -17.567 -8.608 1.00 . A A . 30 GLN CB 1 1
4 2626 1 1 30 GLN CD C 3.251 -16.679 -10.353 1.00 . A A . 30 GLN CD 1 1
4 2627 1 1 30 GLN CG C 3.490 -16.885 -8.874 1.00 . A A . 30 GLN CG 1 1
4 2628 1 1 30 GLN H H 5.707 -15.201 -8.768 1.00 . A A . 30 GLN H 1 1
4 2629 1 1 30 GLN HA H 5.140 -16.968 -6.590 1.00 . A A . 30 GLN HA 1 1
4 2630 1 1 30 GLN HB2 H 5.364 -17.572 -9.528 1.00 . A A . 30 GLN HB2 1 1
4 2631 1 1 30 GLN HB3 H 4.603 -18.582 -8.310 1.00 . A A . 30 GLN HB3 1 1
4 2632 1 1 30 GLN HE21 H 5.202 -16.357 -10.643 1.00 . A A . 30 GLN HE21 1 1
4 2633 1 1 30 GLN HE22 H 4.209 -16.275 -12.052 1.00 . A A . 30 GLN HE22 1 1
4 2634 1 1 30 GLN HG2 H 2.692 -17.492 -8.472 1.00 . A A . 30 GLN HG2 1 1
4 2635 1 1 30 GLN HG3 H 3.490 -15.920 -8.387 1.00 . A A . 30 GLN HG3 1 1
4 2636 1 1 30 GLN N N 5.880 -15.518 -7.854 1.00 . A A . 30 GLN N 1 1
4 2637 1 1 30 GLN NE2 N 4.325 -16.411 -11.088 1.00 . A A . 30 GLN NE2 1 1
4 2638 1 1 30 GLN O O 7.137 -18.549 -6.606 1.00 . A A . 30 GLN O 1 1
4 2639 1 1 30 GLN OE1 O 2.115 -16.733 -10.829 1.00 . A A . 30 GLN OE1 1 1
4 2640 1 1 31 ALA C C 9.930 -17.825 -6.911 1.00 . A A . 31 ALA C 1 1
4 2641 1 1 31 ALA CA C 9.271 -17.907 -8.279 1.00 . A A . 31 ALA CA 1 1
4 2642 1 1 31 ALA CB C 10.168 -17.296 -9.349 1.00 . A A . 31 ALA CB 1 1
4 2643 1 1 31 ALA H H 7.778 -16.531 -8.896 1.00 . A A . 31 ALA H 1 1
4 2644 1 1 31 ALA HA H 9.119 -18.950 -8.521 1.00 . A A . 31 ALA HA 1 1
4 2645 1 1 31 ALA HB1 H 10.333 -16.251 -9.134 1.00 . A A . 31 ALA HB1 1 1
4 2646 1 1 31 ALA HB2 H 9.698 -17.397 -10.316 1.00 . A A . 31 ALA HB2 1 1
4 2647 1 1 31 ALA HB3 H 11.117 -17.816 -9.363 1.00 . A A . 31 ALA HB3 1 1
4 2648 1 1 31 ALA N N 7.956 -17.263 -8.268 1.00 . A A . 31 ALA N 1 1
4 2649 1 1 31 ALA O O 10.522 -18.798 -6.440 1.00 . A A . 31 ALA O 1 1
4 2650 1 1 32 CYS C C 9.581 -17.319 -3.913 1.00 . A A . 32 CYS C 1 1
4 2651 1 1 32 CYS CA C 10.372 -16.500 -4.926 1.00 . A A . 32 CYS CA 1 1
4 2652 1 1 32 CYS CB C 10.401 -15.025 -4.513 1.00 . A A . 32 CYS CB 1 1
4 2653 1 1 32 CYS H H 9.349 -15.922 -6.708 1.00 . A A . 32 CYS H 1 1
4 2654 1 1 32 CYS HA H 11.384 -16.877 -4.947 1.00 . A A . 32 CYS HA 1 1
4 2655 1 1 32 CYS HB2 H 9.453 -14.572 -4.763 1.00 . A A . 32 CYS HB2 1 1
4 2656 1 1 32 CYS HB3 H 10.552 -14.962 -3.446 1.00 . A A . 32 CYS HB3 1 1
4 2657 1 1 32 CYS N N 9.815 -16.671 -6.269 1.00 . A A . 32 CYS N 1 1
4 2658 1 1 32 CYS O O 10.155 -17.968 -3.040 1.00 . A A . 32 CYS O 1 1
4 2659 1 1 32 CYS SG S 11.693 -14.052 -5.311 1.00 . A A . 32 CYS SG 1 1
4 2660 1 1 33 ALA C C 7.670 -19.550 -3.234 1.00 . A A . 33 ALA C 1 1
4 2661 1 1 33 ALA CA C 7.373 -18.057 -3.171 1.00 . A A . 33 ALA CA 1 1
4 2662 1 1 33 ALA CB C 5.923 -17.795 -3.543 1.00 . A A . 33 ALA CB 1 1
4 2663 1 1 33 ALA H H 7.854 -16.726 -4.737 1.00 . A A . 33 ALA H 1 1
4 2664 1 1 33 ALA HA H 7.528 -17.712 -2.158 1.00 . A A . 33 ALA HA 1 1
4 2665 1 1 33 ALA HB1 H 5.282 -18.289 -2.831 1.00 . A A . 33 ALA HB1 1 1
4 2666 1 1 33 ALA HB2 H 5.728 -18.181 -4.532 1.00 . A A . 33 ALA HB2 1 1
4 2667 1 1 33 ALA HB3 H 5.731 -16.733 -3.523 1.00 . A A . 33 ALA HB3 1 1
4 2668 1 1 33 ALA N N 8.256 -17.294 -4.045 1.00 . A A . 33 ALA N 1 1
4 2669 1 1 33 ALA O O 7.561 -20.261 -2.236 1.00 . A A . 33 ALA O 1 1
4 2670 1 1 34 GLU C C 9.812 -21.735 -4.344 1.00 . A A . 34 GLU C 1 1
4 2671 1 1 34 GLU CA C 8.353 -21.410 -4.636 1.00 . A A . 34 GLU CA 1 1
4 2672 1 1 34 GLU CB C 8.015 -21.767 -6.072 1.00 . A A . 34 GLU CB 1 1
4 2673 1 1 34 GLU CD C 6.099 -23.378 -6.158 1.00 . A A . 34 GLU CD 1 1
4 2674 1 1 34 GLU CG C 6.539 -21.946 -6.331 1.00 . A A . 34 GLU CG 1 1
4 2675 1 1 34 GLU H H 8.126 -19.378 -5.157 1.00 . A A . 34 GLU H 1 1
4 2676 1 1 34 GLU HA H 7.732 -21.995 -3.977 1.00 . A A . 34 GLU HA 1 1
4 2677 1 1 34 GLU HB2 H 8.377 -20.982 -6.719 1.00 . A A . 34 GLU HB2 1 1
4 2678 1 1 34 GLU HB3 H 8.518 -22.687 -6.326 1.00 . A A . 34 GLU HB3 1 1
4 2679 1 1 34 GLU HG2 H 5.986 -21.329 -5.637 1.00 . A A . 34 GLU HG2 1 1
4 2680 1 1 34 GLU HG3 H 6.321 -21.635 -7.342 1.00 . A A . 34 GLU HG3 1 1
4 2681 1 1 34 GLU N N 8.053 -20.007 -4.406 1.00 . A A . 34 GLU N 1 1
4 2682 1 1 34 GLU O O 10.263 -22.855 -4.593 1.00 . A A . 34 GLU O 1 1
4 2683 1 1 34 GLU OE1 O 6.340 -23.968 -5.079 1.00 . A A . 34 GLU OE1 1 1
4 2684 1 1 34 GLU OE2 O 5.495 -23.928 -7.103 1.00 . A A . 34 GLU OE2 1 1
4 2685 1 1 35 GLN C C 12.810 -21.254 -4.697 1.00 . A A . 35 GLN C 1 1
4 2686 1 1 35 GLN CA C 11.962 -20.917 -3.465 1.00 . A A . 35 GLN CA 1 1
4 2687 1 1 35 GLN CB C 12.123 -21.999 -2.388 1.00 . A A . 35 GLN CB 1 1
4 2688 1 1 35 GLN CD C 11.459 -22.833 -0.096 1.00 . A A . 35 GLN CD 1 1
4 2689 1 1 35 GLN CG C 11.251 -21.775 -1.160 1.00 . A A . 35 GLN CG 1 1
4 2690 1 1 35 GLN H H 10.123 -19.879 -3.662 1.00 . A A . 35 GLN H 1 1
4 2691 1 1 35 GLN HA H 12.303 -19.974 -3.063 1.00 . A A . 35 GLN HA 1 1
4 2692 1 1 35 GLN HB2 H 11.865 -22.956 -2.815 1.00 . A A . 35 GLN HB2 1 1
4 2693 1 1 35 GLN HB3 H 13.154 -22.022 -2.070 1.00 . A A . 35 GLN HB3 1 1
4 2694 1 1 35 GLN HE21 H 9.565 -22.679 0.455 1.00 . A A . 35 GLN HE21 1 1
4 2695 1 1 35 GLN HE22 H 10.511 -23.828 1.330 1.00 . A A . 35 GLN HE22 1 1
4 2696 1 1 35 GLN HG2 H 11.475 -20.807 -0.742 1.00 . A A . 35 GLN HG2 1 1
4 2697 1 1 35 GLN HG3 H 10.216 -21.797 -1.468 1.00 . A A . 35 GLN HG3 1 1
4 2698 1 1 35 GLN N N 10.546 -20.750 -3.821 1.00 . A A . 35 GLN N 1 1
4 2699 1 1 35 GLN NE2 N 10.408 -23.142 0.635 1.00 . A A . 35 GLN NE2 1 1
4 2700 1 1 35 GLN O O 13.856 -21.888 -4.591 1.00 . A A . 35 GLN O 1 1
4 2701 1 1 35 GLN OE1 O 12.548 -23.383 0.048 1.00 . A A . 35 GLN OE1 1 1
4 2702 1 1 36 HIS C C 13.152 -22.472 -7.489 1.00 . A A . 36 HIS C 1 1
4 2703 1 1 36 HIS CA C 13.033 -20.990 -7.150 1.00 . A A . 36 HIS CA 1 1
4 2704 1 1 36 HIS CB C 14.421 -20.333 -7.171 1.00 . A A . 36 HIS CB 1 1
4 2705 1 1 36 HIS CD2 C 14.307 -18.332 -5.547 1.00 . A A . 36 HIS CD2 1 1
4 2706 1 1 36 HIS CE1 C 14.469 -16.729 -7.010 1.00 . A A . 36 HIS CE1 1 1
4 2707 1 1 36 HIS CG C 14.411 -18.900 -6.765 1.00 . A A . 36 HIS CG 1 1
4 2708 1 1 36 HIS H H 11.514 -20.265 -5.849 1.00 . A A . 36 HIS H 1 1
4 2709 1 1 36 HIS HA H 12.422 -20.523 -7.909 1.00 . A A . 36 HIS HA 1 1
4 2710 1 1 36 HIS HB2 H 15.073 -20.863 -6.494 1.00 . A A . 36 HIS HB2 1 1
4 2711 1 1 36 HIS HB3 H 14.822 -20.394 -8.176 1.00 . A A . 36 HIS HB3 1 1
4 2712 1 1 36 HIS HD1 H 14.576 -17.948 -8.633 1.00 . A A . 36 HIS HD1 1 1
4 2713 1 1 36 HIS HD2 H 14.211 -18.851 -4.603 1.00 . A A . 36 HIS HD2 1 1
4 2714 1 1 36 HIS HE1 H 14.566 -15.752 -7.456 1.00 . A A . 36 HIS HE1 1 1
4 2715 1 1 36 HIS N N 12.351 -20.781 -5.859 1.00 . A A . 36 HIS N 1 1
4 2716 1 1 36 HIS ND1 N 14.509 -17.866 -7.655 1.00 . A A . 36 HIS ND1 1 1
4 2717 1 1 36 HIS NE2 N 14.342 -16.988 -5.729 1.00 . A A . 36 HIS NE2 1 1
4 2718 1 1 36 HIS O O 14.238 -23.047 -7.435 1.00 . A A . 36 HIS O 1 1
4 2719 1 1 37 PRO C C 12.614 -24.811 -9.561 1.00 . A A . 37 PRO C 1 1
4 2720 1 1 37 PRO CA C 12.006 -24.529 -8.184 1.00 . A A . 37 PRO CA 1 1
4 2721 1 1 37 PRO CB C 10.515 -24.867 -8.173 1.00 . A A . 37 PRO CB 1 1
4 2722 1 1 37 PRO CD C 10.699 -22.485 -7.934 1.00 . A A . 37 PRO CD 1 1
4 2723 1 1 37 PRO CG C 9.834 -23.585 -8.504 1.00 . A A . 37 PRO CG 1 1
4 2724 1 1 37 PRO HA H 12.520 -25.119 -7.440 1.00 . A A . 37 PRO HA 1 1
4 2725 1 1 37 PRO HB2 H 10.311 -25.628 -8.911 1.00 . A A . 37 PRO HB2 1 1
4 2726 1 1 37 PRO HB3 H 10.230 -25.221 -7.193 1.00 . A A . 37 PRO HB3 1 1
4 2727 1 1 37 PRO HD2 H 10.713 -21.634 -8.598 1.00 . A A . 37 PRO HD2 1 1
4 2728 1 1 37 PRO HD3 H 10.348 -22.193 -6.955 1.00 . A A . 37 PRO HD3 1 1
4 2729 1 1 37 PRO HG2 H 9.757 -23.484 -9.576 1.00 . A A . 37 PRO HG2 1 1
4 2730 1 1 37 PRO HG3 H 8.853 -23.564 -8.056 1.00 . A A . 37 PRO HG3 1 1
4 2731 1 1 37 PRO N N 12.033 -23.105 -7.847 1.00 . A A . 37 PRO N 1 1
4 2732 1 1 37 PRO O O 13.356 -25.773 -9.734 1.00 . A A . 37 PRO O 1 1
4 2733 1 1 38 ASN C C 14.142 -23.408 -12.059 1.00 . A A . 38 ASN C 1 1
4 2734 1 1 38 ASN CA C 12.815 -24.123 -11.893 1.00 . A A . 38 ASN CA 1 1
4 2735 1 1 38 ASN CB C 11.816 -23.591 -12.927 1.00 . A A . 38 ASN CB 1 1
4 2736 1 1 38 ASN CG C 10.498 -24.348 -12.948 1.00 . A A . 38 ASN CG 1 1
4 2737 1 1 38 ASN H H 11.709 -23.200 -10.334 1.00 . A A . 38 ASN H 1 1
4 2738 1 1 38 ASN HA H 12.967 -25.178 -12.065 1.00 . A A . 38 ASN HA 1 1
4 2739 1 1 38 ASN HB2 H 11.606 -22.555 -12.710 1.00 . A A . 38 ASN HB2 1 1
4 2740 1 1 38 ASN HB3 H 12.262 -23.658 -13.909 1.00 . A A . 38 ASN HB3 1 1
4 2741 1 1 38 ASN HD21 H 11.412 -26.057 -12.494 1.00 . A A . 38 ASN HD21 1 1
4 2742 1 1 38 ASN HD22 H 9.699 -26.144 -12.706 1.00 . A A . 38 ASN HD22 1 1
4 2743 1 1 38 ASN N N 12.302 -23.956 -10.533 1.00 . A A . 38 ASN N 1 1
4 2744 1 1 38 ASN ND2 N 10.542 -25.642 -12.687 1.00 . A A . 38 ASN ND2 1 1
4 2745 1 1 38 ASN O O 14.709 -23.378 -13.149 1.00 . A A . 38 ASN O 1 1
4 2746 1 1 38 ASN OD1 O 9.443 -23.767 -13.212 1.00 . A A . 38 ASN OD1 1 1
4 2747 1 1 39 GLY C C 15.765 -20.796 -11.751 1.00 . A A . 39 GLY C 1 1
4 2748 1 1 39 GLY CA C 15.886 -22.114 -11.018 1.00 . A A . 39 GLY CA 1 1
4 2749 1 1 39 GLY H H 14.149 -22.919 -10.127 1.00 . A A . 39 GLY H 1 1
4 2750 1 1 39 GLY HA2 H 16.215 -21.915 -10.008 1.00 . A A . 39 GLY HA2 1 1
4 2751 1 1 39 GLY HA3 H 16.627 -22.720 -11.513 1.00 . A A . 39 GLY HA3 1 1
4 2752 1 1 39 GLY N N 14.634 -22.836 -10.972 1.00 . A A . 39 GLY N 1 1
4 2753 1 1 39 GLY O O 16.708 -20.349 -12.404 1.00 . A A . 39 GLY O 1 1
4 2754 1 1 40 GLU C C 14.284 -17.790 -11.246 1.00 . A A . 40 GLU C 1 1
4 2755 1 1 40 GLU CA C 14.379 -18.898 -12.286 1.00 . A A . 40 GLU CA 1 1
4 2756 1 1 40 GLU CB C 13.112 -18.936 -13.140 1.00 . A A . 40 GLU CB 1 1
4 2757 1 1 40 GLU CD C 10.628 -19.251 -13.255 1.00 . A A . 40 GLU CD 1 1
4 2758 1 1 40 GLU CG C 11.838 -19.159 -12.359 1.00 . A A . 40 GLU CG 1 1
4 2759 1 1 40 GLU H H 13.884 -20.585 -11.132 1.00 . A A . 40 GLU H 1 1
4 2760 1 1 40 GLU HA H 15.225 -18.700 -12.927 1.00 . A A . 40 GLU HA 1 1
4 2761 1 1 40 GLU HB2 H 13.020 -18.003 -13.672 1.00 . A A . 40 GLU HB2 1 1
4 2762 1 1 40 GLU HB3 H 13.206 -19.737 -13.852 1.00 . A A . 40 GLU HB3 1 1
4 2763 1 1 40 GLU HG2 H 11.928 -20.078 -11.802 1.00 . A A . 40 GLU HG2 1 1
4 2764 1 1 40 GLU HG3 H 11.701 -18.335 -11.675 1.00 . A A . 40 GLU HG3 1 1
4 2765 1 1 40 GLU N N 14.606 -20.176 -11.648 1.00 . A A . 40 GLU N 1 1
4 2766 1 1 40 GLU O O 13.753 -17.999 -10.157 1.00 . A A . 40 GLU O 1 1
4 2767 1 1 40 GLU OE1 O 10.257 -20.376 -13.638 1.00 . A A . 40 GLU OE1 1 1
4 2768 1 1 40 GLU OE2 O 10.030 -18.200 -13.566 1.00 . A A . 40 GLU OE2 1 1
4 2769 1 1 41 PRO C C 13.377 -14.783 -10.692 1.00 . A A . 41 PRO C 1 1
4 2770 1 1 41 PRO CA C 14.772 -15.437 -10.676 1.00 . A A . 41 PRO CA 1 1
4 2771 1 1 41 PRO CB C 15.815 -14.495 -11.279 1.00 . A A . 41 PRO CB 1 1
4 2772 1 1 41 PRO CD C 15.603 -16.351 -12.785 1.00 . A A . 41 PRO CD 1 1
4 2773 1 1 41 PRO CG C 15.878 -14.872 -12.720 1.00 . A A . 41 PRO CG 1 1
4 2774 1 1 41 PRO HA H 15.042 -15.686 -9.660 1.00 . A A . 41 PRO HA 1 1
4 2775 1 1 41 PRO HB2 H 15.494 -13.471 -11.153 1.00 . A A . 41 PRO HB2 1 1
4 2776 1 1 41 PRO HB3 H 16.767 -14.644 -10.792 1.00 . A A . 41 PRO HB3 1 1
4 2777 1 1 41 PRO HD2 H 15.018 -16.588 -13.662 1.00 . A A . 41 PRO HD2 1 1
4 2778 1 1 41 PRO HD3 H 16.530 -16.907 -12.789 1.00 . A A . 41 PRO HD3 1 1
4 2779 1 1 41 PRO HG2 H 15.126 -14.330 -13.274 1.00 . A A . 41 PRO HG2 1 1
4 2780 1 1 41 PRO HG3 H 16.860 -14.656 -13.113 1.00 . A A . 41 PRO HG3 1 1
4 2781 1 1 41 PRO N N 14.839 -16.616 -11.557 1.00 . A A . 41 PRO N 1 1
4 2782 1 1 41 PRO O O 12.434 -15.329 -11.277 1.00 . A A . 41 PRO O 1 1
4 2783 1 1 42 CYS C C 11.826 -11.980 -11.207 1.00 . A A . 42 CYS C 1 1
4 2784 1 1 42 CYS CA C 11.971 -12.927 -10.008 1.00 . A A . 42 CYS CA 1 1
4 2785 1 1 42 CYS CB C 11.826 -12.152 -8.686 1.00 . A A . 42 CYS CB 1 1
4 2786 1 1 42 CYS H H 14.027 -13.210 -9.626 1.00 . A A . 42 CYS H 1 1
4 2787 1 1 42 CYS HA H 11.197 -13.677 -10.062 1.00 . A A . 42 CYS HA 1 1
4 2788 1 1 42 CYS HB2 H 10.812 -11.789 -8.601 1.00 . A A . 42 CYS HB2 1 1
4 2789 1 1 42 CYS HB3 H 12.031 -12.821 -7.863 1.00 . A A . 42 CYS HB3 1 1
4 2790 1 1 42 CYS N N 13.249 -13.621 -10.061 1.00 . A A . 42 CYS N 1 1
4 2791 1 1 42 CYS O O 12.830 -11.565 -11.805 1.00 . A A . 42 CYS O 1 1
4 2792 1 1 42 CYS SG S 12.923 -10.728 -8.526 1.00 . A A . 42 CYS SG 1 1
4 2793 1 1 43 PRO C C 10.646 -9.246 -12.473 1.00 . A A . 43 PRO C 1 1
4 2794 1 1 43 PRO CA C 10.296 -10.740 -12.740 1.00 . A A . 43 PRO CA 1 1
4 2795 1 1 43 PRO CB C 8.773 -10.889 -12.951 1.00 . A A . 43 PRO CB 1 1
4 2796 1 1 43 PRO CD C 9.332 -12.154 -10.999 1.00 . A A . 43 PRO CD 1 1
4 2797 1 1 43 PRO CG C 8.368 -12.080 -12.142 1.00 . A A . 43 PRO CG 1 1
4 2798 1 1 43 PRO HA H 10.815 -11.070 -13.626 1.00 . A A . 43 PRO HA 1 1
4 2799 1 1 43 PRO HB2 H 8.275 -9.994 -12.606 1.00 . A A . 43 PRO HB2 1 1
4 2800 1 1 43 PRO HB3 H 8.566 -11.037 -14.000 1.00 . A A . 43 PRO HB3 1 1
4 2801 1 1 43 PRO HD2 H 9.006 -11.527 -10.184 1.00 . A A . 43 PRO HD2 1 1
4 2802 1 1 43 PRO HD3 H 9.447 -13.176 -10.674 1.00 . A A . 43 PRO HD3 1 1
4 2803 1 1 43 PRO HG2 H 7.362 -11.949 -11.774 1.00 . A A . 43 PRO HG2 1 1
4 2804 1 1 43 PRO HG3 H 8.434 -12.972 -12.746 1.00 . A A . 43 PRO HG3 1 1
4 2805 1 1 43 PRO N N 10.577 -11.644 -11.597 1.00 . A A . 43 PRO N 1 1
4 2806 1 1 43 PRO O O 9.892 -8.348 -12.850 1.00 . A A . 43 PRO O 1 1
4 2807 1 1 44 HIS C C 13.686 -7.456 -12.049 1.00 . A A . 44 HIS C 1 1
4 2808 1 1 44 HIS CA C 12.243 -7.636 -11.568 1.00 . A A . 44 HIS CA 1 1
4 2809 1 1 44 HIS CB C 12.153 -7.380 -10.059 1.00 . A A . 44 HIS CB 1 1
4 2810 1 1 44 HIS CD2 C 10.110 -6.047 -9.198 1.00 . A A . 44 HIS CD2 1 1
4 2811 1 1 44 HIS CE1 C 8.707 -7.703 -8.928 1.00 . A A . 44 HIS CE1 1 1
4 2812 1 1 44 HIS CG C 10.751 -7.173 -9.557 1.00 . A A . 44 HIS CG 1 1
4 2813 1 1 44 HIS H H 12.374 -9.740 -11.612 1.00 . A A . 44 HIS H 1 1
4 2814 1 1 44 HIS HA H 11.600 -6.936 -12.083 1.00 . A A . 44 HIS HA 1 1
4 2815 1 1 44 HIS HB2 H 12.565 -8.230 -9.536 1.00 . A A . 44 HIS HB2 1 1
4 2816 1 1 44 HIS HB3 H 12.730 -6.500 -9.815 1.00 . A A . 44 HIS HB3 1 1
4 2817 1 1 44 HIS HD2 H 10.523 -5.051 -9.228 1.00 . A A . 44 HIS HD2 1 1
4 2818 1 1 44 HIS HE1 H 7.817 -8.269 -8.695 1.00 . A A . 44 HIS HE1 1 1
4 2819 1 1 44 HIS HE2 H 8.250 -5.836 -8.268 1.00 . A A . 44 HIS HE2 1 1
4 2820 1 1 44 HIS N N 11.793 -8.993 -11.868 1.00 . A A . 44 HIS N 1 1
4 2821 1 1 44 HIS ND1 N 9.839 -8.198 -9.376 1.00 . A A . 44 HIS ND1 1 1
4 2822 1 1 44 HIS NE2 N 8.842 -6.401 -8.809 1.00 . A A . 44 HIS NE2 1 1
4 2823 1 1 44 HIS O O 14.544 -8.275 -11.730 1.00 . A A . 44 HIS O 1 1
4 2824 1 1 45 PRO C C 16.272 -5.490 -12.359 1.00 . A A . 45 PRO C 1 1
4 2825 1 1 45 PRO CA C 15.336 -6.162 -13.369 1.00 . A A . 45 PRO CA 1 1
4 2826 1 1 45 PRO CB C 15.068 -5.212 -14.535 1.00 . A A . 45 PRO CB 1 1
4 2827 1 1 45 PRO CD C 13.041 -5.329 -13.281 1.00 . A A . 45 PRO CD 1 1
4 2828 1 1 45 PRO CG C 13.911 -4.393 -14.075 1.00 . A A . 45 PRO CG 1 1
4 2829 1 1 45 PRO HA H 15.786 -7.071 -13.737 1.00 . A A . 45 PRO HA 1 1
4 2830 1 1 45 PRO HB2 H 15.943 -4.605 -14.718 1.00 . A A . 45 PRO HB2 1 1
4 2831 1 1 45 PRO HB3 H 14.822 -5.780 -15.421 1.00 . A A . 45 PRO HB3 1 1
4 2832 1 1 45 PRO HD2 H 12.603 -4.840 -12.425 1.00 . A A . 45 PRO HD2 1 1
4 2833 1 1 45 PRO HD3 H 12.271 -5.752 -13.908 1.00 . A A . 45 PRO HD3 1 1
4 2834 1 1 45 PRO HG2 H 14.260 -3.582 -13.451 1.00 . A A . 45 PRO HG2 1 1
4 2835 1 1 45 PRO HG3 H 13.369 -4.009 -14.926 1.00 . A A . 45 PRO HG3 1 1
4 2836 1 1 45 PRO N N 13.985 -6.392 -12.836 1.00 . A A . 45 PRO N 1 1
4 2837 1 1 45 PRO O O 17.214 -4.798 -12.745 1.00 . A A . 45 PRO O 1 1
4 2838 1 1 46 ASP C C 17.920 -5.992 -9.509 1.00 . A A . 46 ASP C 1 1
4 2839 1 1 46 ASP CA C 16.845 -5.058 -10.052 1.00 . A A . 46 ASP CA 1 1
4 2840 1 1 46 ASP CB C 15.968 -4.559 -8.899 1.00 . A A . 46 ASP CB 1 1
4 2841 1 1 46 ASP CG C 16.740 -3.707 -7.904 1.00 . A A . 46 ASP CG 1 1
4 2842 1 1 46 ASP H H 15.308 -6.312 -10.816 1.00 . A A . 46 ASP H 1 1
4 2843 1 1 46 ASP HA H 17.328 -4.207 -10.507 1.00 . A A . 46 ASP HA 1 1
4 2844 1 1 46 ASP HB2 H 15.160 -3.966 -9.301 1.00 . A A . 46 ASP HB2 1 1
4 2845 1 1 46 ASP HB3 H 15.556 -5.409 -8.375 1.00 . A A . 46 ASP HB3 1 1
4 2846 1 1 46 ASP N N 16.032 -5.705 -11.076 1.00 . A A . 46 ASP N 1 1
4 2847 1 1 46 ASP O O 19.040 -5.566 -9.246 1.00 . A A . 46 ASP O 1 1
4 2848 1 1 46 ASP OD1 O 17.514 -4.263 -7.102 1.00 . A A . 46 ASP OD1 1 1
4 2849 1 1 46 ASP OD2 O 16.570 -2.473 -7.917 1.00 . A A . 46 ASP OD2 1 1
4 2850 1 1 47 CYS C C 18.521 -9.525 -9.602 1.00 . A A . 47 CYS C 1 1
4 2851 1 1 47 CYS CA C 18.544 -8.219 -8.821 1.00 . A A . 47 CYS CA 1 1
4 2852 1 1 47 CYS CB C 18.230 -8.470 -7.351 1.00 . A A . 47 CYS CB 1 1
4 2853 1 1 47 CYS H H 16.713 -7.581 -9.654 1.00 . A A . 47 CYS H 1 1
4 2854 1 1 47 CYS HA H 19.532 -7.794 -8.901 1.00 . A A . 47 CYS HA 1 1
4 2855 1 1 47 CYS HB2 H 19.015 -9.070 -6.919 1.00 . A A . 47 CYS HB2 1 1
4 2856 1 1 47 CYS HB3 H 18.188 -7.522 -6.834 1.00 . A A . 47 CYS HB3 1 1
4 2857 1 1 47 CYS N N 17.597 -7.265 -9.377 1.00 . A A . 47 CYS N 1 1
4 2858 1 1 47 CYS O O 18.059 -9.562 -10.745 1.00 . A A . 47 CYS O 1 1
4 2859 1 1 47 CYS SG S 16.669 -9.316 -7.071 1.00 . A A . 47 CYS SG 1 1
4 2860 1 1 48 HIS C C 19.084 -13.033 -8.655 1.00 . A A . 48 HIS C 1 1
4 2861 1 1 48 HIS CA C 19.118 -11.877 -9.659 1.00 . A A . 48 HIS CA 1 1
4 2862 1 1 48 HIS CB C 20.422 -11.934 -10.490 1.00 . A A . 48 HIS CB 1 1
4 2863 1 1 48 HIS CD2 C 22.273 -10.746 -9.091 1.00 . A A . 48 HIS CD2 1 1
4 2864 1 1 48 HIS CE1 C 23.543 -12.478 -8.681 1.00 . A A . 48 HIS CE1 1 1
4 2865 1 1 48 HIS CG C 21.693 -11.816 -9.678 1.00 . A A . 48 HIS CG 1 1
4 2866 1 1 48 HIS H H 19.306 -10.522 -8.049 1.00 . A A . 48 HIS H 1 1
4 2867 1 1 48 HIS HA H 18.278 -11.969 -10.328 1.00 . A A . 48 HIS HA 1 1
4 2868 1 1 48 HIS HB2 H 20.458 -12.869 -11.021 1.00 . A A . 48 HIS HB2 1 1
4 2869 1 1 48 HIS HB3 H 20.411 -11.126 -11.207 1.00 . A A . 48 HIS HB3 1 1
4 2870 1 1 48 HIS HD1 H 22.363 -13.817 -9.677 1.00 . A A . 48 HIS HD1 1 1
4 2871 1 1 48 HIS HD2 H 21.900 -9.732 -9.101 1.00 . A A . 48 HIS HD2 1 1
4 2872 1 1 48 HIS HE1 H 24.348 -13.100 -8.317 1.00 . A A . 48 HIS HE1 1 1
4 2873 1 1 48 HIS HE2 H 23.927 -10.671 -7.812 1.00 . A A . 48 HIS HE2 1 1
4 2874 1 1 48 HIS N N 19.018 -10.593 -8.986 1.00 . A A . 48 HIS N 1 1
4 2875 1 1 48 HIS ND1 N 22.518 -12.888 -9.401 1.00 . A A . 48 HIS ND1 1 1
4 2876 1 1 48 HIS NE2 N 23.419 -11.184 -8.480 1.00 . A A . 48 HIS NE2 1 1
4 2877 1 1 48 HIS O O 19.856 -13.979 -8.774 1.00 . A A . 48 HIS O 1 1
4 2878 1 1 49 CYS C C 17.847 -15.384 -7.299 1.00 . A A . 49 CYS C 1 1
4 2879 1 1 49 CYS CA C 18.094 -14.010 -6.671 1.00 . A A . 49 CYS CA 1 1
4 2880 1 1 49 CYS CB C 17.022 -13.680 -5.626 1.00 . A A . 49 CYS CB 1 1
4 2881 1 1 49 CYS H H 17.551 -12.213 -7.660 1.00 . A A . 49 CYS H 1 1
4 2882 1 1 49 CYS HA H 19.053 -14.046 -6.168 1.00 . A A . 49 CYS HA 1 1
4 2883 1 1 49 CYS HB2 H 16.917 -14.519 -4.955 1.00 . A A . 49 CYS HB2 1 1
4 2884 1 1 49 CYS HB3 H 17.338 -12.815 -5.060 1.00 . A A . 49 CYS HB3 1 1
4 2885 1 1 49 CYS N N 18.182 -12.966 -7.688 1.00 . A A . 49 CYS N 1 1
4 2886 1 1 49 CYS O O 16.909 -15.575 -8.077 1.00 . A A . 49 CYS O 1 1
4 2887 1 1 49 CYS SG S 15.399 -13.330 -6.303 1.00 . A A . 49 CYS SG 1 1
4 2888 1 1 50 GLU C C 19.914 -18.383 -6.894 1.00 . A A . 50 GLU C 1 1
4 2889 1 1 50 GLU CA C 18.695 -17.690 -7.456 1.00 . A A . 50 GLU CA 1 1
4 2890 1 1 50 GLU CB C 18.697 -17.757 -8.987 1.00 . A A . 50 GLU CB 1 1
4 2891 1 1 50 GLU CD C 17.998 -20.188 -9.333 1.00 . A A . 50 GLU CD 1 1
4 2892 1 1 50 GLU CG C 17.679 -18.726 -9.574 1.00 . A A . 50 GLU CG 1 1
4 2893 1 1 50 GLU H H 19.479 -16.048 -6.396 1.00 . A A . 50 GLU H 1 1
4 2894 1 1 50 GLU HA H 17.799 -18.150 -7.062 1.00 . A A . 50 GLU HA 1 1
4 2895 1 1 50 GLU HB2 H 18.464 -16.774 -9.368 1.00 . A A . 50 GLU HB2 1 1
4 2896 1 1 50 GLU HB3 H 19.679 -18.049 -9.327 1.00 . A A . 50 GLU HB3 1 1
4 2897 1 1 50 GLU HG2 H 16.727 -18.520 -9.122 1.00 . A A . 50 GLU HG2 1 1
4 2898 1 1 50 GLU HG3 H 17.628 -18.555 -10.636 1.00 . A A . 50 GLU HG3 1 1
4 2899 1 1 50 GLU N N 18.740 -16.308 -6.985 1.00 . A A . 50 GLU N 1 1
4 2900 1 1 50 GLU O O 19.810 -19.382 -6.189 1.00 . A A . 50 GLU O 1 1
4 2901 1 1 50 GLU OE1 O 17.384 -20.796 -8.439 1.00 . A A . 50 GLU OE1 1 1
4 2902 1 1 50 GLU OE2 O 18.868 -20.735 -10.044 1.00 . A A . 50 GLU OE2 1 1
4 2903 1 1 51 ARG C C 22.422 -17.572 -5.238 1.00 . A A . 51 ARG C 1 1
4 2904 1 1 51 ARG CA C 22.312 -18.281 -6.585 1.00 . A A . 51 ARG CA 1 1
4 2905 1 1 51 ARG CB C 23.549 -17.915 -7.441 1.00 . A A . 51 ARG CB 1 1
4 2906 1 1 51 ARG CD C 24.985 -19.997 -7.810 1.00 . A A . 51 ARG CD 1 1
4 2907 1 1 51 ARG CG C 24.019 -18.975 -8.443 1.00 . A A . 51 ARG CG 1 1
4 2908 1 1 51 ARG CZ C 25.815 -22.054 -8.924 1.00 . A A . 51 ARG CZ 1 1
4 2909 1 1 51 ARG H H 21.118 -17.114 -7.873 1.00 . A A . 51 ARG H 1 1
4 2910 1 1 51 ARG HA H 22.231 -19.348 -6.468 1.00 . A A . 51 ARG HA 1 1
4 2911 1 1 51 ARG HB2 H 23.325 -17.019 -7.997 1.00 . A A . 51 ARG HB2 1 1
4 2912 1 1 51 ARG HB3 H 24.369 -17.701 -6.771 1.00 . A A . 51 ARG HB3 1 1
4 2913 1 1 51 ARG HD2 H 25.677 -19.473 -7.168 1.00 . A A . 51 ARG HD2 1 1
4 2914 1 1 51 ARG HD3 H 24.413 -20.699 -7.223 1.00 . A A . 51 ARG HD3 1 1
4 2915 1 1 51 ARG HE H 26.238 -20.176 -9.475 1.00 . A A . 51 ARG HE 1 1
4 2916 1 1 51 ARG HG2 H 23.157 -19.501 -8.818 1.00 . A A . 51 ARG HG2 1 1
4 2917 1 1 51 ARG HG3 H 24.519 -18.480 -9.262 1.00 . A A . 51 ARG HG3 1 1
4 2918 1 1 51 ARG HH11 H 24.546 -22.437 -7.378 1.00 . A A . 51 ARG HH11 1 1
4 2919 1 1 51 ARG HH12 H 25.191 -23.830 -8.161 1.00 . A A . 51 ARG HH12 1 1
4 2920 1 1 51 ARG HH21 H 27.091 -22.027 -10.506 1.00 . A A . 51 ARG HH21 1 1
4 2921 1 1 51 ARG HH22 H 26.634 -23.602 -9.956 1.00 . A A . 51 ARG HH22 1 1
4 2922 1 1 51 ARG N N 21.085 -17.833 -7.206 1.00 . A A . 51 ARG N 1 1
4 2923 1 1 51 ARG NE N 25.740 -20.726 -8.829 1.00 . A A . 51 ARG NE 1 1
4 2924 1 1 51 ARG NH1 N 25.131 -22.832 -8.090 1.00 . A A . 51 ARG NH1 1 1
4 2925 1 1 51 ARG NH2 N 26.573 -22.605 -9.869 1.00 . A A . 51 ARG NH2 1 1
4 2926 1 1 51 ARG O O 22.369 -16.341 -5.182 1.00 . A A . 51 ARG O 1 1
4 2927 1 1 52 SER C C 23.409 -18.612 -1.886 1.00 . A A . 52 SER C 1 1
4 2928 1 1 52 SER CA C 22.646 -17.717 -2.847 1.00 . A A . 52 SER CA 1 1
4 2929 1 1 52 SER CB C 21.243 -17.420 -2.315 1.00 . A A . 52 SER CB 1 1
4 2930 1 1 52 SER H H 22.604 -19.294 -4.262 1.00 . A A . 52 SER H 1 1
4 2931 1 1 52 SER HA H 23.182 -16.785 -2.947 1.00 . A A . 52 SER HA 1 1
4 2932 1 1 52 SER HB2 H 21.304 -17.147 -1.272 1.00 . A A . 52 SER HB2 1 1
4 2933 1 1 52 SER HB3 H 20.813 -16.604 -2.875 1.00 . A A . 52 SER HB3 1 1
4 2934 1 1 52 SER HG H 20.610 -19.015 -3.264 1.00 . A A . 52 SER HG 1 1
4 2935 1 1 52 SER N N 22.560 -18.317 -4.171 1.00 . A A . 52 SER N 1 1
4 2936 1 1 52 SER OG O 20.401 -18.555 -2.441 1.00 . A A . 52 SER OG 1 1
4 2937 2 2 1 CD CD CD 14.004 -14.769 -4.947 1.00 . B A . 101 CD CD 1 1
4 2938 3 2 1 CD CD CD 14.640 -10.880 -6.657 1.00 . C A . 102 CD CD 1 1
4 2939 4 2 1 CD CD CD 10.991 -9.226 -7.587 1.00 . D A . 103 CD CD 1 1
4 2940 5 2 1 CD CD CD 11.286 -11.558 -4.621 1.00 . E A . 104 CD CD 1 1
5 2941 1 1 1 ASN C C 5.096 -1.420 2.573 1.00 . A A . 1 ASN C 1 1
5 2942 1 1 1 ASN CA C 5.356 -0.412 1.453 1.00 . A A . 1 ASN CA 1 1
5 2943 1 1 1 ASN CB C 5.793 0.932 2.049 1.00 . A A . 1 ASN CB 1 1
5 2944 1 1 1 ASN CG C 7.138 0.861 2.743 1.00 . A A . 1 ASN CG 1 1
5 2945 1 1 1 ASN HA H 6.141 -0.796 0.816 1.00 . A A . 1 ASN HA 1 1
5 2946 1 1 1 ASN HB2 H 5.858 1.664 1.261 1.00 . A A . 1 ASN HB2 1 1
5 2947 1 1 1 ASN HB3 H 5.057 1.254 2.768 1.00 . A A . 1 ASN HB3 1 1
5 2948 1 1 1 ASN HD21 H 6.552 2.218 4.056 1.00 . A A . 1 ASN HD21 1 1
5 2949 1 1 1 ASN HD22 H 8.160 1.623 4.260 1.00 . A A . 1 ASN HD22 1 1
5 2950 1 1 1 ASN N N 4.129 -0.229 0.630 1.00 . A A . 1 ASN N 1 1
5 2951 1 1 1 ASN ND2 N 7.301 1.642 3.789 1.00 . A A . 1 ASN ND2 1 1
5 2952 1 1 1 ASN O O 6.020 -1.880 3.250 1.00 . A A . 1 ASN O 1 1
5 2953 1 1 1 ASN OD1 O 8.022 0.105 2.339 1.00 . A A . 1 ASN OD1 1 1
5 2954 1 1 2 GLU C C 3.960 -4.102 3.608 1.00 . A A . 2 GLU C 1 1
5 2955 1 1 2 GLU CA C 3.405 -2.684 3.792 1.00 . A A . 2 GLU CA 1 1
5 2956 1 1 2 GLU CB C 1.875 -2.707 3.886 1.00 . A A . 2 GLU CB 1 1
5 2957 1 1 2 GLU CD C -0.330 -2.998 2.694 1.00 . A A . 2 GLU CD 1 1
5 2958 1 1 2 GLU CG C 1.174 -3.026 2.572 1.00 . A A . 2 GLU CG 1 1
5 2959 1 1 2 GLU H H 3.159 -1.406 2.126 1.00 . A A . 2 GLU H 1 1
5 2960 1 1 2 GLU HA H 3.794 -2.295 4.718 1.00 . A A . 2 GLU HA 1 1
5 2961 1 1 2 GLU HB2 H 1.586 -3.452 4.612 1.00 . A A . 2 GLU HB2 1 1
5 2962 1 1 2 GLU HB3 H 1.534 -1.740 4.224 1.00 . A A . 2 GLU HB3 1 1
5 2963 1 1 2 GLU HG2 H 1.472 -2.298 1.834 1.00 . A A . 2 GLU HG2 1 1
5 2964 1 1 2 GLU HG3 H 1.479 -4.010 2.246 1.00 . A A . 2 GLU HG3 1 1
5 2965 1 1 2 GLU N N 3.830 -1.775 2.737 1.00 . A A . 2 GLU N 1 1
5 2966 1 1 2 GLU O O 4.420 -4.720 4.564 1.00 . A A . 2 GLU O 1 1
5 2967 1 1 2 GLU OE1 O -0.920 -4.031 3.080 1.00 . A A . 2 GLU OE1 1 1
5 2968 1 1 2 GLU OE2 O -0.933 -1.940 2.409 1.00 . A A . 2 GLU OE2 1 1
5 2969 1 1 3 LEU C C 5.794 -5.963 1.527 1.00 . A A . 3 LEU C 1 1
5 2970 1 1 3 LEU CA C 4.401 -5.958 2.125 1.00 . A A . 3 LEU CA 1 1
5 2971 1 1 3 LEU CB C 3.436 -6.719 1.214 1.00 . A A . 3 LEU CB 1 1
5 2972 1 1 3 LEU CD1 C 1.223 -7.810 0.805 1.00 . A A . 3 LEU CD1 1 1
5 2973 1 1 3 LEU CD2 C 2.148 -7.725 3.121 1.00 . A A . 3 LEU CD2 1 1
5 2974 1 1 3 LEU CG C 2.045 -6.999 1.788 1.00 . A A . 3 LEU CG 1 1
5 2975 1 1 3 LEU H H 3.596 -4.056 1.649 1.00 . A A . 3 LEU H 1 1
5 2976 1 1 3 LEU HA H 4.445 -6.468 3.075 1.00 . A A . 3 LEU HA 1 1
5 2977 1 1 3 LEU HB2 H 3.315 -6.151 0.303 1.00 . A A . 3 LEU HB2 1 1
5 2978 1 1 3 LEU HB3 H 3.890 -7.668 0.966 1.00 . A A . 3 LEU HB3 1 1
5 2979 1 1 3 LEU HD11 H 0.247 -8.000 1.224 1.00 . A A . 3 LEU HD11 1 1
5 2980 1 1 3 LEU HD12 H 1.720 -8.749 0.608 1.00 . A A . 3 LEU HD12 1 1
5 2981 1 1 3 LEU HD13 H 1.118 -7.259 -0.118 1.00 . A A . 3 LEU HD13 1 1
5 2982 1 1 3 LEU HD21 H 1.156 -7.957 3.479 1.00 . A A . 3 LEU HD21 1 1
5 2983 1 1 3 LEU HD22 H 2.648 -7.092 3.838 1.00 . A A . 3 LEU HD22 1 1
5 2984 1 1 3 LEU HD23 H 2.708 -8.638 2.993 1.00 . A A . 3 LEU HD23 1 1
5 2985 1 1 3 LEU HG H 1.536 -6.061 1.951 1.00 . A A . 3 LEU HG 1 1
5 2986 1 1 3 LEU N N 3.930 -4.604 2.386 1.00 . A A . 3 LEU N 1 1
5 2987 1 1 3 LEU O O 6.058 -5.301 0.519 1.00 . A A . 3 LEU O 1 1
5 2988 1 1 4 ARG C C 8.294 -8.315 1.352 1.00 . A A . 4 ARG C 1 1
5 2989 1 1 4 ARG CA C 8.044 -6.848 1.700 1.00 . A A . 4 ARG CA 1 1
5 2990 1 1 4 ARG CB C 8.988 -6.365 2.812 1.00 . A A . 4 ARG CB 1 1
5 2991 1 1 4 ARG CD C 11.294 -7.354 2.978 1.00 . A A . 4 ARG CD 1 1
5 2992 1 1 4 ARG CG C 10.450 -6.223 2.416 1.00 . A A . 4 ARG CG 1 1
5 2993 1 1 4 ARG CZ C 11.849 -8.360 5.169 1.00 . A A . 4 ARG CZ 1 1
5 2994 1 1 4 ARG H H 6.396 -7.198 2.957 1.00 . A A . 4 ARG H 1 1
5 2995 1 1 4 ARG HA H 8.180 -6.242 0.817 1.00 . A A . 4 ARG HA 1 1
5 2996 1 1 4 ARG HB2 H 8.646 -5.404 3.158 1.00 . A A . 4 ARG HB2 1 1
5 2997 1 1 4 ARG HB3 H 8.931 -7.069 3.629 1.00 . A A . 4 ARG HB3 1 1
5 2998 1 1 4 ARG HD2 H 10.952 -8.285 2.549 1.00 . A A . 4 ARG HD2 1 1
5 2999 1 1 4 ARG HD3 H 12.324 -7.191 2.697 1.00 . A A . 4 ARG HD3 1 1
5 3000 1 1 4 ARG HE H 10.629 -6.795 4.891 1.00 . A A . 4 ARG HE 1 1
5 3001 1 1 4 ARG HG2 H 10.523 -6.235 1.339 1.00 . A A . 4 ARG HG2 1 1
5 3002 1 1 4 ARG HG3 H 10.826 -5.283 2.793 1.00 . A A . 4 ARG HG3 1 1
5 3003 1 1 4 ARG HH11 H 12.719 -9.293 3.590 1.00 . A A . 4 ARG HH11 1 1
5 3004 1 1 4 ARG HH12 H 13.107 -9.953 5.142 1.00 . A A . 4 ARG HH12 1 1
5 3005 1 1 4 ARG HH21 H 11.114 -7.686 6.933 1.00 . A A . 4 ARG HH21 1 1
5 3006 1 1 4 ARG HH22 H 12.187 -9.044 7.043 1.00 . A A . 4 ARG HH22 1 1
5 3007 1 1 4 ARG N N 6.674 -6.709 2.151 1.00 . A A . 4 ARG N 1 1
5 3008 1 1 4 ARG NE N 11.206 -7.449 4.434 1.00 . A A . 4 ARG NE 1 1
5 3009 1 1 4 ARG NH1 N 12.618 -9.275 4.586 1.00 . A A . 4 ARG NH1 1 1
5 3010 1 1 4 ARG NH2 N 11.706 -8.364 6.484 1.00 . A A . 4 ARG NH2 1 1
5 3011 1 1 4 ARG O O 7.816 -9.204 2.056 1.00 . A A . 4 ARG O 1 1
5 3012 1 1 5 CYS C C 9.889 -10.778 0.885 1.00 . A A . 5 CYS C 1 1
5 3013 1 1 5 CYS CA C 9.271 -9.922 -0.216 1.00 . A A . 5 CYS CA 1 1
5 3014 1 1 5 CYS CB C 10.187 -9.904 -1.444 1.00 . A A . 5 CYS CB 1 1
5 3015 1 1 5 CYS H H 9.350 -7.801 -0.270 1.00 . A A . 5 CYS H 1 1
5 3016 1 1 5 CYS HA H 8.325 -10.360 -0.497 1.00 . A A . 5 CYS HA 1 1
5 3017 1 1 5 CYS HB2 H 9.862 -9.117 -2.105 1.00 . A A . 5 CYS HB2 1 1
5 3018 1 1 5 CYS HB3 H 11.196 -9.697 -1.118 1.00 . A A . 5 CYS HB3 1 1
5 3019 1 1 5 CYS N N 9.004 -8.557 0.251 1.00 . A A . 5 CYS N 1 1
5 3020 1 1 5 CYS O O 10.828 -10.355 1.568 1.00 . A A . 5 CYS O 1 1
5 3021 1 1 5 CYS SG S 10.219 -11.467 -2.383 1.00 . A A . 5 CYS SG 1 1
5 3022 1 1 6 GLY C C 11.186 -13.498 1.689 1.00 . A A . 6 GLY C 1 1
5 3023 1 1 6 GLY CA C 9.845 -12.893 2.061 1.00 . A A . 6 GLY CA 1 1
5 3024 1 1 6 GLY H H 8.584 -12.239 0.492 1.00 . A A . 6 GLY H 1 1
5 3025 1 1 6 GLY HA2 H 9.950 -12.359 2.994 1.00 . A A . 6 GLY HA2 1 1
5 3026 1 1 6 GLY HA3 H 9.127 -13.690 2.193 1.00 . A A . 6 GLY HA3 1 1
5 3027 1 1 6 GLY N N 9.346 -11.980 1.055 1.00 . A A . 6 GLY N 1 1
5 3028 1 1 6 GLY O O 11.800 -14.199 2.495 1.00 . A A . 6 GLY O 1 1
5 3029 1 1 7 CYS C C 14.025 -12.911 0.661 1.00 . A A . 7 CYS C 1 1
5 3030 1 1 7 CYS CA C 12.913 -13.734 0.006 1.00 . A A . 7 CYS CA 1 1
5 3031 1 1 7 CYS CB C 12.992 -13.658 -1.529 1.00 . A A . 7 CYS CB 1 1
5 3032 1 1 7 CYS H H 11.086 -12.707 -0.143 1.00 . A A . 7 CYS H 1 1
5 3033 1 1 7 CYS HA H 13.005 -14.762 0.318 1.00 . A A . 7 CYS HA 1 1
5 3034 1 1 7 CYS HB2 H 12.162 -14.210 -1.944 1.00 . A A . 7 CYS HB2 1 1
5 3035 1 1 7 CYS HB3 H 12.907 -12.626 -1.826 1.00 . A A . 7 CYS HB3 1 1
5 3036 1 1 7 CYS N N 11.630 -13.247 0.465 1.00 . A A . 7 CYS N 1 1
5 3037 1 1 7 CYS O O 14.064 -11.692 0.530 1.00 . A A . 7 CYS O 1 1
5 3038 1 1 7 CYS SG S 14.515 -14.338 -2.259 1.00 . A A . 7 CYS SG 1 1
5 3039 1 1 8 PRO C C 17.048 -12.236 1.241 1.00 . A A . 8 PRO C 1 1
5 3040 1 1 8 PRO CA C 16.001 -12.893 2.137 1.00 . A A . 8 PRO CA 1 1
5 3041 1 1 8 PRO CB C 16.630 -14.028 2.949 1.00 . A A . 8 PRO CB 1 1
5 3042 1 1 8 PRO CD C 15.014 -15.035 1.512 1.00 . A A . 8 PRO CD 1 1
5 3043 1 1 8 PRO CG C 16.346 -15.259 2.160 1.00 . A A . 8 PRO CG 1 1
5 3044 1 1 8 PRO HA H 15.593 -12.153 2.810 1.00 . A A . 8 PRO HA 1 1
5 3045 1 1 8 PRO HB2 H 17.692 -13.857 3.048 1.00 . A A . 8 PRO HB2 1 1
5 3046 1 1 8 PRO HB3 H 16.173 -14.073 3.926 1.00 . A A . 8 PRO HB3 1 1
5 3047 1 1 8 PRO HD2 H 14.979 -15.511 0.543 1.00 . A A . 8 PRO HD2 1 1
5 3048 1 1 8 PRO HD3 H 14.221 -15.405 2.145 1.00 . A A . 8 PRO HD3 1 1
5 3049 1 1 8 PRO HG2 H 17.108 -15.396 1.408 1.00 . A A . 8 PRO HG2 1 1
5 3050 1 1 8 PRO HG3 H 16.304 -16.115 2.815 1.00 . A A . 8 PRO HG3 1 1
5 3051 1 1 8 PRO N N 14.939 -13.571 1.382 1.00 . A A . 8 PRO N 1 1
5 3052 1 1 8 PRO O O 17.728 -11.292 1.651 1.00 . A A . 8 PRO O 1 1
5 3053 1 1 9 ASP C C 17.532 -11.270 -1.919 1.00 . A A . 9 ASP C 1 1
5 3054 1 1 9 ASP CA C 18.155 -12.218 -0.916 1.00 . A A . 9 ASP CA 1 1
5 3055 1 1 9 ASP CB C 18.840 -13.373 -1.659 1.00 . A A . 9 ASP CB 1 1
5 3056 1 1 9 ASP CG C 19.747 -14.192 -0.768 1.00 . A A . 9 ASP CG 1 1
5 3057 1 1 9 ASP H H 16.554 -13.442 -0.265 1.00 . A A . 9 ASP H 1 1
5 3058 1 1 9 ASP HA H 18.900 -11.684 -0.348 1.00 . A A . 9 ASP HA 1 1
5 3059 1 1 9 ASP HB2 H 18.084 -14.028 -2.064 1.00 . A A . 9 ASP HB2 1 1
5 3060 1 1 9 ASP HB3 H 19.429 -12.969 -2.469 1.00 . A A . 9 ASP HB3 1 1
5 3061 1 1 9 ASP N N 17.161 -12.726 0.020 1.00 . A A . 9 ASP N 1 1
5 3062 1 1 9 ASP O O 18.211 -10.767 -2.809 1.00 . A A . 9 ASP O 1 1
5 3063 1 1 9 ASP OD1 O 20.910 -13.785 -0.564 1.00 . A A . 9 ASP OD1 1 1
5 3064 1 1 9 ASP OD2 O 19.308 -15.252 -0.271 1.00 . A A . 9 ASP OD2 1 1
5 3065 1 1 10 CYS C C 14.772 -9.065 -1.994 1.00 . A A . 10 CYS C 1 1
5 3066 1 1 10 CYS CA C 15.540 -10.172 -2.704 1.00 . A A . 10 CYS CA 1 1
5 3067 1 1 10 CYS CB C 14.595 -11.022 -3.528 1.00 . A A . 10 CYS CB 1 1
5 3068 1 1 10 CYS H H 15.765 -11.389 -1.006 1.00 . A A . 10 CYS H 1 1
5 3069 1 1 10 CYS HA H 16.266 -9.724 -3.366 1.00 . A A . 10 CYS HA 1 1
5 3070 1 1 10 CYS HB2 H 15.172 -11.649 -4.192 1.00 . A A . 10 CYS HB2 1 1
5 3071 1 1 10 CYS HB3 H 14.020 -11.646 -2.867 1.00 . A A . 10 CYS HB3 1 1
5 3072 1 1 10 CYS N N 16.254 -11.011 -1.767 1.00 . A A . 10 CYS N 1 1
5 3073 1 1 10 CYS O O 14.099 -9.301 -0.989 1.00 . A A . 10 CYS O 1 1
5 3074 1 1 10 CYS SG S 13.455 -10.081 -4.526 1.00 . A A . 10 CYS SG 1 1
5 3075 1 1 11 HIS C C 13.166 -6.165 -2.881 1.00 . A A . 11 HIS C 1 1
5 3076 1 1 11 HIS CA C 14.207 -6.720 -1.910 1.00 . A A . 11 HIS CA 1 1
5 3077 1 1 11 HIS CB C 15.200 -5.630 -1.490 1.00 . A A . 11 HIS CB 1 1
5 3078 1 1 11 HIS CD2 C 16.139 -6.561 0.743 1.00 . A A . 11 HIS CD2 1 1
5 3079 1 1 11 HIS CE1 C 18.248 -6.700 0.173 1.00 . A A . 11 HIS CE1 1 1
5 3080 1 1 11 HIS CG C 16.243 -6.120 -0.532 1.00 . A A . 11 HIS CG 1 1
5 3081 1 1 11 HIS H H 15.469 -7.710 -3.283 1.00 . A A . 11 HIS H 1 1
5 3082 1 1 11 HIS HA H 13.694 -7.077 -1.029 1.00 . A A . 11 HIS HA 1 1
5 3083 1 1 11 HIS HB2 H 15.706 -5.254 -2.365 1.00 . A A . 11 HIS HB2 1 1
5 3084 1 1 11 HIS HB3 H 14.662 -4.823 -1.016 1.00 . A A . 11 HIS HB3 1 1
5 3085 1 1 11 HIS HD2 H 15.231 -6.625 1.327 1.00 . A A . 11 HIS HD2 1 1
5 3086 1 1 11 HIS HE1 H 19.312 -6.884 0.204 1.00 . A A . 11 HIS HE1 1 1
5 3087 1 1 11 HIS HE2 H 17.598 -7.462 1.948 1.00 . A A . 11 HIS HE2 1 1
5 3088 1 1 11 HIS N N 14.908 -7.848 -2.489 1.00 . A A . 11 HIS N 1 1
5 3089 1 1 11 HIS ND1 N 17.579 -6.218 -0.857 1.00 . A A . 11 HIS ND1 1 1
5 3090 1 1 11 HIS NE2 N 17.400 -6.917 1.157 1.00 . A A . 11 HIS NE2 1 1
5 3091 1 1 11 HIS O O 13.499 -5.425 -3.804 1.00 . A A . 11 HIS O 1 1
5 3092 1 1 12 CYS C C 9.588 -5.748 -2.661 1.00 . A A . 12 CYS C 1 1
5 3093 1 1 12 CYS CA C 10.824 -6.040 -3.504 1.00 . A A . 12 CYS CA 1 1
5 3094 1 1 12 CYS CB C 10.476 -7.074 -4.597 1.00 . A A . 12 CYS CB 1 1
5 3095 1 1 12 CYS H H 11.710 -7.118 -1.922 1.00 . A A . 12 CYS H 1 1
5 3096 1 1 12 CYS HA H 11.147 -5.125 -3.979 1.00 . A A . 12 CYS HA 1 1
5 3097 1 1 12 CYS HB2 H 10.354 -8.041 -4.134 1.00 . A A . 12 CYS HB2 1 1
5 3098 1 1 12 CYS HB3 H 9.544 -6.787 -5.061 1.00 . A A . 12 CYS HB3 1 1
5 3099 1 1 12 CYS N N 11.915 -6.515 -2.663 1.00 . A A . 12 CYS N 1 1
5 3100 1 1 12 CYS O O 9.287 -6.479 -1.709 1.00 . A A . 12 CYS O 1 1
5 3101 1 1 12 CYS SG S 11.716 -7.259 -5.911 1.00 . A A . 12 CYS SG 1 1
5 3102 1 1 13 LYS C C 6.502 -5.041 -2.978 1.00 . A A . 13 LYS C 1 1
5 3103 1 1 13 LYS CA C 7.657 -4.317 -2.309 1.00 . A A . 13 LYS CA 1 1
5 3104 1 1 13 LYS CB C 7.436 -2.790 -2.352 1.00 . A A . 13 LYS CB 1 1
5 3105 1 1 13 LYS CD C 5.058 -2.636 -1.376 1.00 . A A . 13 LYS CD 1 1
5 3106 1 1 13 LYS CE C 4.440 -2.107 -2.670 1.00 . A A . 13 LYS CE 1 1
5 3107 1 1 13 LYS CG C 6.532 -2.226 -1.237 1.00 . A A . 13 LYS CG 1 1
5 3108 1 1 13 LYS H H 9.199 -4.110 -3.741 1.00 . A A . 13 LYS H 1 1
5 3109 1 1 13 LYS HA H 7.736 -4.644 -1.283 1.00 . A A . 13 LYS HA 1 1
5 3110 1 1 13 LYS HB2 H 8.399 -2.306 -2.274 1.00 . A A . 13 LYS HB2 1 1
5 3111 1 1 13 LYS HB3 H 6.999 -2.533 -3.305 1.00 . A A . 13 LYS HB3 1 1
5 3112 1 1 13 LYS HD2 H 4.994 -3.714 -1.375 1.00 . A A . 13 LYS HD2 1 1
5 3113 1 1 13 LYS HD3 H 4.505 -2.242 -0.535 1.00 . A A . 13 LYS HD3 1 1
5 3114 1 1 13 LYS HE2 H 4.521 -1.031 -2.681 1.00 . A A . 13 LYS HE2 1 1
5 3115 1 1 13 LYS HE3 H 4.981 -2.520 -3.508 1.00 . A A . 13 LYS HE3 1 1
5 3116 1 1 13 LYS HG2 H 6.896 -2.584 -0.286 1.00 . A A . 13 LYS HG2 1 1
5 3117 1 1 13 LYS HG3 H 6.599 -1.148 -1.258 1.00 . A A . 13 LYS HG3 1 1
5 3118 1 1 13 LYS HZ1 H 2.436 -1.921 -2.130 1.00 . A A . 13 LYS HZ1 1 1
5 3119 1 1 13 LYS HZ2 H 2.881 -3.484 -2.581 1.00 . A A . 13 LYS HZ2 1 1
5 3120 1 1 13 LYS HZ3 H 2.664 -2.293 -3.767 1.00 . A A . 13 LYS HZ3 1 1
5 3121 1 1 13 LYS N N 8.884 -4.674 -3.000 1.00 . A A . 13 LYS N 1 1
5 3122 1 1 13 LYS NZ N 3.008 -2.475 -2.796 1.00 . A A . 13 LYS NZ 1 1
5 3123 1 1 13 LYS O O 6.262 -4.872 -4.175 1.00 . A A . 13 LYS O 1 1
5 3124 1 1 14 VAL C C 3.393 -5.912 -2.594 1.00 . A A . 14 VAL C 1 1
5 3125 1 1 14 VAL CA C 4.718 -6.634 -2.753 1.00 . A A . 14 VAL CA 1 1
5 3126 1 1 14 VAL CB C 4.633 -8.011 -2.063 1.00 . A A . 14 VAL CB 1 1
5 3127 1 1 14 VAL CG1 C 3.759 -8.953 -2.862 1.00 . A A . 14 VAL CG1 1 1
5 3128 1 1 14 VAL CG2 C 6.021 -8.602 -1.858 1.00 . A A . 14 VAL CG2 1 1
5 3129 1 1 14 VAL H H 6.008 -5.896 -1.256 1.00 . A A . 14 VAL H 1 1
5 3130 1 1 14 VAL HA H 4.894 -6.789 -3.806 1.00 . A A . 14 VAL HA 1 1
5 3131 1 1 14 VAL HB H 4.174 -7.878 -1.095 1.00 . A A . 14 VAL HB 1 1
5 3132 1 1 14 VAL HG11 H 3.750 -9.918 -2.382 1.00 . A A . 14 VAL HG11 1 1
5 3133 1 1 14 VAL HG12 H 4.152 -9.050 -3.863 1.00 . A A . 14 VAL HG12 1 1
5 3134 1 1 14 VAL HG13 H 2.753 -8.562 -2.904 1.00 . A A . 14 VAL HG13 1 1
5 3135 1 1 14 VAL HG21 H 6.510 -8.714 -2.815 1.00 . A A . 14 VAL HG21 1 1
5 3136 1 1 14 VAL HG22 H 5.933 -9.569 -1.384 1.00 . A A . 14 VAL HG22 1 1
5 3137 1 1 14 VAL HG23 H 6.604 -7.945 -1.230 1.00 . A A . 14 VAL HG23 1 1
5 3138 1 1 14 VAL N N 5.801 -5.843 -2.217 1.00 . A A . 14 VAL N 1 1
5 3139 1 1 14 VAL O O 3.200 -5.130 -1.657 1.00 . A A . 14 VAL O 1 1
5 3140 1 1 15 ASP C C 0.231 -6.494 -2.782 1.00 . A A . 15 ASP C 1 1
5 3141 1 1 15 ASP CA C 1.196 -5.558 -3.475 1.00 . A A . 15 ASP CA 1 1
5 3142 1 1 15 ASP CB C 0.712 -5.245 -4.877 1.00 . A A . 15 ASP CB 1 1
5 3143 1 1 15 ASP CG C 1.553 -4.196 -5.563 1.00 . A A . 15 ASP CG 1 1
5 3144 1 1 15 ASP H H 2.713 -6.758 -4.258 1.00 . A A . 15 ASP H 1 1
5 3145 1 1 15 ASP HA H 1.265 -4.640 -2.913 1.00 . A A . 15 ASP HA 1 1
5 3146 1 1 15 ASP HB2 H 0.735 -6.147 -5.468 1.00 . A A . 15 ASP HB2 1 1
5 3147 1 1 15 ASP HB3 H -0.299 -4.889 -4.814 1.00 . A A . 15 ASP HB3 1 1
5 3148 1 1 15 ASP N N 2.498 -6.151 -3.517 1.00 . A A . 15 ASP N 1 1
5 3149 1 1 15 ASP O O 0.219 -7.687 -3.056 1.00 . A A . 15 ASP O 1 1
5 3150 1 1 15 ASP OD1 O 1.570 -3.043 -5.092 1.00 . A A . 15 ASP OD1 1 1
5 3151 1 1 15 ASP OD2 O 2.204 -4.515 -6.580 1.00 . A A . 15 ASP OD2 1 1
5 3152 1 1 16 PRO C C -2.786 -7.140 -1.884 1.00 . A A . 16 PRO C 1 1
5 3153 1 1 16 PRO CA C -1.534 -6.783 -1.100 1.00 . A A . 16 PRO CA 1 1
5 3154 1 1 16 PRO CB C -1.877 -5.867 0.069 1.00 . A A . 16 PRO CB 1 1
5 3155 1 1 16 PRO CD C -0.731 -4.523 -1.579 1.00 . A A . 16 PRO CD 1 1
5 3156 1 1 16 PRO CG C -1.778 -4.483 -0.488 1.00 . A A . 16 PRO CG 1 1
5 3157 1 1 16 PRO HA H -1.065 -7.684 -0.735 1.00 . A A . 16 PRO HA 1 1
5 3158 1 1 16 PRO HB2 H -2.876 -6.085 0.418 1.00 . A A . 16 PRO HB2 1 1
5 3159 1 1 16 PRO HB3 H -1.168 -6.019 0.870 1.00 . A A . 16 PRO HB3 1 1
5 3160 1 1 16 PRO HD2 H -1.069 -3.976 -2.446 1.00 . A A . 16 PRO HD2 1 1
5 3161 1 1 16 PRO HD3 H 0.208 -4.122 -1.221 1.00 . A A . 16 PRO HD3 1 1
5 3162 1 1 16 PRO HG2 H -2.731 -4.188 -0.900 1.00 . A A . 16 PRO HG2 1 1
5 3163 1 1 16 PRO HG3 H -1.479 -3.798 0.291 1.00 . A A . 16 PRO HG3 1 1
5 3164 1 1 16 PRO N N -0.604 -5.967 -1.887 1.00 . A A . 16 PRO N 1 1
5 3165 1 1 16 PRO O O -3.660 -7.855 -1.397 1.00 . A A . 16 PRO O 1 1
5 3166 1 1 17 GLU C C -3.746 -8.059 -4.855 1.00 . A A . 17 GLU C 1 1
5 3167 1 1 17 GLU CA C -3.991 -6.857 -3.956 1.00 . A A . 17 GLU CA 1 1
5 3168 1 1 17 GLU CB C -4.203 -5.601 -4.781 1.00 . A A . 17 GLU CB 1 1
5 3169 1 1 17 GLU CD C -3.605 -3.156 -4.701 1.00 . A A . 17 GLU CD 1 1
5 3170 1 1 17 GLU CG C -4.139 -4.336 -3.939 1.00 . A A . 17 GLU CG 1 1
5 3171 1 1 17 GLU H H -2.101 -6.114 -3.429 1.00 . A A . 17 GLU H 1 1
5 3172 1 1 17 GLU HA H -4.860 -7.031 -3.342 1.00 . A A . 17 GLU HA 1 1
5 3173 1 1 17 GLU HB2 H -3.441 -5.548 -5.544 1.00 . A A . 17 GLU HB2 1 1
5 3174 1 1 17 GLU HB3 H -5.174 -5.647 -5.252 1.00 . A A . 17 GLU HB3 1 1
5 3175 1 1 17 GLU HG2 H -5.133 -4.098 -3.590 1.00 . A A . 17 GLU HG2 1 1
5 3176 1 1 17 GLU HG3 H -3.498 -4.519 -3.089 1.00 . A A . 17 GLU HG3 1 1
5 3177 1 1 17 GLU N N -2.852 -6.647 -3.097 1.00 . A A . 17 GLU N 1 1
5 3178 1 1 17 GLU O O -4.671 -8.807 -5.185 1.00 . A A . 17 GLU O 1 1
5 3179 1 1 17 GLU OE1 O -4.306 -2.127 -4.780 1.00 . A A . 17 GLU OE1 1 1
5 3180 1 1 17 GLU OE2 O -2.478 -3.249 -5.239 1.00 . A A . 17 GLU OE2 1 1
5 3181 1 1 18 ARG C C -0.773 -9.937 -5.570 1.00 . A A . 18 ARG C 1 1
5 3182 1 1 18 ARG CA C -2.092 -9.363 -6.075 1.00 . A A . 18 ARG CA 1 1
5 3183 1 1 18 ARG CB C -1.953 -8.945 -7.552 1.00 . A A . 18 ARG CB 1 1
5 3184 1 1 18 ARG CD C -3.044 -8.021 -9.624 1.00 . A A . 18 ARG CD 1 1
5 3185 1 1 18 ARG CG C -3.186 -8.262 -8.131 1.00 . A A . 18 ARG CG 1 1
5 3186 1 1 18 ARG CZ C -4.383 -7.081 -11.477 1.00 . A A . 18 ARG CZ 1 1
5 3187 1 1 18 ARG H H -1.805 -7.604 -4.954 1.00 . A A . 18 ARG H 1 1
5 3188 1 1 18 ARG HA H -2.855 -10.120 -5.992 1.00 . A A . 18 ARG HA 1 1
5 3189 1 1 18 ARG HB2 H -1.120 -8.264 -7.643 1.00 . A A . 18 ARG HB2 1 1
5 3190 1 1 18 ARG HB3 H -1.747 -9.826 -8.142 1.00 . A A . 18 ARG HB3 1 1
5 3191 1 1 18 ARG HD2 H -2.149 -7.445 -9.798 1.00 . A A . 18 ARG HD2 1 1
5 3192 1 1 18 ARG HD3 H -2.960 -8.973 -10.121 1.00 . A A . 18 ARG HD3 1 1
5 3193 1 1 18 ARG HE H -4.835 -6.928 -9.527 1.00 . A A . 18 ARG HE 1 1
5 3194 1 1 18 ARG HG2 H -4.047 -8.886 -7.957 1.00 . A A . 18 ARG HG2 1 1
5 3195 1 1 18 ARG HG3 H -3.322 -7.313 -7.630 1.00 . A A . 18 ARG HG3 1 1
5 3196 1 1 18 ARG HH11 H -2.755 -8.143 -12.078 1.00 . A A . 18 ARG HH11 1 1
5 3197 1 1 18 ARG HH12 H -3.680 -7.434 -13.355 1.00 . A A . 18 ARG HH12 1 1
5 3198 1 1 18 ARG HH21 H -6.073 -5.985 -11.218 1.00 . A A . 18 ARG HH21 1 1
5 3199 1 1 18 ARG HH22 H -5.572 -6.195 -12.862 1.00 . A A . 18 ARG HH22 1 1
5 3200 1 1 18 ARG N N -2.489 -8.241 -5.243 1.00 . A A . 18 ARG N 1 1
5 3201 1 1 18 ARG NE N -4.187 -7.293 -10.176 1.00 . A A . 18 ARG NE 1 1
5 3202 1 1 18 ARG NH1 N -3.541 -7.593 -12.373 1.00 . A A . 18 ARG NH1 1 1
5 3203 1 1 18 ARG NH2 N -5.425 -6.368 -11.884 1.00 . A A . 18 ARG NH2 1 1
5 3204 1 1 18 ARG O O 0.283 -9.708 -6.158 1.00 . A A . 18 ARG O 1 1
5 3205 1 1 19 VAL C C 0.292 -12.748 -3.882 1.00 . A A . 19 VAL C 1 1
5 3206 1 1 19 VAL CA C 0.357 -11.235 -3.871 1.00 . A A . 19 VAL CA 1 1
5 3207 1 1 19 VAL CB C 0.607 -10.733 -2.415 1.00 . A A . 19 VAL CB 1 1
5 3208 1 1 19 VAL CG1 C -0.631 -10.872 -1.555 1.00 . A A . 19 VAL CG1 1 1
5 3209 1 1 19 VAL CG2 C 1.757 -11.490 -1.778 1.00 . A A . 19 VAL CG2 1 1
5 3210 1 1 19 VAL H H -1.704 -10.793 -4.030 1.00 . A A . 19 VAL H 1 1
5 3211 1 1 19 VAL HA H 1.201 -10.933 -4.474 1.00 . A A . 19 VAL HA 1 1
5 3212 1 1 19 VAL HB H 0.875 -9.689 -2.455 1.00 . A A . 19 VAL HB 1 1
5 3213 1 1 19 VAL HG11 H -0.948 -11.905 -1.549 1.00 . A A . 19 VAL HG11 1 1
5 3214 1 1 19 VAL HG12 H -1.419 -10.247 -1.945 1.00 . A A . 19 VAL HG12 1 1
5 3215 1 1 19 VAL HG13 H -0.385 -10.568 -0.547 1.00 . A A . 19 VAL HG13 1 1
5 3216 1 1 19 VAL HG21 H 2.624 -11.438 -2.418 1.00 . A A . 19 VAL HG21 1 1
5 3217 1 1 19 VAL HG22 H 1.474 -12.523 -1.640 1.00 . A A . 19 VAL HG22 1 1
5 3218 1 1 19 VAL HG23 H 1.987 -11.049 -0.821 1.00 . A A . 19 VAL HG23 1 1
5 3219 1 1 19 VAL N N -0.834 -10.648 -4.460 1.00 . A A . 19 VAL N 1 1
5 3220 1 1 19 VAL O O -0.755 -13.342 -3.607 1.00 . A A . 19 VAL O 1 1
5 3221 1 1 20 PHE C C 1.913 -15.232 -2.834 1.00 . A A . 20 PHE C 1 1
5 3222 1 1 20 PHE CA C 1.492 -14.799 -4.211 1.00 . A A . 20 PHE CA 1 1
5 3223 1 1 20 PHE CB C 2.492 -15.287 -5.256 1.00 . A A . 20 PHE CB 1 1
5 3224 1 1 20 PHE CD1 C 2.636 -13.492 -6.971 1.00 . A A . 20 PHE CD1 1 1
5 3225 1 1 20 PHE CD2 C 1.521 -15.503 -7.554 1.00 . A A . 20 PHE CD2 1 1
5 3226 1 1 20 PHE CE1 C 2.382 -12.975 -8.224 1.00 . A A . 20 PHE CE1 1 1
5 3227 1 1 20 PHE CE2 C 1.260 -14.999 -8.811 1.00 . A A . 20 PHE CE2 1 1
5 3228 1 1 20 PHE CG C 2.211 -14.753 -6.624 1.00 . A A . 20 PHE CG 1 1
5 3229 1 1 20 PHE CZ C 1.691 -13.732 -9.147 1.00 . A A . 20 PHE CZ 1 1
5 3230 1 1 20 PHE H H 2.186 -12.841 -4.484 1.00 . A A . 20 PHE H 1 1
5 3231 1 1 20 PHE HA H 0.515 -15.200 -4.432 1.00 . A A . 20 PHE HA 1 1
5 3232 1 1 20 PHE HB2 H 3.484 -14.971 -4.971 1.00 . A A . 20 PHE HB2 1 1
5 3233 1 1 20 PHE HB3 H 2.460 -16.366 -5.303 1.00 . A A . 20 PHE HB3 1 1
5 3234 1 1 20 PHE HD1 H 3.171 -12.914 -6.234 1.00 . A A . 20 PHE HD1 1 1
5 3235 1 1 20 PHE HD2 H 1.184 -16.495 -7.291 1.00 . A A . 20 PHE HD2 1 1
5 3236 1 1 20 PHE HE1 H 2.723 -11.984 -8.479 1.00 . A A . 20 PHE HE1 1 1
5 3237 1 1 20 PHE HE2 H 0.722 -15.598 -9.530 1.00 . A A . 20 PHE HE2 1 1
5 3238 1 1 20 PHE HZ H 1.489 -13.333 -10.130 1.00 . A A . 20 PHE HZ 1 1
5 3239 1 1 20 PHE N N 1.402 -13.368 -4.225 1.00 . A A . 20 PHE N 1 1
5 3240 1 1 20 PHE O O 3.061 -15.021 -2.423 1.00 . A A . 20 PHE O 1 1
5 3241 1 1 21 ASN C C 1.651 -17.679 -0.740 1.00 . A A . 21 ASN C 1 1
5 3242 1 1 21 ASN CA C 1.237 -16.228 -0.765 1.00 . A A . 21 ASN CA 1 1
5 3243 1 1 21 ASN CB C -0.005 -16.025 0.097 1.00 . A A . 21 ASN CB 1 1
5 3244 1 1 21 ASN CG C 0.298 -16.115 1.576 1.00 . A A . 21 ASN CG 1 1
5 3245 1 1 21 ASN H H 0.107 -15.952 -2.523 1.00 . A A . 21 ASN H 1 1
5 3246 1 1 21 ASN HA H 2.040 -15.625 -0.369 1.00 . A A . 21 ASN HA 1 1
5 3247 1 1 21 ASN HB2 H -0.422 -15.050 -0.108 1.00 . A A . 21 ASN HB2 1 1
5 3248 1 1 21 ASN HB3 H -0.733 -16.783 -0.150 1.00 . A A . 21 ASN HB3 1 1
5 3249 1 1 21 ASN HD21 H 0.416 -14.134 1.696 1.00 . A A . 21 ASN HD21 1 1
5 3250 1 1 21 ASN HD22 H 0.669 -14.995 3.171 1.00 . A A . 21 ASN HD22 1 1
5 3251 1 1 21 ASN N N 0.989 -15.805 -2.121 1.00 . A A . 21 ASN N 1 1
5 3252 1 1 21 ASN ND2 N 0.484 -14.969 2.209 1.00 . A A . 21 ASN ND2 1 1
5 3253 1 1 21 ASN O O 1.007 -18.531 -1.354 1.00 . A A . 21 ASN O 1 1
5 3254 1 1 21 ASN OD1 O 0.344 -17.204 2.151 1.00 . A A . 21 ASN OD1 1 1
5 3255 1 1 22 HIS C C 3.770 -19.547 1.441 1.00 . A A . 22 HIS C 1 1
5 3256 1 1 22 HIS CA C 3.222 -19.308 0.051 1.00 . A A . 22 HIS CA 1 1
5 3257 1 1 22 HIS CB C 4.301 -19.526 -1.008 1.00 . A A . 22 HIS CB 1 1
5 3258 1 1 22 HIS CD2 C 5.386 -21.814 -0.438 1.00 . A A . 22 HIS CD2 1 1
5 3259 1 1 22 HIS CE1 C 4.942 -22.860 -2.310 1.00 . A A . 22 HIS CE1 1 1
5 3260 1 1 22 HIS CG C 4.705 -20.954 -1.225 1.00 . A A . 22 HIS CG 1 1
5 3261 1 1 22 HIS H H 3.191 -17.234 0.426 1.00 . A A . 22 HIS H 1 1
5 3262 1 1 22 HIS HA H 2.405 -19.990 -0.130 1.00 . A A . 22 HIS HA 1 1
5 3263 1 1 22 HIS HB2 H 3.926 -19.154 -1.945 1.00 . A A . 22 HIS HB2 1 1
5 3264 1 1 22 HIS HB3 H 5.183 -18.965 -0.732 1.00 . A A . 22 HIS HB3 1 1
5 3265 1 1 22 HIS HD2 H 5.758 -21.606 0.553 1.00 . A A . 22 HIS HD2 1 1
5 3266 1 1 22 HIS HE1 H 4.892 -23.619 -3.077 1.00 . A A . 22 HIS HE1 1 1
5 3267 1 1 22 HIS HE2 H 6.102 -23.736 -0.874 1.00 . A A . 22 HIS HE2 1 1
5 3268 1 1 22 HIS N N 2.720 -17.960 -0.043 1.00 . A A . 22 HIS N 1 1
5 3269 1 1 22 HIS ND1 N 4.438 -21.640 -2.393 1.00 . A A . 22 HIS ND1 1 1
5 3270 1 1 22 HIS NE2 N 5.520 -22.989 -1.136 1.00 . A A . 22 HIS NE2 1 1
5 3271 1 1 22 HIS O O 4.686 -18.854 1.877 1.00 . A A . 22 HIS O 1 1
5 3272 1 1 23 ASP C C 3.321 -19.701 4.480 1.00 . A A . 23 ASP C 1 1
5 3273 1 1 23 ASP CA C 3.559 -20.870 3.513 1.00 . A A . 23 ASP CA 1 1
5 3274 1 1 23 ASP CB C 5.033 -21.332 3.552 1.00 . A A . 23 ASP CB 1 1
5 3275 1 1 23 ASP CG C 5.400 -22.050 4.842 1.00 . A A . 23 ASP CG 1 1
5 3276 1 1 23 ASP H H 2.412 -20.983 1.731 1.00 . A A . 23 ASP H 1 1
5 3277 1 1 23 ASP HA H 2.927 -21.693 3.817 1.00 . A A . 23 ASP HA 1 1
5 3278 1 1 23 ASP HB2 H 5.214 -22.005 2.728 1.00 . A A . 23 ASP HB2 1 1
5 3279 1 1 23 ASP HB3 H 5.672 -20.467 3.448 1.00 . A A . 23 ASP HB3 1 1
5 3280 1 1 23 ASP N N 3.164 -20.503 2.143 1.00 . A A . 23 ASP N 1 1
5 3281 1 1 23 ASP O O 3.861 -19.662 5.586 1.00 . A A . 23 ASP O 1 1
5 3282 1 1 23 ASP OD1 O 4.679 -22.999 5.228 1.00 . A A . 23 ASP OD1 1 1
5 3283 1 1 23 ASP OD2 O 6.425 -21.693 5.462 1.00 . A A . 23 ASP OD2 1 1
5 3284 1 1 24 GLY C C 2.955 -16.390 4.543 1.00 . A A . 24 GLY C 1 1
5 3285 1 1 24 GLY CA C 2.145 -17.629 4.892 1.00 . A A . 24 GLY CA 1 1
5 3286 1 1 24 GLY H H 2.039 -18.873 3.188 1.00 . A A . 24 GLY H 1 1
5 3287 1 1 24 GLY HA2 H 1.097 -17.400 4.774 1.00 . A A . 24 GLY HA2 1 1
5 3288 1 1 24 GLY HA3 H 2.330 -17.886 5.924 1.00 . A A . 24 GLY HA3 1 1
5 3289 1 1 24 GLY N N 2.466 -18.773 4.065 1.00 . A A . 24 GLY N 1 1
5 3290 1 1 24 GLY O O 2.742 -15.326 5.125 1.00 . A A . 24 GLY O 1 1
5 3291 1 1 25 GLU C C 4.243 -14.716 1.936 1.00 . A A . 25 GLU C 1 1
5 3292 1 1 25 GLU CA C 4.714 -15.386 3.212 1.00 . A A . 25 GLU CA 1 1
5 3293 1 1 25 GLU CB C 6.169 -15.812 3.051 1.00 . A A . 25 GLU CB 1 1
5 3294 1 1 25 GLU CD C 6.420 -16.841 5.336 1.00 . A A . 25 GLU CD 1 1
5 3295 1 1 25 GLU CG C 6.958 -15.845 4.341 1.00 . A A . 25 GLU CG 1 1
5 3296 1 1 25 GLU H H 3.989 -17.375 3.132 1.00 . A A . 25 GLU H 1 1
5 3297 1 1 25 GLU HA H 4.661 -14.664 4.012 1.00 . A A . 25 GLU HA 1 1
5 3298 1 1 25 GLU HB2 H 6.194 -16.802 2.621 1.00 . A A . 25 GLU HB2 1 1
5 3299 1 1 25 GLU HB3 H 6.657 -15.127 2.373 1.00 . A A . 25 GLU HB3 1 1
5 3300 1 1 25 GLU HG2 H 7.982 -16.100 4.113 1.00 . A A . 25 GLU HG2 1 1
5 3301 1 1 25 GLU HG3 H 6.924 -14.858 4.781 1.00 . A A . 25 GLU HG3 1 1
5 3302 1 1 25 GLU N N 3.871 -16.512 3.590 1.00 . A A . 25 GLU N 1 1
5 3303 1 1 25 GLU O O 3.613 -15.342 1.081 1.00 . A A . 25 GLU O 1 1
5 3304 1 1 25 GLU OE1 O 6.428 -18.042 5.033 1.00 . A A . 25 GLU OE1 1 1
5 3305 1 1 25 GLU OE2 O 6.016 -16.424 6.440 1.00 . A A . 25 GLU OE2 1 1
5 3306 1 1 26 ALA C C 5.482 -12.391 -0.172 1.00 . A A . 26 ALA C 1 1
5 3307 1 1 26 ALA CA C 4.232 -12.638 0.667 1.00 . A A . 26 ALA CA 1 1
5 3308 1 1 26 ALA CB C 3.644 -11.315 1.133 1.00 . A A . 26 ALA CB 1 1
5 3309 1 1 26 ALA H H 5.076 -13.019 2.546 1.00 . A A . 26 ALA H 1 1
5 3310 1 1 26 ALA HA H 3.489 -13.157 0.075 1.00 . A A . 26 ALA HA 1 1
5 3311 1 1 26 ALA HB1 H 4.306 -10.870 1.861 1.00 . A A . 26 ALA HB1 1 1
5 3312 1 1 26 ALA HB2 H 2.675 -11.485 1.578 1.00 . A A . 26 ALA HB2 1 1
5 3313 1 1 26 ALA HB3 H 3.541 -10.649 0.289 1.00 . A A . 26 ALA HB3 1 1
5 3314 1 1 26 ALA N N 4.572 -13.442 1.820 1.00 . A A . 26 ALA N 1 1
5 3315 1 1 26 ALA O O 6.461 -11.824 0.312 1.00 . A A . 26 ALA O 1 1
5 3316 1 1 27 TYR C C 6.179 -11.812 -3.498 1.00 . A A . 27 TYR C 1 1
5 3317 1 1 27 TYR CA C 6.596 -12.646 -2.299 1.00 . A A . 27 TYR CA 1 1
5 3318 1 1 27 TYR CB C 7.135 -13.987 -2.772 1.00 . A A . 27 TYR CB 1 1
5 3319 1 1 27 TYR CD1 C 6.701 -15.759 -1.024 1.00 . A A . 27 TYR CD1 1 1
5 3320 1 1 27 TYR CD2 C 8.927 -14.960 -1.284 1.00 . A A . 27 TYR CD2 1 1
5 3321 1 1 27 TYR CE1 C 7.121 -16.627 -0.041 1.00 . A A . 27 TYR CE1 1 1
5 3322 1 1 27 TYR CE2 C 9.355 -15.824 -0.296 1.00 . A A . 27 TYR CE2 1 1
5 3323 1 1 27 TYR CG C 7.595 -14.912 -1.665 1.00 . A A . 27 TYR CG 1 1
5 3324 1 1 27 TYR CZ C 8.449 -16.656 0.320 1.00 . A A . 27 TYR CZ 1 1
5 3325 1 1 27 TYR H H 4.671 -13.315 -1.745 1.00 . A A . 27 TYR H 1 1
5 3326 1 1 27 TYR HA H 7.368 -12.123 -1.756 1.00 . A A . 27 TYR HA 1 1
5 3327 1 1 27 TYR HB2 H 6.361 -14.499 -3.323 1.00 . A A . 27 TYR HB2 1 1
5 3328 1 1 27 TYR HB3 H 7.974 -13.810 -3.430 1.00 . A A . 27 TYR HB3 1 1
5 3329 1 1 27 TYR HD1 H 5.659 -15.734 -1.308 1.00 . A A . 27 TYR HD1 1 1
5 3330 1 1 27 TYR HD2 H 9.635 -14.305 -1.768 1.00 . A A . 27 TYR HD2 1 1
5 3331 1 1 27 TYR HE1 H 6.406 -17.279 0.442 1.00 . A A . 27 TYR HE1 1 1
5 3332 1 1 27 TYR HE2 H 10.398 -15.845 -0.013 1.00 . A A . 27 TYR HE2 1 1
5 3333 1 1 27 TYR HH H 9.565 -17.116 1.820 1.00 . A A . 27 TYR HH 1 1
5 3334 1 1 27 TYR N N 5.464 -12.839 -1.409 1.00 . A A . 27 TYR N 1 1
5 3335 1 1 27 TYR O O 4.992 -11.757 -3.831 1.00 . A A . 27 TYR O 1 1
5 3336 1 1 27 TYR OH O 8.873 -17.530 1.291 1.00 . A A . 27 TYR OH 1 1
5 3337 1 1 28 CYS C C 6.313 -11.170 -6.469 1.00 . A A . 28 CYS C 1 1
5 3338 1 1 28 CYS CA C 6.858 -10.333 -5.315 1.00 . A A . 28 CYS CA 1 1
5 3339 1 1 28 CYS CB C 8.110 -9.557 -5.755 1.00 . A A . 28 CYS CB 1 1
5 3340 1 1 28 CYS H H 8.084 -11.271 -3.859 1.00 . A A . 28 CYS H 1 1
5 3341 1 1 28 CYS HA H 6.097 -9.627 -5.018 1.00 . A A . 28 CYS HA 1 1
5 3342 1 1 28 CYS HB2 H 7.858 -8.940 -6.604 1.00 . A A . 28 CYS HB2 1 1
5 3343 1 1 28 CYS HB3 H 8.429 -8.923 -4.942 1.00 . A A . 28 CYS HB3 1 1
5 3344 1 1 28 CYS N N 7.150 -11.175 -4.156 1.00 . A A . 28 CYS N 1 1
5 3345 1 1 28 CYS O O 5.486 -10.706 -7.254 1.00 . A A . 28 CYS O 1 1
5 3346 1 1 28 CYS SG S 9.519 -10.593 -6.236 1.00 . A A . 28 CYS SG 1 1
5 3347 1 1 29 SER C C 6.286 -14.729 -7.041 1.00 . A A . 29 SER C 1 1
5 3348 1 1 29 SER CA C 6.330 -13.311 -7.584 1.00 . A A . 29 SER CA 1 1
5 3349 1 1 29 SER CB C 7.260 -13.236 -8.797 1.00 . A A . 29 SER CB 1 1
5 3350 1 1 29 SER H H 7.445 -12.705 -5.911 1.00 . A A . 29 SER H 1 1
5 3351 1 1 29 SER HA H 5.336 -13.016 -7.884 1.00 . A A . 29 SER HA 1 1
5 3352 1 1 29 SER HB2 H 7.255 -12.230 -9.191 1.00 . A A . 29 SER HB2 1 1
5 3353 1 1 29 SER HB3 H 8.263 -13.497 -8.495 1.00 . A A . 29 SER HB3 1 1
5 3354 1 1 29 SER HG H 6.633 -13.622 -10.621 1.00 . A A . 29 SER HG 1 1
5 3355 1 1 29 SER N N 6.775 -12.401 -6.558 1.00 . A A . 29 SER N 1 1
5 3356 1 1 29 SER O O 6.899 -15.026 -6.008 1.00 . A A . 29 SER O 1 1
5 3357 1 1 29 SER OG O 6.843 -14.129 -9.821 1.00 . A A . 29 SER OG 1 1
5 3358 1 1 30 GLN C C 6.808 -17.717 -7.357 1.00 . A A . 30 GLN C 1 1
5 3359 1 1 30 GLN CA C 5.449 -16.994 -7.325 1.00 . A A . 30 GLN CA 1 1
5 3360 1 1 30 GLN CB C 4.390 -17.757 -8.163 1.00 . A A . 30 GLN CB 1 1
5 3361 1 1 30 GLN CD C 3.766 -16.627 -10.375 1.00 . A A . 30 GLN CD 1 1
5 3362 1 1 30 GLN CG C 4.585 -17.716 -9.684 1.00 . A A . 30 GLN CG 1 1
5 3363 1 1 30 GLN H H 5.097 -15.303 -8.541 1.00 . A A . 30 GLN H 1 1
5 3364 1 1 30 GLN HA H 5.115 -16.976 -6.298 1.00 . A A . 30 GLN HA 1 1
5 3365 1 1 30 GLN HB2 H 4.401 -18.793 -7.860 1.00 . A A . 30 GLN HB2 1 1
5 3366 1 1 30 GLN HB3 H 3.417 -17.344 -7.938 1.00 . A A . 30 GLN HB3 1 1
5 3367 1 1 30 GLN HE21 H 5.301 -15.361 -10.281 1.00 . A A . 30 GLN HE21 1 1
5 3368 1 1 30 GLN HE22 H 3.867 -14.753 -11.024 1.00 . A A . 30 GLN HE22 1 1
5 3369 1 1 30 GLN HG2 H 5.629 -17.538 -9.894 1.00 . A A . 30 GLN HG2 1 1
5 3370 1 1 30 GLN HG3 H 4.297 -18.673 -10.094 1.00 . A A . 30 GLN HG3 1 1
5 3371 1 1 30 GLN N N 5.565 -15.606 -7.735 1.00 . A A . 30 GLN N 1 1
5 3372 1 1 30 GLN NE2 N 4.369 -15.468 -10.575 1.00 . A A . 30 GLN NE2 1 1
5 3373 1 1 30 GLN O O 6.996 -18.718 -6.672 1.00 . A A . 30 GLN O 1 1
5 3374 1 1 30 GLN OE1 O 2.616 -16.850 -10.758 1.00 . A A . 30 GLN OE1 1 1
5 3375 1 1 31 ALA C C 9.806 -17.762 -6.872 1.00 . A A . 31 ALA C 1 1
5 3376 1 1 31 ALA CA C 9.096 -17.786 -8.227 1.00 . A A . 31 ALA CA 1 1
5 3377 1 1 31 ALA CB C 9.942 -17.094 -9.293 1.00 . A A . 31 ALA CB 1 1
5 3378 1 1 31 ALA H H 7.552 -16.386 -8.666 1.00 . A A . 31 ALA H 1 1
5 3379 1 1 31 ALA HA H 8.965 -18.818 -8.518 1.00 . A A . 31 ALA HA 1 1
5 3380 1 1 31 ALA HB1 H 10.149 -16.080 -8.990 1.00 . A A . 31 ALA HB1 1 1
5 3381 1 1 31 ALA HB2 H 9.407 -17.091 -10.232 1.00 . A A . 31 ALA HB2 1 1
5 3382 1 1 31 ALA HB3 H 10.871 -17.633 -9.420 1.00 . A A . 31 ALA HB3 1 1
5 3383 1 1 31 ALA N N 7.759 -17.186 -8.139 1.00 . A A . 31 ALA N 1 1
5 3384 1 1 31 ALA O O 10.353 -18.778 -6.434 1.00 . A A . 31 ALA O 1 1
5 3385 1 1 32 CYS C C 9.620 -17.338 -3.870 1.00 . A A . 32 CYS C 1 1
5 3386 1 1 32 CYS CA C 10.396 -16.493 -4.877 1.00 . A A . 32 CYS CA 1 1
5 3387 1 1 32 CYS CB C 10.449 -15.029 -4.405 1.00 . A A . 32 CYS CB 1 1
5 3388 1 1 32 CYS H H 9.377 -15.818 -6.612 1.00 . A A . 32 CYS H 1 1
5 3389 1 1 32 CYS HA H 11.403 -16.878 -4.943 1.00 . A A . 32 CYS HA 1 1
5 3390 1 1 32 CYS HB2 H 9.490 -14.568 -4.589 1.00 . A A . 32 CYS HB2 1 1
5 3391 1 1 32 CYS HB3 H 10.647 -15.016 -3.344 1.00 . A A . 32 CYS HB3 1 1
5 3392 1 1 32 CYS N N 9.792 -16.607 -6.205 1.00 . A A . 32 CYS N 1 1
5 3393 1 1 32 CYS O O 10.206 -17.970 -2.995 1.00 . A A . 32 CYS O 1 1
5 3394 1 1 32 CYS SG S 11.700 -14.006 -5.214 1.00 . A A . 32 CYS SG 1 1
5 3395 1 1 33 ALA C C 7.767 -19.611 -3.187 1.00 . A A . 33 ALA C 1 1
5 3396 1 1 33 ALA CA C 7.425 -18.131 -3.136 1.00 . A A . 33 ALA CA 1 1
5 3397 1 1 33 ALA CB C 5.972 -17.915 -3.511 1.00 . A A . 33 ALA CB 1 1
5 3398 1 1 33 ALA H H 7.884 -16.809 -4.721 1.00 . A A . 33 ALA H 1 1
5 3399 1 1 33 ALA HA H 7.568 -17.776 -2.126 1.00 . A A . 33 ALA HA 1 1
5 3400 1 1 33 ALA HB1 H 5.349 -18.420 -2.791 1.00 . A A . 33 ALA HB1 1 1
5 3401 1 1 33 ALA HB2 H 5.786 -18.318 -4.496 1.00 . A A . 33 ALA HB2 1 1
5 3402 1 1 33 ALA HB3 H 5.748 -16.858 -3.502 1.00 . A A . 33 ALA HB3 1 1
5 3403 1 1 33 ALA N N 8.293 -17.351 -4.013 1.00 . A A . 33 ALA N 1 1
5 3404 1 1 33 ALA O O 7.828 -20.286 -2.158 1.00 . A A . 33 ALA O 1 1
5 3405 1 1 34 GLU C C 9.830 -21.752 -4.305 1.00 . A A . 34 GLU C 1 1
5 3406 1 1 34 GLU CA C 8.355 -21.491 -4.614 1.00 . A A . 34 GLU CA 1 1
5 3407 1 1 34 GLU CB C 8.049 -21.862 -6.059 1.00 . A A . 34 GLU CB 1 1
5 3408 1 1 34 GLU CD C 6.409 -23.747 -6.177 1.00 . A A . 34 GLU CD 1 1
5 3409 1 1 34 GLU CG C 6.617 -22.258 -6.314 1.00 . A A . 34 GLU CG 1 1
5 3410 1 1 34 GLU H H 7.925 -19.501 -5.164 1.00 . A A . 34 GLU H 1 1
5 3411 1 1 34 GLU HA H 7.752 -22.098 -3.960 1.00 . A A . 34 GLU HA 1 1
5 3412 1 1 34 GLU HB2 H 8.281 -21.019 -6.692 1.00 . A A . 34 GLU HB2 1 1
5 3413 1 1 34 GLU HB3 H 8.678 -22.691 -6.340 1.00 . A A . 34 GLU HB3 1 1
5 3414 1 1 34 GLU HG2 H 5.983 -21.753 -5.602 1.00 . A A . 34 GLU HG2 1 1
5 3415 1 1 34 GLU HG3 H 6.343 -21.961 -7.315 1.00 . A A . 34 GLU HG3 1 1
5 3416 1 1 34 GLU N N 8.002 -20.098 -4.388 1.00 . A A . 34 GLU N 1 1
5 3417 1 1 34 GLU O O 10.334 -22.847 -4.554 1.00 . A A . 34 GLU O 1 1
5 3418 1 1 34 GLU OE1 O 6.422 -24.253 -5.035 1.00 . A A . 34 GLU OE1 1 1
5 3419 1 1 34 GLU OE2 O 6.201 -24.419 -7.210 1.00 . A A . 34 GLU OE2 1 1
5 3420 1 1 35 GLN C C 12.802 -21.105 -4.617 1.00 . A A . 35 GLN C 1 1
5 3421 1 1 35 GLN CA C 11.933 -20.833 -3.397 1.00 . A A . 35 GLN CA 1 1
5 3422 1 1 35 GLN CB C 12.140 -21.928 -2.344 1.00 . A A . 35 GLN CB 1 1
5 3423 1 1 35 GLN CD C 11.587 -22.782 -0.036 1.00 . A A . 35 GLN CD 1 1
5 3424 1 1 35 GLN CG C 11.276 -21.758 -1.108 1.00 . A A . 35 GLN CG 1 1
5 3425 1 1 35 GLN H H 10.052 -19.881 -3.617 1.00 . A A . 35 GLN H 1 1
5 3426 1 1 35 GLN HA H 12.225 -19.883 -2.974 1.00 . A A . 35 GLN HA 1 1
5 3427 1 1 35 GLN HB2 H 11.910 -22.885 -2.788 1.00 . A A . 35 GLN HB2 1 1
5 3428 1 1 35 GLN HB3 H 13.176 -21.925 -2.036 1.00 . A A . 35 GLN HB3 1 1
5 3429 1 1 35 GLN HE21 H 9.718 -22.698 0.616 1.00 . A A . 35 GLN HE21 1 1
5 3430 1 1 35 GLN HE22 H 10.762 -23.776 1.468 1.00 . A A . 35 GLN HE22 1 1
5 3431 1 1 35 GLN HG2 H 11.429 -20.770 -0.706 1.00 . A A . 35 GLN HG2 1 1
5 3432 1 1 35 GLN HG3 H 10.241 -21.866 -1.398 1.00 . A A . 35 GLN HG3 1 1
5 3433 1 1 35 GLN N N 10.516 -20.733 -3.771 1.00 . A A . 35 GLN N 1 1
5 3434 1 1 35 GLN NE2 N 10.591 -23.121 0.761 1.00 . A A . 35 GLN NE2 1 1
5 3435 1 1 35 GLN O O 13.875 -21.699 -4.507 1.00 . A A . 35 GLN O 1 1
5 3436 1 1 35 GLN OE1 O 12.717 -23.258 0.084 1.00 . A A . 35 GLN OE1 1 1
5 3437 1 1 36 HIS C C 13.170 -22.318 -7.330 1.00 . A A . 36 HIS C 1 1
5 3438 1 1 36 HIS CA C 13.033 -20.831 -7.057 1.00 . A A . 36 HIS CA 1 1
5 3439 1 1 36 HIS CB C 14.415 -20.159 -7.084 1.00 . A A . 36 HIS CB 1 1
5 3440 1 1 36 HIS CD2 C 14.352 -18.202 -5.399 1.00 . A A . 36 HIS CD2 1 1
5 3441 1 1 36 HIS CE1 C 14.438 -16.554 -6.828 1.00 . A A . 36 HIS CE1 1 1
5 3442 1 1 36 HIS CG C 14.406 -18.736 -6.639 1.00 . A A . 36 HIS CG 1 1
5 3443 1 1 36 HIS H H 11.503 -20.110 -5.769 1.00 . A A . 36 HIS H 1 1
5 3444 1 1 36 HIS HA H 12.413 -20.397 -7.830 1.00 . A A . 36 HIS HA 1 1
5 3445 1 1 36 HIS HB2 H 15.086 -20.702 -6.438 1.00 . A A . 36 HIS HB2 1 1
5 3446 1 1 36 HIS HB3 H 14.799 -20.186 -8.096 1.00 . A A . 36 HIS HB3 1 1
5 3447 1 1 36 HIS HD1 H 14.490 -17.733 -8.490 1.00 . A A . 36 HIS HD1 1 1
5 3448 1 1 36 HIS HD2 H 14.298 -18.749 -4.468 1.00 . A A . 36 HIS HD2 1 1
5 3449 1 1 36 HIS HE1 H 14.497 -15.565 -7.255 1.00 . A A . 36 HIS HE1 1 1
5 3450 1 1 36 HIS N N 12.343 -20.623 -5.775 1.00 . A A . 36 HIS N 1 1
5 3451 1 1 36 HIS ND1 N 14.456 -17.676 -7.507 1.00 . A A . 36 HIS ND1 1 1
5 3452 1 1 36 HIS NE2 N 14.371 -16.848 -5.543 1.00 . A A . 36 HIS NE2 1 1
5 3453 1 1 36 HIS O O 14.260 -22.879 -7.245 1.00 . A A . 36 HIS O 1 1
5 3454 1 1 37 PRO C C 12.808 -24.855 -9.090 1.00 . A A . 37 PRO C 1 1
5 3455 1 1 37 PRO CA C 12.021 -24.424 -7.857 1.00 . A A . 37 PRO CA 1 1
5 3456 1 1 37 PRO CB C 10.525 -24.722 -8.035 1.00 . A A . 37 PRO CB 1 1
5 3457 1 1 37 PRO CD C 10.732 -22.350 -7.848 1.00 . A A . 37 PRO CD 1 1
5 3458 1 1 37 PRO CG C 9.944 -23.445 -8.523 1.00 . A A . 37 PRO CG 1 1
5 3459 1 1 37 PRO HA H 12.396 -24.953 -6.994 1.00 . A A . 37 PRO HA 1 1
5 3460 1 1 37 PRO HB2 H 10.396 -25.517 -8.756 1.00 . A A . 37 PRO HB2 1 1
5 3461 1 1 37 PRO HB3 H 10.095 -25.013 -7.088 1.00 . A A . 37 PRO HB3 1 1
5 3462 1 1 37 PRO HD2 H 10.802 -21.485 -8.487 1.00 . A A . 37 PRO HD2 1 1
5 3463 1 1 37 PRO HD3 H 10.295 -22.080 -6.901 1.00 . A A . 37 PRO HD3 1 1
5 3464 1 1 37 PRO HG2 H 10.062 -23.396 -9.597 1.00 . A A . 37 PRO HG2 1 1
5 3465 1 1 37 PRO HG3 H 8.900 -23.385 -8.254 1.00 . A A . 37 PRO HG3 1 1
5 3466 1 1 37 PRO N N 12.055 -22.972 -7.649 1.00 . A A . 37 PRO N 1 1
5 3467 1 1 37 PRO O O 13.671 -25.735 -9.015 1.00 . A A . 37 PRO O 1 1
5 3468 1 1 38 ASN C C 14.490 -23.784 -11.607 1.00 . A A . 38 ASN C 1 1
5 3469 1 1 38 ASN CA C 13.191 -24.549 -11.458 1.00 . A A . 38 ASN CA 1 1
5 3470 1 1 38 ASN CB C 12.274 -24.258 -12.631 1.00 . A A . 38 ASN CB 1 1
5 3471 1 1 38 ASN CG C 12.058 -25.473 -13.489 1.00 . A A . 38 ASN CG 1 1
5 3472 1 1 38 ASN H H 11.870 -23.493 -10.192 1.00 . A A . 38 ASN H 1 1
5 3473 1 1 38 ASN HA H 13.402 -25.607 -11.443 1.00 . A A . 38 ASN HA 1 1
5 3474 1 1 38 ASN HB2 H 11.318 -23.928 -12.259 1.00 . A A . 38 ASN HB2 1 1
5 3475 1 1 38 ASN HB3 H 12.712 -23.480 -13.240 1.00 . A A . 38 ASN HB3 1 1
5 3476 1 1 38 ASN HD21 H 10.668 -26.103 -12.239 1.00 . A A . 38 ASN HD21 1 1
5 3477 1 1 38 ASN HD22 H 10.970 -27.118 -13.596 1.00 . A A . 38 ASN HD22 1 1
5 3478 1 1 38 ASN N N 12.533 -24.215 -10.209 1.00 . A A . 38 ASN N 1 1
5 3479 1 1 38 ASN ND2 N 11.142 -26.315 -13.071 1.00 . A A . 38 ASN ND2 1 1
5 3480 1 1 38 ASN O O 15.379 -24.188 -12.351 1.00 . A A . 38 ASN O 1 1
5 3481 1 1 38 ASN OD1 O 12.730 -25.667 -14.499 1.00 . A A . 38 ASN OD1 1 1
5 3482 1 1 39 GLY C C 15.675 -20.604 -11.712 1.00 . A A . 39 GLY C 1 1
5 3483 1 1 39 GLY CA C 15.808 -21.896 -10.943 1.00 . A A . 39 GLY CA 1 1
5 3484 1 1 39 GLY H H 13.831 -22.378 -10.362 1.00 . A A . 39 GLY H 1 1
5 3485 1 1 39 GLY HA2 H 16.102 -21.656 -9.930 1.00 . A A . 39 GLY HA2 1 1
5 3486 1 1 39 GLY HA3 H 16.587 -22.489 -11.396 1.00 . A A . 39 GLY HA3 1 1
5 3487 1 1 39 GLY N N 14.591 -22.671 -10.906 1.00 . A A . 39 GLY N 1 1
5 3488 1 1 39 GLY O O 16.585 -20.216 -12.442 1.00 . A A . 39 GLY O 1 1
5 3489 1 1 40 GLU C C 14.312 -17.533 -11.191 1.00 . A A . 40 GLU C 1 1
5 3490 1 1 40 GLU CA C 14.356 -18.659 -12.223 1.00 . A A . 40 GLU CA 1 1
5 3491 1 1 40 GLU CB C 13.087 -18.658 -13.068 1.00 . A A . 40 GLU CB 1 1
5 3492 1 1 40 GLU CD C 10.611 -18.901 -13.138 1.00 . A A . 40 GLU CD 1 1
5 3493 1 1 40 GLU CG C 11.808 -18.658 -12.273 1.00 . A A . 40 GLU CG 1 1
5 3494 1 1 40 GLU H H 13.825 -20.318 -11.033 1.00 . A A . 40 GLU H 1 1
5 3495 1 1 40 GLU HA H 15.206 -18.496 -12.870 1.00 . A A . 40 GLU HA 1 1
5 3496 1 1 40 GLU HB2 H 13.085 -17.783 -13.698 1.00 . A A . 40 GLU HB2 1 1
5 3497 1 1 40 GLU HB3 H 13.090 -19.538 -13.689 1.00 . A A . 40 GLU HB3 1 1
5 3498 1 1 40 GLU HG2 H 11.862 -19.422 -11.519 1.00 . A A . 40 GLU HG2 1 1
5 3499 1 1 40 GLU HG3 H 11.700 -17.695 -11.796 1.00 . A A . 40 GLU HG3 1 1
5 3500 1 1 40 GLU N N 14.547 -19.941 -11.576 1.00 . A A . 40 GLU N 1 1
5 3501 1 1 40 GLU O O 13.796 -17.716 -10.084 1.00 . A A . 40 GLU O 1 1
5 3502 1 1 40 GLU OE1 O 10.358 -20.058 -13.496 1.00 . A A . 40 GLU OE1 1 1
5 3503 1 1 40 GLU OE2 O 9.903 -17.925 -13.465 1.00 . A A . 40 GLU OE2 1 1
5 3504 1 1 41 PRO C C 13.469 -14.501 -10.687 1.00 . A A . 41 PRO C 1 1
5 3505 1 1 41 PRO CA C 14.848 -15.185 -10.657 1.00 . A A . 41 PRO CA 1 1
5 3506 1 1 41 PRO CB C 15.910 -14.273 -11.277 1.00 . A A . 41 PRO CB 1 1
5 3507 1 1 41 PRO CD C 15.649 -16.137 -12.765 1.00 . A A . 41 PRO CD 1 1
5 3508 1 1 41 PRO CG C 15.941 -14.660 -12.718 1.00 . A A . 41 PRO CG 1 1
5 3509 1 1 41 PRO HA H 15.115 -15.424 -9.637 1.00 . A A . 41 PRO HA 1 1
5 3510 1 1 41 PRO HB2 H 15.619 -13.241 -11.151 1.00 . A A . 41 PRO HB2 1 1
5 3511 1 1 41 PRO HB3 H 16.864 -14.447 -10.804 1.00 . A A . 41 PRO HB3 1 1
5 3512 1 1 41 PRO HD2 H 15.056 -16.378 -13.635 1.00 . A A . 41 PRO HD2 1 1
5 3513 1 1 41 PRO HD3 H 16.569 -16.704 -12.765 1.00 . A A . 41 PRO HD3 1 1
5 3514 1 1 41 PRO HG2 H 15.185 -14.112 -13.261 1.00 . A A . 41 PRO HG2 1 1
5 3515 1 1 41 PRO HG3 H 16.918 -14.458 -13.131 1.00 . A A . 41 PRO HG3 1 1
5 3516 1 1 41 PRO N N 14.886 -16.375 -11.524 1.00 . A A . 41 PRO N 1 1
5 3517 1 1 41 PRO O O 12.544 -14.978 -11.363 1.00 . A A . 41 PRO O 1 1
5 3518 1 1 42 CYS C C 12.000 -11.722 -11.150 1.00 . A A . 42 CYS C 1 1
5 3519 1 1 42 CYS CA C 12.075 -12.663 -9.941 1.00 . A A . 42 CYS CA 1 1
5 3520 1 1 42 CYS CB C 11.919 -11.881 -8.621 1.00 . A A . 42 CYS CB 1 1
5 3521 1 1 42 CYS H H 14.081 -13.049 -9.436 1.00 . A A . 42 CYS H 1 1
5 3522 1 1 42 CYS HA H 11.277 -13.387 -10.020 1.00 . A A . 42 CYS HA 1 1
5 3523 1 1 42 CYS HB2 H 10.920 -11.478 -8.565 1.00 . A A . 42 CYS HB2 1 1
5 3524 1 1 42 CYS HB3 H 12.067 -12.563 -7.795 1.00 . A A . 42 CYS HB3 1 1
5 3525 1 1 42 CYS N N 13.330 -13.394 -9.963 1.00 . A A . 42 CYS N 1 1
5 3526 1 1 42 CYS O O 13.033 -11.342 -11.713 1.00 . A A . 42 CYS O 1 1
5 3527 1 1 42 CYS SG S 13.067 -10.504 -8.410 1.00 . A A . 42 CYS SG 1 1
5 3528 1 1 43 PRO C C 10.888 -8.986 -12.437 1.00 . A A . 43 PRO C 1 1
5 3529 1 1 43 PRO CA C 10.584 -10.467 -12.746 1.00 . A A . 43 PRO CA 1 1
5 3530 1 1 43 PRO CB C 9.098 -10.650 -13.065 1.00 . A A . 43 PRO CB 1 1
5 3531 1 1 43 PRO CD C 9.495 -11.789 -10.996 1.00 . A A . 43 PRO CD 1 1
5 3532 1 1 43 PRO CG C 8.472 -10.984 -11.754 1.00 . A A . 43 PRO CG 1 1
5 3533 1 1 43 PRO HA H 11.179 -10.788 -13.587 1.00 . A A . 43 PRO HA 1 1
5 3534 1 1 43 PRO HB2 H 8.699 -9.733 -13.473 1.00 . A A . 43 PRO HB2 1 1
5 3535 1 1 43 PRO HB3 H 8.974 -11.454 -13.777 1.00 . A A . 43 PRO HB3 1 1
5 3536 1 1 43 PRO HD2 H 9.451 -11.555 -9.943 1.00 . A A . 43 PRO HD2 1 1
5 3537 1 1 43 PRO HD3 H 9.337 -12.845 -11.156 1.00 . A A . 43 PRO HD3 1 1
5 3538 1 1 43 PRO HG2 H 8.237 -10.076 -11.219 1.00 . A A . 43 PRO HG2 1 1
5 3539 1 1 43 PRO HG3 H 7.578 -11.570 -11.912 1.00 . A A . 43 PRO HG3 1 1
5 3540 1 1 43 PRO N N 10.780 -11.354 -11.585 1.00 . A A . 43 PRO N 1 1
5 3541 1 1 43 PRO O O 10.082 -8.097 -12.737 1.00 . A A . 43 PRO O 1 1
5 3542 1 1 44 HIS C C 13.936 -7.164 -11.901 1.00 . A A . 44 HIS C 1 1
5 3543 1 1 44 HIS CA C 12.469 -7.375 -11.528 1.00 . A A . 44 HIS CA 1 1
5 3544 1 1 44 HIS CB C 12.275 -7.110 -10.024 1.00 . A A . 44 HIS CB 1 1
5 3545 1 1 44 HIS CD2 C 10.066 -5.890 -9.419 1.00 . A A . 44 HIS CD2 1 1
5 3546 1 1 44 HIS CE1 C 8.845 -7.640 -8.936 1.00 . A A . 44 HIS CE1 1 1
5 3547 1 1 44 HIS CG C 10.841 -6.982 -9.595 1.00 . A A . 44 HIS CG 1 1
5 3548 1 1 44 HIS H H 12.663 -9.472 -11.666 1.00 . A A . 44 HIS H 1 1
5 3549 1 1 44 HIS HA H 11.857 -6.685 -12.090 1.00 . A A . 44 HIS HA 1 1
5 3550 1 1 44 HIS HB2 H 12.712 -7.923 -9.466 1.00 . A A . 44 HIS HB2 1 1
5 3551 1 1 44 HIS HB3 H 12.784 -6.192 -9.764 1.00 . A A . 44 HIS HB3 1 1
5 3552 1 1 44 HIS HD2 H 10.366 -4.864 -9.569 1.00 . A A . 44 HIS HD2 1 1
5 3553 1 1 44 HIS HE1 H 8.015 -8.266 -8.643 1.00 . A A . 44 HIS HE1 1 1
5 3554 1 1 44 HIS HE2 H 8.166 -5.761 -8.556 1.00 . A A . 44 HIS HE2 1 1
5 3555 1 1 44 HIS N N 12.052 -8.729 -11.867 1.00 . A A . 44 HIS N 1 1
5 3556 1 1 44 HIS ND1 N 10.043 -8.063 -9.283 1.00 . A A . 44 HIS ND1 1 1
5 3557 1 1 44 HIS NE2 N 8.831 -6.327 -9.008 1.00 . A A . 44 HIS NE2 1 1
5 3558 1 1 44 HIS O O 14.770 -8.017 -11.637 1.00 . A A . 44 HIS O 1 1
5 3559 1 1 45 PRO C C 16.455 -5.243 -11.673 1.00 . A A . 45 PRO C 1 1
5 3560 1 1 45 PRO CA C 15.653 -5.691 -12.890 1.00 . A A . 45 PRO CA 1 1
5 3561 1 1 45 PRO CB C 15.486 -4.524 -13.858 1.00 . A A . 45 PRO CB 1 1
5 3562 1 1 45 PRO CD C 13.331 -4.964 -12.954 1.00 . A A . 45 PRO CD 1 1
5 3563 1 1 45 PRO CG C 14.234 -3.858 -13.413 1.00 . A A . 45 PRO CG 1 1
5 3564 1 1 45 PRO HA H 16.151 -6.513 -13.381 1.00 . A A . 45 PRO HA 1 1
5 3565 1 1 45 PRO HB2 H 16.337 -3.863 -13.784 1.00 . A A . 45 PRO HB2 1 1
5 3566 1 1 45 PRO HB3 H 15.394 -4.897 -14.866 1.00 . A A . 45 PRO HB3 1 1
5 3567 1 1 45 PRO HD2 H 12.723 -4.647 -12.120 1.00 . A A . 45 PRO HD2 1 1
5 3568 1 1 45 PRO HD3 H 12.712 -5.310 -13.768 1.00 . A A . 45 PRO HD3 1 1
5 3569 1 1 45 PRO HG2 H 14.446 -3.184 -12.597 1.00 . A A . 45 PRO HG2 1 1
5 3570 1 1 45 PRO HG3 H 13.784 -3.325 -14.237 1.00 . A A . 45 PRO HG3 1 1
5 3571 1 1 45 PRO N N 14.270 -6.018 -12.529 1.00 . A A . 45 PRO N 1 1
5 3572 1 1 45 PRO O O 17.654 -4.977 -11.762 1.00 . A A . 45 PRO O 1 1
5 3573 1 1 46 ASP C C 17.471 -5.697 -8.863 1.00 . A A . 46 ASP C 1 1
5 3574 1 1 46 ASP CA C 16.379 -4.737 -9.282 1.00 . A A . 46 ASP CA 1 1
5 3575 1 1 46 ASP CB C 15.321 -4.651 -8.182 1.00 . A A . 46 ASP CB 1 1
5 3576 1 1 46 ASP CG C 14.250 -3.633 -8.479 1.00 . A A . 46 ASP CG 1 1
5 3577 1 1 46 ASP H H 14.818 -5.388 -10.549 1.00 . A A . 46 ASP H 1 1
5 3578 1 1 46 ASP HA H 16.808 -3.758 -9.431 1.00 . A A . 46 ASP HA 1 1
5 3579 1 1 46 ASP HB2 H 14.847 -5.616 -8.076 1.00 . A A . 46 ASP HB2 1 1
5 3580 1 1 46 ASP HB3 H 15.801 -4.385 -7.251 1.00 . A A . 46 ASP HB3 1 1
5 3581 1 1 46 ASP N N 15.771 -5.158 -10.537 1.00 . A A . 46 ASP N 1 1
5 3582 1 1 46 ASP O O 18.482 -5.293 -8.281 1.00 . A A . 46 ASP O 1 1
5 3583 1 1 46 ASP OD1 O 14.436 -2.448 -8.137 1.00 . A A . 46 ASP OD1 1 1
5 3584 1 1 46 ASP OD2 O 13.209 -4.009 -9.055 1.00 . A A . 46 ASP OD2 1 1
5 3585 1 1 47 CYS C C 17.850 -9.261 -9.572 1.00 . A A . 47 CYS C 1 1
5 3586 1 1 47 CYS CA C 18.215 -8.004 -8.833 1.00 . A A . 47 CYS CA 1 1
5 3587 1 1 47 CYS CB C 18.202 -8.280 -7.327 1.00 . A A . 47 CYS CB 1 1
5 3588 1 1 47 CYS H H 16.438 -7.225 -9.625 1.00 . A A . 47 CYS H 1 1
5 3589 1 1 47 CYS HA H 19.203 -7.699 -9.135 1.00 . A A . 47 CYS HA 1 1
5 3590 1 1 47 CYS HB2 H 19.050 -8.898 -7.077 1.00 . A A . 47 CYS HB2 1 1
5 3591 1 1 47 CYS HB3 H 18.278 -7.341 -6.797 1.00 . A A . 47 CYS HB3 1 1
5 3592 1 1 47 CYS N N 17.266 -6.966 -9.162 1.00 . A A . 47 CYS N 1 1
5 3593 1 1 47 CYS O O 16.957 -9.254 -10.412 1.00 . A A . 47 CYS O 1 1
5 3594 1 1 47 CYS SG S 16.706 -9.126 -6.744 1.00 . A A . 47 CYS SG 1 1
5 3595 1 1 48 HIS C C 18.589 -12.710 -8.889 1.00 . A A . 48 HIS C 1 1
5 3596 1 1 48 HIS CA C 18.240 -11.603 -9.855 1.00 . A A . 48 HIS CA 1 1
5 3597 1 1 48 HIS CB C 18.891 -11.809 -11.241 1.00 . A A . 48 HIS CB 1 1
5 3598 1 1 48 HIS CD2 C 21.458 -11.938 -10.828 1.00 . A A . 48 HIS CD2 1 1
5 3599 1 1 48 HIS CE1 C 22.058 -10.239 -12.066 1.00 . A A . 48 HIS CE1 1 1
5 3600 1 1 48 HIS CG C 20.333 -11.401 -11.355 1.00 . A A . 48 HIS CG 1 1
5 3601 1 1 48 HIS H H 19.297 -10.254 -8.649 1.00 . A A . 48 HIS H 1 1
5 3602 1 1 48 HIS HA H 17.166 -11.622 -9.980 1.00 . A A . 48 HIS HA 1 1
5 3603 1 1 48 HIS HB2 H 18.841 -12.853 -11.487 1.00 . A A . 48 HIS HB2 1 1
5 3604 1 1 48 HIS HB3 H 18.329 -11.253 -11.976 1.00 . A A . 48 HIS HB3 1 1
5 3605 1 1 48 HIS HD1 H 20.157 -9.742 -12.638 1.00 . A A . 48 HIS HD1 1 1
5 3606 1 1 48 HIS HD2 H 21.510 -12.793 -10.168 1.00 . A A . 48 HIS HD2 1 1
5 3607 1 1 48 HIS HE1 H 22.658 -9.502 -12.576 1.00 . A A . 48 HIS HE1 1 1
5 3608 1 1 48 HIS HE2 H 23.426 -11.224 -10.912 1.00 . A A . 48 HIS HE2 1 1
5 3609 1 1 48 HIS N N 18.549 -10.325 -9.282 1.00 . A A . 48 HIS N 1 1
5 3610 1 1 48 HIS ND1 N 20.746 -10.338 -12.121 1.00 . A A . 48 HIS ND1 1 1
5 3611 1 1 48 HIS NE2 N 22.514 -11.198 -11.286 1.00 . A A . 48 HIS NE2 1 1
5 3612 1 1 48 HIS O O 19.552 -13.454 -9.081 1.00 . A A . 48 HIS O 1 1
5 3613 1 1 49 CYS C C 17.774 -15.168 -7.398 1.00 . A A . 49 CYS C 1 1
5 3614 1 1 49 CYS CA C 18.001 -13.789 -6.810 1.00 . A A . 49 CYS CA 1 1
5 3615 1 1 49 CYS CB C 17.043 -13.535 -5.649 1.00 . A A . 49 CYS CB 1 1
5 3616 1 1 49 CYS H H 17.079 -12.141 -7.716 1.00 . A A . 49 CYS H 1 1
5 3617 1 1 49 CYS HA H 19.017 -13.722 -6.450 1.00 . A A . 49 CYS HA 1 1
5 3618 1 1 49 CYS HB2 H 17.002 -14.417 -5.029 1.00 . A A . 49 CYS HB2 1 1
5 3619 1 1 49 CYS HB3 H 17.407 -12.706 -5.060 1.00 . A A . 49 CYS HB3 1 1
5 3620 1 1 49 CYS N N 17.816 -12.782 -7.824 1.00 . A A . 49 CYS N 1 1
5 3621 1 1 49 CYS O O 16.770 -15.404 -8.069 1.00 . A A . 49 CYS O 1 1
5 3622 1 1 49 CYS SG S 15.358 -13.149 -6.169 1.00 . A A . 49 CYS SG 1 1
5 3623 1 1 50 GLU C C 19.871 -18.191 -7.238 1.00 . A A . 50 GLU C 1 1
5 3624 1 1 50 GLU CA C 18.645 -17.416 -7.687 1.00 . A A . 50 GLU CA 1 1
5 3625 1 1 50 GLU CB C 18.552 -17.399 -9.214 1.00 . A A . 50 GLU CB 1 1
5 3626 1 1 50 GLU CD C 17.930 -19.813 -9.494 1.00 . A A . 50 GLU CD 1 1
5 3627 1 1 50 GLU CG C 17.567 -18.390 -9.786 1.00 . A A . 50 GLU CG 1 1
5 3628 1 1 50 GLU H H 19.505 -15.800 -6.640 1.00 . A A . 50 GLU H 1 1
5 3629 1 1 50 GLU HA H 17.758 -17.879 -7.278 1.00 . A A . 50 GLU HA 1 1
5 3630 1 1 50 GLU HB2 H 18.232 -16.415 -9.522 1.00 . A A . 50 GLU HB2 1 1
5 3631 1 1 50 GLU HB3 H 19.524 -17.609 -9.631 1.00 . A A . 50 GLU HB3 1 1
5 3632 1 1 50 GLU HG2 H 16.598 -18.193 -9.357 1.00 . A A . 50 GLU HG2 1 1
5 3633 1 1 50 GLU HG3 H 17.530 -18.255 -10.855 1.00 . A A . 50 GLU HG3 1 1
5 3634 1 1 50 GLU N N 18.724 -16.060 -7.174 1.00 . A A . 50 GLU N 1 1
5 3635 1 1 50 GLU O O 19.763 -19.247 -6.620 1.00 . A A . 50 GLU O 1 1
5 3636 1 1 50 GLU OE1 O 17.319 -20.418 -8.588 1.00 . A A . 50 GLU OE1 1 1
5 3637 1 1 50 GLU OE2 O 18.846 -20.341 -10.156 1.00 . A A . 50 GLU OE2 1 1
5 3638 1 1 51 ARG C C 22.598 -17.816 -5.690 1.00 . A A . 51 ARG C 1 1
5 3639 1 1 51 ARG CA C 22.276 -18.277 -7.106 1.00 . A A . 51 ARG CA 1 1
5 3640 1 1 51 ARG CB C 23.437 -17.933 -8.051 1.00 . A A . 51 ARG CB 1 1
5 3641 1 1 51 ARG CD C 24.603 -20.168 -8.232 1.00 . A A . 51 ARG CD 1 1
5 3642 1 1 51 ARG CG C 23.841 -19.070 -8.978 1.00 . A A . 51 ARG CG 1 1
5 3643 1 1 51 ARG CZ C 25.764 -22.261 -8.882 1.00 . A A . 51 ARG CZ 1 1
5 3644 1 1 51 ARG H H 21.076 -16.852 -8.097 1.00 . A A . 51 ARG H 1 1
5 3645 1 1 51 ARG HA H 22.109 -19.343 -7.116 1.00 . A A . 51 ARG HA 1 1
5 3646 1 1 51 ARG HB2 H 23.149 -17.089 -8.660 1.00 . A A . 51 ARG HB2 1 1
5 3647 1 1 51 ARG HB3 H 24.296 -17.658 -7.457 1.00 . A A . 51 ARG HB3 1 1
5 3648 1 1 51 ARG HD2 H 25.569 -19.786 -7.941 1.00 . A A . 51 ARG HD2 1 1
5 3649 1 1 51 ARG HD3 H 24.042 -20.442 -7.351 1.00 . A A . 51 ARG HD3 1 1
5 3650 1 1 51 ARG HE H 24.153 -21.486 -9.797 1.00 . A A . 51 ARG HE 1 1
5 3651 1 1 51 ARG HG2 H 22.948 -19.495 -9.410 1.00 . A A . 51 ARG HG2 1 1
5 3652 1 1 51 ARG HG3 H 24.470 -18.675 -9.763 1.00 . A A . 51 ARG HG3 1 1
5 3653 1 1 51 ARG HH11 H 26.615 -21.307 -7.302 1.00 . A A . 51 ARG HH11 1 1
5 3654 1 1 51 ARG HH12 H 27.383 -22.781 -7.773 1.00 . A A . 51 ARG HH12 1 1
5 3655 1 1 51 ARG HH21 H 25.178 -23.455 -10.422 1.00 . A A . 51 ARG HH21 1 1
5 3656 1 1 51 ARG HH22 H 26.569 -24.001 -9.553 1.00 . A A . 51 ARG HH22 1 1
5 3657 1 1 51 ARG N N 21.042 -17.663 -7.550 1.00 . A A . 51 ARG N 1 1
5 3658 1 1 51 ARG NE N 24.796 -21.357 -9.063 1.00 . A A . 51 ARG NE 1 1
5 3659 1 1 51 ARG NH1 N 26.655 -22.104 -7.910 1.00 . A A . 51 ARG NH1 1 1
5 3660 1 1 51 ARG NH2 N 25.842 -23.321 -9.679 1.00 . A A . 51 ARG NH2 1 1
5 3661 1 1 51 ARG O O 22.670 -16.612 -5.433 1.00 . A A . 51 ARG O 1 1
5 3662 1 1 52 SER C C 21.989 -17.629 -2.720 1.00 . A A . 52 SER C 1 1
5 3663 1 1 52 SER CA C 23.080 -18.493 -3.373 1.00 . A A . 52 SER CA 1 1
5 3664 1 1 52 SER CB C 24.451 -17.823 -3.240 1.00 . A A . 52 SER CB 1 1
5 3665 1 1 52 SER H H 22.709 -19.712 -5.068 1.00 . A A . 52 SER H 1 1
5 3666 1 1 52 SER HA H 23.108 -19.441 -2.857 1.00 . A A . 52 SER HA 1 1
5 3667 1 1 52 SER HB2 H 24.453 -16.898 -3.797 1.00 . A A . 52 SER HB2 1 1
5 3668 1 1 52 SER HB3 H 24.652 -17.617 -2.200 1.00 . A A . 52 SER HB3 1 1
5 3669 1 1 52 SER HG H 25.231 -19.587 -3.585 1.00 . A A . 52 SER HG 1 1
5 3670 1 1 52 SER N N 22.779 -18.777 -4.784 1.00 . A A . 52 SER N 1 1
5 3671 1 1 52 SER OG O 25.479 -18.666 -3.749 1.00 . A A . 52 SER OG 1 1
5 3672 2 2 1 CD CD CD 13.991 -14.626 -4.797 1.00 . B A . 101 CD CD 1 1
5 3673 3 2 1 CD CD CD 14.663 -10.713 -6.476 1.00 . C A . 102 CD CD 1 1
5 3674 4 2 1 CD CD CD 11.050 -9.106 -7.518 1.00 . D A . 103 CD CD 1 1
5 3675 5 2 1 CD CD CD 11.239 -11.527 -4.565 1.00 . E A . 104 CD CD 1 1
6 3676 1 1 1 ASN C C 5.355 -1.794 2.284 1.00 . A A . 1 ASN C 1 1
6 3677 1 1 1 ASN CA C 6.377 -0.658 2.265 1.00 . A A . 1 ASN CA 1 1
6 3678 1 1 1 ASN CB C 7.053 -0.526 3.639 1.00 . A A . 1 ASN CB 1 1
6 3679 1 1 1 ASN CG C 7.920 -1.724 4.010 1.00 . A A . 1 ASN CG 1 1
6 3680 1 1 1 ASN HA H 7.125 -0.876 1.517 1.00 . A A . 1 ASN HA 1 1
6 3681 1 1 1 ASN HB2 H 7.680 0.353 3.637 1.00 . A A . 1 ASN HB2 1 1
6 3682 1 1 1 ASN HB3 H 6.289 -0.410 4.393 1.00 . A A . 1 ASN HB3 1 1
6 3683 1 1 1 ASN HD21 H 9.078 -0.553 5.108 1.00 . A A . 1 ASN HD21 1 1
6 3684 1 1 1 ASN HD22 H 9.517 -2.225 5.069 1.00 . A A . 1 ASN HD22 1 1
6 3685 1 1 1 ASN N N 5.718 0.625 1.901 1.00 . A A . 1 ASN N 1 1
6 3686 1 1 1 ASN ND2 N 8.937 -1.478 4.805 1.00 . A A . 1 ASN ND2 1 1
6 3687 1 1 1 ASN O O 5.358 -2.652 1.406 1.00 . A A . 1 ASN O 1 1
6 3688 1 1 1 ASN OD1 O 7.674 -2.856 3.592 1.00 . A A . 1 ASN OD1 1 1
6 3689 1 1 2 GLU C C 3.937 -4.218 3.454 1.00 . A A . 2 GLU C 1 1
6 3690 1 1 2 GLU CA C 3.415 -2.770 3.450 1.00 . A A . 2 GLU CA 1 1
6 3691 1 1 2 GLU CB C 2.292 -2.583 2.416 1.00 . A A . 2 GLU CB 1 1
6 3692 1 1 2 GLU CD C 1.932 -0.075 2.771 1.00 . A A . 2 GLU CD 1 1
6 3693 1 1 2 GLU CG C 1.305 -1.460 2.756 1.00 . A A . 2 GLU CG 1 1
6 3694 1 1 2 GLU H H 4.518 -1.032 3.928 1.00 . A A . 2 GLU H 1 1
6 3695 1 1 2 GLU HA H 2.994 -2.591 4.426 1.00 . A A . 2 GLU HA 1 1
6 3696 1 1 2 GLU HB2 H 2.738 -2.361 1.458 1.00 . A A . 2 GLU HB2 1 1
6 3697 1 1 2 GLU HB3 H 1.738 -3.507 2.337 1.00 . A A . 2 GLU HB3 1 1
6 3698 1 1 2 GLU HG2 H 0.514 -1.464 2.022 1.00 . A A . 2 GLU HG2 1 1
6 3699 1 1 2 GLU HG3 H 0.882 -1.658 3.731 1.00 . A A . 2 GLU HG3 1 1
6 3700 1 1 2 GLU N N 4.471 -1.769 3.281 1.00 . A A . 2 GLU N 1 1
6 3701 1 1 2 GLU O O 4.292 -4.748 4.511 1.00 . A A . 2 GLU O 1 1
6 3702 1 1 2 GLU OE1 O 2.548 0.297 3.787 1.00 . A A . 2 GLU OE1 1 1
6 3703 1 1 2 GLU OE2 O 1.781 0.653 1.772 1.00 . A A . 2 GLU OE2 1 1
6 3704 1 1 3 LEU C C 5.843 -6.355 1.663 1.00 . A A . 3 LEU C 1 1
6 3705 1 1 3 LEU CA C 4.414 -6.234 2.179 1.00 . A A . 3 LEU CA 1 1
6 3706 1 1 3 LEU CB C 3.465 -7.011 1.265 1.00 . A A . 3 LEU CB 1 1
6 3707 1 1 3 LEU CD1 C 1.179 -7.868 0.716 1.00 . A A . 3 LEU CD1 1 1
6 3708 1 1 3 LEU CD2 C 1.854 -7.586 3.104 1.00 . A A . 3 LEU CD2 1 1
6 3709 1 1 3 LEU CG C 1.996 -7.040 1.691 1.00 . A A . 3 LEU CG 1 1
6 3710 1 1 3 LEU H H 3.775 -4.344 1.470 1.00 . A A . 3 LEU H 1 1
6 3711 1 1 3 LEU HA H 4.370 -6.664 3.168 1.00 . A A . 3 LEU HA 1 1
6 3712 1 1 3 LEU HB2 H 3.517 -6.572 0.280 1.00 . A A . 3 LEU HB2 1 1
6 3713 1 1 3 LEU HB3 H 3.816 -8.030 1.204 1.00 . A A . 3 LEU HB3 1 1
6 3714 1 1 3 LEU HD11 H 1.247 -7.432 -0.271 1.00 . A A . 3 LEU HD11 1 1
6 3715 1 1 3 LEU HD12 H 0.146 -7.880 1.032 1.00 . A A . 3 LEU HD12 1 1
6 3716 1 1 3 LEU HD13 H 1.561 -8.877 0.692 1.00 . A A . 3 LEU HD13 1 1
6 3717 1 1 3 LEU HD21 H 2.251 -8.590 3.144 1.00 . A A . 3 LEU HD21 1 1
6 3718 1 1 3 LEU HD22 H 0.811 -7.599 3.381 1.00 . A A . 3 LEU HD22 1 1
6 3719 1 1 3 LEU HD23 H 2.399 -6.955 3.790 1.00 . A A . 3 LEU HD23 1 1
6 3720 1 1 3 LEU HG H 1.606 -6.032 1.677 1.00 . A A . 3 LEU HG 1 1
6 3721 1 1 3 LEU N N 3.996 -4.839 2.285 1.00 . A A . 3 LEU N 1 1
6 3722 1 1 3 LEU O O 6.255 -5.642 0.740 1.00 . A A . 3 LEU O 1 1
6 3723 1 1 4 ARG C C 8.129 -8.922 1.368 1.00 . A A . 4 ARG C 1 1
6 3724 1 1 4 ARG CA C 7.967 -7.494 1.874 1.00 . A A . 4 ARG CA 1 1
6 3725 1 1 4 ARG CB C 8.854 -7.296 3.092 1.00 . A A . 4 ARG CB 1 1
6 3726 1 1 4 ARG CD C 10.408 -5.376 2.627 1.00 . A A . 4 ARG CD 1 1
6 3727 1 1 4 ARG CG C 10.281 -6.886 2.784 1.00 . A A . 4 ARG CG 1 1
6 3728 1 1 4 ARG CZ C 10.456 -3.665 0.861 1.00 . A A . 4 ARG CZ 1 1
6 3729 1 1 4 ARG H H 6.192 -7.817 2.962 1.00 . A A . 4 ARG H 1 1
6 3730 1 1 4 ARG HA H 8.248 -6.794 1.103 1.00 . A A . 4 ARG HA 1 1
6 3731 1 1 4 ARG HB2 H 8.414 -6.534 3.717 1.00 . A A . 4 ARG HB2 1 1
6 3732 1 1 4 ARG HB3 H 8.883 -8.223 3.645 1.00 . A A . 4 ARG HB3 1 1
6 3733 1 1 4 ARG HD2 H 9.708 -4.899 3.295 1.00 . A A . 4 ARG HD2 1 1
6 3734 1 1 4 ARG HD3 H 11.410 -5.089 2.909 1.00 . A A . 4 ARG HD3 1 1
6 3735 1 1 4 ARG HE H 9.745 -5.535 0.640 1.00 . A A . 4 ARG HE 1 1
6 3736 1 1 4 ARG HG2 H 10.921 -7.209 3.592 1.00 . A A . 4 ARG HG2 1 1
6 3737 1 1 4 ARG HG3 H 10.591 -7.362 1.865 1.00 . A A . 4 ARG HG3 1 1
6 3738 1 1 4 ARG HH11 H 11.147 -3.033 2.668 1.00 . A A . 4 ARG HH11 1 1
6 3739 1 1 4 ARG HH12 H 11.217 -1.863 1.400 1.00 . A A . 4 ARG HH12 1 1
6 3740 1 1 4 ARG HH21 H 9.856 -3.951 -1.048 1.00 . A A . 4 ARG HH21 1 1
6 3741 1 1 4 ARG HH22 H 10.489 -2.381 -0.696 1.00 . A A . 4 ARG HH22 1 1
6 3742 1 1 4 ARG N N 6.586 -7.267 2.248 1.00 . A A . 4 ARG N 1 1
6 3743 1 1 4 ARG NE N 10.147 -4.900 1.273 1.00 . A A . 4 ARG NE 1 1
6 3744 1 1 4 ARG NH1 N 10.977 -2.786 1.711 1.00 . A A . 4 ARG NH1 1 1
6 3745 1 1 4 ARG NH2 N 10.247 -3.308 -0.389 1.00 . A A . 4 ARG NH2 1 1
6 3746 1 1 4 ARG O O 7.437 -9.823 1.835 1.00 . A A . 4 ARG O 1 1
6 3747 1 1 5 CYS C C 9.889 -11.356 0.964 1.00 . A A . 5 CYS C 1 1
6 3748 1 1 5 CYS CA C 9.269 -10.471 -0.110 1.00 . A A . 5 CYS CA 1 1
6 3749 1 1 5 CYS CB C 10.185 -10.427 -1.336 1.00 . A A . 5 CYS CB 1 1
6 3750 1 1 5 CYS H H 9.543 -8.376 0.061 1.00 . A A . 5 CYS H 1 1
6 3751 1 1 5 CYS HA H 8.315 -10.887 -0.397 1.00 . A A . 5 CYS HA 1 1
6 3752 1 1 5 CYS HB2 H 9.840 -9.662 -2.014 1.00 . A A . 5 CYS HB2 1 1
6 3753 1 1 5 CYS HB3 H 11.188 -10.189 -1.009 1.00 . A A . 5 CYS HB3 1 1
6 3754 1 1 5 CYS N N 9.032 -9.131 0.417 1.00 . A A . 5 CYS N 1 1
6 3755 1 1 5 CYS O O 10.789 -10.928 1.695 1.00 . A A . 5 CYS O 1 1
6 3756 1 1 5 CYS SG S 10.270 -11.992 -2.250 1.00 . A A . 5 CYS SG 1 1
6 3757 1 1 6 GLY C C 11.208 -14.199 1.627 1.00 . A A . 6 GLY C 1 1
6 3758 1 1 6 GLY CA C 9.915 -13.517 2.049 1.00 . A A . 6 GLY CA 1 1
6 3759 1 1 6 GLY H H 8.695 -12.867 0.443 1.00 . A A . 6 GLY H 1 1
6 3760 1 1 6 GLY HA2 H 10.093 -12.977 2.966 1.00 . A A . 6 GLY HA2 1 1
6 3761 1 1 6 GLY HA3 H 9.165 -14.273 2.231 1.00 . A A . 6 GLY HA3 1 1
6 3762 1 1 6 GLY N N 9.409 -12.589 1.055 1.00 . A A . 6 GLY N 1 1
6 3763 1 1 6 GLY O O 11.575 -15.233 2.175 1.00 . A A . 6 GLY O 1 1
6 3764 1 1 7 CYS C C 14.263 -13.361 0.800 1.00 . A A . 7 CYS C 1 1
6 3765 1 1 7 CYS CA C 13.137 -14.162 0.195 1.00 . A A . 7 CYS CA 1 1
6 3766 1 1 7 CYS CB C 13.202 -14.160 -1.336 1.00 . A A . 7 CYS CB 1 1
6 3767 1 1 7 CYS H H 11.540 -12.826 0.222 1.00 . A A . 7 CYS H 1 1
6 3768 1 1 7 CYS HA H 13.238 -15.170 0.560 1.00 . A A . 7 CYS HA 1 1
6 3769 1 1 7 CYS HB2 H 12.418 -14.797 -1.716 1.00 . A A . 7 CYS HB2 1 1
6 3770 1 1 7 CYS HB3 H 13.036 -13.156 -1.687 1.00 . A A . 7 CYS HB3 1 1
6 3771 1 1 7 CYS N N 11.883 -13.634 0.649 1.00 . A A . 7 CYS N 1 1
6 3772 1 1 7 CYS O O 14.350 -12.153 0.610 1.00 . A A . 7 CYS O 1 1
6 3773 1 1 7 CYS SG S 14.770 -14.757 -2.033 1.00 . A A . 7 CYS SG 1 1
6 3774 1 1 8 PRO C C 17.085 -12.514 1.388 1.00 . A A . 8 PRO C 1 1
6 3775 1 1 8 PRO CA C 16.227 -13.417 2.276 1.00 . A A . 8 PRO CA 1 1
6 3776 1 1 8 PRO CB C 17.057 -14.603 2.750 1.00 . A A . 8 PRO CB 1 1
6 3777 1 1 8 PRO CD C 15.035 -15.487 1.805 1.00 . A A . 8 PRO CD 1 1
6 3778 1 1 8 PRO CG C 16.147 -15.777 2.758 1.00 . A A . 8 PRO CG 1 1
6 3779 1 1 8 PRO HA H 15.885 -12.855 3.131 1.00 . A A . 8 PRO HA 1 1
6 3780 1 1 8 PRO HB2 H 17.896 -14.757 2.089 1.00 . A A . 8 PRO HB2 1 1
6 3781 1 1 8 PRO HB3 H 17.407 -14.394 3.741 1.00 . A A . 8 PRO HB3 1 1
6 3782 1 1 8 PRO HD2 H 15.173 -16.029 0.882 1.00 . A A . 8 PRO HD2 1 1
6 3783 1 1 8 PRO HD3 H 14.089 -15.748 2.254 1.00 . A A . 8 PRO HD3 1 1
6 3784 1 1 8 PRO HG2 H 16.686 -16.654 2.434 1.00 . A A . 8 PRO HG2 1 1
6 3785 1 1 8 PRO HG3 H 15.757 -15.929 3.754 1.00 . A A . 8 PRO HG3 1 1
6 3786 1 1 8 PRO N N 15.115 -14.037 1.568 1.00 . A A . 8 PRO N 1 1
6 3787 1 1 8 PRO O O 17.386 -11.375 1.750 1.00 . A A . 8 PRO O 1 1
6 3788 1 1 9 ASP C C 17.620 -11.232 -1.477 1.00 . A A . 9 ASP C 1 1
6 3789 1 1 9 ASP CA C 18.344 -12.289 -0.679 1.00 . A A . 9 ASP CA 1 1
6 3790 1 1 9 ASP CB C 19.025 -13.252 -1.650 1.00 . A A . 9 ASP CB 1 1
6 3791 1 1 9 ASP CG C 19.927 -14.242 -0.971 1.00 . A A . 9 ASP CG 1 1
6 3792 1 1 9 ASP H H 17.072 -13.878 -0.053 1.00 . A A . 9 ASP H 1 1
6 3793 1 1 9 ASP HA H 19.105 -11.814 -0.078 1.00 . A A . 9 ASP HA 1 1
6 3794 1 1 9 ASP HB2 H 18.263 -13.805 -2.181 1.00 . A A . 9 ASP HB2 1 1
6 3795 1 1 9 ASP HB3 H 19.607 -12.683 -2.360 1.00 . A A . 9 ASP HB3 1 1
6 3796 1 1 9 ASP N N 17.440 -13.011 0.220 1.00 . A A . 9 ASP N 1 1
6 3797 1 1 9 ASP O O 18.167 -10.168 -1.763 1.00 . A A . 9 ASP O 1 1
6 3798 1 1 9 ASP OD1 O 21.051 -13.864 -0.586 1.00 . A A . 9 ASP OD1 1 1
6 3799 1 1 9 ASP OD2 O 19.528 -15.414 -0.836 1.00 . A A . 9 ASP OD2 1 1
6 3800 1 1 10 CYS C C 14.955 -9.522 -1.921 1.00 . A A . 10 CYS C 1 1
6 3801 1 1 10 CYS CA C 15.630 -10.665 -2.685 1.00 . A A . 10 CYS CA 1 1
6 3802 1 1 10 CYS CB C 14.604 -11.491 -3.410 1.00 . A A . 10 CYS CB 1 1
6 3803 1 1 10 CYS H H 15.994 -12.350 -1.498 1.00 . A A . 10 CYS H 1 1
6 3804 1 1 10 CYS HA H 16.301 -10.241 -3.416 1.00 . A A . 10 CYS HA 1 1
6 3805 1 1 10 CYS HB2 H 15.104 -12.165 -4.089 1.00 . A A . 10 CYS HB2 1 1
6 3806 1 1 10 CYS HB3 H 14.045 -12.063 -2.692 1.00 . A A . 10 CYS HB3 1 1
6 3807 1 1 10 CYS N N 16.404 -11.524 -1.828 1.00 . A A . 10 CYS N 1 1
6 3808 1 1 10 CYS O O 14.283 -9.737 -0.906 1.00 . A A . 10 CYS O 1 1
6 3809 1 1 10 CYS SG S 13.455 -10.531 -4.353 1.00 . A A . 10 CYS SG 1 1
6 3810 1 1 11 HIS C C 13.523 -6.501 -2.751 1.00 . A A . 11 HIS C 1 1
6 3811 1 1 11 HIS CA C 14.554 -7.122 -1.801 1.00 . A A . 11 HIS CA 1 1
6 3812 1 1 11 HIS CB C 15.624 -6.083 -1.443 1.00 . A A . 11 HIS CB 1 1
6 3813 1 1 11 HIS CD2 C 16.556 -6.811 0.867 1.00 . A A . 11 HIS CD2 1 1
6 3814 1 1 11 HIS CE1 C 18.604 -7.276 0.251 1.00 . A A . 11 HIS CE1 1 1
6 3815 1 1 11 HIS CG C 16.644 -6.572 -0.462 1.00 . A A . 11 HIS CG 1 1
6 3816 1 1 11 HIS H H 15.731 -8.198 -3.193 1.00 . A A . 11 HIS H 1 1
6 3817 1 1 11 HIS HA H 14.051 -7.432 -0.897 1.00 . A A . 11 HIS HA 1 1
6 3818 1 1 11 HIS HB2 H 16.146 -5.795 -2.342 1.00 . A A . 11 HIS HB2 1 1
6 3819 1 1 11 HIS HB3 H 15.143 -5.214 -1.021 1.00 . A A . 11 HIS HB3 1 1
6 3820 1 1 11 HIS HD2 H 15.679 -6.681 1.485 1.00 . A A . 11 HIS HD2 1 1
6 3821 1 1 11 HIS HE1 H 19.641 -7.578 0.275 1.00 . A A . 11 HIS HE1 1 1
6 3822 1 1 11 HIS HE2 H 18.067 -7.353 2.220 1.00 . A A . 11 HIS HE2 1 1
6 3823 1 1 11 HIS N N 15.164 -8.302 -2.400 1.00 . A A . 11 HIS N 1 1
6 3824 1 1 11 HIS ND1 N 17.941 -6.873 -0.815 1.00 . A A . 11 HIS ND1 1 1
6 3825 1 1 11 HIS NE2 N 17.789 -7.247 1.281 1.00 . A A . 11 HIS NE2 1 1
6 3826 1 1 11 HIS O O 13.892 -5.802 -3.700 1.00 . A A . 11 HIS O 1 1
6 3827 1 1 12 CYS C C 9.949 -5.812 -2.460 1.00 . A A . 12 CYS C 1 1
6 3828 1 1 12 CYS CA C 11.166 -6.198 -3.319 1.00 . A A . 12 CYS CA 1 1
6 3829 1 1 12 CYS CB C 10.745 -7.213 -4.404 1.00 . A A . 12 CYS CB 1 1
6 3830 1 1 12 CYS H H 12.014 -7.318 -1.732 1.00 . A A . 12 CYS H 1 1
6 3831 1 1 12 CYS HA H 11.542 -5.311 -3.802 1.00 . A A . 12 CYS HA 1 1
6 3832 1 1 12 CYS HB2 H 10.524 -8.158 -3.930 1.00 . A A . 12 CYS HB2 1 1
6 3833 1 1 12 CYS HB3 H 9.855 -6.850 -4.897 1.00 . A A . 12 CYS HB3 1 1
6 3834 1 1 12 CYS N N 12.244 -6.745 -2.490 1.00 . A A . 12 CYS N 1 1
6 3835 1 1 12 CYS O O 9.725 -6.385 -1.384 1.00 . A A . 12 CYS O 1 1
6 3836 1 1 12 CYS SG S 11.999 -7.531 -5.683 1.00 . A A . 12 CYS SG 1 1
6 3837 1 1 13 LYS C C 6.785 -5.051 -2.902 1.00 . A A . 13 LYS C 1 1
6 3838 1 1 13 LYS CA C 7.962 -4.381 -2.243 1.00 . A A . 13 LYS CA 1 1
6 3839 1 1 13 LYS CB C 7.812 -2.839 -2.288 1.00 . A A . 13 LYS CB 1 1
6 3840 1 1 13 LYS CD C 5.414 -1.993 -2.109 1.00 . A A . 13 LYS CD 1 1
6 3841 1 1 13 LYS CE C 4.351 -1.379 -1.217 1.00 . A A . 13 LYS CE 1 1
6 3842 1 1 13 LYS CG C 6.718 -2.266 -1.361 1.00 . A A . 13 LYS CG 1 1
6 3843 1 1 13 LYS H H 9.447 -4.359 -3.757 1.00 . A A . 13 LYS H 1 1
6 3844 1 1 13 LYS HA H 8.016 -4.705 -1.214 1.00 . A A . 13 LYS HA 1 1
6 3845 1 1 13 LYS HB2 H 8.755 -2.392 -2.006 1.00 . A A . 13 LYS HB2 1 1
6 3846 1 1 13 LYS HB3 H 7.581 -2.546 -3.302 1.00 . A A . 13 LYS HB3 1 1
6 3847 1 1 13 LYS HD2 H 5.621 -1.313 -2.919 1.00 . A A . 13 LYS HD2 1 1
6 3848 1 1 13 LYS HD3 H 5.042 -2.925 -2.510 1.00 . A A . 13 LYS HD3 1 1
6 3849 1 1 13 LYS HE2 H 4.015 -2.126 -0.512 1.00 . A A . 13 LYS HE2 1 1
6 3850 1 1 13 LYS HE3 H 4.784 -0.548 -0.680 1.00 . A A . 13 LYS HE3 1 1
6 3851 1 1 13 LYS HG2 H 6.522 -2.976 -0.573 1.00 . A A . 13 LYS HG2 1 1
6 3852 1 1 13 LYS HG3 H 7.077 -1.342 -0.930 1.00 . A A . 13 LYS HG3 1 1
6 3853 1 1 13 LYS HZ1 H 3.465 -0.085 -2.591 1.00 . A A . 13 LYS HZ1 1 1
6 3854 1 1 13 LYS HZ2 H 2.413 -0.599 -1.377 1.00 . A A . 13 LYS HZ2 1 1
6 3855 1 1 13 LYS HZ3 H 2.829 -1.648 -2.635 1.00 . A A . 13 LYS HZ3 1 1
6 3856 1 1 13 LYS N N 9.187 -4.812 -2.923 1.00 . A A . 13 LYS N 1 1
6 3857 1 1 13 LYS NZ N 3.185 -0.896 -2.004 1.00 . A A . 13 LYS NZ 1 1
6 3858 1 1 13 LYS O O 6.548 -4.872 -4.097 1.00 . A A . 13 LYS O 1 1
6 3859 1 1 14 VAL C C 3.659 -5.814 -2.431 1.00 . A A . 14 VAL C 1 1
6 3860 1 1 14 VAL CA C 4.951 -6.577 -2.669 1.00 . A A . 14 VAL CA 1 1
6 3861 1 1 14 VAL CB C 4.853 -7.976 -2.023 1.00 . A A . 14 VAL CB 1 1
6 3862 1 1 14 VAL CG1 C 3.941 -8.866 -2.831 1.00 . A A . 14 VAL CG1 1 1
6 3863 1 1 14 VAL CG2 C 6.232 -8.606 -1.883 1.00 . A A . 14 VAL CG2 1 1
6 3864 1 1 14 VAL H H 6.277 -5.905 -1.182 1.00 . A A . 14 VAL H 1 1
6 3865 1 1 14 VAL HA H 5.094 -6.701 -3.733 1.00 . A A . 14 VAL HA 1 1
6 3866 1 1 14 VAL HB H 4.426 -7.868 -1.038 1.00 . A A . 14 VAL HB 1 1
6 3867 1 1 14 VAL HG11 H 2.959 -8.422 -2.884 1.00 . A A . 14 VAL HG11 1 1
6 3868 1 1 14 VAL HG12 H 3.879 -9.832 -2.356 1.00 . A A . 14 VAL HG12 1 1
6 3869 1 1 14 VAL HG13 H 4.341 -8.979 -3.828 1.00 . A A . 14 VAL HG13 1 1
6 3870 1 1 14 VAL HG21 H 6.685 -8.701 -2.858 1.00 . A A . 14 VAL HG21 1 1
6 3871 1 1 14 VAL HG22 H 6.137 -9.583 -1.433 1.00 . A A . 14 VAL HG22 1 1
6 3872 1 1 14 VAL HG23 H 6.852 -7.981 -1.257 1.00 . A A . 14 VAL HG23 1 1
6 3873 1 1 14 VAL N N 6.067 -5.835 -2.141 1.00 . A A . 14 VAL N 1 1
6 3874 1 1 14 VAL O O 3.487 -5.175 -1.388 1.00 . A A . 14 VAL O 1 1
6 3875 1 1 15 ASP C C 0.396 -6.113 -2.874 1.00 . A A . 15 ASP C 1 1
6 3876 1 1 15 ASP CA C 1.510 -5.168 -3.284 1.00 . A A . 15 ASP CA 1 1
6 3877 1 1 15 ASP CB C 1.164 -4.463 -4.583 1.00 . A A . 15 ASP CB 1 1
6 3878 1 1 15 ASP CG C 1.987 -3.214 -4.793 1.00 . A A . 15 ASP CG 1 1
6 3879 1 1 15 ASP H H 2.953 -6.378 -4.207 1.00 . A A . 15 ASP H 1 1
6 3880 1 1 15 ASP HA H 1.631 -4.421 -2.516 1.00 . A A . 15 ASP HA 1 1
6 3881 1 1 15 ASP HB2 H 1.340 -5.135 -5.410 1.00 . A A . 15 ASP HB2 1 1
6 3882 1 1 15 ASP HB3 H 0.125 -4.194 -4.559 1.00 . A A . 15 ASP HB3 1 1
6 3883 1 1 15 ASP N N 2.767 -5.859 -3.395 1.00 . A A . 15 ASP N 1 1
6 3884 1 1 15 ASP O O 0.226 -7.178 -3.464 1.00 . A A . 15 ASP O 1 1
6 3885 1 1 15 ASP OD1 O 2.772 -3.168 -5.757 1.00 . A A . 15 ASP OD1 1 1
6 3886 1 1 15 ASP OD2 O 1.859 -2.267 -3.985 1.00 . A A . 15 ASP OD2 1 1
6 3887 1 1 16 PRO C C -2.537 -6.935 -2.335 1.00 . A A . 16 PRO C 1 1
6 3888 1 1 16 PRO CA C -1.485 -6.538 -1.302 1.00 . A A . 16 PRO CA 1 1
6 3889 1 1 16 PRO CB C -2.118 -5.628 -0.243 1.00 . A A . 16 PRO CB 1 1
6 3890 1 1 16 PRO CD C -0.260 -4.435 -1.150 1.00 . A A . 16 PRO CD 1 1
6 3891 1 1 16 PRO CG C -1.057 -4.646 0.100 1.00 . A A . 16 PRO CG 1 1
6 3892 1 1 16 PRO HA H -1.104 -7.428 -0.825 1.00 . A A . 16 PRO HA 1 1
6 3893 1 1 16 PRO HB2 H -2.987 -5.142 -0.659 1.00 . A A . 16 PRO HB2 1 1
6 3894 1 1 16 PRO HB3 H -2.404 -6.215 0.617 1.00 . A A . 16 PRO HB3 1 1
6 3895 1 1 16 PRO HD2 H -0.678 -3.628 -1.733 1.00 . A A . 16 PRO HD2 1 1
6 3896 1 1 16 PRO HD3 H 0.769 -4.232 -0.897 1.00 . A A . 16 PRO HD3 1 1
6 3897 1 1 16 PRO HG2 H -1.506 -3.715 0.416 1.00 . A A . 16 PRO HG2 1 1
6 3898 1 1 16 PRO HG3 H -0.427 -5.044 0.881 1.00 . A A . 16 PRO HG3 1 1
6 3899 1 1 16 PRO N N -0.389 -5.718 -1.855 1.00 . A A . 16 PRO N 1 1
6 3900 1 1 16 PRO O O -3.119 -8.012 -2.245 1.00 . A A . 16 PRO O 1 1
6 3901 1 1 17 GLU C C -3.403 -7.522 -5.190 1.00 . A A . 17 GLU C 1 1
6 3902 1 1 17 GLU CA C -3.785 -6.342 -4.321 1.00 . A A . 17 GLU CA 1 1
6 3903 1 1 17 GLU CB C -4.024 -5.116 -5.202 1.00 . A A . 17 GLU CB 1 1
6 3904 1 1 17 GLU CD C -5.012 -2.814 -5.435 1.00 . A A . 17 GLU CD 1 1
6 3905 1 1 17 GLU CG C -4.746 -3.978 -4.507 1.00 . A A . 17 GLU CG 1 1
6 3906 1 1 17 GLU H H -2.253 -5.248 -3.370 1.00 . A A . 17 GLU H 1 1
6 3907 1 1 17 GLU HA H -4.704 -6.577 -3.806 1.00 . A A . 17 GLU HA 1 1
6 3908 1 1 17 GLU HB2 H -3.069 -4.746 -5.546 1.00 . A A . 17 GLU HB2 1 1
6 3909 1 1 17 GLU HB3 H -4.609 -5.416 -6.059 1.00 . A A . 17 GLU HB3 1 1
6 3910 1 1 17 GLU HG2 H -5.692 -4.343 -4.134 1.00 . A A . 17 GLU HG2 1 1
6 3911 1 1 17 GLU HG3 H -4.142 -3.633 -3.682 1.00 . A A . 17 GLU HG3 1 1
6 3912 1 1 17 GLU N N -2.773 -6.073 -3.317 1.00 . A A . 17 GLU N 1 1
6 3913 1 1 17 GLU O O -4.258 -8.300 -5.593 1.00 . A A . 17 GLU O 1 1
6 3914 1 1 17 GLU OE1 O -5.963 -2.890 -6.234 1.00 . A A . 17 GLU OE1 1 1
6 3915 1 1 17 GLU OE2 O -4.265 -1.816 -5.367 1.00 . A A . 17 GLU OE2 1 1
6 3916 1 1 18 ARG C C -0.397 -9.378 -5.776 1.00 . A A . 18 ARG C 1 1
6 3917 1 1 18 ARG CA C -1.649 -8.724 -6.339 1.00 . A A . 18 ARG CA 1 1
6 3918 1 1 18 ARG CB C -1.367 -8.168 -7.745 1.00 . A A . 18 ARG CB 1 1
6 3919 1 1 18 ARG CD C -3.769 -8.246 -8.558 1.00 . A A . 18 ARG CD 1 1
6 3920 1 1 18 ARG CG C -2.524 -7.380 -8.359 1.00 . A A . 18 ARG CG 1 1
6 3921 1 1 18 ARG CZ C -3.715 -9.589 -10.647 1.00 . A A . 18 ARG CZ 1 1
6 3922 1 1 18 ARG H H -1.464 -7.070 -5.040 1.00 . A A . 18 ARG H 1 1
6 3923 1 1 18 ARG HA H -2.428 -9.467 -6.411 1.00 . A A . 18 ARG HA 1 1
6 3924 1 1 18 ARG HB2 H -0.508 -7.514 -7.690 1.00 . A A . 18 ARG HB2 1 1
6 3925 1 1 18 ARG HB3 H -1.133 -8.993 -8.402 1.00 . A A . 18 ARG HB3 1 1
6 3926 1 1 18 ARG HD2 H -4.146 -8.539 -7.590 1.00 . A A . 18 ARG HD2 1 1
6 3927 1 1 18 ARG HD3 H -4.519 -7.666 -9.074 1.00 . A A . 18 ARG HD3 1 1
6 3928 1 1 18 ARG HE H -3.092 -10.218 -8.849 1.00 . A A . 18 ARG HE 1 1
6 3929 1 1 18 ARG HG2 H -2.772 -6.566 -7.689 1.00 . A A . 18 ARG HG2 1 1
6 3930 1 1 18 ARG HG3 H -2.211 -6.980 -9.312 1.00 . A A . 18 ARG HG3 1 1
6 3931 1 1 18 ARG HH11 H -4.425 -7.699 -10.909 1.00 . A A . 18 ARG HH11 1 1
6 3932 1 1 18 ARG HH12 H -4.390 -8.679 -12.331 1.00 . A A . 18 ARG HH12 1 1
6 3933 1 1 18 ARG HH21 H -3.051 -11.503 -10.733 1.00 . A A . 18 ARG HH21 1 1
6 3934 1 1 18 ARG HH22 H -3.608 -10.853 -12.236 1.00 . A A . 18 ARG HH22 1 1
6 3935 1 1 18 ARG N N -2.118 -7.668 -5.460 1.00 . A A . 18 ARG N 1 1
6 3936 1 1 18 ARG NE N -3.479 -9.455 -9.339 1.00 . A A . 18 ARG NE 1 1
6 3937 1 1 18 ARG NH1 N -4.216 -8.576 -11.348 1.00 . A A . 18 ARG NH1 1 1
6 3938 1 1 18 ARG NH2 N -3.437 -10.736 -11.253 1.00 . A A . 18 ARG NH2 1 1
6 3939 1 1 18 ARG O O 0.719 -9.112 -6.230 1.00 . A A . 18 ARG O 1 1
6 3940 1 1 19 VAL C C 0.322 -12.394 -4.178 1.00 . A A . 19 VAL C 1 1
6 3941 1 1 19 VAL CA C 0.527 -10.895 -4.145 1.00 . A A . 19 VAL CA 1 1
6 3942 1 1 19 VAL CB C 0.741 -10.436 -2.673 1.00 . A A . 19 VAL CB 1 1
6 3943 1 1 19 VAL CG1 C -0.563 -10.440 -1.898 1.00 . A A . 19 VAL CG1 1 1
6 3944 1 1 19 VAL CG2 C 1.753 -11.330 -1.978 1.00 . A A . 19 VAL CG2 1 1
6 3945 1 1 19 VAL H H -1.491 -10.363 -4.443 1.00 . A A . 19 VAL H 1 1
6 3946 1 1 19 VAL HA H 1.422 -10.659 -4.702 1.00 . A A . 19 VAL HA 1 1
6 3947 1 1 19 VAL HB H 1.127 -9.429 -2.682 1.00 . A A . 19 VAL HB 1 1
6 3948 1 1 19 VAL HG11 H -0.363 -10.152 -0.875 1.00 . A A . 19 VAL HG11 1 1
6 3949 1 1 19 VAL HG12 H -0.985 -11.434 -1.916 1.00 . A A . 19 VAL HG12 1 1
6 3950 1 1 19 VAL HG13 H -1.253 -9.740 -2.344 1.00 . A A . 19 VAL HG13 1 1
6 3951 1 1 19 VAL HG21 H 1.928 -10.962 -0.978 1.00 . A A . 19 VAL HG21 1 1
6 3952 1 1 19 VAL HG22 H 2.678 -11.333 -2.534 1.00 . A A . 19 VAL HG22 1 1
6 3953 1 1 19 VAL HG23 H 1.365 -12.336 -1.925 1.00 . A A . 19 VAL HG23 1 1
6 3954 1 1 19 VAL N N -0.581 -10.205 -4.773 1.00 . A A . 19 VAL N 1 1
6 3955 1 1 19 VAL O O -0.774 -12.885 -3.899 1.00 . A A . 19 VAL O 1 1
6 3956 1 1 20 PHE C C 1.496 -15.012 -3.100 1.00 . A A . 20 PHE C 1 1
6 3957 1 1 20 PHE CA C 1.308 -14.548 -4.532 1.00 . A A . 20 PHE CA 1 1
6 3958 1 1 20 PHE CB C 2.395 -15.143 -5.423 1.00 . A A . 20 PHE CB 1 1
6 3959 1 1 20 PHE CD1 C 1.358 -16.838 -6.919 1.00 . A A . 20 PHE CD1 1 1
6 3960 1 1 20 PHE CD2 C 2.633 -17.616 -5.070 1.00 . A A . 20 PHE CD2 1 1
6 3961 1 1 20 PHE CE1 C 1.095 -18.142 -7.294 1.00 . A A . 20 PHE CE1 1 1
6 3962 1 1 20 PHE CE2 C 2.378 -18.924 -5.434 1.00 . A A . 20 PHE CE2 1 1
6 3963 1 1 20 PHE CG C 2.126 -16.563 -5.811 1.00 . A A . 20 PHE CG 1 1
6 3964 1 1 20 PHE CZ C 1.606 -19.187 -6.549 1.00 . A A . 20 PHE CZ 1 1
6 3965 1 1 20 PHE H H 2.169 -12.674 -4.880 1.00 . A A . 20 PHE H 1 1
6 3966 1 1 20 PHE HA H 0.338 -14.863 -4.888 1.00 . A A . 20 PHE HA 1 1
6 3967 1 1 20 PHE HB2 H 2.476 -14.559 -6.326 1.00 . A A . 20 PHE HB2 1 1
6 3968 1 1 20 PHE HB3 H 3.337 -15.114 -4.896 1.00 . A A . 20 PHE HB3 1 1
6 3969 1 1 20 PHE HD1 H 0.965 -16.012 -7.495 1.00 . A A . 20 PHE HD1 1 1
6 3970 1 1 20 PHE HD2 H 3.238 -17.408 -4.198 1.00 . A A . 20 PHE HD2 1 1
6 3971 1 1 20 PHE HE1 H 0.490 -18.343 -8.166 1.00 . A A . 20 PHE HE1 1 1
6 3972 1 1 20 PHE HE2 H 2.779 -19.737 -4.849 1.00 . A A . 20 PHE HE2 1 1
6 3973 1 1 20 PHE HZ H 1.402 -20.208 -6.838 1.00 . A A . 20 PHE HZ 1 1
6 3974 1 1 20 PHE N N 1.357 -13.117 -4.560 1.00 . A A . 20 PHE N 1 1
6 3975 1 1 20 PHE O O 2.593 -14.900 -2.536 1.00 . A A . 20 PHE O 1 1
6 3976 1 1 21 ASN C C 0.889 -17.409 -1.087 1.00 . A A . 21 ASN C 1 1
6 3977 1 1 21 ASN CA C 0.476 -15.962 -1.144 1.00 . A A . 21 ASN CA 1 1
6 3978 1 1 21 ASN CB C -0.880 -15.765 -0.460 1.00 . A A . 21 ASN CB 1 1
6 3979 1 1 21 ASN CG C -1.234 -14.302 -0.268 1.00 . A A . 21 ASN CG 1 1
6 3980 1 1 21 ASN H H -0.404 -15.571 -3.015 1.00 . A A . 21 ASN H 1 1
6 3981 1 1 21 ASN HA H 1.216 -15.372 -0.623 1.00 . A A . 21 ASN HA 1 1
6 3982 1 1 21 ASN HB2 H -1.650 -16.224 -1.061 1.00 . A A . 21 ASN HB2 1 1
6 3983 1 1 21 ASN HB3 H -0.857 -16.240 0.509 1.00 . A A . 21 ASN HB3 1 1
6 3984 1 1 21 ASN HD21 H -0.320 -14.290 1.494 1.00 . A A . 21 ASN HD21 1 1
6 3985 1 1 21 ASN HD22 H -1.037 -12.794 1.007 1.00 . A A . 21 ASN HD22 1 1
6 3986 1 1 21 ASN N N 0.436 -15.505 -2.512 1.00 . A A . 21 ASN N 1 1
6 3987 1 1 21 ASN ND2 N -0.823 -13.740 0.854 1.00 . A A . 21 ASN ND2 1 1
6 3988 1 1 21 ASN O O 0.221 -18.284 -1.652 1.00 . A A . 21 ASN O 1 1
6 3989 1 1 21 ASN OD1 O -1.876 -13.684 -1.118 1.00 . A A . 21 ASN OD1 1 1
6 3990 1 1 22 HIS C C 2.903 -19.295 1.121 1.00 . A A . 22 HIS C 1 1
6 3991 1 1 22 HIS CA C 2.503 -19.014 -0.306 1.00 . A A . 22 HIS CA 1 1
6 3992 1 1 22 HIS CB C 3.697 -19.208 -1.240 1.00 . A A . 22 HIS CB 1 1
6 3993 1 1 22 HIS CD2 C 4.791 -21.464 -0.538 1.00 . A A . 22 HIS CD2 1 1
6 3994 1 1 22 HIS CE1 C 4.481 -22.575 -2.396 1.00 . A A . 22 HIS CE1 1 1
6 3995 1 1 22 HIS CG C 4.148 -20.636 -1.395 1.00 . A A . 22 HIS CG 1 1
6 3996 1 1 22 HIS H H 2.475 -16.927 0.007 1.00 . A A . 22 HIS H 1 1
6 3997 1 1 22 HIS HA H 1.722 -19.701 -0.591 1.00 . A A . 22 HIS HA 1 1
6 3998 1 1 22 HIS HB2 H 3.430 -18.840 -2.216 1.00 . A A . 22 HIS HB2 1 1
6 3999 1 1 22 HIS HB3 H 4.530 -18.634 -0.862 1.00 . A A . 22 HIS HB3 1 1
6 4000 1 1 22 HIS HD2 H 5.084 -21.224 0.473 1.00 . A A . 22 HIS HD2 1 1
6 4001 1 1 22 HIS HE1 H 4.483 -23.362 -3.136 1.00 . A A . 22 HIS HE1 1 1
6 4002 1 1 22 HIS HE2 H 5.570 -23.383 -0.874 1.00 . A A . 22 HIS HE2 1 1
6 4003 1 1 22 HIS N N 1.990 -17.668 -0.423 1.00 . A A . 22 HIS N 1 1
6 4004 1 1 22 HIS ND1 N 3.968 -21.366 -2.556 1.00 . A A . 22 HIS ND1 1 1
6 4005 1 1 22 HIS NE2 N 4.985 -22.657 -1.186 1.00 . A A . 22 HIS NE2 1 1
6 4006 1 1 22 HIS O O 3.759 -18.609 1.676 1.00 . A A . 22 HIS O 1 1
6 4007 1 1 23 ASP C C 2.324 -19.601 4.094 1.00 . A A . 23 ASP C 1 1
6 4008 1 1 23 ASP CA C 2.534 -20.733 3.078 1.00 . A A . 23 ASP CA 1 1
6 4009 1 1 23 ASP CB C 3.954 -21.314 3.168 1.00 . A A . 23 ASP CB 1 1
6 4010 1 1 23 ASP CG C 4.194 -22.092 4.443 1.00 . A A . 23 ASP CG 1 1
6 4011 1 1 23 ASP H H 1.554 -20.755 1.205 1.00 . A A . 23 ASP H 1 1
6 4012 1 1 23 ASP HA H 1.828 -21.517 3.304 1.00 . A A . 23 ASP HA 1 1
6 4013 1 1 23 ASP HB2 H 4.117 -21.979 2.333 1.00 . A A . 23 ASP HB2 1 1
6 4014 1 1 23 ASP HB3 H 4.668 -20.504 3.119 1.00 . A A . 23 ASP HB3 1 1
6 4015 1 1 23 ASP N N 2.254 -20.288 1.711 1.00 . A A . 23 ASP N 1 1
6 4016 1 1 23 ASP O O 2.852 -19.634 5.203 1.00 . A A . 23 ASP O 1 1
6 4017 1 1 23 ASP OD1 O 3.519 -23.125 4.656 1.00 . A A . 23 ASP OD1 1 1
6 4018 1 1 23 ASP OD2 O 5.071 -21.690 5.232 1.00 . A A . 23 ASP OD2 1 1
6 4019 1 1 24 GLY C C 2.088 -16.296 4.369 1.00 . A A . 24 GLY C 1 1
6 4020 1 1 24 GLY CA C 1.228 -17.524 4.607 1.00 . A A . 24 GLY CA 1 1
6 4021 1 1 24 GLY H H 1.120 -18.644 2.821 1.00 . A A . 24 GLY H 1 1
6 4022 1 1 24 GLY HA2 H 0.194 -17.250 4.483 1.00 . A A . 24 GLY HA2 1 1
6 4023 1 1 24 GLY HA3 H 1.377 -17.859 5.623 1.00 . A A . 24 GLY HA3 1 1
6 4024 1 1 24 GLY N N 1.522 -18.619 3.714 1.00 . A A . 24 GLY N 1 1
6 4025 1 1 24 GLY O O 1.855 -15.246 4.983 1.00 . A A . 24 GLY O 1 1
6 4026 1 1 25 GLU C C 3.595 -14.565 1.930 1.00 . A A . 25 GLU C 1 1
6 4027 1 1 25 GLU CA C 3.956 -15.280 3.215 1.00 . A A . 25 GLU CA 1 1
6 4028 1 1 25 GLU CB C 5.419 -15.715 3.159 1.00 . A A . 25 GLU CB 1 1
6 4029 1 1 25 GLU CD C 5.607 -16.944 5.354 1.00 . A A . 25 GLU CD 1 1
6 4030 1 1 25 GLU CG C 6.103 -15.801 4.507 1.00 . A A . 25 GLU CG 1 1
6 4031 1 1 25 GLU H H 3.210 -17.248 2.997 1.00 . A A . 25 GLU H 1 1
6 4032 1 1 25 GLU HA H 3.843 -14.582 4.030 1.00 . A A . 25 GLU HA 1 1
6 4033 1 1 25 GLU HB2 H 5.472 -16.690 2.698 1.00 . A A . 25 GLU HB2 1 1
6 4034 1 1 25 GLU HB3 H 5.966 -15.011 2.548 1.00 . A A . 25 GLU HB3 1 1
6 4035 1 1 25 GLU HG2 H 7.163 -15.929 4.348 1.00 . A A . 25 GLU HG2 1 1
6 4036 1 1 25 GLU HG3 H 5.932 -14.876 5.038 1.00 . A A . 25 GLU HG3 1 1
6 4037 1 1 25 GLU N N 3.072 -16.403 3.484 1.00 . A A . 25 GLU N 1 1
6 4038 1 1 25 GLU O O 2.834 -15.080 1.099 1.00 . A A . 25 GLU O 1 1
6 4039 1 1 25 GLU OE1 O 6.150 -18.054 5.226 1.00 . A A . 25 GLU OE1 1 1
6 4040 1 1 25 GLU OE2 O 4.706 -16.730 6.183 1.00 . A A . 25 GLU OE2 1 1
6 4041 1 1 26 ALA C C 5.243 -12.438 -0.175 1.00 . A A . 26 ALA C 1 1
6 4042 1 1 26 ALA CA C 3.944 -12.558 0.610 1.00 . A A . 26 ALA CA 1 1
6 4043 1 1 26 ALA CB C 3.456 -11.178 1.034 1.00 . A A . 26 ALA CB 1 1
6 4044 1 1 26 ALA H H 4.739 -13.039 2.485 1.00 . A A . 26 ALA H 1 1
6 4045 1 1 26 ALA HA H 3.187 -13.015 -0.012 1.00 . A A . 26 ALA HA 1 1
6 4046 1 1 26 ALA HB1 H 4.134 -10.771 1.771 1.00 . A A . 26 ALA HB1 1 1
6 4047 1 1 26 ALA HB2 H 2.465 -11.257 1.456 1.00 . A A . 26 ALA HB2 1 1
6 4048 1 1 26 ALA HB3 H 3.431 -10.525 0.176 1.00 . A A . 26 ALA HB3 1 1
6 4049 1 1 26 ALA N N 4.153 -13.379 1.776 1.00 . A A . 26 ALA N 1 1
6 4050 1 1 26 ALA O O 6.235 -11.911 0.326 1.00 . A A . 26 ALA O 1 1
6 4051 1 1 27 TYR C C 6.115 -12.059 -3.460 1.00 . A A . 27 TYR C 1 1
6 4052 1 1 27 TYR CA C 6.428 -12.870 -2.221 1.00 . A A . 27 TYR CA 1 1
6 4053 1 1 27 TYR CB C 6.899 -14.263 -2.620 1.00 . A A . 27 TYR CB 1 1
6 4054 1 1 27 TYR CD1 C 6.246 -15.941 -0.842 1.00 . A A . 27 TYR CD1 1 1
6 4055 1 1 27 TYR CD2 C 8.534 -15.295 -0.992 1.00 . A A . 27 TYR CD2 1 1
6 4056 1 1 27 TYR CE1 C 6.549 -16.796 0.197 1.00 . A A . 27 TYR CE1 1 1
6 4057 1 1 27 TYR CE2 C 8.845 -16.145 0.050 1.00 . A A . 27 TYR CE2 1 1
6 4058 1 1 27 TYR CG C 7.232 -15.176 -1.456 1.00 . A A . 27 TYR CG 1 1
6 4059 1 1 27 TYR CZ C 7.851 -16.893 0.641 1.00 . A A . 27 TYR CZ 1 1
6 4060 1 1 27 TYR H H 4.454 -13.406 -1.735 1.00 . A A . 27 TYR H 1 1
6 4061 1 1 27 TYR HA H 7.208 -12.378 -1.660 1.00 . A A . 27 TYR HA 1 1
6 4062 1 1 27 TYR HB2 H 6.120 -14.741 -3.197 1.00 . A A . 27 TYR HB2 1 1
6 4063 1 1 27 TYR HB3 H 7.782 -14.170 -3.234 1.00 . A A . 27 TYR HB3 1 1
6 4064 1 1 27 TYR HD1 H 5.227 -15.860 -1.189 1.00 . A A . 27 TYR HD1 1 1
6 4065 1 1 27 TYR HD2 H 9.311 -14.707 -1.456 1.00 . A A . 27 TYR HD2 1 1
6 4066 1 1 27 TYR HE1 H 5.765 -17.382 0.654 1.00 . A A . 27 TYR HE1 1 1
6 4067 1 1 27 TYR HE2 H 9.864 -16.222 0.399 1.00 . A A . 27 TYR HE2 1 1
6 4068 1 1 27 TYR HH H 8.714 -17.286 2.319 1.00 . A A . 27 TYR HH 1 1
6 4069 1 1 27 TYR N N 5.253 -12.954 -1.384 1.00 . A A . 27 TYR N 1 1
6 4070 1 1 27 TYR O O 4.961 -11.989 -3.881 1.00 . A A . 27 TYR O 1 1
6 4071 1 1 27 TYR OH O 8.162 -17.746 1.676 1.00 . A A . 27 TYR OH 1 1
6 4072 1 1 28 CYS C C 6.506 -11.526 -6.404 1.00 . A A . 28 CYS C 1 1
6 4073 1 1 28 CYS CA C 6.951 -10.643 -5.244 1.00 . A A . 28 CYS CA 1 1
6 4074 1 1 28 CYS CB C 8.246 -9.901 -5.613 1.00 . A A . 28 CYS CB 1 1
6 4075 1 1 28 CYS H H 8.035 -11.509 -3.657 1.00 . A A . 28 CYS H 1 1
6 4076 1 1 28 CYS HA H 6.175 -9.919 -5.042 1.00 . A A . 28 CYS HA 1 1
6 4077 1 1 28 CYS HB2 H 8.039 -9.215 -6.419 1.00 . A A . 28 CYS HB2 1 1
6 4078 1 1 28 CYS HB3 H 8.582 -9.338 -4.753 1.00 . A A . 28 CYS HB3 1 1
6 4079 1 1 28 CYS N N 7.137 -11.440 -4.043 1.00 . A A . 28 CYS N 1 1
6 4080 1 1 28 CYS O O 5.760 -11.088 -7.287 1.00 . A A . 28 CYS O 1 1
6 4081 1 1 28 CYS SG S 9.613 -10.970 -6.143 1.00 . A A . 28 CYS SG 1 1
6 4082 1 1 29 SER C C 6.384 -15.103 -6.905 1.00 . A A . 29 SER C 1 1
6 4083 1 1 29 SER CA C 6.626 -13.703 -7.441 1.00 . A A . 29 SER CA 1 1
6 4084 1 1 29 SER CB C 7.761 -13.734 -8.441 1.00 . A A . 29 SER CB 1 1
6 4085 1 1 29 SER H H 7.499 -13.079 -5.639 1.00 . A A . 29 SER H 1 1
6 4086 1 1 29 SER HA H 5.737 -13.354 -7.939 1.00 . A A . 29 SER HA 1 1
6 4087 1 1 29 SER HB2 H 7.567 -14.500 -9.175 1.00 . A A . 29 SER HB2 1 1
6 4088 1 1 29 SER HB3 H 7.834 -12.774 -8.929 1.00 . A A . 29 SER HB3 1 1
6 4089 1 1 29 SER HG H 9.345 -13.206 -7.395 1.00 . A A . 29 SER HG 1 1
6 4090 1 1 29 SER N N 6.943 -12.776 -6.386 1.00 . A A . 29 SER N 1 1
6 4091 1 1 29 SER O O 6.685 -15.399 -5.742 1.00 . A A . 29 SER O 1 1
6 4092 1 1 29 SER OG O 8.997 -14.016 -7.795 1.00 . A A . 29 SER OG 1 1
6 4093 1 1 30 GLN C C 6.903 -18.119 -7.255 1.00 . A A . 30 GLN C 1 1
6 4094 1 1 30 GLN CA C 5.596 -17.341 -7.403 1.00 . A A . 30 GLN CA 1 1
6 4095 1 1 30 GLN CB C 4.655 -18.005 -8.435 1.00 . A A . 30 GLN CB 1 1
6 4096 1 1 30 GLN CD C 6.131 -19.086 -10.200 1.00 . A A . 30 GLN CD 1 1
6 4097 1 1 30 GLN CG C 5.157 -17.966 -9.879 1.00 . A A . 30 GLN CG 1 1
6 4098 1 1 30 GLN H H 5.617 -15.653 -8.665 1.00 . A A . 30 GLN H 1 1
6 4099 1 1 30 GLN HA H 5.102 -17.332 -6.443 1.00 . A A . 30 GLN HA 1 1
6 4100 1 1 30 GLN HB2 H 4.516 -19.040 -8.160 1.00 . A A . 30 GLN HB2 1 1
6 4101 1 1 30 GLN HB3 H 3.698 -17.505 -8.397 1.00 . A A . 30 GLN HB3 1 1
6 4102 1 1 30 GLN HE21 H 7.157 -17.878 -11.393 1.00 . A A . 30 GLN HE21 1 1
6 4103 1 1 30 GLN HE22 H 7.749 -19.499 -11.259 1.00 . A A . 30 GLN HE22 1 1
6 4104 1 1 30 GLN HG2 H 4.309 -18.051 -10.541 1.00 . A A . 30 GLN HG2 1 1
6 4105 1 1 30 GLN HG3 H 5.648 -17.020 -10.048 1.00 . A A . 30 GLN HG3 1 1
6 4106 1 1 30 GLN N N 5.854 -15.963 -7.763 1.00 . A A . 30 GLN N 1 1
6 4107 1 1 30 GLN NE2 N 7.109 -18.793 -11.033 1.00 . A A . 30 GLN NE2 1 1
6 4108 1 1 30 GLN O O 6.980 -19.066 -6.478 1.00 . A A . 30 GLN O 1 1
6 4109 1 1 30 GLN OE1 O 6.027 -20.185 -9.676 1.00 . A A . 30 GLN OE1 1 1
6 4110 1 1 31 ALA C C 9.834 -18.226 -6.532 1.00 . A A . 31 ALA C 1 1
6 4111 1 1 31 ALA CA C 9.232 -18.356 -7.921 1.00 . A A . 31 ALA CA 1 1
6 4112 1 1 31 ALA CB C 10.182 -17.815 -8.977 1.00 . A A . 31 ALA CB 1 1
6 4113 1 1 31 ALA H H 7.821 -16.926 -8.584 1.00 . A A . 31 ALA H 1 1
6 4114 1 1 31 ALA HA H 9.067 -19.406 -8.122 1.00 . A A . 31 ALA HA 1 1
6 4115 1 1 31 ALA HB1 H 10.397 -16.776 -8.776 1.00 . A A . 31 ALA HB1 1 1
6 4116 1 1 31 ALA HB2 H 9.729 -17.912 -9.953 1.00 . A A . 31 ALA HB2 1 1
6 4117 1 1 31 ALA HB3 H 11.100 -18.386 -8.953 1.00 . A A . 31 ALA HB3 1 1
6 4118 1 1 31 ALA N N 7.939 -17.693 -7.986 1.00 . A A . 31 ALA N 1 1
6 4119 1 1 31 ALA O O 10.275 -19.215 -5.951 1.00 . A A . 31 ALA O 1 1
6 4120 1 1 32 CYS C C 9.462 -17.507 -3.639 1.00 . A A . 32 CYS C 1 1
6 4121 1 1 32 CYS CA C 10.342 -16.789 -4.638 1.00 . A A . 32 CYS CA 1 1
6 4122 1 1 32 CYS CB C 10.412 -15.299 -4.298 1.00 . A A . 32 CYS CB 1 1
6 4123 1 1 32 CYS H H 9.522 -16.242 -6.518 1.00 . A A . 32 CYS H 1 1
6 4124 1 1 32 CYS HA H 11.336 -17.208 -4.583 1.00 . A A . 32 CYS HA 1 1
6 4125 1 1 32 CYS HB2 H 9.511 -14.816 -4.645 1.00 . A A . 32 CYS HB2 1 1
6 4126 1 1 32 CYS HB3 H 10.482 -15.187 -3.225 1.00 . A A . 32 CYS HB3 1 1
6 4127 1 1 32 CYS N N 9.846 -17.007 -5.994 1.00 . A A . 32 CYS N 1 1
6 4128 1 1 32 CYS O O 9.955 -18.099 -2.677 1.00 . A A . 32 CYS O 1 1
6 4129 1 1 32 CYS SG S 11.808 -14.437 -5.034 1.00 . A A . 32 CYS SG 1 1
6 4130 1 1 33 ALA C C 7.463 -19.613 -2.937 1.00 . A A . 33 ALA C 1 1
6 4131 1 1 33 ALA CA C 7.186 -18.123 -3.028 1.00 . A A . 33 ALA CA 1 1
6 4132 1 1 33 ALA CB C 5.782 -17.873 -3.541 1.00 . A A . 33 ALA CB 1 1
6 4133 1 1 33 ALA H H 7.821 -16.926 -4.635 1.00 . A A . 33 ALA H 1 1
6 4134 1 1 33 ALA HA H 7.263 -17.696 -2.040 1.00 . A A . 33 ALA HA 1 1
6 4135 1 1 33 ALA HB1 H 5.641 -16.817 -3.712 1.00 . A A . 33 ALA HB1 1 1
6 4136 1 1 33 ALA HB2 H 5.076 -18.206 -2.797 1.00 . A A . 33 ALA HB2 1 1
6 4137 1 1 33 ALA HB3 H 5.626 -18.416 -4.460 1.00 . A A . 33 ALA HB3 1 1
6 4138 1 1 33 ALA N N 8.152 -17.454 -3.875 1.00 . A A . 33 ALA N 1 1
6 4139 1 1 33 ALA O O 7.387 -20.204 -1.864 1.00 . A A . 33 ALA O 1 1
6 4140 1 1 34 GLU C C 9.547 -21.921 -3.804 1.00 . A A . 34 GLU C 1 1
6 4141 1 1 34 GLU CA C 8.091 -21.623 -4.117 1.00 . A A . 34 GLU CA 1 1
6 4142 1 1 34 GLU CB C 7.716 -22.200 -5.470 1.00 . A A . 34 GLU CB 1 1
6 4143 1 1 34 GLU CD C 5.979 -23.468 -6.747 1.00 . A A . 34 GLU CD 1 1
6 4144 1 1 34 GLU CG C 6.250 -22.527 -5.606 1.00 . A A . 34 GLU CG 1 1
6 4145 1 1 34 GLU H H 7.835 -19.677 -4.889 1.00 . A A . 34 GLU H 1 1
6 4146 1 1 34 GLU HA H 7.486 -22.103 -3.362 1.00 . A A . 34 GLU HA 1 1
6 4147 1 1 34 GLU HB2 H 7.968 -21.474 -6.229 1.00 . A A . 34 GLU HB2 1 1
6 4148 1 1 34 GLU HB3 H 8.290 -23.096 -5.647 1.00 . A A . 34 GLU HB3 1 1
6 4149 1 1 34 GLU HG2 H 5.909 -22.988 -4.691 1.00 . A A . 34 GLU HG2 1 1
6 4150 1 1 34 GLU HG3 H 5.702 -21.612 -5.773 1.00 . A A . 34 GLU HG3 1 1
6 4151 1 1 34 GLU N N 7.798 -20.207 -4.061 1.00 . A A . 34 GLU N 1 1
6 4152 1 1 34 GLU O O 10.016 -23.037 -4.036 1.00 . A A . 34 GLU O 1 1
6 4153 1 1 34 GLU OE1 O 5.332 -23.055 -7.722 1.00 . A A . 34 GLU OE1 1 1
6 4154 1 1 34 GLU OE2 O 6.403 -24.639 -6.663 1.00 . A A . 34 GLU OE2 1 1
6 4155 1 1 35 GLN C C 12.534 -21.483 -4.063 1.00 . A A . 35 GLN C 1 1
6 4156 1 1 35 GLN CA C 11.654 -21.089 -2.872 1.00 . A A . 35 GLN CA 1 1
6 4157 1 1 35 GLN CB C 11.727 -22.122 -1.750 1.00 . A A . 35 GLN CB 1 1
6 4158 1 1 35 GLN CD C 10.703 -22.891 0.434 1.00 . A A . 35 GLN CD 1 1
6 4159 1 1 35 GLN CG C 10.805 -21.782 -0.584 1.00 . A A . 35 GLN CG 1 1
6 4160 1 1 35 GLN H H 9.841 -20.044 -3.153 1.00 . A A . 35 GLN H 1 1
6 4161 1 1 35 GLN HA H 11.998 -20.137 -2.492 1.00 . A A . 35 GLN HA 1 1
6 4162 1 1 35 GLN HB2 H 11.444 -23.088 -2.144 1.00 . A A . 35 GLN HB2 1 1
6 4163 1 1 35 GLN HB3 H 12.740 -22.172 -1.380 1.00 . A A . 35 GLN HB3 1 1
6 4164 1 1 35 GLN HE21 H 8.895 -22.276 0.945 1.00 . A A . 35 GLN HE21 1 1
6 4165 1 1 35 GLN HE22 H 9.492 -23.659 1.798 1.00 . A A . 35 GLN HE22 1 1
6 4166 1 1 35 GLN HG2 H 11.167 -20.891 -0.100 1.00 . A A . 35 GLN HG2 1 1
6 4167 1 1 35 GLN HG3 H 9.819 -21.588 -0.980 1.00 . A A . 35 GLN HG3 1 1
6 4168 1 1 35 GLN N N 10.262 -20.920 -3.279 1.00 . A A . 35 GLN N 1 1
6 4169 1 1 35 GLN NE2 N 9.589 -22.950 1.126 1.00 . A A . 35 GLN NE2 1 1
6 4170 1 1 35 GLN O O 13.564 -22.146 -3.913 1.00 . A A . 35 GLN O 1 1
6 4171 1 1 35 GLN OE1 O 11.628 -23.683 0.605 1.00 . A A . 35 GLN OE1 1 1
6 4172 1 1 36 HIS C C 12.876 -22.745 -6.836 1.00 . A A . 36 HIS C 1 1
6 4173 1 1 36 HIS CA C 12.819 -21.267 -6.514 1.00 . A A . 36 HIS CA 1 1
6 4174 1 1 36 HIS CB C 14.235 -20.676 -6.506 1.00 . A A . 36 HIS CB 1 1
6 4175 1 1 36 HIS CD2 C 14.296 -18.743 -4.805 1.00 . A A . 36 HIS CD2 1 1
6 4176 1 1 36 HIS CE1 C 14.383 -17.078 -6.216 1.00 . A A . 36 HIS CE1 1 1
6 4177 1 1 36 HIS CG C 14.289 -19.260 -6.052 1.00 . A A . 36 HIS CG 1 1
6 4178 1 1 36 HIS H H 11.289 -20.491 -5.268 1.00 . A A . 36 HIS H 1 1
6 4179 1 1 36 HIS HA H 12.248 -20.777 -7.291 1.00 . A A . 36 HIS HA 1 1
6 4180 1 1 36 HIS HB2 H 14.857 -21.259 -5.845 1.00 . A A . 36 HIS HB2 1 1
6 4181 1 1 36 HIS HB3 H 14.642 -20.722 -7.506 1.00 . A A . 36 HIS HB3 1 1
6 4182 1 1 36 HIS HD1 H 14.350 -18.224 -7.898 1.00 . A A . 36 HIS HD1 1 1
6 4183 1 1 36 HIS HD2 H 14.246 -19.300 -3.880 1.00 . A A . 36 HIS HD2 1 1
6 4184 1 1 36 HIS HE1 H 14.446 -16.080 -6.622 1.00 . A A . 36 HIS HE1 1 1
6 4185 1 1 36 HIS N N 12.119 -21.022 -5.246 1.00 . A A . 36 HIS N 1 1
6 4186 1 1 36 HIS ND1 N 14.342 -18.186 -6.910 1.00 . A A . 36 HIS ND1 1 1
6 4187 1 1 36 HIS NE2 N 14.355 -17.392 -4.933 1.00 . A A . 36 HIS NE2 1 1
6 4188 1 1 36 HIS O O 13.900 -23.389 -6.644 1.00 . A A . 36 HIS O 1 1
6 4189 1 1 37 PRO C C 12.380 -25.037 -8.986 1.00 . A A . 37 PRO C 1 1
6 4190 1 1 37 PRO CA C 11.688 -24.723 -7.661 1.00 . A A . 37 PRO CA 1 1
6 4191 1 1 37 PRO CB C 10.186 -24.976 -7.763 1.00 . A A . 37 PRO CB 1 1
6 4192 1 1 37 PRO CD C 10.487 -22.601 -7.561 1.00 . A A . 37 PRO CD 1 1
6 4193 1 1 37 PRO CG C 9.609 -23.665 -8.175 1.00 . A A . 37 PRO CG 1 1
6 4194 1 1 37 PRO HA H 12.110 -25.339 -6.881 1.00 . A A . 37 PRO HA 1 1
6 4195 1 1 37 PRO HB2 H 9.997 -25.743 -8.501 1.00 . A A . 37 PRO HB2 1 1
6 4196 1 1 37 PRO HB3 H 9.803 -25.288 -6.803 1.00 . A A . 37 PRO HB3 1 1
6 4197 1 1 37 PRO HD2 H 10.623 -21.781 -8.250 1.00 . A A . 37 PRO HD2 1 1
6 4198 1 1 37 PRO HD3 H 10.063 -22.248 -6.633 1.00 . A A . 37 PRO HD3 1 1
6 4199 1 1 37 PRO HG2 H 9.620 -23.586 -9.251 1.00 . A A . 37 PRO HG2 1 1
6 4200 1 1 37 PRO HG3 H 8.598 -23.576 -7.803 1.00 . A A . 37 PRO HG3 1 1
6 4201 1 1 37 PRO N N 11.766 -23.305 -7.320 1.00 . A A . 37 PRO N 1 1
6 4202 1 1 37 PRO O O 12.799 -26.164 -9.228 1.00 . A A . 37 PRO O 1 1
6 4203 1 1 38 ASN C C 14.428 -23.408 -11.218 1.00 . A A . 38 ASN C 1 1
6 4204 1 1 38 ASN CA C 13.136 -24.202 -11.139 1.00 . A A . 38 ASN CA 1 1
6 4205 1 1 38 ASN CB C 12.193 -23.780 -12.273 1.00 . A A . 38 ASN CB 1 1
6 4206 1 1 38 ASN CG C 11.004 -24.712 -12.451 1.00 . A A . 38 ASN CG 1 1
6 4207 1 1 38 ASN H H 12.124 -23.156 -9.599 1.00 . A A . 38 ASN H 1 1
6 4208 1 1 38 ASN HA H 13.368 -25.250 -11.252 1.00 . A A . 38 ASN HA 1 1
6 4209 1 1 38 ASN HB2 H 11.817 -22.789 -12.066 1.00 . A A . 38 ASN HB2 1 1
6 4210 1 1 38 ASN HB3 H 12.750 -23.757 -13.199 1.00 . A A . 38 ASN HB3 1 1
6 4211 1 1 38 ASN HD21 H 12.103 -26.290 -11.946 1.00 . A A . 38 ASN HD21 1 1
6 4212 1 1 38 ASN HD22 H 10.450 -26.611 -12.339 1.00 . A A . 38 ASN HD22 1 1
6 4213 1 1 38 ASN N N 12.493 -24.031 -9.842 1.00 . A A . 38 ASN N 1 1
6 4214 1 1 38 ASN ND2 N 11.207 -25.997 -12.219 1.00 . A A . 38 ASN ND2 1 1
6 4215 1 1 38 ASN O O 14.962 -23.194 -12.302 1.00 . A A . 38 ASN O 1 1
6 4216 1 1 38 ASN OD1 O 9.913 -24.274 -12.810 1.00 . A A . 38 ASN OD1 1 1
6 4217 1 1 39 GLY C C 16.126 -20.972 -10.880 1.00 . A A . 39 GLY C 1 1
6 4218 1 1 39 GLY CA C 16.166 -22.206 -10.006 1.00 . A A . 39 GLY CA 1 1
6 4219 1 1 39 GLY H H 14.468 -23.214 -9.226 1.00 . A A . 39 GLY H 1 1
6 4220 1 1 39 GLY HA2 H 16.339 -21.892 -8.986 1.00 . A A . 39 GLY HA2 1 1
6 4221 1 1 39 GLY HA3 H 16.986 -22.831 -10.322 1.00 . A A . 39 GLY HA3 1 1
6 4222 1 1 39 GLY N N 14.929 -22.981 -10.057 1.00 . A A . 39 GLY N 1 1
6 4223 1 1 39 GLY O O 17.079 -20.678 -11.596 1.00 . A A . 39 GLY O 1 1
6 4224 1 1 40 GLU C C 14.776 -17.844 -10.697 1.00 . A A . 40 GLU C 1 1
6 4225 1 1 40 GLU CA C 14.857 -19.060 -11.618 1.00 . A A . 40 GLU CA 1 1
6 4226 1 1 40 GLU CB C 13.621 -19.146 -12.482 1.00 . A A . 40 GLU CB 1 1
6 4227 1 1 40 GLU CD C 11.188 -19.564 -12.610 1.00 . A A . 40 GLU CD 1 1
6 4228 1 1 40 GLU CG C 12.359 -19.407 -11.708 1.00 . A A . 40 GLU CG 1 1
6 4229 1 1 40 GLU H H 14.267 -20.589 -10.305 1.00 . A A . 40 GLU H 1 1
6 4230 1 1 40 GLU HA H 15.722 -18.964 -12.254 1.00 . A A . 40 GLU HA 1 1
6 4231 1 1 40 GLU HB2 H 13.502 -18.217 -13.020 1.00 . A A . 40 GLU HB2 1 1
6 4232 1 1 40 GLU HB3 H 13.748 -19.948 -13.191 1.00 . A A . 40 GLU HB3 1 1
6 4233 1 1 40 GLU HG2 H 12.479 -20.312 -11.132 1.00 . A A . 40 GLU HG2 1 1
6 4234 1 1 40 GLU HG3 H 12.179 -18.575 -11.043 1.00 . A A . 40 GLU HG3 1 1
6 4235 1 1 40 GLU N N 15.011 -20.277 -10.853 1.00 . A A . 40 GLU N 1 1
6 4236 1 1 40 GLU O O 14.276 -17.949 -9.567 1.00 . A A . 40 GLU O 1 1
6 4237 1 1 40 GLU OE1 O 10.874 -20.708 -12.985 1.00 . A A . 40 GLU OE1 1 1
6 4238 1 1 40 GLU OE2 O 10.569 -18.543 -12.967 1.00 . A A . 40 GLU OE2 1 1
6 4239 1 1 41 PRO C C 13.799 -14.831 -10.360 1.00 . A A . 41 PRO C 1 1
6 4240 1 1 41 PRO CA C 15.217 -15.432 -10.381 1.00 . A A . 41 PRO CA 1 1
6 4241 1 1 41 PRO CB C 16.179 -14.489 -11.135 1.00 . A A . 41 PRO CB 1 1
6 4242 1 1 41 PRO CD C 15.953 -16.499 -12.443 1.00 . A A . 41 PRO CD 1 1
6 4243 1 1 41 PRO CG C 16.863 -15.338 -12.167 1.00 . A A . 41 PRO CG 1 1
6 4244 1 1 41 PRO HA H 15.561 -15.574 -9.368 1.00 . A A . 41 PRO HA 1 1
6 4245 1 1 41 PRO HB2 H 15.614 -13.692 -11.595 1.00 . A A . 41 PRO HB2 1 1
6 4246 1 1 41 PRO HB3 H 16.892 -14.071 -10.438 1.00 . A A . 41 PRO HB3 1 1
6 4247 1 1 41 PRO HD2 H 15.248 -16.254 -13.224 1.00 . A A . 41 PRO HD2 1 1
6 4248 1 1 41 PRO HD3 H 16.531 -17.369 -12.707 1.00 . A A . 41 PRO HD3 1 1
6 4249 1 1 41 PRO HG2 H 17.017 -14.764 -13.070 1.00 . A A . 41 PRO HG2 1 1
6 4250 1 1 41 PRO HG3 H 17.810 -15.688 -11.783 1.00 . A A . 41 PRO HG3 1 1
6 4251 1 1 41 PRO N N 15.275 -16.684 -11.153 1.00 . A A . 41 PRO N 1 1
6 4252 1 1 41 PRO O O 12.859 -15.415 -10.912 1.00 . A A . 41 PRO O 1 1
6 4253 1 1 42 CYS C C 12.161 -12.123 -10.908 1.00 . A A . 42 CYS C 1 1
6 4254 1 1 42 CYS CA C 12.357 -13.000 -9.660 1.00 . A A . 42 CYS CA 1 1
6 4255 1 1 42 CYS CB C 12.229 -12.163 -8.366 1.00 . A A . 42 CYS CB 1 1
6 4256 1 1 42 CYS H H 14.414 -13.249 -9.280 1.00 . A A . 42 CYS H 1 1
6 4257 1 1 42 CYS HA H 11.594 -13.767 -9.660 1.00 . A A . 42 CYS HA 1 1
6 4258 1 1 42 CYS HB2 H 11.211 -11.821 -8.265 1.00 . A A . 42 CYS HB2 1 1
6 4259 1 1 42 CYS HB3 H 12.471 -12.791 -7.521 1.00 . A A . 42 CYS HB3 1 1
6 4260 1 1 42 CYS N N 13.649 -13.669 -9.721 1.00 . A A . 42 CYS N 1 1
6 4261 1 1 42 CYS O O 13.146 -11.710 -11.547 1.00 . A A . 42 CYS O 1 1
6 4262 1 1 42 CYS SG S 13.294 -10.705 -8.289 1.00 . A A . 42 CYS SG 1 1
6 4263 1 1 43 PRO C C 10.815 -9.530 -12.327 1.00 . A A . 43 PRO C 1 1
6 4264 1 1 43 PRO CA C 10.576 -11.051 -12.494 1.00 . A A . 43 PRO CA 1 1
6 4265 1 1 43 PRO CB C 9.086 -11.339 -12.697 1.00 . A A . 43 PRO CB 1 1
6 4266 1 1 43 PRO CD C 9.672 -12.300 -10.586 1.00 . A A . 43 PRO CD 1 1
6 4267 1 1 43 PRO CG C 8.566 -11.592 -11.324 1.00 . A A . 43 PRO CG 1 1
6 4268 1 1 43 PRO HA H 11.130 -11.406 -13.350 1.00 . A A . 43 PRO HA 1 1
6 4269 1 1 43 PRO HB2 H 8.610 -10.484 -13.153 1.00 . A A . 43 PRO HB2 1 1
6 4270 1 1 43 PRO HB3 H 8.967 -12.206 -13.329 1.00 . A A . 43 PRO HB3 1 1
6 4271 1 1 43 PRO HD2 H 9.684 -12.000 -9.550 1.00 . A A . 43 PRO HD2 1 1
6 4272 1 1 43 PRO HD3 H 9.555 -13.372 -10.671 1.00 . A A . 43 PRO HD3 1 1
6 4273 1 1 43 PRO HG2 H 8.332 -10.655 -10.842 1.00 . A A . 43 PRO HG2 1 1
6 4274 1 1 43 PRO HG3 H 7.689 -12.219 -11.375 1.00 . A A . 43 PRO HG3 1 1
6 4275 1 1 43 PRO N N 10.898 -11.844 -11.288 1.00 . A A . 43 PRO N 1 1
6 4276 1 1 43 PRO O O 9.956 -8.709 -12.678 1.00 . A A . 43 PRO O 1 1
6 4277 1 1 44 HIS C C 13.760 -7.528 -12.193 1.00 . A A . 44 HIS C 1 1
6 4278 1 1 44 HIS CA C 12.362 -7.771 -11.637 1.00 . A A . 44 HIS CA 1 1
6 4279 1 1 44 HIS CB C 12.363 -7.404 -10.144 1.00 . A A . 44 HIS CB 1 1
6 4280 1 1 44 HIS CD2 C 10.321 -6.052 -9.314 1.00 . A A . 44 HIS CD2 1 1
6 4281 1 1 44 HIS CE1 C 9.109 -7.710 -8.578 1.00 . A A . 44 HIS CE1 1 1
6 4282 1 1 44 HIS CG C 11.010 -7.188 -9.544 1.00 . A A . 44 HIS CG 1 1
6 4283 1 1 44 HIS H H 12.626 -9.866 -11.572 1.00 . A A . 44 HIS H 1 1
6 4284 1 1 44 HIS HA H 11.651 -7.147 -12.154 1.00 . A A . 44 HIS HA 1 1
6 4285 1 1 44 HIS HB2 H 12.839 -8.198 -9.590 1.00 . A A . 44 HIS HB2 1 1
6 4286 1 1 44 HIS HB3 H 12.935 -6.497 -10.011 1.00 . A A . 44 HIS HB3 1 1
6 4287 1 1 44 HIS HD2 H 10.641 -5.051 -9.566 1.00 . A A . 44 HIS HD2 1 1
6 4288 1 1 44 HIS HE1 H 8.301 -8.278 -8.143 1.00 . A A . 44 HIS HE1 1 1
6 4289 1 1 44 HIS HE2 H 8.564 -5.786 -8.209 1.00 . A A . 44 HIS HE2 1 1
6 4290 1 1 44 HIS N N 11.984 -9.169 -11.825 1.00 . A A . 44 HIS N 1 1
6 4291 1 1 44 HIS ND1 N 10.223 -8.209 -9.073 1.00 . A A . 44 HIS ND1 1 1
6 4292 1 1 44 HIS NE2 N 9.143 -6.404 -8.709 1.00 . A A . 44 HIS NE2 1 1
6 4293 1 1 44 HIS O O 14.666 -8.286 -11.907 1.00 . A A . 44 HIS O 1 1
6 4294 1 1 45 PRO C C 16.082 -5.372 -12.432 1.00 . A A . 45 PRO C 1 1
6 4295 1 1 45 PRO CA C 15.278 -6.100 -13.509 1.00 . A A . 45 PRO CA 1 1
6 4296 1 1 45 PRO CB C 14.955 -5.148 -14.660 1.00 . A A . 45 PRO CB 1 1
6 4297 1 1 45 PRO CD C 12.900 -5.587 -13.530 1.00 . A A . 45 PRO CD 1 1
6 4298 1 1 45 PRO CG C 13.661 -4.527 -14.275 1.00 . A A . 45 PRO CG 1 1
6 4299 1 1 45 PRO HA H 15.831 -6.954 -13.869 1.00 . A A . 45 PRO HA 1 1
6 4300 1 1 45 PRO HB2 H 15.739 -4.411 -14.749 1.00 . A A . 45 PRO HB2 1 1
6 4301 1 1 45 PRO HB3 H 14.866 -5.704 -15.582 1.00 . A A . 45 PRO HB3 1 1
6 4302 1 1 45 PRO HD2 H 12.331 -5.158 -12.719 1.00 . A A . 45 PRO HD2 1 1
6 4303 1 1 45 PRO HD3 H 12.250 -6.125 -14.203 1.00 . A A . 45 PRO HD3 1 1
6 4304 1 1 45 PRO HG2 H 13.839 -3.675 -13.636 1.00 . A A . 45 PRO HG2 1 1
6 4305 1 1 45 PRO HG3 H 13.117 -4.228 -15.159 1.00 . A A . 45 PRO HG3 1 1
6 4306 1 1 45 PRO N N 13.952 -6.473 -13.006 1.00 . A A . 45 PRO N 1 1
6 4307 1 1 45 PRO O O 17.269 -5.090 -12.597 1.00 . A A . 45 PRO O 1 1
6 4308 1 1 46 ASP C C 16.781 -5.351 -9.319 1.00 . A A . 46 ASP C 1 1
6 4309 1 1 46 ASP CA C 16.013 -4.382 -10.200 1.00 . A A . 46 ASP CA 1 1
6 4310 1 1 46 ASP CB C 14.924 -3.686 -9.384 1.00 . A A . 46 ASP CB 1 1
6 4311 1 1 46 ASP CG C 15.410 -3.205 -8.032 1.00 . A A . 46 ASP CG 1 1
6 4312 1 1 46 ASP H H 14.467 -5.331 -11.283 1.00 . A A . 46 ASP H 1 1
6 4313 1 1 46 ASP HA H 16.691 -3.637 -10.585 1.00 . A A . 46 ASP HA 1 1
6 4314 1 1 46 ASP HB2 H 14.563 -2.833 -9.937 1.00 . A A . 46 ASP HB2 1 1
6 4315 1 1 46 ASP HB3 H 14.110 -4.378 -9.230 1.00 . A A . 46 ASP HB3 1 1
6 4316 1 1 46 ASP N N 15.409 -5.074 -11.331 1.00 . A A . 46 ASP N 1 1
6 4317 1 1 46 ASP O O 17.828 -5.016 -8.765 1.00 . A A . 46 ASP O 1 1
6 4318 1 1 46 ASP OD1 O 16.172 -2.221 -7.982 1.00 . A A . 46 ASP OD1 1 1
6 4319 1 1 46 ASP OD2 O 15.017 -3.797 -7.008 1.00 . A A . 46 ASP OD2 1 1
6 4320 1 1 47 CYS C C 17.271 -8.737 -9.272 1.00 . A A . 47 CYS C 1 1
6 4321 1 1 47 CYS CA C 16.894 -7.567 -8.402 1.00 . A A . 47 CYS CA 1 1
6 4322 1 1 47 CYS CB C 15.953 -8.030 -7.282 1.00 . A A . 47 CYS CB 1 1
6 4323 1 1 47 CYS H H 15.445 -6.771 -9.688 1.00 . A A . 47 CYS H 1 1
6 4324 1 1 47 CYS HA H 17.786 -7.150 -7.964 1.00 . A A . 47 CYS HA 1 1
6 4325 1 1 47 CYS HB2 H 15.744 -7.195 -6.629 1.00 . A A . 47 CYS HB2 1 1
6 4326 1 1 47 CYS HB3 H 15.028 -8.378 -7.719 1.00 . A A . 47 CYS HB3 1 1
6 4327 1 1 47 CYS N N 16.267 -6.550 -9.205 1.00 . A A . 47 CYS N 1 1
6 4328 1 1 47 CYS O O 16.762 -8.886 -10.373 1.00 . A A . 47 CYS O 1 1
6 4329 1 1 47 CYS SG S 16.621 -9.370 -6.260 1.00 . A A . 47 CYS SG 1 1
6 4330 1 1 48 HIS C C 19.039 -11.766 -8.522 1.00 . A A . 48 HIS C 1 1
6 4331 1 1 48 HIS CA C 18.566 -10.728 -9.506 1.00 . A A . 48 HIS CA 1 1
6 4332 1 1 48 HIS CB C 19.652 -10.409 -10.528 1.00 . A A . 48 HIS CB 1 1
6 4333 1 1 48 HIS CD2 C 19.509 -12.395 -12.191 1.00 . A A . 48 HIS CD2 1 1
6 4334 1 1 48 HIS CE1 C 19.019 -11.262 -13.996 1.00 . A A . 48 HIS CE1 1 1
6 4335 1 1 48 HIS CG C 19.446 -11.089 -11.845 1.00 . A A . 48 HIS CG 1 1
6 4336 1 1 48 HIS H H 18.564 -9.360 -7.916 1.00 . A A . 48 HIS H 1 1
6 4337 1 1 48 HIS HA H 17.697 -11.110 -10.021 1.00 . A A . 48 HIS HA 1 1
6 4338 1 1 48 HIS HB2 H 19.669 -9.345 -10.704 1.00 . A A . 48 HIS HB2 1 1
6 4339 1 1 48 HIS HB3 H 20.608 -10.722 -10.137 1.00 . A A . 48 HIS HB3 1 1
6 4340 1 1 48 HIS HD1 H 19.015 -9.434 -13.081 1.00 . A A . 48 HIS HD1 1 1
6 4341 1 1 48 HIS HD2 H 19.731 -13.224 -11.533 1.00 . A A . 48 HIS HD2 1 1
6 4342 1 1 48 HIS HE1 H 18.783 -11.011 -15.019 1.00 . A A . 48 HIS HE1 1 1
6 4343 1 1 48 HIS HE2 H 19.264 -13.293 -14.076 1.00 . A A . 48 HIS HE2 1 1
6 4344 1 1 48 HIS N N 18.166 -9.552 -8.793 1.00 . A A . 48 HIS N 1 1
6 4345 1 1 48 HIS ND1 N 19.136 -10.408 -13.000 1.00 . A A . 48 HIS ND1 1 1
6 4346 1 1 48 HIS NE2 N 19.240 -12.472 -13.531 1.00 . A A . 48 HIS NE2 1 1
6 4347 1 1 48 HIS O O 20.204 -12.176 -8.533 1.00 . A A . 48 HIS O 1 1
6 4348 1 1 49 CYS C C 18.516 -14.539 -7.276 1.00 . A A . 49 CYS C 1 1
6 4349 1 1 49 CYS CA C 18.417 -13.159 -6.635 1.00 . A A . 49 CYS CA 1 1
6 4350 1 1 49 CYS CB C 17.308 -13.152 -5.589 1.00 . A A . 49 CYS CB 1 1
6 4351 1 1 49 CYS H H 17.235 -11.767 -7.674 1.00 . A A . 49 CYS H 1 1
6 4352 1 1 49 CYS HA H 19.355 -12.912 -6.162 1.00 . A A . 49 CYS HA 1 1
6 4353 1 1 49 CYS HB2 H 17.554 -13.853 -4.805 1.00 . A A . 49 CYS HB2 1 1
6 4354 1 1 49 CYS HB3 H 17.227 -12.161 -5.167 1.00 . A A . 49 CYS HB3 1 1
6 4355 1 1 49 CYS N N 18.134 -12.162 -7.646 1.00 . A A . 49 CYS N 1 1
6 4356 1 1 49 CYS O O 18.690 -14.649 -8.501 1.00 . A A . 49 CYS O 1 1
6 4357 1 1 49 CYS SG S 15.689 -13.605 -6.249 1.00 . A A . 49 CYS SG 1 1
6 4358 1 1 50 GLU C C 19.927 -17.347 -7.235 1.00 . A A . 50 GLU C 1 1
6 4359 1 1 50 GLU CA C 18.476 -16.974 -6.894 1.00 . A A . 50 GLU CA 1 1
6 4360 1 1 50 GLU CB C 17.523 -17.198 -8.087 1.00 . A A . 50 GLU CB 1 1
6 4361 1 1 50 GLU CD C 18.311 -19.433 -8.897 1.00 . A A . 50 GLU CD 1 1
6 4362 1 1 50 GLU CG C 17.166 -18.641 -8.366 1.00 . A A . 50 GLU CG 1 1
6 4363 1 1 50 GLU H H 18.285 -15.413 -5.486 1.00 . A A . 50 GLU H 1 1
6 4364 1 1 50 GLU HA H 18.151 -17.589 -6.065 1.00 . A A . 50 GLU HA 1 1
6 4365 1 1 50 GLU HB2 H 16.603 -16.668 -7.896 1.00 . A A . 50 GLU HB2 1 1
6 4366 1 1 50 GLU HB3 H 17.980 -16.788 -8.975 1.00 . A A . 50 GLU HB3 1 1
6 4367 1 1 50 GLU HG2 H 16.831 -19.099 -7.448 1.00 . A A . 50 GLU HG2 1 1
6 4368 1 1 50 GLU HG3 H 16.362 -18.664 -9.088 1.00 . A A . 50 GLU HG3 1 1
6 4369 1 1 50 GLU N N 18.410 -15.585 -6.444 1.00 . A A . 50 GLU N 1 1
6 4370 1 1 50 GLU O O 20.479 -18.302 -6.685 1.00 . A A . 50 GLU O 1 1
6 4371 1 1 50 GLU OE1 O 18.943 -18.994 -9.873 1.00 . A A . 50 GLU OE1 1 1
6 4372 1 1 50 GLU OE2 O 18.584 -20.522 -8.348 1.00 . A A . 50 GLU OE2 1 1
6 4373 1 1 51 ARG C C 22.792 -16.178 -7.418 1.00 . A A . 51 ARG C 1 1
6 4374 1 1 51 ARG CA C 21.912 -16.769 -8.484 1.00 . A A . 51 ARG CA 1 1
6 4375 1 1 51 ARG CB C 22.234 -16.130 -9.840 1.00 . A A . 51 ARG CB 1 1
6 4376 1 1 51 ARG CD C 22.954 -13.947 -10.838 1.00 . A A . 51 ARG CD 1 1
6 4377 1 1 51 ARG CG C 21.964 -14.637 -9.912 1.00 . A A . 51 ARG CG 1 1
6 4378 1 1 51 ARG CZ C 25.089 -12.764 -10.350 1.00 . A A . 51 ARG CZ 1 1
6 4379 1 1 51 ARG H H 20.059 -15.817 -8.498 1.00 . A A . 51 ARG H 1 1
6 4380 1 1 51 ARG HA H 22.097 -17.828 -8.547 1.00 . A A . 51 ARG HA 1 1
6 4381 1 1 51 ARG HB2 H 23.278 -16.290 -10.056 1.00 . A A . 51 ARG HB2 1 1
6 4382 1 1 51 ARG HB3 H 21.642 -16.618 -10.600 1.00 . A A . 51 ARG HB3 1 1
6 4383 1 1 51 ARG HD2 H 23.047 -14.551 -11.725 1.00 . A A . 51 ARG HD2 1 1
6 4384 1 1 51 ARG HD3 H 22.578 -12.969 -11.085 1.00 . A A . 51 ARG HD3 1 1
6 4385 1 1 51 ARG HE H 24.576 -14.564 -9.638 1.00 . A A . 51 ARG HE 1 1
6 4386 1 1 51 ARG HG2 H 20.963 -14.478 -10.285 1.00 . A A . 51 ARG HG2 1 1
6 4387 1 1 51 ARG HG3 H 22.054 -14.217 -8.921 1.00 . A A . 51 ARG HG3 1 1
6 4388 1 1 51 ARG HH11 H 23.892 -11.778 -11.666 1.00 . A A . 51 ARG HH11 1 1
6 4389 1 1 51 ARG HH12 H 25.363 -10.968 -11.259 1.00 . A A . 51 ARG HH12 1 1
6 4390 1 1 51 ARG HH21 H 26.504 -13.491 -9.081 1.00 . A A . 51 ARG HH21 1 1
6 4391 1 1 51 ARG HH22 H 26.853 -11.936 -9.779 1.00 . A A . 51 ARG HH22 1 1
6 4392 1 1 51 ARG N N 20.542 -16.569 -8.114 1.00 . A A . 51 ARG N 1 1
6 4393 1 1 51 ARG NE N 24.279 -13.820 -10.212 1.00 . A A . 51 ARG NE 1 1
6 4394 1 1 51 ARG NH1 N 24.754 -11.759 -11.154 1.00 . A A . 51 ARG NH1 1 1
6 4395 1 1 51 ARG NH2 N 26.239 -12.724 -9.691 1.00 . A A . 51 ARG NH2 1 1
6 4396 1 1 51 ARG O O 22.324 -15.417 -6.561 1.00 . A A . 51 ARG O 1 1
6 4397 1 1 52 SER C C 26.249 -15.569 -7.118 1.00 . A A . 52 SER C 1 1
6 4398 1 1 52 SER CA C 24.950 -16.009 -6.469 1.00 . A A . 52 SER CA 1 1
6 4399 1 1 52 SER CB C 25.200 -17.076 -5.427 1.00 . A A . 52 SER CB 1 1
6 4400 1 1 52 SER H H 24.366 -17.114 -8.150 1.00 . A A . 52 SER H 1 1
6 4401 1 1 52 SER HA H 24.488 -15.156 -5.998 1.00 . A A . 52 SER HA 1 1
6 4402 1 1 52 SER HB2 H 25.555 -17.958 -5.932 1.00 . A A . 52 SER HB2 1 1
6 4403 1 1 52 SER HB3 H 25.926 -16.727 -4.715 1.00 . A A . 52 SER HB3 1 1
6 4404 1 1 52 SER HG H 23.311 -16.788 -4.991 1.00 . A A . 52 SER HG 1 1
6 4405 1 1 52 SER N N 24.038 -16.510 -7.449 1.00 . A A . 52 SER N 1 1
6 4406 1 1 52 SER OG O 23.999 -17.417 -4.744 1.00 . A A . 52 SER OG 1 1
6 4407 2 2 1 CD CD CD 14.158 -15.092 -4.553 1.00 . B A . 101 CD CD 1 1
6 4408 3 2 1 CD CD CD 14.777 -11.088 -6.293 1.00 . C A . 102 CD CD 1 1
6 4409 4 2 1 CD CD CD 11.264 -9.348 -7.347 1.00 . D A . 103 CD CD 1 1
6 4410 5 2 1 CD CD CD 11.290 -11.974 -4.431 1.00 . E A . 104 CD CD 1 1
7 4411 1 1 1 ASN C C 2.175 -1.987 1.442 1.00 . A A . 1 ASN C 1 1
7 4412 1 1 1 ASN CA C 0.905 -1.503 2.122 1.00 . A A . 1 ASN CA 1 1
7 4413 1 1 1 ASN CB C 0.524 -0.120 1.601 1.00 . A A . 1 ASN CB 1 1
7 4414 1 1 1 ASN CG C -0.823 0.338 2.117 1.00 . A A . 1 ASN CG 1 1
7 4415 1 1 1 ASN HA H 0.111 -2.198 1.889 1.00 . A A . 1 ASN HA 1 1
7 4416 1 1 1 ASN HB2 H 1.271 0.594 1.917 1.00 . A A . 1 ASN HB2 1 1
7 4417 1 1 1 ASN HB3 H 0.488 -0.145 0.522 1.00 . A A . 1 ASN HB3 1 1
7 4418 1 1 1 ASN HD21 H -0.222 2.225 2.069 1.00 . A A . 1 ASN HD21 1 1
7 4419 1 1 1 ASN HD22 H -1.836 1.965 2.630 1.00 . A A . 1 ASN HD22 1 1
7 4420 1 1 1 ASN N N 1.066 -1.478 3.601 1.00 . A A . 1 ASN N 1 1
7 4421 1 1 1 ASN ND2 N -0.977 1.636 2.286 1.00 . A A . 1 ASN ND2 1 1
7 4422 1 1 1 ASN O O 2.123 -2.646 0.404 1.00 . A A . 1 ASN O 1 1
7 4423 1 1 1 ASN OD1 O -1.721 -0.474 2.360 1.00 . A A . 1 ASN OD1 1 1
7 4424 1 1 2 GLU C C 4.980 -3.435 2.095 1.00 . A A . 2 GLU C 1 1
7 4425 1 1 2 GLU CA C 4.577 -2.103 1.484 1.00 . A A . 2 GLU CA 1 1
7 4426 1 1 2 GLU CB C 5.694 -1.044 1.638 1.00 . A A . 2 GLU CB 1 1
7 4427 1 1 2 GLU CD C 4.955 0.555 3.462 1.00 . A A . 2 GLU CD 1 1
7 4428 1 1 2 GLU CG C 5.921 -0.533 3.055 1.00 . A A . 2 GLU CG 1 1
7 4429 1 1 2 GLU H H 3.305 -1.084 2.826 1.00 . A A . 2 GLU H 1 1
7 4430 1 1 2 GLU HA H 4.416 -2.282 0.434 1.00 . A A . 2 GLU HA 1 1
7 4431 1 1 2 GLU HB2 H 6.622 -1.471 1.289 1.00 . A A . 2 GLU HB2 1 1
7 4432 1 1 2 GLU HB3 H 5.450 -0.198 1.011 1.00 . A A . 2 GLU HB3 1 1
7 4433 1 1 2 GLU HG2 H 5.803 -1.360 3.737 1.00 . A A . 2 GLU HG2 1 1
7 4434 1 1 2 GLU HG3 H 6.928 -0.149 3.129 1.00 . A A . 2 GLU HG3 1 1
7 4435 1 1 2 GLU N N 3.315 -1.654 2.019 1.00 . A A . 2 GLU N 1 1
7 4436 1 1 2 GLU O O 5.575 -3.498 3.175 1.00 . A A . 2 GLU O 1 1
7 4437 1 1 2 GLU OE1 O 3.813 0.232 3.830 1.00 . A A . 2 GLU OE1 1 1
7 4438 1 1 2 GLU OE2 O 5.344 1.739 3.427 1.00 . A A . 2 GLU OE2 1 1
7 4439 1 1 3 LEU C C 6.346 -6.196 1.392 1.00 . A A . 3 LEU C 1 1
7 4440 1 1 3 LEU CA C 4.954 -5.826 1.858 1.00 . A A . 3 LEU CA 1 1
7 4441 1 1 3 LEU CB C 3.930 -6.853 1.337 1.00 . A A . 3 LEU CB 1 1
7 4442 1 1 3 LEU CD1 C 2.767 -7.191 3.545 1.00 . A A . 3 LEU CD1 1 1
7 4443 1 1 3 LEU CD2 C 1.776 -5.636 1.859 1.00 . A A . 3 LEU CD2 1 1
7 4444 1 1 3 LEU CG C 2.576 -6.913 2.066 1.00 . A A . 3 LEU CG 1 1
7 4445 1 1 3 LEU H H 4.115 -4.389 0.579 1.00 . A A . 3 LEU H 1 1
7 4446 1 1 3 LEU HA H 4.937 -5.832 2.937 1.00 . A A . 3 LEU HA 1 1
7 4447 1 1 3 LEU HB2 H 3.732 -6.620 0.301 1.00 . A A . 3 LEU HB2 1 1
7 4448 1 1 3 LEU HB3 H 4.382 -7.832 1.386 1.00 . A A . 3 LEU HB3 1 1
7 4449 1 1 3 LEU HD11 H 3.320 -6.382 3.999 1.00 . A A . 3 LEU HD11 1 1
7 4450 1 1 3 LEU HD12 H 3.314 -8.115 3.669 1.00 . A A . 3 LEU HD12 1 1
7 4451 1 1 3 LEU HD13 H 1.802 -7.279 4.020 1.00 . A A . 3 LEU HD13 1 1
7 4452 1 1 3 LEU HD21 H 2.342 -4.794 2.229 1.00 . A A . 3 LEU HD21 1 1
7 4453 1 1 3 LEU HD22 H 0.842 -5.706 2.394 1.00 . A A . 3 LEU HD22 1 1
7 4454 1 1 3 LEU HD23 H 1.578 -5.502 0.805 1.00 . A A . 3 LEU HD23 1 1
7 4455 1 1 3 LEU HG H 2.006 -7.733 1.653 1.00 . A A . 3 LEU HG 1 1
7 4456 1 1 3 LEU N N 4.623 -4.498 1.414 1.00 . A A . 3 LEU N 1 1
7 4457 1 1 3 LEU O O 6.700 -5.977 0.232 1.00 . A A . 3 LEU O 1 1
7 4458 1 1 4 ARG C C 8.416 -8.542 1.364 1.00 . A A . 4 ARG C 1 1
7 4459 1 1 4 ARG CA C 8.477 -7.151 1.957 1.00 . A A . 4 ARG CA 1 1
7 4460 1 1 4 ARG CB C 9.361 -7.191 3.203 1.00 . A A . 4 ARG CB 1 1
7 4461 1 1 4 ARG CD C 10.473 -4.989 3.658 1.00 . A A . 4 ARG CD 1 1
7 4462 1 1 4 ARG CG C 10.651 -6.390 3.101 1.00 . A A . 4 ARG CG 1 1
7 4463 1 1 4 ARG CZ C 10.545 -4.567 6.102 1.00 . A A . 4 ARG CZ 1 1
7 4464 1 1 4 ARG H H 6.809 -6.851 3.207 1.00 . A A . 4 ARG H 1 1
7 4465 1 1 4 ARG HA H 8.884 -6.454 1.237 1.00 . A A . 4 ARG HA 1 1
7 4466 1 1 4 ARG HB2 H 8.796 -6.807 4.038 1.00 . A A . 4 ARG HB2 1 1
7 4467 1 1 4 ARG HB3 H 9.619 -8.220 3.406 1.00 . A A . 4 ARG HB3 1 1
7 4468 1 1 4 ARG HD2 H 11.431 -4.493 3.673 1.00 . A A . 4 ARG HD2 1 1
7 4469 1 1 4 ARG HD3 H 9.795 -4.443 3.019 1.00 . A A . 4 ARG HD3 1 1
7 4470 1 1 4 ARG HE H 9.028 -5.424 5.123 1.00 . A A . 4 ARG HE 1 1
7 4471 1 1 4 ARG HG2 H 11.425 -6.894 3.659 1.00 . A A . 4 ARG HG2 1 1
7 4472 1 1 4 ARG HG3 H 10.939 -6.322 2.061 1.00 . A A . 4 ARG HG3 1 1
7 4473 1 1 4 ARG HH11 H 12.175 -3.881 5.107 1.00 . A A . 4 ARG HH11 1 1
7 4474 1 1 4 ARG HH12 H 12.202 -3.637 6.812 1.00 . A A . 4 ARG HH12 1 1
7 4475 1 1 4 ARG HH21 H 9.067 -5.116 7.376 1.00 . A A . 4 ARG HH21 1 1
7 4476 1 1 4 ARG HH22 H 10.429 -4.350 8.117 1.00 . A A . 4 ARG HH22 1 1
7 4477 1 1 4 ARG N N 7.136 -6.728 2.293 1.00 . A A . 4 ARG N 1 1
7 4478 1 1 4 ARG NE N 9.921 -5.022 5.018 1.00 . A A . 4 ARG NE 1 1
7 4479 1 1 4 ARG NH1 N 11.731 -3.987 5.998 1.00 . A A . 4 ARG NH1 1 1
7 4480 1 1 4 ARG NH2 N 9.970 -4.686 7.291 1.00 . A A . 4 ARG NH2 1 1
7 4481 1 1 4 ARG O O 7.563 -9.343 1.749 1.00 . A A . 4 ARG O 1 1
7 4482 1 1 5 CYS C C 9.921 -11.150 0.873 1.00 . A A . 5 CYS C 1 1
7 4483 1 1 5 CYS CA C 9.345 -10.155 -0.142 1.00 . A A . 5 CYS CA 1 1
7 4484 1 1 5 CYS CB C 10.181 -10.157 -1.420 1.00 . A A . 5 CYS CB 1 1
7 4485 1 1 5 CYS H H 9.912 -8.135 0.125 1.00 . A A . 5 CYS H 1 1
7 4486 1 1 5 CYS HA H 8.334 -10.450 -0.380 1.00 . A A . 5 CYS HA 1 1
7 4487 1 1 5 CYS HB2 H 9.825 -9.380 -2.080 1.00 . A A . 5 CYS HB2 1 1
7 4488 1 1 5 CYS HB3 H 11.213 -9.964 -1.166 1.00 . A A . 5 CYS HB3 1 1
7 4489 1 1 5 CYS N N 9.294 -8.831 0.437 1.00 . A A . 5 CYS N 1 1
7 4490 1 1 5 CYS O O 10.809 -10.805 1.663 1.00 . A A . 5 CYS O 1 1
7 4491 1 1 5 CYS SG S 10.122 -11.716 -2.325 1.00 . A A . 5 CYS SG 1 1
7 4492 1 1 6 GLY C C 11.250 -13.951 1.413 1.00 . A A . 6 GLY C 1 1
7 4493 1 1 6 GLY CA C 9.875 -13.404 1.779 1.00 . A A . 6 GLY CA 1 1
7 4494 1 1 6 GLY H H 8.692 -12.581 0.219 1.00 . A A . 6 GLY H 1 1
7 4495 1 1 6 GLY HA2 H 9.922 -12.984 2.772 1.00 . A A . 6 GLY HA2 1 1
7 4496 1 1 6 GLY HA3 H 9.166 -14.218 1.778 1.00 . A A . 6 GLY HA3 1 1
7 4497 1 1 6 GLY N N 9.407 -12.375 0.856 1.00 . A A . 6 GLY N 1 1
7 4498 1 1 6 GLY O O 11.807 -14.776 2.133 1.00 . A A . 6 GLY O 1 1
7 4499 1 1 7 CYS C C 14.132 -12.992 0.507 1.00 . A A . 7 CYS C 1 1
7 4500 1 1 7 CYS CA C 13.092 -13.910 -0.161 1.00 . A A . 7 CYS CA 1 1
7 4501 1 1 7 CYS CB C 13.144 -13.805 -1.702 1.00 . A A . 7 CYS CB 1 1
7 4502 1 1 7 CYS H H 11.281 -12.866 -0.260 1.00 . A A . 7 CYS H 1 1
7 4503 1 1 7 CYS HA H 13.262 -14.930 0.147 1.00 . A A . 7 CYS HA 1 1
7 4504 1 1 7 CYS HB2 H 12.243 -14.241 -2.105 1.00 . A A . 7 CYS HB2 1 1
7 4505 1 1 7 CYS HB3 H 13.170 -12.762 -1.971 1.00 . A A . 7 CYS HB3 1 1
7 4506 1 1 7 CYS N N 11.779 -13.503 0.290 1.00 . A A . 7 CYS N 1 1
7 4507 1 1 7 CYS O O 14.109 -11.788 0.308 1.00 . A A . 7 CYS O 1 1
7 4508 1 1 7 CYS SG S 14.544 -14.635 -2.512 1.00 . A A . 7 CYS SG 1 1
7 4509 1 1 8 PRO C C 16.978 -11.957 1.232 1.00 . A A . 8 PRO C 1 1
7 4510 1 1 8 PRO CA C 16.008 -12.754 2.103 1.00 . A A . 8 PRO CA 1 1
7 4511 1 1 8 PRO CB C 16.765 -13.806 2.921 1.00 . A A . 8 PRO CB 1 1
7 4512 1 1 8 PRO CD C 15.182 -14.986 1.605 1.00 . A A . 8 PRO CD 1 1
7 4513 1 1 8 PRO CG C 16.551 -15.083 2.194 1.00 . A A . 8 PRO CG 1 1
7 4514 1 1 8 PRO HA H 15.506 -12.076 2.778 1.00 . A A . 8 PRO HA 1 1
7 4515 1 1 8 PRO HB2 H 17.811 -13.547 2.968 1.00 . A A . 8 PRO HB2 1 1
7 4516 1 1 8 PRO HB3 H 16.351 -13.852 3.917 1.00 . A A . 8 PRO HB3 1 1
7 4517 1 1 8 PRO HD2 H 15.127 -15.558 0.691 1.00 . A A . 8 PRO HD2 1 1
7 4518 1 1 8 PRO HD3 H 14.437 -15.326 2.309 1.00 . A A . 8 PRO HD3 1 1
7 4519 1 1 8 PRO HG2 H 17.290 -15.190 1.413 1.00 . A A . 8 PRO HG2 1 1
7 4520 1 1 8 PRO HG3 H 16.606 -15.913 2.882 1.00 . A A . 8 PRO HG3 1 1
7 4521 1 1 8 PRO N N 15.036 -13.549 1.337 1.00 . A A . 8 PRO N 1 1
7 4522 1 1 8 PRO O O 17.406 -10.867 1.612 1.00 . A A . 8 PRO O 1 1
7 4523 1 1 9 ASP C C 17.574 -10.848 -1.742 1.00 . A A . 9 ASP C 1 1
7 4524 1 1 9 ASP CA C 18.277 -11.810 -0.811 1.00 . A A . 9 ASP CA 1 1
7 4525 1 1 9 ASP CB C 19.089 -12.820 -1.633 1.00 . A A . 9 ASP CB 1 1
7 4526 1 1 9 ASP CG C 20.200 -12.154 -2.430 1.00 . A A . 9 ASP CG 1 1
7 4527 1 1 9 ASP H H 16.890 -13.323 -0.220 1.00 . A A . 9 ASP H 1 1
7 4528 1 1 9 ASP HA H 18.951 -11.251 -0.181 1.00 . A A . 9 ASP HA 1 1
7 4529 1 1 9 ASP HB2 H 19.532 -13.555 -0.981 1.00 . A A . 9 ASP HB2 1 1
7 4530 1 1 9 ASP HB3 H 18.428 -13.317 -2.327 1.00 . A A . 9 ASP HB3 1 1
7 4531 1 1 9 ASP N N 17.312 -12.484 0.064 1.00 . A A . 9 ASP N 1 1
7 4532 1 1 9 ASP O O 18.169 -9.893 -2.243 1.00 . A A . 9 ASP O 1 1
7 4533 1 1 9 ASP OD1 O 20.107 -12.109 -3.673 1.00 . A A . 9 ASP OD1 1 1
7 4534 1 1 9 ASP OD2 O 21.169 -11.657 -1.809 1.00 . A A . 9 ASP OD2 1 1
7 4535 1 1 10 CYS C C 14.610 -9.337 -2.123 1.00 . A A . 10 CYS C 1 1
7 4536 1 1 10 CYS CA C 15.541 -10.291 -2.862 1.00 . A A . 10 CYS CA 1 1
7 4537 1 1 10 CYS CB C 14.748 -11.201 -3.774 1.00 . A A . 10 CYS CB 1 1
7 4538 1 1 10 CYS H H 15.873 -11.819 -1.481 1.00 . A A . 10 CYS H 1 1
7 4539 1 1 10 CYS HA H 16.225 -9.714 -3.466 1.00 . A A . 10 CYS HA 1 1
7 4540 1 1 10 CYS HB2 H 15.390 -11.543 -4.572 1.00 . A A . 10 CYS HB2 1 1
7 4541 1 1 10 CYS HB3 H 14.400 -12.054 -3.212 1.00 . A A . 10 CYS HB3 1 1
7 4542 1 1 10 CYS N N 16.314 -11.086 -1.956 1.00 . A A . 10 CYS N 1 1
7 4543 1 1 10 CYS O O 13.745 -9.755 -1.358 1.00 . A A . 10 CYS O 1 1
7 4544 1 1 10 CYS SG S 13.337 -10.419 -4.521 1.00 . A A . 10 CYS SG 1 1
7 4545 1 1 11 HIS C C 13.116 -6.360 -2.788 1.00 . A A . 11 HIS C 1 1
7 4546 1 1 11 HIS CA C 13.953 -7.055 -1.728 1.00 . A A . 11 HIS CA 1 1
7 4547 1 1 11 HIS CB C 14.769 -6.025 -0.939 1.00 . A A . 11 HIS CB 1 1
7 4548 1 1 11 HIS CD2 C 16.405 -7.478 0.476 1.00 . A A . 11 HIS CD2 1 1
7 4549 1 1 11 HIS CE1 C 15.798 -6.793 2.467 1.00 . A A . 11 HIS CE1 1 1
7 4550 1 1 11 HIS CG C 15.411 -6.568 0.307 1.00 . A A . 11 HIS CG 1 1
7 4551 1 1 11 HIS H H 15.543 -7.773 -2.919 1.00 . A A . 11 HIS H 1 1
7 4552 1 1 11 HIS HA H 13.287 -7.567 -1.048 1.00 . A A . 11 HIS HA 1 1
7 4553 1 1 11 HIS HB2 H 15.552 -5.641 -1.572 1.00 . A A . 11 HIS HB2 1 1
7 4554 1 1 11 HIS HB3 H 14.121 -5.211 -0.651 1.00 . A A . 11 HIS HB3 1 1
7 4555 1 1 11 HIS HD2 H 16.925 -8.011 -0.306 1.00 . A A . 11 HIS HD2 1 1
7 4556 1 1 11 HIS HE1 H 15.737 -6.671 3.538 1.00 . A A . 11 HIS HE1 1 1
7 4557 1 1 11 HIS HE2 H 17.355 -8.099 2.242 1.00 . A A . 11 HIS HE2 1 1
7 4558 1 1 11 HIS N N 14.810 -8.053 -2.332 1.00 . A A . 11 HIS N 1 1
7 4559 1 1 11 HIS ND1 N 15.054 -6.161 1.575 1.00 . A A . 11 HIS ND1 1 1
7 4560 1 1 11 HIS NE2 N 16.622 -7.596 1.826 1.00 . A A . 11 HIS NE2 1 1
7 4561 1 1 11 HIS O O 13.611 -5.496 -3.510 1.00 . A A . 11 HIS O 1 1
7 4562 1 1 12 CYS C C 9.662 -5.725 -3.070 1.00 . A A . 12 CYS C 1 1
7 4563 1 1 12 CYS CA C 10.933 -6.142 -3.821 1.00 . A A . 12 CYS CA 1 1
7 4564 1 1 12 CYS CB C 10.583 -7.124 -4.969 1.00 . A A . 12 CYS CB 1 1
7 4565 1 1 12 CYS H H 11.552 -7.485 -2.323 1.00 . A A . 12 CYS H 1 1
7 4566 1 1 12 CYS HA H 11.400 -5.260 -4.235 1.00 . A A . 12 CYS HA 1 1
7 4567 1 1 12 CYS HB2 H 10.245 -8.054 -4.539 1.00 . A A . 12 CYS HB2 1 1
7 4568 1 1 12 CYS HB3 H 9.779 -6.700 -5.556 1.00 . A A . 12 CYS HB3 1 1
7 4569 1 1 12 CYS N N 11.866 -6.751 -2.889 1.00 . A A . 12 CYS N 1 1
7 4570 1 1 12 CYS O O 9.139 -6.497 -2.264 1.00 . A A . 12 CYS O 1 1
7 4571 1 1 12 CYS SG S 11.957 -7.521 -6.110 1.00 . A A . 12 CYS SG 1 1
7 4572 1 1 13 LYS C C 6.757 -4.700 -3.232 1.00 . A A . 13 LYS C 1 1
7 4573 1 1 13 LYS CA C 7.971 -4.003 -2.646 1.00 . A A . 13 LYS CA 1 1
7 4574 1 1 13 LYS CB C 7.849 -2.459 -2.793 1.00 . A A . 13 LYS CB 1 1
7 4575 1 1 13 LYS CD C 5.336 -1.911 -2.556 1.00 . A A . 13 LYS CD 1 1
7 4576 1 1 13 LYS CE C 4.340 -0.936 -1.937 1.00 . A A . 13 LYS CE 1 1
7 4577 1 1 13 LYS CG C 6.744 -1.779 -1.938 1.00 . A A . 13 LYS CG 1 1
7 4578 1 1 13 LYS H H 9.660 -3.917 -3.940 1.00 . A A . 13 LYS H 1 1
7 4579 1 1 13 LYS HA H 8.047 -4.259 -1.599 1.00 . A A . 13 LYS HA 1 1
7 4580 1 1 13 LYS HB2 H 8.794 -2.014 -2.521 1.00 . A A . 13 LYS HB2 1 1
7 4581 1 1 13 LYS HB3 H 7.653 -2.232 -3.832 1.00 . A A . 13 LYS HB3 1 1
7 4582 1 1 13 LYS HD2 H 5.400 -1.712 -3.614 1.00 . A A . 13 LYS HD2 1 1
7 4583 1 1 13 LYS HD3 H 4.984 -2.920 -2.401 1.00 . A A . 13 LYS HD3 1 1
7 4584 1 1 13 LYS HE2 H 3.344 -1.202 -2.258 1.00 . A A . 13 LYS HE2 1 1
7 4585 1 1 13 LYS HE3 H 4.399 -1.012 -0.864 1.00 . A A . 13 LYS HE3 1 1
7 4586 1 1 13 LYS HG2 H 6.734 -2.252 -0.965 1.00 . A A . 13 LYS HG2 1 1
7 4587 1 1 13 LYS HG3 H 6.986 -0.733 -1.824 1.00 . A A . 13 LYS HG3 1 1
7 4588 1 1 13 LYS HZ1 H 5.553 0.768 -2.007 1.00 . A A . 13 LYS HZ1 1 1
7 4589 1 1 13 LYS HZ2 H 3.904 1.099 -1.895 1.00 . A A . 13 LYS HZ2 1 1
7 4590 1 1 13 LYS HZ3 H 4.556 0.574 -3.362 1.00 . A A . 13 LYS HZ3 1 1
7 4591 1 1 13 LYS N N 9.187 -4.496 -3.309 1.00 . A A . 13 LYS N 1 1
7 4592 1 1 13 LYS NZ N 4.610 0.471 -2.329 1.00 . A A . 13 LYS NZ 1 1
7 4593 1 1 13 LYS O O 6.367 -4.444 -4.382 1.00 . A A . 13 LYS O 1 1
7 4594 1 1 14 VAL C C 3.745 -5.610 -2.581 1.00 . A A . 14 VAL C 1 1
7 4595 1 1 14 VAL CA C 5.031 -6.344 -2.904 1.00 . A A . 14 VAL CA 1 1
7 4596 1 1 14 VAL CB C 4.988 -7.741 -2.254 1.00 . A A . 14 VAL CB 1 1
7 4597 1 1 14 VAL CG1 C 4.038 -8.644 -3.009 1.00 . A A . 14 VAL CG1 1 1
7 4598 1 1 14 VAL CG2 C 6.376 -8.355 -2.178 1.00 . A A . 14 VAL CG2 1 1
7 4599 1 1 14 VAL H H 6.530 -5.738 -1.549 1.00 . A A . 14 VAL H 1 1
7 4600 1 1 14 VAL HA H 5.096 -6.468 -3.976 1.00 . A A . 14 VAL HA 1 1
7 4601 1 1 14 VAL HB H 4.608 -7.632 -1.247 1.00 . A A . 14 VAL HB 1 1
7 4602 1 1 14 VAL HG11 H 3.029 -8.276 -2.902 1.00 . A A . 14 VAL HG11 1 1
7 4603 1 1 14 VAL HG12 H 4.106 -9.644 -2.612 1.00 . A A . 14 VAL HG12 1 1
7 4604 1 1 14 VAL HG13 H 4.307 -8.653 -4.054 1.00 . A A . 14 VAL HG13 1 1
7 4605 1 1 14 VAL HG21 H 6.782 -8.445 -3.172 1.00 . A A . 14 VAL HG21 1 1
7 4606 1 1 14 VAL HG22 H 6.313 -9.333 -1.725 1.00 . A A . 14 VAL HG22 1 1
7 4607 1 1 14 VAL HG23 H 7.018 -7.722 -1.582 1.00 . A A . 14 VAL HG23 1 1
7 4608 1 1 14 VAL N N 6.176 -5.586 -2.459 1.00 . A A . 14 VAL N 1 1
7 4609 1 1 14 VAL O O 3.621 -4.982 -1.525 1.00 . A A . 14 VAL O 1 1
7 4610 1 1 15 ASP C C 0.556 -6.028 -2.664 1.00 . A A . 15 ASP C 1 1
7 4611 1 1 15 ASP CA C 1.514 -5.058 -3.321 1.00 . A A . 15 ASP CA 1 1
7 4612 1 1 15 ASP CB C 0.939 -4.613 -4.660 1.00 . A A . 15 ASP CB 1 1
7 4613 1 1 15 ASP CG C 1.662 -3.435 -5.260 1.00 . A A . 15 ASP CG 1 1
7 4614 1 1 15 ASP H H 2.973 -6.165 -4.330 1.00 . A A . 15 ASP H 1 1
7 4615 1 1 15 ASP HA H 1.639 -4.194 -2.687 1.00 . A A . 15 ASP HA 1 1
7 4616 1 1 15 ASP HB2 H 0.996 -5.434 -5.357 1.00 . A A . 15 ASP HB2 1 1
7 4617 1 1 15 ASP HB3 H -0.093 -4.348 -4.518 1.00 . A A . 15 ASP HB3 1 1
7 4618 1 1 15 ASP N N 2.802 -5.677 -3.499 1.00 . A A . 15 ASP N 1 1
7 4619 1 1 15 ASP O O 0.487 -7.192 -3.049 1.00 . A A . 15 ASP O 1 1
7 4620 1 1 15 ASP OD1 O 1.358 -2.283 -4.873 1.00 . A A . 15 ASP OD1 1 1
7 4621 1 1 15 ASP OD2 O 2.520 -3.646 -6.138 1.00 . A A . 15 ASP OD2 1 1
7 4622 1 1 16 PRO C C -2.388 -6.697 -1.840 1.00 . A A . 16 PRO C 1 1
7 4623 1 1 16 PRO CA C -1.180 -6.397 -0.966 1.00 . A A . 16 PRO CA 1 1
7 4624 1 1 16 PRO CB C -1.590 -5.527 0.223 1.00 . A A . 16 PRO CB 1 1
7 4625 1 1 16 PRO CD C -0.202 -4.174 -1.177 1.00 . A A . 16 PRO CD 1 1
7 4626 1 1 16 PRO CG C -1.386 -4.129 -0.250 1.00 . A A . 16 PRO CG 1 1
7 4627 1 1 16 PRO HA H -0.738 -7.319 -0.620 1.00 . A A . 16 PRO HA 1 1
7 4628 1 1 16 PRO HB2 H -2.625 -5.716 0.470 1.00 . A A . 16 PRO HB2 1 1
7 4629 1 1 16 PRO HB3 H -0.964 -5.751 1.072 1.00 . A A . 16 PRO HB3 1 1
7 4630 1 1 16 PRO HD2 H -0.327 -3.473 -1.987 1.00 . A A . 16 PRO HD2 1 1
7 4631 1 1 16 PRO HD3 H 0.709 -3.968 -0.635 1.00 . A A . 16 PRO HD3 1 1
7 4632 1 1 16 PRO HG2 H -2.265 -3.788 -0.779 1.00 . A A . 16 PRO HG2 1 1
7 4633 1 1 16 PRO HG3 H -1.181 -3.482 0.590 1.00 . A A . 16 PRO HG3 1 1
7 4634 1 1 16 PRO N N -0.210 -5.561 -1.675 1.00 . A A . 16 PRO N 1 1
7 4635 1 1 16 PRO O O -3.197 -7.570 -1.533 1.00 . A A . 16 PRO O 1 1
7 4636 1 1 17 GLU C C -3.408 -7.382 -4.685 1.00 . A A . 17 GLU C 1 1
7 4637 1 1 17 GLU CA C -3.583 -6.115 -3.868 1.00 . A A . 17 GLU CA 1 1
7 4638 1 1 17 GLU CB C -3.624 -4.905 -4.799 1.00 . A A . 17 GLU CB 1 1
7 4639 1 1 17 GLU CD C -3.497 -2.395 -5.005 1.00 . A A . 17 GLU CD 1 1
7 4640 1 1 17 GLU CG C -3.667 -3.572 -4.071 1.00 . A A . 17 GLU CG 1 1
7 4641 1 1 17 GLU H H -1.789 -5.312 -3.135 1.00 . A A . 17 GLU H 1 1
7 4642 1 1 17 GLU HA H -4.505 -6.166 -3.311 1.00 . A A . 17 GLU HA 1 1
7 4643 1 1 17 GLU HB2 H -2.746 -4.919 -5.427 1.00 . A A . 17 GLU HB2 1 1
7 4644 1 1 17 GLU HB3 H -4.501 -4.978 -5.423 1.00 . A A . 17 GLU HB3 1 1
7 4645 1 1 17 GLU HG2 H -4.619 -3.479 -3.571 1.00 . A A . 17 GLU HG2 1 1
7 4646 1 1 17 GLU HG3 H -2.873 -3.551 -3.339 1.00 . A A . 17 GLU HG3 1 1
7 4647 1 1 17 GLU N N -2.488 -5.968 -2.941 1.00 . A A . 17 GLU N 1 1
7 4648 1 1 17 GLU O O -4.377 -8.054 -5.025 1.00 . A A . 17 GLU O 1 1
7 4649 1 1 17 GLU OE1 O -2.359 -1.915 -5.157 1.00 . A A . 17 GLU OE1 1 1
7 4650 1 1 17 GLU OE2 O -4.501 -1.946 -5.593 1.00 . A A . 17 GLU OE2 1 1
7 4651 1 1 18 ARG C C -0.505 -9.462 -5.326 1.00 . A A . 18 ARG C 1 1
7 4652 1 1 18 ARG CA C -1.831 -8.875 -5.790 1.00 . A A . 18 ARG CA 1 1
7 4653 1 1 18 ARG CB C -1.761 -8.501 -7.287 1.00 . A A . 18 ARG CB 1 1
7 4654 1 1 18 ARG CD C -2.869 -7.345 -9.240 1.00 . A A . 18 ARG CD 1 1
7 4655 1 1 18 ARG CG C -3.009 -7.794 -7.799 1.00 . A A . 18 ARG CG 1 1
7 4656 1 1 18 ARG CZ C -3.880 -5.442 -10.458 1.00 . A A . 18 ARG CZ 1 1
7 4657 1 1 18 ARG H H -1.422 -7.156 -4.642 1.00 . A A . 18 ARG H 1 1
7 4658 1 1 18 ARG HA H -2.609 -9.608 -5.644 1.00 . A A . 18 ARG HA 1 1
7 4659 1 1 18 ARG HB2 H -0.913 -7.850 -7.445 1.00 . A A . 18 ARG HB2 1 1
7 4660 1 1 18 ARG HB3 H -1.621 -9.403 -7.864 1.00 . A A . 18 ARG HB3 1 1
7 4661 1 1 18 ARG HD2 H -1.951 -6.786 -9.340 1.00 . A A . 18 ARG HD2 1 1
7 4662 1 1 18 ARG HD3 H -2.833 -8.215 -9.878 1.00 . A A . 18 ARG HD3 1 1
7 4663 1 1 18 ARG HE H -4.869 -6.738 -9.285 1.00 . A A . 18 ARG HE 1 1
7 4664 1 1 18 ARG HG2 H -3.848 -8.469 -7.725 1.00 . A A . 18 ARG HG2 1 1
7 4665 1 1 18 ARG HG3 H -3.187 -6.929 -7.174 1.00 . A A . 18 ARG HG3 1 1
7 4666 1 1 18 ARG HH11 H -1.872 -5.636 -10.765 1.00 . A A . 18 ARG HH11 1 1
7 4667 1 1 18 ARG HH12 H -2.616 -4.303 -11.573 1.00 . A A . 18 ARG HH12 1 1
7 4668 1 1 18 ARG HH21 H -5.851 -4.966 -10.374 1.00 . A A . 18 ARG HH21 1 1
7 4669 1 1 18 ARG HH22 H -4.881 -3.925 -11.355 1.00 . A A . 18 ARG HH22 1 1
7 4670 1 1 18 ARG N N -2.156 -7.707 -4.986 1.00 . A A . 18 ARG N 1 1
7 4671 1 1 18 ARG NE N -3.987 -6.500 -9.649 1.00 . A A . 18 ARG NE 1 1
7 4672 1 1 18 ARG NH1 N -2.698 -5.103 -10.972 1.00 . A A . 18 ARG NH1 1 1
7 4673 1 1 18 ARG NH2 N -4.955 -4.723 -10.752 1.00 . A A . 18 ARG NH2 1 1
7 4674 1 1 18 ARG O O 0.547 -9.186 -5.902 1.00 . A A . 18 ARG O 1 1
7 4675 1 1 19 VAL C C 0.505 -12.352 -3.655 1.00 . A A . 19 VAL C 1 1
7 4676 1 1 19 VAL CA C 0.628 -10.838 -3.692 1.00 . A A . 19 VAL CA 1 1
7 4677 1 1 19 VAL CB C 0.911 -10.288 -2.261 1.00 . A A . 19 VAL CB 1 1
7 4678 1 1 19 VAL CG1 C -0.332 -10.326 -1.401 1.00 . A A . 19 VAL CG1 1 1
7 4679 1 1 19 VAL CG2 C 2.023 -11.063 -1.590 1.00 . A A . 19 VAL CG2 1 1
7 4680 1 1 19 VAL H H -1.432 -10.409 -3.849 1.00 . A A . 19 VAL H 1 1
7 4681 1 1 19 VAL HA H 1.471 -10.586 -4.317 1.00 . A A . 19 VAL HA 1 1
7 4682 1 1 19 VAL HB H 1.223 -9.258 -2.350 1.00 . A A . 19 VAL HB 1 1
7 4683 1 1 19 VAL HG11 H -1.096 -9.704 -1.841 1.00 . A A . 19 VAL HG11 1 1
7 4684 1 1 19 VAL HG12 H -0.088 -9.962 -0.414 1.00 . A A . 19 VAL HG12 1 1
7 4685 1 1 19 VAL HG13 H -0.687 -11.344 -1.332 1.00 . A A . 19 VAL HG13 1 1
7 4686 1 1 19 VAL HG21 H 1.705 -12.084 -1.434 1.00 . A A . 19 VAL HG21 1 1
7 4687 1 1 19 VAL HG22 H 2.247 -10.608 -0.639 1.00 . A A . 19 VAL HG22 1 1
7 4688 1 1 19 VAL HG23 H 2.902 -11.055 -2.215 1.00 . A A . 19 VAL HG23 1 1
7 4689 1 1 19 VAL N N -0.560 -10.232 -4.265 1.00 . A A . 19 VAL N 1 1
7 4690 1 1 19 VAL O O -0.586 -12.895 -3.449 1.00 . A A . 19 VAL O 1 1
7 4691 1 1 20 PHE C C 1.876 -14.917 -2.429 1.00 . A A . 20 PHE C 1 1
7 4692 1 1 20 PHE CA C 1.621 -14.466 -3.843 1.00 . A A . 20 PHE CA 1 1
7 4693 1 1 20 PHE CB C 2.674 -15.037 -4.788 1.00 . A A . 20 PHE CB 1 1
7 4694 1 1 20 PHE CD1 C 3.047 -13.365 -6.584 1.00 . A A . 20 PHE CD1 1 1
7 4695 1 1 20 PHE CD2 C 1.821 -15.318 -7.131 1.00 . A A . 20 PHE CD2 1 1
7 4696 1 1 20 PHE CE1 C 2.909 -12.905 -7.877 1.00 . A A . 20 PHE CE1 1 1
7 4697 1 1 20 PHE CE2 C 1.674 -14.871 -8.427 1.00 . A A . 20 PHE CE2 1 1
7 4698 1 1 20 PHE CG C 2.510 -14.565 -6.198 1.00 . A A . 20 PHE CG 1 1
7 4699 1 1 20 PHE CZ C 2.220 -13.660 -8.801 1.00 . A A . 20 PHE CZ 1 1
7 4700 1 1 20 PHE H H 2.444 -12.550 -4.082 1.00 . A A . 20 PHE H 1 1
7 4701 1 1 20 PHE HA H 0.646 -14.807 -4.153 1.00 . A A . 20 PHE HA 1 1
7 4702 1 1 20 PHE HB2 H 3.653 -14.739 -4.448 1.00 . A A . 20 PHE HB2 1 1
7 4703 1 1 20 PHE HB3 H 2.608 -16.115 -4.785 1.00 . A A . 20 PHE HB3 1 1
7 4704 1 1 20 PHE HD1 H 3.579 -12.788 -5.845 1.00 . A A . 20 PHE HD1 1 1
7 4705 1 1 20 PHE HD2 H 1.393 -16.265 -6.839 1.00 . A A . 20 PHE HD2 1 1
7 4706 1 1 20 PHE HE1 H 3.338 -11.957 -8.163 1.00 . A A . 20 PHE HE1 1 1
7 4707 1 1 20 PHE HE2 H 1.133 -15.467 -9.147 1.00 . A A . 20 PHE HE2 1 1
7 4708 1 1 20 PHE HZ H 2.108 -13.305 -9.815 1.00 . A A . 20 PHE HZ 1 1
7 4709 1 1 20 PHE N N 1.612 -13.032 -3.887 1.00 . A A . 20 PHE N 1 1
7 4710 1 1 20 PHE O O 2.986 -14.771 -1.902 1.00 . A A . 20 PHE O 1 1
7 4711 1 1 21 ASN C C 1.202 -17.379 -0.420 1.00 . A A . 21 ASN C 1 1
7 4712 1 1 21 ASN CA C 0.920 -15.897 -0.447 1.00 . A A . 21 ASN CA 1 1
7 4713 1 1 21 ASN CB C -0.383 -15.588 0.304 1.00 . A A . 21 ASN CB 1 1
7 4714 1 1 21 ASN CG C -0.704 -14.100 0.348 1.00 . A A . 21 ASN CG 1 1
7 4715 1 1 21 ASN H H 0.011 -15.528 -2.319 1.00 . A A . 21 ASN H 1 1
7 4716 1 1 21 ASN HA H 1.735 -15.378 0.034 1.00 . A A . 21 ASN HA 1 1
7 4717 1 1 21 ASN HB2 H -1.200 -16.095 -0.186 1.00 . A A . 21 ASN HB2 1 1
7 4718 1 1 21 ASN HB3 H -0.300 -15.949 1.318 1.00 . A A . 21 ASN HB3 1 1
7 4719 1 1 21 ASN HD21 H 0.263 -13.899 2.072 1.00 . A A . 21 ASN HD21 1 1
7 4720 1 1 21 ASN HD22 H -0.454 -12.460 1.435 1.00 . A A . 21 ASN HD22 1 1
7 4721 1 1 21 ASN N N 0.849 -15.439 -1.818 1.00 . A A . 21 ASN N 1 1
7 4722 1 1 21 ASN ND2 N -0.253 -13.422 1.386 1.00 . A A . 21 ASN ND2 1 1
7 4723 1 1 21 ASN O O 0.324 -18.197 -0.697 1.00 . A A . 21 ASN O 1 1
7 4724 1 1 21 ASN OD1 O -1.364 -13.570 -0.545 1.00 . A A . 21 ASN OD1 1 1
7 4725 1 1 22 HIS C C 3.444 -19.462 1.253 1.00 . A A . 22 HIS C 1 1
7 4726 1 1 22 HIS CA C 2.840 -19.116 -0.089 1.00 . A A . 22 HIS CA 1 1
7 4727 1 1 22 HIS CB C 3.852 -19.372 -1.203 1.00 . A A . 22 HIS CB 1 1
7 4728 1 1 22 HIS CD2 C 4.745 -21.792 -0.868 1.00 . A A . 22 HIS CD2 1 1
7 4729 1 1 22 HIS CE1 C 3.952 -22.683 -2.702 1.00 . A A . 22 HIS CE1 1 1
7 4730 1 1 22 HIS CG C 4.071 -20.823 -1.528 1.00 . A A . 22 HIS CG 1 1
7 4731 1 1 22 HIS H H 3.074 -17.025 0.131 1.00 . A A . 22 HIS H 1 1
7 4732 1 1 22 HIS HA H 1.973 -19.736 -0.253 1.00 . A A . 22 HIS HA 1 1
7 4733 1 1 22 HIS HB2 H 3.510 -18.881 -2.101 1.00 . A A . 22 HIS HB2 1 1
7 4734 1 1 22 HIS HB3 H 4.801 -18.950 -0.908 1.00 . A A . 22 HIS HB3 1 1
7 4735 1 1 22 HIS HD2 H 5.249 -21.683 0.081 1.00 . A A . 22 HIS HD2 1 1
7 4736 1 1 22 HIS HE1 H 3.713 -23.391 -3.481 1.00 . A A . 22 HIS HE1 1 1
7 4737 1 1 22 HIS HE2 H 5.271 -23.707 -1.540 1.00 . A A . 22 HIS HE2 1 1
7 4738 1 1 22 HIS N N 2.426 -17.727 -0.105 1.00 . A A . 22 HIS N 1 1
7 4739 1 1 22 HIS ND1 N 3.588 -21.415 -2.673 1.00 . A A . 22 HIS ND1 1 1
7 4740 1 1 22 HIS NE2 N 4.658 -22.938 -1.621 1.00 . A A . 22 HIS NE2 1 1
7 4741 1 1 22 HIS O O 4.370 -18.794 1.712 1.00 . A A . 22 HIS O 1 1
7 4742 1 1 23 ASP C C 3.184 -19.897 4.265 1.00 . A A . 23 ASP C 1 1
7 4743 1 1 23 ASP CA C 3.358 -20.978 3.193 1.00 . A A . 23 ASP CA 1 1
7 4744 1 1 23 ASP CB C 4.829 -21.434 3.099 1.00 . A A . 23 ASP CB 1 1
7 4745 1 1 23 ASP CG C 5.264 -22.317 4.260 1.00 . A A . 23 ASP CG 1 1
7 4746 1 1 23 ASP H H 2.118 -20.936 1.472 1.00 . A A . 23 ASP H 1 1
7 4747 1 1 23 ASP HA H 2.744 -21.826 3.463 1.00 . A A . 23 ASP HA 1 1
7 4748 1 1 23 ASP HB2 H 4.966 -21.991 2.185 1.00 . A A . 23 ASP HB2 1 1
7 4749 1 1 23 ASP HB3 H 5.465 -20.561 3.078 1.00 . A A . 23 ASP HB3 1 1
7 4750 1 1 23 ASP N N 2.887 -20.489 1.888 1.00 . A A . 23 ASP N 1 1
7 4751 1 1 23 ASP O O 3.794 -19.951 5.333 1.00 . A A . 23 ASP O 1 1
7 4752 1 1 23 ASP OD1 O 6.064 -21.859 5.109 1.00 . A A . 23 ASP OD1 1 1
7 4753 1 1 23 ASP OD2 O 4.819 -23.486 4.323 1.00 . A A . 23 ASP OD2 1 1
7 4754 1 1 24 GLY C C 2.862 -16.614 4.618 1.00 . A A . 24 GLY C 1 1
7 4755 1 1 24 GLY CA C 2.050 -17.863 4.913 1.00 . A A . 24 GLY CA 1 1
7 4756 1 1 24 GLY H H 1.824 -18.969 3.130 1.00 . A A . 24 GLY H 1 1
7 4757 1 1 24 GLY HA2 H 1.000 -17.613 4.873 1.00 . A A . 24 GLY HA2 1 1
7 4758 1 1 24 GLY HA3 H 2.287 -18.204 5.910 1.00 . A A . 24 GLY HA3 1 1
7 4759 1 1 24 GLY N N 2.309 -18.938 3.981 1.00 . A A . 24 GLY N 1 1
7 4760 1 1 24 GLY O O 2.691 -15.588 5.282 1.00 . A A . 24 GLY O 1 1
7 4761 1 1 25 GLU C C 4.109 -14.808 2.060 1.00 . A A . 25 GLU C 1 1
7 4762 1 1 25 GLU CA C 4.591 -15.555 3.288 1.00 . A A . 25 GLU CA 1 1
7 4763 1 1 25 GLU CB C 6.031 -16.003 3.083 1.00 . A A . 25 GLU CB 1 1
7 4764 1 1 25 GLU CD C 6.294 -16.939 5.408 1.00 . A A . 25 GLU CD 1 1
7 4765 1 1 25 GLU CG C 6.861 -16.032 4.346 1.00 . A A . 25 GLU CG 1 1
7 4766 1 1 25 GLU H H 3.809 -17.512 3.094 1.00 . A A . 25 GLU H 1 1
7 4767 1 1 25 GLU HA H 4.564 -14.876 4.124 1.00 . A A . 25 GLU HA 1 1
7 4768 1 1 25 GLU HB2 H 6.027 -16.999 2.665 1.00 . A A . 25 GLU HB2 1 1
7 4769 1 1 25 GLU HB3 H 6.507 -15.332 2.382 1.00 . A A . 25 GLU HB3 1 1
7 4770 1 1 25 GLU HG2 H 7.855 -16.373 4.100 1.00 . A A . 25 GLU HG2 1 1
7 4771 1 1 25 GLU HG3 H 6.918 -15.028 4.742 1.00 . A A . 25 GLU HG3 1 1
7 4772 1 1 25 GLU N N 3.735 -16.686 3.622 1.00 . A A . 25 GLU N 1 1
7 4773 1 1 25 GLU O O 3.399 -15.357 1.219 1.00 . A A . 25 GLU O 1 1
7 4774 1 1 25 GLU OE1 O 6.620 -18.137 5.407 1.00 . A A . 25 GLU OE1 1 1
7 4775 1 1 25 GLU OE2 O 5.556 -16.441 6.291 1.00 . A A . 25 GLU OE2 1 1
7 4776 1 1 26 ALA C C 5.398 -12.449 -0.010 1.00 . A A . 26 ALA C 1 1
7 4777 1 1 26 ALA CA C 4.172 -12.682 0.870 1.00 . A A . 26 ALA CA 1 1
7 4778 1 1 26 ALA CB C 3.664 -11.356 1.419 1.00 . A A . 26 ALA CB 1 1
7 4779 1 1 26 ALA H H 5.083 -13.191 2.689 1.00 . A A . 26 ALA H 1 1
7 4780 1 1 26 ALA HA H 3.384 -13.136 0.283 1.00 . A A . 26 ALA HA 1 1
7 4781 1 1 26 ALA HB1 H 3.610 -10.630 0.623 1.00 . A A . 26 ALA HB1 1 1
7 4782 1 1 26 ALA HB2 H 4.337 -11.002 2.185 1.00 . A A . 26 ALA HB2 1 1
7 4783 1 1 26 ALA HB3 H 2.679 -11.497 1.842 1.00 . A A . 26 ALA HB3 1 1
7 4784 1 1 26 ALA N N 4.516 -13.554 1.973 1.00 . A A . 26 ALA N 1 1
7 4785 1 1 26 ALA O O 6.377 -11.844 0.422 1.00 . A A . 26 ALA O 1 1
7 4786 1 1 27 TYR C C 6.011 -11.923 -3.331 1.00 . A A . 27 TYR C 1 1
7 4787 1 1 27 TYR CA C 6.459 -12.773 -2.152 1.00 . A A . 27 TYR CA 1 1
7 4788 1 1 27 TYR CB C 6.957 -14.123 -2.658 1.00 . A A . 27 TYR CB 1 1
7 4789 1 1 27 TYR CD1 C 6.444 -15.910 -0.948 1.00 . A A . 27 TYR CD1 1 1
7 4790 1 1 27 TYR CD2 C 8.708 -15.211 -1.195 1.00 . A A . 27 TYR CD2 1 1
7 4791 1 1 27 TYR CE1 C 6.822 -16.816 0.020 1.00 . A A . 27 TYR CE1 1 1
7 4792 1 1 27 TYR CE2 C 9.097 -16.112 -0.222 1.00 . A A . 27 TYR CE2 1 1
7 4793 1 1 27 TYR CG C 7.378 -15.093 -1.573 1.00 . A A . 27 TYR CG 1 1
7 4794 1 1 27 TYR CZ C 8.148 -16.915 0.382 1.00 . A A . 27 TYR CZ 1 1
7 4795 1 1 27 TYR H H 4.572 -13.471 -1.520 1.00 . A A . 27 TYR H 1 1
7 4796 1 1 27 TYR HA H 7.260 -12.269 -1.633 1.00 . A A . 27 TYR HA 1 1
7 4797 1 1 27 TYR HB2 H 6.171 -14.593 -3.229 1.00 . A A . 27 TYR HB2 1 1
7 4798 1 1 27 TYR HB3 H 7.807 -13.957 -3.304 1.00 . A A . 27 TYR HB3 1 1
7 4799 1 1 27 TYR HD1 H 5.405 -15.830 -1.231 1.00 . A A . 27 TYR HD1 1 1
7 4800 1 1 27 TYR HD2 H 9.445 -14.581 -1.669 1.00 . A A . 27 TYR HD2 1 1
7 4801 1 1 27 TYR HE1 H 6.078 -17.441 0.491 1.00 . A A . 27 TYR HE1 1 1
7 4802 1 1 27 TYR HE2 H 10.138 -16.186 0.058 1.00 . A A . 27 TYR HE2 1 1
7 4803 1 1 27 TYR HH H 8.104 -18.672 1.172 1.00 . A A . 27 TYR HH 1 1
7 4804 1 1 27 TYR N N 5.358 -12.955 -1.227 1.00 . A A . 27 TYR N 1 1
7 4805 1 1 27 TYR O O 4.821 -11.897 -3.663 1.00 . A A . 27 TYR O 1 1
7 4806 1 1 27 TYR OH O 8.529 -17.820 1.347 1.00 . A A . 27 TYR OH 1 1
7 4807 1 1 28 CYS C C 6.253 -11.265 -6.299 1.00 . A A . 28 CYS C 1 1
7 4808 1 1 28 CYS CA C 6.645 -10.395 -5.121 1.00 . A A . 28 CYS CA 1 1
7 4809 1 1 28 CYS CB C 7.845 -9.526 -5.495 1.00 . A A . 28 CYS CB 1 1
7 4810 1 1 28 CYS H H 7.887 -11.271 -3.648 1.00 . A A . 28 CYS H 1 1
7 4811 1 1 28 CYS HA H 5.812 -9.759 -4.861 1.00 . A A . 28 CYS HA 1 1
7 4812 1 1 28 CYS HB2 H 7.569 -8.878 -6.313 1.00 . A A . 28 CYS HB2 1 1
7 4813 1 1 28 CYS HB3 H 8.125 -8.923 -4.644 1.00 . A A . 28 CYS HB3 1 1
7 4814 1 1 28 CYS N N 6.957 -11.229 -3.962 1.00 . A A . 28 CYS N 1 1
7 4815 1 1 28 CYS O O 5.447 -10.872 -7.144 1.00 . A A . 28 CYS O 1 1
7 4816 1 1 28 CYS SG S 9.300 -10.464 -6.007 1.00 . A A . 28 CYS SG 1 1
7 4817 1 1 29 SER C C 6.372 -14.772 -6.802 1.00 . A A . 29 SER C 1 1
7 4818 1 1 29 SER CA C 6.549 -13.387 -7.394 1.00 . A A . 29 SER CA 1 1
7 4819 1 1 29 SER CB C 7.694 -13.402 -8.403 1.00 . A A . 29 SER CB 1 1
7 4820 1 1 29 SER H H 7.476 -12.691 -5.652 1.00 . A A . 29 SER H 1 1
7 4821 1 1 29 SER HA H 5.641 -13.088 -7.893 1.00 . A A . 29 SER HA 1 1
7 4822 1 1 29 SER HB2 H 7.431 -14.037 -9.236 1.00 . A A . 29 SER HB2 1 1
7 4823 1 1 29 SER HB3 H 7.874 -12.397 -8.756 1.00 . A A . 29 SER HB3 1 1
7 4824 1 1 29 SER HG H 9.370 -13.168 -7.395 1.00 . A A . 29 SER HG 1 1
7 4825 1 1 29 SER N N 6.830 -12.448 -6.348 1.00 . A A . 29 SER N 1 1
7 4826 1 1 29 SER O O 6.785 -15.031 -5.669 1.00 . A A . 29 SER O 1 1
7 4827 1 1 29 SER OG O 8.882 -13.898 -7.807 1.00 . A A . 29 SER OG 1 1
7 4828 1 1 30 GLN C C 6.897 -17.771 -7.179 1.00 . A A . 30 GLN C 1 1
7 4829 1 1 30 GLN CA C 5.575 -17.017 -7.109 1.00 . A A . 30 GLN CA 1 1
7 4830 1 1 30 GLN CB C 4.496 -17.740 -7.941 1.00 . A A . 30 GLN CB 1 1
7 4831 1 1 30 GLN CD C 5.197 -16.854 -10.212 1.00 . A A . 30 GLN CD 1 1
7 4832 1 1 30 GLN CG C 4.919 -18.078 -9.367 1.00 . A A . 30 GLN CG 1 1
7 4833 1 1 30 GLN H H 5.447 -15.390 -8.448 1.00 . A A . 30 GLN H 1 1
7 4834 1 1 30 GLN HA H 5.253 -16.971 -6.079 1.00 . A A . 30 GLN HA 1 1
7 4835 1 1 30 GLN HB2 H 4.241 -18.663 -7.444 1.00 . A A . 30 GLN HB2 1 1
7 4836 1 1 30 GLN HB3 H 3.617 -17.115 -7.986 1.00 . A A . 30 GLN HB3 1 1
7 4837 1 1 30 GLN HE21 H 3.769 -15.837 -9.289 1.00 . A A . 30 GLN HE21 1 1
7 4838 1 1 30 GLN HE22 H 4.623 -14.989 -10.533 1.00 . A A . 30 GLN HE22 1 1
7 4839 1 1 30 GLN HG2 H 5.817 -18.675 -9.328 1.00 . A A . 30 GLN HG2 1 1
7 4840 1 1 30 GLN HG3 H 4.131 -18.650 -9.835 1.00 . A A . 30 GLN HG3 1 1
7 4841 1 1 30 GLN N N 5.769 -15.657 -7.559 1.00 . A A . 30 GLN N 1 1
7 4842 1 1 30 GLN NE2 N 4.457 -15.788 -9.985 1.00 . A A . 30 GLN NE2 1 1
7 4843 1 1 30 GLN O O 7.087 -18.759 -6.497 1.00 . A A . 30 GLN O 1 1
7 4844 1 1 30 GLN OE1 O 6.065 -16.873 -11.076 1.00 . A A . 30 GLN OE1 1 1
7 4845 1 1 31 ALA C C 9.872 -17.860 -6.835 1.00 . A A . 31 ALA C 1 1
7 4846 1 1 31 ALA CA C 9.131 -17.874 -8.159 1.00 . A A . 31 ALA CA 1 1
7 4847 1 1 31 ALA CB C 9.927 -17.141 -9.224 1.00 . A A . 31 ALA CB 1 1
7 4848 1 1 31 ALA H H 7.601 -16.470 -8.529 1.00 . A A . 31 ALA H 1 1
7 4849 1 1 31 ALA HA H 8.995 -18.898 -8.476 1.00 . A A . 31 ALA HA 1 1
7 4850 1 1 31 ALA HB1 H 9.387 -17.165 -10.158 1.00 . A A . 31 ALA HB1 1 1
7 4851 1 1 31 ALA HB2 H 10.885 -17.624 -9.349 1.00 . A A . 31 ALA HB2 1 1
7 4852 1 1 31 ALA HB3 H 10.077 -16.115 -8.920 1.00 . A A . 31 ALA HB3 1 1
7 4853 1 1 31 ALA N N 7.816 -17.269 -8.007 1.00 . A A . 31 ALA N 1 1
7 4854 1 1 31 ALA O O 10.515 -18.849 -6.452 1.00 . A A . 31 ALA O 1 1
7 4855 1 1 32 CYS C C 9.601 -17.454 -3.807 1.00 . A A . 32 CYS C 1 1
7 4856 1 1 32 CYS CA C 10.385 -16.623 -4.817 1.00 . A A . 32 CYS CA 1 1
7 4857 1 1 32 CYS CB C 10.449 -15.159 -4.376 1.00 . A A . 32 CYS CB 1 1
7 4858 1 1 32 CYS H H 9.277 -15.978 -6.507 1.00 . A A . 32 CYS H 1 1
7 4859 1 1 32 CYS HA H 11.388 -17.017 -4.886 1.00 . A A . 32 CYS HA 1 1
7 4860 1 1 32 CYS HB2 H 9.453 -14.745 -4.391 1.00 . A A . 32 CYS HB2 1 1
7 4861 1 1 32 CYS HB3 H 10.836 -15.112 -3.370 1.00 . A A . 32 CYS HB3 1 1
7 4862 1 1 32 CYS N N 9.772 -16.742 -6.129 1.00 . A A . 32 CYS N 1 1
7 4863 1 1 32 CYS O O 10.179 -18.099 -2.936 1.00 . A A . 32 CYS O 1 1
7 4864 1 1 32 CYS SG S 11.491 -14.115 -5.419 1.00 . A A . 32 CYS SG 1 1
7 4865 1 1 33 ALA C C 7.704 -19.720 -3.188 1.00 . A A . 33 ALA C 1 1
7 4866 1 1 33 ALA CA C 7.388 -18.231 -3.094 1.00 . A A . 33 ALA CA 1 1
7 4867 1 1 33 ALA CB C 5.942 -17.981 -3.486 1.00 . A A . 33 ALA CB 1 1
7 4868 1 1 33 ALA H H 7.872 -16.868 -4.634 1.00 . A A . 33 ALA H 1 1
7 4869 1 1 33 ALA HA H 7.524 -17.903 -2.073 1.00 . A A . 33 ALA HA 1 1
7 4870 1 1 33 ALA HB1 H 5.729 -16.924 -3.425 1.00 . A A . 33 ALA HB1 1 1
7 4871 1 1 33 ALA HB2 H 5.294 -18.515 -2.808 1.00 . A A . 33 ALA HB2 1 1
7 4872 1 1 33 ALA HB3 H 5.776 -18.328 -4.494 1.00 . A A . 33 ALA HB3 1 1
7 4873 1 1 33 ALA N N 8.274 -17.444 -3.947 1.00 . A A . 33 ALA N 1 1
7 4874 1 1 33 ALA O O 7.562 -20.462 -2.218 1.00 . A A . 33 ALA O 1 1
7 4875 1 1 34 GLU C C 9.886 -21.851 -4.151 1.00 . A A . 34 GLU C 1 1
7 4876 1 1 34 GLU CA C 8.472 -21.519 -4.625 1.00 . A A . 34 GLU CA 1 1
7 4877 1 1 34 GLU CB C 8.345 -21.795 -6.126 1.00 . A A . 34 GLU CB 1 1
7 4878 1 1 34 GLU CD C 6.341 -23.261 -6.536 1.00 . A A . 34 GLU CD 1 1
7 4879 1 1 34 GLU CG C 6.919 -21.871 -6.638 1.00 . A A . 34 GLU CG 1 1
7 4880 1 1 34 GLU H H 8.213 -19.484 -5.088 1.00 . A A . 34 GLU H 1 1
7 4881 1 1 34 GLU HA H 7.774 -22.141 -4.093 1.00 . A A . 34 GLU HA 1 1
7 4882 1 1 34 GLU HB2 H 8.850 -21.007 -6.664 1.00 . A A . 34 GLU HB2 1 1
7 4883 1 1 34 GLU HB3 H 8.830 -22.731 -6.347 1.00 . A A . 34 GLU HB3 1 1
7 4884 1 1 34 GLU HG2 H 6.306 -21.199 -6.058 1.00 . A A . 34 GLU HG2 1 1
7 4885 1 1 34 GLU HG3 H 6.905 -21.565 -7.674 1.00 . A A . 34 GLU HG3 1 1
7 4886 1 1 34 GLU N N 8.133 -20.135 -4.359 1.00 . A A . 34 GLU N 1 1
7 4887 1 1 34 GLU O O 10.309 -23.006 -4.217 1.00 . A A . 34 GLU O 1 1
7 4888 1 1 34 GLU OE1 O 6.599 -23.952 -5.525 1.00 . A A . 34 GLU OE1 1 1
7 4889 1 1 34 GLU OE2 O 5.605 -23.672 -7.458 1.00 . A A . 34 GLU OE2 1 1
7 4890 1 1 35 GLN C C 12.907 -21.383 -4.374 1.00 . A A . 35 GLN C 1 1
7 4891 1 1 35 GLN CA C 11.994 -20.982 -3.211 1.00 . A A . 35 GLN CA 1 1
7 4892 1 1 35 GLN CB C 12.086 -21.989 -2.042 1.00 . A A . 35 GLN CB 1 1
7 4893 1 1 35 GLN CD C 11.551 -22.392 0.421 1.00 . A A . 35 GLN CD 1 1
7 4894 1 1 35 GLN CG C 11.195 -21.626 -0.853 1.00 . A A . 35 GLN CG 1 1
7 4895 1 1 35 GLN H H 10.203 -19.937 -3.634 1.00 . A A . 35 GLN H 1 1
7 4896 1 1 35 GLN HA H 12.314 -20.011 -2.861 1.00 . A A . 35 GLN HA 1 1
7 4897 1 1 35 GLN HB2 H 11.795 -22.965 -2.400 1.00 . A A . 35 GLN HB2 1 1
7 4898 1 1 35 GLN HB3 H 13.109 -22.032 -1.698 1.00 . A A . 35 GLN HB3 1 1
7 4899 1 1 35 GLN HE21 H 10.257 -23.819 -0.039 1.00 . A A . 35 GLN HE21 1 1
7 4900 1 1 35 GLN HE22 H 11.126 -24.034 1.438 1.00 . A A . 35 GLN HE22 1 1
7 4901 1 1 35 GLN HG2 H 11.274 -20.568 -0.666 1.00 . A A . 35 GLN HG2 1 1
7 4902 1 1 35 GLN HG3 H 10.172 -21.856 -1.117 1.00 . A A . 35 GLN HG3 1 1
7 4903 1 1 35 GLN N N 10.609 -20.829 -3.677 1.00 . A A . 35 GLN N 1 1
7 4904 1 1 35 GLN NE2 N 10.916 -23.528 0.626 1.00 . A A . 35 GLN NE2 1 1
7 4905 1 1 35 GLN O O 13.961 -21.983 -4.183 1.00 . A A . 35 GLN O 1 1
7 4906 1 1 35 GLN OE1 O 12.387 -21.953 1.207 1.00 . A A . 35 GLN OE1 1 1
7 4907 1 1 36 HIS C C 13.511 -22.758 -7.016 1.00 . A A . 36 HIS C 1 1
7 4908 1 1 36 HIS CA C 13.206 -21.269 -6.844 1.00 . A A . 36 HIS CA 1 1
7 4909 1 1 36 HIS CB C 14.501 -20.455 -6.952 1.00 . A A . 36 HIS CB 1 1
7 4910 1 1 36 HIS CD2 C 14.421 -18.424 -5.366 1.00 . A A . 36 HIS CD2 1 1
7 4911 1 1 36 HIS CE1 C 14.051 -16.864 -6.850 1.00 . A A . 36 HIS CE1 1 1
7 4912 1 1 36 HIS CG C 14.352 -19.021 -6.574 1.00 . A A . 36 HIS CG 1 1
7 4913 1 1 36 HIS H H 11.640 -20.492 -5.634 1.00 . A A . 36 HIS H 1 1
7 4914 1 1 36 HIS HA H 12.550 -20.971 -7.649 1.00 . A A . 36 HIS HA 1 1
7 4915 1 1 36 HIS HB2 H 15.249 -20.892 -6.308 1.00 . A A . 36 HIS HB2 1 1
7 4916 1 1 36 HIS HB3 H 14.847 -20.494 -7.977 1.00 . A A . 36 HIS HB3 1 1
7 4917 1 1 36 HIS HD1 H 13.994 -18.120 -8.454 1.00 . A A . 36 HIS HD1 1 1
7 4918 1 1 36 HIS HD2 H 14.571 -18.917 -4.416 1.00 . A A . 36 HIS HD2 1 1
7 4919 1 1 36 HIS HE1 H 13.887 -15.900 -7.305 1.00 . A A . 36 HIS HE1 1 1
7 4920 1 1 36 HIS N N 12.484 -20.992 -5.585 1.00 . A A . 36 HIS N 1 1
7 4921 1 1 36 HIS ND1 N 14.116 -18.013 -7.484 1.00 . A A . 36 HIS ND1 1 1
7 4922 1 1 36 HIS NE2 N 14.233 -17.092 -5.564 1.00 . A A . 36 HIS NE2 1 1
7 4923 1 1 36 HIS O O 14.662 -23.181 -6.931 1.00 . A A . 36 HIS O 1 1
7 4924 1 1 37 PRO C C 13.367 -25.328 -8.749 1.00 . A A . 37 PRO C 1 1
7 4925 1 1 37 PRO CA C 12.626 -25.010 -7.447 1.00 . A A . 37 PRO CA 1 1
7 4926 1 1 37 PRO CB C 11.180 -25.518 -7.512 1.00 . A A . 37 PRO CB 1 1
7 4927 1 1 37 PRO CD C 11.080 -23.145 -7.249 1.00 . A A . 37 PRO CD 1 1
7 4928 1 1 37 PRO CG C 10.370 -24.318 -7.856 1.00 . A A . 37 PRO CG 1 1
7 4929 1 1 37 PRO HA H 13.142 -25.477 -6.623 1.00 . A A . 37 PRO HA 1 1
7 4930 1 1 37 PRO HB2 H 11.100 -26.283 -8.269 1.00 . A A . 37 PRO HB2 1 1
7 4931 1 1 37 PRO HB3 H 10.896 -25.922 -6.552 1.00 . A A . 37 PRO HB3 1 1
7 4932 1 1 37 PRO HD2 H 10.950 -22.265 -7.860 1.00 . A A . 37 PRO HD2 1 1
7 4933 1 1 37 PRO HD3 H 10.726 -22.964 -6.245 1.00 . A A . 37 PRO HD3 1 1
7 4934 1 1 37 PRO HG2 H 10.317 -24.208 -8.929 1.00 . A A . 37 PRO HG2 1 1
7 4935 1 1 37 PRO HG3 H 9.378 -24.414 -7.439 1.00 . A A . 37 PRO HG3 1 1
7 4936 1 1 37 PRO N N 12.478 -23.567 -7.233 1.00 . A A . 37 PRO N 1 1
7 4937 1 1 37 PRO O O 14.320 -26.105 -8.758 1.00 . A A . 37 PRO O 1 1
7 4938 1 1 38 ASN C C 14.699 -23.944 -11.309 1.00 . A A . 38 ASN C 1 1
7 4939 1 1 38 ASN CA C 13.567 -24.924 -11.138 1.00 . A A . 38 ASN CA 1 1
7 4940 1 1 38 ASN CB C 12.561 -24.742 -12.277 1.00 . A A . 38 ASN CB 1 1
7 4941 1 1 38 ASN CG C 11.427 -25.745 -12.245 1.00 . A A . 38 ASN CG 1 1
7 4942 1 1 38 ASN H H 12.163 -24.102 -9.785 1.00 . A A . 38 ASN H 1 1
7 4943 1 1 38 ASN HA H 13.959 -25.930 -11.166 1.00 . A A . 38 ASN HA 1 1
7 4944 1 1 38 ASN HB2 H 12.135 -23.752 -12.212 1.00 . A A . 38 ASN HB2 1 1
7 4945 1 1 38 ASN HB3 H 13.077 -24.840 -13.221 1.00 . A A . 38 ASN HB3 1 1
7 4946 1 1 38 ASN HD21 H 12.634 -27.166 -11.561 1.00 . A A . 38 ASN HD21 1 1
7 4947 1 1 38 ASN HD22 H 10.989 -27.625 -11.812 1.00 . A A . 38 ASN HD22 1 1
7 4948 1 1 38 ASN N N 12.931 -24.715 -9.843 1.00 . A A . 38 ASN N 1 1
7 4949 1 1 38 ASN ND2 N 11.715 -26.964 -11.828 1.00 . A A . 38 ASN ND2 1 1
7 4950 1 1 38 ASN O O 15.567 -24.115 -12.161 1.00 . A A . 38 ASN O 1 1
7 4951 1 1 38 ASN OD1 O 10.298 -25.427 -12.607 1.00 . A A . 38 ASN OD1 1 1
7 4952 1 1 39 GLY C C 15.272 -20.774 -11.456 1.00 . A A . 39 GLY C 1 1
7 4953 1 1 39 GLY CA C 15.691 -21.901 -10.562 1.00 . A A . 39 GLY CA 1 1
7 4954 1 1 39 GLY H H 13.962 -22.851 -9.830 1.00 . A A . 39 GLY H 1 1
7 4955 1 1 39 GLY HA2 H 15.876 -21.502 -9.572 1.00 . A A . 39 GLY HA2 1 1
7 4956 1 1 39 GLY HA3 H 16.605 -22.328 -10.945 1.00 . A A . 39 GLY HA3 1 1
7 4957 1 1 39 GLY N N 14.682 -22.917 -10.489 1.00 . A A . 39 GLY N 1 1
7 4958 1 1 39 GLY O O 16.026 -20.350 -12.332 1.00 . A A . 39 GLY O 1 1
7 4959 1 1 40 GLU C C 13.559 -17.909 -11.151 1.00 . A A . 40 GLU C 1 1
7 4960 1 1 40 GLU CA C 13.565 -19.181 -12.018 1.00 . A A . 40 GLU CA 1 1
7 4961 1 1 40 GLU CB C 12.169 -19.456 -12.624 1.00 . A A . 40 GLU CB 1 1
7 4962 1 1 40 GLU CD C 10.791 -21.390 -11.601 1.00 . A A . 40 GLU CD 1 1
7 4963 1 1 40 GLU CG C 11.068 -19.877 -11.625 1.00 . A A . 40 GLU CG 1 1
7 4964 1 1 40 GLU H H 13.456 -20.744 -10.623 1.00 . A A . 40 GLU H 1 1
7 4965 1 1 40 GLU HA H 14.259 -19.026 -12.828 1.00 . A A . 40 GLU HA 1 1
7 4966 1 1 40 GLU HB2 H 11.850 -18.552 -13.120 1.00 . A A . 40 GLU HB2 1 1
7 4967 1 1 40 GLU HB3 H 12.274 -20.236 -13.363 1.00 . A A . 40 GLU HB3 1 1
7 4968 1 1 40 GLU HG2 H 11.369 -19.573 -10.634 1.00 . A A . 40 GLU HG2 1 1
7 4969 1 1 40 GLU HG3 H 10.157 -19.363 -11.891 1.00 . A A . 40 GLU HG3 1 1
7 4970 1 1 40 GLU N N 14.051 -20.308 -11.268 1.00 . A A . 40 GLU N 1 1
7 4971 1 1 40 GLU O O 12.934 -17.876 -10.085 1.00 . A A . 40 GLU O 1 1
7 4972 1 1 40 GLU OE1 O 9.897 -21.851 -12.344 1.00 . A A . 40 GLU OE1 1 1
7 4973 1 1 40 GLU OE2 O 11.478 -22.108 -10.828 1.00 . A A . 40 GLU OE2 1 1
7 4974 1 1 41 PRO C C 13.025 -14.833 -11.034 1.00 . A A . 41 PRO C 1 1
7 4975 1 1 41 PRO CA C 14.347 -15.575 -10.871 1.00 . A A . 41 PRO CA 1 1
7 4976 1 1 41 PRO CB C 15.465 -14.786 -11.575 1.00 . A A . 41 PRO CB 1 1
7 4977 1 1 41 PRO CD C 15.268 -16.908 -12.691 1.00 . A A . 41 PRO CD 1 1
7 4978 1 1 41 PRO CG C 16.210 -15.777 -12.404 1.00 . A A . 41 PRO CG 1 1
7 4979 1 1 41 PRO HA H 14.576 -15.682 -9.820 1.00 . A A . 41 PRO HA 1 1
7 4980 1 1 41 PRO HB2 H 15.025 -14.014 -12.191 1.00 . A A . 41 PRO HB2 1 1
7 4981 1 1 41 PRO HB3 H 16.107 -14.333 -10.834 1.00 . A A . 41 PRO HB3 1 1
7 4982 1 1 41 PRO HD2 H 14.734 -16.761 -13.620 1.00 . A A . 41 PRO HD2 1 1
7 4983 1 1 41 PRO HD3 H 15.806 -17.843 -12.707 1.00 . A A . 41 PRO HD3 1 1
7 4984 1 1 41 PRO HG2 H 16.528 -15.318 -13.328 1.00 . A A . 41 PRO HG2 1 1
7 4985 1 1 41 PRO HG3 H 17.067 -16.138 -11.854 1.00 . A A . 41 PRO HG3 1 1
7 4986 1 1 41 PRO N N 14.330 -16.873 -11.559 1.00 . A A . 41 PRO N 1 1
7 4987 1 1 41 PRO O O 12.194 -15.199 -11.874 1.00 . A A . 41 PRO O 1 1
7 4988 1 1 42 CYS C C 11.786 -11.943 -11.426 1.00 . A A . 42 CYS C 1 1
7 4989 1 1 42 CYS CA C 11.624 -13.010 -10.344 1.00 . A A . 42 CYS CA 1 1
7 4990 1 1 42 CYS CB C 11.271 -12.379 -8.984 1.00 . A A . 42 CYS CB 1 1
7 4991 1 1 42 CYS H H 13.522 -13.517 -9.611 1.00 . A A . 42 CYS H 1 1
7 4992 1 1 42 CYS HA H 10.829 -13.679 -10.639 1.00 . A A . 42 CYS HA 1 1
7 4993 1 1 42 CYS HB2 H 10.300 -11.913 -9.049 1.00 . A A . 42 CYS HB2 1 1
7 4994 1 1 42 CYS HB3 H 11.233 -13.160 -8.238 1.00 . A A . 42 CYS HB3 1 1
7 4995 1 1 42 CYS N N 12.832 -13.789 -10.253 1.00 . A A . 42 CYS N 1 1
7 4996 1 1 42 CYS O O 12.910 -11.564 -11.769 1.00 . A A . 42 CYS O 1 1
7 4997 1 1 42 CYS SG S 12.421 -11.127 -8.404 1.00 . A A . 42 CYS SG 1 1
7 4998 1 1 43 PRO C C 11.091 -9.054 -12.599 1.00 . A A . 43 PRO C 1 1
7 4999 1 1 43 PRO CA C 10.671 -10.454 -13.075 1.00 . A A . 43 PRO CA 1 1
7 5000 1 1 43 PRO CB C 9.207 -10.433 -13.527 1.00 . A A . 43 PRO CB 1 1
7 5001 1 1 43 PRO CD C 9.316 -11.927 -11.683 1.00 . A A . 43 PRO CD 1 1
7 5002 1 1 43 PRO CG C 8.447 -10.899 -12.341 1.00 . A A . 43 PRO CG 1 1
7 5003 1 1 43 PRO HA H 11.300 -10.753 -13.897 1.00 . A A . 43 PRO HA 1 1
7 5004 1 1 43 PRO HB2 H 8.928 -9.428 -13.809 1.00 . A A . 43 PRO HB2 1 1
7 5005 1 1 43 PRO HB3 H 9.074 -11.099 -14.364 1.00 . A A . 43 PRO HB3 1 1
7 5006 1 1 43 PRO HD2 H 9.148 -11.934 -10.618 1.00 . A A . 43 PRO HD2 1 1
7 5007 1 1 43 PRO HD3 H 9.127 -12.904 -12.103 1.00 . A A . 43 PRO HD3 1 1
7 5008 1 1 43 PRO HG2 H 8.267 -10.072 -11.671 1.00 . A A . 43 PRO HG2 1 1
7 5009 1 1 43 PRO HG3 H 7.512 -11.342 -12.652 1.00 . A A . 43 PRO HG3 1 1
7 5010 1 1 43 PRO N N 10.671 -11.474 -12.002 1.00 . A A . 43 PRO N 1 1
7 5011 1 1 43 PRO O O 10.529 -8.048 -13.031 1.00 . A A . 43 PRO O 1 1
7 5012 1 1 44 HIS C C 14.094 -7.672 -11.379 1.00 . A A . 44 HIS C 1 1
7 5013 1 1 44 HIS CA C 12.578 -7.737 -11.236 1.00 . A A . 44 HIS CA 1 1
7 5014 1 1 44 HIS CB C 12.181 -7.552 -9.765 1.00 . A A . 44 HIS CB 1 1
7 5015 1 1 44 HIS CD2 C 10.023 -6.109 -9.654 1.00 . A A . 44 HIS CD2 1 1
7 5016 1 1 44 HIS CE1 C 8.621 -7.660 -9.001 1.00 . A A . 44 HIS CE1 1 1
7 5017 1 1 44 HIS CG C 10.721 -7.261 -9.543 1.00 . A A . 44 HIS CG 1 1
7 5018 1 1 44 HIS H H 12.500 -9.832 -11.438 1.00 . A A . 44 HIS H 1 1
7 5019 1 1 44 HIS HA H 12.135 -6.945 -11.821 1.00 . A A . 44 HIS HA 1 1
7 5020 1 1 44 HIS HB2 H 12.415 -8.462 -9.232 1.00 . A A . 44 HIS HB2 1 1
7 5021 1 1 44 HIS HB3 H 12.754 -6.739 -9.345 1.00 . A A . 44 HIS HB3 1 1
7 5022 1 1 44 HIS HD2 H 10.417 -5.150 -9.960 1.00 . A A . 44 HIS HD2 1 1
7 5023 1 1 44 HIS HE1 H 7.719 -8.167 -8.692 1.00 . A A . 44 HIS HE1 1 1
7 5024 1 1 44 HIS HE2 H 7.958 -5.790 -9.474 1.00 . A A . 44 HIS HE2 1 1
7 5025 1 1 44 HIS N N 12.080 -8.995 -11.743 1.00 . A A . 44 HIS N 1 1
7 5026 1 1 44 HIS ND1 N 9.807 -8.214 -9.131 1.00 . A A . 44 HIS ND1 1 1
7 5027 1 1 44 HIS NE2 N 8.722 -6.384 -9.311 1.00 . A A . 44 HIS NE2 1 1
7 5028 1 1 44 HIS O O 14.817 -8.373 -10.676 1.00 . A A . 44 HIS O 1 1
7 5029 1 1 45 PRO C C 16.645 -5.745 -11.435 1.00 . A A . 45 PRO C 1 1
7 5030 1 1 45 PRO CA C 16.048 -6.669 -12.496 1.00 . A A . 45 PRO CA 1 1
7 5031 1 1 45 PRO CB C 16.138 -6.030 -13.878 1.00 . A A . 45 PRO CB 1 1
7 5032 1 1 45 PRO CD C 13.828 -5.983 -13.241 1.00 . A A . 45 PRO CD 1 1
7 5033 1 1 45 PRO CG C 14.889 -5.230 -13.999 1.00 . A A . 45 PRO CG 1 1
7 5034 1 1 45 PRO HA H 16.566 -7.618 -12.489 1.00 . A A . 45 PRO HA 1 1
7 5035 1 1 45 PRO HB2 H 17.017 -5.405 -13.929 1.00 . A A . 45 PRO HB2 1 1
7 5036 1 1 45 PRO HB3 H 16.187 -6.800 -14.633 1.00 . A A . 45 PRO HB3 1 1
7 5037 1 1 45 PRO HD2 H 13.193 -5.299 -12.698 1.00 . A A . 45 PRO HD2 1 1
7 5038 1 1 45 PRO HD3 H 13.240 -6.592 -13.911 1.00 . A A . 45 PRO HD3 1 1
7 5039 1 1 45 PRO HG2 H 15.038 -4.254 -13.560 1.00 . A A . 45 PRO HG2 1 1
7 5040 1 1 45 PRO HG3 H 14.612 -5.135 -15.038 1.00 . A A . 45 PRO HG3 1 1
7 5041 1 1 45 PRO N N 14.607 -6.832 -12.303 1.00 . A A . 45 PRO N 1 1
7 5042 1 1 45 PRO O O 17.815 -5.378 -11.490 1.00 . A A . 45 PRO O 1 1
7 5043 1 1 46 ASP C C 17.149 -5.240 -8.430 1.00 . A A . 46 ASP C 1 1
7 5044 1 1 46 ASP CA C 16.196 -4.510 -9.374 1.00 . A A . 46 ASP CA 1 1
7 5045 1 1 46 ASP CB C 14.939 -4.072 -8.615 1.00 . A A . 46 ASP CB 1 1
7 5046 1 1 46 ASP CG C 15.230 -3.156 -7.449 1.00 . A A . 46 ASP CG 1 1
7 5047 1 1 46 ASP H H 14.892 -5.713 -10.515 1.00 . A A . 46 ASP H 1 1
7 5048 1 1 46 ASP HA H 16.687 -3.639 -9.778 1.00 . A A . 46 ASP HA 1 1
7 5049 1 1 46 ASP HB2 H 14.283 -3.552 -9.295 1.00 . A A . 46 ASP HB2 1 1
7 5050 1 1 46 ASP HB3 H 14.434 -4.952 -8.242 1.00 . A A . 46 ASP HB3 1 1
7 5051 1 1 46 ASP N N 15.810 -5.378 -10.476 1.00 . A A . 46 ASP N 1 1
7 5052 1 1 46 ASP O O 18.069 -4.644 -7.863 1.00 . A A . 46 ASP O 1 1
7 5053 1 1 46 ASP OD1 O 15.475 -3.657 -6.335 1.00 . A A . 46 ASP OD1 1 1
7 5054 1 1 46 ASP OD2 O 15.178 -1.925 -7.631 1.00 . A A . 46 ASP OD2 1 1
7 5055 1 1 47 CYS C C 18.547 -8.338 -8.260 1.00 . A A . 47 CYS C 1 1
7 5056 1 1 47 CYS CA C 17.734 -7.358 -7.421 1.00 . A A . 47 CYS CA 1 1
7 5057 1 1 47 CYS CB C 16.828 -8.128 -6.480 1.00 . A A . 47 CYS CB 1 1
7 5058 1 1 47 CYS H H 16.186 -6.945 -8.773 1.00 . A A . 47 CYS H 1 1
7 5059 1 1 47 CYS HA H 18.394 -6.728 -6.848 1.00 . A A . 47 CYS HA 1 1
7 5060 1 1 47 CYS HB2 H 17.428 -8.725 -5.810 1.00 . A A . 47 CYS HB2 1 1
7 5061 1 1 47 CYS HB3 H 16.236 -7.433 -5.907 1.00 . A A . 47 CYS HB3 1 1
7 5062 1 1 47 CYS N N 16.924 -6.527 -8.283 1.00 . A A . 47 CYS N 1 1
7 5063 1 1 47 CYS O O 18.755 -8.118 -9.462 1.00 . A A . 47 CYS O 1 1
7 5064 1 1 47 CYS SG S 15.700 -9.226 -7.338 1.00 . A A . 47 CYS SG 1 1
7 5065 1 1 48 HIS C C 19.757 -11.736 -7.531 1.00 . A A . 48 HIS C 1 1
7 5066 1 1 48 HIS CA C 19.766 -10.429 -8.329 1.00 . A A . 48 HIS CA 1 1
7 5067 1 1 48 HIS CB C 21.203 -9.949 -8.568 1.00 . A A . 48 HIS CB 1 1
7 5068 1 1 48 HIS CD2 C 21.770 -10.900 -10.911 1.00 . A A . 48 HIS CD2 1 1
7 5069 1 1 48 HIS CE1 C 23.495 -12.122 -10.360 1.00 . A A . 48 HIS CE1 1 1
7 5070 1 1 48 HIS CG C 21.955 -10.763 -9.580 1.00 . A A . 48 HIS CG 1 1
7 5071 1 1 48 HIS H H 18.838 -9.525 -6.671 1.00 . A A . 48 HIS H 1 1
7 5072 1 1 48 HIS HA H 19.290 -10.599 -9.283 1.00 . A A . 48 HIS HA 1 1
7 5073 1 1 48 HIS HB2 H 21.179 -8.928 -8.916 1.00 . A A . 48 HIS HB2 1 1
7 5074 1 1 48 HIS HB3 H 21.747 -9.991 -7.636 1.00 . A A . 48 HIS HB3 1 1
7 5075 1 1 48 HIS HD1 H 23.432 -11.655 -8.369 1.00 . A A . 48 HIS HD1 1 1
7 5076 1 1 48 HIS HD2 H 20.999 -10.427 -11.502 1.00 . A A . 48 HIS HD2 1 1
7 5077 1 1 48 HIS HE1 H 24.340 -12.791 -10.418 1.00 . A A . 48 HIS HE1 1 1
7 5078 1 1 48 HIS HE2 H 23.016 -11.821 -12.313 1.00 . A A . 48 HIS HE2 1 1
7 5079 1 1 48 HIS N N 19.010 -9.412 -7.633 1.00 . A A . 48 HIS N 1 1
7 5080 1 1 48 HIS ND1 N 23.043 -11.544 -9.267 1.00 . A A . 48 HIS ND1 1 1
7 5081 1 1 48 HIS NE2 N 22.740 -11.750 -11.370 1.00 . A A . 48 HIS NE2 1 1
7 5082 1 1 48 HIS O O 20.802 -12.348 -7.303 1.00 . A A . 48 HIS O 1 1
7 5083 1 1 49 CYS C C 18.501 -14.609 -7.315 1.00 . A A . 49 CYS C 1 1
7 5084 1 1 49 CYS CA C 18.432 -13.407 -6.359 1.00 . A A . 49 CYS CA 1 1
7 5085 1 1 49 CYS CB C 17.101 -13.419 -5.564 1.00 . A A . 49 CYS CB 1 1
7 5086 1 1 49 CYS H H 17.767 -11.629 -7.302 1.00 . A A . 49 CYS H 1 1
7 5087 1 1 49 CYS HA H 19.255 -13.468 -5.658 1.00 . A A . 49 CYS HA 1 1
7 5088 1 1 49 CYS HB2 H 17.048 -14.330 -4.987 1.00 . A A . 49 CYS HB2 1 1
7 5089 1 1 49 CYS HB3 H 17.097 -12.578 -4.886 1.00 . A A . 49 CYS HB3 1 1
7 5090 1 1 49 CYS N N 18.571 -12.160 -7.106 1.00 . A A . 49 CYS N 1 1
7 5091 1 1 49 CYS O O 18.933 -14.469 -8.471 1.00 . A A . 49 CYS O 1 1
7 5092 1 1 49 CYS SG S 15.584 -13.330 -6.573 1.00 . A A . 49 CYS SG 1 1
7 5093 1 1 50 GLU C C 19.436 -17.647 -7.842 1.00 . A A . 50 GLU C 1 1
7 5094 1 1 50 GLU CA C 18.039 -17.013 -7.610 1.00 . A A . 50 GLU CA 1 1
7 5095 1 1 50 GLU CB C 17.276 -16.771 -8.924 1.00 . A A . 50 GLU CB 1 1
7 5096 1 1 50 GLU CD C 17.701 -18.890 -10.159 1.00 . A A . 50 GLU CD 1 1
7 5097 1 1 50 GLU CG C 16.676 -18.009 -9.543 1.00 . A A . 50 GLU CG 1 1
7 5098 1 1 50 GLU H H 17.858 -15.824 -5.871 1.00 . A A . 50 GLU H 1 1
7 5099 1 1 50 GLU HA H 17.466 -17.713 -7.016 1.00 . A A . 50 GLU HA 1 1
7 5100 1 1 50 GLU HB2 H 16.471 -16.079 -8.737 1.00 . A A . 50 GLU HB2 1 1
7 5101 1 1 50 GLU HB3 H 17.955 -16.335 -9.641 1.00 . A A . 50 GLU HB3 1 1
7 5102 1 1 50 GLU HG2 H 16.160 -18.566 -8.777 1.00 . A A . 50 GLU HG2 1 1
7 5103 1 1 50 GLU HG3 H 15.971 -17.710 -10.306 1.00 . A A . 50 GLU HG3 1 1
7 5104 1 1 50 GLU N N 18.109 -15.782 -6.817 1.00 . A A . 50 GLU N 1 1
7 5105 1 1 50 GLU O O 19.701 -18.735 -7.331 1.00 . A A . 50 GLU O 1 1
7 5106 1 1 50 GLU OE1 O 18.268 -18.513 -11.204 1.00 . A A . 50 GLU OE1 1 1
7 5107 1 1 50 GLU OE2 O 17.970 -19.970 -9.607 1.00 . A A . 50 GLU OE2 1 1
7 5108 1 1 51 ARG C C 22.389 -17.673 -7.469 1.00 . A A . 51 ARG C 1 1
7 5109 1 1 51 ARG CA C 21.690 -17.524 -8.815 1.00 . A A . 51 ARG CA 1 1
7 5110 1 1 51 ARG CB C 22.565 -16.630 -9.737 1.00 . A A . 51 ARG CB 1 1
7 5111 1 1 51 ARG CD C 22.670 -18.332 -11.672 1.00 . A A . 51 ARG CD 1 1
7 5112 1 1 51 ARG CG C 22.426 -16.864 -11.260 1.00 . A A . 51 ARG CG 1 1
7 5113 1 1 51 ARG CZ C 21.224 -20.342 -11.968 1.00 . A A . 51 ARG CZ 1 1
7 5114 1 1 51 ARG H H 20.065 -16.125 -9.015 1.00 . A A . 51 ARG H 1 1
7 5115 1 1 51 ARG HA H 21.588 -18.504 -9.259 1.00 . A A . 51 ARG HA 1 1
7 5116 1 1 51 ARG HB2 H 22.314 -15.598 -9.544 1.00 . A A . 51 ARG HB2 1 1
7 5117 1 1 51 ARG HB3 H 23.600 -16.783 -9.468 1.00 . A A . 51 ARG HB3 1 1
7 5118 1 1 51 ARG HD2 H 22.975 -18.365 -12.708 1.00 . A A . 51 ARG HD2 1 1
7 5119 1 1 51 ARG HD3 H 23.444 -18.753 -11.049 1.00 . A A . 51 ARG HD3 1 1
7 5120 1 1 51 ARG HE H 20.695 -18.671 -11.026 1.00 . A A . 51 ARG HE 1 1
7 5121 1 1 51 ARG HG2 H 21.429 -16.587 -11.562 1.00 . A A . 51 ARG HG2 1 1
7 5122 1 1 51 ARG HG3 H 23.140 -16.234 -11.771 1.00 . A A . 51 ARG HG3 1 1
7 5123 1 1 51 ARG HH11 H 23.109 -20.601 -12.687 1.00 . A A . 51 ARG HH11 1 1
7 5124 1 1 51 ARG HH12 H 22.032 -21.935 -12.932 1.00 . A A . 51 ARG HH12 1 1
7 5125 1 1 51 ARG HH21 H 19.292 -20.402 -11.340 1.00 . A A . 51 ARG HH21 1 1
7 5126 1 1 51 ARG HH22 H 19.848 -21.828 -12.153 1.00 . A A . 51 ARG HH22 1 1
7 5127 1 1 51 ARG N N 20.327 -16.980 -8.609 1.00 . A A . 51 ARG N 1 1
7 5128 1 1 51 ARG NE N 21.435 -19.115 -11.502 1.00 . A A . 51 ARG NE 1 1
7 5129 1 1 51 ARG NH1 N 22.199 -21.012 -12.577 1.00 . A A . 51 ARG NH1 1 1
7 5130 1 1 51 ARG NH2 N 20.033 -20.903 -11.810 1.00 . A A . 51 ARG NH2 1 1
7 5131 1 1 51 ARG O O 22.315 -16.772 -6.629 1.00 . A A . 51 ARG O 1 1
7 5132 1 1 52 SER C C 22.808 -19.233 -4.836 1.00 . A A . 52 SER C 1 1
7 5133 1 1 52 SER CA C 23.769 -19.110 -6.029 1.00 . A A . 52 SER CA 1 1
7 5134 1 1 52 SER CB C 24.842 -18.049 -5.755 1.00 . A A . 52 SER CB 1 1
7 5135 1 1 52 SER H H 23.047 -19.487 -7.984 1.00 . A A . 52 SER H 1 1
7 5136 1 1 52 SER HA H 24.256 -20.064 -6.167 1.00 . A A . 52 SER HA 1 1
7 5137 1 1 52 SER HB2 H 24.367 -17.100 -5.562 1.00 . A A . 52 SER HB2 1 1
7 5138 1 1 52 SER HB3 H 25.423 -18.343 -4.895 1.00 . A A . 52 SER HB3 1 1
7 5139 1 1 52 SER HG H 25.343 -18.390 -7.620 1.00 . A A . 52 SER HG 1 1
7 5140 1 1 52 SER N N 23.049 -18.811 -7.271 1.00 . A A . 52 SER N 1 1
7 5141 1 1 52 SER OG O 25.714 -17.908 -6.869 1.00 . A A . 52 SER OG 1 1
7 5142 2 2 1 CD CD CD 13.983 -14.833 -5.044 1.00 . B A . 101 CD CD 1 1
7 5143 3 2 1 CD CD CD 14.260 -11.054 -6.701 1.00 . C A . 102 CD CD 1 1
7 5144 4 2 1 CD CD CD 10.834 -9.317 -7.454 1.00 . D A . 103 CD CD 1 1
7 5145 5 2 1 CD CD CD 11.053 -11.676 -4.563 1.00 . E A . 104 CD CD 1 1
8 5146 1 1 1 ASN C C 1.441 -2.291 2.064 1.00 . A A . 1 ASN C 1 1
8 5147 1 1 1 ASN CA C 0.198 -1.720 2.723 1.00 . A A . 1 ASN CA 1 1
8 5148 1 1 1 ASN CB C -0.682 -1.054 1.667 1.00 . A A . 1 ASN CB 1 1
8 5149 1 1 1 ASN CG C -1.997 -0.564 2.228 1.00 . A A . 1 ASN CG 1 1
8 5150 1 1 1 ASN HA H -0.350 -2.527 3.185 1.00 . A A . 1 ASN HA 1 1
8 5151 1 1 1 ASN HB2 H -0.154 -0.210 1.252 1.00 . A A . 1 ASN HB2 1 1
8 5152 1 1 1 ASN HB3 H -0.888 -1.764 0.879 1.00 . A A . 1 ASN HB3 1 1
8 5153 1 1 1 ASN HD21 H -2.025 0.923 0.922 1.00 . A A . 1 ASN HD21 1 1
8 5154 1 1 1 ASN HD22 H -3.369 0.850 2.008 1.00 . A A . 1 ASN HD22 1 1
8 5155 1 1 1 ASN N N 0.567 -0.737 3.782 1.00 . A A . 1 ASN N 1 1
8 5156 1 1 1 ASN ND2 N -2.515 0.508 1.666 1.00 . A A . 1 ASN ND2 1 1
8 5157 1 1 1 ASN O O 1.374 -2.887 0.990 1.00 . A A . 1 ASN O 1 1
8 5158 1 1 1 ASN OD1 O -2.542 -1.146 3.167 1.00 . A A . 1 ASN OD1 1 1
8 5159 1 1 2 GLU C C 4.073 -4.048 2.603 1.00 . A A . 2 GLU C 1 1
8 5160 1 1 2 GLU CA C 3.829 -2.599 2.200 1.00 . A A . 2 GLU CA 1 1
8 5161 1 1 2 GLU CB C 4.980 -1.733 2.701 1.00 . A A . 2 GLU CB 1 1
8 5162 1 1 2 GLU CD C 6.387 -1.223 4.721 1.00 . A A . 2 GLU CD 1 1
8 5163 1 1 2 GLU CG C 5.028 -1.605 4.216 1.00 . A A . 2 GLU CG 1 1
8 5164 1 1 2 GLU H H 2.552 -1.654 3.583 1.00 . A A . 2 GLU H 1 1
8 5165 1 1 2 GLU HA H 3.792 -2.537 1.124 1.00 . A A . 2 GLU HA 1 1
8 5166 1 1 2 GLU HB2 H 5.912 -2.165 2.368 1.00 . A A . 2 GLU HB2 1 1
8 5167 1 1 2 GLU HB3 H 4.880 -0.744 2.280 1.00 . A A . 2 GLU HB3 1 1
8 5168 1 1 2 GLU HG2 H 4.322 -0.849 4.524 1.00 . A A . 2 GLU HG2 1 1
8 5169 1 1 2 GLU HG3 H 4.749 -2.553 4.651 1.00 . A A . 2 GLU HG3 1 1
8 5170 1 1 2 GLU N N 2.569 -2.118 2.718 1.00 . A A . 2 GLU N 1 1
8 5171 1 1 2 GLU O O 4.132 -4.378 3.795 1.00 . A A . 2 GLU O 1 1
8 5172 1 1 2 GLU OE1 O 6.723 -0.023 4.680 1.00 . A A . 2 GLU OE1 1 1
8 5173 1 1 2 GLU OE2 O 7.133 -2.123 5.175 1.00 . A A . 2 GLU OE2 1 1
8 5174 1 1 3 LEU C C 5.970 -6.524 1.517 1.00 . A A . 3 LEU C 1 1
8 5175 1 1 3 LEU CA C 4.518 -6.283 1.882 1.00 . A A . 3 LEU CA 1 1
8 5176 1 1 3 LEU CB C 3.601 -7.231 1.103 1.00 . A A . 3 LEU CB 1 1
8 5177 1 1 3 LEU CD1 C 2.283 -8.092 3.074 1.00 . A A . 3 LEU CD1 1 1
8 5178 1 1 3 LEU CD2 C 1.390 -6.179 1.738 1.00 . A A . 3 LEU CD2 1 1
8 5179 1 1 3 LEU CG C 2.197 -7.465 1.690 1.00 . A A . 3 LEU CG 1 1
8 5180 1 1 3 LEU H H 4.010 -4.633 0.700 1.00 . A A . 3 LEU H 1 1
8 5181 1 1 3 LEU HA H 4.394 -6.461 2.940 1.00 . A A . 3 LEU HA 1 1
8 5182 1 1 3 LEU HB2 H 3.481 -6.833 0.107 1.00 . A A . 3 LEU HB2 1 1
8 5183 1 1 3 LEU HB3 H 4.095 -8.188 1.029 1.00 . A A . 3 LEU HB3 1 1
8 5184 1 1 3 LEU HD11 H 2.826 -9.023 3.015 1.00 . A A . 3 LEU HD11 1 1
8 5185 1 1 3 LEU HD12 H 1.285 -8.281 3.443 1.00 . A A . 3 LEU HD12 1 1
8 5186 1 1 3 LEU HD13 H 2.792 -7.419 3.747 1.00 . A A . 3 LEU HD13 1 1
8 5187 1 1 3 LEU HD21 H 1.922 -5.442 2.322 1.00 . A A . 3 LEU HD21 1 1
8 5188 1 1 3 LEU HD22 H 0.432 -6.374 2.197 1.00 . A A . 3 LEU HD22 1 1
8 5189 1 1 3 LEU HD23 H 1.242 -5.808 0.736 1.00 . A A . 3 LEU HD23 1 1
8 5190 1 1 3 LEU HG H 1.682 -8.156 1.045 1.00 . A A . 3 LEU HG 1 1
8 5191 1 1 3 LEU N N 4.180 -4.910 1.627 1.00 . A A . 3 LEU N 1 1
8 5192 1 1 3 LEU O O 6.420 -6.137 0.444 1.00 . A A . 3 LEU O 1 1
8 5193 1 1 4 ARG C C 8.247 -8.843 1.696 1.00 . A A . 4 ARG C 1 1
8 5194 1 1 4 ARG CA C 8.095 -7.422 2.178 1.00 . A A . 4 ARG CA 1 1
8 5195 1 1 4 ARG CB C 8.905 -7.207 3.442 1.00 . A A . 4 ARG CB 1 1
8 5196 1 1 4 ARG CD C 10.447 -5.739 4.738 1.00 . A A . 4 ARG CD 1 1
8 5197 1 1 4 ARG CG C 9.794 -5.980 3.395 1.00 . A A . 4 ARG CG 1 1
8 5198 1 1 4 ARG CZ C 11.395 -7.201 6.490 1.00 . A A . 4 ARG CZ 1 1
8 5199 1 1 4 ARG H H 6.293 -7.394 3.265 1.00 . A A . 4 ARG H 1 1
8 5200 1 1 4 ARG HA H 8.455 -6.749 1.415 1.00 . A A . 4 ARG HA 1 1
8 5201 1 1 4 ARG HB2 H 8.226 -7.100 4.275 1.00 . A A . 4 ARG HB2 1 1
8 5202 1 1 4 ARG HB3 H 9.528 -8.071 3.606 1.00 . A A . 4 ARG HB3 1 1
8 5203 1 1 4 ARG HD2 H 11.138 -4.915 4.642 1.00 . A A . 4 ARG HD2 1 1
8 5204 1 1 4 ARG HD3 H 9.679 -5.489 5.453 1.00 . A A . 4 ARG HD3 1 1
8 5205 1 1 4 ARG HE H 11.493 -7.549 4.522 1.00 . A A . 4 ARG HE 1 1
8 5206 1 1 4 ARG HG2 H 10.564 -6.131 2.649 1.00 . A A . 4 ARG HG2 1 1
8 5207 1 1 4 ARG HG3 H 9.196 -5.120 3.132 1.00 . A A . 4 ARG HG3 1 1
8 5208 1 1 4 ARG HH11 H 10.515 -5.511 7.193 1.00 . A A . 4 ARG HH11 1 1
8 5209 1 1 4 ARG HH12 H 11.136 -6.577 8.405 1.00 . A A . 4 ARG HH12 1 1
8 5210 1 1 4 ARG HH21 H 12.336 -8.967 6.126 1.00 . A A . 4 ARG HH21 1 1
8 5211 1 1 4 ARG HH22 H 12.177 -8.546 7.795 1.00 . A A . 4 ARG HH22 1 1
8 5212 1 1 4 ARG N N 6.701 -7.125 2.415 1.00 . A A . 4 ARG N 1 1
8 5213 1 1 4 ARG NE N 11.174 -6.921 5.209 1.00 . A A . 4 ARG NE 1 1
8 5214 1 1 4 ARG NH1 N 10.987 -6.364 7.435 1.00 . A A . 4 ARG NH1 1 1
8 5215 1 1 4 ARG NH2 N 12.022 -8.323 6.829 1.00 . A A . 4 ARG NH2 1 1
8 5216 1 1 4 ARG O O 7.645 -9.757 2.260 1.00 . A A . 4 ARG O 1 1
8 5217 1 1 5 CYS C C 9.857 -11.286 1.108 1.00 . A A . 5 CYS C 1 1
8 5218 1 1 5 CYS CA C 9.259 -10.342 0.072 1.00 . A A . 5 CYS CA 1 1
8 5219 1 1 5 CYS CB C 10.180 -10.251 -1.149 1.00 . A A . 5 CYS CB 1 1
8 5220 1 1 5 CYS H H 9.479 -8.250 0.241 1.00 . A A . 5 CYS H 1 1
8 5221 1 1 5 CYS HA H 8.303 -10.731 -0.241 1.00 . A A . 5 CYS HA 1 1
8 5222 1 1 5 CYS HB2 H 9.865 -9.432 -1.777 1.00 . A A . 5 CYS HB2 1 1
8 5223 1 1 5 CYS HB3 H 11.190 -10.072 -0.807 1.00 . A A . 5 CYS HB3 1 1
8 5224 1 1 5 CYS N N 9.038 -9.025 0.645 1.00 . A A . 5 CYS N 1 1
8 5225 1 1 5 CYS O O 10.818 -10.937 1.805 1.00 . A A . 5 CYS O 1 1
8 5226 1 1 5 CYS SG S 10.209 -11.747 -2.163 1.00 . A A . 5 CYS SG 1 1
8 5227 1 1 6 GLY C C 11.114 -14.022 1.796 1.00 . A A . 6 GLY C 1 1
8 5228 1 1 6 GLY CA C 9.750 -13.465 2.160 1.00 . A A . 6 GLY CA 1 1
8 5229 1 1 6 GLY H H 8.501 -12.671 0.644 1.00 . A A . 6 GLY H 1 1
8 5230 1 1 6 GLY HA2 H 9.810 -13.009 3.137 1.00 . A A . 6 GLY HA2 1 1
8 5231 1 1 6 GLY HA3 H 9.040 -14.278 2.197 1.00 . A A . 6 GLY HA3 1 1
8 5232 1 1 6 GLY N N 9.276 -12.474 1.211 1.00 . A A . 6 GLY N 1 1
8 5233 1 1 6 GLY O O 11.749 -14.695 2.605 1.00 . A A . 6 GLY O 1 1
8 5234 1 1 7 CYS C C 13.945 -13.314 0.752 1.00 . A A . 7 CYS C 1 1
8 5235 1 1 7 CYS CA C 12.854 -14.198 0.116 1.00 . A A . 7 CYS CA 1 1
8 5236 1 1 7 CYS CB C 12.887 -14.134 -1.422 1.00 . A A . 7 CYS CB 1 1
8 5237 1 1 7 CYS H H 11.007 -13.212 -0.025 1.00 . A A . 7 CYS H 1 1
8 5238 1 1 7 CYS HA H 12.987 -15.217 0.439 1.00 . A A . 7 CYS HA 1 1
8 5239 1 1 7 CYS HB2 H 12.029 -14.666 -1.805 1.00 . A A . 7 CYS HB2 1 1
8 5240 1 1 7 CYS HB3 H 12.819 -13.103 -1.730 1.00 . A A . 7 CYS HB3 1 1
8 5241 1 1 7 CYS N N 11.559 -13.749 0.581 1.00 . A A . 7 CYS N 1 1
8 5242 1 1 7 CYS O O 14.029 -12.125 0.466 1.00 . A A . 7 CYS O 1 1
8 5243 1 1 7 CYS SG S 14.348 -14.858 -2.198 1.00 . A A . 7 CYS SG 1 1
8 5244 1 1 8 PRO C C 16.873 -12.443 1.604 1.00 . A A . 8 PRO C 1 1
8 5245 1 1 8 PRO CA C 15.787 -13.143 2.429 1.00 . A A . 8 PRO CA 1 1
8 5246 1 1 8 PRO CB C 16.414 -14.216 3.325 1.00 . A A . 8 PRO CB 1 1
8 5247 1 1 8 PRO CD C 14.850 -15.341 1.931 1.00 . A A . 8 PRO CD 1 1
8 5248 1 1 8 PRO CG C 16.177 -15.494 2.604 1.00 . A A . 8 PRO CG 1 1
8 5249 1 1 8 PRO HA H 15.303 -12.407 3.054 1.00 . A A . 8 PRO HA 1 1
8 5250 1 1 8 PRO HB2 H 17.470 -14.017 3.445 1.00 . A A . 8 PRO HB2 1 1
8 5251 1 1 8 PRO HB3 H 15.929 -14.212 4.289 1.00 . A A . 8 PRO HB3 1 1
8 5252 1 1 8 PRO HD2 H 14.821 -15.925 1.023 1.00 . A A . 8 PRO HD2 1 1
8 5253 1 1 8 PRO HD3 H 14.051 -15.631 2.597 1.00 . A A . 8 PRO HD3 1 1
8 5254 1 1 8 PRO HG2 H 16.953 -15.652 1.870 1.00 . A A . 8 PRO HG2 1 1
8 5255 1 1 8 PRO HG3 H 16.149 -16.314 3.305 1.00 . A A . 8 PRO HG3 1 1
8 5256 1 1 8 PRO N N 14.790 -13.898 1.635 1.00 . A A . 8 PRO N 1 1
8 5257 1 1 8 PRO O O 17.471 -11.474 2.065 1.00 . A A . 8 PRO O 1 1
8 5258 1 1 9 ASP C C 17.569 -11.405 -1.475 1.00 . A A . 9 ASP C 1 1
8 5259 1 1 9 ASP CA C 18.177 -12.329 -0.435 1.00 . A A . 9 ASP CA 1 1
8 5260 1 1 9 ASP CB C 18.998 -13.432 -1.122 1.00 . A A . 9 ASP CB 1 1
8 5261 1 1 9 ASP CG C 20.263 -12.905 -1.787 1.00 . A A . 9 ASP CG 1 1
8 5262 1 1 9 ASP H H 16.582 -13.663 0.054 1.00 . A A . 9 ASP H 1 1
8 5263 1 1 9 ASP HA H 18.826 -11.753 0.208 1.00 . A A . 9 ASP HA 1 1
8 5264 1 1 9 ASP HB2 H 19.286 -14.170 -0.388 1.00 . A A . 9 ASP HB2 1 1
8 5265 1 1 9 ASP HB3 H 18.388 -13.905 -1.876 1.00 . A A . 9 ASP HB3 1 1
8 5266 1 1 9 ASP N N 17.121 -12.919 0.400 1.00 . A A . 9 ASP N 1 1
8 5267 1 1 9 ASP O O 18.265 -10.823 -2.306 1.00 . A A . 9 ASP O 1 1
8 5268 1 1 9 ASP OD1 O 21.241 -12.615 -1.066 1.00 . A A . 9 ASP OD1 1 1
8 5269 1 1 9 ASP OD2 O 20.294 -12.798 -3.034 1.00 . A A . 9 ASP OD2 1 1
8 5270 1 1 10 CYS C C 14.945 -9.228 -1.771 1.00 . A A . 10 CYS C 1 1
8 5271 1 1 10 CYS CA C 15.568 -10.480 -2.382 1.00 . A A . 10 CYS CA 1 1
8 5272 1 1 10 CYS CB C 14.497 -11.346 -2.995 1.00 . A A . 10 CYS CB 1 1
8 5273 1 1 10 CYS H H 15.779 -11.659 -0.669 1.00 . A A . 10 CYS H 1 1
8 5274 1 1 10 CYS HA H 16.261 -10.189 -3.156 1.00 . A A . 10 CYS HA 1 1
8 5275 1 1 10 CYS HB2 H 14.949 -12.232 -3.413 1.00 . A A . 10 CYS HB2 1 1
8 5276 1 1 10 CYS HB3 H 13.805 -11.630 -2.220 1.00 . A A . 10 CYS HB3 1 1
8 5277 1 1 10 CYS N N 16.280 -11.248 -1.406 1.00 . A A . 10 CYS N 1 1
8 5278 1 1 10 CYS O O 14.271 -9.290 -0.738 1.00 . A A . 10 CYS O 1 1
8 5279 1 1 10 CYS SG S 13.574 -10.548 -4.278 1.00 . A A . 10 CYS SG 1 1
8 5280 1 1 11 HIS C C 13.613 -6.321 -2.951 1.00 . A A . 11 HIS C 1 1
8 5281 1 1 11 HIS CA C 14.610 -6.838 -1.932 1.00 . A A . 11 HIS CA 1 1
8 5282 1 1 11 HIS CB C 15.686 -5.783 -1.663 1.00 . A A . 11 HIS CB 1 1
8 5283 1 1 11 HIS CD2 C 16.344 -6.956 0.560 1.00 . A A . 11 HIS CD2 1 1
8 5284 1 1 11 HIS CE1 C 17.993 -5.642 1.136 1.00 . A A . 11 HIS CE1 1 1
8 5285 1 1 11 HIS CG C 16.464 -6.008 -0.402 1.00 . A A . 11 HIS CG 1 1
8 5286 1 1 11 HIS H H 15.770 -8.089 -3.183 1.00 . A A . 11 HIS H 1 1
8 5287 1 1 11 HIS HA H 14.082 -7.039 -1.009 1.00 . A A . 11 HIS HA 1 1
8 5288 1 1 11 HIS HB2 H 16.387 -5.779 -2.484 1.00 . A A . 11 HIS HB2 1 1
8 5289 1 1 11 HIS HB3 H 15.217 -4.814 -1.597 1.00 . A A . 11 HIS HB3 1 1
8 5290 1 1 11 HIS HD2 H 15.623 -7.760 0.579 1.00 . A A . 11 HIS HD2 1 1
8 5291 1 1 11 HIS HE1 H 18.816 -5.206 1.681 1.00 . A A . 11 HIS HE1 1 1
8 5292 1 1 11 HIS HE2 H 17.621 -7.362 2.158 1.00 . A A . 11 HIS HE2 1 1
8 5293 1 1 11 HIS N N 15.200 -8.086 -2.385 1.00 . A A . 11 HIS N 1 1
8 5294 1 1 11 HIS ND1 N 17.507 -5.201 -0.008 1.00 . A A . 11 HIS ND1 1 1
8 5295 1 1 11 HIS NE2 N 17.306 -6.704 1.501 1.00 . A A . 11 HIS NE2 1 1
8 5296 1 1 11 HIS O O 13.990 -5.697 -3.949 1.00 . A A . 11 HIS O 1 1
8 5297 1 1 12 CYS C C 10.033 -5.803 -2.713 1.00 . A A . 12 CYS C 1 1
8 5298 1 1 12 CYS CA C 11.271 -6.129 -3.552 1.00 . A A . 12 CYS CA 1 1
8 5299 1 1 12 CYS CB C 10.929 -7.226 -4.593 1.00 . A A . 12 CYS CB 1 1
8 5300 1 1 12 CYS H H 12.120 -7.060 -1.873 1.00 . A A . 12 CYS H 1 1
8 5301 1 1 12 CYS HA H 11.594 -5.237 -4.069 1.00 . A A . 12 CYS HA 1 1
8 5302 1 1 12 CYS HB2 H 10.706 -8.144 -4.071 1.00 . A A . 12 CYS HB2 1 1
8 5303 1 1 12 CYS HB3 H 10.053 -6.919 -5.145 1.00 . A A . 12 CYS HB3 1 1
8 5304 1 1 12 CYS N N 12.348 -6.561 -2.683 1.00 . A A . 12 CYS N 1 1
8 5305 1 1 12 CYS O O 9.569 -6.637 -1.929 1.00 . A A . 12 CYS O 1 1
8 5306 1 1 12 CYS SG S 12.246 -7.599 -5.802 1.00 . A A . 12 CYS SG 1 1
8 5307 1 1 13 LYS C C 7.120 -4.760 -2.859 1.00 . A A . 13 LYS C 1 1
8 5308 1 1 13 LYS CA C 8.320 -4.171 -2.144 1.00 . A A . 13 LYS CA 1 1
8 5309 1 1 13 LYS CB C 8.229 -2.630 -2.092 1.00 . A A . 13 LYS CB 1 1
8 5310 1 1 13 LYS CD C 5.805 -2.220 -1.342 1.00 . A A . 13 LYS CD 1 1
8 5311 1 1 13 LYS CE C 5.396 -1.385 -2.549 1.00 . A A . 13 LYS CE 1 1
8 5312 1 1 13 LYS CG C 7.293 -2.059 -1.006 1.00 . A A . 13 LYS CG 1 1
8 5313 1 1 13 LYS H H 9.960 -3.950 -3.462 1.00 . A A . 13 LYS H 1 1
8 5314 1 1 13 LYS HA H 8.366 -4.567 -1.139 1.00 . A A . 13 LYS HA 1 1
8 5315 1 1 13 LYS HB2 H 9.219 -2.235 -1.914 1.00 . A A . 13 LYS HB2 1 1
8 5316 1 1 13 LYS HB3 H 7.887 -2.277 -3.053 1.00 . A A . 13 LYS HB3 1 1
8 5317 1 1 13 LYS HD2 H 5.607 -3.260 -1.558 1.00 . A A . 13 LYS HD2 1 1
8 5318 1 1 13 LYS HD3 H 5.222 -1.913 -0.487 1.00 . A A . 13 LYS HD3 1 1
8 5319 1 1 13 LYS HE2 H 6.019 -1.653 -3.389 1.00 . A A . 13 LYS HE2 1 1
8 5320 1 1 13 LYS HE3 H 4.364 -1.602 -2.784 1.00 . A A . 13 LYS HE3 1 1
8 5321 1 1 13 LYS HG2 H 7.488 -2.571 -0.076 1.00 . A A . 13 LYS HG2 1 1
8 5322 1 1 13 LYS HG3 H 7.512 -1.009 -0.882 1.00 . A A . 13 LYS HG3 1 1
8 5323 1 1 13 LYS HZ1 H 5.009 0.332 -1.430 1.00 . A A . 13 LYS HZ1 1 1
8 5324 1 1 13 LYS HZ2 H 5.160 0.618 -3.086 1.00 . A A . 13 LYS HZ2 1 1
8 5325 1 1 13 LYS HZ3 H 6.536 0.320 -2.155 1.00 . A A . 13 LYS HZ3 1 1
8 5326 1 1 13 LYS N N 9.522 -4.584 -2.855 1.00 . A A . 13 LYS N 1 1
8 5327 1 1 13 LYS NZ N 5.537 0.069 -2.288 1.00 . A A . 13 LYS NZ 1 1
8 5328 1 1 13 LYS O O 6.865 -4.440 -4.016 1.00 . A A . 13 LYS O 1 1
8 5329 1 1 14 VAL C C 3.973 -5.615 -2.486 1.00 . A A . 14 VAL C 1 1
8 5330 1 1 14 VAL CA C 5.289 -6.320 -2.778 1.00 . A A . 14 VAL CA 1 1
8 5331 1 1 14 VAL CB C 5.205 -7.774 -2.269 1.00 . A A . 14 VAL CB 1 1
8 5332 1 1 14 VAL CG1 C 4.252 -8.585 -3.123 1.00 . A A . 14 VAL CG1 1 1
8 5333 1 1 14 VAL CG2 C 6.584 -8.417 -2.234 1.00 . A A . 14 VAL CG2 1 1
8 5334 1 1 14 VAL H H 6.624 -5.796 -1.237 1.00 . A A . 14 VAL H 1 1
8 5335 1 1 14 VAL HA H 5.436 -6.348 -3.848 1.00 . A A . 14 VAL HA 1 1
8 5336 1 1 14 VAL HB H 4.816 -7.755 -1.261 1.00 . A A . 14 VAL HB 1 1
8 5337 1 1 14 VAL HG11 H 4.281 -9.616 -2.809 1.00 . A A . 14 VAL HG11 1 1
8 5338 1 1 14 VAL HG12 H 4.545 -8.513 -4.159 1.00 . A A . 14 VAL HG12 1 1
8 5339 1 1 14 VAL HG13 H 3.249 -8.201 -3.007 1.00 . A A . 14 VAL HG13 1 1
8 5340 1 1 14 VAL HG21 H 7.005 -8.416 -3.228 1.00 . A A . 14 VAL HG21 1 1
8 5341 1 1 14 VAL HG22 H 6.498 -9.433 -1.880 1.00 . A A . 14 VAL HG22 1 1
8 5342 1 1 14 VAL HG23 H 7.225 -7.856 -1.570 1.00 . A A . 14 VAL HG23 1 1
8 5343 1 1 14 VAL N N 6.406 -5.623 -2.182 1.00 . A A . 14 VAL N 1 1
8 5344 1 1 14 VAL O O 3.774 -5.054 -1.402 1.00 . A A . 14 VAL O 1 1
8 5345 1 1 15 ASP C C 0.765 -6.089 -2.887 1.00 . A A . 15 ASP C 1 1
8 5346 1 1 15 ASP CA C 1.778 -5.047 -3.334 1.00 . A A . 15 ASP CA 1 1
8 5347 1 1 15 ASP CB C 1.338 -4.426 -4.653 1.00 . A A . 15 ASP CB 1 1
8 5348 1 1 15 ASP CG C 2.021 -3.107 -4.933 1.00 . A A . 15 ASP CG 1 1
8 5349 1 1 15 ASP H H 3.329 -6.066 -4.311 1.00 . A A . 15 ASP H 1 1
8 5350 1 1 15 ASP HA H 1.837 -4.271 -2.586 1.00 . A A . 15 ASP HA 1 1
8 5351 1 1 15 ASP HB2 H 1.578 -5.107 -5.457 1.00 . A A . 15 ASP HB2 1 1
8 5352 1 1 15 ASP HB3 H 0.277 -4.271 -4.629 1.00 . A A . 15 ASP HB3 1 1
8 5353 1 1 15 ASP N N 3.089 -5.637 -3.463 1.00 . A A . 15 ASP N 1 1
8 5354 1 1 15 ASP O O 0.735 -7.201 -3.413 1.00 . A A . 15 ASP O 1 1
8 5355 1 1 15 ASP OD1 O 3.015 -3.098 -5.689 1.00 . A A . 15 ASP OD1 1 1
8 5356 1 1 15 ASP OD2 O 1.560 -2.070 -4.406 1.00 . A A . 15 ASP OD2 1 1
8 5357 1 1 16 PRO C C -2.233 -6.928 -2.329 1.00 . A A . 16 PRO C 1 1
8 5358 1 1 16 PRO CA C -1.097 -6.648 -1.360 1.00 . A A . 16 PRO CA 1 1
8 5359 1 1 16 PRO CB C -1.624 -5.887 -0.144 1.00 . A A . 16 PRO CB 1 1
8 5360 1 1 16 PRO CD C -0.172 -4.392 -1.320 1.00 . A A . 16 PRO CD 1 1
8 5361 1 1 16 PRO CG C -1.423 -4.452 -0.486 1.00 . A A . 16 PRO CG 1 1
8 5362 1 1 16 PRO HA H -0.651 -7.580 -1.043 1.00 . A A . 16 PRO HA 1 1
8 5363 1 1 16 PRO HB2 H -2.670 -6.119 0.002 1.00 . A A . 16 PRO HB2 1 1
8 5364 1 1 16 PRO HB3 H -1.062 -6.165 0.734 1.00 . A A . 16 PRO HB3 1 1
8 5365 1 1 16 PRO HD2 H -0.264 -3.632 -2.081 1.00 . A A . 16 PRO HD2 1 1
8 5366 1 1 16 PRO HD3 H 0.689 -4.201 -0.696 1.00 . A A . 16 PRO HD3 1 1
8 5367 1 1 16 PRO HG2 H -2.269 -4.088 -1.051 1.00 . A A . 16 PRO HG2 1 1
8 5368 1 1 16 PRO HG3 H -1.300 -3.874 0.417 1.00 . A A . 16 PRO HG3 1 1
8 5369 1 1 16 PRO N N -0.096 -5.731 -1.924 1.00 . A A . 16 PRO N 1 1
8 5370 1 1 16 PRO O O -3.032 -7.842 -2.120 1.00 . A A . 16 PRO O 1 1
8 5371 1 1 17 GLU C C -3.104 -7.502 -5.231 1.00 . A A . 17 GLU C 1 1
8 5372 1 1 17 GLU CA C -3.330 -6.275 -4.378 1.00 . A A . 17 GLU CA 1 1
8 5373 1 1 17 GLU CB C -3.364 -5.032 -5.258 1.00 . A A . 17 GLU CB 1 1
8 5374 1 1 17 GLU CD C -4.750 -3.686 -3.644 1.00 . A A . 17 GLU CD 1 1
8 5375 1 1 17 GLU CG C -3.492 -3.738 -4.478 1.00 . A A . 17 GLU CG 1 1
8 5376 1 1 17 GLU H H -1.597 -5.470 -3.526 1.00 . A A . 17 GLU H 1 1
8 5377 1 1 17 GLU HA H -4.273 -6.362 -3.863 1.00 . A A . 17 GLU HA 1 1
8 5378 1 1 17 GLU HB2 H -2.452 -4.989 -5.836 1.00 . A A . 17 GLU HB2 1 1
8 5379 1 1 17 GLU HB3 H -4.204 -5.105 -5.933 1.00 . A A . 17 GLU HB3 1 1
8 5380 1 1 17 GLU HG2 H -2.640 -3.640 -3.822 1.00 . A A . 17 GLU HG2 1 1
8 5381 1 1 17 GLU HG3 H -3.506 -2.916 -5.175 1.00 . A A . 17 GLU HG3 1 1
8 5382 1 1 17 GLU N N -2.288 -6.149 -3.395 1.00 . A A . 17 GLU N 1 1
8 5383 1 1 17 GLU O O -4.052 -8.163 -5.648 1.00 . A A . 17 GLU O 1 1
8 5384 1 1 17 GLU OE1 O -5.789 -3.244 -4.165 1.00 . A A . 17 GLU OE1 1 1
8 5385 1 1 17 GLU OE2 O -4.703 -4.081 -2.465 1.00 . A A . 17 GLU OE2 1 1
8 5386 1 1 18 ARG C C -0.241 -9.637 -5.799 1.00 . A A . 18 ARG C 1 1
8 5387 1 1 18 ARG CA C -1.478 -8.928 -6.328 1.00 . A A . 18 ARG CA 1 1
8 5388 1 1 18 ARG CB C -1.246 -8.448 -7.763 1.00 . A A . 18 ARG CB 1 1
8 5389 1 1 18 ARG CD C -2.247 -7.478 -9.848 1.00 . A A . 18 ARG CD 1 1
8 5390 1 1 18 ARG CG C -2.467 -7.800 -8.386 1.00 . A A . 18 ARG CG 1 1
8 5391 1 1 18 ARG CZ C -3.802 -7.321 -11.761 1.00 . A A . 18 ARG CZ 1 1
8 5392 1 1 18 ARG H H -1.125 -7.283 -5.061 1.00 . A A . 18 ARG H 1 1
8 5393 1 1 18 ARG HA H -2.305 -9.620 -6.323 1.00 . A A . 18 ARG HA 1 1
8 5394 1 1 18 ARG HB2 H -0.443 -7.726 -7.761 1.00 . A A . 18 ARG HB2 1 1
8 5395 1 1 18 ARG HB3 H -0.960 -9.293 -8.372 1.00 . A A . 18 ARG HB3 1 1
8 5396 1 1 18 ARG HD2 H -1.512 -6.690 -9.923 1.00 . A A . 18 ARG HD2 1 1
8 5397 1 1 18 ARG HD3 H -1.880 -8.362 -10.347 1.00 . A A . 18 ARG HD3 1 1
8 5398 1 1 18 ARG HE H -4.100 -6.507 -9.953 1.00 . A A . 18 ARG HE 1 1
8 5399 1 1 18 ARG HG2 H -3.307 -8.471 -8.293 1.00 . A A . 18 ARG HG2 1 1
8 5400 1 1 18 ARG HG3 H -2.675 -6.884 -7.845 1.00 . A A . 18 ARG HG3 1 1
8 5401 1 1 18 ARG HH11 H -2.107 -8.367 -12.157 1.00 . A A . 18 ARG HH11 1 1
8 5402 1 1 18 ARG HH12 H -3.224 -8.255 -13.469 1.00 . A A . 18 ARG HH12 1 1
8 5403 1 1 18 ARG HH21 H -5.579 -6.354 -11.688 1.00 . A A . 18 ARG HH21 1 1
8 5404 1 1 18 ARG HH22 H -5.204 -7.091 -13.207 1.00 . A A . 18 ARG HH22 1 1
8 5405 1 1 18 ARG N N -1.838 -7.812 -5.476 1.00 . A A . 18 ARG N 1 1
8 5406 1 1 18 ARG NE N -3.477 -7.039 -10.498 1.00 . A A . 18 ARG NE 1 1
8 5407 1 1 18 ARG NH1 N -2.980 -8.034 -12.521 1.00 . A A . 18 ARG NH1 1 1
8 5408 1 1 18 ARG NH2 N -4.949 -6.890 -12.258 1.00 . A A . 18 ARG NH2 1 1
8 5409 1 1 18 ARG O O 0.755 -9.795 -6.509 1.00 . A A . 18 ARG O 1 1
8 5410 1 1 19 VAL C C 0.537 -12.243 -3.856 1.00 . A A . 19 VAL C 1 1
8 5411 1 1 19 VAL CA C 0.795 -10.748 -3.923 1.00 . A A . 19 VAL CA 1 1
8 5412 1 1 19 VAL CB C 1.063 -10.207 -2.490 1.00 . A A . 19 VAL CB 1 1
8 5413 1 1 19 VAL CG1 C -0.207 -10.190 -1.661 1.00 . A A . 19 VAL CG1 1 1
8 5414 1 1 19 VAL CG2 C 2.123 -11.034 -1.793 1.00 . A A . 19 VAL CG2 1 1
8 5415 1 1 19 VAL H H -1.136 -9.914 -4.051 1.00 . A A . 19 VAL H 1 1
8 5416 1 1 19 VAL HA H 1.681 -10.578 -4.518 1.00 . A A . 19 VAL HA 1 1
8 5417 1 1 19 VAL HB H 1.425 -9.193 -2.572 1.00 . A A . 19 VAL HB 1 1
8 5418 1 1 19 VAL HG11 H -0.927 -9.526 -2.115 1.00 . A A . 19 VAL HG11 1 1
8 5419 1 1 19 VAL HG12 H 0.027 -9.847 -0.664 1.00 . A A . 19 VAL HG12 1 1
8 5420 1 1 19 VAL HG13 H -0.615 -11.188 -1.611 1.00 . A A . 19 VAL HG13 1 1
8 5421 1 1 19 VAL HG21 H 1.778 -12.054 -1.703 1.00 . A A . 19 VAL HG21 1 1
8 5422 1 1 19 VAL HG22 H 2.300 -10.628 -0.810 1.00 . A A . 19 VAL HG22 1 1
8 5423 1 1 19 VAL HG23 H 3.037 -11.013 -2.366 1.00 . A A . 19 VAL HG23 1 1
8 5424 1 1 19 VAL N N -0.310 -10.059 -4.557 1.00 . A A . 19 VAL N 1 1
8 5425 1 1 19 VAL O O -0.583 -12.681 -3.559 1.00 . A A . 19 VAL O 1 1
8 5426 1 1 20 PHE C C 1.821 -14.866 -2.649 1.00 . A A . 20 PHE C 1 1
8 5427 1 1 20 PHE CA C 1.453 -14.445 -4.057 1.00 . A A . 20 PHE CA 1 1
8 5428 1 1 20 PHE CB C 2.370 -15.137 -5.053 1.00 . A A . 20 PHE CB 1 1
8 5429 1 1 20 PHE CD1 C 0.956 -16.828 -6.175 1.00 . A A . 20 PHE CD1 1 1
8 5430 1 1 20 PHE CD2 C 2.610 -17.602 -4.658 1.00 . A A . 20 PHE CD2 1 1
8 5431 1 1 20 PHE CE1 C 0.560 -18.129 -6.420 1.00 . A A . 20 PHE CE1 1 1
8 5432 1 1 20 PHE CE2 C 2.227 -18.909 -4.894 1.00 . A A . 20 PHE CE2 1 1
8 5433 1 1 20 PHE CG C 1.975 -16.553 -5.301 1.00 . A A . 20 PHE CG 1 1
8 5434 1 1 20 PHE CZ C 1.199 -19.173 -5.777 1.00 . A A . 20 PHE CZ 1 1
8 5435 1 1 20 PHE H H 2.390 -12.634 -4.492 1.00 . A A . 20 PHE H 1 1
8 5436 1 1 20 PHE HA H 0.431 -14.729 -4.258 1.00 . A A . 20 PHE HA 1 1
8 5437 1 1 20 PHE HB2 H 2.340 -14.609 -5.994 1.00 . A A . 20 PHE HB2 1 1
8 5438 1 1 20 PHE HB3 H 3.380 -15.132 -4.671 1.00 . A A . 20 PHE HB3 1 1
8 5439 1 1 20 PHE HD1 H 0.476 -15.996 -6.670 1.00 . A A . 20 PHE HD1 1 1
8 5440 1 1 20 PHE HD2 H 3.415 -17.393 -3.968 1.00 . A A . 20 PHE HD2 1 1
8 5441 1 1 20 PHE HE1 H -0.245 -18.329 -7.111 1.00 . A A . 20 PHE HE1 1 1
8 5442 1 1 20 PHE HE2 H 2.730 -19.720 -4.389 1.00 . A A . 20 PHE HE2 1 1
8 5443 1 1 20 PHE HZ H 0.893 -20.191 -5.965 1.00 . A A . 20 PHE HZ 1 1
8 5444 1 1 20 PHE N N 1.555 -13.025 -4.168 1.00 . A A . 20 PHE N 1 1
8 5445 1 1 20 PHE O O 2.986 -14.779 -2.245 1.00 . A A . 20 PHE O 1 1
8 5446 1 1 21 ASN C C 1.336 -17.216 -0.516 1.00 . A A . 21 ASN C 1 1
8 5447 1 1 21 ASN CA C 1.056 -15.735 -0.547 1.00 . A A . 21 ASN CA 1 1
8 5448 1 1 21 ASN CB C -0.143 -15.406 0.340 1.00 . A A . 21 ASN CB 1 1
8 5449 1 1 21 ASN CG C -0.367 -13.915 0.492 1.00 . A A . 21 ASN CG 1 1
8 5450 1 1 21 ASN H H -0.072 -15.325 -2.275 1.00 . A A . 21 ASN H 1 1
8 5451 1 1 21 ASN HA H 1.921 -15.212 -0.170 1.00 . A A . 21 ASN HA 1 1
8 5452 1 1 21 ASN HB2 H -1.032 -15.841 -0.090 1.00 . A A . 21 ASN HB2 1 1
8 5453 1 1 21 ASN HB3 H 0.019 -15.828 1.321 1.00 . A A . 21 ASN HB3 1 1
8 5454 1 1 21 ASN HD21 H 0.830 -13.861 2.071 1.00 . A A . 21 ASN HD21 1 1
8 5455 1 1 21 ASN HD22 H 0.122 -12.358 1.606 1.00 . A A . 21 ASN HD22 1 1
8 5456 1 1 21 ASN N N 0.836 -15.298 -1.903 1.00 . A A . 21 ASN N 1 1
8 5457 1 1 21 ASN ND2 N 0.258 -13.322 1.486 1.00 . A A . 21 ASN ND2 1 1
8 5458 1 1 21 ASN O O 0.526 -18.024 -0.972 1.00 . A A . 21 ASN O 1 1
8 5459 1 1 21 ASN OD1 O -1.096 -13.303 -0.283 1.00 . A A . 21 ASN OD1 1 1
8 5460 1 1 22 HIS C C 3.437 -19.218 1.482 1.00 . A A . 22 HIS C 1 1
8 5461 1 1 22 HIS CA C 2.884 -18.956 0.099 1.00 . A A . 22 HIS CA 1 1
8 5462 1 1 22 HIS CB C 3.926 -19.280 -0.974 1.00 . A A . 22 HIS CB 1 1
8 5463 1 1 22 HIS CD2 C 4.888 -21.605 -0.324 1.00 . A A . 22 HIS CD2 1 1
8 5464 1 1 22 HIS CE1 C 4.336 -22.704 -2.135 1.00 . A A . 22 HIS CE1 1 1
8 5465 1 1 22 HIS CG C 4.239 -20.742 -1.135 1.00 . A A . 22 HIS CG 1 1
8 5466 1 1 22 HIS H H 3.090 -16.870 0.339 1.00 . A A . 22 HIS H 1 1
8 5467 1 1 22 HIS HA H 2.012 -19.572 -0.054 1.00 . A A . 22 HIS HA 1 1
8 5468 1 1 22 HIS HB2 H 3.560 -18.922 -1.923 1.00 . A A . 22 HIS HB2 1 1
8 5469 1 1 22 HIS HB3 H 4.844 -18.765 -0.731 1.00 . A A . 22 HIS HB3 1 1
8 5470 1 1 22 HIS HD2 H 5.287 -21.380 0.654 1.00 . A A . 22 HIS HD2 1 1
8 5471 1 1 22 HIS HE1 H 4.217 -23.492 -2.864 1.00 . A A . 22 HIS HE1 1 1
8 5472 1 1 22 HIS HE2 H 5.567 -23.538 -0.745 1.00 . A A . 22 HIS HE2 1 1
8 5473 1 1 22 HIS N N 2.485 -17.569 0.002 1.00 . A A . 22 HIS N 1 1
8 5474 1 1 22 HIS ND1 N 3.905 -21.463 -2.263 1.00 . A A . 22 HIS ND1 1 1
8 5475 1 1 22 HIS NE2 N 4.937 -22.817 -0.969 1.00 . A A . 22 HIS NE2 1 1
8 5476 1 1 22 HIS O O 4.371 -18.541 1.919 1.00 . A A . 22 HIS O 1 1
8 5477 1 1 23 ASP C C 2.968 -19.359 4.496 1.00 . A A . 23 ASP C 1 1
8 5478 1 1 23 ASP CA C 3.214 -20.540 3.546 1.00 . A A . 23 ASP CA 1 1
8 5479 1 1 23 ASP CB C 4.685 -21.003 3.588 1.00 . A A . 23 ASP CB 1 1
8 5480 1 1 23 ASP CG C 5.054 -21.725 4.874 1.00 . A A . 23 ASP CG 1 1
8 5481 1 1 23 ASP H H 2.078 -20.653 1.758 1.00 . A A . 23 ASP H 1 1
8 5482 1 1 23 ASP HA H 2.577 -21.358 3.851 1.00 . A A . 23 ASP HA 1 1
8 5483 1 1 23 ASP HB2 H 4.866 -21.675 2.763 1.00 . A A . 23 ASP HB2 1 1
8 5484 1 1 23 ASP HB3 H 5.325 -20.139 3.485 1.00 . A A . 23 ASP HB3 1 1
8 5485 1 1 23 ASP N N 2.828 -20.174 2.178 1.00 . A A . 23 ASP N 1 1
8 5486 1 1 23 ASP O O 3.520 -19.285 5.593 1.00 . A A . 23 ASP O 1 1
8 5487 1 1 23 ASP OD1 O 4.526 -22.831 5.111 1.00 . A A . 23 ASP OD1 1 1
8 5488 1 1 23 ASP OD2 O 5.898 -21.209 5.632 1.00 . A A . 23 ASP OD2 1 1
8 5489 1 1 24 GLY C C 2.634 -16.077 4.564 1.00 . A A . 24 GLY C 1 1
8 5490 1 1 24 GLY CA C 1.762 -17.288 4.859 1.00 . A A . 24 GLY CA 1 1
8 5491 1 1 24 GLY H H 1.678 -18.579 3.185 1.00 . A A . 24 GLY H 1 1
8 5492 1 1 24 GLY HA2 H 0.732 -17.027 4.666 1.00 . A A . 24 GLY HA2 1 1
8 5493 1 1 24 GLY HA3 H 1.863 -17.546 5.902 1.00 . A A . 24 GLY HA3 1 1
8 5494 1 1 24 GLY N N 2.100 -18.447 4.060 1.00 . A A . 24 GLY N 1 1
8 5495 1 1 24 GLY O O 2.407 -14.996 5.117 1.00 . A A . 24 GLY O 1 1
8 5496 1 1 25 GLU C C 4.114 -14.441 2.069 1.00 . A A . 25 GLU C 1 1
8 5497 1 1 25 GLU CA C 4.517 -15.138 3.352 1.00 . A A . 25 GLU CA 1 1
8 5498 1 1 25 GLU CB C 5.958 -15.633 3.229 1.00 . A A . 25 GLU CB 1 1
8 5499 1 1 25 GLU CD C 6.215 -16.466 5.596 1.00 . A A . 25 GLU CD 1 1
8 5500 1 1 25 GLU CG C 6.763 -15.577 4.513 1.00 . A A . 25 GLU CG 1 1
8 5501 1 1 25 GLU H H 3.716 -17.096 3.215 1.00 . A A . 25 GLU H 1 1
8 5502 1 1 25 GLU HA H 4.466 -14.425 4.160 1.00 . A A . 25 GLU HA 1 1
8 5503 1 1 25 GLU HB2 H 5.941 -16.659 2.893 1.00 . A A . 25 GLU HB2 1 1
8 5504 1 1 25 GLU HB3 H 6.464 -15.034 2.486 1.00 . A A . 25 GLU HB3 1 1
8 5505 1 1 25 GLU HG2 H 7.774 -15.887 4.296 1.00 . A A . 25 GLU HG2 1 1
8 5506 1 1 25 GLU HG3 H 6.773 -14.558 4.869 1.00 . A A . 25 GLU HG3 1 1
8 5507 1 1 25 GLU N N 3.607 -16.233 3.672 1.00 . A A . 25 GLU N 1 1
8 5508 1 1 25 GLU O O 3.406 -15.008 1.234 1.00 . A A . 25 GLU O 1 1
8 5509 1 1 25 GLU OE1 O 6.584 -17.653 5.630 1.00 . A A . 25 GLU OE1 1 1
8 5510 1 1 25 GLU OE2 O 5.437 -15.978 6.441 1.00 . A A . 25 GLU OE2 1 1
8 5511 1 1 26 ALA C C 5.508 -12.272 -0.118 1.00 . A A . 26 ALA C 1 1
8 5512 1 1 26 ALA CA C 4.278 -12.400 0.763 1.00 . A A . 26 ALA CA 1 1
8 5513 1 1 26 ALA CB C 3.813 -11.025 1.215 1.00 . A A . 26 ALA CB 1 1
8 5514 1 1 26 ALA H H 5.162 -12.840 2.614 1.00 . A A . 26 ALA H 1 1
8 5515 1 1 26 ALA HA H 3.479 -12.866 0.203 1.00 . A A . 26 ALA HA 1 1
8 5516 1 1 26 ALA HB1 H 2.840 -11.106 1.678 1.00 . A A . 26 ALA HB1 1 1
8 5517 1 1 26 ALA HB2 H 3.756 -10.361 0.365 1.00 . A A . 26 ALA HB2 1 1
8 5518 1 1 26 ALA HB3 H 4.517 -10.627 1.929 1.00 . A A . 26 ALA HB3 1 1
8 5519 1 1 26 ALA N N 4.578 -13.215 1.920 1.00 . A A . 26 ALA N 1 1
8 5520 1 1 26 ALA O O 6.540 -11.773 0.317 1.00 . A A . 26 ALA O 1 1
8 5521 1 1 27 TYR C C 6.113 -11.838 -3.477 1.00 . A A . 27 TYR C 1 1
8 5522 1 1 27 TYR CA C 6.520 -12.657 -2.263 1.00 . A A . 27 TYR CA 1 1
8 5523 1 1 27 TYR CB C 6.956 -14.050 -2.695 1.00 . A A . 27 TYR CB 1 1
8 5524 1 1 27 TYR CD1 C 6.258 -15.697 -0.907 1.00 . A A . 27 TYR CD1 1 1
8 5525 1 1 27 TYR CD2 C 8.575 -15.190 -1.115 1.00 . A A . 27 TYR CD2 1 1
8 5526 1 1 27 TYR CE1 C 6.536 -16.571 0.119 1.00 . A A . 27 TYR CE1 1 1
8 5527 1 1 27 TYR CE2 C 8.860 -16.064 -0.085 1.00 . A A . 27 TYR CE2 1 1
8 5528 1 1 27 TYR CG C 7.270 -14.990 -1.545 1.00 . A A . 27 TYR CG 1 1
8 5529 1 1 27 TYR CZ C 7.836 -16.752 0.526 1.00 . A A . 27 TYR CZ 1 1
8 5530 1 1 27 TYR H H 4.582 -13.177 -1.638 1.00 . A A . 27 TYR H 1 1
8 5531 1 1 27 TYR HA H 7.340 -12.166 -1.762 1.00 . A A . 27 TYR HA 1 1
8 5532 1 1 27 TYR HB2 H 6.169 -14.499 -3.281 1.00 . A A . 27 TYR HB2 1 1
8 5533 1 1 27 TYR HB3 H 7.843 -13.963 -3.304 1.00 . A A . 27 TYR HB3 1 1
8 5534 1 1 27 TYR HD1 H 5.237 -15.553 -1.226 1.00 . A A . 27 TYR HD1 1 1
8 5535 1 1 27 TYR HD2 H 9.375 -14.647 -1.595 1.00 . A A . 27 TYR HD2 1 1
8 5536 1 1 27 TYR HE1 H 5.734 -17.111 0.600 1.00 . A A . 27 TYR HE1 1 1
8 5537 1 1 27 TYR HE2 H 9.881 -16.206 0.237 1.00 . A A . 27 TYR HE2 1 1
8 5538 1 1 27 TYR HH H 7.557 -18.416 1.445 1.00 . A A . 27 TYR HH 1 1
8 5539 1 1 27 TYR N N 5.413 -12.746 -1.339 1.00 . A A . 27 TYR N 1 1
8 5540 1 1 27 TYR O O 4.928 -11.776 -3.817 1.00 . A A . 27 TYR O 1 1
8 5541 1 1 27 TYR OH O 8.112 -17.631 1.547 1.00 . A A . 27 TYR OH 1 1
8 5542 1 1 28 CYS C C 6.326 -11.216 -6.483 1.00 . A A . 28 CYS C 1 1
8 5543 1 1 28 CYS CA C 6.822 -10.383 -5.300 1.00 . A A . 28 CYS CA 1 1
8 5544 1 1 28 CYS CB C 8.070 -9.580 -5.686 1.00 . A A . 28 CYS CB 1 1
8 5545 1 1 28 CYS H H 8.019 -11.304 -3.824 1.00 . A A . 28 CYS H 1 1
8 5546 1 1 28 CYS HA H 6.040 -9.690 -5.026 1.00 . A A . 28 CYS HA 1 1
8 5547 1 1 28 CYS HB2 H 7.881 -9.063 -6.613 1.00 . A A . 28 CYS HB2 1 1
8 5548 1 1 28 CYS HB3 H 8.275 -8.855 -4.913 1.00 . A A . 28 CYS HB3 1 1
8 5549 1 1 28 CYS N N 7.090 -11.215 -4.131 1.00 . A A . 28 CYS N 1 1
8 5550 1 1 28 CYS O O 5.713 -10.687 -7.418 1.00 . A A . 28 CYS O 1 1
8 5551 1 1 28 CYS SG S 9.563 -10.575 -5.916 1.00 . A A . 28 CYS SG 1 1
8 5552 1 1 29 SER C C 6.120 -14.848 -6.953 1.00 . A A . 29 SER C 1 1
8 5553 1 1 29 SER CA C 6.154 -13.418 -7.472 1.00 . A A . 29 SER CA 1 1
8 5554 1 1 29 SER CB C 7.080 -13.312 -8.689 1.00 . A A . 29 SER CB 1 1
8 5555 1 1 29 SER H H 7.089 -12.870 -5.671 1.00 . A A . 29 SER H 1 1
8 5556 1 1 29 SER HA H 5.154 -13.134 -7.765 1.00 . A A . 29 SER HA 1 1
8 5557 1 1 29 SER HB2 H 7.060 -12.300 -9.064 1.00 . A A . 29 SER HB2 1 1
8 5558 1 1 29 SER HB3 H 8.088 -13.564 -8.392 1.00 . A A . 29 SER HB3 1 1
8 5559 1 1 29 SER HG H 6.227 -13.684 -10.422 1.00 . A A . 29 SER HG 1 1
8 5560 1 1 29 SER N N 6.587 -12.514 -6.432 1.00 . A A . 29 SER N 1 1
8 5561 1 1 29 SER O O 6.692 -15.154 -5.897 1.00 . A A . 29 SER O 1 1
8 5562 1 1 29 SER OG O 6.677 -14.190 -9.729 1.00 . A A . 29 SER OG 1 1
8 5563 1 1 30 GLN C C 6.700 -17.793 -7.242 1.00 . A A . 30 GLN C 1 1
8 5564 1 1 30 GLN CA C 5.325 -17.127 -7.356 1.00 . A A . 30 GLN CA 1 1
8 5565 1 1 30 GLN CB C 4.479 -17.867 -8.406 1.00 . A A . 30 GLN CB 1 1
8 5566 1 1 30 GLN CD C 2.883 -16.617 -9.950 1.00 . A A . 30 GLN CD 1 1
8 5567 1 1 30 GLN CG C 3.079 -17.293 -8.601 1.00 . A A . 30 GLN CG 1 1
8 5568 1 1 30 GLN H H 5.008 -15.378 -8.511 1.00 . A A . 30 GLN H 1 1
8 5569 1 1 30 GLN HA H 4.825 -17.189 -6.402 1.00 . A A . 30 GLN HA 1 1
8 5570 1 1 30 GLN HB2 H 4.993 -17.830 -9.356 1.00 . A A . 30 GLN HB2 1 1
8 5571 1 1 30 GLN HB3 H 4.382 -18.900 -8.105 1.00 . A A . 30 GLN HB3 1 1
8 5572 1 1 30 GLN HE21 H 4.823 -16.174 -10.048 1.00 . A A . 30 GLN HE21 1 1
8 5573 1 1 30 GLN HE22 H 3.866 -15.660 -11.385 1.00 . A A . 30 GLN HE22 1 1
8 5574 1 1 30 GLN HG2 H 2.361 -18.094 -8.516 1.00 . A A . 30 GLN HG2 1 1
8 5575 1 1 30 GLN HG3 H 2.894 -16.568 -7.822 1.00 . A A . 30 GLN HG3 1 1
8 5576 1 1 30 GLN N N 5.447 -15.716 -7.700 1.00 . A A . 30 GLN N 1 1
8 5577 1 1 30 GLN NE2 N 3.964 -16.099 -10.515 1.00 . A A . 30 GLN NE2 1 1
8 5578 1 1 30 GLN O O 6.895 -18.686 -6.425 1.00 . A A . 30 GLN O 1 1
8 5579 1 1 30 GLN OE1 O 1.780 -16.579 -10.485 1.00 . A A . 30 GLN OE1 1 1
8 5580 1 1 31 ALA C C 9.680 -17.822 -6.714 1.00 . A A . 31 ALA C 1 1
8 5581 1 1 31 ALA CA C 8.998 -17.900 -8.080 1.00 . A A . 31 ALA CA 1 1
8 5582 1 1 31 ALA CB C 9.838 -17.206 -9.123 1.00 . A A . 31 ALA CB 1 1
8 5583 1 1 31 ALA H H 7.430 -16.601 -8.671 1.00 . A A . 31 ALA H 1 1
8 5584 1 1 31 ALA HA H 8.911 -18.939 -8.361 1.00 . A A . 31 ALA HA 1 1
8 5585 1 1 31 ALA HB1 H 9.346 -17.270 -10.081 1.00 . A A . 31 ALA HB1 1 1
8 5586 1 1 31 ALA HB2 H 10.800 -17.694 -9.177 1.00 . A A . 31 ALA HB2 1 1
8 5587 1 1 31 ALA HB3 H 9.971 -16.170 -8.849 1.00 . A A . 31 ALA HB3 1 1
8 5588 1 1 31 ALA N N 7.647 -17.335 -8.058 1.00 . A A . 31 ALA N 1 1
8 5589 1 1 31 ALA O O 10.234 -18.818 -6.230 1.00 . A A . 31 ALA O 1 1
8 5590 1 1 32 CYS C C 9.493 -17.282 -3.739 1.00 . A A . 32 CYS C 1 1
8 5591 1 1 32 CYS CA C 10.251 -16.470 -4.773 1.00 . A A . 32 CYS CA 1 1
8 5592 1 1 32 CYS CB C 10.283 -14.991 -4.360 1.00 . A A . 32 CYS CB 1 1
8 5593 1 1 32 CYS H H 9.196 -15.887 -6.529 1.00 . A A . 32 CYS H 1 1
8 5594 1 1 32 CYS HA H 11.264 -16.843 -4.826 1.00 . A A . 32 CYS HA 1 1
8 5595 1 1 32 CYS HB2 H 9.325 -14.547 -4.580 1.00 . A A . 32 CYS HB2 1 1
8 5596 1 1 32 CYS HB3 H 10.465 -14.929 -3.297 1.00 . A A . 32 CYS HB3 1 1
8 5597 1 1 32 CYS N N 9.644 -16.645 -6.095 1.00 . A A . 32 CYS N 1 1
8 5598 1 1 32 CYS O O 10.086 -17.884 -2.845 1.00 . A A . 32 CYS O 1 1
8 5599 1 1 32 CYS SG S 11.540 -13.998 -5.193 1.00 . A A . 32 CYS SG 1 1
8 5600 1 1 33 ALA C C 7.630 -19.532 -2.988 1.00 . A A . 33 ALA C 1 1
8 5601 1 1 33 ALA CA C 7.303 -18.049 -2.989 1.00 . A A . 33 ALA CA 1 1
8 5602 1 1 33 ALA CB C 5.854 -17.831 -3.380 1.00 . A A . 33 ALA CB 1 1
8 5603 1 1 33 ALA H H 7.764 -16.786 -4.610 1.00 . A A . 33 ALA H 1 1
8 5604 1 1 33 ALA HA H 7.445 -17.662 -1.991 1.00 . A A . 33 ALA HA 1 1
8 5605 1 1 33 ALA HB1 H 5.642 -16.773 -3.405 1.00 . A A . 33 ALA HB1 1 1
8 5606 1 1 33 ALA HB2 H 5.216 -18.304 -2.652 1.00 . A A . 33 ALA HB2 1 1
8 5607 1 1 33 ALA HB3 H 5.673 -18.259 -4.355 1.00 . A A . 33 ALA HB3 1 1
8 5608 1 1 33 ALA N N 8.173 -17.305 -3.884 1.00 . A A . 33 ALA N 1 1
8 5609 1 1 33 ALA O O 7.456 -20.215 -1.981 1.00 . A A . 33 ALA O 1 1
8 5610 1 1 34 GLU C C 9.893 -21.696 -3.950 1.00 . A A . 34 GLU C 1 1
8 5611 1 1 34 GLU CA C 8.437 -21.415 -4.255 1.00 . A A . 34 GLU CA 1 1
8 5612 1 1 34 GLU CB C 8.094 -21.895 -5.640 1.00 . A A . 34 GLU CB 1 1
8 5613 1 1 34 GLU CD C 6.387 -23.136 -6.925 1.00 . A A . 34 GLU CD 1 1
8 5614 1 1 34 GLU CG C 6.628 -22.155 -5.832 1.00 . A A . 34 GLU CG 1 1
8 5615 1 1 34 GLU H H 8.223 -19.418 -4.881 1.00 . A A . 34 GLU H 1 1
8 5616 1 1 34 GLU HA H 7.833 -21.962 -3.548 1.00 . A A . 34 GLU HA 1 1
8 5617 1 1 34 GLU HB2 H 8.392 -21.131 -6.345 1.00 . A A . 34 GLU HB2 1 1
8 5618 1 1 34 GLU HB3 H 8.639 -22.796 -5.859 1.00 . A A . 34 GLU HB3 1 1
8 5619 1 1 34 GLU HG2 H 6.217 -22.548 -4.914 1.00 . A A . 34 GLU HG2 1 1
8 5620 1 1 34 GLU HG3 H 6.135 -21.227 -6.082 1.00 . A A . 34 GLU HG3 1 1
8 5621 1 1 34 GLU N N 8.104 -20.018 -4.113 1.00 . A A . 34 GLU N 1 1
8 5622 1 1 34 GLU O O 10.357 -22.825 -4.112 1.00 . A A . 34 GLU O 1 1
8 5623 1 1 34 GLU OE1 O 6.393 -24.351 -6.645 1.00 . A A . 34 GLU OE1 1 1
8 5624 1 1 34 GLU OE2 O 6.191 -22.715 -8.079 1.00 . A A . 34 GLU OE2 1 1
8 5625 1 1 35 GLN C C 12.889 -21.183 -4.350 1.00 . A A . 35 GLN C 1 1
8 5626 1 1 35 GLN CA C 12.022 -20.794 -3.146 1.00 . A A . 35 GLN CA 1 1
8 5627 1 1 35 GLN CB C 12.193 -21.817 -2.024 1.00 . A A . 35 GLN CB 1 1
8 5628 1 1 35 GLN CD C 11.465 -22.614 0.238 1.00 . A A . 35 GLN CD 1 1
8 5629 1 1 35 GLN CG C 11.294 -21.568 -0.829 1.00 . A A . 35 GLN CG 1 1
8 5630 1 1 35 GLN H H 10.175 -19.793 -3.422 1.00 . A A . 35 GLN H 1 1
8 5631 1 1 35 GLN HA H 12.343 -19.827 -2.785 1.00 . A A . 35 GLN HA 1 1
8 5632 1 1 35 GLN HB2 H 11.973 -22.800 -2.413 1.00 . A A . 35 GLN HB2 1 1
8 5633 1 1 35 GLN HB3 H 13.219 -21.796 -1.686 1.00 . A A . 35 GLN HB3 1 1
8 5634 1 1 35 GLN HE21 H 10.029 -23.711 -0.568 1.00 . A A . 35 GLN HE21 1 1
8 5635 1 1 35 GLN HE22 H 10.776 -24.365 0.848 1.00 . A A . 35 GLN HE22 1 1
8 5636 1 1 35 GLN HG2 H 11.526 -20.600 -0.412 1.00 . A A . 35 GLN HG2 1 1
8 5637 1 1 35 GLN HG3 H 10.266 -21.576 -1.162 1.00 . A A . 35 GLN HG3 1 1
8 5638 1 1 35 GLN N N 10.611 -20.670 -3.513 1.00 . A A . 35 GLN N 1 1
8 5639 1 1 35 GLN NE2 N 10.679 -23.664 0.166 1.00 . A A . 35 GLN NE2 1 1
8 5640 1 1 35 GLN O O 13.990 -21.703 -4.188 1.00 . A A . 35 GLN O 1 1
8 5641 1 1 35 GLN OE1 O 12.298 -22.472 1.130 1.00 . A A . 35 GLN OE1 1 1
8 5642 1 1 36 HIS C C 13.435 -22.665 -6.952 1.00 . A A . 36 HIS C 1 1
8 5643 1 1 36 HIS CA C 13.093 -21.181 -6.823 1.00 . A A . 36 HIS CA 1 1
8 5644 1 1 36 HIS CB C 14.381 -20.350 -6.961 1.00 . A A . 36 HIS CB 1 1
8 5645 1 1 36 HIS CD2 C 14.068 -18.344 -5.373 1.00 . A A . 36 HIS CD2 1 1
8 5646 1 1 36 HIS CE1 C 14.075 -16.756 -6.862 1.00 . A A . 36 HIS CE1 1 1
8 5647 1 1 36 HIS CG C 14.223 -18.919 -6.586 1.00 . A A . 36 HIS CG 1 1
8 5648 1 1 36 HIS H H 11.499 -20.468 -5.595 1.00 . A A . 36 HIS H 1 1
8 5649 1 1 36 HIS HA H 12.425 -20.917 -7.629 1.00 . A A . 36 HIS HA 1 1
8 5650 1 1 36 HIS HB2 H 15.147 -20.775 -6.331 1.00 . A A . 36 HIS HB2 1 1
8 5651 1 1 36 HIS HB3 H 14.706 -20.390 -7.991 1.00 . A A . 36 HIS HB3 1 1
8 5652 1 1 36 HIS HD1 H 14.284 -17.986 -8.472 1.00 . A A . 36 HIS HD1 1 1
8 5653 1 1 36 HIS HD2 H 14.026 -18.857 -4.422 1.00 . A A . 36 HIS HD2 1 1
8 5654 1 1 36 HIS HE1 H 14.075 -15.779 -7.318 1.00 . A A . 36 HIS HE1 1 1
8 5655 1 1 36 HIS N N 12.385 -20.892 -5.554 1.00 . A A . 36 HIS N 1 1
8 5656 1 1 36 HIS ND1 N 14.220 -17.893 -7.497 1.00 . A A . 36 HIS ND1 1 1
8 5657 1 1 36 HIS NE2 N 13.974 -17.013 -5.569 1.00 . A A . 36 HIS NE2 1 1
8 5658 1 1 36 HIS O O 14.597 -23.053 -6.862 1.00 . A A . 36 HIS O 1 1
8 5659 1 1 37 PRO C C 13.186 -25.311 -8.670 1.00 . A A . 37 PRO C 1 1
8 5660 1 1 37 PRO CA C 12.621 -24.941 -7.300 1.00 . A A . 37 PRO CA 1 1
8 5661 1 1 37 PRO CB C 11.212 -25.507 -7.126 1.00 . A A . 37 PRO CB 1 1
8 5662 1 1 37 PRO CD C 11.022 -23.116 -7.259 1.00 . A A . 37 PRO CD 1 1
8 5663 1 1 37 PRO CG C 10.308 -24.409 -7.565 1.00 . A A . 37 PRO CG 1 1
8 5664 1 1 37 PRO HA H 13.269 -25.329 -6.527 1.00 . A A . 37 PRO HA 1 1
8 5665 1 1 37 PRO HB2 H 11.096 -26.387 -7.740 1.00 . A A . 37 PRO HB2 1 1
8 5666 1 1 37 PRO HB3 H 11.047 -25.760 -6.088 1.00 . A A . 37 PRO HB3 1 1
8 5667 1 1 37 PRO HD2 H 10.877 -22.408 -8.061 1.00 . A A . 37 PRO HD2 1 1
8 5668 1 1 37 PRO HD3 H 10.670 -22.703 -6.326 1.00 . A A . 37 PRO HD3 1 1
8 5669 1 1 37 PRO HG2 H 10.124 -24.492 -8.626 1.00 . A A . 37 PRO HG2 1 1
8 5670 1 1 37 PRO HG3 H 9.377 -24.462 -7.018 1.00 . A A . 37 PRO HG3 1 1
8 5671 1 1 37 PRO N N 12.429 -23.503 -7.158 1.00 . A A . 37 PRO N 1 1
8 5672 1 1 37 PRO O O 14.049 -26.180 -8.783 1.00 . A A . 37 PRO O 1 1
8 5673 1 1 38 ASN C C 14.165 -23.838 -11.495 1.00 . A A . 38 ASN C 1 1
8 5674 1 1 38 ASN CA C 13.171 -24.900 -11.063 1.00 . A A . 38 ASN CA 1 1
8 5675 1 1 38 ASN CB C 11.985 -24.958 -12.040 1.00 . A A . 38 ASN CB 1 1
8 5676 1 1 38 ASN CG C 10.952 -26.017 -11.665 1.00 . A A . 38 ASN CG 1 1
8 5677 1 1 38 ASN H H 12.039 -23.927 -9.567 1.00 . A A . 38 ASN H 1 1
8 5678 1 1 38 ASN HA H 13.669 -25.858 -11.058 1.00 . A A . 38 ASN HA 1 1
8 5679 1 1 38 ASN HB2 H 11.494 -23.996 -12.054 1.00 . A A . 38 ASN HB2 1 1
8 5680 1 1 38 ASN HB3 H 12.356 -25.179 -13.030 1.00 . A A . 38 ASN HB3 1 1
8 5681 1 1 38 ASN HD21 H 12.354 -27.161 -10.832 1.00 . A A . 38 ASN HD21 1 1
8 5682 1 1 38 ASN HD22 H 10.742 -27.778 -10.769 1.00 . A A . 38 ASN HD22 1 1
8 5683 1 1 38 ASN N N 12.713 -24.632 -9.708 1.00 . A A . 38 ASN N 1 1
8 5684 1 1 38 ASN ND2 N 11.393 -27.094 -11.028 1.00 . A A . 38 ASN ND2 1 1
8 5685 1 1 38 ASN O O 14.618 -23.812 -12.643 1.00 . A A . 38 ASN O 1 1
8 5686 1 1 38 ASN OD1 O 9.766 -25.868 -11.948 1.00 . A A . 38 ASN OD1 1 1
8 5687 1 1 39 GLY C C 14.900 -20.779 -11.609 1.00 . A A . 39 GLY C 1 1
8 5688 1 1 39 GLY CA C 15.469 -21.924 -10.823 1.00 . A A . 39 GLY CA 1 1
8 5689 1 1 39 GLY H H 14.085 -23.035 -9.679 1.00 . A A . 39 GLY H 1 1
8 5690 1 1 39 GLY HA2 H 15.836 -21.534 -9.884 1.00 . A A . 39 GLY HA2 1 1
8 5691 1 1 39 GLY HA3 H 16.298 -22.343 -11.374 1.00 . A A . 39 GLY HA3 1 1
8 5692 1 1 39 GLY N N 14.503 -22.965 -10.560 1.00 . A A . 39 GLY N 1 1
8 5693 1 1 39 GLY O O 15.566 -20.237 -12.487 1.00 . A A . 39 GLY O 1 1
8 5694 1 1 40 GLU C C 13.253 -18.016 -11.099 1.00 . A A . 40 GLU C 1 1
8 5695 1 1 40 GLU CA C 13.086 -19.274 -11.971 1.00 . A A . 40 GLU CA 1 1
8 5696 1 1 40 GLU CB C 11.603 -19.515 -12.339 1.00 . A A . 40 GLU CB 1 1
8 5697 1 1 40 GLU CD C 10.454 -21.456 -11.075 1.00 . A A . 40 GLU CD 1 1
8 5698 1 1 40 GLU CG C 10.682 -19.940 -11.177 1.00 . A A . 40 GLU CG 1 1
8 5699 1 1 40 GLU H H 13.136 -20.941 -10.688 1.00 . A A . 40 GLU H 1 1
8 5700 1 1 40 GLU HA H 13.640 -19.118 -12.883 1.00 . A A . 40 GLU HA 1 1
8 5701 1 1 40 GLU HB2 H 11.225 -18.593 -12.754 1.00 . A A . 40 GLU HB2 1 1
8 5702 1 1 40 GLU HB3 H 11.566 -20.278 -13.102 1.00 . A A . 40 GLU HB3 1 1
8 5703 1 1 40 GLU HG2 H 11.123 -19.603 -10.251 1.00 . A A . 40 GLU HG2 1 1
8 5704 1 1 40 GLU HG3 H 9.729 -19.454 -11.311 1.00 . A A . 40 GLU HG3 1 1
8 5705 1 1 40 GLU N N 13.671 -20.419 -11.325 1.00 . A A . 40 GLU N 1 1
8 5706 1 1 40 GLU O O 12.825 -17.995 -9.942 1.00 . A A . 40 GLU O 1 1
8 5707 1 1 40 GLU OE1 O 9.402 -21.939 -11.553 1.00 . A A . 40 GLU OE1 1 1
8 5708 1 1 40 GLU OE2 O 11.325 -22.148 -10.496 1.00 . A A . 40 GLU OE2 1 1
8 5709 1 1 41 PRO C C 12.787 -14.932 -10.820 1.00 . A A . 41 PRO C 1 1
8 5710 1 1 41 PRO CA C 14.112 -15.693 -10.910 1.00 . A A . 41 PRO CA 1 1
8 5711 1 1 41 PRO CB C 15.096 -14.899 -11.792 1.00 . A A . 41 PRO CB 1 1
8 5712 1 1 41 PRO CD C 14.683 -16.986 -12.898 1.00 . A A . 41 PRO CD 1 1
8 5713 1 1 41 PRO CG C 15.690 -15.891 -12.735 1.00 . A A . 41 PRO CG 1 1
8 5714 1 1 41 PRO HA H 14.525 -15.824 -9.921 1.00 . A A . 41 PRO HA 1 1
8 5715 1 1 41 PRO HB2 H 14.558 -14.128 -12.322 1.00 . A A . 41 PRO HB2 1 1
8 5716 1 1 41 PRO HB3 H 15.852 -14.447 -11.168 1.00 . A A . 41 PRO HB3 1 1
8 5717 1 1 41 PRO HD2 H 14.000 -16.789 -13.714 1.00 . A A . 41 PRO HD2 1 1
8 5718 1 1 41 PRO HD3 H 15.183 -17.932 -13.043 1.00 . A A . 41 PRO HD3 1 1
8 5719 1 1 41 PRO HG2 H 15.888 -15.420 -13.687 1.00 . A A . 41 PRO HG2 1 1
8 5720 1 1 41 PRO HG3 H 16.605 -16.284 -12.318 1.00 . A A . 41 PRO HG3 1 1
8 5721 1 1 41 PRO N N 13.958 -16.977 -11.615 1.00 . A A . 41 PRO N 1 1
8 5722 1 1 41 PRO O O 11.776 -15.364 -11.374 1.00 . A A . 41 PRO O 1 1
8 5723 1 1 42 CYS C C 11.608 -11.958 -11.174 1.00 . A A . 42 CYS C 1 1
8 5724 1 1 42 CYS CA C 11.601 -12.989 -10.036 1.00 . A A . 42 CYS CA 1 1
8 5725 1 1 42 CYS CB C 11.514 -12.300 -8.656 1.00 . A A . 42 CYS CB 1 1
8 5726 1 1 42 CYS H H 13.611 -13.506 -9.683 1.00 . A A . 42 CYS H 1 1
8 5727 1 1 42 CYS HA H 10.747 -13.639 -10.166 1.00 . A A . 42 CYS HA 1 1
8 5728 1 1 42 CYS HB2 H 10.560 -11.803 -8.566 1.00 . A A . 42 CYS HB2 1 1
8 5729 1 1 42 CYS HB3 H 11.588 -13.055 -7.886 1.00 . A A . 42 CYS HB3 1 1
8 5730 1 1 42 CYS N N 12.791 -13.807 -10.131 1.00 . A A . 42 CYS N 1 1
8 5731 1 1 42 CYS O O 12.665 -11.667 -11.743 1.00 . A A . 42 CYS O 1 1
8 5732 1 1 42 CYS SG S 12.790 -11.068 -8.340 1.00 . A A . 42 CYS SG 1 1
8 5733 1 1 43 PRO C C 10.872 -9.034 -12.273 1.00 . A A . 43 PRO C 1 1
8 5734 1 1 43 PRO CA C 10.304 -10.423 -12.641 1.00 . A A . 43 PRO CA 1 1
8 5735 1 1 43 PRO CB C 8.789 -10.335 -12.843 1.00 . A A . 43 PRO CB 1 1
8 5736 1 1 43 PRO CD C 9.121 -11.784 -10.981 1.00 . A A . 43 PRO CD 1 1
8 5737 1 1 43 PRO CG C 8.215 -10.719 -11.526 1.00 . A A . 43 PRO CG 1 1
8 5738 1 1 43 PRO HA H 10.773 -10.770 -13.549 1.00 . A A . 43 PRO HA 1 1
8 5739 1 1 43 PRO HB2 H 8.518 -9.326 -13.118 1.00 . A A . 43 PRO HB2 1 1
8 5740 1 1 43 PRO HB3 H 8.483 -11.022 -13.619 1.00 . A A . 43 PRO HB3 1 1
8 5741 1 1 43 PRO HD2 H 9.140 -11.745 -9.903 1.00 . A A . 43 PRO HD2 1 1
8 5742 1 1 43 PRO HD3 H 8.805 -12.759 -11.320 1.00 . A A . 43 PRO HD3 1 1
8 5743 1 1 43 PRO HG2 H 8.204 -9.862 -10.867 1.00 . A A . 43 PRO HG2 1 1
8 5744 1 1 43 PRO HG3 H 7.217 -11.105 -11.657 1.00 . A A . 43 PRO HG3 1 1
8 5745 1 1 43 PRO N N 10.432 -11.427 -11.551 1.00 . A A . 43 PRO N 1 1
8 5746 1 1 43 PRO O O 10.286 -8.001 -12.610 1.00 . A A . 43 PRO O 1 1
8 5747 1 1 44 HIS C C 14.141 -7.817 -11.563 1.00 . A A . 44 HIS C 1 1
8 5748 1 1 44 HIS CA C 12.654 -7.783 -11.207 1.00 . A A . 44 HIS CA 1 1
8 5749 1 1 44 HIS CB C 12.479 -7.574 -9.694 1.00 . A A . 44 HIS CB 1 1
8 5750 1 1 44 HIS CD2 C 10.515 -5.963 -9.177 1.00 . A A . 44 HIS CD2 1 1
8 5751 1 1 44 HIS CE1 C 9.011 -7.438 -8.576 1.00 . A A . 44 HIS CE1 1 1
8 5752 1 1 44 HIS CG C 11.087 -7.179 -9.277 1.00 . A A . 44 HIS CG 1 1
8 5753 1 1 44 HIS H H 12.456 -9.870 -11.409 1.00 . A A . 44 HIS H 1 1
8 5754 1 1 44 HIS HA H 12.182 -6.967 -11.734 1.00 . A A . 44 HIS HA 1 1
8 5755 1 1 44 HIS HB2 H 12.721 -8.496 -9.188 1.00 . A A . 44 HIS HB2 1 1
8 5756 1 1 44 HIS HB3 H 13.160 -6.801 -9.365 1.00 . A A . 44 HIS HB3 1 1
8 5757 1 1 44 HIS HD2 H 10.986 -5.019 -9.410 1.00 . A A . 44 HIS HD2 1 1
8 5758 1 1 44 HIS HE1 H 8.086 -7.887 -8.245 1.00 . A A . 44 HIS HE1 1 1
8 5759 1 1 44 HIS HE2 H 8.679 -5.450 -8.315 1.00 . A A . 44 HIS HE2 1 1
8 5760 1 1 44 HIS N N 12.015 -9.018 -11.619 1.00 . A A . 44 HIS N 1 1
8 5761 1 1 44 HIS ND1 N 10.112 -8.087 -8.892 1.00 . A A . 44 HIS ND1 1 1
8 5762 1 1 44 HIS NE2 N 9.225 -6.148 -8.737 1.00 . A A . 44 HIS NE2 1 1
8 5763 1 1 44 HIS O O 14.907 -8.558 -10.955 1.00 . A A . 44 HIS O 1 1
8 5764 1 1 45 PRO C C 16.846 -6.106 -12.078 1.00 . A A . 45 PRO C 1 1
8 5765 1 1 45 PRO CA C 15.982 -6.983 -12.985 1.00 . A A . 45 PRO CA 1 1
8 5766 1 1 45 PRO CB C 15.888 -6.369 -14.377 1.00 . A A . 45 PRO CB 1 1
8 5767 1 1 45 PRO CD C 13.750 -6.047 -13.336 1.00 . A A . 45 PRO CD 1 1
8 5768 1 1 45 PRO CG C 14.733 -5.432 -14.296 1.00 . A A . 45 PRO CG 1 1
8 5769 1 1 45 PRO HA H 16.403 -7.976 -13.046 1.00 . A A . 45 PRO HA 1 1
8 5770 1 1 45 PRO HB2 H 16.806 -5.848 -14.605 1.00 . A A . 45 PRO HB2 1 1
8 5771 1 1 45 PRO HB3 H 15.714 -7.145 -15.107 1.00 . A A . 45 PRO HB3 1 1
8 5772 1 1 45 PRO HD2 H 13.329 -5.295 -12.686 1.00 . A A . 45 PRO HD2 1 1
8 5773 1 1 45 PRO HD3 H 12.964 -6.563 -13.864 1.00 . A A . 45 PRO HD3 1 1
8 5774 1 1 45 PRO HG2 H 15.068 -4.476 -13.922 1.00 . A A . 45 PRO HG2 1 1
8 5775 1 1 45 PRO HG3 H 14.283 -5.316 -15.270 1.00 . A A . 45 PRO HG3 1 1
8 5776 1 1 45 PRO N N 14.579 -7.007 -12.553 1.00 . A A . 45 PRO N 1 1
8 5777 1 1 45 PRO O O 17.836 -5.520 -12.516 1.00 . A A . 45 PRO O 1 1
8 5778 1 1 46 ASP C C 18.144 -6.002 -8.993 1.00 . A A . 46 ASP C 1 1
8 5779 1 1 46 ASP CA C 17.177 -5.198 -9.854 1.00 . A A . 46 ASP CA 1 1
8 5780 1 1 46 ASP CB C 16.173 -4.464 -8.963 1.00 . A A . 46 ASP CB 1 1
8 5781 1 1 46 ASP CG C 16.843 -3.645 -7.877 1.00 . A A . 46 ASP CG 1 1
8 5782 1 1 46 ASP H H 15.716 -6.581 -10.517 1.00 . A A . 46 ASP H 1 1
8 5783 1 1 46 ASP HA H 17.740 -4.464 -10.410 1.00 . A A . 46 ASP HA 1 1
8 5784 1 1 46 ASP HB2 H 15.577 -3.801 -9.573 1.00 . A A . 46 ASP HB2 1 1
8 5785 1 1 46 ASP HB3 H 15.527 -5.191 -8.495 1.00 . A A . 46 ASP HB3 1 1
8 5786 1 1 46 ASP N N 16.477 -6.038 -10.813 1.00 . A A . 46 ASP N 1 1
8 5787 1 1 46 ASP O O 19.187 -5.496 -8.580 1.00 . A A . 46 ASP O 1 1
8 5788 1 1 46 ASP OD1 O 17.488 -2.625 -8.205 1.00 . A A . 46 ASP OD1 1 1
8 5789 1 1 46 ASP OD2 O 16.723 -4.013 -6.689 1.00 . A A . 46 ASP OD2 1 1
8 5790 1 1 47 CYS C C 19.015 -9.387 -8.546 1.00 . A A . 47 CYS C 1 1
8 5791 1 1 47 CYS CA C 18.631 -8.082 -7.874 1.00 . A A . 47 CYS CA 1 1
8 5792 1 1 47 CYS CB C 17.859 -8.374 -6.601 1.00 . A A . 47 CYS CB 1 1
8 5793 1 1 47 CYS H H 17.016 -7.641 -9.155 1.00 . A A . 47 CYS H 1 1
8 5794 1 1 47 CYS HA H 19.532 -7.549 -7.623 1.00 . A A . 47 CYS HA 1 1
8 5795 1 1 47 CYS HB2 H 18.480 -8.943 -5.928 1.00 . A A . 47 CYS HB2 1 1
8 5796 1 1 47 CYS HB3 H 17.585 -7.441 -6.130 1.00 . A A . 47 CYS HB3 1 1
8 5797 1 1 47 CYS N N 17.818 -7.252 -8.746 1.00 . A A . 47 CYS N 1 1
8 5798 1 1 47 CYS O O 18.867 -9.545 -9.760 1.00 . A A . 47 CYS O 1 1
8 5799 1 1 47 CYS SG S 16.350 -9.306 -6.887 1.00 . A A . 47 CYS SG 1 1
8 5800 1 1 48 HIS C C 19.825 -12.647 -7.095 1.00 . A A . 48 HIS C 1 1
8 5801 1 1 48 HIS CA C 19.921 -11.615 -8.222 1.00 . A A . 48 HIS CA 1 1
8 5802 1 1 48 HIS CB C 21.339 -11.582 -8.837 1.00 . A A . 48 HIS CB 1 1
8 5803 1 1 48 HIS CD2 C 22.783 -9.731 -7.725 1.00 . A A . 48 HIS CD2 1 1
8 5804 1 1 48 HIS CE1 C 24.064 -11.007 -6.497 1.00 . A A . 48 HIS CE1 1 1
8 5805 1 1 48 HIS CG C 22.406 -11.010 -7.943 1.00 . A A . 48 HIS CG 1 1
8 5806 1 1 48 HIS H H 19.613 -10.117 -6.786 1.00 . A A . 48 HIS H 1 1
8 5807 1 1 48 HIS HA H 19.219 -11.893 -8.993 1.00 . A A . 48 HIS HA 1 1
8 5808 1 1 48 HIS HB2 H 21.632 -12.585 -9.088 1.00 . A A . 48 HIS HB2 1 1
8 5809 1 1 48 HIS HB3 H 21.312 -10.988 -9.739 1.00 . A A . 48 HIS HB3 1 1
8 5810 1 1 48 HIS HD1 H 23.204 -12.772 -7.076 1.00 . A A . 48 HIS HD1 1 1
8 5811 1 1 48 HIS HD2 H 22.349 -8.851 -8.177 1.00 . A A . 48 HIS HD2 1 1
8 5812 1 1 48 HIS HE1 H 24.823 -11.337 -5.805 1.00 . A A . 48 HIS HE1 1 1
8 5813 1 1 48 HIS HE2 H 24.172 -8.971 -6.354 1.00 . A A . 48 HIS HE2 1 1
8 5814 1 1 48 HIS N N 19.521 -10.313 -7.746 1.00 . A A . 48 HIS N 1 1
8 5815 1 1 48 HIS ND1 N 23.233 -11.786 -7.155 1.00 . A A . 48 HIS ND1 1 1
8 5816 1 1 48 HIS NE2 N 23.812 -9.758 -6.824 1.00 . A A . 48 HIS NE2 1 1
8 5817 1 1 48 HIS O O 20.830 -13.088 -6.539 1.00 . A A . 48 HIS O 1 1
8 5818 1 1 49 CYS C C 18.370 -15.376 -6.220 1.00 . A A . 49 CYS C 1 1
8 5819 1 1 49 CYS CA C 18.373 -13.955 -5.674 1.00 . A A . 49 CYS CA 1 1
8 5820 1 1 49 CYS CB C 17.051 -13.652 -4.985 1.00 . A A . 49 CYS CB 1 1
8 5821 1 1 49 CYS H H 17.836 -12.595 -7.198 1.00 . A A . 49 CYS H 1 1
8 5822 1 1 49 CYS HA H 19.172 -13.857 -4.954 1.00 . A A . 49 CYS HA 1 1
8 5823 1 1 49 CYS HB2 H 16.847 -14.421 -4.255 1.00 . A A . 49 CYS HB2 1 1
8 5824 1 1 49 CYS HB3 H 17.123 -12.697 -4.484 1.00 . A A . 49 CYS HB3 1 1
8 5825 1 1 49 CYS N N 18.608 -12.995 -6.739 1.00 . A A . 49 CYS N 1 1
8 5826 1 1 49 CYS O O 18.465 -16.345 -5.464 1.00 . A A . 49 CYS O 1 1
8 5827 1 1 49 CYS SG S 15.653 -13.578 -6.113 1.00 . A A . 49 CYS SG 1 1
8 5828 1 1 50 GLU C C 19.711 -17.179 -8.521 1.00 . A A . 50 GLU C 1 1
8 5829 1 1 50 GLU CA C 18.263 -16.790 -8.179 1.00 . A A . 50 GLU CA 1 1
8 5830 1 1 50 GLU CB C 17.374 -16.758 -9.439 1.00 . A A . 50 GLU CB 1 1
8 5831 1 1 50 GLU CD C 17.950 -18.957 -10.547 1.00 . A A . 50 GLU CD 1 1
8 5832 1 1 50 GLU CG C 16.873 -18.118 -9.916 1.00 . A A . 50 GLU CG 1 1
8 5833 1 1 50 GLU H H 18.172 -14.685 -8.083 1.00 . A A . 50 GLU H 1 1
8 5834 1 1 50 GLU HA H 17.850 -17.498 -7.474 1.00 . A A . 50 GLU HA 1 1
8 5835 1 1 50 GLU HB2 H 16.507 -16.152 -9.234 1.00 . A A . 50 GLU HB2 1 1
8 5836 1 1 50 GLU HB3 H 17.933 -16.310 -10.245 1.00 . A A . 50 GLU HB3 1 1
8 5837 1 1 50 GLU HG2 H 16.475 -18.656 -9.069 1.00 . A A . 50 GLU HG2 1 1
8 5838 1 1 50 GLU HG3 H 16.087 -17.962 -10.639 1.00 . A A . 50 GLU HG3 1 1
8 5839 1 1 50 GLU N N 18.259 -15.495 -7.536 1.00 . A A . 50 GLU N 1 1
8 5840 1 1 50 GLU O O 20.235 -18.173 -8.010 1.00 . A A . 50 GLU O 1 1
8 5841 1 1 50 GLU OE1 O 18.346 -18.665 -11.690 1.00 . A A . 50 GLU OE1 1 1
8 5842 1 1 50 GLU OE2 O 18.414 -19.917 -9.902 1.00 . A A . 50 GLU OE2 1 1
8 5843 1 1 51 ARG C C 22.694 -15.901 -8.774 1.00 . A A . 51 ARG C 1 1
8 5844 1 1 51 ARG CA C 21.757 -16.639 -9.733 1.00 . A A . 51 ARG CA 1 1
8 5845 1 1 51 ARG CB C 22.049 -16.254 -11.209 1.00 . A A . 51 ARG CB 1 1
8 5846 1 1 51 ARG CD C 23.523 -14.195 -11.353 1.00 . A A . 51 ARG CD 1 1
8 5847 1 1 51 ARG CG C 22.103 -14.751 -11.498 1.00 . A A . 51 ARG CG 1 1
8 5848 1 1 51 ARG CZ C 24.565 -11.997 -10.974 1.00 . A A . 51 ARG CZ 1 1
8 5849 1 1 51 ARG H H 19.894 -15.619 -9.769 1.00 . A A . 51 ARG H 1 1
8 5850 1 1 51 ARG HA H 21.924 -17.701 -9.611 1.00 . A A . 51 ARG HA 1 1
8 5851 1 1 51 ARG HB2 H 23.002 -16.676 -11.490 1.00 . A A . 51 ARG HB2 1 1
8 5852 1 1 51 ARG HB3 H 21.285 -16.690 -11.832 1.00 . A A . 51 ARG HB3 1 1
8 5853 1 1 51 ARG HD2 H 23.918 -14.504 -10.396 1.00 . A A . 51 ARG HD2 1 1
8 5854 1 1 51 ARG HD3 H 24.137 -14.603 -12.140 1.00 . A A . 51 ARG HD3 1 1
8 5855 1 1 51 ARG HE H 22.770 -12.299 -11.830 1.00 . A A . 51 ARG HE 1 1
8 5856 1 1 51 ARG HG2 H 21.763 -14.575 -12.508 1.00 . A A . 51 ARG HG2 1 1
8 5857 1 1 51 ARG HG3 H 21.452 -14.240 -10.804 1.00 . A A . 51 ARG HG3 1 1
8 5858 1 1 51 ARG HH11 H 25.692 -13.585 -10.371 1.00 . A A . 51 ARG HH11 1 1
8 5859 1 1 51 ARG HH12 H 26.396 -12.028 -10.097 1.00 . A A . 51 ARG HH12 1 1
8 5860 1 1 51 ARG HH21 H 23.706 -10.219 -11.444 1.00 . A A . 51 ARG HH21 1 1
8 5861 1 1 51 ARG HH22 H 25.261 -10.112 -10.698 1.00 . A A . 51 ARG HH22 1 1
8 5862 1 1 51 ARG N N 20.360 -16.386 -9.377 1.00 . A A . 51 ARG N 1 1
8 5863 1 1 51 ARG NE N 23.556 -12.739 -11.427 1.00 . A A . 51 ARG NE 1 1
8 5864 1 1 51 ARG NH1 N 25.635 -12.580 -10.440 1.00 . A A . 51 ARG NH1 1 1
8 5865 1 1 51 ARG NH2 N 24.507 -10.676 -11.047 1.00 . A A . 51 ARG NH2 1 1
8 5866 1 1 51 ARG O O 22.428 -14.756 -8.398 1.00 . A A . 51 ARG O 1 1
8 5867 1 1 52 SER C C 24.155 -15.533 -6.154 1.00 . A A . 52 SER C 1 1
8 5868 1 1 52 SER CA C 24.783 -16.002 -7.475 1.00 . A A . 52 SER CA 1 1
8 5869 1 1 52 SER CB C 25.518 -14.841 -8.148 1.00 . A A . 52 SER CB 1 1
8 5870 1 1 52 SER H H 23.909 -17.481 -8.721 1.00 . A A . 52 SER H 1 1
8 5871 1 1 52 SER HA H 25.497 -16.783 -7.257 1.00 . A A . 52 SER HA 1 1
8 5872 1 1 52 SER HB2 H 24.851 -13.996 -8.233 1.00 . A A . 52 SER HB2 1 1
8 5873 1 1 52 SER HB3 H 26.373 -14.564 -7.549 1.00 . A A . 52 SER HB3 1 1
8 5874 1 1 52 SER HG H 26.157 -16.147 -9.470 1.00 . A A . 52 SER HG 1 1
8 5875 1 1 52 SER N N 23.778 -16.568 -8.387 1.00 . A A . 52 SER N 1 1
8 5876 1 1 52 SER OG O 25.969 -15.199 -9.450 1.00 . A A . 52 SER OG 1 1
8 5877 2 2 1 CD CD CD 13.894 -14.908 -4.770 1.00 . B A . 101 CD CD 1 1
8 5878 3 2 1 CD CD CD 14.584 -11.129 -6.393 1.00 . C A . 102 CD CD 1 1
8 5879 4 2 1 CD CD CD 11.135 -9.319 -7.282 1.00 . D A . 103 CD CD 1 1
8 5880 5 2 1 CD CD CD 11.237 -11.742 -4.369 1.00 . E A . 104 CD CD 1 1
9 5881 1 1 1 ASN C C 5.313 -1.396 3.346 1.00 . A A . 1 ASN C 1 1
9 5882 1 1 1 ASN CA C 6.336 -0.483 2.678 1.00 . A A . 1 ASN CA 1 1
9 5883 1 1 1 ASN CB C 6.012 0.985 2.972 1.00 . A A . 1 ASN CB 1 1
9 5884 1 1 1 ASN CG C 5.966 1.299 4.457 1.00 . A A . 1 ASN CG 1 1
9 5885 1 1 1 ASN HA H 7.312 -0.716 3.079 1.00 . A A . 1 ASN HA 1 1
9 5886 1 1 1 ASN HB2 H 6.765 1.611 2.518 1.00 . A A . 1 ASN HB2 1 1
9 5887 1 1 1 ASN HB3 H 5.050 1.223 2.543 1.00 . A A . 1 ASN HB3 1 1
9 5888 1 1 1 ASN HD21 H 3.992 1.077 4.486 1.00 . A A . 1 ASN HD21 1 1
9 5889 1 1 1 ASN HD22 H 4.731 1.477 5.992 1.00 . A A . 1 ASN HD22 1 1
9 5890 1 1 1 ASN N N 6.376 -0.714 1.216 1.00 . A A . 1 ASN N 1 1
9 5891 1 1 1 ASN ND2 N 4.780 1.285 5.033 1.00 . A A . 1 ASN ND2 1 1
9 5892 1 1 1 ASN O O 5.543 -1.896 4.447 1.00 . A A . 1 ASN O 1 1
9 5893 1 1 1 ASN OD1 O 6.989 1.578 5.075 1.00 . A A . 1 ASN OD1 1 1
9 5894 1 1 2 GLU C C 3.561 -3.932 3.213 1.00 . A A . 2 GLU C 1 1
9 5895 1 1 2 GLU CA C 3.136 -2.469 3.214 1.00 . A A . 2 GLU CA 1 1
9 5896 1 1 2 GLU CB C 1.838 -2.295 2.429 1.00 . A A . 2 GLU CB 1 1
9 5897 1 1 2 GLU CD C -0.546 -3.044 2.085 1.00 . A A . 2 GLU CD 1 1
9 5898 1 1 2 GLU CG C 0.689 -3.148 2.946 1.00 . A A . 2 GLU CG 1 1
9 5899 1 1 2 GLU H H 4.067 -1.199 1.793 1.00 . A A . 2 GLU H 1 1
9 5900 1 1 2 GLU HA H 2.967 -2.169 4.235 1.00 . A A . 2 GLU HA 1 1
9 5901 1 1 2 GLU HB2 H 1.538 -1.259 2.473 1.00 . A A . 2 GLU HB2 1 1
9 5902 1 1 2 GLU HB3 H 2.021 -2.565 1.401 1.00 . A A . 2 GLU HB3 1 1
9 5903 1 1 2 GLU HG2 H 1.006 -4.180 2.971 1.00 . A A . 2 GLU HG2 1 1
9 5904 1 1 2 GLU HG3 H 0.442 -2.825 3.946 1.00 . A A . 2 GLU HG3 1 1
9 5905 1 1 2 GLU N N 4.188 -1.618 2.673 1.00 . A A . 2 GLU N 1 1
9 5906 1 1 2 GLU O O 3.914 -4.487 4.256 1.00 . A A . 2 GLU O 1 1
9 5907 1 1 2 GLU OE1 O -0.431 -2.609 0.922 1.00 . A A . 2 GLU OE1 1 1
9 5908 1 1 2 GLU OE2 O -1.643 -3.399 2.565 1.00 . A A . 2 GLU OE2 1 1
9 5909 1 1 3 LEU C C 5.300 -6.084 1.363 1.00 . A A . 3 LEU C 1 1
9 5910 1 1 3 LEU CA C 3.912 -5.947 1.934 1.00 . A A . 3 LEU CA 1 1
9 5911 1 1 3 LEU CB C 2.917 -6.731 1.077 1.00 . A A . 3 LEU CB 1 1
9 5912 1 1 3 LEU CD1 C 0.648 -7.707 0.713 1.00 . A A . 3 LEU CD1 1 1
9 5913 1 1 3 LEU CD2 C 1.477 -7.357 3.039 1.00 . A A . 3 LEU CD2 1 1
9 5914 1 1 3 LEU CG C 1.488 -6.825 1.614 1.00 . A A . 3 LEU CG 1 1
9 5915 1 1 3 LEU H H 3.262 -4.058 1.249 1.00 . A A . 3 LEU H 1 1
9 5916 1 1 3 LEU HA H 3.913 -6.363 2.930 1.00 . A A . 3 LEU HA 1 1
9 5917 1 1 3 LEU HB2 H 2.878 -6.271 0.101 1.00 . A A . 3 LEU HB2 1 1
9 5918 1 1 3 LEU HB3 H 3.296 -7.737 0.963 1.00 . A A . 3 LEU HB3 1 1
9 5919 1 1 3 LEU HD11 H 1.088 -8.692 0.664 1.00 . A A . 3 LEU HD11 1 1
9 5920 1 1 3 LEU HD12 H 0.613 -7.279 -0.278 1.00 . A A . 3 LEU HD12 1 1
9 5921 1 1 3 LEU HD13 H -0.352 -7.779 1.111 1.00 . A A . 3 LEU HD13 1 1
9 5922 1 1 3 LEU HD21 H 2.009 -6.674 3.684 1.00 . A A . 3 LEU HD21 1 1
9 5923 1 1 3 LEU HD22 H 1.958 -8.324 3.065 1.00 . A A . 3 LEU HD22 1 1
9 5924 1 1 3 LEU HD23 H 0.457 -7.454 3.379 1.00 . A A . 3 LEU HD23 1 1
9 5925 1 1 3 LEU HG H 1.047 -5.839 1.617 1.00 . A A . 3 LEU HG 1 1
9 5926 1 1 3 LEU N N 3.535 -4.552 2.049 1.00 . A A . 3 LEU N 1 1
9 5927 1 1 3 LEU O O 5.694 -5.343 0.455 1.00 . A A . 3 LEU O 1 1
9 5928 1 1 4 ARG C C 7.581 -8.729 1.155 1.00 . A A . 4 ARG C 1 1
9 5929 1 1 4 ARG CA C 7.381 -7.278 1.454 1.00 . A A . 4 ARG CA 1 1
9 5930 1 1 4 ARG CB C 8.371 -6.828 2.494 1.00 . A A . 4 ARG CB 1 1
9 5931 1 1 4 ARG CD C 9.501 -4.934 3.584 1.00 . A A . 4 ARG CD 1 1
9 5932 1 1 4 ARG CG C 8.709 -5.371 2.396 1.00 . A A . 4 ARG CG 1 1
9 5933 1 1 4 ARG CZ C 11.150 -3.130 4.037 1.00 . A A . 4 ARG CZ 1 1
9 5934 1 1 4 ARG H H 5.662 -7.576 2.612 1.00 . A A . 4 ARG H 1 1
9 5935 1 1 4 ARG HA H 7.548 -6.709 0.553 1.00 . A A . 4 ARG HA 1 1
9 5936 1 1 4 ARG HB2 H 7.958 -7.016 3.473 1.00 . A A . 4 ARG HB2 1 1
9 5937 1 1 4 ARG HB3 H 9.282 -7.396 2.379 1.00 . A A . 4 ARG HB3 1 1
9 5938 1 1 4 ARG HD2 H 8.854 -4.921 4.448 1.00 . A A . 4 ARG HD2 1 1
9 5939 1 1 4 ARG HD3 H 10.304 -5.638 3.743 1.00 . A A . 4 ARG HD3 1 1
9 5940 1 1 4 ARG HE H 9.631 -3.017 2.725 1.00 . A A . 4 ARG HE 1 1
9 5941 1 1 4 ARG HG2 H 9.300 -5.211 1.504 1.00 . A A . 4 ARG HG2 1 1
9 5942 1 1 4 ARG HG3 H 7.797 -4.795 2.342 1.00 . A A . 4 ARG HG3 1 1
9 5943 1 1 4 ARG HH11 H 11.432 -4.810 5.142 1.00 . A A . 4 ARG HH11 1 1
9 5944 1 1 4 ARG HH12 H 12.579 -3.549 5.422 1.00 . A A . 4 ARG HH12 1 1
9 5945 1 1 4 ARG HH21 H 11.153 -1.329 3.095 1.00 . A A . 4 ARG HH21 1 1
9 5946 1 1 4 ARG HH22 H 12.414 -1.550 4.257 1.00 . A A . 4 ARG HH22 1 1
9 5947 1 1 4 ARG N N 6.037 -7.023 1.894 1.00 . A A . 4 ARG N 1 1
9 5948 1 1 4 ARG NE N 10.074 -3.595 3.390 1.00 . A A . 4 ARG NE 1 1
9 5949 1 1 4 ARG NH1 N 11.766 -3.887 4.938 1.00 . A A . 4 ARG NH1 1 1
9 5950 1 1 4 ARG NH2 N 11.610 -1.909 3.777 1.00 . A A . 4 ARG NH2 1 1
9 5951 1 1 4 ARG O O 6.844 -9.584 1.650 1.00 . A A . 4 ARG O 1 1
9 5952 1 1 5 CYS C C 9.481 -11.131 1.116 1.00 . A A . 5 CYS C 1 1
9 5953 1 1 5 CYS CA C 8.882 -10.348 -0.046 1.00 . A A . 5 CYS CA 1 1
9 5954 1 1 5 CYS CB C 9.847 -10.331 -1.219 1.00 . A A . 5 CYS CB 1 1
9 5955 1 1 5 CYS H H 9.146 -8.275 0.021 1.00 . A A . 5 CYS H 1 1
9 5956 1 1 5 CYS HA H 7.963 -10.820 -0.357 1.00 . A A . 5 CYS HA 1 1
9 5957 1 1 5 CYS HB2 H 9.535 -9.582 -1.931 1.00 . A A . 5 CYS HB2 1 1
9 5958 1 1 5 CYS HB3 H 10.836 -10.091 -0.855 1.00 . A A . 5 CYS HB3 1 1
9 5959 1 1 5 CYS N N 8.580 -9.006 0.354 1.00 . A A . 5 CYS N 1 1
9 5960 1 1 5 CYS O O 10.309 -10.613 1.863 1.00 . A A . 5 CYS O 1 1
9 5961 1 1 5 CYS SG S 9.955 -11.893 -2.080 1.00 . A A . 5 CYS SG 1 1
9 5962 1 1 6 GLY C C 10.946 -13.736 2.057 1.00 . A A . 6 GLY C 1 1
9 5963 1 1 6 GLY CA C 9.548 -13.214 2.338 1.00 . A A . 6 GLY CA 1 1
9 5964 1 1 6 GLY H H 8.356 -12.709 0.657 1.00 . A A . 6 GLY H 1 1
9 5965 1 1 6 GLY HA2 H 9.566 -12.642 3.253 1.00 . A A . 6 GLY HA2 1 1
9 5966 1 1 6 GLY HA3 H 8.881 -14.054 2.463 1.00 . A A . 6 GLY HA3 1 1
9 5967 1 1 6 GLY N N 9.043 -12.371 1.269 1.00 . A A . 6 GLY N 1 1
9 5968 1 1 6 GLY O O 11.600 -14.275 2.946 1.00 . A A . 6 GLY O 1 1
9 5969 1 1 7 CYS C C 13.787 -13.098 1.032 1.00 . A A . 7 CYS C 1 1
9 5970 1 1 7 CYS CA C 12.715 -14.015 0.409 1.00 . A A . 7 CYS CA 1 1
9 5971 1 1 7 CYS CB C 12.784 -14.020 -1.132 1.00 . A A . 7 CYS CB 1 1
9 5972 1 1 7 CYS H H 10.837 -13.109 0.163 1.00 . A A . 7 CYS H 1 1
9 5973 1 1 7 CYS HA H 12.853 -15.017 0.778 1.00 . A A . 7 CYS HA 1 1
9 5974 1 1 7 CYS HB2 H 11.956 -14.604 -1.501 1.00 . A A . 7 CYS HB2 1 1
9 5975 1 1 7 CYS HB3 H 12.677 -13.010 -1.490 1.00 . A A . 7 CYS HB3 1 1
9 5976 1 1 7 CYS N N 11.398 -13.567 0.821 1.00 . A A . 7 CYS N 1 1
9 5977 1 1 7 CYS O O 13.871 -11.916 0.704 1.00 . A A . 7 CYS O 1 1
9 5978 1 1 7 CYS SG S 14.292 -14.725 -1.856 1.00 . A A . 7 CYS SG 1 1
9 5979 1 1 8 PRO C C 16.692 -12.218 1.843 1.00 . A A . 8 PRO C 1 1
9 5980 1 1 8 PRO CA C 15.610 -12.860 2.714 1.00 . A A . 8 PRO CA 1 1
9 5981 1 1 8 PRO CB C 16.233 -13.893 3.660 1.00 . A A . 8 PRO CB 1 1
9 5982 1 1 8 PRO CD C 14.641 -15.071 2.329 1.00 . A A . 8 PRO CD 1 1
9 5983 1 1 8 PRO CG C 15.964 -15.211 3.020 1.00 . A A . 8 PRO CG 1 1
9 5984 1 1 8 PRO HA H 15.131 -12.089 3.300 1.00 . A A . 8 PRO HA 1 1
9 5985 1 1 8 PRO HB2 H 17.292 -13.707 3.755 1.00 . A A . 8 PRO HB2 1 1
9 5986 1 1 8 PRO HB3 H 15.759 -13.825 4.626 1.00 . A A . 8 PRO HB3 1 1
9 5987 1 1 8 PRO HD2 H 14.607 -15.703 1.455 1.00 . A A . 8 PRO HD2 1 1
9 5988 1 1 8 PRO HD3 H 13.832 -15.309 3.004 1.00 . A A . 8 PRO HD3 1 1
9 5989 1 1 8 PRO HG2 H 16.741 -15.435 2.303 1.00 . A A . 8 PRO HG2 1 1
9 5990 1 1 8 PRO HG3 H 15.914 -15.982 3.774 1.00 . A A . 8 PRO HG3 1 1
9 5991 1 1 8 PRO N N 14.611 -13.644 1.954 1.00 . A A . 8 PRO N 1 1
9 5992 1 1 8 PRO O O 17.284 -11.202 2.219 1.00 . A A . 8 PRO O 1 1
9 5993 1 1 9 ASP C C 17.368 -11.435 -1.303 1.00 . A A . 9 ASP C 1 1
9 5994 1 1 9 ASP CA C 17.971 -12.282 -0.214 1.00 . A A . 9 ASP CA 1 1
9 5995 1 1 9 ASP CB C 18.759 -13.431 -0.839 1.00 . A A . 9 ASP CB 1 1
9 5996 1 1 9 ASP CG C 19.993 -13.778 -0.050 1.00 . A A . 9 ASP CG 1 1
9 5997 1 1 9 ASP H H 16.398 -13.567 0.419 1.00 . A A . 9 ASP H 1 1
9 5998 1 1 9 ASP HA H 18.647 -11.675 0.368 1.00 . A A . 9 ASP HA 1 1
9 5999 1 1 9 ASP HB2 H 18.128 -14.307 -0.886 1.00 . A A . 9 ASP HB2 1 1
9 6000 1 1 9 ASP HB3 H 19.055 -13.154 -1.838 1.00 . A A . 9 ASP HB3 1 1
9 6001 1 1 9 ASP N N 16.937 -12.791 0.686 1.00 . A A . 9 ASP N 1 1
9 6002 1 1 9 ASP O O 18.030 -11.109 -2.294 1.00 . A A . 9 ASP O 1 1
9 6003 1 1 9 ASP OD1 O 21.020 -13.086 -0.222 1.00 . A A . 9 ASP OD1 1 1
9 6004 1 1 9 ASP OD2 O 19.951 -14.743 0.742 1.00 . A A . 9 ASP OD2 1 1
9 6005 1 1 10 CYS C C 14.620 -9.163 -1.517 1.00 . A A . 10 CYS C 1 1
9 6006 1 1 10 CYS CA C 15.412 -10.330 -2.114 1.00 . A A . 10 CYS CA 1 1
9 6007 1 1 10 CYS CB C 14.487 -11.299 -2.810 1.00 . A A . 10 CYS CB 1 1
9 6008 1 1 10 CYS H H 15.685 -11.266 -0.265 1.00 . A A . 10 CYS H 1 1
9 6009 1 1 10 CYS HA H 16.118 -9.950 -2.835 1.00 . A A . 10 CYS HA 1 1
9 6010 1 1 10 CYS HB2 H 15.074 -12.014 -3.366 1.00 . A A . 10 CYS HB2 1 1
9 6011 1 1 10 CYS HB3 H 13.914 -11.818 -2.062 1.00 . A A . 10 CYS HB3 1 1
9 6012 1 1 10 CYS N N 16.135 -11.051 -1.111 1.00 . A A . 10 CYS N 1 1
9 6013 1 1 10 CYS O O 13.868 -9.328 -0.549 1.00 . A A . 10 CYS O 1 1
9 6014 1 1 10 CYS SG S 13.355 -10.546 -3.939 1.00 . A A . 10 CYS SG 1 1
9 6015 1 1 11 HIS C C 13.177 -6.290 -2.716 1.00 . A A . 11 HIS C 1 1
9 6016 1 1 11 HIS CA C 14.111 -6.789 -1.625 1.00 . A A . 11 HIS CA 1 1
9 6017 1 1 11 HIS CB C 15.079 -5.678 -1.203 1.00 . A A . 11 HIS CB 1 1
9 6018 1 1 11 HIS CD2 C 16.996 -6.728 0.195 1.00 . A A . 11 HIS CD2 1 1
9 6019 1 1 11 HIS CE1 C 16.382 -6.017 2.172 1.00 . A A . 11 HIS CE1 1 1
9 6020 1 1 11 HIS CG C 15.865 -6.003 0.029 1.00 . A A . 11 HIS CG 1 1
9 6021 1 1 11 HIS H H 15.465 -7.898 -2.811 1.00 . A A . 11 HIS H 1 1
9 6022 1 1 11 HIS HA H 13.510 -7.065 -0.770 1.00 . A A . 11 HIS HA 1 1
9 6023 1 1 11 HIS HB2 H 15.780 -5.497 -2.004 1.00 . A A . 11 HIS HB2 1 1
9 6024 1 1 11 HIS HB3 H 14.518 -4.775 -1.013 1.00 . A A . 11 HIS HB3 1 1
9 6025 1 1 11 HIS HD2 H 17.560 -7.223 -0.583 1.00 . A A . 11 HIS HD2 1 1
9 6026 1 1 11 HIS HE1 H 16.355 -5.836 3.237 1.00 . A A . 11 HIS HE1 1 1
9 6027 1 1 11 HIS HE2 H 18.076 -7.139 1.952 1.00 . A A . 11 HIS HE2 1 1
9 6028 1 1 11 HIS N N 14.832 -7.975 -2.065 1.00 . A A . 11 HIS N 1 1
9 6029 1 1 11 HIS ND1 N 15.504 -5.570 1.289 1.00 . A A . 11 HIS ND1 1 1
9 6030 1 1 11 HIS NE2 N 17.291 -6.718 1.533 1.00 . A A . 11 HIS NE2 1 1
9 6031 1 1 11 HIS O O 13.613 -5.641 -3.666 1.00 . A A . 11 HIS O 1 1
9 6032 1 1 12 CYS C C 9.581 -5.814 -2.823 1.00 . A A . 12 CYS C 1 1
9 6033 1 1 12 CYS CA C 10.896 -6.166 -3.539 1.00 . A A . 12 CYS CA 1 1
9 6034 1 1 12 CYS CB C 10.648 -7.281 -4.589 1.00 . A A . 12 CYS CB 1 1
9 6035 1 1 12 CYS H H 11.614 -7.111 -1.795 1.00 . A A . 12 CYS H 1 1
9 6036 1 1 12 CYS HA H 11.268 -5.287 -4.041 1.00 . A A . 12 CYS HA 1 1
9 6037 1 1 12 CYS HB2 H 10.370 -8.187 -4.073 1.00 . A A . 12 CYS HB2 1 1
9 6038 1 1 12 CYS HB3 H 9.832 -6.979 -5.229 1.00 . A A . 12 CYS HB3 1 1
9 6039 1 1 12 CYS N N 11.900 -6.587 -2.572 1.00 . A A . 12 CYS N 1 1
9 6040 1 1 12 CYS O O 9.090 -6.591 -1.996 1.00 . A A . 12 CYS O 1 1
9 6041 1 1 12 CYS SG S 12.074 -7.686 -5.659 1.00 . A A . 12 CYS SG 1 1
9 6042 1 1 13 LYS C C 6.646 -4.990 -3.215 1.00 . A A . 13 LYS C 1 1
9 6043 1 1 13 LYS CA C 7.751 -4.201 -2.541 1.00 . A A . 13 LYS CA 1 1
9 6044 1 1 13 LYS CB C 7.528 -2.685 -2.772 1.00 . A A . 13 LYS CB 1 1
9 6045 1 1 13 LYS CD C 5.240 -2.449 -1.569 1.00 . A A . 13 LYS CD 1 1
9 6046 1 1 13 LYS CE C 4.440 -2.203 -2.843 1.00 . A A . 13 LYS CE 1 1
9 6047 1 1 13 LYS CG C 6.697 -1.954 -1.686 1.00 . A A . 13 LYS CG 1 1
9 6048 1 1 13 LYS H H 9.495 -4.035 -3.747 1.00 . A A . 13 LYS H 1 1
9 6049 1 1 13 LYS HA H 7.758 -4.416 -1.482 1.00 . A A . 13 LYS HA 1 1
9 6050 1 1 13 LYS HB2 H 8.494 -2.205 -2.825 1.00 . A A . 13 LYS HB2 1 1
9 6051 1 1 13 LYS HB3 H 7.030 -2.555 -3.720 1.00 . A A . 13 LYS HB3 1 1
9 6052 1 1 13 LYS HD2 H 5.250 -3.510 -1.368 1.00 . A A . 13 LYS HD2 1 1
9 6053 1 1 13 LYS HD3 H 4.764 -1.934 -0.747 1.00 . A A . 13 LYS HD3 1 1
9 6054 1 1 13 LYS HE2 H 4.981 -2.613 -3.680 1.00 . A A . 13 LYS HE2 1 1
9 6055 1 1 13 LYS HE3 H 3.487 -2.703 -2.754 1.00 . A A . 13 LYS HE3 1 1
9 6056 1 1 13 LYS HG2 H 7.179 -2.098 -0.731 1.00 . A A . 13 LYS HG2 1 1
9 6057 1 1 13 LYS HG3 H 6.690 -0.898 -1.919 1.00 . A A . 13 LYS HG3 1 1
9 6058 1 1 13 LYS HZ1 H 5.107 -0.245 -3.115 1.00 . A A . 13 LYS HZ1 1 1
9 6059 1 1 13 LYS HZ2 H 3.621 -0.361 -2.325 1.00 . A A . 13 LYS HZ2 1 1
9 6060 1 1 13 LYS HZ3 H 3.715 -0.629 -3.990 1.00 . A A . 13 LYS HZ3 1 1
9 6061 1 1 13 LYS N N 9.031 -4.629 -3.119 1.00 . A A . 13 LYS N 1 1
9 6062 1 1 13 LYS NZ N 4.206 -0.761 -3.083 1.00 . A A . 13 LYS NZ 1 1
9 6063 1 1 13 LYS O O 6.527 -4.970 -4.442 1.00 . A A . 13 LYS O 1 1
9 6064 1 1 14 VAL C C 3.450 -5.850 -2.854 1.00 . A A . 14 VAL C 1 1
9 6065 1 1 14 VAL CA C 4.808 -6.507 -3.004 1.00 . A A . 14 VAL CA 1 1
9 6066 1 1 14 VAL CB C 4.778 -7.909 -2.369 1.00 . A A . 14 VAL CB 1 1
9 6067 1 1 14 VAL CG1 C 3.967 -8.853 -3.228 1.00 . A A . 14 VAL CG1 1 1
9 6068 1 1 14 VAL CG2 C 6.186 -8.446 -2.163 1.00 . A A . 14 VAL CG2 1 1
9 6069 1 1 14 VAL H H 5.949 -5.631 -1.461 1.00 . A A . 14 VAL H 1 1
9 6070 1 1 14 VAL HA H 5.013 -6.619 -4.059 1.00 . A A . 14 VAL HA 1 1
9 6071 1 1 14 VAL HB H 4.296 -7.835 -1.405 1.00 . A A . 14 VAL HB 1 1
9 6072 1 1 14 VAL HG11 H 4.252 -8.734 -4.262 1.00 . A A . 14 VAL HG11 1 1
9 6073 1 1 14 VAL HG12 H 2.914 -8.642 -3.111 1.00 . A A . 14 VAL HG12 1 1
9 6074 1 1 14 VAL HG13 H 4.171 -9.867 -2.920 1.00 . A A . 14 VAL HG13 1 1
9 6075 1 1 14 VAL HG21 H 6.733 -7.781 -1.510 1.00 . A A . 14 VAL HG21 1 1
9 6076 1 1 14 VAL HG22 H 6.690 -8.510 -3.116 1.00 . A A . 14 VAL HG22 1 1
9 6077 1 1 14 VAL HG23 H 6.137 -9.428 -1.716 1.00 . A A . 14 VAL HG23 1 1
9 6078 1 1 14 VAL N N 5.849 -5.683 -2.438 1.00 . A A . 14 VAL N 1 1
9 6079 1 1 14 VAL O O 3.130 -5.285 -1.808 1.00 . A A . 14 VAL O 1 1
9 6080 1 1 15 ASP C C 0.308 -6.350 -3.469 1.00 . A A . 15 ASP C 1 1
9 6081 1 1 15 ASP CA C 1.344 -5.330 -3.927 1.00 . A A . 15 ASP CA 1 1
9 6082 1 1 15 ASP CB C 1.005 -4.851 -5.334 1.00 . A A . 15 ASP CB 1 1
9 6083 1 1 15 ASP CG C 1.951 -3.785 -5.845 1.00 . A A . 15 ASP CG 1 1
9 6084 1 1 15 ASP H H 2.986 -6.367 -4.718 1.00 . A A . 15 ASP H 1 1
9 6085 1 1 15 ASP HA H 1.337 -4.487 -3.255 1.00 . A A . 15 ASP HA 1 1
9 6086 1 1 15 ASP HB2 H 1.044 -5.691 -6.010 1.00 . A A . 15 ASP HB2 1 1
9 6087 1 1 15 ASP HB3 H 0.009 -4.452 -5.327 1.00 . A A . 15 ASP HB3 1 1
9 6088 1 1 15 ASP N N 2.666 -5.912 -3.910 1.00 . A A . 15 ASP N 1 1
9 6089 1 1 15 ASP O O 0.246 -7.454 -4.001 1.00 . A A . 15 ASP O 1 1
9 6090 1 1 15 ASP OD1 O 1.732 -2.589 -5.544 1.00 . A A . 15 ASP OD1 1 1
9 6091 1 1 15 ASP OD2 O 2.912 -4.137 -6.567 1.00 . A A . 15 ASP OD2 1 1
9 6092 1 1 16 PRO C C -2.641 -7.256 -2.929 1.00 . A A . 16 PRO C 1 1
9 6093 1 1 16 PRO CA C -1.558 -6.883 -1.924 1.00 . A A . 16 PRO CA 1 1
9 6094 1 1 16 PRO CB C -2.165 -6.062 -0.782 1.00 . A A . 16 PRO CB 1 1
9 6095 1 1 16 PRO CD C -0.561 -4.664 -1.841 1.00 . A A . 16 PRO CD 1 1
9 6096 1 1 16 PRO CG C -1.889 -4.650 -1.150 1.00 . A A . 16 PRO CG 1 1
9 6097 1 1 16 PRO HA H -1.113 -7.782 -1.526 1.00 . A A . 16 PRO HA 1 1
9 6098 1 1 16 PRO HB2 H -3.225 -6.256 -0.719 1.00 . A A . 16 PRO HB2 1 1
9 6099 1 1 16 PRO HB3 H -1.688 -6.325 0.149 1.00 . A A . 16 PRO HB3 1 1
9 6100 1 1 16 PRO HD2 H -0.510 -3.872 -2.575 1.00 . A A . 16 PRO HD2 1 1
9 6101 1 1 16 PRO HD3 H 0.241 -4.570 -1.125 1.00 . A A . 16 PRO HD3 1 1
9 6102 1 1 16 PRO HG2 H -2.657 -4.286 -1.816 1.00 . A A . 16 PRO HG2 1 1
9 6103 1 1 16 PRO HG3 H -1.842 -4.040 -0.260 1.00 . A A . 16 PRO HG3 1 1
9 6104 1 1 16 PRO N N -0.535 -5.982 -2.488 1.00 . A A . 16 PRO N 1 1
9 6105 1 1 16 PRO O O -3.338 -8.253 -2.760 1.00 . A A . 16 PRO O 1 1
9 6106 1 1 17 GLU C C -3.464 -7.940 -5.798 1.00 . A A . 17 GLU C 1 1
9 6107 1 1 17 GLU CA C -3.769 -6.684 -4.995 1.00 . A A . 17 GLU CA 1 1
9 6108 1 1 17 GLU CB C -3.872 -5.463 -5.923 1.00 . A A . 17 GLU CB 1 1
9 6109 1 1 17 GLU CD C -2.646 -3.841 -7.440 1.00 . A A . 17 GLU CD 1 1
9 6110 1 1 17 GLU CG C -2.529 -4.972 -6.434 1.00 . A A . 17 GLU CG 1 1
9 6111 1 1 17 GLU H H -2.153 -5.705 -4.082 1.00 . A A . 17 GLU H 1 1
9 6112 1 1 17 GLU HA H -4.712 -6.814 -4.497 1.00 . A A . 17 GLU HA 1 1
9 6113 1 1 17 GLU HB2 H -4.482 -5.723 -6.774 1.00 . A A . 17 GLU HB2 1 1
9 6114 1 1 17 GLU HB3 H -4.347 -4.655 -5.385 1.00 . A A . 17 GLU HB3 1 1
9 6115 1 1 17 GLU HG2 H -1.957 -4.624 -5.590 1.00 . A A . 17 GLU HG2 1 1
9 6116 1 1 17 GLU HG3 H -2.020 -5.804 -6.895 1.00 . A A . 17 GLU HG3 1 1
9 6117 1 1 17 GLU N N -2.764 -6.460 -3.981 1.00 . A A . 17 GLU N 1 1
9 6118 1 1 17 GLU O O -4.372 -8.621 -6.273 1.00 . A A . 17 GLU O 1 1
9 6119 1 1 17 GLU OE1 O -2.819 -2.684 -7.024 1.00 . A A . 17 GLU OE1 1 1
9 6120 1 1 17 GLU OE2 O -2.549 -4.113 -8.658 1.00 . A A . 17 GLU OE2 1 1
9 6121 1 1 18 ARG C C -0.506 -10.041 -6.121 1.00 . A A . 18 ARG C 1 1
9 6122 1 1 18 ARG CA C -1.748 -9.387 -6.733 1.00 . A A . 18 ARG CA 1 1
9 6123 1 1 18 ARG CB C -1.465 -8.914 -8.162 1.00 . A A . 18 ARG CB 1 1
9 6124 1 1 18 ARG CD C -2.334 -7.647 -10.161 1.00 . A A . 18 ARG CD 1 1
9 6125 1 1 18 ARG CG C -2.689 -8.315 -8.851 1.00 . A A . 18 ARG CG 1 1
9 6126 1 1 18 ARG CZ C -0.216 -6.347 -10.325 1.00 . A A . 18 ARG CZ 1 1
9 6127 1 1 18 ARG H H -1.504 -7.710 -5.471 1.00 . A A . 18 ARG H 1 1
9 6128 1 1 18 ARG HA H -2.552 -10.107 -6.757 1.00 . A A . 18 ARG HA 1 1
9 6129 1 1 18 ARG HB2 H -0.688 -8.162 -8.133 1.00 . A A . 18 ARG HB2 1 1
9 6130 1 1 18 ARG HB3 H -1.122 -9.754 -8.747 1.00 . A A . 18 ARG HB3 1 1
9 6131 1 1 18 ARG HD2 H -1.796 -8.354 -10.775 1.00 . A A . 18 ARG HD2 1 1
9 6132 1 1 18 ARG HD3 H -3.244 -7.358 -10.661 1.00 . A A . 18 ARG HD3 1 1
9 6133 1 1 18 ARG HE H -1.936 -5.677 -9.518 1.00 . A A . 18 ARG HE 1 1
9 6134 1 1 18 ARG HG2 H -3.406 -9.099 -9.038 1.00 . A A . 18 ARG HG2 1 1
9 6135 1 1 18 ARG HG3 H -3.121 -7.579 -8.183 1.00 . A A . 18 ARG HG3 1 1
9 6136 1 1 18 ARG HH11 H -0.067 -8.242 -11.064 1.00 . A A . 18 ARG HH11 1 1
9 6137 1 1 18 ARG HH12 H 1.373 -7.291 -11.167 1.00 . A A . 18 ARG HH12 1 1
9 6138 1 1 18 ARG HH21 H -0.007 -4.429 -9.683 1.00 . A A . 18 ARG HH21 1 1
9 6139 1 1 18 ARG HH22 H 1.411 -5.131 -10.380 1.00 . A A . 18 ARG HH22 1 1
9 6140 1 1 18 ARG N N -2.180 -8.253 -5.930 1.00 . A A . 18 ARG N 1 1
9 6141 1 1 18 ARG NE N -1.501 -6.452 -9.955 1.00 . A A . 18 ARG NE 1 1
9 6142 1 1 18 ARG NH1 N 0.407 -7.375 -10.898 1.00 . A A . 18 ARG NH1 1 1
9 6143 1 1 18 ARG NH2 N 0.444 -5.215 -10.115 1.00 . A A . 18 ARG NH2 1 1
9 6144 1 1 18 ARG O O 0.431 -10.415 -6.828 1.00 . A A . 18 ARG O 1 1
9 6145 1 1 19 VAL C C 0.485 -12.304 -4.064 1.00 . A A . 19 VAL C 1 1
9 6146 1 1 19 VAL CA C 0.596 -10.786 -4.082 1.00 . A A . 19 VAL CA 1 1
9 6147 1 1 19 VAL CB C 0.686 -10.261 -2.615 1.00 . A A . 19 VAL CB 1 1
9 6148 1 1 19 VAL CG1 C -0.629 -10.417 -1.887 1.00 . A A . 19 VAL CG1 1 1
9 6149 1 1 19 VAL CG2 C 1.771 -10.982 -1.847 1.00 . A A . 19 VAL CG2 1 1
9 6150 1 1 19 VAL H H -1.304 -9.877 -4.306 1.00 . A A . 19 VAL H 1 1
9 6151 1 1 19 VAL HA H 1.510 -10.516 -4.591 1.00 . A A . 19 VAL HA 1 1
9 6152 1 1 19 VAL HB H 0.935 -9.210 -2.643 1.00 . A A . 19 VAL HB 1 1
9 6153 1 1 19 VAL HG11 H -1.385 -9.813 -2.366 1.00 . A A . 19 VAL HG11 1 1
9 6154 1 1 19 VAL HG12 H -0.494 -10.099 -0.863 1.00 . A A . 19 VAL HG12 1 1
9 6155 1 1 19 VAL HG13 H -0.922 -11.456 -1.904 1.00 . A A . 19 VAL HG13 1 1
9 6156 1 1 19 VAL HG21 H 1.835 -10.568 -0.854 1.00 . A A . 19 VAL HG21 1 1
9 6157 1 1 19 VAL HG22 H 2.714 -10.868 -2.355 1.00 . A A . 19 VAL HG22 1 1
9 6158 1 1 19 VAL HG23 H 1.524 -12.032 -1.782 1.00 . A A . 19 VAL HG23 1 1
9 6159 1 1 19 VAL N N -0.519 -10.183 -4.806 1.00 . A A . 19 VAL N 1 1
9 6160 1 1 19 VAL O O -0.611 -12.853 -3.926 1.00 . A A . 19 VAL O 1 1
9 6161 1 1 20 PHE C C 1.805 -14.834 -2.706 1.00 . A A . 20 PHE C 1 1
9 6162 1 1 20 PHE CA C 1.627 -14.416 -4.138 1.00 . A A . 20 PHE CA 1 1
9 6163 1 1 20 PHE CB C 2.742 -15.010 -4.995 1.00 . A A . 20 PHE CB 1 1
9 6164 1 1 20 PHE CD1 C 3.059 -13.525 -6.951 1.00 . A A . 20 PHE CD1 1 1
9 6165 1 1 20 PHE CD2 C 1.990 -15.610 -7.300 1.00 . A A . 20 PHE CD2 1 1
9 6166 1 1 20 PHE CE1 C 2.929 -13.224 -8.291 1.00 . A A . 20 PHE CE1 1 1
9 6167 1 1 20 PHE CE2 C 1.854 -15.325 -8.641 1.00 . A A . 20 PHE CE2 1 1
9 6168 1 1 20 PHE CG C 2.595 -14.709 -6.446 1.00 . A A . 20 PHE CG 1 1
9 6169 1 1 20 PHE CZ C 2.325 -14.127 -9.137 1.00 . A A . 20 PHE CZ 1 1
9 6170 1 1 20 PHE H H 2.450 -12.494 -4.376 1.00 . A A . 20 PHE H 1 1
9 6171 1 1 20 PHE HA H 0.675 -14.779 -4.494 1.00 . A A . 20 PHE HA 1 1
9 6172 1 1 20 PHE HB2 H 3.690 -14.611 -4.668 1.00 . A A . 20 PHE HB2 1 1
9 6173 1 1 20 PHE HB3 H 2.748 -16.084 -4.873 1.00 . A A . 20 PHE HB3 1 1
9 6174 1 1 20 PHE HD1 H 3.529 -12.833 -6.273 1.00 . A A . 20 PHE HD1 1 1
9 6175 1 1 20 PHE HD2 H 1.622 -16.547 -6.909 1.00 . A A . 20 PHE HD2 1 1
9 6176 1 1 20 PHE HE1 H 3.300 -12.286 -8.675 1.00 . A A . 20 PHE HE1 1 1
9 6177 1 1 20 PHE HE2 H 1.379 -16.035 -9.300 1.00 . A A . 20 PHE HE2 1 1
9 6178 1 1 20 PHE HZ H 2.221 -13.897 -10.185 1.00 . A A . 20 PHE HZ 1 1
9 6179 1 1 20 PHE N N 1.612 -12.978 -4.216 1.00 . A A . 20 PHE N 1 1
9 6180 1 1 20 PHE O O 2.882 -14.666 -2.118 1.00 . A A . 20 PHE O 1 1
9 6181 1 1 21 ASN C C 1.097 -17.295 -0.764 1.00 . A A . 21 ASN C 1 1
9 6182 1 1 21 ASN CA C 0.784 -15.826 -0.780 1.00 . A A . 21 ASN CA 1 1
9 6183 1 1 21 ASN CB C -0.536 -15.545 -0.054 1.00 . A A . 21 ASN CB 1 1
9 6184 1 1 21 ASN CG C -0.683 -14.091 0.380 1.00 . A A . 21 ASN CG 1 1
9 6185 1 1 21 ASN H H -0.075 -15.409 -2.662 1.00 . A A . 21 ASN H 1 1
9 6186 1 1 21 ASN HA H 1.580 -15.303 -0.272 1.00 . A A . 21 ASN HA 1 1
9 6187 1 1 21 ASN HB2 H -1.357 -15.786 -0.710 1.00 . A A . 21 ASN HB2 1 1
9 6188 1 1 21 ASN HB3 H -0.590 -16.169 0.825 1.00 . A A . 21 ASN HB3 1 1
9 6189 1 1 21 ASN HD21 H 1.263 -13.971 0.790 1.00 . A A . 21 ASN HD21 1 1
9 6190 1 1 21 ASN HD22 H 0.337 -12.536 1.077 1.00 . A A . 21 ASN HD22 1 1
9 6191 1 1 21 ASN N N 0.754 -15.348 -2.140 1.00 . A A . 21 ASN N 1 1
9 6192 1 1 21 ASN ND2 N 0.416 -13.472 0.787 1.00 . A A . 21 ASN ND2 1 1
9 6193 1 1 21 ASN O O 0.365 -18.108 -1.329 1.00 . A A . 21 ASN O 1 1
9 6194 1 1 21 ASN OD1 O -1.784 -13.538 0.372 1.00 . A A . 21 ASN OD1 1 1
9 6195 1 1 22 HIS C C 3.089 -19.308 1.338 1.00 . A A . 22 HIS C 1 1
9 6196 1 1 22 HIS CA C 2.625 -19.004 -0.062 1.00 . A A . 22 HIS CA 1 1
9 6197 1 1 22 HIS CB C 3.747 -19.261 -1.067 1.00 . A A . 22 HIS CB 1 1
9 6198 1 1 22 HIS CD2 C 4.829 -21.503 -0.352 1.00 . A A . 22 HIS CD2 1 1
9 6199 1 1 22 HIS CE1 C 4.365 -22.674 -2.135 1.00 . A A . 22 HIS CE1 1 1
9 6200 1 1 22 HIS CG C 4.148 -20.699 -1.193 1.00 . A A . 22 HIS CG 1 1
9 6201 1 1 22 HIS H H 2.733 -16.932 0.289 1.00 . A A . 22 HIS H 1 1
9 6202 1 1 22 HIS HA H 1.791 -19.644 -0.297 1.00 . A A . 22 HIS HA 1 1
9 6203 1 1 22 HIS HB2 H 3.423 -18.925 -2.041 1.00 . A A . 22 HIS HB2 1 1
9 6204 1 1 22 HIS HB3 H 4.618 -18.695 -0.769 1.00 . A A . 22 HIS HB3 1 1
9 6205 1 1 22 HIS HD2 H 5.192 -21.229 0.626 1.00 . A A . 22 HIS HD2 1 1
9 6206 1 1 22 HIS HE1 H 4.301 -23.487 -2.842 1.00 . A A . 22 HIS HE1 1 1
9 6207 1 1 22 HIS HE2 H 5.596 -23.414 -0.685 1.00 . A A . 22 HIS HE2 1 1
9 6208 1 1 22 HIS N N 2.193 -17.633 -0.141 1.00 . A A . 22 HIS N 1 1
9 6209 1 1 22 HIS ND1 N 3.868 -21.463 -2.302 1.00 . A A . 22 HIS ND1 1 1
9 6210 1 1 22 HIS NE2 N 4.953 -22.723 -0.958 1.00 . A A . 22 HIS NE2 1 1
9 6211 1 1 22 HIS O O 4.002 -18.659 1.848 1.00 . A A . 22 HIS O 1 1
9 6212 1 1 23 ASP C C 2.513 -19.575 4.325 1.00 . A A . 23 ASP C 1 1
9 6213 1 1 23 ASP CA C 2.741 -20.712 3.322 1.00 . A A . 23 ASP CA 1 1
9 6214 1 1 23 ASP CB C 4.186 -21.243 3.395 1.00 . A A . 23 ASP CB 1 1
9 6215 1 1 23 ASP CG C 4.475 -22.009 4.671 1.00 . A A . 23 ASP CG 1 1
9 6216 1 1 23 ASP H H 1.678 -20.703 1.496 1.00 . A A . 23 ASP H 1 1
9 6217 1 1 23 ASP HA H 2.061 -21.516 3.565 1.00 . A A . 23 ASP HA 1 1
9 6218 1 1 23 ASP HB2 H 4.360 -21.903 2.560 1.00 . A A . 23 ASP HB2 1 1
9 6219 1 1 23 ASP HB3 H 4.869 -20.408 3.335 1.00 . A A . 23 ASP HB3 1 1
9 6220 1 1 23 ASP N N 2.426 -20.270 1.963 1.00 . A A . 23 ASP N 1 1
9 6221 1 1 23 ASP O O 3.015 -19.596 5.444 1.00 . A A . 23 ASP O 1 1
9 6222 1 1 23 ASP OD1 O 5.446 -21.665 5.372 1.00 . A A . 23 ASP OD1 1 1
9 6223 1 1 23 ASP OD2 O 3.736 -22.971 4.971 1.00 . A A . 23 ASP OD2 1 1
9 6224 1 1 24 GLY C C 2.258 -16.259 4.505 1.00 . A A . 24 GLY C 1 1
9 6225 1 1 24 GLY CA C 1.397 -17.480 4.773 1.00 . A A . 24 GLY CA 1 1
9 6226 1 1 24 GLY H H 1.316 -18.654 3.017 1.00 . A A . 24 GLY H 1 1
9 6227 1 1 24 GLY HA2 H 0.361 -17.211 4.627 1.00 . A A . 24 GLY HA2 1 1
9 6228 1 1 24 GLY HA3 H 1.533 -17.784 5.801 1.00 . A A . 24 GLY HA3 1 1
9 6229 1 1 24 GLY N N 1.709 -18.602 3.915 1.00 . A A . 24 GLY N 1 1
9 6230 1 1 24 GLY O O 2.048 -15.208 5.111 1.00 . A A . 24 GLY O 1 1
9 6231 1 1 25 GLU C C 3.689 -14.561 2.009 1.00 . A A . 25 GLU C 1 1
9 6232 1 1 25 GLU CA C 4.099 -15.263 3.287 1.00 . A A . 25 GLU CA 1 1
9 6233 1 1 25 GLU CB C 5.553 -15.719 3.174 1.00 . A A . 25 GLU CB 1 1
9 6234 1 1 25 GLU CD C 5.762 -16.786 5.449 1.00 . A A . 25 GLU CD 1 1
9 6235 1 1 25 GLU CG C 6.304 -15.763 4.489 1.00 . A A . 25 GLU CG 1 1
9 6236 1 1 25 GLU H H 3.335 -17.231 3.114 1.00 . A A . 25 GLU H 1 1
9 6237 1 1 25 GLU HA H 4.024 -14.559 4.101 1.00 . A A . 25 GLU HA 1 1
9 6238 1 1 25 GLU HB2 H 5.572 -16.710 2.747 1.00 . A A . 25 GLU HB2 1 1
9 6239 1 1 25 GLU HB3 H 6.074 -15.045 2.509 1.00 . A A . 25 GLU HB3 1 1
9 6240 1 1 25 GLU HG2 H 7.338 -15.996 4.288 1.00 . A A . 25 GLU HG2 1 1
9 6241 1 1 25 GLU HG3 H 6.241 -14.788 4.949 1.00 . A A . 25 GLU HG3 1 1
9 6242 1 1 25 GLU N N 3.216 -16.380 3.595 1.00 . A A . 25 GLU N 1 1
9 6243 1 1 25 GLU O O 2.906 -15.086 1.215 1.00 . A A . 25 GLU O 1 1
9 6244 1 1 25 GLU OE1 O 6.148 -17.965 5.346 1.00 . A A . 25 GLU OE1 1 1
9 6245 1 1 25 GLU OE2 O 4.970 -16.413 6.333 1.00 . A A . 25 GLU OE2 1 1
9 6246 1 1 26 ALA C C 5.240 -12.438 -0.166 1.00 . A A . 26 ALA C 1 1
9 6247 1 1 26 ALA CA C 3.965 -12.574 0.649 1.00 . A A . 26 ALA CA 1 1
9 6248 1 1 26 ALA CB C 3.468 -11.198 1.073 1.00 . A A . 26 ALA CB 1 1
9 6249 1 1 26 ALA H H 4.838 -13.020 2.499 1.00 . A A . 26 ALA H 1 1
9 6250 1 1 26 ALA HA H 3.196 -13.047 0.052 1.00 . A A . 26 ALA HA 1 1
9 6251 1 1 26 ALA HB1 H 2.487 -11.290 1.516 1.00 . A A . 26 ALA HB1 1 1
9 6252 1 1 26 ALA HB2 H 3.417 -10.549 0.212 1.00 . A A . 26 ALA HB2 1 1
9 6253 1 1 26 ALA HB3 H 4.151 -10.780 1.799 1.00 . A A . 26 ALA HB3 1 1
9 6254 1 1 26 ALA N N 4.226 -13.375 1.820 1.00 . A A . 26 ALA N 1 1
9 6255 1 1 26 ALA O O 6.244 -11.942 0.327 1.00 . A A . 26 ALA O 1 1
9 6256 1 1 27 TYR C C 6.023 -11.984 -3.475 1.00 . A A . 27 TYR C 1 1
9 6257 1 1 27 TYR CA C 6.376 -12.802 -2.247 1.00 . A A . 27 TYR CA 1 1
9 6258 1 1 27 TYR CB C 6.870 -14.183 -2.657 1.00 . A A . 27 TYR CB 1 1
9 6259 1 1 27 TYR CD1 C 6.212 -15.871 -0.889 1.00 . A A . 27 TYR CD1 1 1
9 6260 1 1 27 TYR CD2 C 8.501 -15.221 -1.020 1.00 . A A . 27 TYR CD2 1 1
9 6261 1 1 27 TYR CE1 C 6.510 -16.730 0.146 1.00 . A A . 27 TYR CE1 1 1
9 6262 1 1 27 TYR CE2 C 8.805 -16.077 0.024 1.00 . A A . 27 TYR CE2 1 1
9 6263 1 1 27 TYR CG C 7.201 -15.102 -1.494 1.00 . A A . 27 TYR CG 1 1
9 6264 1 1 27 TYR CZ C 7.804 -16.830 0.599 1.00 . A A . 27 TYR CZ 1 1
9 6265 1 1 27 TYR H H 4.419 -13.373 -1.729 1.00 . A A . 27 TYR H 1 1
9 6266 1 1 27 TYR HA H 7.155 -12.296 -1.697 1.00 . A A . 27 TYR HA 1 1
9 6267 1 1 27 TYR HB2 H 6.107 -14.667 -3.250 1.00 . A A . 27 TYR HB2 1 1
9 6268 1 1 27 TYR HB3 H 7.762 -14.071 -3.255 1.00 . A A . 27 TYR HB3 1 1
9 6269 1 1 27 TYR HD1 H 5.196 -15.791 -1.244 1.00 . A A . 27 TYR HD1 1 1
9 6270 1 1 27 TYR HD2 H 9.282 -14.628 -1.473 1.00 . A A . 27 TYR HD2 1 1
9 6271 1 1 27 TYR HE1 H 5.725 -17.317 0.600 1.00 . A A . 27 TYR HE1 1 1
9 6272 1 1 27 TYR HE2 H 9.822 -16.156 0.380 1.00 . A A . 27 TYR HE2 1 1
9 6273 1 1 27 TYR HH H 8.582 -17.225 2.319 1.00 . A A . 27 TYR HH 1 1
9 6274 1 1 27 TYR N N 5.221 -12.917 -1.386 1.00 . A A . 27 TYR N 1 1
9 6275 1 1 27 TYR O O 4.865 -11.979 -3.907 1.00 . A A . 27 TYR O 1 1
9 6276 1 1 27 TYR OH O 8.099 -17.696 1.627 1.00 . A A . 27 TYR OH 1 1
9 6277 1 1 28 CYS C C 6.330 -11.294 -6.391 1.00 . A A . 28 CYS C 1 1
9 6278 1 1 28 CYS CA C 6.797 -10.453 -5.209 1.00 . A A . 28 CYS CA 1 1
9 6279 1 1 28 CYS CB C 8.081 -9.697 -5.564 1.00 . A A . 28 CYS CB 1 1
9 6280 1 1 28 CYS H H 7.915 -11.333 -3.645 1.00 . A A . 28 CYS H 1 1
9 6281 1 1 28 CYS HA H 6.026 -9.737 -4.969 1.00 . A A . 28 CYS HA 1 1
9 6282 1 1 28 CYS HB2 H 7.915 -9.125 -6.462 1.00 . A A . 28 CYS HB2 1 1
9 6283 1 1 28 CYS HB3 H 8.324 -9.022 -4.756 1.00 . A A . 28 CYS HB3 1 1
9 6284 1 1 28 CYS N N 7.013 -11.288 -4.032 1.00 . A A . 28 CYS N 1 1
9 6285 1 1 28 CYS O O 5.472 -10.875 -7.174 1.00 . A A . 28 CYS O 1 1
9 6286 1 1 28 CYS SG S 9.520 -10.758 -5.847 1.00 . A A . 28 CYS SG 1 1
9 6287 1 1 29 SER C C 6.440 -14.806 -6.975 1.00 . A A . 29 SER C 1 1
9 6288 1 1 29 SER CA C 6.530 -13.401 -7.547 1.00 . A A . 29 SER CA 1 1
9 6289 1 1 29 SER CB C 7.558 -13.345 -8.666 1.00 . A A . 29 SER CB 1 1
9 6290 1 1 29 SER H H 7.576 -12.745 -5.853 1.00 . A A . 29 SER H 1 1
9 6291 1 1 29 SER HA H 5.565 -13.112 -7.934 1.00 . A A . 29 SER HA 1 1
9 6292 1 1 29 SER HB2 H 7.285 -14.050 -9.437 1.00 . A A . 29 SER HB2 1 1
9 6293 1 1 29 SER HB3 H 7.582 -12.347 -9.081 1.00 . A A . 29 SER HB3 1 1
9 6294 1 1 29 SER HG H 9.203 -12.927 -7.674 1.00 . A A . 29 SER HG 1 1
9 6295 1 1 29 SER N N 6.890 -12.481 -6.502 1.00 . A A . 29 SER N 1 1
9 6296 1 1 29 SER O O 6.862 -15.046 -5.838 1.00 . A A . 29 SER O 1 1
9 6297 1 1 29 SER OG O 8.850 -13.670 -8.183 1.00 . A A . 29 SER OG 1 1
9 6298 1 1 30 GLN C C 7.106 -17.821 -7.169 1.00 . A A . 30 GLN C 1 1
9 6299 1 1 30 GLN CA C 5.755 -17.100 -7.274 1.00 . A A . 30 GLN CA 1 1
9 6300 1 1 30 GLN CB C 4.770 -17.915 -8.135 1.00 . A A . 30 GLN CB 1 1
9 6301 1 1 30 GLN CD C 4.614 -16.878 -10.453 1.00 . A A . 30 GLN CD 1 1
9 6302 1 1 30 GLN CG C 5.124 -18.040 -9.618 1.00 . A A . 30 GLN CG 1 1
9 6303 1 1 30 GLN H H 5.579 -15.494 -8.645 1.00 . A A . 30 GLN H 1 1
9 6304 1 1 30 GLN HA H 5.345 -17.022 -6.277 1.00 . A A . 30 GLN HA 1 1
9 6305 1 1 30 GLN HB2 H 4.707 -18.912 -7.726 1.00 . A A . 30 GLN HB2 1 1
9 6306 1 1 30 GLN HB3 H 3.797 -17.449 -8.061 1.00 . A A . 30 GLN HB3 1 1
9 6307 1 1 30 GLN HE21 H 6.365 -15.948 -10.311 1.00 . A A . 30 GLN HE21 1 1
9 6308 1 1 30 GLN HE22 H 5.142 -15.126 -11.214 1.00 . A A . 30 GLN HE22 1 1
9 6309 1 1 30 GLN HG2 H 6.199 -18.084 -9.715 1.00 . A A . 30 GLN HG2 1 1
9 6310 1 1 30 GLN HG3 H 4.694 -18.955 -9.998 1.00 . A A . 30 GLN HG3 1 1
9 6311 1 1 30 GLN N N 5.898 -15.735 -7.748 1.00 . A A . 30 GLN N 1 1
9 6312 1 1 30 GLN NE2 N 5.458 -15.888 -10.678 1.00 . A A . 30 GLN NE2 1 1
9 6313 1 1 30 GLN O O 7.234 -18.786 -6.430 1.00 . A A . 30 GLN O 1 1
9 6314 1 1 30 GLN OE1 O 3.478 -16.893 -10.925 1.00 . A A . 30 GLN OE1 1 1
9 6315 1 1 31 ALA C C 10.032 -17.957 -6.474 1.00 . A A . 31 ALA C 1 1
9 6316 1 1 31 ALA CA C 9.446 -17.944 -7.879 1.00 . A A . 31 ALA CA 1 1
9 6317 1 1 31 ALA CB C 10.376 -17.209 -8.821 1.00 . A A . 31 ALA CB 1 1
9 6318 1 1 31 ALA H H 7.959 -16.536 -8.449 1.00 . A A . 31 ALA H 1 1
9 6319 1 1 31 ALA HA H 9.346 -18.962 -8.226 1.00 . A A . 31 ALA HA 1 1
9 6320 1 1 31 ALA HB1 H 10.001 -17.285 -9.830 1.00 . A A . 31 ALA HB1 1 1
9 6321 1 1 31 ALA HB2 H 11.360 -17.652 -8.766 1.00 . A A . 31 ALA HB2 1 1
9 6322 1 1 31 ALA HB3 H 10.431 -16.169 -8.533 1.00 . A A . 31 ALA HB3 1 1
9 6323 1 1 31 ALA N N 8.112 -17.328 -7.894 1.00 . A A . 31 ALA N 1 1
9 6324 1 1 31 ALA O O 10.509 -18.995 -5.990 1.00 . A A . 31 ALA O 1 1
9 6325 1 1 32 CYS C C 9.644 -17.499 -3.500 1.00 . A A . 32 CYS C 1 1
9 6326 1 1 32 CYS CA C 10.501 -16.685 -4.470 1.00 . A A . 32 CYS CA 1 1
9 6327 1 1 32 CYS CB C 10.552 -15.214 -4.058 1.00 . A A . 32 CYS CB 1 1
9 6328 1 1 32 CYS H H 9.634 -16.011 -6.264 1.00 . A A . 32 CYS H 1 1
9 6329 1 1 32 CYS HA H 11.505 -17.085 -4.459 1.00 . A A . 32 CYS HA 1 1
9 6330 1 1 32 CYS HB2 H 9.560 -14.795 -4.132 1.00 . A A . 32 CYS HB2 1 1
9 6331 1 1 32 CYS HB3 H 10.890 -15.146 -3.037 1.00 . A A . 32 CYS HB3 1 1
9 6332 1 1 32 CYS N N 9.997 -16.806 -5.821 1.00 . A A . 32 CYS N 1 1
9 6333 1 1 32 CYS O O 10.163 -18.136 -2.585 1.00 . A A . 32 CYS O 1 1
9 6334 1 1 32 CYS SG S 11.652 -14.204 -5.081 1.00 . A A . 32 CYS SG 1 1
9 6335 1 1 33 ALA C C 7.689 -19.749 -2.967 1.00 . A A . 33 ALA C 1 1
9 6336 1 1 33 ALA CA C 7.387 -18.255 -2.905 1.00 . A A . 33 ALA CA 1 1
9 6337 1 1 33 ALA CB C 5.962 -17.994 -3.366 1.00 . A A . 33 ALA CB 1 1
9 6338 1 1 33 ALA H H 7.964 -16.918 -4.438 1.00 . A A . 33 ALA H 1 1
9 6339 1 1 33 ALA HA H 7.477 -17.919 -1.882 1.00 . A A . 33 ALA HA 1 1
9 6340 1 1 33 ALA HB1 H 5.276 -18.503 -2.705 1.00 . A A . 33 ALA HB1 1 1
9 6341 1 1 33 ALA HB2 H 5.833 -18.359 -4.374 1.00 . A A . 33 ALA HB2 1 1
9 6342 1 1 33 ALA HB3 H 5.765 -16.933 -3.336 1.00 . A A . 33 ALA HB3 1 1
9 6343 1 1 33 ALA N N 8.325 -17.483 -3.721 1.00 . A A . 33 ALA N 1 1
9 6344 1 1 33 ALA O O 7.521 -20.469 -1.988 1.00 . A A . 33 ALA O 1 1
9 6345 1 1 34 GLU C C 9.846 -21.962 -3.817 1.00 . A A . 34 GLU C 1 1
9 6346 1 1 34 GLU CA C 8.464 -21.592 -4.351 1.00 . A A . 34 GLU CA 1 1
9 6347 1 1 34 GLU CB C 8.386 -21.889 -5.842 1.00 . A A . 34 GLU CB 1 1
9 6348 1 1 34 GLU CD C 6.325 -23.300 -5.944 1.00 . A A . 34 GLU CD 1 1
9 6349 1 1 34 GLU CG C 6.978 -22.014 -6.373 1.00 . A A . 34 GLU CG 1 1
9 6350 1 1 34 GLU H H 8.259 -19.556 -4.859 1.00 . A A . 34 GLU H 1 1
9 6351 1 1 34 GLU HA H 7.730 -22.191 -3.838 1.00 . A A . 34 GLU HA 1 1
9 6352 1 1 34 GLU HB2 H 8.875 -21.088 -6.378 1.00 . A A . 34 GLU HB2 1 1
9 6353 1 1 34 GLU HB3 H 8.907 -22.811 -6.044 1.00 . A A . 34 GLU HB3 1 1
9 6354 1 1 34 GLU HG2 H 6.391 -21.186 -6.003 1.00 . A A . 34 GLU HG2 1 1
9 6355 1 1 34 GLU HG3 H 7.008 -21.983 -7.450 1.00 . A A . 34 GLU HG3 1 1
9 6356 1 1 34 GLU N N 8.145 -20.192 -4.119 1.00 . A A . 34 GLU N 1 1
9 6357 1 1 34 GLU O O 10.277 -23.114 -3.942 1.00 . A A . 34 GLU O 1 1
9 6358 1 1 34 GLU OE1 O 5.570 -23.296 -4.953 1.00 . A A . 34 GLU OE1 1 1
9 6359 1 1 34 GLU OE2 O 6.557 -24.335 -6.608 1.00 . A A . 34 GLU OE2 1 1
9 6360 1 1 35 GLN C C 12.886 -21.517 -3.762 1.00 . A A . 35 GLN C 1 1
9 6361 1 1 35 GLN CA C 11.881 -21.179 -2.666 1.00 . A A . 35 GLN CA 1 1
9 6362 1 1 35 GLN CB C 11.882 -22.289 -1.606 1.00 . A A . 35 GLN CB 1 1
9 6363 1 1 35 GLN CD C 11.008 -23.143 0.590 1.00 . A A . 35 GLN CD 1 1
9 6364 1 1 35 GLN CG C 10.879 -22.087 -0.488 1.00 . A A . 35 GLN CG 1 1
9 6365 1 1 35 GLN H H 10.122 -20.091 -3.156 1.00 . A A . 35 GLN H 1 1
9 6366 1 1 35 GLN HA H 12.180 -20.251 -2.199 1.00 . A A . 35 GLN HA 1 1
9 6367 1 1 35 GLN HB2 H 11.657 -23.228 -2.091 1.00 . A A . 35 GLN HB2 1 1
9 6368 1 1 35 GLN HB3 H 12.869 -22.350 -1.171 1.00 . A A . 35 GLN HB3 1 1
9 6369 1 1 35 GLN HE21 H 9.685 -24.276 -0.340 1.00 . A A . 35 GLN HE21 1 1
9 6370 1 1 35 GLN HE22 H 10.328 -24.917 1.133 1.00 . A A . 35 GLN HE22 1 1
9 6371 1 1 35 GLN HG2 H 11.024 -21.110 -0.055 1.00 . A A . 35 GLN HG2 1 1
9 6372 1 1 35 GLN HG3 H 9.884 -22.143 -0.906 1.00 . A A . 35 GLN HG3 1 1
9 6373 1 1 35 GLN N N 10.535 -20.981 -3.226 1.00 . A A . 35 GLN N 1 1
9 6374 1 1 35 GLN NE2 N 10.270 -24.219 0.448 1.00 . A A . 35 GLN NE2 1 1
9 6375 1 1 35 GLN O O 13.923 -22.135 -3.497 1.00 . A A . 35 GLN O 1 1
9 6376 1 1 35 GLN OE1 O 11.766 -22.985 1.545 1.00 . A A . 35 GLN OE1 1 1
9 6377 1 1 36 HIS C C 13.718 -22.828 -6.314 1.00 . A A . 36 HIS C 1 1
9 6378 1 1 36 HIS CA C 13.428 -21.341 -6.169 1.00 . A A . 36 HIS CA 1 1
9 6379 1 1 36 HIS CB C 14.745 -20.567 -6.108 1.00 . A A . 36 HIS CB 1 1
9 6380 1 1 36 HIS CD2 C 14.142 -18.437 -4.779 1.00 . A A . 36 HIS CD2 1 1
9 6381 1 1 36 HIS CE1 C 14.702 -16.960 -6.290 1.00 . A A . 36 HIS CE1 1 1
9 6382 1 1 36 HIS CG C 14.590 -19.107 -5.863 1.00 . A A . 36 HIS CG 1 1
9 6383 1 1 36 HIS H H 11.744 -20.579 -5.110 1.00 . A A . 36 HIS H 1 1
9 6384 1 1 36 HIS HA H 12.874 -21.018 -7.039 1.00 . A A . 36 HIS HA 1 1
9 6385 1 1 36 HIS HB2 H 15.365 -20.972 -5.323 1.00 . A A . 36 HIS HB2 1 1
9 6386 1 1 36 HIS HB3 H 15.247 -20.688 -7.060 1.00 . A A . 36 HIS HB3 1 1
9 6387 1 1 36 HIS HD1 H 15.303 -18.337 -7.680 1.00 . A A . 36 HIS HD1 1 1
9 6388 1 1 36 HIS HD2 H 13.787 -18.876 -3.856 1.00 . A A . 36 HIS HD2 1 1
9 6389 1 1 36 HIS HE1 H 14.887 -16.020 -6.792 1.00 . A A . 36 HIS HE1 1 1
9 6390 1 1 36 HIS N N 12.579 -21.084 -4.989 1.00 . A A . 36 HIS N 1 1
9 6391 1 1 36 HIS ND1 N 14.929 -18.153 -6.787 1.00 . A A . 36 HIS ND1 1 1
9 6392 1 1 36 HIS NE2 N 14.219 -17.110 -5.064 1.00 . A A . 36 HIS NE2 1 1
9 6393 1 1 36 HIS O O 14.838 -23.280 -6.079 1.00 . A A . 36 HIS O 1 1
9 6394 1 1 37 PRO C C 13.624 -25.447 -8.059 1.00 . A A . 37 PRO C 1 1
9 6395 1 1 37 PRO CA C 12.828 -25.049 -6.824 1.00 . A A . 37 PRO CA 1 1
9 6396 1 1 37 PRO CB C 11.377 -25.512 -6.953 1.00 . A A . 37 PRO CB 1 1
9 6397 1 1 37 PRO CD C 11.353 -23.125 -6.975 1.00 . A A . 37 PRO CD 1 1
9 6398 1 1 37 PRO CG C 10.659 -24.342 -7.519 1.00 . A A . 37 PRO CG 1 1
9 6399 1 1 37 PRO HA H 13.275 -25.497 -5.949 1.00 . A A . 37 PRO HA 1 1
9 6400 1 1 37 PRO HB2 H 11.327 -26.366 -7.611 1.00 . A A . 37 PRO HB2 1 1
9 6401 1 1 37 PRO HB3 H 10.991 -25.776 -5.980 1.00 . A A . 37 PRO HB3 1 1
9 6402 1 1 37 PRO HD2 H 11.377 -22.341 -7.718 1.00 . A A . 37 PRO HD2 1 1
9 6403 1 1 37 PRO HD3 H 10.865 -22.778 -6.076 1.00 . A A . 37 PRO HD3 1 1
9 6404 1 1 37 PRO HG2 H 10.723 -24.360 -8.597 1.00 . A A . 37 PRO HG2 1 1
9 6405 1 1 37 PRO HG3 H 9.626 -24.357 -7.205 1.00 . A A . 37 PRO HG3 1 1
9 6406 1 1 37 PRO N N 12.707 -23.602 -6.678 1.00 . A A . 37 PRO N 1 1
9 6407 1 1 37 PRO O O 14.355 -26.441 -8.045 1.00 . A A . 37 PRO O 1 1
9 6408 1 1 38 ASN C C 15.268 -23.975 -10.660 1.00 . A A . 38 ASN C 1 1
9 6409 1 1 38 ASN CA C 14.175 -24.982 -10.369 1.00 . A A . 38 ASN CA 1 1
9 6410 1 1 38 ASN CB C 13.173 -25.024 -11.526 1.00 . A A . 38 ASN CB 1 1
9 6411 1 1 38 ASN CG C 12.152 -26.146 -11.388 1.00 . A A . 38 ASN CG 1 1
9 6412 1 1 38 ASN H H 12.937 -23.858 -9.065 1.00 . A A . 38 ASN H 1 1
9 6413 1 1 38 ASN HA H 14.625 -25.957 -10.266 1.00 . A A . 38 ASN HA 1 1
9 6414 1 1 38 ASN HB2 H 12.640 -24.086 -11.563 1.00 . A A . 38 ASN HB2 1 1
9 6415 1 1 38 ASN HB3 H 13.710 -25.163 -12.453 1.00 . A A . 38 ASN HB3 1 1
9 6416 1 1 38 ASN HD21 H 13.513 -27.342 -10.574 1.00 . A A . 38 ASN HD21 1 1
9 6417 1 1 38 ASN HD22 H 11.935 -28.016 -10.756 1.00 . A A . 38 ASN HD22 1 1
9 6418 1 1 38 ASN N N 13.497 -24.672 -9.120 1.00 . A A . 38 ASN N 1 1
9 6419 1 1 38 ASN ND2 N 12.575 -27.279 -10.852 1.00 . A A . 38 ASN ND2 1 1
9 6420 1 1 38 ASN O O 16.055 -24.149 -11.587 1.00 . A A . 38 ASN O 1 1
9 6421 1 1 38 ASN OD1 O 10.995 -25.999 -11.777 1.00 . A A . 38 ASN OD1 1 1
9 6422 1 1 39 GLY C C 15.796 -20.756 -10.859 1.00 . A A . 39 GLY C 1 1
9 6423 1 1 39 GLY CA C 16.316 -21.905 -10.045 1.00 . A A . 39 GLY CA 1 1
9 6424 1 1 39 GLY H H 14.647 -22.838 -9.151 1.00 . A A . 39 GLY H 1 1
9 6425 1 1 39 GLY HA2 H 16.620 -21.529 -9.078 1.00 . A A . 39 GLY HA2 1 1
9 6426 1 1 39 GLY HA3 H 17.172 -22.330 -10.547 1.00 . A A . 39 GLY HA3 1 1
9 6427 1 1 39 GLY N N 15.314 -22.927 -9.863 1.00 . A A . 39 GLY N 1 1
9 6428 1 1 39 GLY O O 16.521 -20.170 -11.662 1.00 . A A . 39 GLY O 1 1
9 6429 1 1 40 GLU C C 14.023 -18.020 -10.623 1.00 . A A . 40 GLU C 1 1
9 6430 1 1 40 GLU CA C 13.915 -19.356 -11.380 1.00 . A A . 40 GLU CA 1 1
9 6431 1 1 40 GLU CB C 12.445 -19.684 -11.709 1.00 . A A . 40 GLU CB 1 1
9 6432 1 1 40 GLU CD C 11.604 -21.573 -10.144 1.00 . A A . 40 GLU CD 1 1
9 6433 1 1 40 GLU CG C 11.550 -20.080 -10.506 1.00 . A A . 40 GLU CG 1 1
9 6434 1 1 40 GLU H H 13.999 -20.947 -10.013 1.00 . A A . 40 GLU H 1 1
9 6435 1 1 40 GLU HA H 14.447 -19.256 -12.312 1.00 . A A . 40 GLU HA 1 1
9 6436 1 1 40 GLU HB2 H 12.022 -18.808 -12.176 1.00 . A A . 40 GLU HB2 1 1
9 6437 1 1 40 GLU HB3 H 12.437 -20.493 -12.421 1.00 . A A . 40 GLU HB3 1 1
9 6438 1 1 40 GLU HG2 H 11.865 -19.513 -9.644 1.00 . A A . 40 GLU HG2 1 1
9 6439 1 1 40 GLU HG3 H 10.532 -19.818 -10.749 1.00 . A A . 40 GLU HG3 1 1
9 6440 1 1 40 GLU N N 14.535 -20.435 -10.660 1.00 . A A . 40 GLU N 1 1
9 6441 1 1 40 GLU O O 13.557 -17.901 -9.485 1.00 . A A . 40 GLU O 1 1
9 6442 1 1 40 GLU OE1 O 12.562 -21.982 -9.448 1.00 . A A . 40 GLU OE1 1 1
9 6443 1 1 40 GLU OE2 O 10.712 -22.327 -10.571 1.00 . A A . 40 GLU OE2 1 1
9 6444 1 1 41 PRO C C 13.409 -14.945 -10.700 1.00 . A A . 41 PRO C 1 1
9 6445 1 1 41 PRO CA C 14.768 -15.654 -10.657 1.00 . A A . 41 PRO CA 1 1
9 6446 1 1 41 PRO CB C 15.769 -14.911 -11.567 1.00 . A A . 41 PRO CB 1 1
9 6447 1 1 41 PRO CD C 15.439 -17.102 -12.504 1.00 . A A . 41 PRO CD 1 1
9 6448 1 1 41 PRO CG C 16.407 -15.961 -12.424 1.00 . A A . 41 PRO CG 1 1
9 6449 1 1 41 PRO HA H 15.134 -15.673 -9.641 1.00 . A A . 41 PRO HA 1 1
9 6450 1 1 41 PRO HB2 H 15.237 -14.189 -12.168 1.00 . A A . 41 PRO HB2 1 1
9 6451 1 1 41 PRO HB3 H 16.502 -14.402 -10.958 1.00 . A A . 41 PRO HB3 1 1
9 6452 1 1 41 PRO HD2 H 14.762 -17.004 -13.342 1.00 . A A . 41 PRO HD2 1 1
9 6453 1 1 41 PRO HD3 H 15.971 -18.039 -12.554 1.00 . A A . 41 PRO HD3 1 1
9 6454 1 1 41 PRO HG2 H 16.597 -15.566 -13.410 1.00 . A A . 41 PRO HG2 1 1
9 6455 1 1 41 PRO HG3 H 17.332 -16.287 -11.970 1.00 . A A . 41 PRO HG3 1 1
9 6456 1 1 41 PRO N N 14.689 -17.003 -11.234 1.00 . A A . 41 PRO N 1 1
9 6457 1 1 41 PRO O O 12.486 -15.394 -11.392 1.00 . A A . 41 PRO O 1 1
9 6458 1 1 42 CYS C C 12.107 -12.004 -11.064 1.00 . A A . 42 CYS C 1 1
9 6459 1 1 42 CYS CA C 12.046 -13.094 -9.978 1.00 . A A . 42 CYS CA 1 1
9 6460 1 1 42 CYS CB C 11.778 -12.491 -8.584 1.00 . A A . 42 CYS CB 1 1
9 6461 1 1 42 CYS H H 14.038 -13.527 -9.436 1.00 . A A . 42 CYS H 1 1
9 6462 1 1 42 CYS HA H 11.251 -13.781 -10.227 1.00 . A A . 42 CYS HA 1 1
9 6463 1 1 42 CYS HB2 H 10.772 -12.102 -8.551 1.00 . A A . 42 CYS HB2 1 1
9 6464 1 1 42 CYS HB3 H 11.875 -13.278 -7.848 1.00 . A A . 42 CYS HB3 1 1
9 6465 1 1 42 CYS N N 13.285 -13.848 -9.978 1.00 . A A . 42 CYS N 1 1
9 6466 1 1 42 CYS O O 13.199 -11.594 -11.474 1.00 . A A . 42 CYS O 1 1
9 6467 1 1 42 CYS SG S 12.885 -11.157 -8.103 1.00 . A A . 42 CYS SG 1 1
9 6468 1 1 43 PRO C C 11.284 -9.104 -12.204 1.00 . A A . 43 PRO C 1 1
9 6469 1 1 43 PRO CA C 10.871 -10.523 -12.649 1.00 . A A . 43 PRO CA 1 1
9 6470 1 1 43 PRO CB C 9.391 -10.543 -13.041 1.00 . A A . 43 PRO CB 1 1
9 6471 1 1 43 PRO CD C 9.600 -12.004 -11.169 1.00 . A A . 43 PRO CD 1 1
9 6472 1 1 43 PRO CG C 8.687 -11.004 -11.816 1.00 . A A . 43 PRO CG 1 1
9 6473 1 1 43 PRO HA H 11.472 -10.811 -13.495 1.00 . A A . 43 PRO HA 1 1
9 6474 1 1 43 PRO HB2 H 9.080 -9.549 -13.329 1.00 . A A . 43 PRO HB2 1 1
9 6475 1 1 43 PRO HB3 H 9.241 -11.226 -13.862 1.00 . A A . 43 PRO HB3 1 1
9 6476 1 1 43 PRO HD2 H 9.487 -11.978 -10.096 1.00 . A A . 43 PRO HD2 1 1
9 6477 1 1 43 PRO HD3 H 9.403 -12.996 -11.548 1.00 . A A . 43 PRO HD3 1 1
9 6478 1 1 43 PRO HG2 H 8.516 -10.168 -11.154 1.00 . A A . 43 PRO HG2 1 1
9 6479 1 1 43 PRO HG3 H 7.751 -11.470 -12.084 1.00 . A A . 43 PRO HG3 1 1
9 6480 1 1 43 PRO N N 10.942 -11.545 -11.572 1.00 . A A . 43 PRO N 1 1
9 6481 1 1 43 PRO O O 10.732 -8.108 -12.677 1.00 . A A . 43 PRO O 1 1
9 6482 1 1 44 HIS C C 14.275 -7.680 -11.063 1.00 . A A . 44 HIS C 1 1
9 6483 1 1 44 HIS CA C 12.767 -7.751 -10.857 1.00 . A A . 44 HIS CA 1 1
9 6484 1 1 44 HIS CB C 12.443 -7.581 -9.367 1.00 . A A . 44 HIS CB 1 1
9 6485 1 1 44 HIS CD2 C 10.308 -6.153 -8.994 1.00 . A A . 44 HIS CD2 1 1
9 6486 1 1 44 HIS CE1 C 8.902 -7.768 -8.546 1.00 . A A . 44 HIS CE1 1 1
9 6487 1 1 44 HIS CG C 10.994 -7.313 -9.066 1.00 . A A . 44 HIS CG 1 1
9 6488 1 1 44 HIS H H 12.691 -9.845 -11.015 1.00 . A A . 44 HIS H 1 1
9 6489 1 1 44 HIS HA H 12.291 -6.962 -11.418 1.00 . A A . 44 HIS HA 1 1
9 6490 1 1 44 HIS HB2 H 12.716 -8.492 -8.855 1.00 . A A . 44 HIS HB2 1 1
9 6491 1 1 44 HIS HB3 H 13.027 -6.763 -8.969 1.00 . A A . 44 HIS HB3 1 1
9 6492 1 1 44 HIS HD2 H 10.709 -5.165 -9.170 1.00 . A A . 44 HIS HD2 1 1
9 6493 1 1 44 HIS HE1 H 7.998 -8.306 -8.303 1.00 . A A . 44 HIS HE1 1 1
9 6494 1 1 44 HIS HE2 H 8.245 -5.850 -8.732 1.00 . A A . 44 HIS HE2 1 1
9 6495 1 1 44 HIS N N 12.268 -9.019 -11.340 1.00 . A A . 44 HIS N 1 1
9 6496 1 1 44 HIS ND1 N 10.079 -8.308 -8.779 1.00 . A A . 44 HIS ND1 1 1
9 6497 1 1 44 HIS NE2 N 9.011 -6.464 -8.667 1.00 . A A . 44 HIS NE2 1 1
9 6498 1 1 44 HIS O O 15.018 -8.440 -10.458 1.00 . A A . 44 HIS O 1 1
9 6499 1 1 45 PRO C C 16.841 -5.750 -11.112 1.00 . A A . 45 PRO C 1 1
9 6500 1 1 45 PRO CA C 16.194 -6.622 -12.182 1.00 . A A . 45 PRO CA 1 1
9 6501 1 1 45 PRO CB C 16.239 -5.925 -13.541 1.00 . A A . 45 PRO CB 1 1
9 6502 1 1 45 PRO CD C 13.961 -5.834 -12.768 1.00 . A A . 45 PRO CD 1 1
9 6503 1 1 45 PRO CG C 15.001 -5.090 -13.574 1.00 . A A . 45 PRO CG 1 1
9 6504 1 1 45 PRO HA H 16.699 -7.575 -12.235 1.00 . A A . 45 PRO HA 1 1
9 6505 1 1 45 PRO HB2 H 17.130 -5.318 -13.607 1.00 . A A . 45 PRO HB2 1 1
9 6506 1 1 45 PRO HB3 H 16.236 -6.662 -14.329 1.00 . A A . 45 PRO HB3 1 1
9 6507 1 1 45 PRO HD2 H 13.407 -5.158 -12.135 1.00 . A A . 45 PRO HD2 1 1
9 6508 1 1 45 PRO HD3 H 13.288 -6.372 -13.415 1.00 . A A . 45 PRO HD3 1 1
9 6509 1 1 45 PRO HG2 H 15.199 -4.125 -13.130 1.00 . A A . 45 PRO HG2 1 1
9 6510 1 1 45 PRO HG3 H 14.668 -4.970 -14.594 1.00 . A A . 45 PRO HG3 1 1
9 6511 1 1 45 PRO N N 14.761 -6.776 -11.941 1.00 . A A . 45 PRO N 1 1
9 6512 1 1 45 PRO O O 18.003 -5.384 -11.211 1.00 . A A . 45 PRO O 1 1
9 6513 1 1 46 ASP C C 17.490 -5.312 -8.090 1.00 . A A . 46 ASP C 1 1
9 6514 1 1 46 ASP CA C 16.521 -4.581 -9.009 1.00 . A A . 46 ASP CA 1 1
9 6515 1 1 46 ASP CB C 15.319 -4.078 -8.214 1.00 . A A . 46 ASP CB 1 1
9 6516 1 1 46 ASP CG C 15.680 -2.971 -7.252 1.00 . A A . 46 ASP CG 1 1
9 6517 1 1 46 ASP H H 15.168 -5.819 -10.049 1.00 . A A . 46 ASP H 1 1
9 6518 1 1 46 ASP HA H 17.026 -3.735 -9.449 1.00 . A A . 46 ASP HA 1 1
9 6519 1 1 46 ASP HB2 H 14.572 -3.704 -8.898 1.00 . A A . 46 ASP HB2 1 1
9 6520 1 1 46 ASP HB3 H 14.902 -4.900 -7.650 1.00 . A A . 46 ASP HB3 1 1
9 6521 1 1 46 ASP N N 16.071 -5.443 -10.084 1.00 . A A . 46 ASP N 1 1
9 6522 1 1 46 ASP O O 18.389 -4.703 -7.505 1.00 . A A . 46 ASP O 1 1
9 6523 1 1 46 ASP OD1 O 15.935 -1.842 -7.713 1.00 . A A . 46 ASP OD1 1 1
9 6524 1 1 46 ASP OD2 O 15.684 -3.213 -6.031 1.00 . A A . 46 ASP OD2 1 1
9 6525 1 1 47 CYS C C 18.720 -8.611 -7.893 1.00 . A A . 47 CYS C 1 1
9 6526 1 1 47 CYS CA C 18.165 -7.418 -7.123 1.00 . A A . 47 CYS CA 1 1
9 6527 1 1 47 CYS CB C 17.368 -7.913 -5.922 1.00 . A A . 47 CYS CB 1 1
9 6528 1 1 47 CYS H H 16.600 -7.057 -8.478 1.00 . A A . 47 CYS H 1 1
9 6529 1 1 47 CYS HA H 18.982 -6.803 -6.776 1.00 . A A . 47 CYS HA 1 1
9 6530 1 1 47 CYS HB2 H 18.038 -8.375 -5.214 1.00 . A A . 47 CYS HB2 1 1
9 6531 1 1 47 CYS HB3 H 16.877 -7.073 -5.452 1.00 . A A . 47 CYS HB3 1 1
9 6532 1 1 47 CYS N N 17.318 -6.615 -7.976 1.00 . A A . 47 CYS N 1 1
9 6533 1 1 47 CYS O O 18.632 -8.667 -9.127 1.00 . A A . 47 CYS O 1 1
9 6534 1 1 47 CYS SG S 16.101 -9.124 -6.345 1.00 . A A . 47 CYS SG 1 1
9 6535 1 1 48 HIS C C 19.839 -11.855 -6.678 1.00 . A A . 48 HIS C 1 1
9 6536 1 1 48 HIS CA C 19.822 -10.766 -7.743 1.00 . A A . 48 HIS CA 1 1
9 6537 1 1 48 HIS CB C 21.236 -10.538 -8.306 1.00 . A A . 48 HIS CB 1 1
9 6538 1 1 48 HIS CD2 C 21.718 -11.971 -10.420 1.00 . A A . 48 HIS CD2 1 1
9 6539 1 1 48 HIS CE1 C 22.843 -13.583 -9.464 1.00 . A A . 48 HIS CE1 1 1
9 6540 1 1 48 HIS CG C 21.780 -11.696 -9.097 1.00 . A A . 48 HIS CG 1 1
9 6541 1 1 48 HIS H H 19.360 -9.429 -6.193 1.00 . A A . 48 HIS H 1 1
9 6542 1 1 48 HIS HA H 19.163 -11.068 -8.543 1.00 . A A . 48 HIS HA 1 1
9 6543 1 1 48 HIS HB2 H 21.220 -9.676 -8.955 1.00 . A A . 48 HIS HB2 1 1
9 6544 1 1 48 HIS HB3 H 21.912 -10.349 -7.484 1.00 . A A . 48 HIS HB3 1 1
9 6545 1 1 48 HIS HD1 H 22.703 -12.833 -7.573 1.00 . A A . 48 HIS HD1 1 1
9 6546 1 1 48 HIS HD2 H 21.230 -11.373 -11.176 1.00 . A A . 48 HIS HD2 1 1
9 6547 1 1 48 HIS HE1 H 23.410 -14.489 -9.309 1.00 . A A . 48 HIS HE1 1 1
9 6548 1 1 48 HIS HE2 H 22.324 -13.698 -11.434 1.00 . A A . 48 HIS HE2 1 1
9 6549 1 1 48 HIS N N 19.295 -9.551 -7.165 1.00 . A A . 48 HIS N 1 1
9 6550 1 1 48 HIS ND1 N 22.492 -12.731 -8.530 1.00 . A A . 48 HIS ND1 1 1
9 6551 1 1 48 HIS NE2 N 22.386 -13.148 -10.620 1.00 . A A . 48 HIS NE2 1 1
9 6552 1 1 48 HIS O O 20.896 -12.245 -6.190 1.00 . A A . 48 HIS O 1 1
9 6553 1 1 49 CYS C C 18.783 -14.717 -5.871 1.00 . A A . 49 CYS C 1 1
9 6554 1 1 49 CYS CA C 18.551 -13.335 -5.273 1.00 . A A . 49 CYS CA 1 1
9 6555 1 1 49 CYS CB C 17.185 -13.262 -4.590 1.00 . A A . 49 CYS CB 1 1
9 6556 1 1 49 CYS H H 17.843 -11.934 -6.685 1.00 . A A . 49 CYS H 1 1
9 6557 1 1 49 CYS HA H 19.317 -13.148 -4.535 1.00 . A A . 49 CYS HA 1 1
9 6558 1 1 49 CYS HB2 H 17.106 -14.064 -3.873 1.00 . A A . 49 CYS HB2 1 1
9 6559 1 1 49 CYS HB3 H 17.104 -12.317 -4.072 1.00 . A A . 49 CYS HB3 1 1
9 6560 1 1 49 CYS N N 18.663 -12.306 -6.289 1.00 . A A . 49 CYS N 1 1
9 6561 1 1 49 CYS O O 19.217 -15.643 -5.180 1.00 . A A . 49 CYS O 1 1
9 6562 1 1 49 CYS SG S 15.782 -13.394 -5.718 1.00 . A A . 49 CYS SG 1 1
9 6563 1 1 50 GLU C C 19.836 -15.983 -8.864 1.00 . A A . 50 GLU C 1 1
9 6564 1 1 50 GLU CA C 18.694 -16.098 -7.857 1.00 . A A . 50 GLU CA 1 1
9 6565 1 1 50 GLU CB C 17.406 -16.508 -8.572 1.00 . A A . 50 GLU CB 1 1
9 6566 1 1 50 GLU CD C 17.894 -18.979 -8.503 1.00 . A A . 50 GLU CD 1 1
9 6567 1 1 50 GLU CG C 17.518 -17.800 -9.365 1.00 . A A . 50 GLU CG 1 1
9 6568 1 1 50 GLU H H 18.169 -14.069 -7.654 1.00 . A A . 50 GLU H 1 1
9 6569 1 1 50 GLU HA H 18.933 -16.849 -7.119 1.00 . A A . 50 GLU HA 1 1
9 6570 1 1 50 GLU HB2 H 16.627 -16.642 -7.838 1.00 . A A . 50 GLU HB2 1 1
9 6571 1 1 50 GLU HB3 H 17.120 -15.720 -9.251 1.00 . A A . 50 GLU HB3 1 1
9 6572 1 1 50 GLU HG2 H 16.566 -18.007 -9.831 1.00 . A A . 50 GLU HG2 1 1
9 6573 1 1 50 GLU HG3 H 18.272 -17.675 -10.128 1.00 . A A . 50 GLU HG3 1 1
9 6574 1 1 50 GLU N N 18.507 -14.845 -7.159 1.00 . A A . 50 GLU N 1 1
9 6575 1 1 50 GLU O O 20.003 -14.943 -9.506 1.00 . A A . 50 GLU O 1 1
9 6576 1 1 50 GLU OE1 O 16.988 -19.673 -8.016 1.00 . A A . 50 GLU OE1 1 1
9 6577 1 1 50 GLU OE2 O 19.106 -19.214 -8.299 1.00 . A A . 50 GLU OE2 1 1
9 6578 1 1 51 ARG C C 21.223 -17.637 -11.261 1.00 . A A . 51 ARG C 1 1
9 6579 1 1 51 ARG CA C 21.710 -17.079 -9.934 1.00 . A A . 51 ARG CA 1 1
9 6580 1 1 51 ARG CB C 22.876 -17.926 -9.413 1.00 . A A . 51 ARG CB 1 1
9 6581 1 1 51 ARG CD C 23.762 -20.229 -8.980 1.00 . A A . 51 ARG CD 1 1
9 6582 1 1 51 ARG CG C 22.516 -19.374 -9.124 1.00 . A A . 51 ARG CG 1 1
9 6583 1 1 51 ARG CZ C 23.297 -22.614 -9.465 1.00 . A A . 51 ARG CZ 1 1
9 6584 1 1 51 ARG H H 20.430 -17.833 -8.432 1.00 . A A . 51 ARG H 1 1
9 6585 1 1 51 ARG HA H 22.053 -16.068 -10.088 1.00 . A A . 51 ARG HA 1 1
9 6586 1 1 51 ARG HB2 H 23.665 -17.915 -10.149 1.00 . A A . 51 ARG HB2 1 1
9 6587 1 1 51 ARG HB3 H 23.243 -17.479 -8.500 1.00 . A A . 51 ARG HB3 1 1
9 6588 1 1 51 ARG HD2 H 24.283 -20.235 -9.925 1.00 . A A . 51 ARG HD2 1 1
9 6589 1 1 51 ARG HD3 H 24.396 -19.788 -8.226 1.00 . A A . 51 ARG HD3 1 1
9 6590 1 1 51 ARG HE H 23.367 -21.785 -7.633 1.00 . A A . 51 ARG HE 1 1
9 6591 1 1 51 ARG HG2 H 21.948 -19.422 -8.207 1.00 . A A . 51 ARG HG2 1 1
9 6592 1 1 51 ARG HG3 H 21.921 -19.755 -9.941 1.00 . A A . 51 ARG HG3 1 1
9 6593 1 1 51 ARG HH11 H 23.543 -21.467 -11.129 1.00 . A A . 51 ARG HH11 1 1
9 6594 1 1 51 ARG HH12 H 23.269 -23.143 -11.429 1.00 . A A . 51 ARG HH12 1 1
9 6595 1 1 51 ARG HH21 H 22.998 -24.028 -8.036 1.00 . A A . 51 ARG HH21 1 1
9 6596 1 1 51 ARG HH22 H 22.952 -24.602 -9.669 1.00 . A A . 51 ARG HH22 1 1
9 6597 1 1 51 ARG N N 20.618 -17.038 -8.983 1.00 . A A . 51 ARG N 1 1
9 6598 1 1 51 ARG NE N 23.448 -21.607 -8.599 1.00 . A A . 51 ARG NE 1 1
9 6599 1 1 51 ARG NH1 N 23.375 -22.389 -10.774 1.00 . A A . 51 ARG NH1 1 1
9 6600 1 1 51 ARG NH2 N 23.062 -23.844 -9.022 1.00 . A A . 51 ARG NH2 1 1
9 6601 1 1 51 ARG O O 20.129 -18.204 -11.338 1.00 . A A . 51 ARG O 1 1
9 6602 1 1 52 SER C C 20.392 -17.379 -14.134 1.00 . A A . 52 SER C 1 1
9 6603 1 1 52 SER CA C 21.704 -17.978 -13.626 1.00 . A A . 52 SER CA 1 1
9 6604 1 1 52 SER CB C 21.619 -19.510 -13.596 1.00 . A A . 52 SER CB 1 1
9 6605 1 1 52 SER H H 22.867 -16.978 -12.171 1.00 . A A . 52 SER H 1 1
9 6606 1 1 52 SER HA H 22.502 -17.686 -14.292 1.00 . A A . 52 SER HA 1 1
9 6607 1 1 52 SER HB2 H 20.763 -19.808 -13.008 1.00 . A A . 52 SER HB2 1 1
9 6608 1 1 52 SER HB3 H 21.511 -19.884 -14.604 1.00 . A A . 52 SER HB3 1 1
9 6609 1 1 52 SER HG H 23.395 -20.334 -13.723 1.00 . A A . 52 SER HG 1 1
9 6610 1 1 52 SER N N 22.030 -17.468 -12.298 1.00 . A A . 52 SER N 1 1
9 6611 1 1 52 SER OG O 22.792 -20.075 -13.018 1.00 . A A . 52 SER OG 1 1
9 6612 2 2 1 CD CD CD 14.029 -14.881 -4.447 1.00 . B A . 101 CD CD 1 1
9 6613 3 2 1 CD CD CD 14.525 -11.063 -6.020 1.00 . C A . 102 CD CD 1 1
9 6614 4 2 1 CD CD CD 11.099 -9.468 -7.138 1.00 . D A . 103 CD CD 1 1
9 6615 5 2 1 CD CD CD 11.120 -11.847 -4.209 1.00 . E A . 104 CD CD 1 1
10 6616 1 1 1 ASN C C 2.010 -1.702 1.810 1.00 . A A . 1 ASN C 1 1
10 6617 1 1 1 ASN CA C 0.489 -1.740 1.900 1.00 . A A . 1 ASN CA 1 1
10 6618 1 1 1 ASN CB C -0.012 -0.443 2.544 1.00 . A A . 1 ASN CB 1 1
10 6619 1 1 1 ASN CG C -1.521 -0.318 2.530 1.00 . A A . 1 ASN CG 1 1
10 6620 1 1 1 ASN HA H 0.085 -1.815 0.902 1.00 . A A . 1 ASN HA 1 1
10 6621 1 1 1 ASN HB2 H 0.318 -0.408 3.571 1.00 . A A . 1 ASN HB2 1 1
10 6622 1 1 1 ASN HB3 H 0.406 0.398 2.010 1.00 . A A . 1 ASN HB3 1 1
10 6623 1 1 1 ASN HD21 H -1.459 0.783 4.178 1.00 . A A . 1 ASN HD21 1 1
10 6624 1 1 1 ASN HD22 H -3.034 0.500 3.526 1.00 . A A . 1 ASN HD22 1 1
10 6625 1 1 1 ASN N N 0.025 -2.923 2.673 1.00 . A A . 1 ASN N 1 1
10 6626 1 1 1 ASN ND2 N -2.060 0.388 3.509 1.00 . A A . 1 ASN ND2 1 1
10 6627 1 1 1 ASN O O 2.580 -0.835 1.142 1.00 . A A . 1 ASN O 1 1
10 6628 1 1 1 ASN OD1 O -2.201 -0.845 1.642 1.00 . A A . 1 ASN OD1 1 1
10 6629 1 1 2 GLU C C 4.615 -4.110 2.703 1.00 . A A . 2 GLU C 1 1
10 6630 1 1 2 GLU CA C 4.115 -2.686 2.487 1.00 . A A . 2 GLU CA 1 1
10 6631 1 1 2 GLU CB C 4.679 -1.764 3.569 1.00 . A A . 2 GLU CB 1 1
10 6632 1 1 2 GLU CD C 4.948 -1.392 6.031 1.00 . A A . 2 GLU CD 1 1
10 6633 1 1 2 GLU CG C 4.124 -2.034 4.955 1.00 . A A . 2 GLU CG 1 1
10 6634 1 1 2 GLU H H 2.159 -3.305 2.997 1.00 . A A . 2 GLU H 1 1
10 6635 1 1 2 GLU HA H 4.459 -2.341 1.523 1.00 . A A . 2 GLU HA 1 1
10 6636 1 1 2 GLU HB2 H 5.751 -1.888 3.606 1.00 . A A . 2 GLU HB2 1 1
10 6637 1 1 2 GLU HB3 H 4.452 -0.741 3.306 1.00 . A A . 2 GLU HB3 1 1
10 6638 1 1 2 GLU HG2 H 3.119 -1.643 5.010 1.00 . A A . 2 GLU HG2 1 1
10 6639 1 1 2 GLU HG3 H 4.105 -3.100 5.120 1.00 . A A . 2 GLU HG3 1 1
10 6640 1 1 2 GLU N N 2.665 -2.634 2.483 1.00 . A A . 2 GLU N 1 1
10 6641 1 1 2 GLU O O 5.416 -4.375 3.609 1.00 . A A . 2 GLU O 1 1
10 6642 1 1 2 GLU OE1 O 4.561 -0.310 6.513 1.00 . A A . 2 GLU OE1 1 1
10 6643 1 1 2 GLU OE2 O 6.000 -1.970 6.402 1.00 . A A . 2 GLU OE2 1 1
10 6644 1 1 3 LEU C C 6.009 -6.549 1.533 1.00 . A A . 3 LEU C 1 1
10 6645 1 1 3 LEU CA C 4.573 -6.403 1.991 1.00 . A A . 3 LEU CA 1 1
10 6646 1 1 3 LEU CB C 3.657 -7.349 1.200 1.00 . A A . 3 LEU CB 1 1
10 6647 1 1 3 LEU CD1 C 2.377 -8.134 3.229 1.00 . A A . 3 LEU CD1 1 1
10 6648 1 1 3 LEU CD2 C 1.386 -6.391 1.736 1.00 . A A . 3 LEU CD2 1 1
10 6649 1 1 3 LEU CG C 2.266 -7.626 1.800 1.00 . A A . 3 LEU CG 1 1
10 6650 1 1 3 LEU H H 3.519 -4.769 1.173 1.00 . A A . 3 LEU H 1 1
10 6651 1 1 3 LEU HA H 4.528 -6.667 3.037 1.00 . A A . 3 LEU HA 1 1
10 6652 1 1 3 LEU HB2 H 3.515 -6.927 0.216 1.00 . A A . 3 LEU HB2 1 1
10 6653 1 1 3 LEU HB3 H 4.170 -8.294 1.094 1.00 . A A . 3 LEU HB3 1 1
10 6654 1 1 3 LEU HD11 H 2.828 -7.374 3.850 1.00 . A A . 3 LEU HD11 1 1
10 6655 1 1 3 LEU HD12 H 2.990 -9.022 3.247 1.00 . A A . 3 LEU HD12 1 1
10 6656 1 1 3 LEU HD13 H 1.393 -8.369 3.605 1.00 . A A . 3 LEU HD13 1 1
10 6657 1 1 3 LEU HD21 H 1.182 -6.151 0.703 1.00 . A A . 3 LEU HD21 1 1
10 6658 1 1 3 LEU HD22 H 1.899 -5.562 2.201 1.00 . A A . 3 LEU HD22 1 1
10 6659 1 1 3 LEU HD23 H 0.459 -6.580 2.255 1.00 . A A . 3 LEU HD23 1 1
10 6660 1 1 3 LEU HG H 1.791 -8.405 1.219 1.00 . A A . 3 LEU HG 1 1
10 6661 1 1 3 LEU N N 4.150 -5.024 1.879 1.00 . A A . 3 LEU N 1 1
10 6662 1 1 3 LEU O O 6.327 -6.348 0.357 1.00 . A A . 3 LEU O 1 1
10 6663 1 1 4 ARG C C 8.459 -8.456 1.613 1.00 . A A . 4 ARG C 1 1
10 6664 1 1 4 ARG CA C 8.273 -7.059 2.173 1.00 . A A . 4 ARG CA 1 1
10 6665 1 1 4 ARG CB C 9.101 -6.915 3.453 1.00 . A A . 4 ARG CB 1 1
10 6666 1 1 4 ARG CD C 10.318 -4.739 3.727 1.00 . A A . 4 ARG CD 1 1
10 6667 1 1 4 ARG CG C 10.424 -6.190 3.275 1.00 . A A . 4 ARG CG 1 1
10 6668 1 1 4 ARG CZ C 9.060 -3.825 5.678 1.00 . A A . 4 ARG CZ 1 1
10 6669 1 1 4 ARG H H 6.556 -6.975 3.388 1.00 . A A . 4 ARG H 1 1
10 6670 1 1 4 ARG HA H 8.584 -6.322 1.447 1.00 . A A . 4 ARG HA 1 1
10 6671 1 1 4 ARG HB2 H 8.519 -6.374 4.183 1.00 . A A . 4 ARG HB2 1 1
10 6672 1 1 4 ARG HB3 H 9.308 -7.904 3.836 1.00 . A A . 4 ARG HB3 1 1
10 6673 1 1 4 ARG HD2 H 11.261 -4.247 3.539 1.00 . A A . 4 ARG HD2 1 1
10 6674 1 1 4 ARG HD3 H 9.541 -4.256 3.156 1.00 . A A . 4 ARG HD3 1 1
10 6675 1 1 4 ARG HE H 10.539 -5.186 5.766 1.00 . A A . 4 ARG HE 1 1
10 6676 1 1 4 ARG HG2 H 11.184 -6.686 3.860 1.00 . A A . 4 ARG HG2 1 1
10 6677 1 1 4 ARG HG3 H 10.695 -6.212 2.230 1.00 . A A . 4 ARG HG3 1 1
10 6678 1 1 4 ARG HH11 H 8.391 -3.102 3.894 1.00 . A A . 4 ARG HH11 1 1
10 6679 1 1 4 ARG HH12 H 7.579 -2.485 5.293 1.00 . A A . 4 ARG HH12 1 1
10 6680 1 1 4 ARG HH21 H 9.455 -4.349 7.595 1.00 . A A . 4 ARG HH21 1 1
10 6681 1 1 4 ARG HH22 H 8.198 -3.175 7.393 1.00 . A A . 4 ARG HH22 1 1
10 6682 1 1 4 ARG N N 6.874 -6.865 2.466 1.00 . A A . 4 ARG N 1 1
10 6683 1 1 4 ARG NE N 10.001 -4.631 5.155 1.00 . A A . 4 ARG NE 1 1
10 6684 1 1 4 ARG NH1 N 8.287 -3.079 4.892 1.00 . A A . 4 ARG NH1 1 1
10 6685 1 1 4 ARG NH2 N 8.889 -3.782 6.991 1.00 . A A . 4 ARG NH2 1 1
10 6686 1 1 4 ARG O O 7.907 -9.414 2.157 1.00 . A A . 4 ARG O 1 1
10 6687 1 1 5 CYS C C 10.088 -10.814 0.961 1.00 . A A . 5 CYS C 1 1
10 6688 1 1 5 CYS CA C 9.455 -9.877 -0.065 1.00 . A A . 5 CYS CA 1 1
10 6689 1 1 5 CYS CB C 10.362 -9.754 -1.288 1.00 . A A . 5 CYS CB 1 1
10 6690 1 1 5 CYS H H 9.590 -7.774 0.117 1.00 . A A . 5 CYS H 1 1
10 6691 1 1 5 CYS HA H 8.504 -10.288 -0.370 1.00 . A A . 5 CYS HA 1 1
10 6692 1 1 5 CYS HB2 H 10.004 -8.954 -1.917 1.00 . A A . 5 CYS HB2 1 1
10 6693 1 1 5 CYS HB3 H 11.366 -9.527 -0.957 1.00 . A A . 5 CYS HB3 1 1
10 6694 1 1 5 CYS N N 9.207 -8.575 0.530 1.00 . A A . 5 CYS N 1 1
10 6695 1 1 5 CYS O O 11.027 -10.434 1.667 1.00 . A A . 5 CYS O 1 1
10 6696 1 1 5 CYS SG S 10.448 -11.259 -2.291 1.00 . A A . 5 CYS SG 1 1
10 6697 1 1 6 GLY C C 11.449 -13.529 1.619 1.00 . A A . 6 GLY C 1 1
10 6698 1 1 6 GLY CA C 10.075 -13.002 1.998 1.00 . A A . 6 GLY CA 1 1
10 6699 1 1 6 GLY H H 8.802 -12.258 0.471 1.00 . A A . 6 GLY H 1 1
10 6700 1 1 6 GLY HA2 H 10.136 -12.540 2.972 1.00 . A A . 6 GLY HA2 1 1
10 6701 1 1 6 GLY HA3 H 9.386 -13.832 2.049 1.00 . A A . 6 GLY HA3 1 1
10 6702 1 1 6 GLY N N 9.562 -12.027 1.049 1.00 . A A . 6 GLY N 1 1
10 6703 1 1 6 GLY O O 12.057 -14.290 2.369 1.00 . A A . 6 GLY O 1 1
10 6704 1 1 7 CYS C C 14.330 -12.694 0.658 1.00 . A A . 7 CYS C 1 1
10 6705 1 1 7 CYS CA C 13.237 -13.547 -0.002 1.00 . A A . 7 CYS CA 1 1
10 6706 1 1 7 CYS CB C 13.314 -13.442 -1.525 1.00 . A A . 7 CYS CB 1 1
10 6707 1 1 7 CYS H H 11.404 -12.528 -0.105 1.00 . A A . 7 CYS H 1 1
10 6708 1 1 7 CYS HA H 13.372 -14.576 0.289 1.00 . A A . 7 CYS HA 1 1
10 6709 1 1 7 CYS HB2 H 12.504 -14.012 -1.955 1.00 . A A . 7 CYS HB2 1 1
10 6710 1 1 7 CYS HB3 H 13.206 -12.408 -1.808 1.00 . A A . 7 CYS HB3 1 1
10 6711 1 1 7 CYS N N 11.934 -13.129 0.458 1.00 . A A . 7 CYS N 1 1
10 6712 1 1 7 CYS O O 14.316 -11.470 0.560 1.00 . A A . 7 CYS O 1 1
10 6713 1 1 7 CYS SG S 14.856 -14.063 -2.238 1.00 . A A . 7 CYS SG 1 1
10 6714 1 1 8 PRO C C 17.374 -11.984 1.124 1.00 . A A . 8 PRO C 1 1
10 6715 1 1 8 PRO CA C 16.359 -12.634 2.062 1.00 . A A . 8 PRO CA 1 1
10 6716 1 1 8 PRO CB C 17.025 -13.747 2.876 1.00 . A A . 8 PRO CB 1 1
10 6717 1 1 8 PRO CD C 15.400 -14.797 1.471 1.00 . A A . 8 PRO CD 1 1
10 6718 1 1 8 PRO CG C 16.749 -14.991 2.105 1.00 . A A . 8 PRO CG 1 1
10 6719 1 1 8 PRO HA H 15.962 -11.885 2.729 1.00 . A A . 8 PRO HA 1 1
10 6720 1 1 8 PRO HB2 H 18.085 -13.554 2.955 1.00 . A A . 8 PRO HB2 1 1
10 6721 1 1 8 PRO HB3 H 16.585 -13.789 3.862 1.00 . A A . 8 PRO HB3 1 1
10 6722 1 1 8 PRO HD2 H 15.365 -15.270 0.501 1.00 . A A . 8 PRO HD2 1 1
10 6723 1 1 8 PRO HD3 H 14.622 -15.187 2.111 1.00 . A A . 8 PRO HD3 1 1
10 6724 1 1 8 PRO HG2 H 17.505 -15.126 1.345 1.00 . A A . 8 PRO HG2 1 1
10 6725 1 1 8 PRO HG3 H 16.732 -15.841 2.772 1.00 . A A . 8 PRO HG3 1 1
10 6726 1 1 8 PRO N N 15.287 -13.337 1.343 1.00 . A A . 8 PRO N 1 1
10 6727 1 1 8 PRO O O 18.086 -11.056 1.508 1.00 . A A . 8 PRO O 1 1
10 6728 1 1 9 ASP C C 17.691 -11.034 -2.081 1.00 . A A . 9 ASP C 1 1
10 6729 1 1 9 ASP CA C 18.376 -11.948 -1.083 1.00 . A A . 9 ASP CA 1 1
10 6730 1 1 9 ASP CB C 19.062 -13.101 -1.828 1.00 . A A . 9 ASP CB 1 1
10 6731 1 1 9 ASP CG C 19.958 -13.932 -0.936 1.00 . A A . 9 ASP CG 1 1
10 6732 1 1 9 ASP H H 16.805 -13.176 -0.367 1.00 . A A . 9 ASP H 1 1
10 6733 1 1 9 ASP HA H 19.126 -11.385 -0.551 1.00 . A A . 9 ASP HA 1 1
10 6734 1 1 9 ASP HB2 H 18.307 -13.749 -2.247 1.00 . A A . 9 ASP HB2 1 1
10 6735 1 1 9 ASP HB3 H 19.660 -12.693 -2.631 1.00 . A A . 9 ASP HB3 1 1
10 6736 1 1 9 ASP N N 17.426 -12.461 -0.105 1.00 . A A . 9 ASP N 1 1
10 6737 1 1 9 ASP O O 18.276 -10.667 -3.103 1.00 . A A . 9 ASP O 1 1
10 6738 1 1 9 ASP OD1 O 21.010 -13.420 -0.503 1.00 . A A . 9 ASP OD1 1 1
10 6739 1 1 9 ASP OD2 O 19.625 -15.106 -0.674 1.00 . A A . 9 ASP OD2 1 1
10 6740 1 1 10 CYS C C 14.815 -8.817 -1.948 1.00 . A A . 10 CYS C 1 1
10 6741 1 1 10 CYS CA C 15.698 -9.827 -2.690 1.00 . A A . 10 CYS CA 1 1
10 6742 1 1 10 CYS CB C 14.848 -10.730 -3.567 1.00 . A A . 10 CYS CB 1 1
10 6743 1 1 10 CYS H H 16.063 -10.918 -0.930 1.00 . A A . 10 CYS H 1 1
10 6744 1 1 10 CYS HA H 16.390 -9.289 -3.320 1.00 . A A . 10 CYS HA 1 1
10 6745 1 1 10 CYS HB2 H 15.493 -11.276 -4.239 1.00 . A A . 10 CYS HB2 1 1
10 6746 1 1 10 CYS HB3 H 14.319 -11.430 -2.942 1.00 . A A . 10 CYS HB3 1 1
10 6747 1 1 10 CYS N N 16.468 -10.644 -1.780 1.00 . A A . 10 CYS N 1 1
10 6748 1 1 10 CYS O O 14.075 -9.175 -1.029 1.00 . A A . 10 CYS O 1 1
10 6749 1 1 10 CYS SG S 13.648 -9.865 -4.561 1.00 . A A . 10 CYS SG 1 1
10 6750 1 1 11 HIS C C 13.153 -5.899 -2.755 1.00 . A A . 11 HIS C 1 1
10 6751 1 1 11 HIS CA C 14.109 -6.498 -1.728 1.00 . A A . 11 HIS CA 1 1
10 6752 1 1 11 HIS CB C 14.966 -5.392 -1.109 1.00 . A A . 11 HIS CB 1 1
10 6753 1 1 11 HIS CD2 C 16.921 -6.313 0.315 1.00 . A A . 11 HIS CD2 1 1
10 6754 1 1 11 HIS CE1 C 15.991 -6.143 2.290 1.00 . A A . 11 HIS CE1 1 1
10 6755 1 1 11 HIS CG C 15.683 -5.800 0.134 1.00 . A A . 11 HIS CG 1 1
10 6756 1 1 11 HIS H H 15.579 -7.308 -3.022 1.00 . A A . 11 HIS H 1 1
10 6757 1 1 11 HIS HA H 13.522 -6.956 -0.945 1.00 . A A . 11 HIS HA 1 1
10 6758 1 1 11 HIS HB2 H 15.709 -5.083 -1.829 1.00 . A A . 11 HIS HB2 1 1
10 6759 1 1 11 HIS HB3 H 14.335 -4.550 -0.871 1.00 . A A . 11 HIS HB3 1 1
10 6760 1 1 11 HIS HD2 H 17.644 -6.522 -0.460 1.00 . A A . 11 HIS HD2 1 1
10 6761 1 1 11 HIS HE1 H 15.829 -6.187 3.357 1.00 . A A . 11 HIS HE1 1 1
10 6762 1 1 11 HIS HE2 H 17.771 -7.104 2.052 1.00 . A A . 11 HIS HE2 1 1
10 6763 1 1 11 HIS N N 14.938 -7.545 -2.317 1.00 . A A . 11 HIS N 1 1
10 6764 1 1 11 HIS ND1 N 15.125 -5.705 1.393 1.00 . A A . 11 HIS ND1 1 1
10 6765 1 1 11 HIS NE2 N 17.086 -6.517 1.661 1.00 . A A . 11 HIS NE2 1 1
10 6766 1 1 11 HIS O O 13.551 -5.059 -3.561 1.00 . A A . 11 HIS O 1 1
10 6767 1 1 12 CYS C C 9.614 -5.433 -2.809 1.00 . A A . 12 CYS C 1 1
10 6768 1 1 12 CYS CA C 10.877 -5.784 -3.605 1.00 . A A . 12 CYS CA 1 1
10 6769 1 1 12 CYS CB C 10.536 -6.801 -4.720 1.00 . A A . 12 CYS CB 1 1
10 6770 1 1 12 CYS H H 11.651 -7.003 -2.064 1.00 . A A . 12 CYS H 1 1
10 6771 1 1 12 CYS HA H 11.264 -4.882 -4.056 1.00 . A A . 12 CYS HA 1 1
10 6772 1 1 12 CYS HB2 H 10.315 -7.755 -4.265 1.00 . A A . 12 CYS HB2 1 1
10 6773 1 1 12 CYS HB3 H 9.661 -6.456 -5.251 1.00 . A A . 12 CYS HB3 1 1
10 6774 1 1 12 CYS N N 11.902 -6.313 -2.710 1.00 . A A . 12 CYS N 1 1
10 6775 1 1 12 CYS O O 9.249 -6.147 -1.871 1.00 . A A . 12 CYS O 1 1
10 6776 1 1 12 CYS SG S 11.856 -7.081 -5.946 1.00 . A A . 12 CYS SG 1 1
10 6777 1 1 13 LYS C C 6.560 -4.648 -3.116 1.00 . A A . 13 LYS C 1 1
10 6778 1 1 13 LYS CA C 7.729 -3.903 -2.505 1.00 . A A . 13 LYS CA 1 1
10 6779 1 1 13 LYS CB C 7.532 -2.374 -2.635 1.00 . A A . 13 LYS CB 1 1
10 6780 1 1 13 LYS CD C 5.058 -1.740 -2.467 1.00 . A A . 13 LYS CD 1 1
10 6781 1 1 13 LYS CE C 3.968 -1.222 -1.553 1.00 . A A . 13 LYS CE 1 1
10 6782 1 1 13 LYS CG C 6.414 -1.787 -1.754 1.00 . A A . 13 LYS CG 1 1
10 6783 1 1 13 LYS H H 9.315 -3.784 -3.909 1.00 . A A . 13 LYS H 1 1
10 6784 1 1 13 LYS HA H 7.803 -4.166 -1.461 1.00 . A A . 13 LYS HA 1 1
10 6785 1 1 13 LYS HB2 H 8.457 -1.885 -2.372 1.00 . A A . 13 LYS HB2 1 1
10 6786 1 1 13 LYS HB3 H 7.302 -2.145 -3.666 1.00 . A A . 13 LYS HB3 1 1
10 6787 1 1 13 LYS HD2 H 5.139 -1.090 -3.324 1.00 . A A . 13 LYS HD2 1 1
10 6788 1 1 13 LYS HD3 H 4.801 -2.738 -2.794 1.00 . A A . 13 LYS HD3 1 1
10 6789 1 1 13 LYS HE2 H 3.039 -1.203 -2.101 1.00 . A A . 13 LYS HE2 1 1
10 6790 1 1 13 LYS HE3 H 3.875 -1.890 -0.710 1.00 . A A . 13 LYS HE3 1 1
10 6791 1 1 13 LYS HG2 H 6.315 -2.395 -0.867 1.00 . A A . 13 LYS HG2 1 1
10 6792 1 1 13 LYS HG3 H 6.693 -0.784 -1.468 1.00 . A A . 13 LYS HG3 1 1
10 6793 1 1 13 LYS HZ1 H 4.277 0.822 -1.847 1.00 . A A . 13 LYS HZ1 1 1
10 6794 1 1 13 LYS HZ2 H 5.173 0.177 -0.570 1.00 . A A . 13 LYS HZ2 1 1
10 6795 1 1 13 LYS HZ3 H 3.518 0.447 -0.385 1.00 . A A . 13 LYS HZ3 1 1
10 6796 1 1 13 LYS N N 8.964 -4.325 -3.171 1.00 . A A . 13 LYS N 1 1
10 6797 1 1 13 LYS NZ N 4.256 0.148 -1.057 1.00 . A A . 13 LYS NZ 1 1
10 6798 1 1 13 LYS O O 6.212 -4.427 -4.276 1.00 . A A . 13 LYS O 1 1
10 6799 1 1 14 VAL C C 3.534 -5.745 -2.467 1.00 . A A . 14 VAL C 1 1
10 6800 1 1 14 VAL CA C 4.881 -6.350 -2.853 1.00 . A A . 14 VAL CA 1 1
10 6801 1 1 14 VAL CB C 4.958 -7.795 -2.323 1.00 . A A . 14 VAL CB 1 1
10 6802 1 1 14 VAL CG1 C 4.043 -8.700 -3.122 1.00 . A A . 14 VAL CG1 1 1
10 6803 1 1 14 VAL CG2 C 6.391 -8.309 -2.353 1.00 . A A . 14 VAL CG2 1 1
10 6804 1 1 14 VAL H H 6.286 -5.677 -1.425 1.00 . A A . 14 VAL H 1 1
10 6805 1 1 14 VAL HA H 4.957 -6.385 -3.931 1.00 . A A . 14 VAL HA 1 1
10 6806 1 1 14 VAL HB H 4.616 -7.801 -1.298 1.00 . A A . 14 VAL HB 1 1
10 6807 1 1 14 VAL HG11 H 4.165 -9.717 -2.786 1.00 . A A . 14 VAL HG11 1 1
10 6808 1 1 14 VAL HG12 H 4.295 -8.633 -4.170 1.00 . A A . 14 VAL HG12 1 1
10 6809 1 1 14 VAL HG13 H 3.018 -8.394 -2.977 1.00 . A A . 14 VAL HG13 1 1
10 6810 1 1 14 VAL HG21 H 7.010 -7.688 -1.724 1.00 . A A . 14 VAL HG21 1 1
10 6811 1 1 14 VAL HG22 H 6.763 -8.279 -3.366 1.00 . A A . 14 VAL HG22 1 1
10 6812 1 1 14 VAL HG23 H 6.416 -9.327 -1.991 1.00 . A A . 14 VAL HG23 1 1
10 6813 1 1 14 VAL N N 5.977 -5.545 -2.354 1.00 . A A . 14 VAL N 1 1
10 6814 1 1 14 VAL O O 3.349 -5.272 -1.341 1.00 . A A . 14 VAL O 1 1
10 6815 1 1 15 ASP C C 0.354 -6.374 -2.698 1.00 . A A . 15 ASP C 1 1
10 6816 1 1 15 ASP CA C 1.262 -5.248 -3.167 1.00 . A A . 15 ASP CA 1 1
10 6817 1 1 15 ASP CB C 0.679 -4.601 -4.428 1.00 . A A . 15 ASP CB 1 1
10 6818 1 1 15 ASP CG C 0.857 -3.095 -4.457 1.00 . A A . 15 ASP CG 1 1
10 6819 1 1 15 ASP H H 2.828 -6.105 -4.295 1.00 . A A . 15 ASP H 1 1
10 6820 1 1 15 ASP HA H 1.325 -4.504 -2.388 1.00 . A A . 15 ASP HA 1 1
10 6821 1 1 15 ASP HB2 H 1.170 -5.016 -5.295 1.00 . A A . 15 ASP HB2 1 1
10 6822 1 1 15 ASP HB3 H -0.375 -4.824 -4.479 1.00 . A A . 15 ASP HB3 1 1
10 6823 1 1 15 ASP N N 2.606 -5.749 -3.409 1.00 . A A . 15 ASP N 1 1
10 6824 1 1 15 ASP O O 0.357 -7.460 -3.272 1.00 . A A . 15 ASP O 1 1
10 6825 1 1 15 ASP OD1 O 1.923 -2.626 -4.894 1.00 . A A . 15 ASP OD1 1 1
10 6826 1 1 15 ASP OD2 O -0.089 -2.366 -4.049 1.00 . A A . 15 ASP OD2 1 1
10 6827 1 1 16 PRO C C -2.542 -7.441 -1.976 1.00 . A A . 16 PRO C 1 1
10 6828 1 1 16 PRO CA C -1.351 -7.128 -1.078 1.00 . A A . 16 PRO CA 1 1
10 6829 1 1 16 PRO CB C -1.831 -6.470 0.214 1.00 . A A . 16 PRO CB 1 1
10 6830 1 1 16 PRO CD C -0.540 -4.836 -0.954 1.00 . A A . 16 PRO CD 1 1
10 6831 1 1 16 PRO CG C -1.723 -5.010 -0.049 1.00 . A A . 16 PRO CG 1 1
10 6832 1 1 16 PRO HA H -0.826 -8.042 -0.845 1.00 . A A . 16 PRO HA 1 1
10 6833 1 1 16 PRO HB2 H -2.852 -6.764 0.412 1.00 . A A . 16 PRO HB2 1 1
10 6834 1 1 16 PRO HB3 H -1.198 -6.770 1.034 1.00 . A A . 16 PRO HB3 1 1
10 6835 1 1 16 PRO HD2 H -0.718 -4.031 -1.652 1.00 . A A . 16 PRO HD2 1 1
10 6836 1 1 16 PRO HD3 H 0.353 -4.646 -0.378 1.00 . A A . 16 PRO HD3 1 1
10 6837 1 1 16 PRO HG2 H -2.619 -4.659 -0.539 1.00 . A A . 16 PRO HG2 1 1
10 6838 1 1 16 PRO HG3 H -1.568 -4.479 0.879 1.00 . A A . 16 PRO HG3 1 1
10 6839 1 1 16 PRO N N -0.450 -6.123 -1.656 1.00 . A A . 16 PRO N 1 1
10 6840 1 1 16 PRO O O -3.323 -8.353 -1.690 1.00 . A A . 16 PRO O 1 1
10 6841 1 1 17 GLU C C -3.475 -8.083 -4.875 1.00 . A A . 17 GLU C 1 1
10 6842 1 1 17 GLU CA C -3.775 -6.899 -3.977 1.00 . A A . 17 GLU CA 1 1
10 6843 1 1 17 GLU CB C -4.027 -5.642 -4.813 1.00 . A A . 17 GLU CB 1 1
10 6844 1 1 17 GLU CD C -4.764 -3.223 -4.849 1.00 . A A . 17 GLU CD 1 1
10 6845 1 1 17 GLU CG C -4.515 -4.453 -3.999 1.00 . A A . 17 GLU CG 1 1
10 6846 1 1 17 GLU H H -2.037 -5.974 -3.232 1.00 . A A . 17 GLU H 1 1
10 6847 1 1 17 GLU HA H -4.660 -7.116 -3.397 1.00 . A A . 17 GLU HA 1 1
10 6848 1 1 17 GLU HB2 H -3.107 -5.362 -5.304 1.00 . A A . 17 GLU HB2 1 1
10 6849 1 1 17 GLU HB3 H -4.769 -5.869 -5.562 1.00 . A A . 17 GLU HB3 1 1
10 6850 1 1 17 GLU HG2 H -5.438 -4.723 -3.509 1.00 . A A . 17 GLU HG2 1 1
10 6851 1 1 17 GLU HG3 H -3.770 -4.214 -3.254 1.00 . A A . 17 GLU HG3 1 1
10 6852 1 1 17 GLU N N -2.686 -6.685 -3.053 1.00 . A A . 17 GLU N 1 1
10 6853 1 1 17 GLU O O -4.371 -8.848 -5.227 1.00 . A A . 17 GLU O 1 1
10 6854 1 1 17 GLU OE1 O -5.775 -3.193 -5.577 1.00 . A A . 17 GLU OE1 1 1
10 6855 1 1 17 GLU OE2 O -3.954 -2.276 -4.781 1.00 . A A . 17 GLU OE2 1 1
10 6856 1 1 18 ARG C C -0.427 -9.880 -5.586 1.00 . A A . 18 ARG C 1 1
10 6857 1 1 18 ARG CA C -1.759 -9.335 -6.086 1.00 . A A . 18 ARG CA 1 1
10 6858 1 1 18 ARG CB C -1.608 -8.852 -7.544 1.00 . A A . 18 ARG CB 1 1
10 6859 1 1 18 ARG CD C -4.036 -9.039 -8.197 1.00 . A A . 18 ARG CD 1 1
10 6860 1 1 18 ARG CG C -2.826 -8.122 -8.090 1.00 . A A . 18 ARG CG 1 1
10 6861 1 1 18 ARG CZ C -6.482 -8.716 -8.040 1.00 . A A . 18 ARG CZ 1 1
10 6862 1 1 18 ARG H H -1.524 -7.625 -4.871 1.00 . A A . 18 ARG H 1 1
10 6863 1 1 18 ARG HA H -2.499 -10.119 -6.045 1.00 . A A . 18 ARG HA 1 1
10 6864 1 1 18 ARG HB2 H -0.762 -8.182 -7.601 1.00 . A A . 18 ARG HB2 1 1
10 6865 1 1 18 ARG HB3 H -1.417 -9.707 -8.174 1.00 . A A . 18 ARG HB3 1 1
10 6866 1 1 18 ARG HD2 H -3.897 -9.706 -9.035 1.00 . A A . 18 ARG HD2 1 1
10 6867 1 1 18 ARG HD3 H -4.117 -9.614 -7.287 1.00 . A A . 18 ARG HD3 1 1
10 6868 1 1 18 ARG HE H -5.176 -7.382 -8.782 1.00 . A A . 18 ARG HE 1 1
10 6869 1 1 18 ARG HG2 H -3.065 -7.309 -7.418 1.00 . A A . 18 ARG HG2 1 1
10 6870 1 1 18 ARG HG3 H -2.590 -7.728 -9.068 1.00 . A A . 18 ARG HG3 1 1
10 6871 1 1 18 ARG HH11 H -5.843 -10.546 -7.442 1.00 . A A . 18 ARG HH11 1 1
10 6872 1 1 18 ARG HH12 H -7.543 -10.275 -7.281 1.00 . A A . 18 ARG HH12 1 1
10 6873 1 1 18 ARG HH21 H -7.442 -7.009 -8.563 1.00 . A A . 18 ARG HH21 1 1
10 6874 1 1 18 ARG HH22 H -8.448 -8.255 -7.918 1.00 . A A . 18 ARG HH22 1 1
10 6875 1 1 18 ARG N N -2.199 -8.246 -5.221 1.00 . A A . 18 ARG N 1 1
10 6876 1 1 18 ARG NE N -5.270 -8.281 -8.390 1.00 . A A . 18 ARG NE 1 1
10 6877 1 1 18 ARG NH1 N -6.635 -9.939 -7.550 1.00 . A A . 18 ARG NH1 1 1
10 6878 1 1 18 ARG NH2 N -7.536 -7.933 -8.187 1.00 . A A . 18 ARG NH2 1 1
10 6879 1 1 18 ARG O O 0.626 -9.608 -6.164 1.00 . A A . 18 ARG O 1 1
10 6880 1 1 19 VAL C C 0.670 -12.684 -3.818 1.00 . A A . 19 VAL C 1 1
10 6881 1 1 19 VAL CA C 0.726 -11.169 -3.899 1.00 . A A . 19 VAL CA 1 1
10 6882 1 1 19 VAL CB C 0.977 -10.578 -2.480 1.00 . A A . 19 VAL CB 1 1
10 6883 1 1 19 VAL CG1 C -0.265 -10.670 -1.612 1.00 . A A . 19 VAL CG1 1 1
10 6884 1 1 19 VAL CG2 C 2.133 -11.283 -1.801 1.00 . A A . 19 VAL CG2 1 1
10 6885 1 1 19 VAL H H -1.349 -10.824 -4.098 1.00 . A A . 19 VAL H 1 1
10 6886 1 1 19 VAL HA H 1.562 -10.895 -4.524 1.00 . A A . 19 VAL HA 1 1
10 6887 1 1 19 VAL HB H 1.234 -9.534 -2.588 1.00 . A A . 19 VAL HB 1 1
10 6888 1 1 19 VAL HG11 H -0.034 -10.285 -0.630 1.00 . A A . 19 VAL HG11 1 1
10 6889 1 1 19 VAL HG12 H -0.571 -11.702 -1.532 1.00 . A A . 19 VAL HG12 1 1
10 6890 1 1 19 VAL HG13 H -1.059 -10.086 -2.053 1.00 . A A . 19 VAL HG13 1 1
10 6891 1 1 19 VAL HG21 H 3.018 -11.206 -2.413 1.00 . A A . 19 VAL HG21 1 1
10 6892 1 1 19 VAL HG22 H 1.884 -12.325 -1.658 1.00 . A A . 19 VAL HG22 1 1
10 6893 1 1 19 VAL HG23 H 2.315 -10.824 -0.842 1.00 . A A . 19 VAL HG23 1 1
10 6894 1 1 19 VAL N N -0.476 -10.624 -4.502 1.00 . A A . 19 VAL N 1 1
10 6895 1 1 19 VAL O O -0.363 -13.263 -3.480 1.00 . A A . 19 VAL O 1 1
10 6896 1 1 20 PHE C C 2.321 -15.127 -2.662 1.00 . A A . 20 PHE C 1 1
10 6897 1 1 20 PHE CA C 1.866 -14.755 -4.051 1.00 . A A . 20 PHE CA 1 1
10 6898 1 1 20 PHE CB C 2.830 -15.322 -5.093 1.00 . A A . 20 PHE CB 1 1
10 6899 1 1 20 PHE CD1 C 2.646 -13.842 -7.090 1.00 . A A . 20 PHE CD1 1 1
10 6900 1 1 20 PHE CD2 C 1.757 -16.039 -7.242 1.00 . A A . 20 PHE CD2 1 1
10 6901 1 1 20 PHE CE1 C 2.259 -13.588 -8.390 1.00 . A A . 20 PHE CE1 1 1
10 6902 1 1 20 PHE CE2 C 1.365 -15.797 -8.542 1.00 . A A . 20 PHE CE2 1 1
10 6903 1 1 20 PHE CG C 2.401 -15.063 -6.505 1.00 . A A . 20 PHE CG 1 1
10 6904 1 1 20 PHE CZ C 1.617 -14.568 -9.118 1.00 . A A . 20 PHE CZ 1 1
10 6905 1 1 20 PHE H H 2.554 -12.812 -4.460 1.00 . A A . 20 PHE H 1 1
10 6906 1 1 20 PHE HA H 0.881 -15.162 -4.220 1.00 . A A . 20 PHE HA 1 1
10 6907 1 1 20 PHE HB2 H 3.803 -14.876 -4.955 1.00 . A A . 20 PHE HB2 1 1
10 6908 1 1 20 PHE HB3 H 2.907 -16.390 -4.957 1.00 . A A . 20 PHE HB3 1 1
10 6909 1 1 20 PHE HD1 H 3.148 -13.085 -6.509 1.00 . A A . 20 PHE HD1 1 1
10 6910 1 1 20 PHE HD2 H 1.561 -17.001 -6.791 1.00 . A A . 20 PHE HD2 1 1
10 6911 1 1 20 PHE HE1 H 2.458 -12.625 -8.836 1.00 . A A . 20 PHE HE1 1 1
10 6912 1 1 20 PHE HE2 H 0.865 -16.566 -9.109 1.00 . A A . 20 PHE HE2 1 1
10 6913 1 1 20 PHE HZ H 1.313 -14.374 -10.135 1.00 . A A . 20 PHE HZ 1 1
10 6914 1 1 20 PHE N N 1.776 -13.322 -4.151 1.00 . A A . 20 PHE N 1 1
10 6915 1 1 20 PHE O O 3.475 -14.894 -2.283 1.00 . A A . 20 PHE O 1 1
10 6916 1 1 21 ASN C C 2.040 -17.543 -0.512 1.00 . A A . 21 ASN C 1 1
10 6917 1 1 21 ASN CA C 1.694 -16.082 -0.553 1.00 . A A . 21 ASN CA 1 1
10 6918 1 1 21 ASN CB C 0.515 -15.788 0.378 1.00 . A A . 21 ASN CB 1 1
10 6919 1 1 21 ASN CG C 0.290 -14.305 0.582 1.00 . A A . 21 ASN CG 1 1
10 6920 1 1 21 ASN H H 0.513 -15.802 -2.276 1.00 . A A . 21 ASN H 1 1
10 6921 1 1 21 ASN HA H 2.551 -15.518 -0.214 1.00 . A A . 21 ASN HA 1 1
10 6922 1 1 21 ASN HB2 H -0.382 -16.214 -0.045 1.00 . A A . 21 ASN HB2 1 1
10 6923 1 1 21 ASN HB3 H 0.704 -16.242 1.340 1.00 . A A . 21 ASN HB3 1 1
10 6924 1 1 21 ASN HD21 H 1.568 -14.295 2.096 1.00 . A A . 21 ASN HD21 1 1
10 6925 1 1 21 ASN HD22 H 0.837 -12.777 1.723 1.00 . A A . 21 ASN HD22 1 1
10 6926 1 1 21 ASN N N 1.410 -15.672 -1.906 1.00 . A A . 21 ASN N 1 1
10 6927 1 1 21 ASN ND2 N 0.966 -13.735 1.562 1.00 . A A . 21 ASN ND2 1 1
10 6928 1 1 21 ASN O O 1.222 -18.396 -0.854 1.00 . A A . 21 ASN O 1 1
10 6929 1 1 21 ASN OD1 O -0.482 -13.676 -0.140 1.00 . A A . 21 ASN OD1 1 1
10 6930 1 1 22 HIS C C 4.447 -19.404 1.269 1.00 . A A . 22 HIS C 1 1
10 6931 1 1 22 HIS CA C 3.721 -19.192 -0.036 1.00 . A A . 22 HIS CA 1 1
10 6932 1 1 22 HIS CB C 4.642 -19.492 -1.217 1.00 . A A . 22 HIS CB 1 1
10 6933 1 1 22 HIS CD2 C 5.768 -21.769 -0.700 1.00 . A A . 22 HIS CD2 1 1
10 6934 1 1 22 HIS CE1 C 4.952 -22.929 -2.366 1.00 . A A . 22 HIS CE1 1 1
10 6935 1 1 22 HIS CG C 4.969 -20.945 -1.405 1.00 . A A . 22 HIS CG 1 1
10 6936 1 1 22 HIS H H 3.850 -17.099 0.155 1.00 . A A . 22 HIS H 1 1
10 6937 1 1 22 HIS HA H 2.870 -19.855 -0.076 1.00 . A A . 22 HIS HA 1 1
10 6938 1 1 22 HIS HB2 H 4.168 -19.142 -2.119 1.00 . A A . 22 HIS HB2 1 1
10 6939 1 1 22 HIS HB3 H 5.570 -18.958 -1.073 1.00 . A A . 22 HIS HB3 1 1
10 6940 1 1 22 HIS HD2 H 6.322 -21.504 0.187 1.00 . A A . 22 HIS HD2 1 1
10 6941 1 1 22 HIS HE1 H 4.737 -23.740 -3.048 1.00 . A A . 22 HIS HE1 1 1
10 6942 1 1 22 HIS HE2 H 6.092 -23.827 -0.927 1.00 . A A . 22 HIS HE2 1 1
10 6943 1 1 22 HIS N N 3.251 -17.831 -0.110 1.00 . A A . 22 HIS N 1 1
10 6944 1 1 22 HIS ND1 N 4.470 -21.702 -2.446 1.00 . A A . 22 HIS ND1 1 1
10 6945 1 1 22 HIS NE2 N 5.742 -22.994 -1.315 1.00 . A A . 22 HIS NE2 1 1
10 6946 1 1 22 HIS O O 5.357 -18.645 1.612 1.00 . A A . 22 HIS O 1 1
10 6947 1 1 23 ASP C C 4.354 -19.665 4.336 1.00 . A A . 23 ASP C 1 1
10 6948 1 1 23 ASP CA C 4.593 -20.775 3.300 1.00 . A A . 23 ASP CA 1 1
10 6949 1 1 23 ASP CB C 6.095 -21.097 3.154 1.00 . A A . 23 ASP CB 1 1
10 6950 1 1 23 ASP CG C 6.685 -21.758 4.384 1.00 . A A . 23 ASP CG 1 1
10 6951 1 1 23 ASP H H 3.260 -20.949 1.668 1.00 . A A . 23 ASP H 1 1
10 6952 1 1 23 ASP HA H 4.080 -21.664 3.640 1.00 . A A . 23 ASP HA 1 1
10 6953 1 1 23 ASP HB2 H 6.232 -21.764 2.316 1.00 . A A . 23 ASP HB2 1 1
10 6954 1 1 23 ASP HB3 H 6.633 -20.179 2.965 1.00 . A A . 23 ASP HB3 1 1
10 6955 1 1 23 ASP N N 4.013 -20.415 2.006 1.00 . A A . 23 ASP N 1 1
10 6956 1 1 23 ASP O O 5.008 -19.608 5.371 1.00 . A A . 23 ASP O 1 1
10 6957 1 1 23 ASP OD1 O 6.121 -22.776 4.847 1.00 . A A . 23 ASP OD1 1 1
10 6958 1 1 23 ASP OD2 O 7.720 -21.281 4.887 1.00 . A A . 23 ASP OD2 1 1
10 6959 1 1 24 GLY C C 3.664 -16.416 4.682 1.00 . A A . 24 GLY C 1 1
10 6960 1 1 24 GLY CA C 3.013 -17.758 4.988 1.00 . A A . 24 GLY CA 1 1
10 6961 1 1 24 GLY H H 2.876 -18.907 3.217 1.00 . A A . 24 GLY H 1 1
10 6962 1 1 24 GLY HA2 H 1.942 -17.630 4.966 1.00 . A A . 24 GLY HA2 1 1
10 6963 1 1 24 GLY HA3 H 3.301 -18.063 5.982 1.00 . A A . 24 GLY HA3 1 1
10 6964 1 1 24 GLY N N 3.371 -18.813 4.060 1.00 . A A . 24 GLY N 1 1
10 6965 1 1 24 GLY O O 3.424 -15.436 5.395 1.00 . A A . 24 GLY O 1 1
10 6966 1 1 25 GLU C C 4.590 -14.472 2.036 1.00 . A A . 25 GLU C 1 1
10 6967 1 1 25 GLU CA C 5.156 -15.098 3.291 1.00 . A A . 25 GLU CA 1 1
10 6968 1 1 25 GLU CB C 6.659 -15.294 3.106 1.00 . A A . 25 GLU CB 1 1
10 6969 1 1 25 GLU CD C 7.235 -16.652 5.145 1.00 . A A . 25 GLU CD 1 1
10 6970 1 1 25 GLU CG C 7.456 -15.369 4.385 1.00 . A A . 25 GLU CG 1 1
10 6971 1 1 25 GLU H H 4.637 -17.151 3.088 1.00 . A A . 25 GLU H 1 1
10 6972 1 1 25 GLU HA H 5.002 -14.414 4.110 1.00 . A A . 25 GLU HA 1 1
10 6973 1 1 25 GLU HB2 H 6.821 -16.211 2.561 1.00 . A A . 25 GLU HB2 1 1
10 6974 1 1 25 GLU HB3 H 7.041 -14.472 2.518 1.00 . A A . 25 GLU HB3 1 1
10 6975 1 1 25 GLU HG2 H 8.503 -15.289 4.138 1.00 . A A . 25 GLU HG2 1 1
10 6976 1 1 25 GLU HG3 H 7.170 -14.537 5.012 1.00 . A A . 25 GLU HG3 1 1
10 6977 1 1 25 GLU N N 4.481 -16.352 3.636 1.00 . A A . 25 GLU N 1 1
10 6978 1 1 25 GLU O O 3.904 -15.125 1.252 1.00 . A A . 25 GLU O 1 1
10 6979 1 1 25 GLU OE1 O 7.898 -17.659 4.821 1.00 . A A . 25 GLU OE1 1 1
10 6980 1 1 25 GLU OE2 O 6.426 -16.653 6.087 1.00 . A A . 25 GLU OE2 1 1
10 6981 1 1 26 ALA C C 5.702 -12.213 -0.206 1.00 . A A . 26 ALA C 1 1
10 6982 1 1 26 ALA CA C 4.495 -12.444 0.692 1.00 . A A . 26 ALA CA 1 1
10 6983 1 1 26 ALA CB C 3.917 -11.113 1.139 1.00 . A A . 26 ALA CB 1 1
10 6984 1 1 26 ALA H H 5.441 -12.750 2.537 1.00 . A A . 26 ALA H 1 1
10 6985 1 1 26 ALA HA H 3.734 -12.992 0.152 1.00 . A A . 26 ALA HA 1 1
10 6986 1 1 26 ALA HB1 H 4.586 -10.659 1.853 1.00 . A A . 26 ALA HB1 1 1
10 6987 1 1 26 ALA HB2 H 2.950 -11.271 1.592 1.00 . A A . 26 ALA HB2 1 1
10 6988 1 1 26 ALA HB3 H 3.812 -10.462 0.285 1.00 . A A . 26 ALA HB3 1 1
10 6989 1 1 26 ALA N N 4.903 -13.202 1.854 1.00 . A A . 26 ALA N 1 1
10 6990 1 1 26 ALA O O 6.703 -11.643 0.225 1.00 . A A . 26 ALA O 1 1
10 6991 1 1 27 TYR C C 6.288 -11.730 -3.591 1.00 . A A . 27 TYR C 1 1
10 6992 1 1 27 TYR CA C 6.733 -12.516 -2.364 1.00 . A A . 27 TYR CA 1 1
10 6993 1 1 27 TYR CB C 7.271 -13.877 -2.790 1.00 . A A . 27 TYR CB 1 1
10 6994 1 1 27 TYR CD1 C 6.737 -15.599 -1.017 1.00 . A A . 27 TYR CD1 1 1
10 6995 1 1 27 TYR CD2 C 8.987 -14.846 -1.204 1.00 . A A . 27 TYR CD2 1 1
10 6996 1 1 27 TYR CE1 C 7.097 -16.445 0.007 1.00 . A A . 27 TYR CE1 1 1
10 6997 1 1 27 TYR CE2 C 9.356 -15.689 -0.176 1.00 . A A . 27 TYR CE2 1 1
10 6998 1 1 27 TYR CG C 7.673 -14.784 -1.642 1.00 . A A . 27 TYR CG 1 1
10 6999 1 1 27 TYR CZ C 8.409 -16.487 0.426 1.00 . A A . 27 TYR CZ 1 1
10 7000 1 1 27 TYR H H 4.825 -13.157 -1.735 1.00 . A A . 27 TYR H 1 1
10 7001 1 1 27 TYR HA H 7.517 -11.971 -1.859 1.00 . A A . 27 TYR HA 1 1
10 7002 1 1 27 TYR HB2 H 6.512 -14.389 -3.360 1.00 . A A . 27 TYR HB2 1 1
10 7003 1 1 27 TYR HB3 H 8.139 -13.728 -3.416 1.00 . A A . 27 TYR HB3 1 1
10 7004 1 1 27 TYR HD1 H 5.709 -15.564 -1.343 1.00 . A A . 27 TYR HD1 1 1
10 7005 1 1 27 TYR HD2 H 9.728 -14.218 -1.674 1.00 . A A . 27 TYR HD2 1 1
10 7006 1 1 27 TYR HE1 H 6.350 -17.072 0.475 1.00 . A A . 27 TYR HE1 1 1
10 7007 1 1 27 TYR HE2 H 10.384 -15.722 0.153 1.00 . A A . 27 TYR HE2 1 1
10 7008 1 1 27 TYR HH H 8.251 -18.139 1.404 1.00 . A A . 27 TYR HH 1 1
10 7009 1 1 27 TYR N N 5.630 -12.681 -1.436 1.00 . A A . 27 TYR N 1 1
10 7010 1 1 27 TYR O O 5.108 -11.746 -3.949 1.00 . A A . 27 TYR O 1 1
10 7011 1 1 27 TYR OH O 8.776 -17.330 1.447 1.00 . A A . 27 TYR OH 1 1
10 7012 1 1 28 CYS C C 6.485 -11.124 -6.591 1.00 . A A . 28 CYS C 1 1
10 7013 1 1 28 CYS CA C 6.962 -10.250 -5.427 1.00 . A A . 28 CYS CA 1 1
10 7014 1 1 28 CYS CB C 8.215 -9.464 -5.838 1.00 . A A . 28 CYS CB 1 1
10 7015 1 1 28 CYS H H 8.158 -11.058 -3.887 1.00 . A A . 28 CYS H 1 1
10 7016 1 1 28 CYS HA H 6.181 -9.548 -5.181 1.00 . A A . 28 CYS HA 1 1
10 7017 1 1 28 CYS HB2 H 8.005 -8.916 -6.743 1.00 . A A . 28 CYS HB2 1 1
10 7018 1 1 28 CYS HB3 H 8.462 -8.764 -5.052 1.00 . A A . 28 CYS HB3 1 1
10 7019 1 1 28 CYS N N 7.239 -11.047 -4.231 1.00 . A A . 28 CYS N 1 1
10 7020 1 1 28 CYS O O 5.825 -10.643 -7.515 1.00 . A A . 28 CYS O 1 1
10 7021 1 1 28 CYS SG S 9.683 -10.489 -6.147 1.00 . A A . 28 CYS SG 1 1
10 7022 1 1 29 SER C C 6.402 -14.742 -7.042 1.00 . A A . 29 SER C 1 1
10 7023 1 1 29 SER CA C 6.432 -13.326 -7.578 1.00 . A A . 29 SER CA 1 1
10 7024 1 1 29 SER CB C 7.414 -13.233 -8.737 1.00 . A A . 29 SER CB 1 1
10 7025 1 1 29 SER H H 7.334 -12.728 -5.775 1.00 . A A . 29 SER H 1 1
10 7026 1 1 29 SER HA H 5.449 -13.056 -7.928 1.00 . A A . 29 SER HA 1 1
10 7027 1 1 29 SER HB2 H 7.453 -12.213 -9.089 1.00 . A A . 29 SER HB2 1 1
10 7028 1 1 29 SER HB3 H 8.393 -13.534 -8.398 1.00 . A A . 29 SER HB3 1 1
10 7029 1 1 29 SER HG H 6.524 -13.539 -10.451 1.00 . A A . 29 SER HG 1 1
10 7030 1 1 29 SER N N 6.815 -12.402 -6.538 1.00 . A A . 29 SER N 1 1
10 7031 1 1 29 SER O O 6.915 -15.014 -5.949 1.00 . A A . 29 SER O 1 1
10 7032 1 1 29 SER OG O 7.028 -14.070 -9.816 1.00 . A A . 29 SER OG 1 1
10 7033 1 1 30 GLN C C 7.104 -17.712 -7.376 1.00 . A A . 30 GLN C 1 1
10 7034 1 1 30 GLN CA C 5.725 -17.039 -7.416 1.00 . A A . 30 GLN CA 1 1
10 7035 1 1 30 GLN CB C 4.739 -17.842 -8.306 1.00 . A A . 30 GLN CB 1 1
10 7036 1 1 30 GLN CD C 4.281 -16.775 -10.590 1.00 . A A . 30 GLN CD 1 1
10 7037 1 1 30 GLN CG C 5.039 -17.851 -9.813 1.00 . A A . 30 GLN CG 1 1
10 7038 1 1 30 GLN H H 5.433 -15.371 -8.674 1.00 . A A . 30 GLN H 1 1
10 7039 1 1 30 GLN HA H 5.339 -17.032 -6.407 1.00 . A A . 30 GLN HA 1 1
10 7040 1 1 30 GLN HB2 H 4.738 -18.867 -7.968 1.00 . A A . 30 GLN HB2 1 1
10 7041 1 1 30 GLN HB3 H 3.748 -17.435 -8.163 1.00 . A A . 30 GLN HB3 1 1
10 7042 1 1 30 GLN HE21 H 5.826 -15.536 -10.457 1.00 . A A . 30 GLN HE21 1 1
10 7043 1 1 30 GLN HE22 H 4.440 -14.933 -11.292 1.00 . A A . 30 GLN HE22 1 1
10 7044 1 1 30 GLN HG2 H 6.096 -17.690 -9.955 1.00 . A A . 30 GLN HG2 1 1
10 7045 1 1 30 GLN HG3 H 4.768 -18.818 -10.211 1.00 . A A . 30 GLN HG3 1 1
10 7046 1 1 30 GLN N N 5.815 -15.652 -7.816 1.00 . A A . 30 GLN N 1 1
10 7047 1 1 30 GLN NE2 N 4.911 -15.640 -10.798 1.00 . A A . 30 GLN NE2 1 1
10 7048 1 1 30 GLN O O 7.297 -18.675 -6.652 1.00 . A A . 30 GLN O 1 1
10 7049 1 1 30 GLN OE1 O 3.152 -16.988 -11.019 1.00 . A A . 30 GLN OE1 1 1
10 7050 1 1 31 ALA C C 10.095 -17.658 -6.793 1.00 . A A . 31 ALA C 1 1
10 7051 1 1 31 ALA CA C 9.414 -17.757 -8.159 1.00 . A A . 31 ALA CA 1 1
10 7052 1 1 31 ALA CB C 10.268 -17.117 -9.238 1.00 . A A . 31 ALA CB 1 1
10 7053 1 1 31 ALA H H 7.863 -16.396 -8.684 1.00 . A A . 31 ALA H 1 1
10 7054 1 1 31 ALA HA H 9.304 -18.805 -8.398 1.00 . A A . 31 ALA HA 1 1
10 7055 1 1 31 ALA HB1 H 10.451 -16.082 -8.991 1.00 . A A . 31 ALA HB1 1 1
10 7056 1 1 31 ALA HB2 H 9.757 -17.183 -10.186 1.00 . A A . 31 ALA HB2 1 1
10 7057 1 1 31 ALA HB3 H 11.208 -17.647 -9.303 1.00 . A A . 31 ALA HB3 1 1
10 7058 1 1 31 ALA N N 8.066 -17.179 -8.133 1.00 . A A . 31 ALA N 1 1
10 7059 1 1 31 ALA O O 10.629 -18.650 -6.291 1.00 . A A . 31 ALA O 1 1
10 7060 1 1 32 CYS C C 9.863 -17.102 -3.845 1.00 . A A . 32 CYS C 1 1
10 7061 1 1 32 CYS CA C 10.649 -16.286 -4.853 1.00 . A A . 32 CYS CA 1 1
10 7062 1 1 32 CYS CB C 10.656 -14.806 -4.431 1.00 . A A . 32 CYS CB 1 1
10 7063 1 1 32 CYS H H 9.685 -15.694 -6.650 1.00 . A A . 32 CYS H 1 1
10 7064 1 1 32 CYS HA H 11.665 -16.652 -4.878 1.00 . A A . 32 CYS HA 1 1
10 7065 1 1 32 CYS HB2 H 9.724 -14.353 -4.733 1.00 . A A . 32 CYS HB2 1 1
10 7066 1 1 32 CYS HB3 H 10.742 -14.753 -3.357 1.00 . A A . 32 CYS HB3 1 1
10 7067 1 1 32 CYS N N 10.079 -16.464 -6.192 1.00 . A A . 32 CYS N 1 1
10 7068 1 1 32 CYS O O 10.435 -17.718 -2.946 1.00 . A A . 32 CYS O 1 1
10 7069 1 1 32 CYS SG S 11.988 -13.817 -5.142 1.00 . A A . 32 CYS SG 1 1
10 7070 1 1 33 ALA C C 7.989 -19.336 -3.145 1.00 . A A . 33 ALA C 1 1
10 7071 1 1 33 ALA CA C 7.652 -17.856 -3.144 1.00 . A A . 33 ALA CA 1 1
10 7072 1 1 33 ALA CB C 6.213 -17.645 -3.581 1.00 . A A . 33 ALA CB 1 1
10 7073 1 1 33 ALA H H 8.150 -16.572 -4.734 1.00 . A A . 33 ALA H 1 1
10 7074 1 1 33 ALA HA H 7.759 -17.472 -2.141 1.00 . A A . 33 ALA HA 1 1
10 7075 1 1 33 ALA HB1 H 6.062 -18.085 -4.556 1.00 . A A . 33 ALA HB1 1 1
10 7076 1 1 33 ALA HB2 H 6.000 -16.587 -3.623 1.00 . A A . 33 ALA HB2 1 1
10 7077 1 1 33 ALA HB3 H 5.554 -18.115 -2.868 1.00 . A A . 33 ALA HB3 1 1
10 7078 1 1 33 ALA N N 8.543 -17.107 -4.011 1.00 . A A . 33 ALA N 1 1
10 7079 1 1 33 ALA O O 7.993 -19.985 -2.102 1.00 . A A . 33 ALA O 1 1
10 7080 1 1 34 GLU C C 10.059 -21.566 -4.210 1.00 . A A . 34 GLU C 1 1
10 7081 1 1 34 GLU CA C 8.592 -21.255 -4.483 1.00 . A A . 34 GLU CA 1 1
10 7082 1 1 34 GLU CB C 8.210 -21.691 -5.882 1.00 . A A . 34 GLU CB 1 1
10 7083 1 1 34 GLU CD C 6.375 -22.298 -7.467 1.00 . A A . 34 GLU CD 1 1
10 7084 1 1 34 GLU CG C 6.719 -21.738 -6.118 1.00 . A A . 34 GLU CG 1 1
10 7085 1 1 34 GLU H H 8.291 -19.267 -5.103 1.00 . A A . 34 GLU H 1 1
10 7086 1 1 34 GLU HA H 7.993 -21.807 -3.776 1.00 . A A . 34 GLU HA 1 1
10 7087 1 1 34 GLU HB2 H 8.632 -20.982 -6.581 1.00 . A A . 34 GLU HB2 1 1
10 7088 1 1 34 GLU HB3 H 8.626 -22.662 -6.086 1.00 . A A . 34 GLU HB3 1 1
10 7089 1 1 34 GLU HG2 H 6.264 -22.357 -5.359 1.00 . A A . 34 GLU HG2 1 1
10 7090 1 1 34 GLU HG3 H 6.323 -20.735 -6.047 1.00 . A A . 34 GLU HG3 1 1
10 7091 1 1 34 GLU N N 8.287 -19.851 -4.313 1.00 . A A . 34 GLU N 1 1
10 7092 1 1 34 GLU O O 10.527 -22.668 -4.506 1.00 . A A . 34 GLU O 1 1
10 7093 1 1 34 GLU OE1 O 6.071 -21.508 -8.390 1.00 . A A . 34 GLU OE1 1 1
10 7094 1 1 34 GLU OE2 O 6.397 -23.536 -7.620 1.00 . A A . 34 GLU OE2 1 1
10 7095 1 1 35 GLN C C 13.051 -21.044 -4.519 1.00 . A A . 35 GLN C 1 1
10 7096 1 1 35 GLN CA C 12.189 -20.764 -3.282 1.00 . A A . 35 GLN CA 1 1
10 7097 1 1 35 GLN CB C 12.340 -21.893 -2.253 1.00 . A A . 35 GLN CB 1 1
10 7098 1 1 35 GLN CD C 11.657 -22.833 -0.006 1.00 . A A . 35 GLN CD 1 1
10 7099 1 1 35 GLN CG C 11.491 -21.702 -1.004 1.00 . A A . 35 GLN CG 1 1
10 7100 1 1 35 GLN H H 10.342 -19.733 -3.458 1.00 . A A . 35 GLN H 1 1
10 7101 1 1 35 GLN HA H 12.521 -19.838 -2.833 1.00 . A A . 35 GLN HA 1 1
10 7102 1 1 35 GLN HB2 H 12.052 -22.823 -2.718 1.00 . A A . 35 GLN HB2 1 1
10 7103 1 1 35 GLN HB3 H 13.377 -21.956 -1.954 1.00 . A A . 35 GLN HB3 1 1
10 7104 1 1 35 GLN HE21 H 10.118 -23.797 -0.801 1.00 . A A . 35 GLN HE21 1 1
10 7105 1 1 35 GLN HE22 H 10.887 -24.576 0.534 1.00 . A A . 35 GLN HE22 1 1
10 7106 1 1 35 GLN HG2 H 11.764 -20.771 -0.533 1.00 . A A . 35 GLN HG2 1 1
10 7107 1 1 35 GLN HG3 H 10.454 -21.656 -1.301 1.00 . A A . 35 GLN HG3 1 1
10 7108 1 1 35 GLN N N 10.776 -20.594 -3.644 1.00 . A A . 35 GLN N 1 1
10 7109 1 1 35 GLN NE2 N 10.804 -23.835 -0.101 1.00 . A A . 35 GLN NE2 1 1
10 7110 1 1 35 GLN O O 14.093 -21.702 -4.432 1.00 . A A . 35 GLN O 1 1
10 7111 1 1 35 GLN OE1 O 12.541 -22.799 0.846 1.00 . A A . 35 GLN OE1 1 1
10 7112 1 1 36 HIS C C 13.392 -22.140 -7.340 1.00 . A A . 36 HIS C 1 1
10 7113 1 1 36 HIS CA C 13.303 -20.668 -6.954 1.00 . A A . 36 HIS CA 1 1
10 7114 1 1 36 HIS CB C 14.702 -20.032 -6.946 1.00 . A A . 36 HIS CB 1 1
10 7115 1 1 36 HIS CD2 C 14.629 -18.058 -5.274 1.00 . A A . 36 HIS CD2 1 1
10 7116 1 1 36 HIS CE1 C 14.833 -16.420 -6.704 1.00 . A A . 36 HIS CE1 1 1
10 7117 1 1 36 HIS CG C 14.713 -18.603 -6.508 1.00 . A A . 36 HIS CG 1 1
10 7118 1 1 36 HIS H H 11.791 -19.965 -5.634 1.00 . A A . 36 HIS H 1 1
10 7119 1 1 36 HIS HA H 12.701 -20.165 -7.697 1.00 . A A . 36 HIS HA 1 1
10 7120 1 1 36 HIS HB2 H 15.337 -20.588 -6.271 1.00 . A A . 36 HIS HB2 1 1
10 7121 1 1 36 HIS HB3 H 15.118 -20.083 -7.945 1.00 . A A . 36 HIS HB3 1 1
10 7122 1 1 36 HIS HD1 H 14.887 -17.607 -8.362 1.00 . A A . 36 HIS HD1 1 1
10 7123 1 1 36 HIS HD2 H 14.516 -18.596 -4.342 1.00 . A A . 36 HIS HD2 1 1
10 7124 1 1 36 HIS HE1 H 14.933 -15.434 -7.131 1.00 . A A . 36 HIS HE1 1 1
10 7125 1 1 36 HIS N N 12.616 -20.500 -5.661 1.00 . A A . 36 HIS N 1 1
10 7126 1 1 36 HIS ND1 N 14.835 -17.546 -7.379 1.00 . A A . 36 HIS ND1 1 1
10 7127 1 1 36 HIS NE2 N 14.706 -16.707 -5.421 1.00 . A A . 36 HIS NE2 1 1
10 7128 1 1 36 HIS O O 14.458 -22.750 -7.271 1.00 . A A . 36 HIS O 1 1
10 7129 1 1 37 PRO C C 12.795 -24.427 -9.490 1.00 . A A . 37 PRO C 1 1
10 7130 1 1 37 PRO CA C 12.189 -24.141 -8.117 1.00 . A A . 37 PRO CA 1 1
10 7131 1 1 37 PRO CB C 10.684 -24.413 -8.129 1.00 . A A . 37 PRO CB 1 1
10 7132 1 1 37 PRO CD C 10.963 -22.038 -7.899 1.00 . A A . 37 PRO CD 1 1
10 7133 1 1 37 PRO CG C 10.072 -23.104 -8.491 1.00 . A A . 37 PRO CG 1 1
10 7134 1 1 37 PRO HA H 12.667 -24.766 -7.376 1.00 . A A . 37 PRO HA 1 1
10 7135 1 1 37 PRO HB2 H 10.460 -25.176 -8.861 1.00 . A A . 37 PRO HB2 1 1
10 7136 1 1 37 PRO HB3 H 10.365 -24.740 -7.149 1.00 . A A . 37 PRO HB3 1 1
10 7137 1 1 37 PRO HD2 H 11.042 -21.197 -8.570 1.00 . A A . 37 PRO HD2 1 1
10 7138 1 1 37 PRO HD3 H 10.588 -21.722 -6.937 1.00 . A A . 37 PRO HD3 1 1
10 7139 1 1 37 PRO HG2 H 10.036 -23.004 -9.566 1.00 . A A . 37 PRO HG2 1 1
10 7140 1 1 37 PRO HG3 H 9.077 -23.035 -8.077 1.00 . A A . 37 PRO HG3 1 1
10 7141 1 1 37 PRO N N 12.265 -22.721 -7.755 1.00 . A A . 37 PRO N 1 1
10 7142 1 1 37 PRO O O 13.432 -25.449 -9.696 1.00 . A A . 37 PRO O 1 1
10 7143 1 1 38 ASN C C 14.417 -22.900 -11.937 1.00 . A A . 38 ASN C 1 1
10 7144 1 1 38 ASN CA C 13.114 -23.657 -11.781 1.00 . A A . 38 ASN CA 1 1
10 7145 1 1 38 ASN CB C 12.101 -23.145 -12.812 1.00 . A A . 38 ASN CB 1 1
10 7146 1 1 38 ASN CG C 10.981 -24.128 -13.119 1.00 . A A . 38 ASN CG 1 1
10 7147 1 1 38 ASN H H 12.073 -22.710 -10.195 1.00 . A A . 38 ASN H 1 1
10 7148 1 1 38 ASN HA H 13.292 -24.706 -11.956 1.00 . A A . 38 ASN HA 1 1
10 7149 1 1 38 ASN HB2 H 11.654 -22.235 -12.442 1.00 . A A . 38 ASN HB2 1 1
10 7150 1 1 38 ASN HB3 H 12.626 -22.931 -13.731 1.00 . A A . 38 ASN HB3 1 1
10 7151 1 1 38 ASN HD21 H 11.162 -24.968 -11.334 1.00 . A A . 38 ASN HD21 1 1
10 7152 1 1 38 ASN HD22 H 9.941 -25.632 -12.359 1.00 . A A . 38 ASN HD22 1 1
10 7153 1 1 38 ASN N N 12.590 -23.509 -10.423 1.00 . A A . 38 ASN N 1 1
10 7154 1 1 38 ASN ND2 N 10.666 -24.993 -12.178 1.00 . A A . 38 ASN ND2 1 1
10 7155 1 1 38 ASN O O 14.872 -22.659 -13.056 1.00 . A A . 38 ASN O 1 1
10 7156 1 1 38 ASN OD1 O 10.411 -24.109 -14.206 1.00 . A A . 38 ASN OD1 1 1
10 7157 1 1 39 GLY C C 16.094 -20.454 -11.545 1.00 . A A . 39 GLY C 1 1
10 7158 1 1 39 GLY CA C 16.251 -21.770 -10.835 1.00 . A A . 39 GLY CA 1 1
10 7159 1 1 39 GLY H H 14.628 -22.798 -9.952 1.00 . A A . 39 GLY H 1 1
10 7160 1 1 39 GLY HA2 H 16.564 -21.567 -9.821 1.00 . A A . 39 GLY HA2 1 1
10 7161 1 1 39 GLY HA3 H 17.016 -22.344 -11.328 1.00 . A A . 39 GLY HA3 1 1
10 7162 1 1 39 GLY N N 15.017 -22.530 -10.810 1.00 . A A . 39 GLY N 1 1
10 7163 1 1 39 GLY O O 17.005 -19.994 -12.234 1.00 . A A . 39 GLY O 1 1
10 7164 1 1 40 GLU C C 14.569 -17.479 -10.978 1.00 . A A . 40 GLU C 1 1
10 7165 1 1 40 GLU CA C 14.666 -18.593 -12.013 1.00 . A A . 40 GLU CA 1 1
10 7166 1 1 40 GLU CB C 13.396 -18.659 -12.839 1.00 . A A . 40 GLU CB 1 1
10 7167 1 1 40 GLU CD C 10.969 -19.141 -12.935 1.00 . A A . 40 GLU CD 1 1
10 7168 1 1 40 GLU CG C 12.175 -19.071 -12.061 1.00 . A A . 40 GLU CG 1 1
10 7169 1 1 40 GLU H H 14.243 -20.278 -10.853 1.00 . A A . 40 GLU H 1 1
10 7170 1 1 40 GLU HA H 15.490 -18.389 -12.676 1.00 . A A . 40 GLU HA 1 1
10 7171 1 1 40 GLU HB2 H 13.208 -17.686 -13.265 1.00 . A A . 40 GLU HB2 1 1
10 7172 1 1 40 GLU HB3 H 13.538 -19.368 -13.636 1.00 . A A . 40 GLU HB3 1 1
10 7173 1 1 40 GLU HG2 H 12.348 -20.044 -11.625 1.00 . A A . 40 GLU HG2 1 1
10 7174 1 1 40 GLU HG3 H 11.998 -18.348 -11.278 1.00 . A A . 40 GLU HG3 1 1
10 7175 1 1 40 GLU N N 14.935 -19.856 -11.395 1.00 . A A . 40 GLU N 1 1
10 7176 1 1 40 GLU O O 14.035 -17.680 -9.885 1.00 . A A . 40 GLU O 1 1
10 7177 1 1 40 GLU OE1 O 10.267 -18.116 -13.073 1.00 . A A . 40 GLU OE1 1 1
10 7178 1 1 40 GLU OE2 O 10.703 -20.219 -13.500 1.00 . A A . 40 GLU OE2 1 1
10 7179 1 1 41 PRO C C 13.626 -14.519 -10.442 1.00 . A A . 41 PRO C 1 1
10 7180 1 1 41 PRO CA C 15.041 -15.106 -10.454 1.00 . A A . 41 PRO CA 1 1
10 7181 1 1 41 PRO CB C 16.005 -14.114 -11.138 1.00 . A A . 41 PRO CB 1 1
10 7182 1 1 41 PRO CD C 15.908 -16.077 -12.503 1.00 . A A . 41 PRO CD 1 1
10 7183 1 1 41 PRO CG C 16.788 -14.929 -12.111 1.00 . A A . 41 PRO CG 1 1
10 7184 1 1 41 PRO HA H 15.366 -15.301 -9.443 1.00 . A A . 41 PRO HA 1 1
10 7185 1 1 41 PRO HB2 H 15.435 -13.345 -11.637 1.00 . A A . 41 PRO HB2 1 1
10 7186 1 1 41 PRO HB3 H 16.647 -13.665 -10.395 1.00 . A A . 41 PRO HB3 1 1
10 7187 1 1 41 PRO HD2 H 15.275 -15.805 -13.336 1.00 . A A . 41 PRO HD2 1 1
10 7188 1 1 41 PRO HD3 H 16.516 -16.931 -12.747 1.00 . A A . 41 PRO HD3 1 1
10 7189 1 1 41 PRO HG2 H 17.030 -14.331 -12.978 1.00 . A A . 41 PRO HG2 1 1
10 7190 1 1 41 PRO HG3 H 17.691 -15.292 -11.643 1.00 . A A . 41 PRO HG3 1 1
10 7191 1 1 41 PRO N N 15.123 -16.311 -11.302 1.00 . A A . 41 PRO N 1 1
10 7192 1 1 41 PRO O O 12.695 -15.112 -10.996 1.00 . A A . 41 PRO O 1 1
10 7193 1 1 42 CYS C C 12.026 -11.802 -11.022 1.00 . A A . 42 CYS C 1 1
10 7194 1 1 42 CYS CA C 12.174 -12.702 -9.786 1.00 . A A . 42 CYS CA 1 1
10 7195 1 1 42 CYS CB C 12.014 -11.884 -8.491 1.00 . A A . 42 CYS CB 1 1
10 7196 1 1 42 CYS H H 14.222 -12.931 -9.368 1.00 . A A . 42 CYS H 1 1
10 7197 1 1 42 CYS HA H 11.412 -13.467 -9.820 1.00 . A A . 42 CYS HA 1 1
10 7198 1 1 42 CYS HB2 H 10.997 -11.530 -8.419 1.00 . A A . 42 CYS HB2 1 1
10 7199 1 1 42 CYS HB3 H 12.224 -12.524 -7.646 1.00 . A A . 42 CYS HB3 1 1
10 7200 1 1 42 CYS N N 13.463 -13.362 -9.818 1.00 . A A . 42 CYS N 1 1
10 7201 1 1 42 CYS O O 13.027 -11.413 -11.640 1.00 . A A . 42 CYS O 1 1
10 7202 1 1 42 CYS SG S 13.093 -10.446 -8.371 1.00 . A A . 42 CYS SG 1 1
10 7203 1 1 43 PRO C C 10.805 -9.130 -12.357 1.00 . A A . 43 PRO C 1 1
10 7204 1 1 43 PRO CA C 10.508 -10.633 -12.603 1.00 . A A . 43 PRO CA 1 1
10 7205 1 1 43 PRO CB C 9.008 -10.847 -12.841 1.00 . A A . 43 PRO CB 1 1
10 7206 1 1 43 PRO CD C 9.532 -11.995 -10.808 1.00 . A A . 43 PRO CD 1 1
10 7207 1 1 43 PRO CG C 8.460 -11.197 -11.501 1.00 . A A . 43 PRO CG 1 1
10 7208 1 1 43 PRO HA H 11.061 -10.966 -13.467 1.00 . A A . 43 PRO HA 1 1
10 7209 1 1 43 PRO HB2 H 8.569 -9.937 -13.224 1.00 . A A . 43 PRO HB2 1 1
10 7210 1 1 43 PRO HB3 H 8.863 -11.650 -13.549 1.00 . A A . 43 PRO HB3 1 1
10 7211 1 1 43 PRO HD2 H 9.519 -11.799 -9.747 1.00 . A A . 43 PRO HD2 1 1
10 7212 1 1 43 PRO HD3 H 9.402 -13.049 -11.001 1.00 . A A . 43 PRO HD3 1 1
10 7213 1 1 43 PRO HG2 H 8.244 -10.296 -10.945 1.00 . A A . 43 PRO HG2 1 1
10 7214 1 1 43 PRO HG3 H 7.566 -11.792 -11.614 1.00 . A A . 43 PRO HG3 1 1
10 7215 1 1 43 PRO N N 10.781 -11.495 -11.429 1.00 . A A . 43 PRO N 1 1
10 7216 1 1 43 PRO O O 9.988 -8.265 -12.682 1.00 . A A . 43 PRO O 1 1
10 7217 1 1 44 HIS C C 13.842 -7.240 -11.956 1.00 . A A . 44 HIS C 1 1
10 7218 1 1 44 HIS CA C 12.387 -7.457 -11.541 1.00 . A A . 44 HIS CA 1 1
10 7219 1 1 44 HIS CB C 12.227 -7.137 -10.044 1.00 . A A . 44 HIS CB 1 1
10 7220 1 1 44 HIS CD2 C 10.074 -5.845 -9.419 1.00 . A A . 44 HIS CD2 1 1
10 7221 1 1 44 HIS CE1 C 8.790 -7.548 -8.949 1.00 . A A . 44 HIS CE1 1 1
10 7222 1 1 44 HIS CG C 10.806 -6.961 -9.602 1.00 . A A . 44 HIS CG 1 1
10 7223 1 1 44 HIS H H 12.600 -9.557 -11.591 1.00 . A A . 44 HIS H 1 1
10 7224 1 1 44 HIS HA H 11.752 -6.796 -12.111 1.00 . A A . 44 HIS HA 1 1
10 7225 1 1 44 HIS HB2 H 12.653 -7.943 -9.467 1.00 . A A . 44 HIS HB2 1 1
10 7226 1 1 44 HIS HB3 H 12.761 -6.225 -9.822 1.00 . A A . 44 HIS HB3 1 1
10 7227 1 1 44 HIS HD2 H 10.414 -4.831 -9.567 1.00 . A A . 44 HIS HD2 1 1
10 7228 1 1 44 HIS HE1 H 7.937 -8.144 -8.662 1.00 . A A . 44 HIS HE1 1 1
10 7229 1 1 44 HIS HE2 H 8.022 -5.671 -9.081 1.00 . A A . 44 HIS HE2 1 1
10 7230 1 1 44 HIS N N 11.978 -8.832 -11.816 1.00 . A A . 44 HIS N 1 1
10 7231 1 1 44 HIS ND1 N 9.971 -8.012 -9.296 1.00 . A A . 44 HIS ND1 1 1
10 7232 1 1 44 HIS NE2 N 8.825 -6.236 -9.013 1.00 . A A . 44 HIS NE2 1 1
10 7233 1 1 44 HIS O O 14.720 -7.998 -11.552 1.00 . A A . 44 HIS O 1 1
10 7234 1 1 45 PRO C C 16.294 -5.152 -12.121 1.00 . A A . 45 PRO C 1 1
10 7235 1 1 45 PRO CA C 15.495 -5.887 -13.205 1.00 . A A . 45 PRO CA 1 1
10 7236 1 1 45 PRO CB C 15.271 -4.969 -14.406 1.00 . A A . 45 PRO CB 1 1
10 7237 1 1 45 PRO CD C 13.140 -5.256 -13.356 1.00 . A A . 45 PRO CD 1 1
10 7238 1 1 45 PRO CG C 13.994 -4.264 -14.098 1.00 . A A . 45 PRO CG 1 1
10 7239 1 1 45 PRO HA H 16.030 -6.774 -13.515 1.00 . A A . 45 PRO HA 1 1
10 7240 1 1 45 PRO HB2 H 16.097 -4.277 -14.492 1.00 . A A . 45 PRO HB2 1 1
10 7241 1 1 45 PRO HB3 H 15.189 -5.559 -15.305 1.00 . A A . 45 PRO HB3 1 1
10 7242 1 1 45 PRO HD2 H 12.568 -4.776 -12.576 1.00 . A A . 45 PRO HD2 1 1
10 7243 1 1 45 PRO HD3 H 12.483 -5.772 -14.041 1.00 . A A . 45 PRO HD3 1 1
10 7244 1 1 45 PRO HG2 H 14.190 -3.400 -13.480 1.00 . A A . 45 PRO HG2 1 1
10 7245 1 1 45 PRO HG3 H 13.510 -3.967 -15.017 1.00 . A A . 45 PRO HG3 1 1
10 7246 1 1 45 PRO N N 14.126 -6.199 -12.772 1.00 . A A . 45 PRO N 1 1
10 7247 1 1 45 PRO O O 17.364 -4.590 -12.388 1.00 . A A . 45 PRO O 1 1
10 7248 1 1 46 ASP C C 17.571 -5.313 -9.241 1.00 . A A . 46 ASP C 1 1
10 7249 1 1 46 ASP CA C 16.420 -4.486 -9.786 1.00 . A A . 46 ASP CA 1 1
10 7250 1 1 46 ASP CB C 15.404 -4.186 -8.679 1.00 . A A . 46 ASP CB 1 1
10 7251 1 1 46 ASP CG C 16.015 -3.448 -7.502 1.00 . A A . 46 ASP CG 1 1
10 7252 1 1 46 ASP H H 14.937 -5.648 -10.751 1.00 . A A . 46 ASP H 1 1
10 7253 1 1 46 ASP HA H 16.815 -3.554 -10.157 1.00 . A A . 46 ASP HA 1 1
10 7254 1 1 46 ASP HB2 H 14.608 -3.580 -9.085 1.00 . A A . 46 ASP HB2 1 1
10 7255 1 1 46 ASP HB3 H 14.991 -5.118 -8.320 1.00 . A A . 46 ASP HB3 1 1
10 7256 1 1 46 ASP N N 15.774 -5.165 -10.901 1.00 . A A . 46 ASP N 1 1
10 7257 1 1 46 ASP O O 18.607 -4.773 -8.844 1.00 . A A . 46 ASP O 1 1
10 7258 1 1 46 ASP OD1 O 15.934 -3.960 -6.366 1.00 . A A . 46 ASP OD1 1 1
10 7259 1 1 46 ASP OD2 O 16.574 -2.347 -7.708 1.00 . A A . 46 ASP OD2 1 1
10 7260 1 1 47 CYS C C 18.441 -8.781 -9.626 1.00 . A A . 47 CYS C 1 1
10 7261 1 1 47 CYS CA C 18.433 -7.515 -8.782 1.00 . A A . 47 CYS CA 1 1
10 7262 1 1 47 CYS CB C 18.206 -7.860 -7.314 1.00 . A A . 47 CYS CB 1 1
10 7263 1 1 47 CYS H H 16.567 -6.999 -9.594 1.00 . A A . 47 CYS H 1 1
10 7264 1 1 47 CYS HA H 19.382 -7.013 -8.885 1.00 . A A . 47 CYS HA 1 1
10 7265 1 1 47 CYS HB2 H 19.063 -8.399 -6.940 1.00 . A A . 47 CYS HB2 1 1
10 7266 1 1 47 CYS HB3 H 18.091 -6.945 -6.751 1.00 . A A . 47 CYS HB3 1 1
10 7267 1 1 47 CYS N N 17.404 -6.618 -9.254 1.00 . A A . 47 CYS N 1 1
10 7268 1 1 47 CYS O O 17.827 -8.823 -10.694 1.00 . A A . 47 CYS O 1 1
10 7269 1 1 47 CYS SG S 16.747 -8.875 -7.017 1.00 . A A . 47 CYS SG 1 1
10 7270 1 1 48 HIS C C 19.267 -12.220 -8.877 1.00 . A A . 48 HIS C 1 1
10 7271 1 1 48 HIS CA C 19.215 -11.058 -9.871 1.00 . A A . 48 HIS CA 1 1
10 7272 1 1 48 HIS CB C 20.470 -11.047 -10.762 1.00 . A A . 48 HIS CB 1 1
10 7273 1 1 48 HIS CD2 C 19.876 -12.249 -12.986 1.00 . A A . 48 HIS CD2 1 1
10 7274 1 1 48 HIS CE1 C 21.117 -14.036 -12.730 1.00 . A A . 48 HIS CE1 1 1
10 7275 1 1 48 HIS CG C 20.508 -12.137 -11.794 1.00 . A A . 48 HIS CG 1 1
10 7276 1 1 48 HIS H H 19.575 -9.722 -8.284 1.00 . A A . 48 HIS H 1 1
10 7277 1 1 48 HIS HA H 18.337 -11.158 -10.493 1.00 . A A . 48 HIS HA 1 1
10 7278 1 1 48 HIS HB2 H 20.521 -10.103 -11.282 1.00 . A A . 48 HIS HB2 1 1
10 7279 1 1 48 HIS HB3 H 21.344 -11.149 -10.135 1.00 . A A . 48 HIS HB3 1 1
10 7280 1 1 48 HIS HD1 H 21.855 -13.495 -10.895 1.00 . A A . 48 HIS HD1 1 1
10 7281 1 1 48 HIS HD2 H 19.187 -11.535 -13.415 1.00 . A A . 48 HIS HD2 1 1
10 7282 1 1 48 HIS HE1 H 21.594 -14.987 -12.906 1.00 . A A . 48 HIS HE1 1 1
10 7283 1 1 48 HIS HE2 H 19.908 -13.821 -14.378 1.00 . A A . 48 HIS HE2 1 1
10 7284 1 1 48 HIS N N 19.124 -9.804 -9.150 1.00 . A A . 48 HIS N 1 1
10 7285 1 1 48 HIS ND1 N 21.277 -13.275 -11.664 1.00 . A A . 48 HIS ND1 1 1
10 7286 1 1 48 HIS NE2 N 20.271 -13.434 -13.545 1.00 . A A . 48 HIS NE2 1 1
10 7287 1 1 48 HIS O O 20.087 -13.126 -9.004 1.00 . A A . 48 HIS O 1 1
10 7288 1 1 49 CYS C C 17.943 -14.554 -7.464 1.00 . A A . 49 CYS C 1 1
10 7289 1 1 49 CYS CA C 18.352 -13.222 -6.867 1.00 . A A . 49 CYS CA 1 1
10 7290 1 1 49 CYS CB C 17.383 -12.849 -5.740 1.00 . A A . 49 CYS CB 1 1
10 7291 1 1 49 CYS H H 17.715 -11.465 -7.856 1.00 . A A . 49 CYS H 1 1
10 7292 1 1 49 CYS HA H 19.347 -13.312 -6.458 1.00 . A A . 49 CYS HA 1 1
10 7293 1 1 49 CYS HB2 H 17.542 -13.513 -4.904 1.00 . A A . 49 CYS HB2 1 1
10 7294 1 1 49 CYS HB3 H 17.579 -11.834 -5.428 1.00 . A A . 49 CYS HB3 1 1
10 7295 1 1 49 CYS N N 18.378 -12.188 -7.892 1.00 . A A . 49 CYS N 1 1
10 7296 1 1 49 CYS O O 17.065 -14.618 -8.319 1.00 . A A . 49 CYS O 1 1
10 7297 1 1 49 CYS SG S 15.640 -12.957 -6.199 1.00 . A A . 49 CYS SG 1 1
10 7298 1 1 50 GLU C C 18.828 -17.954 -6.555 1.00 . A A . 50 GLU C 1 1
10 7299 1 1 50 GLU CA C 18.247 -16.926 -7.488 1.00 . A A . 50 GLU CA 1 1
10 7300 1 1 50 GLU CB C 18.696 -17.155 -8.924 1.00 . A A . 50 GLU CB 1 1
10 7301 1 1 50 GLU CD C 18.694 -19.580 -9.581 1.00 . A A . 50 GLU CD 1 1
10 7302 1 1 50 GLU CG C 17.950 -18.272 -9.608 1.00 . A A . 50 GLU CG 1 1
10 7303 1 1 50 GLU H H 19.307 -15.498 -6.375 1.00 . A A . 50 GLU H 1 1
10 7304 1 1 50 GLU HA H 17.170 -17.008 -7.444 1.00 . A A . 50 GLU HA 1 1
10 7305 1 1 50 GLU HB2 H 18.541 -16.249 -9.489 1.00 . A A . 50 GLU HB2 1 1
10 7306 1 1 50 GLU HB3 H 19.746 -17.402 -8.927 1.00 . A A . 50 GLU HB3 1 1
10 7307 1 1 50 GLU HG2 H 17.010 -18.404 -9.091 1.00 . A A . 50 GLU HG2 1 1
10 7308 1 1 50 GLU HG3 H 17.757 -17.991 -10.628 1.00 . A A . 50 GLU HG3 1 1
10 7309 1 1 50 GLU N N 18.586 -15.608 -7.031 1.00 . A A . 50 GLU N 1 1
10 7310 1 1 50 GLU O O 20.007 -18.302 -6.631 1.00 . A A . 50 GLU O 1 1
10 7311 1 1 50 GLU OE1 O 19.726 -19.696 -10.268 1.00 . A A . 50 GLU OE1 1 1
10 7312 1 1 50 GLU OE2 O 18.246 -20.504 -8.879 1.00 . A A . 50 GLU OE2 1 1
10 7313 1 1 51 ARG C C 18.479 -20.746 -5.207 1.00 . A A . 51 ARG C 1 1
10 7314 1 1 51 ARG CA C 18.384 -19.345 -4.646 1.00 . A A . 51 ARG CA 1 1
10 7315 1 1 51 ARG CB C 17.387 -19.316 -3.496 1.00 . A A . 51 ARG CB 1 1
10 7316 1 1 51 ARG CD C 19.049 -19.848 -1.709 1.00 . A A . 51 ARG CD 1 1
10 7317 1 1 51 ARG CG C 17.986 -18.871 -2.186 1.00 . A A . 51 ARG CG 1 1
10 7318 1 1 51 ARG CZ C 18.075 -21.754 -0.461 1.00 . A A . 51 ARG CZ 1 1
10 7319 1 1 51 ARG H H 17.082 -18.063 -5.665 1.00 . A A . 51 ARG H 1 1
10 7320 1 1 51 ARG HA H 19.347 -19.049 -4.272 1.00 . A A . 51 ARG HA 1 1
10 7321 1 1 51 ARG HB2 H 16.586 -18.638 -3.749 1.00 . A A . 51 ARG HB2 1 1
10 7322 1 1 51 ARG HB3 H 16.980 -20.307 -3.364 1.00 . A A . 51 ARG HB3 1 1
10 7323 1 1 51 ARG HD2 H 19.866 -19.846 -2.413 1.00 . A A . 51 ARG HD2 1 1
10 7324 1 1 51 ARG HD3 H 19.408 -19.528 -0.743 1.00 . A A . 51 ARG HD3 1 1
10 7325 1 1 51 ARG HE H 18.520 -21.764 -2.414 1.00 . A A . 51 ARG HE 1 1
10 7326 1 1 51 ARG HG2 H 18.435 -17.900 -2.330 1.00 . A A . 51 ARG HG2 1 1
10 7327 1 1 51 ARG HG3 H 17.202 -18.805 -1.445 1.00 . A A . 51 ARG HG3 1 1
10 7328 1 1 51 ARG HH11 H 18.396 -20.095 0.680 1.00 . A A . 51 ARG HH11 1 1
10 7329 1 1 51 ARG HH12 H 17.723 -21.451 1.516 1.00 . A A . 51 ARG HH12 1 1
10 7330 1 1 51 ARG HH21 H 17.629 -23.547 -1.302 1.00 . A A . 51 ARG HH21 1 1
10 7331 1 1 51 ARG HH22 H 17.285 -23.418 0.392 1.00 . A A . 51 ARG HH22 1 1
10 7332 1 1 51 ARG N N 17.998 -18.397 -5.653 1.00 . A A . 51 ARG N 1 1
10 7333 1 1 51 ARG NE N 18.527 -21.214 -1.594 1.00 . A A . 51 ARG NE 1 1
10 7334 1 1 51 ARG NH1 N 18.065 -21.043 0.666 1.00 . A A . 51 ARG NH1 1 1
10 7335 1 1 51 ARG NH2 N 17.629 -23.003 -0.458 1.00 . A A . 51 ARG NH2 1 1
10 7336 1 1 51 ARG O O 17.605 -21.181 -5.955 1.00 . A A . 51 ARG O 1 1
10 7337 1 1 52 SER C C 19.912 -22.931 -6.759 1.00 . A A . 52 SER C 1 1
10 7338 1 1 52 SER CA C 19.770 -22.819 -5.244 1.00 . A A . 52 SER CA 1 1
10 7339 1 1 52 SER CB C 18.636 -23.711 -4.734 1.00 . A A . 52 SER CB 1 1
10 7340 1 1 52 SER H H 20.229 -21.004 -4.280 1.00 . A A . 52 SER H 1 1
10 7341 1 1 52 SER HA H 20.695 -23.146 -4.792 1.00 . A A . 52 SER HA 1 1
10 7342 1 1 52 SER HB2 H 17.709 -23.417 -5.204 1.00 . A A . 52 SER HB2 1 1
10 7343 1 1 52 SER HB3 H 18.853 -24.741 -4.972 1.00 . A A . 52 SER HB3 1 1
10 7344 1 1 52 SER HG H 19.026 -24.278 -2.906 1.00 . A A . 52 SER HG 1 1
10 7345 1 1 52 SER N N 19.549 -21.441 -4.835 1.00 . A A . 52 SER N 1 1
10 7346 1 1 52 SER OG O 18.498 -23.584 -3.321 1.00 . A A . 52 SER OG 1 1
10 7347 2 2 1 CD CD CD 14.307 -14.437 -4.753 1.00 . B A . 101 CD CD 1 1
10 7348 3 2 1 CD CD CD 14.791 -10.531 -6.547 1.00 . C A . 102 CD CD 1 1
10 7349 4 2 1 CD CD CD 11.112 -9.010 -7.481 1.00 . D A . 103 CD CD 1 1
10 7350 5 2 1 CD CD CD 11.467 -11.347 -4.515 1.00 . E A . 104 CD CD 1 1
11 7351 1 1 1 ASN C C 2.562 -0.681 3.522 1.00 . A A . 1 ASN C 1 1
11 7352 1 1 1 ASN CA C 2.541 0.085 4.847 1.00 . A A . 1 ASN CA 1 1
11 7353 1 1 1 ASN CB C 1.951 -0.810 5.952 1.00 . A A . 1 ASN CB 1 1
11 7354 1 1 1 ASN CG C 0.666 -1.514 5.531 1.00 . A A . 1 ASN CG 1 1
11 7355 1 1 1 ASN HA H 3.555 0.350 5.107 1.00 . A A . 1 ASN HA 1 1
11 7356 1 1 1 ASN HB2 H 2.676 -1.564 6.219 1.00 . A A . 1 ASN HB2 1 1
11 7357 1 1 1 ASN HB3 H 1.739 -0.202 6.819 1.00 . A A . 1 ASN HB3 1 1
11 7358 1 1 1 ASN HD21 H -0.431 -0.015 6.228 1.00 . A A . 1 ASN HD21 1 1
11 7359 1 1 1 ASN HD22 H -1.306 -1.332 5.526 1.00 . A A . 1 ASN HD22 1 1
11 7360 1 1 1 ASN N N 1.751 1.341 4.717 1.00 . A A . 1 ASN N 1 1
11 7361 1 1 1 ASN ND2 N -0.468 -0.892 5.786 1.00 . A A . 1 ASN ND2 1 1
11 7362 1 1 1 ASN O O 1.708 -0.471 2.659 1.00 . A A . 1 ASN O 1 1
11 7363 1 1 1 ASN OD1 O 0.700 -2.622 4.989 1.00 . A A . 1 ASN OD1 1 1
11 7364 1 1 2 GLU C C 4.082 -3.776 2.514 1.00 . A A . 2 GLU C 1 1
11 7365 1 1 2 GLU CA C 3.645 -2.364 2.166 1.00 . A A . 2 GLU CA 1 1
11 7366 1 1 2 GLU CB C 4.631 -1.735 1.182 1.00 . A A . 2 GLU CB 1 1
11 7367 1 1 2 GLU CD C 6.992 -0.985 0.706 1.00 . A A . 2 GLU CD 1 1
11 7368 1 1 2 GLU CG C 6.037 -1.566 1.728 1.00 . A A . 2 GLU CG 1 1
11 7369 1 1 2 GLU H H 4.193 -1.685 4.082 1.00 . A A . 2 GLU H 1 1
11 7370 1 1 2 GLU HA H 2.669 -2.407 1.706 1.00 . A A . 2 GLU HA 1 1
11 7371 1 1 2 GLU HB2 H 4.685 -2.357 0.302 1.00 . A A . 2 GLU HB2 1 1
11 7372 1 1 2 GLU HB3 H 4.259 -0.761 0.896 1.00 . A A . 2 GLU HB3 1 1
11 7373 1 1 2 GLU HG2 H 6.001 -0.906 2.582 1.00 . A A . 2 GLU HG2 1 1
11 7374 1 1 2 GLU HG3 H 6.406 -2.534 2.037 1.00 . A A . 2 GLU HG3 1 1
11 7375 1 1 2 GLU N N 3.532 -1.562 3.366 1.00 . A A . 2 GLU N 1 1
11 7376 1 1 2 GLU O O 4.509 -4.044 3.642 1.00 . A A . 2 GLU O 1 1
11 7377 1 1 2 GLU OE1 O 6.671 0.072 0.124 1.00 . A A . 2 GLU OE1 1 1
11 7378 1 1 2 GLU OE2 O 8.086 -1.560 0.510 1.00 . A A . 2 GLU OE2 1 1
11 7379 1 1 3 LEU C C 5.758 -6.278 1.226 1.00 . A A . 3 LEU C 1 1
11 7380 1 1 3 LEU CA C 4.359 -6.047 1.765 1.00 . A A . 3 LEU CA 1 1
11 7381 1 1 3 LEU CB C 3.366 -7.013 1.090 1.00 . A A . 3 LEU CB 1 1
11 7382 1 1 3 LEU CD1 C 2.093 -7.611 3.187 1.00 . A A . 3 LEU CD1 1 1
11 7383 1 1 3 LEU CD2 C 1.183 -5.856 1.654 1.00 . A A . 3 LEU CD2 1 1
11 7384 1 1 3 LEU CG C 1.975 -7.153 1.743 1.00 . A A . 3 LEU CG 1 1
11 7385 1 1 3 LEU H H 3.599 -4.416 0.688 1.00 . A A . 3 LEU H 1 1
11 7386 1 1 3 LEU HA H 4.361 -6.235 2.827 1.00 . A A . 3 LEU HA 1 1
11 7387 1 1 3 LEU HB2 H 3.222 -6.682 0.073 1.00 . A A . 3 LEU HB2 1 1
11 7388 1 1 3 LEU HB3 H 3.823 -7.992 1.064 1.00 . A A . 3 LEU HB3 1 1
11 7389 1 1 3 LEU HD11 H 2.612 -8.557 3.223 1.00 . A A . 3 LEU HD11 1 1
11 7390 1 1 3 LEU HD12 H 1.106 -7.728 3.608 1.00 . A A . 3 LEU HD12 1 1
11 7391 1 1 3 LEU HD13 H 2.642 -6.877 3.757 1.00 . A A . 3 LEU HD13 1 1
11 7392 1 1 3 LEU HD21 H 0.234 -5.979 2.156 1.00 . A A . 3 LEU HD21 1 1
11 7393 1 1 3 LEU HD22 H 1.013 -5.610 0.616 1.00 . A A . 3 LEU HD22 1 1
11 7394 1 1 3 LEU HD23 H 1.741 -5.061 2.126 1.00 . A A . 3 LEU HD23 1 1
11 7395 1 1 3 LEU HG H 1.429 -7.913 1.206 1.00 . A A . 3 LEU HG 1 1
11 7396 1 1 3 LEU N N 3.964 -4.674 1.561 1.00 . A A . 3 LEU N 1 1
11 7397 1 1 3 LEU O O 6.024 -6.060 0.044 1.00 . A A . 3 LEU O 1 1
11 7398 1 1 4 ARG C C 8.113 -8.426 1.267 1.00 . A A . 4 ARG C 1 1
11 7399 1 1 4 ARG CA C 8.007 -6.990 1.707 1.00 . A A . 4 ARG CA 1 1
11 7400 1 1 4 ARG CB C 8.963 -6.735 2.854 1.00 . A A . 4 ARG CB 1 1
11 7401 1 1 4 ARG CD C 10.250 -5.103 4.209 1.00 . A A . 4 ARG CD 1 1
11 7402 1 1 4 ARG CG C 9.412 -5.299 2.968 1.00 . A A . 4 ARG CG 1 1
11 7403 1 1 4 ARG CZ C 12.202 -6.231 5.237 1.00 . A A . 4 ARG CZ 1 1
11 7404 1 1 4 ARG H H 6.384 -6.808 3.033 1.00 . A A . 4 ARG H 1 1
11 7405 1 1 4 ARG HA H 8.273 -6.340 0.888 1.00 . A A . 4 ARG HA 1 1
11 7406 1 1 4 ARG HB2 H 8.479 -7.012 3.779 1.00 . A A . 4 ARG HB2 1 1
11 7407 1 1 4 ARG HB3 H 9.839 -7.353 2.719 1.00 . A A . 4 ARG HB3 1 1
11 7408 1 1 4 ARG HD2 H 10.562 -4.072 4.256 1.00 . A A . 4 ARG HD2 1 1
11 7409 1 1 4 ARG HD3 H 9.649 -5.348 5.070 1.00 . A A . 4 ARG HD3 1 1
11 7410 1 1 4 ARG HE H 11.651 -6.393 3.325 1.00 . A A . 4 ARG HE 1 1
11 7411 1 1 4 ARG HG2 H 10.015 -5.062 2.097 1.00 . A A . 4 ARG HG2 1 1
11 7412 1 1 4 ARG HG3 H 8.547 -4.653 3.009 1.00 . A A . 4 ARG HG3 1 1
11 7413 1 1 4 ARG HH11 H 11.168 -5.039 6.508 1.00 . A A . 4 ARG HH11 1 1
11 7414 1 1 4 ARG HH12 H 12.515 -5.865 7.208 1.00 . A A . 4 ARG HH12 1 1
11 7415 1 1 4 ARG HH21 H 13.441 -7.489 4.237 1.00 . A A . 4 ARG HH21 1 1
11 7416 1 1 4 ARG HH22 H 13.822 -7.251 5.906 1.00 . A A . 4 ARG HH22 1 1
11 7417 1 1 4 ARG N N 6.650 -6.688 2.096 1.00 . A A . 4 ARG N 1 1
11 7418 1 1 4 ARG NE N 11.433 -5.974 4.185 1.00 . A A . 4 ARG NE 1 1
11 7419 1 1 4 ARG NH1 N 11.943 -5.668 6.406 1.00 . A A . 4 ARG NH1 1 1
11 7420 1 1 4 ARG NH2 N 13.235 -7.054 5.116 1.00 . A A . 4 ARG NH2 1 1
11 7421 1 1 4 ARG O O 7.433 -9.300 1.817 1.00 . A A . 4 ARG O 1 1
11 7422 1 1 5 CYS C C 9.801 -10.881 0.852 1.00 . A A . 5 CYS C 1 1
11 7423 1 1 5 CYS CA C 9.141 -10.011 -0.212 1.00 . A A . 5 CYS CA 1 1
11 7424 1 1 5 CYS CB C 9.988 -9.994 -1.478 1.00 . A A . 5 CYS CB 1 1
11 7425 1 1 5 CYS H H 9.464 -7.941 -0.112 1.00 . A A . 5 CYS H 1 1
11 7426 1 1 5 CYS HA H 8.169 -10.421 -0.443 1.00 . A A . 5 CYS HA 1 1
11 7427 1 1 5 CYS HB2 H 9.611 -9.240 -2.152 1.00 . A A . 5 CYS HB2 1 1
11 7428 1 1 5 CYS HB3 H 11.008 -9.760 -1.212 1.00 . A A . 5 CYS HB3 1 1
11 7429 1 1 5 CYS N N 8.952 -8.676 0.288 1.00 . A A . 5 CYS N 1 1
11 7430 1 1 5 CYS O O 10.742 -10.446 1.534 1.00 . A A . 5 CYS O 1 1
11 7431 1 1 5 CYS SG S 10.004 -11.560 -2.359 1.00 . A A . 5 CYS SG 1 1
11 7432 1 1 6 GLY C C 11.242 -13.485 1.646 1.00 . A A . 6 GLY C 1 1
11 7433 1 1 6 GLY CA C 9.838 -13.019 1.985 1.00 . A A . 6 GLY CA 1 1
11 7434 1 1 6 GLY H H 8.534 -12.366 0.442 1.00 . A A . 6 GLY H 1 1
11 7435 1 1 6 GLY HA2 H 9.859 -12.526 2.946 1.00 . A A . 6 GLY HA2 1 1
11 7436 1 1 6 GLY HA3 H 9.190 -13.880 2.048 1.00 . A A . 6 GLY HA3 1 1
11 7437 1 1 6 GLY N N 9.299 -12.099 1.002 1.00 . A A . 6 GLY N 1 1
11 7438 1 1 6 GLY O O 11.943 -14.029 2.500 1.00 . A A . 6 GLY O 1 1
11 7439 1 1 7 CYS C C 14.018 -12.684 0.532 1.00 . A A . 7 CYS C 1 1
11 7440 1 1 7 CYS CA C 12.973 -13.660 -0.049 1.00 . A A . 7 CYS CA 1 1
11 7441 1 1 7 CYS CB C 13.008 -13.679 -1.592 1.00 . A A . 7 CYS CB 1 1
11 7442 1 1 7 CYS H H 11.046 -12.839 -0.236 1.00 . A A . 7 CYS H 1 1
11 7443 1 1 7 CYS HA H 13.173 -14.652 0.325 1.00 . A A . 7 CYS HA 1 1
11 7444 1 1 7 CYS HB2 H 12.188 -14.285 -1.945 1.00 . A A . 7 CYS HB2 1 1
11 7445 1 1 7 CYS HB3 H 12.875 -12.673 -1.955 1.00 . A A . 7 CYS HB3 1 1
11 7446 1 1 7 CYS N N 11.649 -13.277 0.401 1.00 . A A . 7 CYS N 1 1
11 7447 1 1 7 CYS O O 14.029 -11.500 0.201 1.00 . A A . 7 CYS O 1 1
11 7448 1 1 7 CYS SG S 14.526 -14.354 -2.329 1.00 . A A . 7 CYS SG 1 1
11 7449 1 1 8 PRO C C 17.048 -11.883 1.236 1.00 . A A . 8 PRO C 1 1
11 7450 1 1 8 PRO CA C 15.895 -12.344 2.123 1.00 . A A . 8 PRO CA 1 1
11 7451 1 1 8 PRO CB C 16.410 -13.269 3.220 1.00 . A A . 8 PRO CB 1 1
11 7452 1 1 8 PRO CD C 15.020 -14.596 1.807 1.00 . A A . 8 PRO CD 1 1
11 7453 1 1 8 PRO CG C 16.263 -14.633 2.647 1.00 . A A . 8 PRO CG 1 1
11 7454 1 1 8 PRO HA H 15.428 -11.481 2.574 1.00 . A A . 8 PRO HA 1 1
11 7455 1 1 8 PRO HB2 H 17.440 -13.036 3.439 1.00 . A A . 8 PRO HB2 1 1
11 7456 1 1 8 PRO HB3 H 15.807 -13.150 4.106 1.00 . A A . 8 PRO HB3 1 1
11 7457 1 1 8 PRO HD2 H 15.130 -15.223 0.936 1.00 . A A . 8 PRO HD2 1 1
11 7458 1 1 8 PRO HD3 H 14.163 -14.903 2.389 1.00 . A A . 8 PRO HD3 1 1
11 7459 1 1 8 PRO HG2 H 17.121 -14.869 2.035 1.00 . A A . 8 PRO HG2 1 1
11 7460 1 1 8 PRO HG3 H 16.157 -15.357 3.440 1.00 . A A . 8 PRO HG3 1 1
11 7461 1 1 8 PRO N N 14.908 -13.180 1.420 1.00 . A A . 8 PRO N 1 1
11 7462 1 1 8 PRO O O 17.930 -11.151 1.687 1.00 . A A . 8 PRO O 1 1
11 7463 1 1 9 ASP C C 17.472 -11.054 -2.046 1.00 . A A . 9 ASP C 1 1
11 7464 1 1 9 ASP CA C 18.079 -11.917 -0.963 1.00 . A A . 9 ASP CA 1 1
11 7465 1 1 9 ASP CB C 18.725 -13.151 -1.604 1.00 . A A . 9 ASP CB 1 1
11 7466 1 1 9 ASP CG C 19.464 -14.020 -0.616 1.00 . A A . 9 ASP CG 1 1
11 7467 1 1 9 ASP H H 16.323 -12.910 -0.305 1.00 . A A . 9 ASP H 1 1
11 7468 1 1 9 ASP HA H 18.832 -11.353 -0.433 1.00 . A A . 9 ASP HA 1 1
11 7469 1 1 9 ASP HB2 H 17.955 -13.749 -2.067 1.00 . A A . 9 ASP HB2 1 1
11 7470 1 1 9 ASP HB3 H 19.422 -12.827 -2.363 1.00 . A A . 9 ASP HB3 1 1
11 7471 1 1 9 ASP N N 17.044 -12.311 -0.010 1.00 . A A . 9 ASP N 1 1
11 7472 1 1 9 ASP O O 18.130 -10.707 -3.029 1.00 . A A . 9 ASP O 1 1
11 7473 1 1 9 ASP OD1 O 20.621 -13.699 -0.284 1.00 . A A . 9 ASP OD1 1 1
11 7474 1 1 9 ASP OD2 O 18.898 -15.043 -0.175 1.00 . A A . 9 ASP OD2 1 1
11 7475 1 1 10 CYS C C 14.691 -8.803 -2.208 1.00 . A A . 10 CYS C 1 1
11 7476 1 1 10 CYS CA C 15.473 -9.969 -2.834 1.00 . A A . 10 CYS CA 1 1
11 7477 1 1 10 CYS CB C 14.536 -10.957 -3.515 1.00 . A A . 10 CYS CB 1 1
11 7478 1 1 10 CYS H H 15.790 -10.919 -0.997 1.00 . A A . 10 CYS H 1 1
11 7479 1 1 10 CYS HA H 16.160 -9.581 -3.571 1.00 . A A . 10 CYS HA 1 1
11 7480 1 1 10 CYS HB2 H 15.109 -11.578 -4.187 1.00 . A A . 10 CYS HB2 1 1
11 7481 1 1 10 CYS HB3 H 14.092 -11.581 -2.758 1.00 . A A . 10 CYS HB3 1 1
11 7482 1 1 10 CYS N N 16.227 -10.691 -1.845 1.00 . A A . 10 CYS N 1 1
11 7483 1 1 10 CYS O O 14.018 -8.966 -1.186 1.00 . A A . 10 CYS O 1 1
11 7484 1 1 10 CYS SG S 13.224 -10.225 -4.463 1.00 . A A . 10 CYS SG 1 1
11 7485 1 1 11 HIS C C 13.051 -6.014 -3.329 1.00 . A A . 11 HIS C 1 1
11 7486 1 1 11 HIS CA C 14.106 -6.431 -2.321 1.00 . A A . 11 HIS CA 1 1
11 7487 1 1 11 HIS CB C 15.073 -5.259 -2.086 1.00 . A A . 11 HIS CB 1 1
11 7488 1 1 11 HIS CD2 C 17.309 -6.048 -1.041 1.00 . A A . 11 HIS CD2 1 1
11 7489 1 1 11 HIS CE1 C 16.939 -5.428 1.023 1.00 . A A . 11 HIS CE1 1 1
11 7490 1 1 11 HIS CG C 16.078 -5.490 -1.002 1.00 . A A . 11 HIS CG 1 1
11 7491 1 1 11 HIS H H 15.381 -7.548 -3.601 1.00 . A A . 11 HIS H 1 1
11 7492 1 1 11 HIS HA H 13.614 -6.672 -1.386 1.00 . A A . 11 HIS HA 1 1
11 7493 1 1 11 HIS HB2 H 15.617 -5.066 -2.998 1.00 . A A . 11 HIS HB2 1 1
11 7494 1 1 11 HIS HB3 H 14.500 -4.381 -1.827 1.00 . A A . 11 HIS HB3 1 1
11 7495 1 1 11 HIS HD2 H 17.797 -6.460 -1.913 1.00 . A A . 11 HIS HD2 1 1
11 7496 1 1 11 HIS HE1 H 17.065 -5.251 2.082 1.00 . A A . 11 HIS HE1 1 1
11 7497 1 1 11 HIS HE2 H 18.620 -6.477 0.536 1.00 . A A . 11 HIS HE2 1 1
11 7498 1 1 11 HIS N N 14.821 -7.618 -2.799 1.00 . A A . 11 HIS N 1 1
11 7499 1 1 11 HIS ND1 N 15.875 -5.113 0.308 1.00 . A A . 11 HIS ND1 1 1
11 7500 1 1 11 HIS NE2 N 17.819 -5.995 0.229 1.00 . A A . 11 HIS NE2 1 1
11 7501 1 1 11 HIS O O 13.365 -5.371 -4.335 1.00 . A A . 11 HIS O 1 1
11 7502 1 1 12 CYS C C 9.447 -5.753 -3.145 1.00 . A A . 12 CYS C 1 1
11 7503 1 1 12 CYS CA C 10.714 -6.021 -3.944 1.00 . A A . 12 CYS CA 1 1
11 7504 1 1 12 CYS CB C 10.464 -7.161 -4.953 1.00 . A A . 12 CYS CB 1 1
11 7505 1 1 12 CYS H H 11.618 -6.844 -2.227 1.00 . A A . 12 CYS H 1 1
11 7506 1 1 12 CYS HA H 10.983 -5.128 -4.486 1.00 . A A . 12 CYS HA 1 1
11 7507 1 1 12 CYS HB2 H 10.340 -8.086 -4.411 1.00 . A A . 12 CYS HB2 1 1
11 7508 1 1 12 CYS HB3 H 9.556 -6.950 -5.499 1.00 . A A . 12 CYS HB3 1 1
11 7509 1 1 12 CYS N N 11.813 -6.352 -3.054 1.00 . A A . 12 CYS N 1 1
11 7510 1 1 12 CYS O O 9.060 -6.558 -2.294 1.00 . A A . 12 CYS O 1 1
11 7511 1 1 12 CYS SG S 11.792 -7.422 -6.168 1.00 . A A . 12 CYS SG 1 1
11 7512 1 1 13 LYS C C 6.440 -5.015 -3.422 1.00 . A A . 13 LYS C 1 1
11 7513 1 1 13 LYS CA C 7.566 -4.289 -2.741 1.00 . A A . 13 LYS CA 1 1
11 7514 1 1 13 LYS CB C 7.297 -2.785 -2.749 1.00 . A A . 13 LYS CB 1 1
11 7515 1 1 13 LYS CD C 4.969 -1.846 -2.910 1.00 . A A . 13 LYS CD 1 1
11 7516 1 1 13 LYS CE C 3.718 -1.408 -2.162 1.00 . A A . 13 LYS CE 1 1
11 7517 1 1 13 LYS CG C 6.033 -2.389 -1.986 1.00 . A A . 13 LYS CG 1 1
11 7518 1 1 13 LYS H H 9.195 -3.983 -4.045 1.00 . A A . 13 LYS H 1 1
11 7519 1 1 13 LYS HA H 7.625 -4.627 -1.719 1.00 . A A . 13 LYS HA 1 1
11 7520 1 1 13 LYS HB2 H 8.137 -2.279 -2.299 1.00 . A A . 13 LYS HB2 1 1
11 7521 1 1 13 LYS HB3 H 7.192 -2.455 -3.771 1.00 . A A . 13 LYS HB3 1 1
11 7522 1 1 13 LYS HD2 H 5.383 -1.004 -3.436 1.00 . A A . 13 LYS HD2 1 1
11 7523 1 1 13 LYS HD3 H 4.703 -2.616 -3.621 1.00 . A A . 13 LYS HD3 1 1
11 7524 1 1 13 LYS HE2 H 3.322 -2.255 -1.621 1.00 . A A . 13 LYS HE2 1 1
11 7525 1 1 13 LYS HE3 H 3.985 -0.629 -1.463 1.00 . A A . 13 LYS HE3 1 1
11 7526 1 1 13 LYS HG2 H 5.643 -3.261 -1.482 1.00 . A A . 13 LYS HG2 1 1
11 7527 1 1 13 LYS HG3 H 6.285 -1.634 -1.256 1.00 . A A . 13 LYS HG3 1 1
11 7528 1 1 13 LYS HZ1 H 3.045 -0.110 -3.657 1.00 . A A . 13 LYS HZ1 1 1
11 7529 1 1 13 LYS HZ2 H 1.850 -0.544 -2.548 1.00 . A A . 13 LYS HZ2 1 1
11 7530 1 1 13 LYS HZ3 H 2.337 -1.646 -3.730 1.00 . A A . 13 LYS HZ3 1 1
11 7531 1 1 13 LYS N N 8.815 -4.612 -3.400 1.00 . A A . 13 LYS N 1 1
11 7532 1 1 13 LYS NZ N 2.669 -0.893 -3.086 1.00 . A A . 13 LYS NZ 1 1
11 7533 1 1 13 LYS O O 6.250 -4.886 -4.636 1.00 . A A . 13 LYS O 1 1
11 7534 1 1 14 VAL C C 3.316 -5.834 -2.878 1.00 . A A . 14 VAL C 1 1
11 7535 1 1 14 VAL CA C 4.615 -6.535 -3.194 1.00 . A A . 14 VAL CA 1 1
11 7536 1 1 14 VAL CB C 4.571 -7.964 -2.624 1.00 . A A . 14 VAL CB 1 1
11 7537 1 1 14 VAL CG1 C 3.723 -8.855 -3.510 1.00 . A A . 14 VAL CG1 1 1
11 7538 1 1 14 VAL CG2 C 5.975 -8.531 -2.460 1.00 . A A . 14 VAL CG2 1 1
11 7539 1 1 14 VAL H H 5.917 -5.851 -1.700 1.00 . A A . 14 VAL H 1 1
11 7540 1 1 14 VAL HA H 4.724 -6.594 -4.267 1.00 . A A . 14 VAL HA 1 1
11 7541 1 1 14 VAL HB H 4.104 -7.922 -1.650 1.00 . A A . 14 VAL HB 1 1
11 7542 1 1 14 VAL HG11 H 3.817 -9.879 -3.183 1.00 . A A . 14 VAL HG11 1 1
11 7543 1 1 14 VAL HG12 H 4.057 -8.770 -4.533 1.00 . A A . 14 VAL HG12 1 1
11 7544 1 1 14 VAL HG13 H 2.690 -8.549 -3.443 1.00 . A A . 14 VAL HG13 1 1
11 7545 1 1 14 VAL HG21 H 5.913 -9.534 -2.065 1.00 . A A . 14 VAL HG21 1 1
11 7546 1 1 14 VAL HG22 H 6.537 -7.909 -1.780 1.00 . A A . 14 VAL HG22 1 1
11 7547 1 1 14 VAL HG23 H 6.469 -8.552 -3.419 1.00 . A A . 14 VAL HG23 1 1
11 7548 1 1 14 VAL N N 5.713 -5.785 -2.662 1.00 . A A . 14 VAL N 1 1
11 7549 1 1 14 VAL O O 3.166 -5.226 -1.811 1.00 . A A . 14 VAL O 1 1
11 7550 1 1 15 ASP C C 0.146 -6.219 -2.949 1.00 . A A . 15 ASP C 1 1
11 7551 1 1 15 ASP CA C 1.113 -5.277 -3.621 1.00 . A A . 15 ASP CA 1 1
11 7552 1 1 15 ASP CB C 0.553 -4.794 -4.948 1.00 . A A . 15 ASP CB 1 1
11 7553 1 1 15 ASP CG C 1.238 -3.541 -5.434 1.00 . A A . 15 ASP CG 1 1
11 7554 1 1 15 ASP H H 2.567 -6.388 -4.630 1.00 . A A . 15 ASP H 1 1
11 7555 1 1 15 ASP HA H 1.260 -4.421 -2.980 1.00 . A A . 15 ASP HA 1 1
11 7556 1 1 15 ASP HB2 H 0.688 -5.567 -5.691 1.00 . A A . 15 ASP HB2 1 1
11 7557 1 1 15 ASP HB3 H -0.495 -4.595 -4.831 1.00 . A A . 15 ASP HB3 1 1
11 7558 1 1 15 ASP N N 2.391 -5.898 -3.800 1.00 . A A . 15 ASP N 1 1
11 7559 1 1 15 ASP O O 0.048 -7.385 -3.313 1.00 . A A . 15 ASP O 1 1
11 7560 1 1 15 ASP OD1 O 1.182 -2.517 -4.725 1.00 . A A . 15 ASP OD1 1 1
11 7561 1 1 15 ASP OD2 O 1.830 -3.566 -6.532 1.00 . A A . 15 ASP OD2 1 1
11 7562 1 1 16 PRO C C -2.763 -6.907 -2.037 1.00 . A A . 16 PRO C 1 1
11 7563 1 1 16 PRO CA C -1.560 -6.512 -1.197 1.00 . A A . 16 PRO CA 1 1
11 7564 1 1 16 PRO CB C -1.991 -5.565 -0.077 1.00 . A A . 16 PRO CB 1 1
11 7565 1 1 16 PRO CD C -0.557 -4.312 -1.521 1.00 . A A . 16 PRO CD 1 1
11 7566 1 1 16 PRO CG C -1.750 -4.199 -0.618 1.00 . A A . 16 PRO CG 1 1
11 7567 1 1 16 PRO HA H -1.104 -7.396 -0.775 1.00 . A A . 16 PRO HA 1 1
11 7568 1 1 16 PRO HB2 H -3.037 -5.723 0.143 1.00 . A A . 16 PRO HB2 1 1
11 7569 1 1 16 PRO HB3 H -1.400 -5.749 0.807 1.00 . A A . 16 PRO HB3 1 1
11 7570 1 1 16 PRO HD2 H -0.656 -3.641 -2.362 1.00 . A A . 16 PRO HD2 1 1
11 7571 1 1 16 PRO HD3 H 0.352 -4.106 -0.976 1.00 . A A . 16 PRO HD3 1 1
11 7572 1 1 16 PRO HG2 H -2.613 -3.872 -1.178 1.00 . A A . 16 PRO HG2 1 1
11 7573 1 1 16 PRO HG3 H -1.545 -3.513 0.191 1.00 . A A . 16 PRO HG3 1 1
11 7574 1 1 16 PRO N N -0.595 -5.713 -1.964 1.00 . A A . 16 PRO N 1 1
11 7575 1 1 16 PRO O O -3.554 -7.768 -1.653 1.00 . A A . 16 PRO O 1 1
11 7576 1 1 17 GLU C C -3.725 -7.839 -4.826 1.00 . A A . 17 GLU C 1 1
11 7577 1 1 17 GLU CA C -3.976 -6.537 -4.089 1.00 . A A . 17 GLU CA 1 1
11 7578 1 1 17 GLU CB C -4.104 -5.390 -5.092 1.00 . A A . 17 GLU CB 1 1
11 7579 1 1 17 GLU CD C -4.231 -2.897 -5.463 1.00 . A A . 17 GLU CD 1 1
11 7580 1 1 17 GLU CG C -4.246 -4.020 -4.448 1.00 . A A . 17 GLU CG 1 1
11 7581 1 1 17 GLU H H -2.215 -5.611 -3.438 1.00 . A A . 17 GLU H 1 1
11 7582 1 1 17 GLU HA H -4.888 -6.614 -3.518 1.00 . A A . 17 GLU HA 1 1
11 7583 1 1 17 GLU HB2 H -3.227 -5.379 -5.721 1.00 . A A . 17 GLU HB2 1 1
11 7584 1 1 17 GLU HB3 H -4.974 -5.565 -5.709 1.00 . A A . 17 GLU HB3 1 1
11 7585 1 1 17 GLU HG2 H -5.179 -3.983 -3.909 1.00 . A A . 17 GLU HG2 1 1
11 7586 1 1 17 GLU HG3 H -3.427 -3.873 -3.759 1.00 . A A . 17 GLU HG3 1 1
11 7587 1 1 17 GLU N N -2.888 -6.274 -3.186 1.00 . A A . 17 GLU N 1 1
11 7588 1 1 17 GLU O O -4.656 -8.589 -5.118 1.00 . A A . 17 GLU O 1 1
11 7589 1 1 17 GLU OE1 O -5.309 -2.560 -6.000 1.00 . A A . 17 GLU OE1 1 1
11 7590 1 1 17 GLU OE2 O -3.142 -2.342 -5.729 1.00 . A A . 17 GLU OE2 1 1
11 7591 1 1 18 ARG C C -0.695 -9.784 -5.393 1.00 . A A . 18 ARG C 1 1
11 7592 1 1 18 ARG CA C -2.058 -9.288 -5.862 1.00 . A A . 18 ARG CA 1 1
11 7593 1 1 18 ARG CB C -2.013 -8.972 -7.363 1.00 . A A . 18 ARG CB 1 1
11 7594 1 1 18 ARG CD C -3.190 -8.009 -9.354 1.00 . A A . 18 ARG CD 1 1
11 7595 1 1 18 ARG CG C -3.326 -8.449 -7.916 1.00 . A A . 18 ARG CG 1 1
11 7596 1 1 18 ARG CZ C -4.617 -7.057 -11.139 1.00 . A A . 18 ARG CZ 1 1
11 7597 1 1 18 ARG H H -1.750 -7.513 -4.779 1.00 . A A . 18 ARG H 1 1
11 7598 1 1 18 ARG HA H -2.792 -10.060 -5.687 1.00 . A A . 18 ARG HA 1 1
11 7599 1 1 18 ARG HB2 H -1.252 -8.226 -7.538 1.00 . A A . 18 ARG HB2 1 1
11 7600 1 1 18 ARG HB3 H -1.751 -9.871 -7.900 1.00 . A A . 18 ARG HB3 1 1
11 7601 1 1 18 ARG HD2 H -2.499 -7.181 -9.398 1.00 . A A . 18 ARG HD2 1 1
11 7602 1 1 18 ARG HD3 H -2.803 -8.833 -9.933 1.00 . A A . 18 ARG HD3 1 1
11 7603 1 1 18 ARG HE H -5.271 -7.723 -9.364 1.00 . A A . 18 ARG HE 1 1
11 7604 1 1 18 ARG HG2 H -4.070 -9.230 -7.856 1.00 . A A . 18 ARG HG2 1 1
11 7605 1 1 18 ARG HG3 H -3.637 -7.605 -7.313 1.00 . A A . 18 ARG HG3 1 1
11 7606 1 1 18 ARG HH11 H -2.635 -7.091 -11.584 1.00 . A A . 18 ARG HH11 1 1
11 7607 1 1 18 ARG HH12 H -3.656 -6.450 -12.822 1.00 . A A . 18 ARG HH12 1 1
11 7608 1 1 18 ARG HH21 H -6.638 -6.874 -11.008 1.00 . A A . 18 ARG HH21 1 1
11 7609 1 1 18 ARG HH22 H -5.940 -6.327 -12.493 1.00 . A A . 18 ARG HH22 1 1
11 7610 1 1 18 ARG N N -2.453 -8.110 -5.108 1.00 . A A . 18 ARG N 1 1
11 7611 1 1 18 ARG NE N -4.471 -7.588 -9.924 1.00 . A A . 18 ARG NE 1 1
11 7612 1 1 18 ARG NH1 N -3.552 -6.851 -11.910 1.00 . A A . 18 ARG NH1 1 1
11 7613 1 1 18 ARG NH2 N -5.825 -6.727 -11.582 1.00 . A A . 18 ARG NH2 1 1
11 7614 1 1 18 ARG O O 0.336 -9.432 -5.961 1.00 . A A . 18 ARG O 1 1
11 7615 1 1 19 VAL C C 0.440 -12.629 -3.691 1.00 . A A . 19 VAL C 1 1
11 7616 1 1 19 VAL CA C 0.520 -11.112 -3.771 1.00 . A A . 19 VAL CA 1 1
11 7617 1 1 19 VAL CB C 0.824 -10.527 -2.356 1.00 . A A . 19 VAL CB 1 1
11 7618 1 1 19 VAL CG1 C -0.401 -10.573 -1.462 1.00 . A A . 19 VAL CG1 1 1
11 7619 1 1 19 VAL CG2 C 1.967 -11.274 -1.696 1.00 . A A . 19 VAL CG2 1 1
11 7620 1 1 19 VAL H H -1.559 -10.767 -3.903 1.00 . A A . 19 VAL H 1 1
11 7621 1 1 19 VAL HA H 1.337 -10.847 -4.426 1.00 . A A . 19 VAL HA 1 1
11 7622 1 1 19 VAL HB H 1.116 -9.494 -2.470 1.00 . A A . 19 VAL HB 1 1
11 7623 1 1 19 VAL HG11 H -0.759 -11.591 -1.397 1.00 . A A . 19 VAL HG11 1 1
11 7624 1 1 19 VAL HG12 H -1.174 -9.937 -1.868 1.00 . A A . 19 VAL HG12 1 1
11 7625 1 1 19 VAL HG13 H -0.126 -10.228 -0.474 1.00 . A A . 19 VAL HG13 1 1
11 7626 1 1 19 VAL HG21 H 2.841 -11.237 -2.326 1.00 . A A . 19 VAL HG21 1 1
11 7627 1 1 19 VAL HG22 H 1.680 -12.303 -1.543 1.00 . A A . 19 VAL HG22 1 1
11 7628 1 1 19 VAL HG23 H 2.187 -10.816 -0.745 1.00 . A A . 19 VAL HG23 1 1
11 7629 1 1 19 VAL N N -0.701 -10.557 -4.330 1.00 . A A . 19 VAL N 1 1
11 7630 1 1 19 VAL O O -0.590 -13.184 -3.287 1.00 . A A . 19 VAL O 1 1
11 7631 1 1 20 PHE C C 1.926 -15.143 -2.593 1.00 . A A . 20 PHE C 1 1
11 7632 1 1 20 PHE CA C 1.543 -14.742 -3.988 1.00 . A A . 20 PHE CA 1 1
11 7633 1 1 20 PHE CB C 2.486 -15.370 -4.994 1.00 . A A . 20 PHE CB 1 1
11 7634 1 1 20 PHE CD1 C 2.908 -14.073 -7.023 1.00 . A A . 20 PHE CD1 1 1
11 7635 1 1 20 PHE CD2 C 1.121 -15.607 -7.077 1.00 . A A . 20 PHE CD2 1 1
11 7636 1 1 20 PHE CE1 C 2.648 -13.700 -8.325 1.00 . A A . 20 PHE CE1 1 1
11 7637 1 1 20 PHE CE2 C 0.838 -15.252 -8.382 1.00 . A A . 20 PHE CE2 1 1
11 7638 1 1 20 PHE CG C 2.165 -15.010 -6.396 1.00 . A A . 20 PHE CG 1 1
11 7639 1 1 20 PHE CZ C 1.606 -14.293 -9.009 1.00 . A A . 20 PHE CZ 1 1
11 7640 1 1 20 PHE H H 2.287 -12.823 -4.443 1.00 . A A . 20 PHE H 1 1
11 7641 1 1 20 PHE HA H 0.545 -15.085 -4.193 1.00 . A A . 20 PHE HA 1 1
11 7642 1 1 20 PHE HB2 H 3.494 -15.044 -4.786 1.00 . A A . 20 PHE HB2 1 1
11 7643 1 1 20 PHE HB3 H 2.435 -16.446 -4.903 1.00 . A A . 20 PHE HB3 1 1
11 7644 1 1 20 PHE HD1 H 3.705 -13.636 -6.454 1.00 . A A . 20 PHE HD1 1 1
11 7645 1 1 20 PHE HD2 H 0.524 -16.357 -6.579 1.00 . A A . 20 PHE HD2 1 1
11 7646 1 1 20 PHE HE1 H 3.257 -12.950 -8.808 1.00 . A A . 20 PHE HE1 1 1
11 7647 1 1 20 PHE HE2 H 0.024 -15.724 -8.908 1.00 . A A . 20 PHE HE2 1 1
11 7648 1 1 20 PHE HZ H 1.394 -14.008 -10.029 1.00 . A A . 20 PHE HZ 1 1
11 7649 1 1 20 PHE N N 1.511 -13.305 -4.088 1.00 . A A . 20 PHE N 1 1
11 7650 1 1 20 PHE O O 3.069 -14.949 -2.157 1.00 . A A . 20 PHE O 1 1
11 7651 1 1 21 ASN C C 1.509 -17.561 -0.461 1.00 . A A . 21 ASN C 1 1
11 7652 1 1 21 ASN CA C 1.172 -16.092 -0.526 1.00 . A A . 21 ASN CA 1 1
11 7653 1 1 21 ASN CB C -0.052 -15.777 0.335 1.00 . A A . 21 ASN CB 1 1
11 7654 1 1 21 ASN CG C -0.151 -14.305 0.717 1.00 . A A . 21 ASN CG 1 1
11 7655 1 1 21 ASN H H 0.109 -15.791 -2.335 1.00 . A A . 21 ASN H 1 1
11 7656 1 1 21 ASN HA H 2.015 -15.539 -0.140 1.00 . A A . 21 ASN HA 1 1
11 7657 1 1 21 ASN HB2 H -0.945 -16.046 -0.211 1.00 . A A . 21 ASN HB2 1 1
11 7658 1 1 21 ASN HB3 H -0.002 -16.363 1.242 1.00 . A A . 21 ASN HB3 1 1
11 7659 1 1 21 ASN HD21 H 1.828 -14.164 0.859 1.00 . A A . 21 ASN HD21 1 1
11 7660 1 1 21 ASN HD22 H 0.937 -12.722 1.200 1.00 . A A . 21 ASN HD22 1 1
11 7661 1 1 21 ASN N N 0.975 -15.671 -1.895 1.00 . A A . 21 ASN N 1 1
11 7662 1 1 21 ASN ND2 N 0.983 -13.668 0.945 1.00 . A A . 21 ASN ND2 1 1
11 7663 1 1 21 ASN O O 0.737 -18.410 -0.903 1.00 . A A . 21 ASN O 1 1
11 7664 1 1 21 ASN OD1 O -1.249 -13.753 0.833 1.00 . A A . 21 ASN OD1 1 1
11 7665 1 1 22 HIS C C 3.628 -19.466 1.603 1.00 . A A . 22 HIS C 1 1
11 7666 1 1 22 HIS CA C 3.153 -19.208 0.189 1.00 . A A . 22 HIS CA 1 1
11 7667 1 1 22 HIS CB C 4.287 -19.419 -0.817 1.00 . A A . 22 HIS CB 1 1
11 7668 1 1 22 HIS CD2 C 5.552 -21.557 -0.091 1.00 . A A . 22 HIS CD2 1 1
11 7669 1 1 22 HIS CE1 C 5.162 -22.791 -1.856 1.00 . A A . 22 HIS CE1 1 1
11 7670 1 1 22 HIS CG C 4.792 -20.826 -0.928 1.00 . A A . 22 HIS CG 1 1
11 7671 1 1 22 HIS H H 3.222 -17.117 0.430 1.00 . A A . 22 HIS H 1 1
11 7672 1 1 22 HIS HA H 2.349 -19.889 -0.037 1.00 . A A . 22 HIS HA 1 1
11 7673 1 1 22 HIS HB2 H 3.927 -19.130 -1.792 1.00 . A A . 22 HIS HB2 1 1
11 7674 1 1 22 HIS HB3 H 5.117 -18.783 -0.546 1.00 . A A . 22 HIS HB3 1 1
11 7675 1 1 22 HIS HD2 H 5.904 -21.239 0.877 1.00 . A A . 22 HIS HD2 1 1
11 7676 1 1 22 HIS HE1 H 5.156 -23.616 -2.553 1.00 . A A . 22 HIS HE1 1 1
11 7677 1 1 22 HIS HE2 H 6.439 -23.434 -0.399 1.00 . A A . 22 HIS HE2 1 1
11 7678 1 1 22 HIS N N 2.666 -17.849 0.082 1.00 . A A . 22 HIS N 1 1
11 7679 1 1 22 HIS ND1 N 4.559 -21.627 -2.027 1.00 . A A . 22 HIS ND1 1 1
11 7680 1 1 22 HIS NE2 N 5.771 -22.772 -0.691 1.00 . A A . 22 HIS NE2 1 1
11 7681 1 1 22 HIS O O 4.579 -18.837 2.065 1.00 . A A . 22 HIS O 1 1
11 7682 1 1 23 ASP C C 3.137 -19.566 4.640 1.00 . A A . 23 ASP C 1 1
11 7683 1 1 23 ASP CA C 3.259 -20.742 3.678 1.00 . A A . 23 ASP CA 1 1
11 7684 1 1 23 ASP CB C 4.652 -21.375 3.766 1.00 . A A . 23 ASP CB 1 1
11 7685 1 1 23 ASP CG C 4.634 -22.861 3.480 1.00 . A A . 23 ASP CG 1 1
11 7686 1 1 23 ASP H H 2.157 -20.792 1.866 1.00 . A A . 23 ASP H 1 1
11 7687 1 1 23 ASP HA H 2.532 -21.483 3.976 1.00 . A A . 23 ASP HA 1 1
11 7688 1 1 23 ASP HB2 H 5.305 -20.898 3.051 1.00 . A A . 23 ASP HB2 1 1
11 7689 1 1 23 ASP HB3 H 5.045 -21.224 4.761 1.00 . A A . 23 ASP HB3 1 1
11 7690 1 1 23 ASP N N 2.929 -20.363 2.296 1.00 . A A . 23 ASP N 1 1
11 7691 1 1 23 ASP O O 3.714 -19.579 5.731 1.00 . A A . 23 ASP O 1 1
11 7692 1 1 23 ASP OD1 O 4.402 -23.252 2.318 1.00 . A A . 23 ASP OD1 1 1
11 7693 1 1 23 ASP OD2 O 4.856 -23.653 4.418 1.00 . A A . 23 ASP OD2 1 1
11 7694 1 1 24 GLY C C 3.047 -16.240 4.747 1.00 . A A . 24 GLY C 1 1
11 7695 1 1 24 GLY CA C 2.147 -17.410 5.091 1.00 . A A . 24 GLY CA 1 1
11 7696 1 1 24 GLY H H 1.917 -18.624 3.373 1.00 . A A . 24 GLY H 1 1
11 7697 1 1 24 GLY HA2 H 1.119 -17.095 4.993 1.00 . A A . 24 GLY HA2 1 1
11 7698 1 1 24 GLY HA3 H 2.324 -17.696 6.117 1.00 . A A . 24 GLY HA3 1 1
11 7699 1 1 24 GLY N N 2.359 -18.567 4.245 1.00 . A A . 24 GLY N 1 1
11 7700 1 1 24 GLY O O 3.011 -15.207 5.423 1.00 . A A . 24 GLY O 1 1
11 7701 1 1 25 GLU C C 4.239 -14.612 2.041 1.00 . A A . 25 GLU C 1 1
11 7702 1 1 25 GLU CA C 4.747 -15.311 3.292 1.00 . A A . 25 GLU CA 1 1
11 7703 1 1 25 GLU CB C 6.167 -15.815 3.059 1.00 . A A . 25 GLU CB 1 1
11 7704 1 1 25 GLU CD C 6.540 -17.067 5.224 1.00 . A A . 25 GLU CD 1 1
11 7705 1 1 25 GLU CG C 7.004 -15.954 4.315 1.00 . A A . 25 GLU CG 1 1
11 7706 1 1 25 GLU H H 3.874 -17.236 3.210 1.00 . A A . 25 GLU H 1 1
11 7707 1 1 25 GLU HA H 4.769 -14.590 4.094 1.00 . A A . 25 GLU HA 1 1
11 7708 1 1 25 GLU HB2 H 6.113 -16.787 2.590 1.00 . A A . 25 GLU HB2 1 1
11 7709 1 1 25 GLU HB3 H 6.670 -15.133 2.390 1.00 . A A . 25 GLU HB3 1 1
11 7710 1 1 25 GLU HG2 H 8.027 -16.146 4.027 1.00 . A A . 25 GLU HG2 1 1
11 7711 1 1 25 GLU HG3 H 6.953 -15.019 4.854 1.00 . A A . 25 GLU HG3 1 1
11 7712 1 1 25 GLU N N 3.860 -16.387 3.706 1.00 . A A . 25 GLU N 1 1
11 7713 1 1 25 GLU O O 3.430 -15.163 1.288 1.00 . A A . 25 GLU O 1 1
11 7714 1 1 25 GLU OE1 O 6.599 -18.239 4.811 1.00 . A A . 25 GLU OE1 1 1
11 7715 1 1 25 GLU OE2 O 6.152 -16.775 6.376 1.00 . A A . 25 GLU OE2 1 1
11 7716 1 1 26 ALA C C 5.548 -12.435 -0.246 1.00 . A A . 26 ALA C 1 1
11 7717 1 1 26 ALA CA C 4.357 -12.596 0.684 1.00 . A A . 26 ALA CA 1 1
11 7718 1 1 26 ALA CB C 3.887 -11.235 1.162 1.00 . A A . 26 ALA CB 1 1
11 7719 1 1 26 ALA H H 5.373 -13.036 2.469 1.00 . A A . 26 ALA H 1 1
11 7720 1 1 26 ALA HA H 3.544 -13.076 0.156 1.00 . A A . 26 ALA HA 1 1
11 7721 1 1 26 ALA HB1 H 4.623 -10.825 1.840 1.00 . A A . 26 ALA HB1 1 1
11 7722 1 1 26 ALA HB2 H 2.940 -11.336 1.668 1.00 . A A . 26 ALA HB2 1 1
11 7723 1 1 26 ALA HB3 H 3.776 -10.574 0.316 1.00 . A A . 26 ALA HB3 1 1
11 7724 1 1 26 ALA N N 4.727 -13.406 1.828 1.00 . A A . 26 ALA N 1 1
11 7725 1 1 26 ALA O O 6.605 -11.970 0.167 1.00 . A A . 26 ALA O 1 1
11 7726 1 1 27 TYR C C 5.956 -11.955 -3.680 1.00 . A A . 27 TYR C 1 1
11 7727 1 1 27 TYR CA C 6.455 -12.707 -2.456 1.00 . A A . 27 TYR CA 1 1
11 7728 1 1 27 TYR CB C 6.982 -14.076 -2.858 1.00 . A A . 27 TYR CB 1 1
11 7729 1 1 27 TYR CD1 C 6.620 -15.757 -1.007 1.00 . A A . 27 TYR CD1 1 1
11 7730 1 1 27 TYR CD2 C 8.815 -14.893 -1.319 1.00 . A A . 27 TYR CD2 1 1
11 7731 1 1 27 TYR CE1 C 7.070 -16.544 0.029 1.00 . A A . 27 TYR CE1 1 1
11 7732 1 1 27 TYR CE2 C 9.273 -15.676 -0.278 1.00 . A A . 27 TYR CE2 1 1
11 7733 1 1 27 TYR CG C 7.482 -14.919 -1.701 1.00 . A A . 27 TYR CG 1 1
11 7734 1 1 27 TYR CZ C 8.397 -16.501 0.391 1.00 . A A . 27 TYR CZ 1 1
11 7735 1 1 27 TYR H H 4.547 -13.258 -1.770 1.00 . A A . 27 TYR H 1 1
11 7736 1 1 27 TYR HA H 7.253 -12.142 -1.998 1.00 . A A . 27 TYR HA 1 1
11 7737 1 1 27 TYR HB2 H 6.190 -14.625 -3.341 1.00 . A A . 27 TYR HB2 1 1
11 7738 1 1 27 TYR HB3 H 7.798 -13.947 -3.554 1.00 . A A . 27 TYR HB3 1 1
11 7739 1 1 27 TYR HD1 H 5.579 -15.790 -1.291 1.00 . A A . 27 TYR HD1 1 1
11 7740 1 1 27 TYR HD2 H 9.499 -14.244 -1.843 1.00 . A A . 27 TYR HD2 1 1
11 7741 1 1 27 TYR HE1 H 6.381 -17.189 0.552 1.00 . A A . 27 TYR HE1 1 1
11 7742 1 1 27 TYR HE2 H 10.315 -15.641 0.007 1.00 . A A . 27 TYR HE2 1 1
11 7743 1 1 27 TYR HH H 9.398 -16.758 2.013 1.00 . A A . 27 TYR HH 1 1
11 7744 1 1 27 TYR N N 5.391 -12.843 -1.487 1.00 . A A . 27 TYR N 1 1
11 7745 1 1 27 TYR O O 4.774 -12.030 -4.023 1.00 . A A . 27 TYR O 1 1
11 7746 1 1 27 TYR OH O 8.848 -17.286 1.426 1.00 . A A . 27 TYR OH 1 1
11 7747 1 1 28 CYS C C 6.189 -11.337 -6.690 1.00 . A A . 28 CYS C 1 1
11 7748 1 1 28 CYS CA C 6.518 -10.438 -5.509 1.00 . A A . 28 CYS CA 1 1
11 7749 1 1 28 CYS CB C 7.687 -9.537 -5.865 1.00 . A A . 28 CYS CB 1 1
11 7750 1 1 28 CYS H H 7.787 -11.216 -4.014 1.00 . A A . 28 CYS H 1 1
11 7751 1 1 28 CYS HA H 5.661 -9.827 -5.276 1.00 . A A . 28 CYS HA 1 1
11 7752 1 1 28 CYS HB2 H 7.464 -9.011 -6.781 1.00 . A A . 28 CYS HB2 1 1
11 7753 1 1 28 CYS HB3 H 7.842 -8.824 -5.071 1.00 . A A . 28 CYS HB3 1 1
11 7754 1 1 28 CYS N N 6.857 -11.229 -4.329 1.00 . A A . 28 CYS N 1 1
11 7755 1 1 28 CYS O O 5.351 -11.006 -7.529 1.00 . A A . 28 CYS O 1 1
11 7756 1 1 28 CYS SG S 9.230 -10.438 -6.106 1.00 . A A . 28 CYS SG 1 1
11 7757 1 1 29 SER C C 6.542 -14.806 -7.242 1.00 . A A . 29 SER C 1 1
11 7758 1 1 29 SER CA C 6.646 -13.410 -7.806 1.00 . A A . 29 SER CA 1 1
11 7759 1 1 29 SER CB C 7.796 -13.334 -8.817 1.00 . A A . 29 SER CB 1 1
11 7760 1 1 29 SER H H 7.507 -12.671 -6.048 1.00 . A A . 29 SER H 1 1
11 7761 1 1 29 SER HA H 5.723 -13.161 -8.306 1.00 . A A . 29 SER HA 1 1
11 7762 1 1 29 SER HB2 H 7.821 -12.348 -9.255 1.00 . A A . 29 SER HB2 1 1
11 7763 1 1 29 SER HB3 H 8.729 -13.531 -8.313 1.00 . A A . 29 SER HB3 1 1
11 7764 1 1 29 SER HG H 7.029 -13.917 -10.522 1.00 . A A . 29 SER HG 1 1
11 7765 1 1 29 SER N N 6.849 -12.469 -6.747 1.00 . A A . 29 SER N 1 1
11 7766 1 1 29 SER O O 7.005 -15.078 -6.126 1.00 . A A . 29 SER O 1 1
11 7767 1 1 29 SER OG O 7.635 -14.281 -9.862 1.00 . A A . 29 SER OG 1 1
11 7768 1 1 30 GLN C C 7.112 -17.726 -7.386 1.00 . A A . 30 GLN C 1 1
11 7769 1 1 30 GLN CA C 5.755 -17.061 -7.616 1.00 . A A . 30 GLN CA 1 1
11 7770 1 1 30 GLN CB C 5.001 -17.819 -8.699 1.00 . A A . 30 GLN CB 1 1
11 7771 1 1 30 GLN CD C 3.561 -16.972 -10.594 1.00 . A A . 30 GLN CD 1 1
11 7772 1 1 30 GLN CG C 3.669 -17.213 -9.095 1.00 . A A . 30 GLN CG 1 1
11 7773 1 1 30 GLN H H 5.584 -15.383 -8.875 1.00 . A A . 30 GLN H 1 1
11 7774 1 1 30 GLN HA H 5.182 -17.088 -6.701 1.00 . A A . 30 GLN HA 1 1
11 7775 1 1 30 GLN HB2 H 5.616 -17.853 -9.579 1.00 . A A . 30 GLN HB2 1 1
11 7776 1 1 30 GLN HB3 H 4.821 -18.820 -8.348 1.00 . A A . 30 GLN HB3 1 1
11 7777 1 1 30 GLN HE21 H 5.514 -16.559 -10.699 1.00 . A A . 30 GLN HE21 1 1
11 7778 1 1 30 GLN HE22 H 4.642 -16.472 -12.187 1.00 . A A . 30 GLN HE22 1 1
11 7779 1 1 30 GLN HG2 H 2.877 -17.883 -8.794 1.00 . A A . 30 GLN HG2 1 1
11 7780 1 1 30 GLN HG3 H 3.552 -16.268 -8.584 1.00 . A A . 30 GLN HG3 1 1
11 7781 1 1 30 GLN N N 5.929 -15.682 -8.007 1.00 . A A . 30 GLN N 1 1
11 7782 1 1 30 GLN NE2 N 4.683 -16.636 -11.221 1.00 . A A . 30 GLN NE2 1 1
11 7783 1 1 30 GLN O O 7.284 -18.473 -6.435 1.00 . A A . 30 GLN O 1 1
11 7784 1 1 30 GLN OE1 O 2.478 -17.061 -11.171 1.00 . A A . 30 GLN OE1 1 1
11 7785 1 1 31 ALA C C 10.057 -17.863 -6.820 1.00 . A A . 31 ALA C 1 1
11 7786 1 1 31 ALA CA C 9.418 -17.996 -8.200 1.00 . A A . 31 ALA CA 1 1
11 7787 1 1 31 ALA CB C 10.309 -17.374 -9.259 1.00 . A A . 31 ALA CB 1 1
11 7788 1 1 31 ALA H H 7.880 -16.747 -8.954 1.00 . A A . 31 ALA H 1 1
11 7789 1 1 31 ALA HA H 9.317 -19.047 -8.429 1.00 . A A . 31 ALA HA 1 1
11 7790 1 1 31 ALA HB1 H 9.852 -17.496 -10.230 1.00 . A A . 31 ALA HB1 1 1
11 7791 1 1 31 ALA HB2 H 11.270 -17.866 -9.248 1.00 . A A . 31 ALA HB2 1 1
11 7792 1 1 31 ALA HB3 H 10.439 -16.322 -9.049 1.00 . A A . 31 ALA HB3 1 1
11 7793 1 1 31 ALA N N 8.078 -17.403 -8.253 1.00 . A A . 31 ALA N 1 1
11 7794 1 1 31 ALA O O 10.717 -18.794 -6.340 1.00 . A A . 31 ALA O 1 1
11 7795 1 1 32 CYS C C 9.660 -17.334 -3.820 1.00 . A A . 32 CYS C 1 1
11 7796 1 1 32 CYS CA C 10.410 -16.497 -4.844 1.00 . A A . 32 CYS CA 1 1
11 7797 1 1 32 CYS CB C 10.360 -15.018 -4.458 1.00 . A A . 32 CYS CB 1 1
11 7798 1 1 32 CYS H H 9.345 -16.006 -6.619 1.00 . A A . 32 CYS H 1 1
11 7799 1 1 32 CYS HA H 11.441 -16.820 -4.859 1.00 . A A . 32 CYS HA 1 1
11 7800 1 1 32 CYS HB2 H 9.373 -14.634 -4.667 1.00 . A A . 32 CYS HB2 1 1
11 7801 1 1 32 CYS HB3 H 10.560 -14.927 -3.402 1.00 . A A . 32 CYS HB3 1 1
11 7802 1 1 32 CYS N N 9.866 -16.715 -6.183 1.00 . A A . 32 CYS N 1 1
11 7803 1 1 32 CYS O O 10.268 -17.958 -2.949 1.00 . A A . 32 CYS O 1 1
11 7804 1 1 32 CYS SG S 11.540 -13.978 -5.334 1.00 . A A . 32 CYS SG 1 1
11 7805 1 1 33 ALA C C 7.821 -19.613 -3.123 1.00 . A A . 33 ALA C 1 1
11 7806 1 1 33 ALA CA C 7.483 -18.135 -3.046 1.00 . A A . 33 ALA CA 1 1
11 7807 1 1 33 ALA CB C 6.020 -17.917 -3.399 1.00 . A A . 33 ALA CB 1 1
11 7808 1 1 33 ALA H H 7.906 -16.805 -4.633 1.00 . A A . 33 ALA H 1 1
11 7809 1 1 33 ALA HA H 7.642 -17.787 -2.035 1.00 . A A . 33 ALA HA 1 1
11 7810 1 1 33 ALA HB1 H 5.405 -18.435 -2.679 1.00 . A A . 33 ALA HB1 1 1
11 7811 1 1 33 ALA HB2 H 5.824 -18.303 -4.388 1.00 . A A . 33 ALA HB2 1 1
11 7812 1 1 33 ALA HB3 H 5.794 -16.862 -3.369 1.00 . A A . 33 ALA HB3 1 1
11 7813 1 1 33 ALA N N 8.333 -17.350 -3.935 1.00 . A A . 33 ALA N 1 1
11 7814 1 1 33 ALA O O 7.764 -20.331 -2.128 1.00 . A A . 33 ALA O 1 1
11 7815 1 1 34 GLU C C 9.960 -21.750 -4.169 1.00 . A A . 34 GLU C 1 1
11 7816 1 1 34 GLU CA C 8.520 -21.435 -4.557 1.00 . A A . 34 GLU CA 1 1
11 7817 1 1 34 GLU CB C 8.287 -21.740 -6.022 1.00 . A A . 34 GLU CB 1 1
11 7818 1 1 34 GLU CD C 6.690 -21.625 -7.942 1.00 . A A . 34 GLU CD 1 1
11 7819 1 1 34 GLU CG C 6.870 -21.467 -6.465 1.00 . A A . 34 GLU CG 1 1
11 7820 1 1 34 GLU H H 8.224 -19.409 -5.052 1.00 . A A . 34 GLU H 1 1
11 7821 1 1 34 GLU HA H 7.860 -22.049 -3.965 1.00 . A A . 34 GLU HA 1 1
11 7822 1 1 34 GLU HB2 H 8.950 -21.123 -6.612 1.00 . A A . 34 GLU HB2 1 1
11 7823 1 1 34 GLU HB3 H 8.513 -22.777 -6.214 1.00 . A A . 34 GLU HB3 1 1
11 7824 1 1 34 GLU HG2 H 6.208 -22.155 -5.961 1.00 . A A . 34 GLU HG2 1 1
11 7825 1 1 34 GLU HG3 H 6.610 -20.455 -6.189 1.00 . A A . 34 GLU HG3 1 1
11 7826 1 1 34 GLU N N 8.190 -20.048 -4.305 1.00 . A A . 34 GLU N 1 1
11 7827 1 1 34 GLU O O 10.431 -22.874 -4.368 1.00 . A A . 34 GLU O 1 1
11 7828 1 1 34 GLU OE1 O 7.293 -20.848 -8.713 1.00 . A A . 34 GLU OE1 1 1
11 7829 1 1 34 GLU OE2 O 5.924 -22.529 -8.359 1.00 . A A . 34 GLU OE2 1 1
11 7830 1 1 35 GLN C C 12.990 -21.188 -4.314 1.00 . A A . 35 GLN C 1 1
11 7831 1 1 35 GLN CA C 12.038 -20.893 -3.157 1.00 . A A . 35 GLN CA 1 1
11 7832 1 1 35 GLN CB C 12.121 -21.992 -2.092 1.00 . A A . 35 GLN CB 1 1
11 7833 1 1 35 GLN CD C 11.227 -22.885 0.092 1.00 . A A . 35 GLN CD 1 1
11 7834 1 1 35 GLN CG C 11.139 -21.797 -0.950 1.00 . A A . 35 GLN CG 1 1
11 7835 1 1 35 GLN H H 10.228 -19.865 -3.537 1.00 . A A . 35 GLN H 1 1
11 7836 1 1 35 GLN HA H 12.330 -19.955 -2.709 1.00 . A A . 35 GLN HA 1 1
11 7837 1 1 35 GLN HB2 H 11.917 -22.946 -2.557 1.00 . A A . 35 GLN HB2 1 1
11 7838 1 1 35 GLN HB3 H 13.120 -22.007 -1.681 1.00 . A A . 35 GLN HB3 1 1
11 7839 1 1 35 GLN HE21 H 9.836 -23.942 -0.851 1.00 . A A . 35 GLN HE21 1 1
11 7840 1 1 35 GLN HE22 H 10.467 -24.651 0.591 1.00 . A A . 35 GLN HE22 1 1
11 7841 1 1 35 GLN HG2 H 11.333 -20.846 -0.480 1.00 . A A . 35 GLN HG2 1 1
11 7842 1 1 35 GLN HG3 H 10.137 -21.791 -1.358 1.00 . A A . 35 GLN HG3 1 1
11 7843 1 1 35 GLN N N 10.659 -20.743 -3.628 1.00 . A A . 35 GLN N 1 1
11 7844 1 1 35 GLN NE2 N 10.435 -23.927 -0.071 1.00 . A A . 35 GLN NE2 1 1
11 7845 1 1 35 GLN O O 14.084 -21.709 -4.111 1.00 . A A . 35 GLN O 1 1
11 7846 1 1 35 GLN OE1 O 11.992 -22.783 1.050 1.00 . A A . 35 GLN OE1 1 1
11 7847 1 1 36 HIS C C 13.640 -22.486 -6.957 1.00 . A A . 36 HIS C 1 1
11 7848 1 1 36 HIS CA C 13.354 -21.010 -6.751 1.00 . A A . 36 HIS CA 1 1
11 7849 1 1 36 HIS CB C 14.665 -20.221 -6.731 1.00 . A A . 36 HIS CB 1 1
11 7850 1 1 36 HIS CD2 C 14.458 -18.207 -5.138 1.00 . A A . 36 HIS CD2 1 1
11 7851 1 1 36 HIS CE1 C 14.226 -16.638 -6.630 1.00 . A A . 36 HIS CE1 1 1
11 7852 1 1 36 HIS CG C 14.493 -18.792 -6.352 1.00 . A A . 36 HIS CG 1 1
11 7853 1 1 36 HIS H H 11.701 -20.346 -5.588 1.00 . A A . 36 HIS H 1 1
11 7854 1 1 36 HIS HA H 12.752 -20.664 -7.578 1.00 . A A . 36 HIS HA 1 1
11 7855 1 1 36 HIS HB2 H 15.335 -20.674 -6.014 1.00 . A A . 36 HIS HB2 1 1
11 7856 1 1 36 HIS HB3 H 15.119 -20.260 -7.713 1.00 . A A . 36 HIS HB3 1 1
11 7857 1 1 36 HIS HD1 H 14.302 -17.878 -8.245 1.00 . A A . 36 HIS HD1 1 1
11 7858 1 1 36 HIS HD2 H 14.532 -18.708 -4.183 1.00 . A A . 36 HIS HD2 1 1
11 7859 1 1 36 HIS HE1 H 14.136 -15.669 -7.090 1.00 . A A . 36 HIS HE1 1 1
11 7860 1 1 36 HIS N N 12.573 -20.797 -5.521 1.00 . A A . 36 HIS N 1 1
11 7861 1 1 36 HIS ND1 N 14.338 -17.779 -7.266 1.00 . A A . 36 HIS ND1 1 1
11 7862 1 1 36 HIS NE2 N 14.291 -16.876 -5.340 1.00 . A A . 36 HIS NE2 1 1
11 7863 1 1 36 HIS O O 14.765 -22.941 -6.790 1.00 . A A . 36 HIS O 1 1
11 7864 1 1 37 PRO C C 13.370 -25.059 -8.847 1.00 . A A . 37 PRO C 1 1
11 7865 1 1 37 PRO CA C 12.735 -24.699 -7.509 1.00 . A A . 37 PRO CA 1 1
11 7866 1 1 37 PRO CB C 11.280 -25.159 -7.473 1.00 . A A . 37 PRO CB 1 1
11 7867 1 1 37 PRO CD C 11.247 -22.764 -7.579 1.00 . A A . 37 PRO CD 1 1
11 7868 1 1 37 PRO CG C 10.521 -24.007 -8.039 1.00 . A A . 37 PRO CG 1 1
11 7869 1 1 37 PRO HA H 13.286 -25.165 -6.705 1.00 . A A . 37 PRO HA 1 1
11 7870 1 1 37 PRO HB2 H 11.165 -26.048 -8.075 1.00 . A A . 37 PRO HB2 1 1
11 7871 1 1 37 PRO HB3 H 10.986 -25.362 -6.455 1.00 . A A . 37 PRO HB3 1 1
11 7872 1 1 37 PRO HD2 H 11.242 -22.015 -8.357 1.00 . A A . 37 PRO HD2 1 1
11 7873 1 1 37 PRO HD3 H 10.800 -22.377 -6.676 1.00 . A A . 37 PRO HD3 1 1
11 7874 1 1 37 PRO HG2 H 10.526 -24.068 -9.120 1.00 . A A . 37 PRO HG2 1 1
11 7875 1 1 37 PRO HG3 H 9.507 -24.013 -7.666 1.00 . A A . 37 PRO HG3 1 1
11 7876 1 1 37 PRO N N 12.618 -23.249 -7.321 1.00 . A A . 37 PRO N 1 1
11 7877 1 1 37 PRO O O 13.900 -26.152 -9.024 1.00 . A A . 37 PRO O 1 1
11 7878 1 1 38 ASN C C 14.974 -23.401 -11.417 1.00 . A A . 38 ASN C 1 1
11 7879 1 1 38 ASN CA C 13.839 -24.357 -11.117 1.00 . A A . 38 ASN CA 1 1
11 7880 1 1 38 ASN CB C 12.730 -24.185 -12.153 1.00 . A A . 38 ASN CB 1 1
11 7881 1 1 38 ASN CG C 11.634 -25.209 -11.984 1.00 . A A . 38 ASN CG 1 1
11 7882 1 1 38 ASN H H 12.892 -23.274 -9.570 1.00 . A A . 38 ASN H 1 1
11 7883 1 1 38 ASN HA H 14.197 -25.376 -11.167 1.00 . A A . 38 ASN HA 1 1
11 7884 1 1 38 ASN HB2 H 12.297 -23.201 -12.051 1.00 . A A . 38 ASN HB2 1 1
11 7885 1 1 38 ASN HB3 H 13.150 -24.289 -13.143 1.00 . A A . 38 ASN HB3 1 1
11 7886 1 1 38 ASN HD21 H 12.631 -26.472 -13.116 1.00 . A A . 38 ASN HD21 1 1
11 7887 1 1 38 ASN HD22 H 11.125 -27.041 -12.491 1.00 . A A . 38 ASN HD22 1 1
11 7888 1 1 38 ASN N N 13.311 -24.131 -9.782 1.00 . A A . 38 ASN N 1 1
11 7889 1 1 38 ASN ND2 N 11.811 -26.353 -12.593 1.00 . A A . 38 ASN ND2 1 1
11 7890 1 1 38 ASN O O 15.362 -23.233 -12.570 1.00 . A A . 38 ASN O 1 1
11 7891 1 1 38 ASN OD1 O 10.644 -24.973 -11.294 1.00 . A A . 38 ASN OD1 1 1
11 7892 1 1 39 GLY C C 16.120 -20.643 -11.388 1.00 . A A . 39 GLY C 1 1
11 7893 1 1 39 GLY CA C 16.579 -21.810 -10.545 1.00 . A A . 39 GLY CA 1 1
11 7894 1 1 39 GLY H H 15.220 -23.025 -9.465 1.00 . A A . 39 GLY H 1 1
11 7895 1 1 39 GLY HA2 H 16.881 -21.441 -9.575 1.00 . A A . 39 GLY HA2 1 1
11 7896 1 1 39 GLY HA3 H 17.422 -22.278 -11.020 1.00 . A A . 39 GLY HA3 1 1
11 7897 1 1 39 GLY N N 15.519 -22.789 -10.366 1.00 . A A . 39 GLY N 1 1
11 7898 1 1 39 GLY O O 16.834 -20.171 -12.272 1.00 . A A . 39 GLY O 1 1
11 7899 1 1 40 GLU C C 14.211 -17.870 -10.950 1.00 . A A . 40 GLU C 1 1
11 7900 1 1 40 GLU CA C 14.341 -19.093 -11.846 1.00 . A A . 40 GLU CA 1 1
11 7901 1 1 40 GLU CB C 12.991 -19.478 -12.444 1.00 . A A . 40 GLU CB 1 1
11 7902 1 1 40 GLU CD C 10.775 -20.622 -12.127 1.00 . A A . 40 GLU CD 1 1
11 7903 1 1 40 GLU CG C 12.066 -20.199 -11.475 1.00 . A A . 40 GLU CG 1 1
11 7904 1 1 40 GLU H H 14.382 -20.644 -10.442 1.00 . A A . 40 GLU H 1 1
11 7905 1 1 40 GLU HA H 15.015 -18.854 -12.652 1.00 . A A . 40 GLU HA 1 1
11 7906 1 1 40 GLU HB2 H 12.495 -18.581 -12.781 1.00 . A A . 40 GLU HB2 1 1
11 7907 1 1 40 GLU HB3 H 13.161 -20.124 -13.293 1.00 . A A . 40 GLU HB3 1 1
11 7908 1 1 40 GLU HG2 H 12.569 -21.080 -11.102 1.00 . A A . 40 GLU HG2 1 1
11 7909 1 1 40 GLU HG3 H 11.839 -19.537 -10.653 1.00 . A A . 40 GLU HG3 1 1
11 7910 1 1 40 GLU N N 14.909 -20.204 -11.133 1.00 . A A . 40 GLU N 1 1
11 7911 1 1 40 GLU O O 13.573 -17.925 -9.892 1.00 . A A . 40 GLU O 1 1
11 7912 1 1 40 GLU OE1 O 9.698 -20.303 -11.588 1.00 . A A . 40 GLU OE1 1 1
11 7913 1 1 40 GLU OE2 O 10.828 -21.266 -13.184 1.00 . A A . 40 GLU OE2 1 1
11 7914 1 1 41 PRO C C 13.432 -14.794 -10.899 1.00 . A A . 41 PRO C 1 1
11 7915 1 1 41 PRO CA C 14.765 -15.501 -10.603 1.00 . A A . 41 PRO CA 1 1
11 7916 1 1 41 PRO CB C 15.932 -14.688 -11.161 1.00 . A A . 41 PRO CB 1 1
11 7917 1 1 41 PRO CD C 15.802 -16.697 -12.475 1.00 . A A . 41 PRO CD 1 1
11 7918 1 1 41 PRO CG C 16.157 -15.233 -12.535 1.00 . A A . 41 PRO CG 1 1
11 7919 1 1 41 PRO HA H 14.880 -15.637 -9.537 1.00 . A A . 41 PRO HA 1 1
11 7920 1 1 41 PRO HB2 H 15.663 -13.641 -11.187 1.00 . A A . 41 PRO HB2 1 1
11 7921 1 1 41 PRO HB3 H 16.800 -14.827 -10.536 1.00 . A A . 41 PRO HB3 1 1
11 7922 1 1 41 PRO HD2 H 15.315 -17.004 -13.388 1.00 . A A . 41 PRO HD2 1 1
11 7923 1 1 41 PRO HD3 H 16.684 -17.294 -12.295 1.00 . A A . 41 PRO HD3 1 1
11 7924 1 1 41 PRO HG2 H 15.516 -14.721 -13.238 1.00 . A A . 41 PRO HG2 1 1
11 7925 1 1 41 PRO HG3 H 17.193 -15.109 -12.813 1.00 . A A . 41 PRO HG3 1 1
11 7926 1 1 41 PRO N N 14.867 -16.775 -11.327 1.00 . A A . 41 PRO N 1 1
11 7927 1 1 41 PRO O O 12.699 -15.196 -11.811 1.00 . A A . 41 PRO O 1 1
11 7928 1 1 42 CYS C C 12.085 -11.973 -11.455 1.00 . A A . 42 CYS C 1 1
11 7929 1 1 42 CYS CA C 11.883 -13.017 -10.350 1.00 . A A . 42 CYS CA 1 1
11 7930 1 1 42 CYS CB C 11.397 -12.360 -9.032 1.00 . A A . 42 CYS CB 1 1
11 7931 1 1 42 CYS H H 13.735 -13.446 -9.438 1.00 . A A . 42 CYS H 1 1
11 7932 1 1 42 CYS HA H 11.141 -13.727 -10.686 1.00 . A A . 42 CYS HA 1 1
11 7933 1 1 42 CYS HB2 H 10.423 -11.925 -9.192 1.00 . A A . 42 CYS HB2 1 1
11 7934 1 1 42 CYS HB3 H 11.317 -13.124 -8.273 1.00 . A A . 42 CYS HB3 1 1
11 7935 1 1 42 CYS N N 13.120 -13.750 -10.140 1.00 . A A . 42 CYS N 1 1
11 7936 1 1 42 CYS O O 13.222 -11.585 -11.745 1.00 . A A . 42 CYS O 1 1
11 7937 1 1 42 CYS SG S 12.460 -11.052 -8.382 1.00 . A A . 42 CYS SG 1 1
11 7938 1 1 43 PRO C C 11.360 -9.116 -12.703 1.00 . A A . 43 PRO C 1 1
11 7939 1 1 43 PRO CA C 11.072 -10.538 -13.204 1.00 . A A . 43 PRO CA 1 1
11 7940 1 1 43 PRO CB C 9.679 -10.608 -13.829 1.00 . A A . 43 PRO CB 1 1
11 7941 1 1 43 PRO CD C 9.606 -11.949 -11.859 1.00 . A A . 43 PRO CD 1 1
11 7942 1 1 43 PRO CG C 8.791 -11.018 -12.710 1.00 . A A . 43 PRO CG 1 1
11 7943 1 1 43 PRO HA H 11.815 -10.819 -13.934 1.00 . A A . 43 PRO HA 1 1
11 7944 1 1 43 PRO HB2 H 9.408 -9.637 -14.219 1.00 . A A . 43 PRO HB2 1 1
11 7945 1 1 43 PRO HB3 H 9.673 -11.337 -14.625 1.00 . A A . 43 PRO HB3 1 1
11 7946 1 1 43 PRO HD2 H 9.346 -11.828 -10.819 1.00 . A A . 43 PRO HD2 1 1
11 7947 1 1 43 PRO HD3 H 9.454 -12.975 -12.166 1.00 . A A . 43 PRO HD3 1 1
11 7948 1 1 43 PRO HG2 H 8.495 -10.150 -12.140 1.00 . A A . 43 PRO HG2 1 1
11 7949 1 1 43 PRO HG3 H 7.921 -11.528 -13.097 1.00 . A A . 43 PRO HG3 1 1
11 7950 1 1 43 PRO N N 10.995 -11.523 -12.112 1.00 . A A . 43 PRO N 1 1
11 7951 1 1 43 PRO O O 10.727 -8.151 -13.134 1.00 . A A . 43 PRO O 1 1
11 7952 1 1 44 HIS C C 14.234 -7.571 -11.320 1.00 . A A . 44 HIS C 1 1
11 7953 1 1 44 HIS CA C 12.711 -7.717 -11.267 1.00 . A A . 44 HIS CA 1 1
11 7954 1 1 44 HIS CB C 12.215 -7.558 -9.814 1.00 . A A . 44 HIS CB 1 1
11 7955 1 1 44 HIS CD2 C 10.030 -6.144 -9.877 1.00 . A A . 44 HIS CD2 1 1
11 7956 1 1 44 HIS CE1 C 8.615 -7.678 -9.209 1.00 . A A . 44 HIS CE1 1 1
11 7957 1 1 44 HIS CG C 10.736 -7.281 -9.676 1.00 . A A . 44 HIS CG 1 1
11 7958 1 1 44 HIS H H 12.781 -9.808 -11.499 1.00 . A A . 44 HIS H 1 1
11 7959 1 1 44 HIS HA H 12.263 -6.947 -11.876 1.00 . A A . 44 HIS HA 1 1
11 7960 1 1 44 HIS HB2 H 12.426 -8.468 -9.273 1.00 . A A . 44 HIS HB2 1 1
11 7961 1 1 44 HIS HB3 H 12.752 -6.743 -9.351 1.00 . A A . 44 HIS HB3 1 1
11 7962 1 1 44 HIS HD2 H 10.428 -5.195 -10.209 1.00 . A A . 44 HIS HD2 1 1
11 7963 1 1 44 HIS HE1 H 7.703 -8.177 -8.916 1.00 . A A . 44 HIS HE1 1 1
11 7964 1 1 44 HIS HE2 H 8.040 -5.732 -9.383 1.00 . A A . 44 HIS HE2 1 1
11 7965 1 1 44 HIS N N 12.315 -8.999 -11.809 1.00 . A A . 44 HIS N 1 1
11 7966 1 1 44 HIS ND1 N 9.811 -8.226 -9.257 1.00 . A A . 44 HIS ND1 1 1
11 7967 1 1 44 HIS NE2 N 8.718 -6.417 -9.578 1.00 . A A . 44 HIS NE2 1 1
11 7968 1 1 44 HIS O O 14.951 -8.252 -10.595 1.00 . A A . 44 HIS O 1 1
11 7969 1 1 45 PRO C C 16.686 -5.503 -11.212 1.00 . A A . 45 PRO C 1 1
11 7970 1 1 45 PRO CA C 16.190 -6.438 -12.311 1.00 . A A . 45 PRO CA 1 1
11 7971 1 1 45 PRO CB C 16.317 -5.768 -13.675 1.00 . A A . 45 PRO CB 1 1
11 7972 1 1 45 PRO CD C 13.983 -5.865 -13.151 1.00 . A A . 45 PRO CD 1 1
11 7973 1 1 45 PRO CG C 15.032 -5.041 -13.848 1.00 . A A . 45 PRO CG 1 1
11 7974 1 1 45 PRO HA H 16.758 -7.356 -12.294 1.00 . A A . 45 PRO HA 1 1
11 7975 1 1 45 PRO HB2 H 17.160 -5.093 -13.669 1.00 . A A . 45 PRO HB2 1 1
11 7976 1 1 45 PRO HB3 H 16.451 -6.518 -14.438 1.00 . A A . 45 PRO HB3 1 1
11 7977 1 1 45 PRO HD2 H 13.291 -5.224 -12.623 1.00 . A A . 45 PRO HD2 1 1
11 7978 1 1 45 PRO HD3 H 13.459 -6.490 -13.859 1.00 . A A . 45 PRO HD3 1 1
11 7979 1 1 45 PRO HG2 H 15.101 -4.063 -13.394 1.00 . A A . 45 PRO HG2 1 1
11 7980 1 1 45 PRO HG3 H 14.799 -4.950 -14.899 1.00 . A A . 45 PRO HG3 1 1
11 7981 1 1 45 PRO N N 14.752 -6.684 -12.197 1.00 . A A . 45 PRO N 1 1
11 7982 1 1 45 PRO O O 17.775 -4.938 -11.300 1.00 . A A . 45 PRO O 1 1
11 7983 1 1 46 ASP C C 17.057 -5.306 -8.068 1.00 . A A . 46 ASP C 1 1
11 7984 1 1 46 ASP CA C 16.207 -4.517 -9.042 1.00 . A A . 46 ASP CA 1 1
11 7985 1 1 46 ASP CB C 14.935 -4.041 -8.329 1.00 . A A . 46 ASP CB 1 1
11 7986 1 1 46 ASP CG C 14.071 -3.140 -9.180 1.00 . A A . 46 ASP CG 1 1
11 7987 1 1 46 ASP H H 15.009 -5.813 -10.196 1.00 . A A . 46 ASP H 1 1
11 7988 1 1 46 ASP HA H 16.761 -3.660 -9.391 1.00 . A A . 46 ASP HA 1 1
11 7989 1 1 46 ASP HB2 H 14.346 -4.906 -8.061 1.00 . A A . 46 ASP HB2 1 1
11 7990 1 1 46 ASP HB3 H 15.211 -3.508 -7.431 1.00 . A A . 46 ASP HB3 1 1
11 7991 1 1 46 ASP N N 15.871 -5.348 -10.184 1.00 . A A . 46 ASP N 1 1
11 7992 1 1 46 ASP O O 17.595 -4.762 -7.108 1.00 . A A . 46 ASP O 1 1
11 7993 1 1 46 ASP OD1 O 13.150 -3.654 -9.849 1.00 . A A . 46 ASP OD1 1 1
11 7994 1 1 46 ASP OD2 O 14.293 -1.913 -9.169 1.00 . A A . 46 ASP OD2 1 1
11 7995 1 1 47 CYS C C 18.556 -8.584 -8.306 1.00 . A A . 47 CYS C 1 1
11 7996 1 1 47 CYS CA C 17.914 -7.485 -7.476 1.00 . A A . 47 CYS CA 1 1
11 7997 1 1 47 CYS CB C 16.968 -8.112 -6.467 1.00 . A A . 47 CYS CB 1 1
11 7998 1 1 47 CYS H H 16.729 -6.965 -9.120 1.00 . A A . 47 CYS H 1 1
11 7999 1 1 47 CYS HA H 18.673 -6.924 -6.953 1.00 . A A . 47 CYS HA 1 1
11 8000 1 1 47 CYS HB2 H 17.519 -8.801 -5.843 1.00 . A A . 47 CYS HB2 1 1
11 8001 1 1 47 CYS HB3 H 16.536 -7.337 -5.853 1.00 . A A . 47 CYS HB3 1 1
11 8002 1 1 47 CYS N N 17.169 -6.592 -8.326 1.00 . A A . 47 CYS N 1 1
11 8003 1 1 47 CYS O O 18.361 -8.654 -9.527 1.00 . A A . 47 CYS O 1 1
11 8004 1 1 47 CYS SG S 15.617 -9.024 -7.241 1.00 . A A . 47 CYS SG 1 1
11 8005 1 1 48 HIS C C 19.850 -11.785 -7.404 1.00 . A A . 48 HIS C 1 1
11 8006 1 1 48 HIS CA C 19.937 -10.560 -8.303 1.00 . A A . 48 HIS CA 1 1
11 8007 1 1 48 HIS CB C 21.401 -10.242 -8.652 1.00 . A A . 48 HIS CB 1 1
11 8008 1 1 48 HIS CD2 C 21.837 -11.521 -10.871 1.00 . A A . 48 HIS CD2 1 1
11 8009 1 1 48 HIS CE1 C 23.362 -12.918 -10.148 1.00 . A A . 48 HIS CE1 1 1
11 8010 1 1 48 HIS CG C 22.041 -11.256 -9.560 1.00 . A A . 48 HIS CG 1 1
11 8011 1 1 48 HIS H H 19.456 -9.310 -6.685 1.00 . A A . 48 HIS H 1 1
11 8012 1 1 48 HIS HA H 19.391 -10.757 -9.214 1.00 . A A . 48 HIS HA 1 1
11 8013 1 1 48 HIS HB2 H 21.445 -9.283 -9.141 1.00 . A A . 48 HIS HB2 1 1
11 8014 1 1 48 HIS HB3 H 21.978 -10.201 -7.739 1.00 . A A . 48 HIS HB3 1 1
11 8015 1 1 48 HIS HD1 H 23.377 -12.201 -8.228 1.00 . A A . 48 HIS HD1 1 1
11 8016 1 1 48 HIS HD2 H 21.148 -11.011 -11.529 1.00 . A A . 48 HIS HD2 1 1
11 8017 1 1 48 HIS HE1 H 24.096 -13.709 -10.111 1.00 . A A . 48 HIS HE1 1 1
11 8018 1 1 48 HIS HE2 H 22.646 -13.045 -12.064 1.00 . A A . 48 HIS HE2 1 1
11 8019 1 1 48 HIS N N 19.312 -9.439 -7.648 1.00 . A A . 48 HIS N 1 1
11 8020 1 1 48 HIS ND1 N 23.005 -12.148 -9.137 1.00 . A A . 48 HIS ND1 1 1
11 8021 1 1 48 HIS NE2 N 22.669 -12.557 -11.210 1.00 . A A . 48 HIS NE2 1 1
11 8022 1 1 48 HIS O O 20.853 -12.440 -7.121 1.00 . A A . 48 HIS O 1 1
11 8023 1 1 49 CYS C C 18.454 -14.510 -6.945 1.00 . A A . 49 CYS C 1 1
11 8024 1 1 49 CYS CA C 18.442 -13.244 -6.096 1.00 . A A . 49 CYS CA 1 1
11 8025 1 1 49 CYS CB C 17.120 -13.127 -5.331 1.00 . A A . 49 CYS CB 1 1
11 8026 1 1 49 CYS H H 17.883 -11.519 -7.172 1.00 . A A . 49 CYS H 1 1
11 8027 1 1 49 CYS HA H 19.257 -13.289 -5.389 1.00 . A A . 49 CYS HA 1 1
11 8028 1 1 49 CYS HB2 H 17.024 -13.970 -4.663 1.00 . A A . 49 CYS HB2 1 1
11 8029 1 1 49 CYS HB3 H 17.128 -12.216 -4.753 1.00 . A A . 49 CYS HB3 1 1
11 8030 1 1 49 CYS N N 18.650 -12.084 -6.941 1.00 . A A . 49 CYS N 1 1
11 8031 1 1 49 CYS O O 18.700 -14.444 -8.158 1.00 . A A . 49 CYS O 1 1
11 8032 1 1 49 CYS SG S 15.651 -13.099 -6.384 1.00 . A A . 49 CYS SG 1 1
11 8033 1 1 50 GLU C C 19.555 -17.406 -7.386 1.00 . A A . 50 GLU C 1 1
11 8034 1 1 50 GLU CA C 18.153 -16.945 -6.976 1.00 . A A . 50 GLU CA 1 1
11 8035 1 1 50 GLU CB C 17.207 -16.906 -8.187 1.00 . A A . 50 GLU CB 1 1
11 8036 1 1 50 GLU CD C 18.160 -18.421 -9.953 1.00 . A A . 50 GLU CD 1 1
11 8037 1 1 50 GLU CG C 17.074 -18.221 -8.933 1.00 . A A . 50 GLU CG 1 1
11 8038 1 1 50 GLU H H 18.024 -15.619 -5.340 1.00 . A A . 50 GLU H 1 1
11 8039 1 1 50 GLU HA H 17.745 -17.645 -6.262 1.00 . A A . 50 GLU HA 1 1
11 8040 1 1 50 GLU HB2 H 16.224 -16.619 -7.847 1.00 . A A . 50 GLU HB2 1 1
11 8041 1 1 50 GLU HB3 H 17.566 -16.160 -8.880 1.00 . A A . 50 GLU HB3 1 1
11 8042 1 1 50 GLU HG2 H 17.123 -19.029 -8.219 1.00 . A A . 50 GLU HG2 1 1
11 8043 1 1 50 GLU HG3 H 16.119 -18.243 -9.431 1.00 . A A . 50 GLU HG3 1 1
11 8044 1 1 50 GLU N N 18.192 -15.650 -6.304 1.00 . A A . 50 GLU N 1 1
11 8045 1 1 50 GLU O O 20.165 -16.850 -8.301 1.00 . A A . 50 GLU O 1 1
11 8046 1 1 50 GLU OE1 O 18.365 -17.519 -10.788 1.00 . A A . 50 GLU OE1 1 1
11 8047 1 1 50 GLU OE2 O 18.805 -19.478 -9.933 1.00 . A A . 50 GLU OE2 1 1
11 8048 1 1 51 ARG C C 21.203 -20.131 -7.952 1.00 . A A . 51 ARG C 1 1
11 8049 1 1 51 ARG CA C 21.366 -18.943 -7.024 1.00 . A A . 51 ARG CA 1 1
11 8050 1 1 51 ARG CB C 22.180 -19.319 -5.762 1.00 . A A . 51 ARG CB 1 1
11 8051 1 1 51 ARG CD C 21.950 -21.828 -5.497 1.00 . A A . 51 ARG CD 1 1
11 8052 1 1 51 ARG CG C 21.604 -20.456 -4.919 1.00 . A A . 51 ARG CG 1 1
11 8053 1 1 51 ARG CZ C 20.229 -23.577 -5.168 1.00 . A A . 51 ARG CZ 1 1
11 8054 1 1 51 ARG H H 19.561 -18.776 -5.952 1.00 . A A . 51 ARG H 1 1
11 8055 1 1 51 ARG HA H 21.901 -18.175 -7.561 1.00 . A A . 51 ARG HA 1 1
11 8056 1 1 51 ARG HB2 H 23.169 -19.613 -6.079 1.00 . A A . 51 ARG HB2 1 1
11 8057 1 1 51 ARG HB3 H 22.265 -18.442 -5.138 1.00 . A A . 51 ARG HB3 1 1
11 8058 1 1 51 ARG HD2 H 21.621 -21.866 -6.525 1.00 . A A . 51 ARG HD2 1 1
11 8059 1 1 51 ARG HD3 H 23.021 -21.962 -5.457 1.00 . A A . 51 ARG HD3 1 1
11 8060 1 1 51 ARG HE H 21.711 -23.148 -3.882 1.00 . A A . 51 ARG HE 1 1
11 8061 1 1 51 ARG HG2 H 22.008 -20.389 -3.920 1.00 . A A . 51 ARG HG2 1 1
11 8062 1 1 51 ARG HG3 H 20.530 -20.351 -4.883 1.00 . A A . 51 ARG HG3 1 1
11 8063 1 1 51 ARG HH11 H 20.004 -22.516 -6.902 1.00 . A A . 51 ARG HH11 1 1
11 8064 1 1 51 ARG HH12 H 18.844 -23.775 -6.642 1.00 . A A . 51 ARG HH12 1 1
11 8065 1 1 51 ARG HH21 H 20.148 -24.802 -3.548 1.00 . A A . 51 ARG HH21 1 1
11 8066 1 1 51 ARG HH22 H 18.919 -25.062 -4.736 1.00 . A A . 51 ARG HH22 1 1
11 8067 1 1 51 ARG N N 20.076 -18.390 -6.686 1.00 . A A . 51 ARG N 1 1
11 8068 1 1 51 ARG NE N 21.306 -22.906 -4.749 1.00 . A A . 51 ARG NE 1 1
11 8069 1 1 51 ARG NH1 N 19.647 -23.264 -6.327 1.00 . A A . 51 ARG NH1 1 1
11 8070 1 1 51 ARG NH2 N 19.728 -24.555 -4.426 1.00 . A A . 51 ARG NH2 1 1
11 8071 1 1 51 ARG O O 20.253 -20.913 -7.821 1.00 . A A . 51 ARG O 1 1
11 8072 1 1 52 SER C C 23.384 -22.179 -9.716 1.00 . A A . 52 SER C 1 1
11 8073 1 1 52 SER CA C 22.085 -21.391 -9.780 1.00 . A A . 52 SER CA 1 1
11 8074 1 1 52 SER CB C 21.843 -20.881 -11.188 1.00 . A A . 52 SER CB 1 1
11 8075 1 1 52 SER H H 22.846 -19.628 -8.916 1.00 . A A . 52 SER H 1 1
11 8076 1 1 52 SER HA H 21.269 -22.037 -9.497 1.00 . A A . 52 SER HA 1 1
11 8077 1 1 52 SER HB2 H 22.312 -19.913 -11.270 1.00 . A A . 52 SER HB2 1 1
11 8078 1 1 52 SER HB3 H 22.271 -21.564 -11.903 1.00 . A A . 52 SER HB3 1 1
11 8079 1 1 52 SER HG H 20.005 -20.324 -10.684 1.00 . A A . 52 SER HG 1 1
11 8080 1 1 52 SER N N 22.117 -20.282 -8.858 1.00 . A A . 52 SER N 1 1
11 8081 1 1 52 SER OG O 20.458 -20.719 -11.459 1.00 . A A . 52 SER OG 1 1
11 8082 2 2 1 CD CD CD 14.031 -14.614 -4.871 1.00 . B A . 101 CD CD 1 1
11 8083 3 2 1 CD CD CD 14.235 -10.877 -6.608 1.00 . C A . 102 CD CD 1 1
11 8084 4 2 1 CD CD CD 10.787 -9.270 -7.521 1.00 . D A . 103 CD CD 1 1
11 8085 5 2 1 CD CD CD 10.987 -11.544 -4.561 1.00 . E A . 104 CD CD 1 1
12 8086 1 1 1 ASN C C 5.589 -1.338 3.058 1.00 . A A . 1 ASN C 1 1
12 8087 1 1 1 ASN CA C 5.885 -0.457 1.854 1.00 . A A . 1 ASN CA 1 1
12 8088 1 1 1 ASN CB C 5.701 1.019 2.229 1.00 . A A . 1 ASN CB 1 1
12 8089 1 1 1 ASN CG C 6.744 1.520 3.215 1.00 . A A . 1 ASN CG 1 1
12 8090 1 1 1 ASN HA H 6.904 -0.625 1.535 1.00 . A A . 1 ASN HA 1 1
12 8091 1 1 1 ASN HB2 H 5.768 1.621 1.334 1.00 . A A . 1 ASN HB2 1 1
12 8092 1 1 1 ASN HB3 H 4.723 1.149 2.669 1.00 . A A . 1 ASN HB3 1 1
12 8093 1 1 1 ASN HD21 H 7.888 2.157 1.723 1.00 . A A . 1 ASN HD21 1 1
12 8094 1 1 1 ASN HD22 H 8.503 2.421 3.314 1.00 . A A . 1 ASN HD22 1 1
12 8095 1 1 1 ASN N N 4.976 -0.811 0.737 1.00 . A A . 1 ASN N 1 1
12 8096 1 1 1 ASN ND2 N 7.816 2.087 2.700 1.00 . A A . 1 ASN ND2 1 1
12 8097 1 1 1 ASN O O 6.387 -1.449 3.986 1.00 . A A . 1 ASN O 1 1
12 8098 1 1 1 ASN OD1 O 6.575 1.413 4.429 1.00 . A A . 1 ASN OD1 1 1
12 8099 1 1 2 GLU C C 4.328 -4.303 3.825 1.00 . A A . 2 GLU C 1 1
12 8100 1 1 2 GLU CA C 4.008 -2.835 4.114 1.00 . A A . 2 GLU CA 1 1
12 8101 1 1 2 GLU CB C 2.513 -2.646 4.391 1.00 . A A . 2 GLU CB 1 1
12 8102 1 1 2 GLU CD C 0.181 -2.528 3.450 1.00 . A A . 2 GLU CD 1 1
12 8103 1 1 2 GLU CG C 1.623 -2.883 3.183 1.00 . A A . 2 GLU CG 1 1
12 8104 1 1 2 GLU H H 3.844 -1.847 2.253 1.00 . A A . 2 GLU H 1 1
12 8105 1 1 2 GLU HA H 4.560 -2.538 4.992 1.00 . A A . 2 GLU HA 1 1
12 8106 1 1 2 GLU HB2 H 2.214 -3.332 5.168 1.00 . A A . 2 GLU HB2 1 1
12 8107 1 1 2 GLU HB3 H 2.351 -1.635 4.737 1.00 . A A . 2 GLU HB3 1 1
12 8108 1 1 2 GLU HG2 H 1.979 -2.280 2.362 1.00 . A A . 2 GLU HG2 1 1
12 8109 1 1 2 GLU HG3 H 1.678 -3.927 2.912 1.00 . A A . 2 GLU HG3 1 1
12 8110 1 1 2 GLU N N 4.431 -1.974 3.027 1.00 . A A . 2 GLU N 1 1
12 8111 1 1 2 GLU O O 4.580 -5.083 4.747 1.00 . A A . 2 GLU O 1 1
12 8112 1 1 2 GLU OE1 O -0.518 -3.323 4.104 1.00 . A A . 2 GLU OE1 1 1
12 8113 1 1 2 GLU OE2 O -0.263 -1.451 2.998 1.00 . A A . 2 GLU OE2 1 1
12 8114 1 1 3 LEU C C 6.054 -6.204 1.683 1.00 . A A . 3 LEU C 1 1
12 8115 1 1 3 LEU CA C 4.623 -6.053 2.171 1.00 . A A . 3 LEU CA 1 1
12 8116 1 1 3 LEU CB C 3.655 -6.554 1.099 1.00 . A A . 3 LEU CB 1 1
12 8117 1 1 3 LEU CD1 C 1.362 -7.229 0.381 1.00 . A A . 3 LEU CD1 1 1
12 8118 1 1 3 LEU CD2 C 2.021 -7.466 2.771 1.00 . A A . 3 LEU CD2 1 1
12 8119 1 1 3 LEU CG C 2.184 -6.639 1.507 1.00 . A A . 3 LEU CG 1 1
12 8120 1 1 3 LEU H H 4.135 -4.018 1.852 1.00 . A A . 3 LEU H 1 1
12 8121 1 1 3 LEU HA H 4.502 -6.662 3.053 1.00 . A A . 3 LEU HA 1 1
12 8122 1 1 3 LEU HB2 H 3.729 -5.898 0.245 1.00 . A A . 3 LEU HB2 1 1
12 8123 1 1 3 LEU HB3 H 3.974 -7.542 0.797 1.00 . A A . 3 LEU HB3 1 1
12 8124 1 1 3 LEU HD11 H 1.447 -6.603 -0.494 1.00 . A A . 3 LEU HD11 1 1
12 8125 1 1 3 LEU HD12 H 0.328 -7.284 0.686 1.00 . A A . 3 LEU HD12 1 1
12 8126 1 1 3 LEU HD13 H 1.724 -8.220 0.151 1.00 . A A . 3 LEU HD13 1 1
12 8127 1 1 3 LEU HD21 H 2.552 -6.993 3.582 1.00 . A A . 3 LEU HD21 1 1
12 8128 1 1 3 LEU HD22 H 2.422 -8.456 2.607 1.00 . A A . 3 LEU HD22 1 1
12 8129 1 1 3 LEU HD23 H 0.973 -7.540 3.021 1.00 . A A . 3 LEU HD23 1 1
12 8130 1 1 3 LEU HG H 1.813 -5.643 1.702 1.00 . A A . 3 LEU HG 1 1
12 8131 1 1 3 LEU N N 4.331 -4.677 2.550 1.00 . A A . 3 LEU N 1 1
12 8132 1 1 3 LEU O O 6.485 -5.524 0.745 1.00 . A A . 3 LEU O 1 1
12 8133 1 1 4 ARG C C 8.233 -8.799 1.424 1.00 . A A . 4 ARG C 1 1
12 8134 1 1 4 ARG CA C 8.152 -7.385 1.969 1.00 . A A . 4 ARG CA 1 1
12 8135 1 1 4 ARG CB C 9.045 -7.286 3.210 1.00 . A A . 4 ARG CB 1 1
12 8136 1 1 4 ARG CD C 9.832 -4.904 3.166 1.00 . A A . 4 ARG CD 1 1
12 8137 1 1 4 ARG CG C 10.237 -6.364 3.060 1.00 . A A . 4 ARG CG 1 1
12 8138 1 1 4 ARG CZ C 9.055 -3.324 4.889 1.00 . A A . 4 ARG CZ 1 1
12 8139 1 1 4 ARG H H 6.371 -7.593 3.064 1.00 . A A . 4 ARG H 1 1
12 8140 1 1 4 ARG HA H 8.483 -6.677 1.225 1.00 . A A . 4 ARG HA 1 1
12 8141 1 1 4 ARG HB2 H 8.450 -6.929 4.035 1.00 . A A . 4 ARG HB2 1 1
12 8142 1 1 4 ARG HB3 H 9.410 -8.274 3.447 1.00 . A A . 4 ARG HB3 1 1
12 8143 1 1 4 ARG HD2 H 10.702 -4.290 2.995 1.00 . A A . 4 ARG HD2 1 1
12 8144 1 1 4 ARG HD3 H 9.092 -4.696 2.407 1.00 . A A . 4 ARG HD3 1 1
12 8145 1 1 4 ARG HE H 9.051 -5.320 5.072 1.00 . A A . 4 ARG HE 1 1
12 8146 1 1 4 ARG HG2 H 10.955 -6.587 3.834 1.00 . A A . 4 ARG HG2 1 1
12 8147 1 1 4 ARG HG3 H 10.687 -6.534 2.092 1.00 . A A . 4 ARG HG3 1 1
12 8148 1 1 4 ARG HH11 H 9.726 -2.453 3.182 1.00 . A A . 4 ARG HH11 1 1
12 8149 1 1 4 ARG HH12 H 9.177 -1.358 4.402 1.00 . A A . 4 ARG HH12 1 1
12 8150 1 1 4 ARG HH21 H 8.335 -3.861 6.710 1.00 . A A . 4 ARG HH21 1 1
12 8151 1 1 4 ARG HH22 H 8.376 -2.160 6.406 1.00 . A A . 4 ARG HH22 1 1
12 8152 1 1 4 ARG N N 6.779 -7.095 2.323 1.00 . A A . 4 ARG N 1 1
12 8153 1 1 4 ARG NE N 9.274 -4.570 4.474 1.00 . A A . 4 ARG NE 1 1
12 8154 1 1 4 ARG NH1 N 9.343 -2.301 4.095 1.00 . A A . 4 ARG NH1 1 1
12 8155 1 1 4 ARG NH2 N 8.553 -3.101 6.095 1.00 . A A . 4 ARG NH2 1 1
12 8156 1 1 4 ARG O O 7.552 -9.692 1.932 1.00 . A A . 4 ARG O 1 1
12 8157 1 1 5 CYS C C 9.824 -11.248 0.923 1.00 . A A . 5 CYS C 1 1
12 8158 1 1 5 CYS CA C 9.221 -10.352 -0.148 1.00 . A A . 5 CYS CA 1 1
12 8159 1 1 5 CYS CB C 10.123 -10.344 -1.392 1.00 . A A . 5 CYS CB 1 1
12 8160 1 1 5 CYS H H 9.515 -8.255 -0.017 1.00 . A A . 5 CYS H 1 1
12 8161 1 1 5 CYS HA H 8.247 -10.734 -0.415 1.00 . A A . 5 CYS HA 1 1
12 8162 1 1 5 CYS HB2 H 9.767 -9.599 -2.088 1.00 . A A . 5 CYS HB2 1 1
12 8163 1 1 5 CYS HB3 H 11.130 -10.097 -1.088 1.00 . A A . 5 CYS HB3 1 1
12 8164 1 1 5 CYS N N 9.042 -9.009 0.390 1.00 . A A . 5 CYS N 1 1
12 8165 1 1 5 CYS O O 10.713 -10.825 1.668 1.00 . A A . 5 CYS O 1 1
12 8166 1 1 5 CYS SG S 10.195 -11.934 -2.269 1.00 . A A . 5 CYS SG 1 1
12 8167 1 1 6 GLY C C 11.117 -14.080 1.598 1.00 . A A . 6 GLY C 1 1
12 8168 1 1 6 GLY CA C 9.822 -13.399 2.003 1.00 . A A . 6 GLY CA 1 1
12 8169 1 1 6 GLY H H 8.629 -12.743 0.383 1.00 . A A . 6 GLY H 1 1
12 8170 1 1 6 GLY HA2 H 9.986 -12.863 2.925 1.00 . A A . 6 GLY HA2 1 1
12 8171 1 1 6 GLY HA3 H 9.069 -14.155 2.168 1.00 . A A . 6 GLY HA3 1 1
12 8172 1 1 6 GLY N N 9.336 -12.470 1.004 1.00 . A A . 6 GLY N 1 1
12 8173 1 1 6 GLY O O 11.496 -15.094 2.184 1.00 . A A . 6 GLY O 1 1
12 8174 1 1 7 CYS C C 14.184 -13.415 0.912 1.00 . A A . 7 CYS C 1 1
12 8175 1 1 7 CYS CA C 13.045 -14.089 0.149 1.00 . A A . 7 CYS CA 1 1
12 8176 1 1 7 CYS CB C 13.225 -13.911 -1.369 1.00 . A A . 7 CYS CB 1 1
12 8177 1 1 7 CYS H H 11.420 -12.758 0.131 1.00 . A A . 7 CYS H 1 1
12 8178 1 1 7 CYS HA H 13.041 -15.141 0.384 1.00 . A A . 7 CYS HA 1 1
12 8179 1 1 7 CYS HB2 H 12.376 -14.345 -1.875 1.00 . A A . 7 CYS HB2 1 1
12 8180 1 1 7 CYS HB3 H 13.267 -12.856 -1.593 1.00 . A A . 7 CYS HB3 1 1
12 8181 1 1 7 CYS N N 11.782 -13.545 0.588 1.00 . A A . 7 CYS N 1 1
12 8182 1 1 7 CYS O O 14.289 -12.192 0.936 1.00 . A A . 7 CYS O 1 1
12 8183 1 1 7 CYS SG S 14.728 -14.689 -2.050 1.00 . A A . 7 CYS SG 1 1
12 8184 1 1 8 PRO C C 17.243 -13.032 1.470 1.00 . A A . 8 PRO C 1 1
12 8185 1 1 8 PRO CA C 16.165 -13.680 2.342 1.00 . A A . 8 PRO CA 1 1
12 8186 1 1 8 PRO CB C 16.719 -14.925 3.042 1.00 . A A . 8 PRO CB 1 1
12 8187 1 1 8 PRO CD C 14.997 -15.675 1.569 1.00 . A A . 8 PRO CD 1 1
12 8188 1 1 8 PRO CG C 16.322 -16.059 2.162 1.00 . A A . 8 PRO CG 1 1
12 8189 1 1 8 PRO HA H 15.827 -12.968 3.080 1.00 . A A . 8 PRO HA 1 1
12 8190 1 1 8 PRO HB2 H 17.792 -14.844 3.125 1.00 . A A . 8 PRO HB2 1 1
12 8191 1 1 8 PRO HB3 H 16.280 -15.017 4.024 1.00 . A A . 8 PRO HB3 1 1
12 8192 1 1 8 PRO HD2 H 14.905 -16.068 0.568 1.00 . A A . 8 PRO HD2 1 1
12 8193 1 1 8 PRO HD3 H 14.187 -16.027 2.191 1.00 . A A . 8 PRO HD3 1 1
12 8194 1 1 8 PRO HG2 H 17.057 -16.193 1.381 1.00 . A A . 8 PRO HG2 1 1
12 8195 1 1 8 PRO HG3 H 16.224 -16.962 2.745 1.00 . A A . 8 PRO HG3 1 1
12 8196 1 1 8 PRO N N 15.045 -14.206 1.553 1.00 . A A . 8 PRO N 1 1
12 8197 1 1 8 PRO O O 18.144 -12.355 1.974 1.00 . A A . 8 PRO O 1 1
12 8198 1 1 9 ASP C C 17.458 -11.705 -1.707 1.00 . A A . 9 ASP C 1 1
12 8199 1 1 9 ASP CA C 18.117 -12.694 -0.769 1.00 . A A . 9 ASP CA 1 1
12 8200 1 1 9 ASP CB C 18.771 -13.814 -1.582 1.00 . A A . 9 ASP CB 1 1
12 8201 1 1 9 ASP CG C 19.521 -14.802 -0.719 1.00 . A A . 9 ASP CG 1 1
12 8202 1 1 9 ASP H H 16.404 -13.784 -0.173 1.00 . A A . 9 ASP H 1 1
12 8203 1 1 9 ASP HA H 18.880 -12.185 -0.200 1.00 . A A . 9 ASP HA 1 1
12 8204 1 1 9 ASP HB2 H 18.009 -14.349 -2.128 1.00 . A A . 9 ASP HB2 1 1
12 8205 1 1 9 ASP HB3 H 19.466 -13.377 -2.284 1.00 . A A . 9 ASP HB3 1 1
12 8206 1 1 9 ASP N N 17.147 -13.241 0.168 1.00 . A A . 9 ASP N 1 1
12 8207 1 1 9 ASP O O 18.104 -11.160 -2.604 1.00 . A A . 9 ASP O 1 1
12 8208 1 1 9 ASP OD1 O 20.747 -14.641 -0.551 1.00 . A A . 9 ASP OD1 1 1
12 8209 1 1 9 ASP OD2 O 18.892 -15.740 -0.194 1.00 . A A . 9 ASP OD2 1 1
12 8210 1 1 10 CYS C C 14.346 -9.829 -1.613 1.00 . A A . 10 CYS C 1 1
12 8211 1 1 10 CYS CA C 15.436 -10.574 -2.362 1.00 . A A . 10 CYS CA 1 1
12 8212 1 1 10 CYS CB C 14.812 -11.362 -3.501 1.00 . A A . 10 CYS CB 1 1
12 8213 1 1 10 CYS H H 15.716 -11.887 -0.743 1.00 . A A . 10 CYS H 1 1
12 8214 1 1 10 CYS HA H 16.128 -9.861 -2.781 1.00 . A A . 10 CYS HA 1 1
12 8215 1 1 10 CYS HB2 H 15.567 -11.559 -4.248 1.00 . A A . 10 CYS HB2 1 1
12 8216 1 1 10 CYS HB3 H 14.436 -12.300 -3.121 1.00 . A A . 10 CYS HB3 1 1
12 8217 1 1 10 CYS N N 16.179 -11.464 -1.498 1.00 . A A . 10 CYS N 1 1
12 8218 1 1 10 CYS O O 13.431 -10.431 -1.053 1.00 . A A . 10 CYS O 1 1
12 8219 1 1 10 CYS SG S 13.457 -10.508 -4.308 1.00 . A A . 10 CYS SG 1 1
12 8220 1 1 11 HIS C C 12.766 -6.818 -2.027 1.00 . A A . 11 HIS C 1 1
12 8221 1 1 11 HIS CA C 13.432 -7.707 -0.978 1.00 . A A . 11 HIS CA 1 1
12 8222 1 1 11 HIS CB C 13.992 -6.874 0.178 1.00 . A A . 11 HIS CB 1 1
12 8223 1 1 11 HIS CD2 C 13.912 -8.275 2.369 1.00 . A A . 11 HIS CD2 1 1
12 8224 1 1 11 HIS CE1 C 16.030 -8.820 2.478 1.00 . A A . 11 HIS CE1 1 1
12 8225 1 1 11 HIS CG C 14.530 -7.710 1.303 1.00 . A A . 11 HIS CG 1 1
12 8226 1 1 11 HIS H H 15.247 -8.092 -1.974 1.00 . A A . 11 HIS H 1 1
12 8227 1 1 11 HIS HA H 12.684 -8.380 -0.586 1.00 . A A . 11 HIS HA 1 1
12 8228 1 1 11 HIS HB2 H 14.795 -6.252 -0.190 1.00 . A A . 11 HIS HB2 1 1
12 8229 1 1 11 HIS HB3 H 13.208 -6.246 0.574 1.00 . A A . 11 HIS HB3 1 1
12 8230 1 1 11 HIS HD2 H 12.862 -8.202 2.614 1.00 . A A . 11 HIS HD2 1 1
12 8231 1 1 11 HIS HE1 H 16.966 -9.248 2.802 1.00 . A A . 11 HIS HE1 1 1
12 8232 1 1 11 HIS HE2 H 14.753 -9.303 3.995 1.00 . A A . 11 HIS HE2 1 1
12 8233 1 1 11 HIS N N 14.461 -8.519 -1.573 1.00 . A A . 11 HIS N 1 1
12 8234 1 1 11 HIS ND1 N 15.858 -8.070 1.403 1.00 . A A . 11 HIS ND1 1 1
12 8235 1 1 11 HIS NE2 N 14.869 -8.958 3.081 1.00 . A A . 11 HIS NE2 1 1
12 8236 1 1 11 HIS O O 13.298 -5.768 -2.396 1.00 . A A . 11 HIS O 1 1
12 8237 1 1 12 CYS C C 9.543 -5.984 -2.773 1.00 . A A . 12 CYS C 1 1
12 8238 1 1 12 CYS CA C 10.837 -6.443 -3.446 1.00 . A A . 12 CYS CA 1 1
12 8239 1 1 12 CYS CB C 10.514 -7.265 -4.718 1.00 . A A . 12 CYS CB 1 1
12 8240 1 1 12 CYS H H 11.274 -8.112 -2.232 1.00 . A A . 12 CYS H 1 1
12 8241 1 1 12 CYS HA H 11.420 -5.576 -3.718 1.00 . A A . 12 CYS HA 1 1
12 8242 1 1 12 CYS HB2 H 10.108 -8.217 -4.414 1.00 . A A . 12 CYS HB2 1 1
12 8243 1 1 12 CYS HB3 H 9.770 -6.738 -5.298 1.00 . A A . 12 CYS HB3 1 1
12 8244 1 1 12 CYS N N 11.614 -7.235 -2.502 1.00 . A A . 12 CYS N 1 1
12 8245 1 1 12 CYS O O 9.005 -6.693 -1.912 1.00 . A A . 12 CYS O 1 1
12 8246 1 1 12 CYS SG S 11.935 -7.616 -5.812 1.00 . A A . 12 CYS SG 1 1
12 8247 1 1 13 LYS C C 6.646 -4.983 -3.214 1.00 . A A . 13 LYS C 1 1
12 8248 1 1 13 LYS CA C 7.815 -4.288 -2.556 1.00 . A A . 13 LYS CA 1 1
12 8249 1 1 13 LYS CB C 7.708 -2.747 -2.710 1.00 . A A . 13 LYS CB 1 1
12 8250 1 1 13 LYS CD C 5.218 -2.145 -2.835 1.00 . A A . 13 LYS CD 1 1
12 8251 1 1 13 LYS CE C 4.036 -1.509 -2.131 1.00 . A A . 13 LYS CE 1 1
12 8252 1 1 13 LYS CG C 6.498 -2.099 -1.990 1.00 . A A . 13 LYS CG 1 1
12 8253 1 1 13 LYS H H 9.540 -4.255 -3.793 1.00 . A A . 13 LYS H 1 1
12 8254 1 1 13 LYS HA H 7.815 -4.540 -1.506 1.00 . A A . 13 LYS HA 1 1
12 8255 1 1 13 LYS HB2 H 8.607 -2.299 -2.317 1.00 . A A . 13 LYS HB2 1 1
12 8256 1 1 13 LYS HB3 H 7.636 -2.513 -3.762 1.00 . A A . 13 LYS HB3 1 1
12 8257 1 1 13 LYS HD2 H 5.394 -1.616 -3.760 1.00 . A A . 13 LYS HD2 1 1
12 8258 1 1 13 LYS HD3 H 4.984 -3.178 -3.054 1.00 . A A . 13 LYS HD3 1 1
12 8259 1 1 13 LYS HE2 H 3.833 -2.061 -1.225 1.00 . A A . 13 LYS HE2 1 1
12 8260 1 1 13 LYS HE3 H 4.288 -0.489 -1.880 1.00 . A A . 13 LYS HE3 1 1
12 8261 1 1 13 LYS HG2 H 6.321 -2.631 -1.066 1.00 . A A . 13 LYS HG2 1 1
12 8262 1 1 13 LYS HG3 H 6.738 -1.069 -1.768 1.00 . A A . 13 LYS HG3 1 1
12 8263 1 1 13 LYS HZ1 H 2.018 -1.077 -2.472 1.00 . A A . 13 LYS HZ1 1 1
12 8264 1 1 13 LYS HZ2 H 2.560 -2.482 -3.245 1.00 . A A . 13 LYS HZ2 1 1
12 8265 1 1 13 LYS HZ3 H 2.985 -0.973 -3.854 1.00 . A A . 13 LYS HZ3 1 1
12 8266 1 1 13 LYS N N 9.059 -4.794 -3.129 1.00 . A A . 13 LYS N 1 1
12 8267 1 1 13 LYS NZ N 2.816 -1.511 -2.981 1.00 . A A . 13 LYS NZ 1 1
12 8268 1 1 13 LYS O O 6.366 -4.772 -4.397 1.00 . A A . 13 LYS O 1 1
12 8269 1 1 14 VAL C C 3.584 -5.764 -2.804 1.00 . A A . 14 VAL C 1 1
12 8270 1 1 14 VAL CA C 4.867 -6.573 -2.981 1.00 . A A . 14 VAL CA 1 1
12 8271 1 1 14 VAL CB C 4.720 -7.932 -2.267 1.00 . A A . 14 VAL CB 1 1
12 8272 1 1 14 VAL CG1 C 3.879 -8.871 -3.098 1.00 . A A . 14 VAL CG1 1 1
12 8273 1 1 14 VAL CG2 C 6.083 -8.546 -1.974 1.00 . A A . 14 VAL CG2 1 1
12 8274 1 1 14 VAL H H 6.259 -5.952 -1.530 1.00 . A A . 14 VAL H 1 1
12 8275 1 1 14 VAL HA H 5.039 -6.753 -4.033 1.00 . A A . 14 VAL HA 1 1
12 8276 1 1 14 VAL HB H 4.211 -7.768 -1.329 1.00 . A A . 14 VAL HB 1 1
12 8277 1 1 14 VAL HG11 H 2.895 -8.449 -3.238 1.00 . A A . 14 VAL HG11 1 1
12 8278 1 1 14 VAL HG12 H 3.799 -9.820 -2.592 1.00 . A A . 14 VAL HG12 1 1
12 8279 1 1 14 VAL HG13 H 4.348 -9.016 -4.060 1.00 . A A . 14 VAL HG13 1 1
12 8280 1 1 14 VAL HG21 H 6.647 -7.883 -1.335 1.00 . A A . 14 VAL HG21 1 1
12 8281 1 1 14 VAL HG22 H 6.617 -8.694 -2.901 1.00 . A A . 14 VAL HG22 1 1
12 8282 1 1 14 VAL HG23 H 5.950 -9.498 -1.480 1.00 . A A . 14 VAL HG23 1 1
12 8283 1 1 14 VAL N N 5.987 -5.829 -2.464 1.00 . A A . 14 VAL N 1 1
12 8284 1 1 14 VAL O O 3.482 -4.943 -1.885 1.00 . A A . 14 VAL O 1 1
12 8285 1 1 15 ASP C C 0.304 -6.085 -2.913 1.00 . A A . 15 ASP C 1 1
12 8286 1 1 15 ASP CA C 1.364 -5.245 -3.590 1.00 . A A . 15 ASP CA 1 1
12 8287 1 1 15 ASP CB C 0.858 -4.848 -4.959 1.00 . A A . 15 ASP CB 1 1
12 8288 1 1 15 ASP CG C -0.032 -3.632 -4.902 1.00 . A A . 15 ASP CG 1 1
12 8289 1 1 15 ASP H H 2.737 -6.643 -4.384 1.00 . A A . 15 ASP H 1 1
12 8290 1 1 15 ASP HA H 1.539 -4.355 -3.007 1.00 . A A . 15 ASP HA 1 1
12 8291 1 1 15 ASP HB2 H 1.675 -4.669 -5.636 1.00 . A A . 15 ASP HB2 1 1
12 8292 1 1 15 ASP HB3 H 0.260 -5.667 -5.317 1.00 . A A . 15 ASP HB3 1 1
12 8293 1 1 15 ASP N N 2.615 -5.977 -3.676 1.00 . A A . 15 ASP N 1 1
12 8294 1 1 15 ASP O O 0.155 -7.266 -3.214 1.00 . A A . 15 ASP O 1 1
12 8295 1 1 15 ASP OD1 O -1.252 -3.793 -4.709 1.00 . A A . 15 ASP OD1 1 1
12 8296 1 1 15 ASP OD2 O 0.490 -2.504 -5.025 1.00 . A A . 15 ASP OD2 1 1
12 8297 1 1 16 PRO C C -2.680 -6.582 -2.185 1.00 . A A . 16 PRO C 1 1
12 8298 1 1 16 PRO CA C -1.519 -6.171 -1.274 1.00 . A A . 16 PRO CA 1 1
12 8299 1 1 16 PRO CB C -1.981 -5.138 -0.245 1.00 . A A . 16 PRO CB 1 1
12 8300 1 1 16 PRO CD C -0.289 -4.091 -1.557 1.00 . A A . 16 PRO CD 1 1
12 8301 1 1 16 PRO CG C -1.550 -3.828 -0.802 1.00 . A A . 16 PRO CG 1 1
12 8302 1 1 16 PRO HA H -1.148 -7.048 -0.764 1.00 . A A . 16 PRO HA 1 1
12 8303 1 1 16 PRO HB2 H -3.054 -5.190 -0.137 1.00 . A A . 16 PRO HB2 1 1
12 8304 1 1 16 PRO HB3 H -1.507 -5.336 0.706 1.00 . A A . 16 PRO HB3 1 1
12 8305 1 1 16 PRO HD2 H -0.221 -3.435 -2.412 1.00 . A A . 16 PRO HD2 1 1
12 8306 1 1 16 PRO HD3 H 0.585 -3.985 -0.935 1.00 . A A . 16 PRO HD3 1 1
12 8307 1 1 16 PRO HG2 H -2.306 -3.454 -1.476 1.00 . A A . 16 PRO HG2 1 1
12 8308 1 1 16 PRO HG3 H -1.371 -3.128 -0.002 1.00 . A A . 16 PRO HG3 1 1
12 8309 1 1 16 PRO N N -0.446 -5.485 -1.993 1.00 . A A . 16 PRO N 1 1
12 8310 1 1 16 PRO O O -3.435 -7.500 -1.853 1.00 . A A . 16 PRO O 1 1
12 8311 1 1 17 GLU C C -3.558 -7.494 -5.052 1.00 . A A . 17 GLU C 1 1
12 8312 1 1 17 GLU CA C -3.894 -6.244 -4.260 1.00 . A A . 17 GLU CA 1 1
12 8313 1 1 17 GLU CB C -4.178 -5.086 -5.234 1.00 . A A . 17 GLU CB 1 1
12 8314 1 1 17 GLU CD C -5.186 -2.797 -5.637 1.00 . A A . 17 GLU CD 1 1
12 8315 1 1 17 GLU CG C -4.846 -3.871 -4.608 1.00 . A A . 17 GLU CG 1 1
12 8316 1 1 17 GLU H H -2.188 -5.199 -3.576 1.00 . A A . 17 GLU H 1 1
12 8317 1 1 17 GLU HA H -4.783 -6.431 -3.675 1.00 . A A . 17 GLU HA 1 1
12 8318 1 1 17 GLU HB2 H -3.242 -4.765 -5.668 1.00 . A A . 17 GLU HB2 1 1
12 8319 1 1 17 GLU HB3 H -4.816 -5.453 -6.025 1.00 . A A . 17 GLU HB3 1 1
12 8320 1 1 17 GLU HG2 H -5.758 -4.187 -4.126 1.00 . A A . 17 GLU HG2 1 1
12 8321 1 1 17 GLU HG3 H -4.180 -3.448 -3.873 1.00 . A A . 17 GLU HG3 1 1
12 8322 1 1 17 GLU N N -2.821 -5.915 -3.338 1.00 . A A . 17 GLU N 1 1
12 8323 1 1 17 GLU O O -4.436 -8.311 -5.338 1.00 . A A . 17 GLU O 1 1
12 8324 1 1 17 GLU OE1 O -4.440 -1.798 -5.727 1.00 . A A . 17 GLU OE1 1 1
12 8325 1 1 17 GLU OE2 O -6.202 -2.949 -6.349 1.00 . A A . 17 GLU OE2 1 1
12 8326 1 1 18 ARG C C -0.563 -9.396 -5.688 1.00 . A A . 18 ARG C 1 1
12 8327 1 1 18 ARG CA C -1.862 -8.782 -6.212 1.00 . A A . 18 ARG CA 1 1
12 8328 1 1 18 ARG CB C -1.688 -8.340 -7.678 1.00 . A A . 18 ARG CB 1 1
12 8329 1 1 18 ARG CD C -4.148 -8.577 -8.306 1.00 . A A . 18 ARG CD 1 1
12 8330 1 1 18 ARG CG C -2.919 -7.657 -8.298 1.00 . A A . 18 ARG CG 1 1
12 8331 1 1 18 ARG CZ C -4.138 -11.061 -8.233 1.00 . A A . 18 ARG CZ 1 1
12 8332 1 1 18 ARG H H -1.605 -7.037 -5.051 1.00 . A A . 18 ARG H 1 1
12 8333 1 1 18 ARG HA H -2.639 -9.530 -6.166 1.00 . A A . 18 ARG HA 1 1
12 8334 1 1 18 ARG HB2 H -0.862 -7.649 -7.734 1.00 . A A . 18 ARG HB2 1 1
12 8335 1 1 18 ARG HB3 H -1.452 -9.211 -8.273 1.00 . A A . 18 ARG HB3 1 1
12 8336 1 1 18 ARG HD2 H -4.511 -8.679 -7.295 1.00 . A A . 18 ARG HD2 1 1
12 8337 1 1 18 ARG HD3 H -4.915 -8.130 -8.921 1.00 . A A . 18 ARG HD3 1 1
12 8338 1 1 18 ARG HE H -3.330 -9.938 -9.688 1.00 . A A . 18 ARG HE 1 1
12 8339 1 1 18 ARG HG2 H -3.147 -6.778 -7.711 1.00 . A A . 18 ARG HG2 1 1
12 8340 1 1 18 ARG HG3 H -2.683 -7.366 -9.310 1.00 . A A . 18 ARG HG3 1 1
12 8341 1 1 18 ARG HH11 H -5.092 -10.192 -6.662 1.00 . A A . 18 ARG HH11 1 1
12 8342 1 1 18 ARG HH12 H -5.047 -11.917 -6.629 1.00 . A A . 18 ARG HH12 1 1
12 8343 1 1 18 ARG HH21 H -3.260 -12.220 -9.647 1.00 . A A . 18 ARG HH21 1 1
12 8344 1 1 18 ARG HH22 H -3.993 -13.086 -8.338 1.00 . A A . 18 ARG HH22 1 1
12 8345 1 1 18 ARG N N -2.283 -7.662 -5.386 1.00 . A A . 18 ARG N 1 1
12 8346 1 1 18 ARG NE N -3.825 -9.907 -8.836 1.00 . A A . 18 ARG NE 1 1
12 8347 1 1 18 ARG NH1 N -4.811 -11.058 -7.086 1.00 . A A . 18 ARG NH1 1 1
12 8348 1 1 18 ARG NH2 N -3.771 -12.213 -8.781 1.00 . A A . 18 ARG NH2 1 1
12 8349 1 1 18 ARG O O 0.529 -9.087 -6.172 1.00 . A A . 18 ARG O 1 1
12 8350 1 1 19 VAL C C 0.252 -12.424 -4.095 1.00 . A A . 19 VAL C 1 1
12 8351 1 1 19 VAL CA C 0.452 -10.913 -4.085 1.00 . A A . 19 VAL CA 1 1
12 8352 1 1 19 VAL CB C 0.709 -10.436 -2.623 1.00 . A A . 19 VAL CB 1 1
12 8353 1 1 19 VAL CG1 C -0.574 -10.429 -1.810 1.00 . A A . 19 VAL CG1 1 1
12 8354 1 1 19 VAL CG2 C 1.743 -11.316 -1.943 1.00 . A A . 19 VAL CG2 1 1
12 8355 1 1 19 VAL H H -1.586 -10.387 -4.313 1.00 . A A . 19 VAL H 1 1
12 8356 1 1 19 VAL HA H 1.328 -10.682 -4.673 1.00 . A A . 19 VAL HA 1 1
12 8357 1 1 19 VAL HB H 1.092 -9.426 -2.657 1.00 . A A . 19 VAL HB 1 1
12 8358 1 1 19 VAL HG11 H -1.266 -9.714 -2.230 1.00 . A A . 19 VAL HG11 1 1
12 8359 1 1 19 VAL HG12 H -0.343 -10.157 -0.790 1.00 . A A . 19 VAL HG12 1 1
12 8360 1 1 19 VAL HG13 H -1.014 -11.415 -1.828 1.00 . A A . 19 VAL HG13 1 1
12 8361 1 1 19 VAL HG21 H 2.646 -11.339 -2.533 1.00 . A A . 19 VAL HG21 1 1
12 8362 1 1 19 VAL HG22 H 1.352 -12.318 -1.846 1.00 . A A . 19 VAL HG22 1 1
12 8363 1 1 19 VAL HG23 H 1.960 -10.919 -0.964 1.00 . A A . 19 VAL HG23 1 1
12 8364 1 1 19 VAL N N -0.691 -10.227 -4.680 1.00 . A A . 19 VAL N 1 1
12 8365 1 1 19 VAL O O -0.849 -12.916 -3.816 1.00 . A A . 19 VAL O 1 1
12 8366 1 1 20 PHE C C 1.519 -15.041 -2.964 1.00 . A A . 20 PHE C 1 1
12 8367 1 1 20 PHE CA C 1.222 -14.603 -4.370 1.00 . A A . 20 PHE CA 1 1
12 8368 1 1 20 PHE CB C 2.176 -15.277 -5.337 1.00 . A A . 20 PHE CB 1 1
12 8369 1 1 20 PHE CD1 C 2.849 -13.922 -7.255 1.00 . A A . 20 PHE CD1 1 1
12 8370 1 1 20 PHE CD2 C 0.987 -15.342 -7.539 1.00 . A A . 20 PHE CD2 1 1
12 8371 1 1 20 PHE CE1 C 2.729 -13.479 -8.556 1.00 . A A . 20 PHE CE1 1 1
12 8372 1 1 20 PHE CE2 C 0.846 -14.915 -8.845 1.00 . A A . 20 PHE CE2 1 1
12 8373 1 1 20 PHE CG C 2.000 -14.837 -6.742 1.00 . A A . 20 PHE CG 1 1
12 8374 1 1 20 PHE CZ C 1.721 -13.978 -9.357 1.00 . A A . 20 PHE CZ 1 1
12 8375 1 1 20 PHE H H 2.135 -12.733 -4.710 1.00 . A A . 20 PHE H 1 1
12 8376 1 1 20 PHE HA H 0.213 -14.875 -4.625 1.00 . A A . 20 PHE HA 1 1
12 8377 1 1 20 PHE HB2 H 3.190 -15.050 -5.046 1.00 . A A . 20 PHE HB2 1 1
12 8378 1 1 20 PHE HB3 H 2.025 -16.346 -5.297 1.00 . A A . 20 PHE HB3 1 1
12 8379 1 1 20 PHE HD1 H 3.615 -13.559 -6.598 1.00 . A A . 20 PHE HD1 1 1
12 8380 1 1 20 PHE HD2 H 0.307 -16.073 -7.134 1.00 . A A . 20 PHE HD2 1 1
12 8381 1 1 20 PHE HE1 H 3.421 -12.750 -8.946 1.00 . A A . 20 PHE HE1 1 1
12 8382 1 1 20 PHE HE2 H 0.056 -15.315 -9.463 1.00 . A A . 20 PHE HE2 1 1
12 8383 1 1 20 PHE HZ H 1.620 -13.638 -10.377 1.00 . A A . 20 PHE HZ 1 1
12 8384 1 1 20 PHE N N 1.302 -13.165 -4.432 1.00 . A A . 20 PHE N 1 1
12 8385 1 1 20 PHE O O 2.658 -14.952 -2.493 1.00 . A A . 20 PHE O 1 1
12 8386 1 1 21 ASN C C 0.990 -17.369 -0.837 1.00 . A A . 21 ASN C 1 1
12 8387 1 1 21 ASN CA C 0.626 -15.904 -0.917 1.00 . A A . 21 ASN CA 1 1
12 8388 1 1 21 ASN CB C -0.675 -15.645 -0.154 1.00 . A A . 21 ASN CB 1 1
12 8389 1 1 21 ASN CG C -0.531 -15.891 1.340 1.00 . A A . 21 ASN CG 1 1
12 8390 1 1 21 ASN H H -0.354 -15.541 -2.763 1.00 . A A . 21 ASN H 1 1
12 8391 1 1 21 ASN HA H 1.417 -15.325 -0.465 1.00 . A A . 21 ASN HA 1 1
12 8392 1 1 21 ASN HB2 H -0.974 -14.619 -0.304 1.00 . A A . 21 ASN HB2 1 1
12 8393 1 1 21 ASN HB3 H -1.445 -16.300 -0.536 1.00 . A A . 21 ASN HB3 1 1
12 8394 1 1 21 ASN HD21 H -0.092 -13.980 1.632 1.00 . A A . 21 ASN HD21 1 1
12 8395 1 1 21 ASN HD22 H -0.134 -14.970 3.050 1.00 . A A . 21 ASN HD22 1 1
12 8396 1 1 21 ASN N N 0.505 -15.489 -2.298 1.00 . A A . 21 ASN N 1 1
12 8397 1 1 21 ASN ND2 N -0.217 -14.847 2.080 1.00 . A A . 21 ASN ND2 1 1
12 8398 1 1 21 ASN O O 0.260 -18.230 -1.329 1.00 . A A . 21 ASN O 1 1
12 8399 1 1 21 ASN OD1 O -0.706 -17.013 1.820 1.00 . A A . 21 ASN OD1 1 1
12 8400 1 1 22 HIS C C 2.927 -19.283 1.360 1.00 . A A . 22 HIS C 1 1
12 8401 1 1 22 HIS CA C 2.574 -19.015 -0.082 1.00 . A A . 22 HIS CA 1 1
12 8402 1 1 22 HIS CB C 3.774 -19.276 -0.992 1.00 . A A . 22 HIS CB 1 1
12 8403 1 1 22 HIS CD2 C 4.894 -21.426 -0.072 1.00 . A A . 22 HIS CD2 1 1
12 8404 1 1 22 HIS CE1 C 4.612 -22.725 -1.810 1.00 . A A . 22 HIS CE1 1 1
12 8405 1 1 22 HIS CG C 4.245 -20.704 -1.006 1.00 . A A . 22 HIS CG 1 1
12 8406 1 1 22 HIS H H 2.662 -16.918 0.132 1.00 . A A . 22 HIS H 1 1
12 8407 1 1 22 HIS HA H 1.773 -19.679 -0.364 1.00 . A A . 22 HIS HA 1 1
12 8408 1 1 22 HIS HB2 H 3.499 -19.015 -2.001 1.00 . A A . 22 HIS HB2 1 1
12 8409 1 1 22 HIS HB3 H 4.598 -18.654 -0.676 1.00 . A A . 22 HIS HB3 1 1
12 8410 1 1 22 HIS HD2 H 5.176 -21.075 0.908 1.00 . A A . 22 HIS HD2 1 1
12 8411 1 1 22 HIS HE1 H 4.633 -23.582 -2.467 1.00 . A A . 22 HIS HE1 1 1
12 8412 1 1 22 HIS HE2 H 5.649 -23.382 -0.169 1.00 . A A . 22 HIS HE2 1 1
12 8413 1 1 22 HIS N N 2.115 -17.652 -0.232 1.00 . A A . 22 HIS N 1 1
12 8414 1 1 22 HIS ND1 N 4.080 -21.546 -2.088 1.00 . A A . 22 HIS ND1 1 1
12 8415 1 1 22 HIS NE2 N 5.111 -22.674 -0.594 1.00 . A A . 22 HIS NE2 1 1
12 8416 1 1 22 HIS O O 3.840 -18.668 1.904 1.00 . A A . 22 HIS O 1 1
12 8417 1 1 23 ASP C C 2.250 -19.404 4.335 1.00 . A A . 23 ASP C 1 1
12 8418 1 1 23 ASP CA C 2.377 -20.592 3.372 1.00 . A A . 23 ASP CA 1 1
12 8419 1 1 23 ASP CB C 3.739 -21.288 3.527 1.00 . A A . 23 ASP CB 1 1
12 8420 1 1 23 ASP CG C 3.838 -22.099 4.803 1.00 . A A . 23 ASP CG 1 1
12 8421 1 1 23 ASP H H 1.417 -20.583 1.486 1.00 . A A . 23 ASP H 1 1
12 8422 1 1 23 ASP HA H 1.598 -21.301 3.613 1.00 . A A . 23 ASP HA 1 1
12 8423 1 1 23 ASP HB2 H 3.896 -21.952 2.690 1.00 . A A . 23 ASP HB2 1 1
12 8424 1 1 23 ASP HB3 H 4.517 -20.538 3.536 1.00 . A A . 23 ASP HB3 1 1
12 8425 1 1 23 ASP N N 2.164 -20.177 1.980 1.00 . A A . 23 ASP N 1 1
12 8426 1 1 23 ASP O O 2.745 -19.437 5.457 1.00 . A A . 23 ASP O 1 1
12 8427 1 1 23 ASP OD1 O 2.992 -23.000 5.007 1.00 . A A . 23 ASP OD1 1 1
12 8428 1 1 23 ASP OD2 O 4.769 -21.862 5.598 1.00 . A A . 23 ASP OD2 1 1
12 8429 1 1 24 GLY C C 2.315 -16.070 4.429 1.00 . A A . 24 GLY C 1 1
12 8430 1 1 24 GLY CA C 1.342 -17.200 4.713 1.00 . A A . 24 GLY CA 1 1
12 8431 1 1 24 GLY H H 1.171 -18.403 2.986 1.00 . A A . 24 GLY H 1 1
12 8432 1 1 24 GLY HA2 H 0.340 -16.837 4.544 1.00 . A A . 24 GLY HA2 1 1
12 8433 1 1 24 GLY HA3 H 1.434 -17.488 5.749 1.00 . A A . 24 GLY HA3 1 1
12 8434 1 1 24 GLY N N 1.554 -18.368 3.887 1.00 . A A . 24 GLY N 1 1
12 8435 1 1 24 GLY O O 2.213 -14.998 5.029 1.00 . A A . 24 GLY O 1 1
12 8436 1 1 25 GLU C C 3.842 -14.545 1.890 1.00 . A A . 25 GLU C 1 1
12 8437 1 1 25 GLU CA C 4.209 -15.245 3.186 1.00 . A A . 25 GLU CA 1 1
12 8438 1 1 25 GLU CB C 5.632 -15.791 3.096 1.00 . A A . 25 GLU CB 1 1
12 8439 1 1 25 GLU CD C 5.836 -17.055 5.282 1.00 . A A . 25 GLU CD 1 1
12 8440 1 1 25 GLU CG C 6.347 -15.915 4.428 1.00 . A A . 25 GLU CG 1 1
12 8441 1 1 25 GLU H H 3.305 -17.154 3.056 1.00 . A A . 25 GLU H 1 1
12 8442 1 1 25 GLU HA H 4.172 -14.516 3.981 1.00 . A A . 25 GLU HA 1 1
12 8443 1 1 25 GLU HB2 H 5.597 -16.772 2.646 1.00 . A A . 25 GLU HB2 1 1
12 8444 1 1 25 GLU HB3 H 6.212 -15.138 2.460 1.00 . A A . 25 GLU HB3 1 1
12 8445 1 1 25 GLU HG2 H 7.399 -16.068 4.241 1.00 . A A . 25 GLU HG2 1 1
12 8446 1 1 25 GLU HG3 H 6.211 -14.988 4.968 1.00 . A A . 25 GLU HG3 1 1
12 8447 1 1 25 GLU N N 3.251 -16.286 3.518 1.00 . A A . 25 GLU N 1 1
12 8448 1 1 25 GLU O O 3.186 -15.125 1.015 1.00 . A A . 25 GLU O 1 1
12 8449 1 1 25 GLU OE1 O 6.158 -18.214 4.977 1.00 . A A . 25 GLU OE1 1 1
12 8450 1 1 25 GLU OE2 O 5.136 -16.790 6.288 1.00 . A A . 25 GLU OE2 1 1
12 8451 1 1 26 ALA C C 5.285 -12.374 -0.223 1.00 . A A . 26 ALA C 1 1
12 8452 1 1 26 ALA CA C 4.016 -12.493 0.610 1.00 . A A . 26 ALA CA 1 1
12 8453 1 1 26 ALA CB C 3.540 -11.115 1.044 1.00 . A A . 26 ALA CB 1 1
12 8454 1 1 26 ALA H H 4.782 -12.905 2.516 1.00 . A A . 26 ALA H 1 1
12 8455 1 1 26 ALA HA H 3.237 -12.956 0.020 1.00 . A A . 26 ALA HA 1 1
12 8456 1 1 26 ALA HB1 H 4.246 -10.704 1.752 1.00 . A A . 26 ALA HB1 1 1
12 8457 1 1 26 ALA HB2 H 2.568 -11.197 1.506 1.00 . A A . 26 ALA HB2 1 1
12 8458 1 1 26 ALA HB3 H 3.478 -10.465 0.184 1.00 . A A . 26 ALA HB3 1 1
12 8459 1 1 26 ALA N N 4.268 -13.303 1.778 1.00 . A A . 26 ALA N 1 1
12 8460 1 1 26 ALA O O 6.284 -11.817 0.228 1.00 . A A . 26 ALA O 1 1
12 8461 1 1 27 TYR C C 6.086 -12.018 -3.523 1.00 . A A . 27 TYR C 1 1
12 8462 1 1 27 TYR CA C 6.414 -12.845 -2.294 1.00 . A A . 27 TYR CA 1 1
12 8463 1 1 27 TYR CB C 6.858 -14.240 -2.712 1.00 . A A . 27 TYR CB 1 1
12 8464 1 1 27 TYR CD1 C 6.315 -15.924 -0.908 1.00 . A A . 27 TYR CD1 1 1
12 8465 1 1 27 TYR CD2 C 8.578 -15.227 -1.149 1.00 . A A . 27 TYR CD2 1 1
12 8466 1 1 27 TYR CE1 C 6.677 -16.764 0.121 1.00 . A A . 27 TYR CE1 1 1
12 8467 1 1 27 TYR CE2 C 8.949 -16.063 -0.116 1.00 . A A . 27 TYR CE2 1 1
12 8468 1 1 27 TYR CG C 7.257 -15.140 -1.562 1.00 . A A . 27 TYR CG 1 1
12 8469 1 1 27 TYR CZ C 7.995 -16.831 0.515 1.00 . A A . 27 TYR CZ 1 1
12 8470 1 1 27 TYR H H 4.460 -13.388 -1.738 1.00 . A A . 27 TYR H 1 1
12 8471 1 1 27 TYR HA H 7.216 -12.366 -1.752 1.00 . A A . 27 TYR HA 1 1
12 8472 1 1 27 TYR HB2 H 6.049 -14.721 -3.239 1.00 . A A . 27 TYR HB2 1 1
12 8473 1 1 27 TYR HB3 H 7.706 -14.152 -3.376 1.00 . A A . 27 TYR HB3 1 1
12 8474 1 1 27 TYR HD1 H 5.281 -15.869 -1.216 1.00 . A A . 27 TYR HD1 1 1
12 8475 1 1 27 TYR HD2 H 9.323 -14.622 -1.643 1.00 . A A . 27 TYR HD2 1 1
12 8476 1 1 27 TYR HE1 H 5.927 -17.365 0.614 1.00 . A A . 27 TYR HE1 1 1
12 8477 1 1 27 TYR HE2 H 9.983 -16.113 0.191 1.00 . A A . 27 TYR HE2 1 1
12 8478 1 1 27 TYR HH H 8.953 -17.203 2.138 1.00 . A A . 27 TYR HH 1 1
12 8479 1 1 27 TYR N N 5.264 -12.919 -1.422 1.00 . A A . 27 TYR N 1 1
12 8480 1 1 27 TYR O O 4.925 -11.946 -3.936 1.00 . A A . 27 TYR O 1 1
12 8481 1 1 27 TYR OH O 8.362 -17.669 1.540 1.00 . A A . 27 TYR OH 1 1
12 8482 1 1 28 CYS C C 6.555 -11.457 -6.482 1.00 . A A . 28 CYS C 1 1
12 8483 1 1 28 CYS CA C 6.915 -10.583 -5.296 1.00 . A A . 28 CYS CA 1 1
12 8484 1 1 28 CYS CB C 8.190 -9.799 -5.608 1.00 . A A . 28 CYS CB 1 1
12 8485 1 1 28 CYS H H 8.003 -11.479 -3.727 1.00 . A A . 28 CYS H 1 1
12 8486 1 1 28 CYS HA H 6.111 -9.888 -5.108 1.00 . A A . 28 CYS HA 1 1
12 8487 1 1 28 CYS HB2 H 7.994 -9.118 -6.423 1.00 . A A . 28 CYS HB2 1 1
12 8488 1 1 28 CYS HB3 H 8.470 -9.232 -4.733 1.00 . A A . 28 CYS HB3 1 1
12 8489 1 1 28 CYS N N 7.101 -11.397 -4.106 1.00 . A A . 28 CYS N 1 1
12 8490 1 1 28 CYS O O 5.835 -11.032 -7.392 1.00 . A A . 28 CYS O 1 1
12 8491 1 1 28 CYS SG S 9.608 -10.831 -6.081 1.00 . A A . 28 CYS SG 1 1
12 8492 1 1 29 SER C C 6.451 -14.972 -7.031 1.00 . A A . 29 SER C 1 1
12 8493 1 1 29 SER CA C 6.826 -13.598 -7.539 1.00 . A A . 29 SER CA 1 1
12 8494 1 1 29 SER CB C 8.089 -13.693 -8.370 1.00 . A A . 29 SER CB 1 1
12 8495 1 1 29 SER H H 7.565 -12.975 -5.685 1.00 . A A . 29 SER H 1 1
12 8496 1 1 29 SER HA H 6.031 -13.217 -8.160 1.00 . A A . 29 SER HA 1 1
12 8497 1 1 29 SER HB2 H 7.943 -14.407 -9.166 1.00 . A A . 29 SER HB2 1 1
12 8498 1 1 29 SER HB3 H 8.307 -12.722 -8.786 1.00 . A A . 29 SER HB3 1 1
12 8499 1 1 29 SER HG H 9.640 -13.332 -7.210 1.00 . A A . 29 SER HG 1 1
12 8500 1 1 29 SER N N 7.039 -12.683 -6.458 1.00 . A A . 29 SER N 1 1
12 8501 1 1 29 SER O O 6.504 -15.244 -5.827 1.00 . A A . 29 SER O 1 1
12 8502 1 1 29 SER OG O 9.190 -14.109 -7.574 1.00 . A A . 29 SER OG 1 1
12 8503 1 1 30 GLN C C 6.972 -18.031 -7.398 1.00 . A A . 30 GLN C 1 1
12 8504 1 1 30 GLN CA C 5.717 -17.193 -7.625 1.00 . A A . 30 GLN CA 1 1
12 8505 1 1 30 GLN CB C 4.896 -17.787 -8.753 1.00 . A A . 30 GLN CB 1 1
12 8506 1 1 30 GLN CD C 3.521 -16.854 -10.638 1.00 . A A . 30 GLN CD 1 1
12 8507 1 1 30 GLN CG C 3.687 -16.969 -9.136 1.00 . A A . 30 GLN CG 1 1
12 8508 1 1 30 GLN H H 6.068 -15.551 -8.891 1.00 . A A . 30 GLN H 1 1
12 8509 1 1 30 GLN HA H 5.126 -17.178 -6.722 1.00 . A A . 30 GLN HA 1 1
12 8510 1 1 30 GLN HB2 H 5.519 -17.882 -9.623 1.00 . A A . 30 GLN HB2 1 1
12 8511 1 1 30 GLN HB3 H 4.553 -18.763 -8.451 1.00 . A A . 30 GLN HB3 1 1
12 8512 1 1 30 GLN HE21 H 5.504 -16.833 -10.883 1.00 . A A . 30 GLN HE21 1 1
12 8513 1 1 30 GLN HE22 H 4.551 -16.742 -12.327 1.00 . A A . 30 GLN HE22 1 1
12 8514 1 1 30 GLN HG2 H 2.804 -17.437 -8.726 1.00 . A A . 30 GLN HG2 1 1
12 8515 1 1 30 GLN HG3 H 3.793 -15.977 -8.722 1.00 . A A . 30 GLN HG3 1 1
12 8516 1 1 30 GLN N N 6.087 -15.837 -7.952 1.00 . A A . 30 GLN N 1 1
12 8517 1 1 30 GLN NE2 N 4.634 -16.802 -11.351 1.00 . A A . 30 GLN NE2 1 1
12 8518 1 1 30 GLN O O 6.988 -18.921 -6.552 1.00 . A A . 30 GLN O 1 1
12 8519 1 1 30 GLN OE1 O 2.401 -16.780 -11.146 1.00 . A A . 30 GLN OE1 1 1
12 8520 1 1 31 ALA C C 9.875 -18.256 -6.647 1.00 . A A . 31 ALA C 1 1
12 8521 1 1 31 ALA CA C 9.295 -18.437 -8.036 1.00 . A A . 31 ALA CA 1 1
12 8522 1 1 31 ALA CB C 10.288 -17.973 -9.093 1.00 . A A . 31 ALA CB 1 1
12 8523 1 1 31 ALA H H 7.943 -17.020 -8.834 1.00 . A A . 31 ALA H 1 1
12 8524 1 1 31 ALA HA H 9.099 -19.488 -8.192 1.00 . A A . 31 ALA HA 1 1
12 8525 1 1 31 ALA HB1 H 10.503 -16.923 -8.955 1.00 . A A . 31 ALA HB1 1 1
12 8526 1 1 31 ALA HB2 H 9.870 -18.132 -10.076 1.00 . A A . 31 ALA HB2 1 1
12 8527 1 1 31 ALA HB3 H 11.201 -18.544 -9.001 1.00 . A A . 31 ALA HB3 1 1
12 8528 1 1 31 ALA N N 8.027 -17.729 -8.160 1.00 . A A . 31 ALA N 1 1
12 8529 1 1 31 ALA O O 10.398 -19.203 -6.057 1.00 . A A . 31 ALA O 1 1
12 8530 1 1 32 CYS C C 9.396 -17.512 -3.744 1.00 . A A . 32 CYS C 1 1
12 8531 1 1 32 CYS CA C 10.255 -16.774 -4.763 1.00 . A A . 32 CYS CA 1 1
12 8532 1 1 32 CYS CB C 10.287 -15.268 -4.451 1.00 . A A . 32 CYS CB 1 1
12 8533 1 1 32 CYS H H 9.370 -16.315 -6.653 1.00 . A A . 32 CYS H 1 1
12 8534 1 1 32 CYS HA H 11.260 -17.165 -4.700 1.00 . A A . 32 CYS HA 1 1
12 8535 1 1 32 CYS HB2 H 9.418 -14.800 -4.889 1.00 . A A . 32 CYS HB2 1 1
12 8536 1 1 32 CYS HB3 H 10.259 -15.133 -3.380 1.00 . A A . 32 CYS HB3 1 1
12 8537 1 1 32 CYS N N 9.775 -17.040 -6.119 1.00 . A A . 32 CYS N 1 1
12 8538 1 1 32 CYS O O 9.916 -18.098 -2.795 1.00 . A A . 32 CYS O 1 1
12 8539 1 1 32 CYS SG S 11.748 -14.399 -5.079 1.00 . A A . 32 CYS SG 1 1
12 8540 1 1 33 ALA C C 7.434 -19.691 -3.022 1.00 . A A . 33 ALA C 1 1
12 8541 1 1 33 ALA CA C 7.144 -18.195 -3.083 1.00 . A A . 33 ALA CA 1 1
12 8542 1 1 33 ALA CB C 5.713 -17.950 -3.530 1.00 . A A . 33 ALA CB 1 1
12 8543 1 1 33 ALA H H 7.718 -16.974 -4.708 1.00 . A A . 33 ALA H 1 1
12 8544 1 1 33 ALA HA H 7.258 -17.783 -2.091 1.00 . A A . 33 ALA HA 1 1
12 8545 1 1 33 ALA HB1 H 5.547 -16.890 -3.649 1.00 . A A . 33 ALA HB1 1 1
12 8546 1 1 33 ALA HB2 H 5.044 -18.331 -2.772 1.00 . A A . 33 ALA HB2 1 1
12 8547 1 1 33 ALA HB3 H 5.530 -18.458 -4.466 1.00 . A A . 33 ALA HB3 1 1
12 8548 1 1 33 ALA N N 8.079 -17.494 -3.958 1.00 . A A . 33 ALA N 1 1
12 8549 1 1 33 ALA O O 7.302 -20.313 -1.973 1.00 . A A . 33 ALA O 1 1
12 8550 1 1 34 GLU C C 9.584 -21.967 -3.819 1.00 . A A . 34 GLU C 1 1
12 8551 1 1 34 GLU CA C 8.143 -21.680 -4.209 1.00 . A A . 34 GLU CA 1 1
12 8552 1 1 34 GLU CB C 7.858 -22.236 -5.592 1.00 . A A . 34 GLU CB 1 1
12 8553 1 1 34 GLU CD C 6.154 -23.189 -7.161 1.00 . A A . 34 GLU CD 1 1
12 8554 1 1 34 GLU CG C 6.391 -22.430 -5.881 1.00 . A A . 34 GLU CG 1 1
12 8555 1 1 34 GLU H H 7.916 -19.711 -4.955 1.00 . A A . 34 GLU H 1 1
12 8556 1 1 34 GLU HA H 7.497 -22.180 -3.501 1.00 . A A . 34 GLU HA 1 1
12 8557 1 1 34 GLU HB2 H 8.252 -21.546 -6.323 1.00 . A A . 34 GLU HB2 1 1
12 8558 1 1 34 GLU HB3 H 8.361 -23.183 -5.706 1.00 . A A . 34 GLU HB3 1 1
12 8559 1 1 34 GLU HG2 H 5.945 -22.981 -5.066 1.00 . A A . 34 GLU HG2 1 1
12 8560 1 1 34 GLU HG3 H 5.923 -21.461 -5.960 1.00 . A A . 34 GLU HG3 1 1
12 8561 1 1 34 GLU N N 7.835 -20.260 -4.145 1.00 . A A . 34 GLU N 1 1
12 8562 1 1 34 GLU O O 10.053 -23.098 -3.960 1.00 . A A . 34 GLU O 1 1
12 8563 1 1 34 GLU OE1 O 5.592 -24.296 -7.102 1.00 . A A . 34 GLU OE1 1 1
12 8564 1 1 34 GLU OE2 O 6.515 -22.673 -8.239 1.00 . A A . 34 GLU OE2 1 1
12 8565 1 1 35 GLN C C 12.592 -21.476 -4.026 1.00 . A A . 35 GLN C 1 1
12 8566 1 1 35 GLN CA C 11.670 -21.069 -2.875 1.00 . A A . 35 GLN CA 1 1
12 8567 1 1 35 GLN CB C 11.749 -22.078 -1.733 1.00 . A A . 35 GLN CB 1 1
12 8568 1 1 35 GLN CD C 10.769 -22.875 0.439 1.00 . A A . 35 GLN CD 1 1
12 8569 1 1 35 GLN CG C 10.749 -21.807 -0.619 1.00 . A A . 35 GLN CG 1 1
12 8570 1 1 35 GLN H H 9.850 -20.058 -3.266 1.00 . A A . 35 GLN H 1 1
12 8571 1 1 35 GLN HA H 11.985 -20.103 -2.509 1.00 . A A . 35 GLN HA 1 1
12 8572 1 1 35 GLN HB2 H 11.559 -23.067 -2.128 1.00 . A A . 35 GLN HB2 1 1
12 8573 1 1 35 GLN HB3 H 12.743 -22.053 -1.311 1.00 . A A . 35 GLN HB3 1 1
12 8574 1 1 35 GLN HE21 H 8.836 -22.620 0.779 1.00 . A A . 35 GLN HE21 1 1
12 8575 1 1 35 GLN HE22 H 9.616 -23.830 1.731 1.00 . A A . 35 GLN HE22 1 1
12 8576 1 1 35 GLN HG2 H 10.986 -20.859 -0.162 1.00 . A A . 35 GLN HG2 1 1
12 8577 1 1 35 GLN HG3 H 9.758 -21.761 -1.047 1.00 . A A . 35 GLN HG3 1 1
12 8578 1 1 35 GLN N N 10.283 -20.937 -3.331 1.00 . A A . 35 GLN N 1 1
12 8579 1 1 35 GLN NE2 N 9.632 -23.131 1.042 1.00 . A A . 35 GLN NE2 1 1
12 8580 1 1 35 GLN O O 13.613 -22.144 -3.825 1.00 . A A . 35 GLN O 1 1
12 8581 1 1 35 GLN OE1 O 11.811 -23.482 0.705 1.00 . A A . 35 GLN OE1 1 1
12 8582 1 1 36 HIS C C 13.079 -22.776 -6.760 1.00 . A A . 36 HIS C 1 1
12 8583 1 1 36 HIS CA C 12.981 -21.289 -6.464 1.00 . A A . 36 HIS CA 1 1
12 8584 1 1 36 HIS CB C 14.387 -20.674 -6.414 1.00 . A A . 36 HIS CB 1 1
12 8585 1 1 36 HIS CD2 C 14.316 -18.699 -4.759 1.00 . A A . 36 HIS CD2 1 1
12 8586 1 1 36 HIS CE1 C 14.514 -17.072 -6.199 1.00 . A A . 36 HIS CE1 1 1
12 8587 1 1 36 HIS CG C 14.403 -19.247 -5.989 1.00 . A A . 36 HIS CG 1 1
12 8588 1 1 36 HIS H H 11.398 -20.500 -5.291 1.00 . A A . 36 HIS H 1 1
12 8589 1 1 36 HIS HA H 12.434 -20.824 -7.269 1.00 . A A . 36 HIS HA 1 1
12 8590 1 1 36 HIS HB2 H 14.992 -21.234 -5.717 1.00 . A A . 36 HIS HB2 1 1
12 8591 1 1 36 HIS HB3 H 14.829 -20.736 -7.399 1.00 . A A . 36 HIS HB3 1 1
12 8592 1 1 36 HIS HD1 H 14.601 -18.259 -7.848 1.00 . A A . 36 HIS HD1 1 1
12 8593 1 1 36 HIS HD2 H 14.206 -19.233 -3.826 1.00 . A A . 36 HIS HD2 1 1
12 8594 1 1 36 HIS HE1 H 14.620 -16.085 -6.624 1.00 . A A . 36 HIS HE1 1 1
12 8595 1 1 36 HIS N N 12.226 -21.031 -5.229 1.00 . A A . 36 HIS N 1 1
12 8596 1 1 36 HIS ND1 N 14.524 -18.196 -6.868 1.00 . A A . 36 HIS ND1 1 1
12 8597 1 1 36 HIS NE2 N 14.385 -17.352 -4.914 1.00 . A A . 36 HIS NE2 1 1
12 8598 1 1 36 HIS O O 14.108 -23.393 -6.536 1.00 . A A . 36 HIS O 1 1
12 8599 1 1 37 PRO C C 12.558 -25.044 -8.993 1.00 . A A . 37 PRO C 1 1
12 8600 1 1 37 PRO CA C 11.965 -24.790 -7.609 1.00 . A A . 37 PRO CA 1 1
12 8601 1 1 37 PRO CB C 10.472 -25.087 -7.623 1.00 . A A . 37 PRO CB 1 1
12 8602 1 1 37 PRO CD C 10.699 -22.712 -7.514 1.00 . A A . 37 PRO CD 1 1
12 8603 1 1 37 PRO CG C 9.873 -23.824 -8.125 1.00 . A A . 37 PRO CG 1 1
12 8604 1 1 37 PRO HA H 12.461 -25.401 -6.873 1.00 . A A . 37 PRO HA 1 1
12 8605 1 1 37 PRO HB2 H 10.270 -25.920 -8.281 1.00 . A A . 37 PRO HB2 1 1
12 8606 1 1 37 PRO HB3 H 10.132 -25.313 -6.623 1.00 . A A . 37 PRO HB3 1 1
12 8607 1 1 37 PRO HD2 H 10.807 -21.894 -8.209 1.00 . A A . 37 PRO HD2 1 1
12 8608 1 1 37 PRO HD3 H 10.255 -22.372 -6.591 1.00 . A A . 37 PRO HD3 1 1
12 8609 1 1 37 PRO HG2 H 9.946 -23.801 -9.208 1.00 . A A . 37 PRO HG2 1 1
12 8610 1 1 37 PRO HG3 H 8.842 -23.748 -7.811 1.00 . A A . 37 PRO HG3 1 1
12 8611 1 1 37 PRO N N 11.998 -23.367 -7.262 1.00 . A A . 37 PRO N 1 1
12 8612 1 1 37 PRO O O 12.796 -26.183 -9.382 1.00 . A A . 37 PRO O 1 1
12 8613 1 1 38 ASN C C 14.648 -23.358 -11.196 1.00 . A A . 38 ASN C 1 1
12 8614 1 1 38 ASN CA C 13.318 -24.080 -11.080 1.00 . A A . 38 ASN CA 1 1
12 8615 1 1 38 ASN CB C 12.325 -23.486 -12.078 1.00 . A A . 38 ASN CB 1 1
12 8616 1 1 38 ASN CG C 12.058 -24.395 -13.261 1.00 . A A . 38 ASN CG 1 1
12 8617 1 1 38 ASN H H 12.589 -23.091 -9.357 1.00 . A A . 38 ASN H 1 1
12 8618 1 1 38 ASN HA H 13.461 -25.125 -11.306 1.00 . A A . 38 ASN HA 1 1
12 8619 1 1 38 ASN HB2 H 11.387 -23.301 -11.575 1.00 . A A . 38 ASN HB2 1 1
12 8620 1 1 38 ASN HB3 H 12.717 -22.550 -12.448 1.00 . A A . 38 ASN HB3 1 1
12 8621 1 1 38 ASN HD21 H 12.151 -26.003 -12.094 1.00 . A A . 38 ASN HD21 1 1
12 8622 1 1 38 ASN HD22 H 11.821 -26.293 -13.760 1.00 . A A . 38 ASN HD22 1 1
12 8623 1 1 38 ASN N N 12.789 -23.974 -9.729 1.00 . A A . 38 ASN N 1 1
12 8624 1 1 38 ASN ND2 N 12.012 -25.691 -13.012 1.00 . A A . 38 ASN ND2 1 1
12 8625 1 1 38 ASN O O 15.165 -23.172 -12.297 1.00 . A A . 38 ASN O 1 1
12 8626 1 1 38 ASN OD1 O 11.867 -23.933 -14.383 1.00 . A A . 38 ASN OD1 1 1
12 8627 1 1 39 GLY C C 16.399 -20.959 -10.873 1.00 . A A . 39 GLY C 1 1
12 8628 1 1 39 GLY CA C 16.461 -22.218 -10.040 1.00 . A A . 39 GLY CA 1 1
12 8629 1 1 39 GLY H H 14.766 -23.176 -9.201 1.00 . A A . 39 GLY H 1 1
12 8630 1 1 39 GLY HA2 H 16.700 -21.937 -9.023 1.00 . A A . 39 GLY HA2 1 1
12 8631 1 1 39 GLY HA3 H 17.246 -22.852 -10.423 1.00 . A A . 39 GLY HA3 1 1
12 8632 1 1 39 GLY N N 15.202 -22.953 -10.049 1.00 . A A . 39 GLY N 1 1
12 8633 1 1 39 GLY O O 17.365 -20.593 -11.534 1.00 . A A . 39 GLY O 1 1
12 8634 1 1 40 GLU C C 14.904 -17.899 -10.675 1.00 . A A . 40 GLU C 1 1
12 8635 1 1 40 GLU CA C 15.061 -19.095 -11.609 1.00 . A A . 40 GLU CA 1 1
12 8636 1 1 40 GLU CB C 13.854 -19.219 -12.515 1.00 . A A . 40 GLU CB 1 1
12 8637 1 1 40 GLU CD C 11.419 -19.634 -12.730 1.00 . A A . 40 GLU CD 1 1
12 8638 1 1 40 GLU CG C 12.562 -19.462 -11.786 1.00 . A A . 40 GLU CG 1 1
12 8639 1 1 40 GLU H H 14.506 -20.674 -10.345 1.00 . A A . 40 GLU H 1 1
12 8640 1 1 40 GLU HA H 15.938 -18.944 -12.219 1.00 . A A . 40 GLU HA 1 1
12 8641 1 1 40 GLU HB2 H 13.749 -18.310 -13.087 1.00 . A A . 40 GLU HB2 1 1
12 8642 1 1 40 GLU HB3 H 14.012 -20.043 -13.190 1.00 . A A . 40 GLU HB3 1 1
12 8643 1 1 40 GLU HG2 H 12.659 -20.358 -11.190 1.00 . A A . 40 GLU HG2 1 1
12 8644 1 1 40 GLU HG3 H 12.359 -18.618 -11.142 1.00 . A A . 40 GLU HG3 1 1
12 8645 1 1 40 GLU N N 15.250 -20.317 -10.865 1.00 . A A . 40 GLU N 1 1
12 8646 1 1 40 GLU O O 14.360 -18.032 -9.568 1.00 . A A . 40 GLU O 1 1
12 8647 1 1 40 GLU OE1 O 11.133 -18.693 -13.494 1.00 . A A . 40 GLU OE1 1 1
12 8648 1 1 40 GLU OE2 O 10.781 -20.699 -12.703 1.00 . A A . 40 GLU OE2 1 1
12 8649 1 1 41 PRO C C 13.861 -14.889 -10.394 1.00 . A A . 41 PRO C 1 1
12 8650 1 1 41 PRO CA C 15.279 -15.479 -10.323 1.00 . A A . 41 PRO CA 1 1
12 8651 1 1 41 PRO CB C 16.281 -14.551 -11.013 1.00 . A A . 41 PRO CB 1 1
12 8652 1 1 41 PRO CD C 16.141 -16.537 -12.360 1.00 . A A . 41 PRO CD 1 1
12 8653 1 1 41 PRO CG C 16.343 -15.044 -12.422 1.00 . A A . 41 PRO CG 1 1
12 8654 1 1 41 PRO HA H 15.557 -15.620 -9.290 1.00 . A A . 41 PRO HA 1 1
12 8655 1 1 41 PRO HB2 H 15.923 -13.533 -10.965 1.00 . A A . 41 PRO HB2 1 1
12 8656 1 1 41 PRO HB3 H 17.242 -14.626 -10.528 1.00 . A A . 41 PRO HB3 1 1
12 8657 1 1 41 PRO HD2 H 15.558 -16.873 -13.205 1.00 . A A . 41 PRO HD2 1 1
12 8658 1 1 41 PRO HD3 H 17.093 -17.045 -12.329 1.00 . A A . 41 PRO HD3 1 1
12 8659 1 1 41 PRO HG2 H 15.560 -14.585 -13.006 1.00 . A A . 41 PRO HG2 1 1
12 8660 1 1 41 PRO HG3 H 17.311 -14.815 -12.847 1.00 . A A . 41 PRO HG3 1 1
12 8661 1 1 41 PRO N N 15.398 -16.730 -11.096 1.00 . A A . 41 PRO N 1 1
12 8662 1 1 41 PRO O O 12.960 -15.486 -10.995 1.00 . A A . 41 PRO O 1 1
12 8663 1 1 42 CYS C C 12.246 -12.171 -11.044 1.00 . A A . 42 CYS C 1 1
12 8664 1 1 42 CYS CA C 12.365 -13.071 -9.801 1.00 . A A . 42 CYS CA 1 1
12 8665 1 1 42 CYS CB C 12.127 -12.270 -8.501 1.00 . A A . 42 CYS CB 1 1
12 8666 1 1 42 CYS H H 14.398 -13.288 -9.301 1.00 . A A . 42 CYS H 1 1
12 8667 1 1 42 CYS HA H 11.618 -13.849 -9.875 1.00 . A A . 42 CYS HA 1 1
12 8668 1 1 42 CYS HB2 H 11.103 -11.932 -8.474 1.00 . A A . 42 CYS HB2 1 1
12 8669 1 1 42 CYS HB3 H 12.301 -12.921 -7.655 1.00 . A A . 42 CYS HB3 1 1
12 8670 1 1 42 CYS N N 13.663 -13.724 -9.779 1.00 . A A . 42 CYS N 1 1
12 8671 1 1 42 CYS O O 13.259 -11.736 -11.607 1.00 . A A . 42 CYS O 1 1
12 8672 1 1 42 CYS SG S 13.173 -10.815 -8.294 1.00 . A A . 42 CYS SG 1 1
12 8673 1 1 43 PRO C C 10.987 -9.570 -12.524 1.00 . A A . 43 PRO C 1 1
12 8674 1 1 43 PRO CA C 10.757 -11.089 -12.715 1.00 . A A . 43 PRO CA 1 1
12 8675 1 1 43 PRO CB C 9.279 -11.368 -12.999 1.00 . A A . 43 PRO CB 1 1
12 8676 1 1 43 PRO CD C 9.754 -12.373 -10.883 1.00 . A A . 43 PRO CD 1 1
12 8677 1 1 43 PRO CG C 8.691 -11.644 -11.658 1.00 . A A . 43 PRO CG 1 1
12 8678 1 1 43 PRO HA H 11.353 -11.437 -13.545 1.00 . A A . 43 PRO HA 1 1
12 8679 1 1 43 PRO HB2 H 8.829 -10.502 -13.461 1.00 . A A . 43 PRO HB2 1 1
12 8680 1 1 43 PRO HB3 H 9.188 -12.223 -13.652 1.00 . A A . 43 PRO HB3 1 1
12 8681 1 1 43 PRO HD2 H 9.713 -12.102 -9.841 1.00 . A A . 43 PRO HD2 1 1
12 8682 1 1 43 PRO HD3 H 9.642 -13.442 -11.004 1.00 . A A . 43 PRO HD3 1 1
12 8683 1 1 43 PRO HG2 H 8.440 -10.714 -11.169 1.00 . A A . 43 PRO HG2 1 1
12 8684 1 1 43 PRO HG3 H 7.811 -12.262 -11.762 1.00 . A A . 43 PRO HG3 1 1
12 8685 1 1 43 PRO N N 11.010 -11.899 -11.501 1.00 . A A . 43 PRO N 1 1
12 8686 1 1 43 PRO O O 10.154 -8.747 -12.930 1.00 . A A . 43 PRO O 1 1
12 8687 1 1 44 HIS C C 13.866 -7.488 -12.168 1.00 . A A . 44 HIS C 1 1
12 8688 1 1 44 HIS CA C 12.445 -7.797 -11.731 1.00 . A A . 44 HIS CA 1 1
12 8689 1 1 44 HIS CB C 12.282 -7.415 -10.255 1.00 . A A . 44 HIS CB 1 1
12 8690 1 1 44 HIS CD2 C 9.999 -6.250 -9.954 1.00 . A A . 44 HIS CD2 1 1
12 8691 1 1 44 HIS CE1 C 8.966 -7.847 -8.885 1.00 . A A . 44 HIS CE1 1 1
12 8692 1 1 44 HIS CG C 10.867 -7.273 -9.815 1.00 . A A . 44 HIS CG 1 1
12 8693 1 1 44 HIS H H 12.759 -9.891 -11.658 1.00 . A A . 44 HIS H 1 1
12 8694 1 1 44 HIS HA H 11.761 -7.206 -12.318 1.00 . A A . 44 HIS HA 1 1
12 8695 1 1 44 HIS HB2 H 12.739 -8.179 -9.644 1.00 . A A . 44 HIS HB2 1 1
12 8696 1 1 44 HIS HB3 H 12.785 -6.474 -10.079 1.00 . A A . 44 HIS HB3 1 1
12 8697 1 1 44 HIS HD2 H 10.195 -5.305 -10.440 1.00 . A A . 44 HIS HD2 1 1
12 8698 1 1 44 HIS HE1 H 8.209 -8.417 -8.369 1.00 . A A . 44 HIS HE1 1 1
12 8699 1 1 44 HIS HE2 H 7.959 -6.189 -9.508 1.00 . A A . 44 HIS HE2 1 1
12 8700 1 1 44 HIS N N 12.119 -9.202 -11.946 1.00 . A A . 44 HIS N 1 1
12 8701 1 1 44 HIS ND1 N 10.191 -8.254 -9.143 1.00 . A A . 44 HIS ND1 1 1
12 8702 1 1 44 HIS NE2 N 8.823 -6.632 -9.366 1.00 . A A . 44 HIS NE2 1 1
12 8703 1 1 44 HIS O O 14.782 -8.232 -11.868 1.00 . A A . 44 HIS O 1 1
12 8704 1 1 45 PRO C C 16.058 -5.187 -12.138 1.00 . A A . 45 PRO C 1 1
12 8705 1 1 45 PRO CA C 15.389 -5.915 -13.296 1.00 . A A . 45 PRO CA 1 1
12 8706 1 1 45 PRO CB C 15.087 -4.934 -14.424 1.00 . A A . 45 PRO CB 1 1
12 8707 1 1 45 PRO CD C 12.995 -5.521 -13.445 1.00 . A A . 45 PRO CD 1 1
12 8708 1 1 45 PRO CG C 13.751 -4.384 -14.075 1.00 . A A . 45 PRO CG 1 1
12 8709 1 1 45 PRO HA H 16.020 -6.718 -13.651 1.00 . A A . 45 PRO HA 1 1
12 8710 1 1 45 PRO HB2 H 15.844 -4.164 -14.445 1.00 . A A . 45 PRO HB2 1 1
12 8711 1 1 45 PRO HB3 H 15.065 -5.456 -15.367 1.00 . A A . 45 PRO HB3 1 1
12 8712 1 1 45 PRO HD2 H 12.354 -5.169 -12.651 1.00 . A A . 45 PRO HD2 1 1
12 8713 1 1 45 PRO HD3 H 12.419 -6.049 -14.191 1.00 . A A . 45 PRO HD3 1 1
12 8714 1 1 45 PRO HG2 H 13.863 -3.571 -13.372 1.00 . A A . 45 PRO HG2 1 1
12 8715 1 1 45 PRO HG3 H 13.245 -4.045 -14.966 1.00 . A A . 45 PRO HG3 1 1
12 8716 1 1 45 PRO N N 14.059 -6.384 -12.906 1.00 . A A . 45 PRO N 1 1
12 8717 1 1 45 PRO O O 17.243 -4.876 -12.180 1.00 . A A . 45 PRO O 1 1
12 8718 1 1 46 ASP C C 16.489 -5.195 -9.036 1.00 . A A . 46 ASP C 1 1
12 8719 1 1 46 ASP CA C 15.747 -4.231 -9.917 1.00 . A A . 46 ASP CA 1 1
12 8720 1 1 46 ASP CB C 14.577 -3.633 -9.134 1.00 . A A . 46 ASP CB 1 1
12 8721 1 1 46 ASP CG C 13.689 -2.761 -9.981 1.00 . A A . 46 ASP CG 1 1
12 8722 1 1 46 ASP H H 14.327 -5.185 -11.153 1.00 . A A . 46 ASP H 1 1
12 8723 1 1 46 ASP HA H 16.412 -3.440 -10.221 1.00 . A A . 46 ASP HA 1 1
12 8724 1 1 46 ASP HB2 H 13.977 -4.434 -8.729 1.00 . A A . 46 ASP HB2 1 1
12 8725 1 1 46 ASP HB3 H 14.966 -3.038 -8.321 1.00 . A A . 46 ASP HB3 1 1
12 8726 1 1 46 ASP N N 15.269 -4.916 -11.107 1.00 . A A . 46 ASP N 1 1
12 8727 1 1 46 ASP O O 17.274 -4.800 -8.185 1.00 . A A . 46 ASP O 1 1
12 8728 1 1 46 ASP OD1 O 12.683 -3.276 -10.509 1.00 . A A . 46 ASP OD1 1 1
12 8729 1 1 46 ASP OD2 O 13.986 -1.558 -10.126 1.00 . A A . 46 ASP OD2 1 1
12 8730 1 1 47 CYS C C 17.397 -8.567 -9.385 1.00 . A A . 47 CYS C 1 1
12 8731 1 1 47 CYS CA C 16.859 -7.489 -8.470 1.00 . A A . 47 CYS CA 1 1
12 8732 1 1 47 CYS CB C 15.835 -8.081 -7.489 1.00 . A A . 47 CYS CB 1 1
12 8733 1 1 47 CYS H H 15.633 -6.719 -9.969 1.00 . A A . 47 CYS H 1 1
12 8734 1 1 47 CYS HA H 17.671 -7.052 -7.911 1.00 . A A . 47 CYS HA 1 1
12 8735 1 1 47 CYS HB2 H 15.449 -7.290 -6.865 1.00 . A A . 47 CYS HB2 1 1
12 8736 1 1 47 CYS HB3 H 15.021 -8.514 -8.052 1.00 . A A . 47 CYS HB3 1 1
12 8737 1 1 47 CYS N N 16.244 -6.459 -9.248 1.00 . A A . 47 CYS N 1 1
12 8738 1 1 47 CYS O O 17.201 -8.519 -10.601 1.00 . A A . 47 CYS O 1 1
12 8739 1 1 47 CYS SG S 16.496 -9.363 -6.396 1.00 . A A . 47 CYS SG 1 1
12 8740 1 1 48 HIS C C 19.078 -11.676 -8.547 1.00 . A A . 48 HIS C 1 1
12 8741 1 1 48 HIS CA C 18.606 -10.638 -9.532 1.00 . A A . 48 HIS CA 1 1
12 8742 1 1 48 HIS CB C 19.736 -10.248 -10.485 1.00 . A A . 48 HIS CB 1 1
12 8743 1 1 48 HIS CD2 C 19.220 -11.526 -12.673 1.00 . A A . 48 HIS CD2 1 1
12 8744 1 1 48 HIS CE1 C 20.944 -12.865 -12.681 1.00 . A A . 48 HIS CE1 1 1
12 8745 1 1 48 HIS CG C 19.954 -11.249 -11.574 1.00 . A A . 48 HIS CG 1 1
12 8746 1 1 48 HIS H H 18.292 -9.432 -7.849 1.00 . A A . 48 HIS H 1 1
12 8747 1 1 48 HIS HA H 17.788 -11.051 -10.103 1.00 . A A . 48 HIS HA 1 1
12 8748 1 1 48 HIS HB2 H 19.501 -9.302 -10.943 1.00 . A A . 48 HIS HB2 1 1
12 8749 1 1 48 HIS HB3 H 20.654 -10.158 -9.924 1.00 . A A . 48 HIS HB3 1 1
12 8750 1 1 48 HIS HD1 H 21.754 -12.142 -10.948 1.00 . A A . 48 HIS HD1 1 1
12 8751 1 1 48 HIS HD2 H 18.300 -11.042 -12.967 1.00 . A A . 48 HIS HD2 1 1
12 8752 1 1 48 HIS HE1 H 21.651 -13.629 -12.967 1.00 . A A . 48 HIS HE1 1 1
12 8753 1 1 48 HIS HE2 H 19.681 -12.781 -14.281 1.00 . A A . 48 HIS HE2 1 1
12 8754 1 1 48 HIS N N 18.103 -9.505 -8.811 1.00 . A A . 48 HIS N 1 1
12 8755 1 1 48 HIS ND1 N 21.027 -12.105 -11.610 1.00 . A A . 48 HIS ND1 1 1
12 8756 1 1 48 HIS NE2 N 19.856 -12.534 -13.343 1.00 . A A . 48 HIS NE2 1 1
12 8757 1 1 48 HIS O O 20.249 -12.070 -8.545 1.00 . A A . 48 HIS O 1 1
12 8758 1 1 49 CYS C C 18.614 -14.467 -7.385 1.00 . A A . 49 CYS C 1 1
12 8759 1 1 49 CYS CA C 18.469 -13.112 -6.700 1.00 . A A . 49 CYS CA 1 1
12 8760 1 1 49 CYS CB C 17.365 -13.158 -5.631 1.00 . A A . 49 CYS CB 1 1
12 8761 1 1 49 CYS H H 17.264 -11.715 -7.709 1.00 . A A . 49 CYS H 1 1
12 8762 1 1 49 CYS HA H 19.406 -12.856 -6.227 1.00 . A A . 49 CYS HA 1 1
12 8763 1 1 49 CYS HB2 H 17.627 -13.893 -4.886 1.00 . A A . 49 CYS HB2 1 1
12 8764 1 1 49 CYS HB3 H 17.299 -12.188 -5.160 1.00 . A A . 49 CYS HB3 1 1
12 8765 1 1 49 CYS N N 18.169 -12.097 -7.685 1.00 . A A . 49 CYS N 1 1
12 8766 1 1 49 CYS O O 18.764 -14.535 -8.617 1.00 . A A . 49 CYS O 1 1
12 8767 1 1 49 CYS SG S 15.716 -13.579 -6.261 1.00 . A A . 49 CYS SG 1 1
12 8768 1 1 50 GLU C C 20.158 -17.205 -7.502 1.00 . A A . 50 GLU C 1 1
12 8769 1 1 50 GLU CA C 18.698 -16.894 -7.097 1.00 . A A . 50 GLU CA 1 1
12 8770 1 1 50 GLU CB C 17.718 -17.120 -8.263 1.00 . A A . 50 GLU CB 1 1
12 8771 1 1 50 GLU CD C 18.425 -19.447 -8.738 1.00 . A A . 50 GLU CD 1 1
12 8772 1 1 50 GLU CG C 17.287 -18.545 -8.455 1.00 . A A . 50 GLU CG 1 1
12 8773 1 1 50 GLU H H 18.489 -15.403 -5.628 1.00 . A A . 50 GLU H 1 1
12 8774 1 1 50 GLU HA H 18.420 -17.549 -6.282 1.00 . A A . 50 GLU HA 1 1
12 8775 1 1 50 GLU HB2 H 16.832 -16.532 -8.087 1.00 . A A . 50 GLU HB2 1 1
12 8776 1 1 50 GLU HB3 H 18.185 -16.784 -9.177 1.00 . A A . 50 GLU HB3 1 1
12 8777 1 1 50 GLU HG2 H 16.796 -18.885 -7.555 1.00 . A A . 50 GLU HG2 1 1
12 8778 1 1 50 GLU HG3 H 16.592 -18.591 -9.281 1.00 . A A . 50 GLU HG3 1 1
12 8779 1 1 50 GLU N N 18.586 -15.533 -6.595 1.00 . A A . 50 GLU N 1 1
12 8780 1 1 50 GLU O O 20.804 -18.057 -6.891 1.00 . A A . 50 GLU O 1 1
12 8781 1 1 50 GLU OE1 O 19.167 -19.194 -9.702 1.00 . A A . 50 GLU OE1 1 1
12 8782 1 1 50 GLU OE2 O 18.603 -20.433 -7.990 1.00 . A A . 50 GLU OE2 1 1
12 8783 1 1 51 ARG C C 23.014 -16.343 -7.816 1.00 . A A . 51 ARG C 1 1
12 8784 1 1 51 ARG CA C 22.065 -16.681 -8.964 1.00 . A A . 51 ARG CA 1 1
12 8785 1 1 51 ARG CB C 22.387 -15.798 -10.192 1.00 . A A . 51 ARG CB 1 1
12 8786 1 1 51 ARG CD C 22.770 -17.507 -12.047 1.00 . A A . 51 ARG CD 1 1
12 8787 1 1 51 ARG CG C 21.896 -16.349 -11.538 1.00 . A A . 51 ARG CG 1 1
12 8788 1 1 51 ARG CZ C 21.250 -18.907 -13.422 1.00 . A A . 51 ARG CZ 1 1
12 8789 1 1 51 ARG H H 20.096 -15.852 -8.985 1.00 . A A . 51 ARG H 1 1
12 8790 1 1 51 ARG HA H 22.199 -17.718 -9.228 1.00 . A A . 51 ARG HA 1 1
12 8791 1 1 51 ARG HB2 H 21.935 -14.829 -10.045 1.00 . A A . 51 ARG HB2 1 1
12 8792 1 1 51 ARG HB3 H 23.458 -15.673 -10.250 1.00 . A A . 51 ARG HB3 1 1
12 8793 1 1 51 ARG HD2 H 23.777 -17.147 -12.191 1.00 . A A . 51 ARG HD2 1 1
12 8794 1 1 51 ARG HD3 H 22.773 -18.291 -11.305 1.00 . A A . 51 ARG HD3 1 1
12 8795 1 1 51 ARG HE H 22.754 -17.769 -14.125 1.00 . A A . 51 ARG HE 1 1
12 8796 1 1 51 ARG HG2 H 20.884 -16.706 -11.418 1.00 . A A . 51 ARG HG2 1 1
12 8797 1 1 51 ARG HG3 H 21.911 -15.552 -12.265 1.00 . A A . 51 ARG HG3 1 1
12 8798 1 1 51 ARG HH11 H 20.788 -18.934 -11.430 1.00 . A A . 51 ARG HH11 1 1
12 8799 1 1 51 ARG HH12 H 19.787 -19.917 -12.428 1.00 . A A . 51 ARG HH12 1 1
12 8800 1 1 51 ARG HH21 H 21.405 -19.100 -15.435 1.00 . A A . 51 ARG HH21 1 1
12 8801 1 1 51 ARG HH22 H 20.136 -20.014 -14.701 1.00 . A A . 51 ARG HH22 1 1
12 8802 1 1 51 ARG N N 20.671 -16.505 -8.528 1.00 . A A . 51 ARG N 1 1
12 8803 1 1 51 ARG NE N 22.276 -18.051 -13.312 1.00 . A A . 51 ARG NE 1 1
12 8804 1 1 51 ARG NH1 N 20.559 -19.281 -12.342 1.00 . A A . 51 ARG NH1 1 1
12 8805 1 1 51 ARG NH2 N 20.906 -19.376 -14.610 1.00 . A A . 51 ARG NH2 1 1
12 8806 1 1 51 ARG O O 22.804 -15.356 -7.100 1.00 . A A . 51 ARG O 1 1
12 8807 1 1 52 SER C C 24.321 -16.998 -5.197 1.00 . A A . 52 SER C 1 1
12 8808 1 1 52 SER CA C 25.014 -16.996 -6.562 1.00 . A A . 52 SER CA 1 1
12 8809 1 1 52 SER CB C 25.810 -15.703 -6.758 1.00 . A A . 52 SER CB 1 1
12 8810 1 1 52 SER H H 24.143 -17.933 -8.245 1.00 . A A . 52 SER H 1 1
12 8811 1 1 52 SER HA H 25.693 -17.835 -6.601 1.00 . A A . 52 SER HA 1 1
12 8812 1 1 52 SER HB2 H 25.134 -14.861 -6.751 1.00 . A A . 52 SER HB2 1 1
12 8813 1 1 52 SER HB3 H 26.527 -15.596 -5.958 1.00 . A A . 52 SER HB3 1 1
12 8814 1 1 52 SER HG H 25.863 -15.760 -8.717 1.00 . A A . 52 SER HG 1 1
12 8815 1 1 52 SER N N 24.039 -17.171 -7.639 1.00 . A A . 52 SER N 1 1
12 8816 1 1 52 SER OG O 26.506 -15.719 -7.998 1.00 . A A . 52 SER OG 1 1
12 8817 2 2 1 CD CD CD 14.158 -15.051 -4.568 1.00 . B A . 101 CD CD 1 1
12 8818 3 2 1 CD CD CD 14.725 -11.104 -6.320 1.00 . C A . 102 CD CD 1 1
12 8819 4 2 1 CD CD CD 11.200 -9.369 -7.381 1.00 . D A . 103 CD CD 1 1
12 8820 5 2 1 CD CD CD 11.261 -11.917 -4.422 1.00 . E A . 104 CD CD 1 1
13 8821 1 1 1 ASN C C 2.718 -1.072 4.275 1.00 . A A . 1 ASN C 1 1
13 8822 1 1 1 ASN CA C 2.266 -0.696 5.677 1.00 . A A . 1 ASN CA 1 1
13 8823 1 1 1 ASN CB C 3.296 0.247 6.311 1.00 . A A . 1 ASN CB 1 1
13 8824 1 1 1 ASN CG C 2.775 0.962 7.542 1.00 . A A . 1 ASN CG 1 1
13 8825 1 1 1 ASN HA H 1.317 -0.184 5.605 1.00 . A A . 1 ASN HA 1 1
13 8826 1 1 1 ASN HB2 H 4.166 -0.325 6.597 1.00 . A A . 1 ASN HB2 1 1
13 8827 1 1 1 ASN HB3 H 3.588 0.989 5.582 1.00 . A A . 1 ASN HB3 1 1
13 8828 1 1 1 ASN HD21 H 3.991 2.489 7.191 1.00 . A A . 1 ASN HD21 1 1
13 8829 1 1 1 ASN HD22 H 2.990 2.633 8.592 1.00 . A A . 1 ASN HD22 1 1
13 8830 1 1 1 ASN N N 2.072 -1.907 6.520 1.00 . A A . 1 ASN N 1 1
13 8831 1 1 1 ASN ND2 N 3.302 2.145 7.800 1.00 . A A . 1 ASN ND2 1 1
13 8832 1 1 1 ASN O O 2.147 -0.615 3.281 1.00 . A A . 1 ASN O 1 1
13 8833 1 1 1 ASN OD1 O 1.908 0.457 8.257 1.00 . A A . 1 ASN OD1 1 1
13 8834 1 1 2 GLU C C 4.555 -3.830 2.949 1.00 . A A . 2 GLU C 1 1
13 8835 1 1 2 GLU CA C 4.280 -2.332 2.926 1.00 . A A . 2 GLU CA 1 1
13 8836 1 1 2 GLU CB C 5.569 -1.559 2.631 1.00 . A A . 2 GLU CB 1 1
13 8837 1 1 2 GLU CD C 7.432 -1.048 1.020 1.00 . A A . 2 GLU CD 1 1
13 8838 1 1 2 GLU CG C 6.154 -1.820 1.255 1.00 . A A . 2 GLU CG 1 1
13 8839 1 1 2 GLU H H 4.128 -2.265 5.024 1.00 . A A . 2 GLU H 1 1
13 8840 1 1 2 GLU HA H 3.554 -2.116 2.157 1.00 . A A . 2 GLU HA 1 1
13 8841 1 1 2 GLU HB2 H 5.364 -0.503 2.712 1.00 . A A . 2 GLU HB2 1 1
13 8842 1 1 2 GLU HB3 H 6.310 -1.826 3.370 1.00 . A A . 2 GLU HB3 1 1
13 8843 1 1 2 GLU HG2 H 6.366 -2.876 1.160 1.00 . A A . 2 GLU HG2 1 1
13 8844 1 1 2 GLU HG3 H 5.431 -1.530 0.508 1.00 . A A . 2 GLU HG3 1 1
13 8845 1 1 2 GLU N N 3.735 -1.910 4.197 1.00 . A A . 2 GLU N 1 1
13 8846 1 1 2 GLU O O 5.058 -4.363 3.942 1.00 . A A . 2 GLU O 1 1
13 8847 1 1 2 GLU OE1 O 7.356 0.179 0.807 1.00 . A A . 2 GLU OE1 1 1
13 8848 1 1 2 GLU OE2 O 8.514 -1.663 1.052 1.00 . A A . 2 GLU OE2 1 1
13 8849 1 1 3 LEU C C 5.848 -6.241 1.333 1.00 . A A . 3 LEU C 1 1
13 8850 1 1 3 LEU CA C 4.427 -5.939 1.781 1.00 . A A . 3 LEU CA 1 1
13 8851 1 1 3 LEU CB C 3.408 -6.593 0.831 1.00 . A A . 3 LEU CB 1 1
13 8852 1 1 3 LEU CD1 C 1.973 -7.721 2.575 1.00 . A A . 3 LEU CD1 1 1
13 8853 1 1 3 LEU CD2 C 1.333 -5.453 1.744 1.00 . A A . 3 LEU CD2 1 1
13 8854 1 1 3 LEU CG C 1.975 -6.786 1.376 1.00 . A A . 3 LEU CG 1 1
13 8855 1 1 3 LEU H H 3.820 -4.034 1.111 1.00 . A A . 3 LEU H 1 1
13 8856 1 1 3 LEU HA H 4.292 -6.348 2.772 1.00 . A A . 3 LEU HA 1 1
13 8857 1 1 3 LEU HB2 H 3.349 -5.989 -0.061 1.00 . A A . 3 LEU HB2 1 1
13 8858 1 1 3 LEU HB3 H 3.793 -7.565 0.557 1.00 . A A . 3 LEU HB3 1 1
13 8859 1 1 3 LEU HD11 H 0.958 -7.874 2.909 1.00 . A A . 3 LEU HD11 1 1
13 8860 1 1 3 LEU HD12 H 2.551 -7.283 3.375 1.00 . A A . 3 LEU HD12 1 1
13 8861 1 1 3 LEU HD13 H 2.406 -8.669 2.293 1.00 . A A . 3 LEU HD13 1 1
13 8862 1 1 3 LEU HD21 H 1.333 -4.802 0.883 1.00 . A A . 3 LEU HD21 1 1
13 8863 1 1 3 LEU HD22 H 1.895 -4.991 2.543 1.00 . A A . 3 LEU HD22 1 1
13 8864 1 1 3 LEU HD23 H 0.316 -5.620 2.069 1.00 . A A . 3 LEU HD23 1 1
13 8865 1 1 3 LEU HG H 1.374 -7.246 0.605 1.00 . A A . 3 LEU HG 1 1
13 8866 1 1 3 LEU N N 4.216 -4.506 1.873 1.00 . A A . 3 LEU N 1 1
13 8867 1 1 3 LEU O O 6.239 -5.932 0.203 1.00 . A A . 3 LEU O 1 1
13 8868 1 1 4 ARG C C 8.075 -8.604 1.449 1.00 . A A . 4 ARG C 1 1
13 8869 1 1 4 ARG CA C 7.999 -7.166 1.958 1.00 . A A . 4 ARG CA 1 1
13 8870 1 1 4 ARG CB C 8.814 -7.041 3.249 1.00 . A A . 4 ARG CB 1 1
13 8871 1 1 4 ARG CD C 10.304 -5.038 3.018 1.00 . A A . 4 ARG CD 1 1
13 8872 1 1 4 ARG CG C 10.234 -6.559 3.051 1.00 . A A . 4 ARG CG 1 1
13 8873 1 1 4 ARG CZ C 12.008 -3.337 2.428 1.00 . A A . 4 ARG CZ 1 1
13 8874 1 1 4 ARG H H 6.236 -7.057 3.103 1.00 . A A . 4 ARG H 1 1
13 8875 1 1 4 ARG HA H 8.389 -6.487 1.214 1.00 . A A . 4 ARG HA 1 1
13 8876 1 1 4 ARG HB2 H 8.315 -6.350 3.910 1.00 . A A . 4 ARG HB2 1 1
13 8877 1 1 4 ARG HB3 H 8.852 -8.012 3.722 1.00 . A A . 4 ARG HB3 1 1
13 8878 1 1 4 ARG HD2 H 9.690 -4.678 2.205 1.00 . A A . 4 ARG HD2 1 1
13 8879 1 1 4 ARG HD3 H 9.929 -4.653 3.953 1.00 . A A . 4 ARG HD3 1 1
13 8880 1 1 4 ARG HE H 12.390 -5.219 3.015 1.00 . A A . 4 ARG HE 1 1
13 8881 1 1 4 ARG HG2 H 10.850 -6.922 3.858 1.00 . A A . 4 ARG HG2 1 1
13 8882 1 1 4 ARG HG3 H 10.599 -6.944 2.109 1.00 . A A . 4 ARG HG3 1 1
13 8883 1 1 4 ARG HH11 H 10.089 -2.677 2.192 1.00 . A A . 4 ARG HH11 1 1
13 8884 1 1 4 ARG HH12 H 11.312 -1.519 1.830 1.00 . A A . 4 ARG HH12 1 1
13 8885 1 1 4 ARG HH21 H 14.007 -3.674 2.528 1.00 . A A . 4 ARG HH21 1 1
13 8886 1 1 4 ARG HH22 H 13.559 -2.082 2.034 1.00 . A A . 4 ARG HH22 1 1
13 8887 1 1 4 ARG N N 6.615 -6.827 2.227 1.00 . A A . 4 ARG N 1 1
13 8888 1 1 4 ARG NE N 11.673 -4.568 2.824 1.00 . A A . 4 ARG NE 1 1
13 8889 1 1 4 ARG NH1 N 11.065 -2.444 2.127 1.00 . A A . 4 ARG NH1 1 1
13 8890 1 1 4 ARG NH2 N 13.288 -3.005 2.319 1.00 . A A . 4 ARG NH2 1 1
13 8891 1 1 4 ARG O O 7.319 -9.463 1.912 1.00 . A A . 4 ARG O 1 1
13 8892 1 1 5 CYS C C 9.684 -11.151 1.018 1.00 . A A . 5 CYS C 1 1
13 8893 1 1 5 CYS CA C 9.134 -10.207 -0.051 1.00 . A A . 5 CYS CA 1 1
13 8894 1 1 5 CYS CB C 10.070 -10.185 -1.273 1.00 . A A . 5 CYS CB 1 1
13 8895 1 1 5 CYS H H 9.540 -8.138 0.165 1.00 . A A . 5 CYS H 1 1
13 8896 1 1 5 CYS HA H 8.160 -10.558 -0.358 1.00 . A A . 5 CYS HA 1 1
13 8897 1 1 5 CYS HB2 H 9.774 -9.383 -1.930 1.00 . A A . 5 CYS HB2 1 1
13 8898 1 1 5 CYS HB3 H 11.081 -10.010 -0.931 1.00 . A A . 5 CYS HB3 1 1
13 8899 1 1 5 CYS N N 8.973 -8.863 0.501 1.00 . A A . 5 CYS N 1 1
13 8900 1 1 5 CYS O O 10.557 -10.774 1.798 1.00 . A A . 5 CYS O 1 1
13 8901 1 1 5 CYS SG S 10.080 -11.725 -2.245 1.00 . A A . 5 CYS SG 1 1
13 8902 1 1 6 GLY C C 10.917 -14.022 1.655 1.00 . A A . 6 GLY C 1 1
13 8903 1 1 6 GLY CA C 9.605 -13.352 2.038 1.00 . A A . 6 GLY CA 1 1
13 8904 1 1 6 GLY H H 8.452 -12.600 0.416 1.00 . A A . 6 GLY H 1 1
13 8905 1 1 6 GLY HA2 H 9.734 -12.857 2.989 1.00 . A A . 6 GLY HA2 1 1
13 8906 1 1 6 GLY HA3 H 8.844 -14.111 2.140 1.00 . A A . 6 GLY HA3 1 1
13 8907 1 1 6 GLY N N 9.160 -12.370 1.055 1.00 . A A . 6 GLY N 1 1
13 8908 1 1 6 GLY O O 11.326 -15.005 2.276 1.00 . A A . 6 GLY O 1 1
13 8909 1 1 7 CYS C C 13.948 -13.146 0.744 1.00 . A A . 7 CYS C 1 1
13 8910 1 1 7 CYS CA C 12.826 -14.029 0.175 1.00 . A A . 7 CYS CA 1 1
13 8911 1 1 7 CYS CB C 12.856 -14.073 -1.362 1.00 . A A . 7 CYS CB 1 1
13 8912 1 1 7 CYS H H 11.161 -12.752 0.143 1.00 . A A . 7 CYS H 1 1
13 8913 1 1 7 CYS HA H 12.931 -15.029 0.566 1.00 . A A . 7 CYS HA 1 1
13 8914 1 1 7 CYS HB2 H 12.008 -14.648 -1.699 1.00 . A A . 7 CYS HB2 1 1
13 8915 1 1 7 CYS HB3 H 12.767 -13.070 -1.745 1.00 . A A . 7 CYS HB3 1 1
13 8916 1 1 7 CYS N N 11.552 -13.512 0.622 1.00 . A A . 7 CYS N 1 1
13 8917 1 1 7 CYS O O 14.084 -11.987 0.370 1.00 . A A . 7 CYS O 1 1
13 8918 1 1 7 CYS SG S 14.333 -14.830 -2.086 1.00 . A A . 7 CYS SG 1 1
13 8919 1 1 8 PRO C C 16.934 -12.419 1.492 1.00 . A A . 8 PRO C 1 1
13 8920 1 1 8 PRO CA C 15.803 -12.926 2.388 1.00 . A A . 8 PRO CA 1 1
13 8921 1 1 8 PRO CB C 16.342 -13.928 3.411 1.00 . A A . 8 PRO CB 1 1
13 8922 1 1 8 PRO CD C 14.752 -15.112 2.075 1.00 . A A . 8 PRO CD 1 1
13 8923 1 1 8 PRO CG C 16.044 -15.263 2.824 1.00 . A A . 8 PRO CG 1 1
13 8924 1 1 8 PRO HA H 15.370 -12.085 2.908 1.00 . A A . 8 PRO HA 1 1
13 8925 1 1 8 PRO HB2 H 17.403 -13.778 3.541 1.00 . A A . 8 PRO HB2 1 1
13 8926 1 1 8 PRO HB3 H 15.835 -13.791 4.354 1.00 . A A . 8 PRO HB3 1 1
13 8927 1 1 8 PRO HD2 H 14.738 -15.764 1.214 1.00 . A A . 8 PRO HD2 1 1
13 8928 1 1 8 PRO HD3 H 13.912 -15.319 2.721 1.00 . A A . 8 PRO HD3 1 1
13 8929 1 1 8 PRO HG2 H 16.836 -15.550 2.149 1.00 . A A . 8 PRO HG2 1 1
13 8930 1 1 8 PRO HG3 H 15.938 -15.994 3.611 1.00 . A A . 8 PRO HG3 1 1
13 8931 1 1 8 PRO N N 14.765 -13.697 1.667 1.00 . A A . 8 PRO N 1 1
13 8932 1 1 8 PRO O O 17.678 -11.515 1.868 1.00 . A A . 8 PRO O 1 1
13 8933 1 1 9 ASP C C 17.522 -11.709 -1.704 1.00 . A A . 9 ASP C 1 1
13 8934 1 1 9 ASP CA C 18.102 -12.591 -0.622 1.00 . A A . 9 ASP CA 1 1
13 8935 1 1 9 ASP CB C 18.759 -13.819 -1.267 1.00 . A A . 9 ASP CB 1 1
13 8936 1 1 9 ASP CG C 19.665 -14.574 -0.325 1.00 . A A . 9 ASP CG 1 1
13 8937 1 1 9 ASP H H 16.431 -13.703 0.064 1.00 . A A . 9 ASP H 1 1
13 8938 1 1 9 ASP HA H 18.851 -12.036 -0.077 1.00 . A A . 9 ASP HA 1 1
13 8939 1 1 9 ASP HB2 H 17.986 -14.493 -1.603 1.00 . A A . 9 ASP HB2 1 1
13 8940 1 1 9 ASP HB3 H 19.340 -13.497 -2.119 1.00 . A A . 9 ASP HB3 1 1
13 8941 1 1 9 ASP N N 17.060 -12.994 0.317 1.00 . A A . 9 ASP N 1 1
13 8942 1 1 9 ASP O O 18.180 -11.414 -2.701 1.00 . A A . 9 ASP O 1 1
13 8943 1 1 9 ASP OD1 O 19.190 -15.509 0.350 1.00 . A A . 9 ASP OD1 1 1
13 8944 1 1 9 ASP OD2 O 20.870 -14.249 -0.266 1.00 . A A . 9 ASP OD2 1 1
13 8945 1 1 10 CYS C C 14.978 -9.238 -1.914 1.00 . A A . 10 CYS C 1 1
13 8946 1 1 10 CYS CA C 15.596 -10.514 -2.493 1.00 . A A . 10 CYS CA 1 1
13 8947 1 1 10 CYS CB C 14.517 -11.406 -3.069 1.00 . A A . 10 CYS CB 1 1
13 8948 1 1 10 CYS H H 15.860 -11.446 -0.638 1.00 . A A . 10 CYS H 1 1
13 8949 1 1 10 CYS HA H 16.286 -10.253 -3.281 1.00 . A A . 10 CYS HA 1 1
13 8950 1 1 10 CYS HB2 H 14.976 -12.261 -3.541 1.00 . A A . 10 CYS HB2 1 1
13 8951 1 1 10 CYS HB3 H 13.892 -11.742 -2.258 1.00 . A A . 10 CYS HB3 1 1
13 8952 1 1 10 CYS N N 16.308 -11.265 -1.494 1.00 . A A . 10 CYS N 1 1
13 8953 1 1 10 CYS O O 14.338 -9.267 -0.864 1.00 . A A . 10 CYS O 1 1
13 8954 1 1 10 CYS SG S 13.471 -10.627 -4.274 1.00 . A A . 10 CYS SG 1 1
13 8955 1 1 11 HIS C C 13.608 -6.365 -3.199 1.00 . A A . 11 HIS C 1 1
13 8956 1 1 11 HIS CA C 14.625 -6.843 -2.168 1.00 . A A . 11 HIS CA 1 1
13 8957 1 1 11 HIS CB C 15.704 -5.769 -1.972 1.00 . A A . 11 HIS CB 1 1
13 8958 1 1 11 HIS CD2 C 17.619 -6.884 -0.624 1.00 . A A . 11 HIS CD2 1 1
13 8959 1 1 11 HIS CE1 C 17.480 -5.676 1.195 1.00 . A A . 11 HIS CE1 1 1
13 8960 1 1 11 HIS CG C 16.609 -6.003 -0.802 1.00 . A A . 11 HIS CG 1 1
13 8961 1 1 11 HIS H H 15.765 -8.147 -3.389 1.00 . A A . 11 HIS H 1 1
13 8962 1 1 11 HIS HA H 14.116 -7.004 -1.229 1.00 . A A . 11 HIS HA 1 1
13 8963 1 1 11 HIS HB2 H 16.318 -5.724 -2.858 1.00 . A A . 11 HIS HB2 1 1
13 8964 1 1 11 HIS HB3 H 15.220 -4.813 -1.832 1.00 . A A . 11 HIS HB3 1 1
13 8965 1 1 11 HIS HD2 H 17.950 -7.630 -1.333 1.00 . A A . 11 HIS HD2 1 1
13 8966 1 1 11 HIS HE1 H 17.666 -5.278 2.181 1.00 . A A . 11 HIS HE1 1 1
13 8967 1 1 11 HIS HE2 H 19.044 -6.946 0.896 1.00 . A A . 11 HIS HE2 1 1
13 8968 1 1 11 HIS N N 15.212 -8.114 -2.581 1.00 . A A . 11 HIS N 1 1
13 8969 1 1 11 HIS ND1 N 16.547 -5.262 0.357 1.00 . A A . 11 HIS ND1 1 1
13 8970 1 1 11 HIS NE2 N 18.144 -6.660 0.623 1.00 . A A . 11 HIS NE2 1 1
13 8971 1 1 11 HIS O O 13.986 -5.812 -4.237 1.00 . A A . 11 HIS O 1 1
13 8972 1 1 12 CYS C C 10.013 -5.715 -3.045 1.00 . A A . 12 CYS C 1 1
13 8973 1 1 12 CYS CA C 11.263 -6.146 -3.823 1.00 . A A . 12 CYS CA 1 1
13 8974 1 1 12 CYS CB C 10.908 -7.290 -4.798 1.00 . A A . 12 CYS CB 1 1
13 8975 1 1 12 CYS H H 12.087 -7.003 -2.074 1.00 . A A . 12 CYS H 1 1
13 8976 1 1 12 CYS HA H 11.626 -5.303 -4.392 1.00 . A A . 12 CYS HA 1 1
13 8977 1 1 12 CYS HB2 H 10.676 -8.175 -4.225 1.00 . A A . 12 CYS HB2 1 1
13 8978 1 1 12 CYS HB3 H 10.038 -7.007 -5.371 1.00 . A A . 12 CYS HB3 1 1
13 8979 1 1 12 CYS N N 12.329 -6.560 -2.913 1.00 . A A . 12 CYS N 1 1
13 8980 1 1 12 CYS O O 9.707 -6.274 -1.984 1.00 . A A . 12 CYS O 1 1
13 8981 1 1 12 CYS SG S 12.227 -7.736 -5.971 1.00 . A A . 12 CYS SG 1 1
13 8982 1 1 13 LYS C C 6.894 -4.990 -3.541 1.00 . A A . 13 LYS C 1 1
13 8983 1 1 13 LYS CA C 8.068 -4.234 -2.951 1.00 . A A . 13 LYS CA 1 1
13 8984 1 1 13 LYS CB C 7.901 -2.710 -3.168 1.00 . A A . 13 LYS CB 1 1
13 8985 1 1 13 LYS CD C 5.420 -2.068 -3.142 1.00 . A A . 13 LYS CD 1 1
13 8986 1 1 13 LYS CE C 4.299 -1.491 -2.304 1.00 . A A . 13 LYS CE 1 1
13 8987 1 1 13 LYS CG C 6.748 -2.063 -2.375 1.00 . A A . 13 LYS CG 1 1
13 8988 1 1 13 LYS H H 9.614 -4.293 -4.402 1.00 . A A . 13 LYS H 1 1
13 8989 1 1 13 LYS HA H 8.119 -4.440 -1.892 1.00 . A A . 13 LYS HA 1 1
13 8990 1 1 13 LYS HB2 H 8.819 -2.219 -2.878 1.00 . A A . 13 LYS HB2 1 1
13 8991 1 1 13 LYS HB3 H 7.729 -2.529 -4.219 1.00 . A A . 13 LYS HB3 1 1
13 8992 1 1 13 LYS HD2 H 5.532 -1.476 -4.037 1.00 . A A . 13 LYS HD2 1 1
13 8993 1 1 13 LYS HD3 H 5.174 -3.085 -3.411 1.00 . A A . 13 LYS HD3 1 1
13 8994 1 1 13 LYS HE2 H 4.113 -2.154 -1.471 1.00 . A A . 13 LYS HE2 1 1
13 8995 1 1 13 LYS HE3 H 4.606 -0.526 -1.933 1.00 . A A . 13 LYS HE3 1 1
13 8996 1 1 13 LYS HG2 H 6.612 -2.610 -1.454 1.00 . A A . 13 LYS HG2 1 1
13 8997 1 1 13 LYS HG3 H 7.016 -1.043 -2.145 1.00 . A A . 13 LYS HG3 1 1
13 8998 1 1 13 LYS HZ1 H 2.754 -2.247 -3.493 1.00 . A A . 13 LYS HZ1 1 1
13 8999 1 1 13 LYS HZ2 H 3.180 -0.649 -3.852 1.00 . A A . 13 LYS HZ2 1 1
13 9000 1 1 13 LYS HZ3 H 2.284 -0.993 -2.463 1.00 . A A . 13 LYS HZ3 1 1
13 9001 1 1 13 LYS N N 9.303 -4.714 -3.569 1.00 . A A . 13 LYS N 1 1
13 9002 1 1 13 LYS NZ N 3.045 -1.337 -3.084 1.00 . A A . 13 LYS NZ 1 1
13 9003 1 1 13 LYS O O 6.648 -4.931 -4.747 1.00 . A A . 13 LYS O 1 1
13 9004 1 1 14 VAL C C 3.754 -5.758 -2.942 1.00 . A A . 14 VAL C 1 1
13 9005 1 1 14 VAL CA C 5.066 -6.506 -3.157 1.00 . A A . 14 VAL CA 1 1
13 9006 1 1 14 VAL CB C 5.004 -7.862 -2.418 1.00 . A A . 14 VAL CB 1 1
13 9007 1 1 14 VAL CG1 C 4.110 -8.833 -3.155 1.00 . A A . 14 VAL CG1 1 1
13 9008 1 1 14 VAL CG2 C 6.398 -8.444 -2.229 1.00 . A A . 14 VAL CG2 1 1
13 9009 1 1 14 VAL H H 6.420 -5.711 -1.744 1.00 . A A . 14 VAL H 1 1
13 9010 1 1 14 VAL HA H 5.195 -6.697 -4.213 1.00 . A A . 14 VAL HA 1 1
13 9011 1 1 14 VAL HB H 4.571 -7.694 -1.442 1.00 . A A . 14 VAL HB 1 1
13 9012 1 1 14 VAL HG11 H 3.092 -8.470 -3.139 1.00 . A A . 14 VAL HG11 1 1
13 9013 1 1 14 VAL HG12 H 4.159 -9.798 -2.677 1.00 . A A . 14 VAL HG12 1 1
13 9014 1 1 14 VAL HG13 H 4.443 -8.921 -4.178 1.00 . A A . 14 VAL HG13 1 1
13 9015 1 1 14 VAL HG21 H 6.997 -7.762 -1.643 1.00 . A A . 14 VAL HG21 1 1
13 9016 1 1 14 VAL HG22 H 6.860 -8.592 -3.193 1.00 . A A . 14 VAL HG22 1 1
13 9017 1 1 14 VAL HG23 H 6.326 -9.392 -1.716 1.00 . A A . 14 VAL HG23 1 1
13 9018 1 1 14 VAL N N 6.187 -5.711 -2.701 1.00 . A A . 14 VAL N 1 1
13 9019 1 1 14 VAL O O 3.661 -4.887 -2.070 1.00 . A A . 14 VAL O 1 1
13 9020 1 1 15 ASP C C 0.445 -6.468 -3.094 1.00 . A A . 15 ASP C 1 1
13 9021 1 1 15 ASP CA C 1.447 -5.462 -3.598 1.00 . A A . 15 ASP CA 1 1
13 9022 1 1 15 ASP CB C 0.943 -4.910 -4.914 1.00 . A A . 15 ASP CB 1 1
13 9023 1 1 15 ASP CG C 0.121 -3.661 -4.715 1.00 . A A . 15 ASP CG 1 1
13 9024 1 1 15 ASP H H 2.880 -6.765 -4.429 1.00 . A A . 15 ASP H 1 1
13 9025 1 1 15 ASP HA H 1.535 -4.656 -2.885 1.00 . A A . 15 ASP HA 1 1
13 9026 1 1 15 ASP HB2 H 1.755 -4.716 -5.589 1.00 . A A . 15 ASP HB2 1 1
13 9027 1 1 15 ASP HB3 H 0.296 -5.656 -5.346 1.00 . A A . 15 ASP HB3 1 1
13 9028 1 1 15 ASP N N 2.748 -6.084 -3.738 1.00 . A A . 15 ASP N 1 1
13 9029 1 1 15 ASP O O 0.383 -7.582 -3.594 1.00 . A A . 15 ASP O 1 1
13 9030 1 1 15 ASP OD1 O 0.697 -2.551 -4.755 1.00 . A A . 15 ASP OD1 1 1
13 9031 1 1 15 ASP OD2 O -1.093 -3.775 -4.497 1.00 . A A . 15 ASP OD2 1 1
13 9032 1 1 16 PRO C C -2.530 -7.220 -2.513 1.00 . A A . 16 PRO C 1 1
13 9033 1 1 16 PRO CA C -1.387 -6.947 -1.538 1.00 . A A . 16 PRO CA 1 1
13 9034 1 1 16 PRO CB C -1.886 -6.147 -0.335 1.00 . A A . 16 PRO CB 1 1
13 9035 1 1 16 PRO CD C -0.357 -4.756 -1.513 1.00 . A A . 16 PRO CD 1 1
13 9036 1 1 16 PRO CG C -1.608 -4.735 -0.689 1.00 . A A . 16 PRO CG 1 1
13 9037 1 1 16 PRO HA H -0.965 -7.884 -1.205 1.00 . A A . 16 PRO HA 1 1
13 9038 1 1 16 PRO HB2 H -2.943 -6.321 -0.198 1.00 . A A . 16 PRO HB2 1 1
13 9039 1 1 16 PRO HB3 H -1.346 -6.445 0.550 1.00 . A A . 16 PRO HB3 1 1
13 9040 1 1 16 PRO HD2 H -0.397 -3.989 -2.273 1.00 . A A . 16 PRO HD2 1 1
13 9041 1 1 16 PRO HD3 H 0.517 -4.626 -0.898 1.00 . A A . 16 PRO HD3 1 1
13 9042 1 1 16 PRO HG2 H -2.426 -4.334 -1.271 1.00 . A A . 16 PRO HG2 1 1
13 9043 1 1 16 PRO HG3 H -1.457 -4.150 0.206 1.00 . A A . 16 PRO HG3 1 1
13 9044 1 1 16 PRO N N -0.368 -6.079 -2.122 1.00 . A A . 16 PRO N 1 1
13 9045 1 1 16 PRO O O -3.314 -8.151 -2.321 1.00 . A A . 16 PRO O 1 1
13 9046 1 1 17 GLU C C -3.362 -7.830 -5.394 1.00 . A A . 17 GLU C 1 1
13 9047 1 1 17 GLU CA C -3.646 -6.591 -4.568 1.00 . A A . 17 GLU CA 1 1
13 9048 1 1 17 GLU CB C -3.733 -5.375 -5.498 1.00 . A A . 17 GLU CB 1 1
13 9049 1 1 17 GLU CD C -4.316 -2.936 -5.799 1.00 . A A . 17 GLU CD 1 1
13 9050 1 1 17 GLU CG C -4.308 -4.126 -4.853 1.00 . A A . 17 GLU CG 1 1
13 9051 1 1 17 GLU H H -1.979 -5.666 -3.662 1.00 . A A . 17 GLU H 1 1
13 9052 1 1 17 GLU HA H -4.592 -6.714 -4.063 1.00 . A A . 17 GLU HA 1 1
13 9053 1 1 17 GLU HB2 H -2.741 -5.140 -5.853 1.00 . A A . 17 GLU HB2 1 1
13 9054 1 1 17 GLU HB3 H -4.352 -5.632 -6.345 1.00 . A A . 17 GLU HB3 1 1
13 9055 1 1 17 GLU HG2 H -5.323 -4.331 -4.546 1.00 . A A . 17 GLU HG2 1 1
13 9056 1 1 17 GLU HG3 H -3.715 -3.881 -3.987 1.00 . A A . 17 GLU HG3 1 1
13 9057 1 1 17 GLU N N -2.619 -6.406 -3.565 1.00 . A A . 17 GLU N 1 1
13 9058 1 1 17 GLU O O -4.281 -8.546 -5.790 1.00 . A A . 17 GLU O 1 1
13 9059 1 1 17 GLU OE1 O -5.028 -2.992 -6.832 1.00 . A A . 17 GLU OE1 1 1
13 9060 1 1 17 GLU OE2 O -3.623 -1.940 -5.515 1.00 . A A . 17 GLU OE2 1 1
13 9061 1 1 18 ARG C C -0.465 -9.932 -5.937 1.00 . A A . 18 ARG C 1 1
13 9062 1 1 18 ARG CA C -1.707 -9.236 -6.479 1.00 . A A . 18 ARG CA 1 1
13 9063 1 1 18 ARG CB C -1.467 -8.769 -7.914 1.00 . A A . 18 ARG CB 1 1
13 9064 1 1 18 ARG CD C -2.390 -7.631 -9.934 1.00 . A A . 18 ARG CD 1 1
13 9065 1 1 18 ARG CG C -2.599 -7.925 -8.476 1.00 . A A . 18 ARG CG 1 1
13 9066 1 1 18 ARG CZ C -3.516 -6.442 -11.769 1.00 . A A . 18 ARG CZ 1 1
13 9067 1 1 18 ARG H H -1.374 -7.524 -5.264 1.00 . A A . 18 ARG H 1 1
13 9068 1 1 18 ARG HA H -2.528 -9.934 -6.475 1.00 . A A . 18 ARG HA 1 1
13 9069 1 1 18 ARG HB2 H -0.560 -8.182 -7.943 1.00 . A A . 18 ARG HB2 1 1
13 9070 1 1 18 ARG HB3 H -1.343 -9.636 -8.545 1.00 . A A . 18 ARG HB3 1 1
13 9071 1 1 18 ARG HD2 H -1.422 -7.170 -10.061 1.00 . A A . 18 ARG HD2 1 1
13 9072 1 1 18 ARG HD3 H -2.417 -8.563 -10.478 1.00 . A A . 18 ARG HD3 1 1
13 9073 1 1 18 ARG HE H -4.048 -6.349 -9.839 1.00 . A A . 18 ARG HE 1 1
13 9074 1 1 18 ARG HG2 H -3.530 -8.456 -8.353 1.00 . A A . 18 ARG HG2 1 1
13 9075 1 1 18 ARG HG3 H -2.636 -6.993 -7.928 1.00 . A A . 18 ARG HG3 1 1
13 9076 1 1 18 ARG HH11 H -1.916 -7.558 -12.339 1.00 . A A . 18 ARG HH11 1 1
13 9077 1 1 18 ARG HH12 H -2.729 -6.724 -13.618 1.00 . A A . 18 ARG HH12 1 1
13 9078 1 1 18 ARG HH21 H -5.127 -5.232 -11.535 1.00 . A A . 18 ARG HH21 1 1
13 9079 1 1 18 ARG HH22 H -4.566 -5.405 -13.161 1.00 . A A . 18 ARG HH22 1 1
13 9080 1 1 18 ARG N N -2.081 -8.099 -5.644 1.00 . A A . 18 ARG N 1 1
13 9081 1 1 18 ARG NE N -3.409 -6.741 -10.477 1.00 . A A . 18 ARG NE 1 1
13 9082 1 1 18 ARG NH1 N -2.653 -6.948 -12.644 1.00 . A A . 18 ARG NH1 1 1
13 9083 1 1 18 ARG NH2 N -4.476 -5.629 -12.184 1.00 . A A . 18 ARG NH2 1 1
13 9084 1 1 18 ARG O O 0.476 -10.223 -6.680 1.00 . A A . 18 ARG O 1 1
13 9085 1 1 19 VAL C C 0.468 -12.369 -3.983 1.00 . A A . 19 VAL C 1 1
13 9086 1 1 19 VAL CA C 0.648 -10.864 -4.006 1.00 . A A . 19 VAL CA 1 1
13 9087 1 1 19 VAL CB C 0.867 -10.349 -2.555 1.00 . A A . 19 VAL CB 1 1
13 9088 1 1 19 VAL CG1 C -0.426 -10.354 -1.765 1.00 . A A . 19 VAL CG1 1 1
13 9089 1 1 19 VAL CG2 C 1.909 -11.188 -1.842 1.00 . A A . 19 VAL CG2 1 1
13 9090 1 1 19 VAL H H -1.266 -9.981 -4.120 1.00 . A A . 19 VAL H 1 1
13 9091 1 1 19 VAL HA H 1.534 -10.634 -4.581 1.00 . A A . 19 VAL HA 1 1
13 9092 1 1 19 VAL HB H 1.228 -9.332 -2.604 1.00 . A A . 19 VAL HB 1 1
13 9093 1 1 19 VAL HG11 H -0.224 -10.012 -0.761 1.00 . A A . 19 VAL HG11 1 1
13 9094 1 1 19 VAL HG12 H -0.823 -11.357 -1.734 1.00 . A A . 19 VAL HG12 1 1
13 9095 1 1 19 VAL HG13 H -1.140 -9.694 -2.236 1.00 . A A . 19 VAL HG13 1 1
13 9096 1 1 19 VAL HG21 H 2.063 -10.795 -0.849 1.00 . A A . 19 VAL HG21 1 1
13 9097 1 1 19 VAL HG22 H 2.835 -11.163 -2.392 1.00 . A A . 19 VAL HG22 1 1
13 9098 1 1 19 VAL HG23 H 1.561 -12.208 -1.773 1.00 . A A . 19 VAL HG23 1 1
13 9099 1 1 19 VAL N N -0.475 -10.209 -4.652 1.00 . A A . 19 VAL N 1 1
13 9100 1 1 19 VAL O O -0.619 -12.874 -3.681 1.00 . A A . 19 VAL O 1 1
13 9101 1 1 20 PHE C C 1.738 -14.934 -2.821 1.00 . A A . 20 PHE C 1 1
13 9102 1 1 20 PHE CA C 1.483 -14.512 -4.257 1.00 . A A . 20 PHE CA 1 1
13 9103 1 1 20 PHE CB C 2.536 -15.114 -5.180 1.00 . A A . 20 PHE CB 1 1
13 9104 1 1 20 PHE CD1 C 1.453 -16.792 -6.658 1.00 . A A . 20 PHE CD1 1 1
13 9105 1 1 20 PHE CD2 C 2.756 -17.587 -4.837 1.00 . A A . 20 PHE CD2 1 1
13 9106 1 1 20 PHE CE1 C 1.170 -18.091 -7.029 1.00 . A A . 20 PHE CE1 1 1
13 9107 1 1 20 PHE CE2 C 2.480 -18.890 -5.198 1.00 . A A . 20 PHE CE2 1 1
13 9108 1 1 20 PHE CG C 2.244 -16.528 -5.564 1.00 . A A . 20 PHE CG 1 1
13 9109 1 1 20 PHE CZ C 1.684 -19.141 -6.298 1.00 . A A . 20 PHE CZ 1 1
13 9110 1 1 20 PHE H H 2.333 -12.643 -4.635 1.00 . A A . 20 PHE H 1 1
13 9111 1 1 20 PHE HA H 0.502 -14.845 -4.562 1.00 . A A . 20 PHE HA 1 1
13 9112 1 1 20 PHE HB2 H 2.591 -14.528 -6.086 1.00 . A A . 20 PHE HB2 1 1
13 9113 1 1 20 PHE HB3 H 3.496 -15.092 -4.684 1.00 . A A . 20 PHE HB3 1 1
13 9114 1 1 20 PHE HD1 H 1.056 -15.961 -7.223 1.00 . A A . 20 PHE HD1 1 1
13 9115 1 1 20 PHE HD2 H 3.378 -17.388 -3.977 1.00 . A A . 20 PHE HD2 1 1
13 9116 1 1 20 PHE HE1 H 0.546 -18.284 -7.889 1.00 . A A . 20 PHE HE1 1 1
13 9117 1 1 20 PHE HE2 H 2.884 -19.709 -4.623 1.00 . A A . 20 PHE HE2 1 1
13 9118 1 1 20 PHE HZ H 1.465 -20.159 -6.584 1.00 . A A . 20 PHE HZ 1 1
13 9119 1 1 20 PHE N N 1.517 -13.086 -4.326 1.00 . A A . 20 PHE N 1 1
13 9120 1 1 20 PHE O O 2.860 -14.811 -2.315 1.00 . A A . 20 PHE O 1 1
13 9121 1 1 21 ASN C C 1.166 -17.289 -0.713 1.00 . A A . 21 ASN C 1 1
13 9122 1 1 21 ASN CA C 0.805 -15.831 -0.787 1.00 . A A . 21 ASN CA 1 1
13 9123 1 1 21 ASN CB C -0.504 -15.576 -0.034 1.00 . A A . 21 ASN CB 1 1
13 9124 1 1 21 ASN CG C -0.760 -14.105 0.235 1.00 . A A . 21 ASN CG 1 1
13 9125 1 1 21 ASN H H -0.156 -15.496 -2.633 1.00 . A A . 21 ASN H 1 1
13 9126 1 1 21 ASN HA H 1.592 -15.254 -0.324 1.00 . A A . 21 ASN HA 1 1
13 9127 1 1 21 ASN HB2 H -1.323 -15.960 -0.620 1.00 . A A . 21 ASN HB2 1 1
13 9128 1 1 21 ASN HB3 H -0.471 -16.096 0.912 1.00 . A A . 21 ASN HB3 1 1
13 9129 1 1 21 ASN HD21 H -1.791 -13.934 -1.457 1.00 . A A . 21 ASN HD21 1 1
13 9130 1 1 21 ASN HD22 H -1.648 -12.499 -0.509 1.00 . A A . 21 ASN HD22 1 1
13 9131 1 1 21 ASN N N 0.703 -15.412 -2.168 1.00 . A A . 21 ASN N 1 1
13 9132 1 1 21 ASN ND2 N -1.469 -13.448 -0.666 1.00 . A A . 21 ASN ND2 1 1
13 9133 1 1 21 ASN O O 0.428 -18.148 -1.196 1.00 . A A . 21 ASN O 1 1
13 9134 1 1 21 ASN OD1 O -0.329 -13.566 1.255 1.00 . A A . 21 ASN OD1 1 1
13 9135 1 1 22 HIS C C 3.214 -19.193 1.418 1.00 . A A . 22 HIS C 1 1
13 9136 1 1 22 HIS CA C 2.772 -18.931 -0.003 1.00 . A A . 22 HIS CA 1 1
13 9137 1 1 22 HIS CB C 3.919 -19.164 -0.976 1.00 . A A . 22 HIS CB 1 1
13 9138 1 1 22 HIS CD2 C 4.867 -21.519 -0.424 1.00 . A A . 22 HIS CD2 1 1
13 9139 1 1 22 HIS CE1 C 4.437 -22.491 -2.335 1.00 . A A . 22 HIS CE1 1 1
13 9140 1 1 22 HIS CG C 4.259 -20.606 -1.213 1.00 . A A . 22 HIS CG 1 1
13 9141 1 1 22 HIS H H 2.843 -16.835 0.243 1.00 . A A . 22 HIS H 1 1
13 9142 1 1 22 HIS HA H 1.959 -19.598 -0.250 1.00 . A A . 22 HIS HA 1 1
13 9143 1 1 22 HIS HB2 H 3.642 -18.737 -1.926 1.00 . A A . 22 HIS HB2 1 1
13 9144 1 1 22 HIS HB3 H 4.802 -18.666 -0.605 1.00 . A A . 22 HIS HB3 1 1
13 9145 1 1 22 HIS HD2 H 5.206 -21.357 0.588 1.00 . A A . 22 HIS HD2 1 1
13 9146 1 1 22 HIS HE1 H 4.373 -23.227 -3.123 1.00 . A A . 22 HIS HE1 1 1
13 9147 1 1 22 HIS HE2 H 5.556 -23.436 -0.924 1.00 . A A . 22 HIS HE2 1 1
13 9148 1 1 22 HIS N N 2.300 -17.570 -0.125 1.00 . A A . 22 HIS N 1 1
13 9149 1 1 22 HIS ND1 N 4.000 -21.248 -2.403 1.00 . A A . 22 HIS ND1 1 1
13 9150 1 1 22 HIS NE2 N 4.966 -22.682 -1.147 1.00 . A A . 22 HIS NE2 1 1
13 9151 1 1 22 HIS O O 4.109 -18.517 1.927 1.00 . A A . 22 HIS O 1 1
13 9152 1 1 23 ASP C C 2.634 -19.337 4.400 1.00 . A A . 23 ASP C 1 1
13 9153 1 1 23 ASP CA C 2.838 -20.534 3.454 1.00 . A A . 23 ASP CA 1 1
13 9154 1 1 23 ASP CB C 4.266 -21.110 3.581 1.00 . A A . 23 ASP CB 1 1
13 9155 1 1 23 ASP CG C 4.510 -21.834 4.898 1.00 . A A . 23 ASP CG 1 1
13 9156 1 1 23 ASP H H 1.850 -20.644 1.580 1.00 . A A . 23 ASP H 1 1
13 9157 1 1 23 ASP HA H 2.127 -21.301 3.727 1.00 . A A . 23 ASP HA 1 1
13 9158 1 1 23 ASP HB2 H 4.435 -21.810 2.776 1.00 . A A . 23 ASP HB2 1 1
13 9159 1 1 23 ASP HB3 H 4.976 -20.302 3.498 1.00 . A A . 23 ASP HB3 1 1
13 9160 1 1 23 ASP N N 2.555 -20.154 2.061 1.00 . A A . 23 ASP N 1 1
13 9161 1 1 23 ASP O O 3.128 -19.318 5.523 1.00 . A A . 23 ASP O 1 1
13 9162 1 1 23 ASP OD1 O 3.976 -22.955 5.081 1.00 . A A . 23 ASP OD1 1 1
13 9163 1 1 23 ASP OD2 O 5.253 -21.304 5.750 1.00 . A A . 23 ASP OD2 1 1
13 9164 1 1 24 GLY C C 2.500 -16.009 4.431 1.00 . A A . 24 GLY C 1 1
13 9165 1 1 24 GLY CA C 1.591 -17.187 4.738 1.00 . A A . 24 GLY CA 1 1
13 9166 1 1 24 GLY H H 1.484 -18.434 3.039 1.00 . A A . 24 GLY H 1 1
13 9167 1 1 24 GLY HA2 H 0.568 -16.887 4.565 1.00 . A A . 24 GLY HA2 1 1
13 9168 1 1 24 GLY HA3 H 1.702 -17.451 5.780 1.00 . A A . 24 GLY HA3 1 1
13 9169 1 1 24 GLY N N 1.869 -18.355 3.935 1.00 . A A . 24 GLY N 1 1
13 9170 1 1 24 GLY O O 2.352 -14.943 5.026 1.00 . A A . 24 GLY O 1 1
13 9171 1 1 25 GLU C C 3.958 -14.399 1.887 1.00 . A A . 25 GLU C 1 1
13 9172 1 1 25 GLU CA C 4.355 -15.100 3.161 1.00 . A A . 25 GLU CA 1 1
13 9173 1 1 25 GLU CB C 5.787 -15.600 3.030 1.00 . A A . 25 GLU CB 1 1
13 9174 1 1 25 GLU CD C 5.994 -16.557 5.326 1.00 . A A . 25 GLU CD 1 1
13 9175 1 1 25 GLU CG C 6.564 -15.610 4.320 1.00 . A A . 25 GLU CG 1 1
13 9176 1 1 25 GLU H H 3.513 -17.045 3.039 1.00 . A A . 25 GLU H 1 1
13 9177 1 1 25 GLU HA H 4.319 -14.383 3.966 1.00 . A A . 25 GLU HA 1 1
13 9178 1 1 25 GLU HB2 H 5.766 -16.609 2.648 1.00 . A A . 25 GLU HB2 1 1
13 9179 1 1 25 GLU HB3 H 6.310 -14.972 2.324 1.00 . A A . 25 GLU HB3 1 1
13 9180 1 1 25 GLU HG2 H 7.583 -15.902 4.111 1.00 . A A . 25 GLU HG2 1 1
13 9181 1 1 25 GLU HG3 H 6.556 -14.613 4.735 1.00 . A A . 25 GLU HG3 1 1
13 9182 1 1 25 GLU N N 3.434 -16.182 3.503 1.00 . A A . 25 GLU N 1 1
13 9183 1 1 25 GLU O O 3.310 -14.982 1.012 1.00 . A A . 25 GLU O 1 1
13 9184 1 1 25 GLU OE1 O 6.326 -17.756 5.266 1.00 . A A . 25 GLU OE1 1 1
13 9185 1 1 25 GLU OE2 O 5.236 -16.108 6.205 1.00 . A A . 25 GLU OE2 1 1
13 9186 1 1 26 ALA C C 5.365 -12.238 -0.224 1.00 . A A . 26 ALA C 1 1
13 9187 1 1 26 ALA CA C 4.109 -12.335 0.635 1.00 . A A . 26 ALA CA 1 1
13 9188 1 1 26 ALA CB C 3.664 -10.948 1.077 1.00 . A A . 26 ALA CB 1 1
13 9189 1 1 26 ALA H H 4.868 -12.758 2.538 1.00 . A A . 26 ALA H 1 1
13 9190 1 1 26 ALA HA H 3.313 -12.787 0.062 1.00 . A A . 26 ALA HA 1 1
13 9191 1 1 26 ALA HB1 H 4.386 -10.545 1.773 1.00 . A A . 26 ALA HB1 1 1
13 9192 1 1 26 ALA HB2 H 2.696 -11.012 1.553 1.00 . A A . 26 ALA HB2 1 1
13 9193 1 1 26 ALA HB3 H 3.598 -10.298 0.217 1.00 . A A . 26 ALA HB3 1 1
13 9194 1 1 26 ALA N N 4.366 -13.152 1.791 1.00 . A A . 26 ALA N 1 1
13 9195 1 1 26 ALA O O 6.372 -11.676 0.198 1.00 . A A . 26 ALA O 1 1
13 9196 1 1 27 TYR C C 6.092 -11.924 -3.529 1.00 . A A . 27 TYR C 1 1
13 9197 1 1 27 TYR CA C 6.450 -12.750 -2.308 1.00 . A A . 27 TYR CA 1 1
13 9198 1 1 27 TYR CB C 6.870 -14.147 -2.736 1.00 . A A . 27 TYR CB 1 1
13 9199 1 1 27 TYR CD1 C 6.410 -15.785 -0.867 1.00 . A A . 27 TYR CD1 1 1
13 9200 1 1 27 TYR CD2 C 8.668 -15.164 -1.289 1.00 . A A . 27 TYR CD2 1 1
13 9201 1 1 27 TYR CE1 C 6.826 -16.624 0.144 1.00 . A A . 27 TYR CE1 1 1
13 9202 1 1 27 TYR CE2 C 9.091 -15.998 -0.275 1.00 . A A . 27 TYR CE2 1 1
13 9203 1 1 27 TYR CG C 7.324 -15.041 -1.602 1.00 . A A . 27 TYR CG 1 1
13 9204 1 1 27 TYR CZ C 8.167 -16.725 0.437 1.00 . A A . 27 TYR CZ 1 1
13 9205 1 1 27 TYR H H 4.517 -13.300 -1.686 1.00 . A A . 27 TYR H 1 1
13 9206 1 1 27 TYR HA H 7.271 -12.278 -1.790 1.00 . A A . 27 TYR HA 1 1
13 9207 1 1 27 TYR HB2 H 6.034 -14.630 -3.218 1.00 . A A . 27 TYR HB2 1 1
13 9208 1 1 27 TYR HB3 H 7.682 -14.066 -3.442 1.00 . A A . 27 TYR HB3 1 1
13 9209 1 1 27 TYR HD1 H 5.358 -15.700 -1.097 1.00 . A A . 27 TYR HD1 1 1
13 9210 1 1 27 TYR HD2 H 9.392 -14.590 -1.849 1.00 . A A . 27 TYR HD2 1 1
13 9211 1 1 27 TYR HE1 H 6.099 -17.195 0.702 1.00 . A A . 27 TYR HE1 1 1
13 9212 1 1 27 TYR HE2 H 10.143 -16.077 -0.044 1.00 . A A . 27 TYR HE2 1 1
13 9213 1 1 27 TYR HH H 9.371 -17.193 1.866 1.00 . A A . 27 TYR HH 1 1
13 9214 1 1 27 TYR N N 5.322 -12.814 -1.404 1.00 . A A . 27 TYR N 1 1
13 9215 1 1 27 TYR O O 4.925 -11.867 -3.922 1.00 . A A . 27 TYR O 1 1
13 9216 1 1 27 TYR OH O 8.587 -17.566 1.443 1.00 . A A . 27 TYR OH 1 1
13 9217 1 1 28 CYS C C 6.460 -11.310 -6.494 1.00 . A A . 28 CYS C 1 1
13 9218 1 1 28 CYS CA C 6.874 -10.456 -5.308 1.00 . A A . 28 CYS CA 1 1
13 9219 1 1 28 CYS CB C 8.143 -9.679 -5.649 1.00 . A A . 28 CYS CB 1 1
13 9220 1 1 28 CYS H H 8.010 -11.384 -3.783 1.00 . A A . 28 CYS H 1 1
13 9221 1 1 28 CYS HA H 6.083 -9.758 -5.084 1.00 . A A . 28 CYS HA 1 1
13 9222 1 1 28 CYS HB2 H 7.951 -9.045 -6.502 1.00 . A A . 28 CYS HB2 1 1
13 9223 1 1 28 CYS HB3 H 8.418 -9.064 -4.805 1.00 . A A . 28 CYS HB3 1 1
13 9224 1 1 28 CYS N N 7.094 -11.291 -4.132 1.00 . A A . 28 CYS N 1 1
13 9225 1 1 28 CYS O O 5.725 -10.865 -7.379 1.00 . A A . 28 CYS O 1 1
13 9226 1 1 28 CYS SG S 9.559 -10.728 -6.053 1.00 . A A . 28 CYS SG 1 1
13 9227 1 1 29 SER C C 6.472 -14.855 -6.978 1.00 . A A . 29 SER C 1 1
13 9228 1 1 29 SER CA C 6.636 -13.461 -7.554 1.00 . A A . 29 SER CA 1 1
13 9229 1 1 29 SER CB C 7.763 -13.445 -8.586 1.00 . A A . 29 SER CB 1 1
13 9230 1 1 29 SER H H 7.513 -12.826 -5.767 1.00 . A A . 29 SER H 1 1
13 9231 1 1 29 SER HA H 5.716 -13.157 -8.028 1.00 . A A . 29 SER HA 1 1
13 9232 1 1 29 SER HB2 H 7.916 -12.434 -8.933 1.00 . A A . 29 SER HB2 1 1
13 9233 1 1 29 SER HB3 H 8.671 -13.809 -8.128 1.00 . A A . 29 SER HB3 1 1
13 9234 1 1 29 SER HG H 6.851 -13.782 -10.279 1.00 . A A . 29 SER HG 1 1
13 9235 1 1 29 SER N N 6.933 -12.537 -6.501 1.00 . A A . 29 SER N 1 1
13 9236 1 1 29 SER O O 6.918 -15.132 -5.857 1.00 . A A . 29 SER O 1 1
13 9237 1 1 29 SER OG O 7.456 -14.262 -9.701 1.00 . A A . 29 SER OG 1 1
13 9238 1 1 30 GLN C C 6.981 -17.833 -7.260 1.00 . A A . 30 GLN C 1 1
13 9239 1 1 30 GLN CA C 5.643 -17.101 -7.314 1.00 . A A . 30 GLN CA 1 1
13 9240 1 1 30 GLN CB C 4.654 -17.839 -8.245 1.00 . A A . 30 GLN CB 1 1
13 9241 1 1 30 GLN CD C 5.588 -16.995 -10.457 1.00 . A A . 30 GLN CD 1 1
13 9242 1 1 30 GLN CG C 5.212 -18.202 -9.620 1.00 . A A . 30 GLN CG 1 1
13 9243 1 1 30 GLN H H 5.508 -15.451 -8.623 1.00 . A A . 30 GLN H 1 1
13 9244 1 1 30 GLN HA H 5.230 -17.072 -6.317 1.00 . A A . 30 GLN HA 1 1
13 9245 1 1 30 GLN HB2 H 4.345 -18.753 -7.762 1.00 . A A . 30 GLN HB2 1 1
13 9246 1 1 30 GLN HB3 H 3.786 -17.212 -8.388 1.00 . A A . 30 GLN HB3 1 1
13 9247 1 1 30 GLN HE21 H 7.083 -18.015 -11.264 1.00 . A A . 30 GLN HE21 1 1
13 9248 1 1 30 GLN HE22 H 6.915 -16.384 -11.805 1.00 . A A . 30 GLN HE22 1 1
13 9249 1 1 30 GLN HG2 H 6.095 -18.807 -9.482 1.00 . A A . 30 GLN HG2 1 1
13 9250 1 1 30 GLN HG3 H 4.467 -18.775 -10.153 1.00 . A A . 30 GLN HG3 1 1
13 9251 1 1 30 GLN N N 5.844 -15.733 -7.740 1.00 . A A . 30 GLN N 1 1
13 9252 1 1 30 GLN NE2 N 6.626 -17.143 -11.257 1.00 . A A . 30 GLN NE2 1 1
13 9253 1 1 30 GLN O O 7.128 -18.802 -6.542 1.00 . A A . 30 GLN O 1 1
13 9254 1 1 30 GLN OE1 O 4.969 -15.933 -10.370 1.00 . A A . 30 GLN OE1 1 1
13 9255 1 1 31 ALA C C 9.926 -17.954 -6.671 1.00 . A A . 31 ALA C 1 1
13 9256 1 1 31 ALA CA C 9.292 -17.923 -8.059 1.00 . A A . 31 ALA CA 1 1
13 9257 1 1 31 ALA CB C 10.173 -17.154 -9.022 1.00 . A A . 31 ALA CB 1 1
13 9258 1 1 31 ALA H H 7.775 -16.537 -8.563 1.00 . A A . 31 ALA H 1 1
13 9259 1 1 31 ALA HA H 9.194 -18.937 -8.421 1.00 . A A . 31 ALA HA 1 1
13 9260 1 1 31 ALA HB1 H 9.729 -17.173 -10.006 1.00 . A A . 31 ALA HB1 1 1
13 9261 1 1 31 ALA HB2 H 11.149 -17.612 -9.055 1.00 . A A . 31 ALA HB2 1 1
13 9262 1 1 31 ALA HB3 H 10.264 -16.131 -8.687 1.00 . A A . 31 ALA HB3 1 1
13 9263 1 1 31 ALA N N 7.960 -17.330 -8.014 1.00 . A A . 31 ALA N 1 1
13 9264 1 1 31 ALA O O 10.423 -18.996 -6.221 1.00 . A A . 31 ALA O 1 1
13 9265 1 1 32 CYS C C 9.564 -17.501 -3.679 1.00 . A A . 32 CYS C 1 1
13 9266 1 1 32 CYS CA C 10.438 -16.711 -4.648 1.00 . A A . 32 CYS CA 1 1
13 9267 1 1 32 CYS CB C 10.526 -15.247 -4.208 1.00 . A A . 32 CYS CB 1 1
13 9268 1 1 32 CYS H H 9.537 -16.007 -6.419 1.00 . A A . 32 CYS H 1 1
13 9269 1 1 32 CYS HA H 11.430 -17.139 -4.651 1.00 . A A . 32 CYS HA 1 1
13 9270 1 1 32 CYS HB2 H 9.541 -14.808 -4.254 1.00 . A A . 32 CYS HB2 1 1
13 9271 1 1 32 CYS HB3 H 10.880 -15.212 -3.189 1.00 . A A . 32 CYS HB3 1 1
13 9272 1 1 32 CYS N N 9.907 -16.810 -5.996 1.00 . A A . 32 CYS N 1 1
13 9273 1 1 32 CYS O O 10.068 -18.194 -2.798 1.00 . A A . 32 CYS O 1 1
13 9274 1 1 32 CYS SG S 11.625 -14.223 -5.210 1.00 . A A . 32 CYS SG 1 1
13 9275 1 1 33 ALA C C 7.506 -19.610 -3.072 1.00 . A A . 33 ALA C 1 1
13 9276 1 1 33 ALA CA C 7.284 -18.111 -3.018 1.00 . A A . 33 ALA CA 1 1
13 9277 1 1 33 ALA CB C 5.874 -17.784 -3.455 1.00 . A A . 33 ALA CB 1 1
13 9278 1 1 33 ALA H H 7.903 -16.800 -4.559 1.00 . A A . 33 ALA H 1 1
13 9279 1 1 33 ALA HA H 7.408 -17.772 -2.000 1.00 . A A . 33 ALA HA 1 1
13 9280 1 1 33 ALA HB1 H 5.710 -18.149 -4.457 1.00 . A A . 33 ALA HB1 1 1
13 9281 1 1 33 ALA HB2 H 5.725 -16.715 -3.428 1.00 . A A . 33 ALA HB2 1 1
13 9282 1 1 33 ALA HB3 H 5.181 -18.258 -2.780 1.00 . A A . 33 ALA HB3 1 1
13 9283 1 1 33 ALA N N 8.245 -17.395 -3.855 1.00 . A A . 33 ALA N 1 1
13 9284 1 1 33 ALA O O 7.460 -20.295 -2.054 1.00 . A A . 33 ALA O 1 1
13 9285 1 1 34 GLU C C 9.374 -21.940 -4.026 1.00 . A A . 34 GLU C 1 1
13 9286 1 1 34 GLU CA C 7.989 -21.506 -4.506 1.00 . A A . 34 GLU CA 1 1
13 9287 1 1 34 GLU CB C 7.830 -21.787 -5.995 1.00 . A A . 34 GLU CB 1 1
13 9288 1 1 34 GLU CD C 5.789 -23.244 -5.988 1.00 . A A . 34 GLU CD 1 1
13 9289 1 1 34 GLU CG C 6.391 -21.940 -6.447 1.00 . A A . 34 GLU CG 1 1
13 9290 1 1 34 GLU H H 7.773 -19.485 -5.029 1.00 . A A . 34 GLU H 1 1
13 9291 1 1 34 GLU HA H 7.241 -22.068 -3.967 1.00 . A A . 34 GLU HA 1 1
13 9292 1 1 34 GLU HB2 H 8.264 -20.964 -6.545 1.00 . A A . 34 GLU HB2 1 1
13 9293 1 1 34 GLU HB3 H 8.365 -22.687 -6.245 1.00 . A A . 34 GLU HB3 1 1
13 9294 1 1 34 GLU HG2 H 5.809 -21.128 -6.038 1.00 . A A . 34 GLU HG2 1 1
13 9295 1 1 34 GLU HG3 H 6.356 -21.901 -7.525 1.00 . A A . 34 GLU HG3 1 1
13 9296 1 1 34 GLU N N 7.756 -20.099 -4.263 1.00 . A A . 34 GLU N 1 1
13 9297 1 1 34 GLU O O 9.743 -23.109 -4.161 1.00 . A A . 34 GLU O 1 1
13 9298 1 1 34 GLU OE1 O 6.308 -24.306 -6.387 1.00 . A A . 34 GLU OE1 1 1
13 9299 1 1 34 GLU OE2 O 4.795 -23.220 -5.238 1.00 . A A . 34 GLU OE2 1 1
13 9300 1 1 35 GLN C C 12.443 -21.627 -4.054 1.00 . A A . 35 GLN C 1 1
13 9301 1 1 35 GLN CA C 11.478 -21.230 -2.943 1.00 . A A . 35 GLN CA 1 1
13 9302 1 1 35 GLN CB C 11.451 -22.299 -1.839 1.00 . A A . 35 GLN CB 1 1
13 9303 1 1 35 GLN CD C 10.678 -22.891 0.493 1.00 . A A . 35 GLN CD 1 1
13 9304 1 1 35 GLN CG C 10.483 -21.987 -0.708 1.00 . A A . 35 GLN CG 1 1
13 9305 1 1 35 GLN H H 9.768 -20.073 -3.416 1.00 . A A . 35 GLN H 1 1
13 9306 1 1 35 GLN HA H 11.824 -20.300 -2.515 1.00 . A A . 35 GLN HA 1 1
13 9307 1 1 35 GLN HB2 H 11.166 -23.244 -2.277 1.00 . A A . 35 GLN HB2 1 1
13 9308 1 1 35 GLN HB3 H 12.443 -22.391 -1.421 1.00 . A A . 35 GLN HB3 1 1
13 9309 1 1 35 GLN HE21 H 9.401 -24.206 -0.251 1.00 . A A . 35 GLN HE21 1 1
13 9310 1 1 35 GLN HE22 H 10.109 -24.618 1.270 1.00 . A A . 35 GLN HE22 1 1
13 9311 1 1 35 GLN HG2 H 10.626 -20.963 -0.399 1.00 . A A . 35 GLN HG2 1 1
13 9312 1 1 35 GLN HG3 H 9.474 -22.110 -1.076 1.00 . A A . 35 GLN HG3 1 1
13 9313 1 1 35 GLN N N 10.132 -20.984 -3.474 1.00 . A A . 35 GLN N 1 1
13 9314 1 1 35 GLN NE2 N 9.996 -24.013 0.506 1.00 . A A . 35 GLN NE2 1 1
13 9315 1 1 35 GLN O O 13.430 -22.328 -3.816 1.00 . A A . 35 GLN O 1 1
13 9316 1 1 35 GLN OE1 O 11.443 -22.571 1.403 1.00 . A A . 35 GLN OE1 1 1
13 9317 1 1 36 HIS C C 13.182 -22.906 -6.669 1.00 . A A . 36 HIS C 1 1
13 9318 1 1 36 HIS CA C 12.978 -21.408 -6.464 1.00 . A A . 36 HIS CA 1 1
13 9319 1 1 36 HIS CB C 14.336 -20.699 -6.384 1.00 . A A . 36 HIS CB 1 1
13 9320 1 1 36 HIS CD2 C 13.916 -18.568 -4.991 1.00 . A A . 36 HIS CD2 1 1
13 9321 1 1 36 HIS CE1 C 14.331 -17.086 -6.538 1.00 . A A . 36 HIS CE1 1 1
13 9322 1 1 36 HIS CG C 14.238 -19.236 -6.119 1.00 . A A . 36 HIS CG 1 1
13 9323 1 1 36 HIS H H 11.359 -20.571 -5.362 1.00 . A A . 36 HIS H 1 1
13 9324 1 1 36 HIS HA H 12.435 -21.021 -7.316 1.00 . A A . 36 HIS HA 1 1
13 9325 1 1 36 HIS HB2 H 14.918 -21.139 -5.589 1.00 . A A . 36 HIS HB2 1 1
13 9326 1 1 36 HIS HB3 H 14.857 -20.835 -7.321 1.00 . A A . 36 HIS HB3 1 1
13 9327 1 1 36 HIS HD1 H 14.730 -18.439 -8.005 1.00 . A A . 36 HIS HD1 1 1
13 9328 1 1 36 HIS HD2 H 13.656 -19.007 -4.038 1.00 . A A . 36 HIS HD2 1 1
13 9329 1 1 36 HIS HE1 H 14.487 -16.145 -7.043 1.00 . A A . 36 HIS HE1 1 1
13 9330 1 1 36 HIS N N 12.158 -21.138 -5.267 1.00 . A A . 36 HIS N 1 1
13 9331 1 1 36 HIS ND1 N 14.489 -18.276 -7.069 1.00 . A A . 36 HIS ND1 1 1
13 9332 1 1 36 HIS NE2 N 13.979 -17.243 -5.279 1.00 . A A . 36 HIS NE2 1 1
13 9333 1 1 36 HIS O O 14.294 -23.411 -6.562 1.00 . A A . 36 HIS O 1 1
13 9334 1 1 37 PRO C C 12.763 -25.498 -8.486 1.00 . A A . 37 PRO C 1 1
13 9335 1 1 37 PRO CA C 12.143 -25.087 -7.153 1.00 . A A . 37 PRO CA 1 1
13 9336 1 1 37 PRO CB C 10.670 -25.481 -7.106 1.00 . A A . 37 PRO CB 1 1
13 9337 1 1 37 PRO CD C 10.749 -23.083 -7.178 1.00 . A A . 37 PRO CD 1 1
13 9338 1 1 37 PRO CG C 9.949 -24.284 -7.623 1.00 . A A . 37 PRO CG 1 1
13 9339 1 1 37 PRO HA H 12.675 -25.566 -6.345 1.00 . A A . 37 PRO HA 1 1
13 9340 1 1 37 PRO HB2 H 10.505 -26.346 -7.730 1.00 . A A . 37 PRO HB2 1 1
13 9341 1 1 37 PRO HB3 H 10.383 -25.702 -6.089 1.00 . A A . 37 PRO HB3 1 1
13 9342 1 1 37 PRO HD2 H 10.750 -22.324 -7.946 1.00 . A A . 37 PRO HD2 1 1
13 9343 1 1 37 PRO HD3 H 10.356 -22.686 -6.253 1.00 . A A . 37 PRO HD3 1 1
13 9344 1 1 37 PRO HG2 H 9.908 -24.326 -8.702 1.00 . A A . 37 PRO HG2 1 1
13 9345 1 1 37 PRO HG3 H 8.953 -24.251 -7.211 1.00 . A A . 37 PRO HG3 1 1
13 9346 1 1 37 PRO N N 12.102 -23.628 -6.977 1.00 . A A . 37 PRO N 1 1
13 9347 1 1 37 PRO O O 13.291 -26.603 -8.626 1.00 . A A . 37 PRO O 1 1
13 9348 1 1 38 ASN C C 14.341 -23.882 -11.107 1.00 . A A . 38 ASN C 1 1
13 9349 1 1 38 ASN CA C 13.254 -24.879 -10.775 1.00 . A A . 38 ASN CA 1 1
13 9350 1 1 38 ASN CB C 12.169 -24.849 -11.843 1.00 . A A . 38 ASN CB 1 1
13 9351 1 1 38 ASN CG C 11.658 -26.233 -12.146 1.00 . A A . 38 ASN CG 1 1
13 9352 1 1 38 ASN H H 12.240 -23.759 -9.298 1.00 . A A . 38 ASN H 1 1
13 9353 1 1 38 ASN HA H 13.657 -25.879 -10.740 1.00 . A A . 38 ASN HA 1 1
13 9354 1 1 38 ASN HB2 H 11.346 -24.241 -11.499 1.00 . A A . 38 ASN HB2 1 1
13 9355 1 1 38 ASN HB3 H 12.576 -24.426 -12.750 1.00 . A A . 38 ASN HB3 1 1
13 9356 1 1 38 ASN HD21 H 10.611 -26.196 -10.495 1.00 . A A . 38 ASN HD21 1 1
13 9357 1 1 38 ASN HD22 H 10.484 -27.643 -11.425 1.00 . A A . 38 ASN HD22 1 1
13 9358 1 1 38 ASN N N 12.690 -24.613 -9.462 1.00 . A A . 38 ASN N 1 1
13 9359 1 1 38 ASN ND2 N 10.835 -26.742 -11.273 1.00 . A A . 38 ASN ND2 1 1
13 9360 1 1 38 ASN O O 14.689 -23.691 -12.275 1.00 . A A . 38 ASN O 1 1
13 9361 1 1 38 ASN OD1 O 12.043 -26.850 -13.135 1.00 . A A . 38 ASN OD1 1 1
13 9362 1 1 39 GLY C C 15.403 -21.099 -11.092 1.00 . A A . 39 GLY C 1 1
13 9363 1 1 39 GLY CA C 15.916 -22.244 -10.262 1.00 . A A . 39 GLY CA 1 1
13 9364 1 1 39 GLY H H 14.630 -23.515 -9.158 1.00 . A A . 39 GLY H 1 1
13 9365 1 1 39 GLY HA2 H 16.225 -21.857 -9.300 1.00 . A A . 39 GLY HA2 1 1
13 9366 1 1 39 GLY HA3 H 16.766 -22.683 -10.758 1.00 . A A . 39 GLY HA3 1 1
13 9367 1 1 39 GLY N N 14.896 -23.260 -10.066 1.00 . A A . 39 GLY N 1 1
13 9368 1 1 39 GLY O O 16.078 -20.632 -12.006 1.00 . A A . 39 GLY O 1 1
13 9369 1 1 40 GLU C C 13.692 -18.266 -10.739 1.00 . A A . 40 GLU C 1 1
13 9370 1 1 40 GLU CA C 13.579 -19.580 -11.504 1.00 . A A . 40 GLU CA 1 1
13 9371 1 1 40 GLU CB C 12.115 -19.909 -11.812 1.00 . A A . 40 GLU CB 1 1
13 9372 1 1 40 GLU CD C 9.893 -20.746 -10.970 1.00 . A A . 40 GLU CD 1 1
13 9373 1 1 40 GLU CG C 11.312 -20.376 -10.608 1.00 . A A . 40 GLU CG 1 1
13 9374 1 1 40 GLU H H 13.714 -21.081 -10.049 1.00 . A A . 40 GLU H 1 1
13 9375 1 1 40 GLU HA H 14.109 -19.476 -12.439 1.00 . A A . 40 GLU HA 1 1
13 9376 1 1 40 GLU HB2 H 11.639 -19.025 -12.210 1.00 . A A . 40 GLU HB2 1 1
13 9377 1 1 40 GLU HB3 H 12.086 -20.686 -12.559 1.00 . A A . 40 GLU HB3 1 1
13 9378 1 1 40 GLU HG2 H 11.795 -21.243 -10.183 1.00 . A A . 40 GLU HG2 1 1
13 9379 1 1 40 GLU HG3 H 11.288 -19.582 -9.877 1.00 . A A . 40 GLU HG3 1 1
13 9380 1 1 40 GLU N N 14.200 -20.661 -10.783 1.00 . A A . 40 GLU N 1 1
13 9381 1 1 40 GLU O O 13.257 -18.162 -9.591 1.00 . A A . 40 GLU O 1 1
13 9382 1 1 40 GLU OE1 O 8.995 -19.892 -10.838 1.00 . A A . 40 GLU OE1 1 1
13 9383 1 1 40 GLU OE2 O 9.665 -21.903 -11.375 1.00 . A A . 40 GLU OE2 1 1
13 9384 1 1 41 PRO C C 13.142 -15.156 -10.848 1.00 . A A . 41 PRO C 1 1
13 9385 1 1 41 PRO CA C 14.461 -15.928 -10.767 1.00 . A A . 41 PRO CA 1 1
13 9386 1 1 41 PRO CB C 15.522 -15.259 -11.648 1.00 . A A . 41 PRO CB 1 1
13 9387 1 1 41 PRO CD C 15.048 -17.398 -12.634 1.00 . A A . 41 PRO CD 1 1
13 9388 1 1 41 PRO CG C 15.444 -15.979 -12.951 1.00 . A A . 41 PRO CG 1 1
13 9389 1 1 41 PRO HA H 14.799 -15.962 -9.743 1.00 . A A . 41 PRO HA 1 1
13 9390 1 1 41 PRO HB2 H 15.287 -14.212 -11.760 1.00 . A A . 41 PRO HB2 1 1
13 9391 1 1 41 PRO HB3 H 16.495 -15.369 -11.196 1.00 . A A . 41 PRO HB3 1 1
13 9392 1 1 41 PRO HD2 H 14.390 -17.784 -13.399 1.00 . A A . 41 PRO HD2 1 1
13 9393 1 1 41 PRO HD3 H 15.924 -18.023 -12.535 1.00 . A A . 41 PRO HD3 1 1
13 9394 1 1 41 PRO HG2 H 14.697 -15.516 -13.580 1.00 . A A . 41 PRO HG2 1 1
13 9395 1 1 41 PRO HG3 H 16.408 -15.960 -13.438 1.00 . A A . 41 PRO HG3 1 1
13 9396 1 1 41 PRO N N 14.342 -17.274 -11.345 1.00 . A A . 41 PRO N 1 1
13 9397 1 1 41 PRO O O 12.230 -15.546 -11.583 1.00 . A A . 41 PRO O 1 1
13 9398 1 1 42 CYS C C 11.909 -12.235 -11.255 1.00 . A A . 42 CYS C 1 1
13 9399 1 1 42 CYS CA C 11.834 -13.259 -10.116 1.00 . A A . 42 CYS CA 1 1
13 9400 1 1 42 CYS CB C 11.623 -12.558 -8.755 1.00 . A A . 42 CYS CB 1 1
13 9401 1 1 42 CYS H H 13.788 -13.785 -9.532 1.00 . A A . 42 CYS H 1 1
13 9402 1 1 42 CYS HA H 11.006 -13.926 -10.302 1.00 . A A . 42 CYS HA 1 1
13 9403 1 1 42 CYS HB2 H 10.656 -12.078 -8.753 1.00 . A A . 42 CYS HB2 1 1
13 9404 1 1 42 CYS HB3 H 11.644 -13.304 -7.973 1.00 . A A . 42 CYS HB3 1 1
13 9405 1 1 42 CYS N N 13.040 -14.067 -10.100 1.00 . A A . 42 CYS N 1 1
13 9406 1 1 42 CYS O O 13.003 -11.917 -11.737 1.00 . A A . 42 CYS O 1 1
13 9407 1 1 42 CYS SG S 12.852 -11.296 -8.347 1.00 . A A . 42 CYS SG 1 1
13 9408 1 1 43 PRO C C 11.149 -9.333 -12.365 1.00 . A A . 43 PRO C 1 1
13 9409 1 1 43 PRO CA C 10.694 -10.734 -12.814 1.00 . A A . 43 PRO CA 1 1
13 9410 1 1 43 PRO CB C 9.200 -10.705 -13.200 1.00 . A A . 43 PRO CB 1 1
13 9411 1 1 43 PRO CD C 9.419 -12.098 -11.270 1.00 . A A . 43 PRO CD 1 1
13 9412 1 1 43 PRO CG C 8.578 -11.859 -12.484 1.00 . A A . 43 PRO CG 1 1
13 9413 1 1 43 PRO HA H 11.283 -11.048 -13.661 1.00 . A A . 43 PRO HA 1 1
13 9414 1 1 43 PRO HB2 H 8.766 -9.767 -12.885 1.00 . A A . 43 PRO HB2 1 1
13 9415 1 1 43 PRO HB3 H 9.101 -10.807 -14.270 1.00 . A A . 43 PRO HB3 1 1
13 9416 1 1 43 PRO HD2 H 9.098 -11.469 -10.453 1.00 . A A . 43 PRO HD2 1 1
13 9417 1 1 43 PRO HD3 H 9.380 -13.139 -10.987 1.00 . A A . 43 PRO HD3 1 1
13 9418 1 1 43 PRO HG2 H 7.567 -11.610 -12.196 1.00 . A A . 43 PRO HG2 1 1
13 9419 1 1 43 PRO HG3 H 8.582 -12.731 -13.122 1.00 . A A . 43 PRO HG3 1 1
13 9420 1 1 43 PRO N N 10.754 -11.729 -11.728 1.00 . A A . 43 PRO N 1 1
13 9421 1 1 43 PRO O O 10.474 -8.337 -12.620 1.00 . A A . 43 PRO O 1 1
13 9422 1 1 44 HIS C C 14.365 -7.997 -11.493 1.00 . A A . 44 HIS C 1 1
13 9423 1 1 44 HIS CA C 12.856 -8.017 -11.248 1.00 . A A . 44 HIS CA 1 1
13 9424 1 1 44 HIS CB C 12.573 -7.816 -9.745 1.00 . A A . 44 HIS CB 1 1
13 9425 1 1 44 HIS CD2 C 10.557 -6.229 -9.352 1.00 . A A . 44 HIS CD2 1 1
13 9426 1 1 44 HIS CE1 C 9.049 -7.721 -8.817 1.00 . A A . 44 HIS CE1 1 1
13 9427 1 1 44 HIS CG C 11.152 -7.438 -9.414 1.00 . A A . 44 HIS CG 1 1
13 9428 1 1 44 HIS H H 12.784 -10.103 -11.539 1.00 . A A . 44 HIS H 1 1
13 9429 1 1 44 HIS HA H 12.396 -7.214 -11.804 1.00 . A A . 44 HIS HA 1 1
13 9430 1 1 44 HIS HB2 H 12.794 -8.734 -9.222 1.00 . A A . 44 HIS HB2 1 1
13 9431 1 1 44 HIS HB3 H 13.220 -7.036 -9.371 1.00 . A A . 44 HIS HB3 1 1
13 9432 1 1 44 HIS HD2 H 11.025 -5.279 -9.564 1.00 . A A . 44 HIS HD2 1 1
13 9433 1 1 44 HIS HE1 H 8.117 -8.183 -8.524 1.00 . A A . 44 HIS HE1 1 1
13 9434 1 1 44 HIS HE2 H 8.647 -5.732 -8.641 1.00 . A A . 44 HIS HE2 1 1
13 9435 1 1 44 HIS N N 12.292 -9.271 -11.714 1.00 . A A . 44 HIS N 1 1
13 9436 1 1 44 HIS ND1 N 10.175 -8.353 -9.073 1.00 . A A . 44 HIS ND1 1 1
13 9437 1 1 44 HIS NE2 N 9.251 -6.433 -8.977 1.00 . A A . 44 HIS NE2 1 1
13 9438 1 1 44 HIS O O 15.110 -8.742 -10.857 1.00 . A A . 44 HIS O 1 1
13 9439 1 1 45 PRO C C 16.964 -6.098 -11.733 1.00 . A A . 45 PRO C 1 1
13 9440 1 1 45 PRO CA C 16.272 -7.041 -12.717 1.00 . A A . 45 PRO CA 1 1
13 9441 1 1 45 PRO CB C 16.290 -6.456 -14.127 1.00 . A A . 45 PRO CB 1 1
13 9442 1 1 45 PRO CD C 14.041 -6.248 -13.290 1.00 . A A . 45 PRO CD 1 1
13 9443 1 1 45 PRO CG C 15.063 -5.608 -14.201 1.00 . A A . 45 PRO CG 1 1
13 9444 1 1 45 PRO HA H 16.761 -8.005 -12.707 1.00 . A A . 45 PRO HA 1 1
13 9445 1 1 45 PRO HB2 H 17.187 -5.870 -14.265 1.00 . A A . 45 PRO HB2 1 1
13 9446 1 1 45 PRO HB3 H 16.260 -7.255 -14.853 1.00 . A A . 45 PRO HB3 1 1
13 9447 1 1 45 PRO HD2 H 13.544 -5.500 -12.691 1.00 . A A . 45 PRO HD2 1 1
13 9448 1 1 45 PRO HD3 H 13.318 -6.808 -13.862 1.00 . A A . 45 PRO HD3 1 1
13 9449 1 1 45 PRO HG2 H 15.291 -4.609 -13.863 1.00 . A A . 45 PRO HG2 1 1
13 9450 1 1 45 PRO HG3 H 14.696 -5.586 -15.216 1.00 . A A . 45 PRO HG3 1 1
13 9451 1 1 45 PRO N N 14.846 -7.153 -12.430 1.00 . A A . 45 PRO N 1 1
13 9452 1 1 45 PRO O O 18.093 -5.667 -11.949 1.00 . A A . 45 PRO O 1 1
13 9453 1 1 46 ASP C C 17.591 -5.637 -8.585 1.00 . A A . 46 ASP C 1 1
13 9454 1 1 46 ASP CA C 16.781 -4.890 -9.632 1.00 . A A . 46 ASP CA 1 1
13 9455 1 1 46 ASP CB C 15.634 -4.121 -8.969 1.00 . A A . 46 ASP CB 1 1
13 9456 1 1 46 ASP CG C 14.935 -3.178 -9.926 1.00 . A A . 46 ASP CG 1 1
13 9457 1 1 46 ASP H H 15.385 -6.193 -10.529 1.00 . A A . 46 ASP H 1 1
13 9458 1 1 46 ASP HA H 17.430 -4.182 -10.125 1.00 . A A . 46 ASP HA 1 1
13 9459 1 1 46 ASP HB2 H 14.907 -4.827 -8.595 1.00 . A A . 46 ASP HB2 1 1
13 9460 1 1 46 ASP HB3 H 16.026 -3.545 -8.143 1.00 . A A . 46 ASP HB3 1 1
13 9461 1 1 46 ASP N N 16.271 -5.794 -10.647 1.00 . A A . 46 ASP N 1 1
13 9462 1 1 46 ASP O O 18.224 -5.022 -7.725 1.00 . A A . 46 ASP O 1 1
13 9463 1 1 46 ASP OD1 O 13.895 -3.567 -10.506 1.00 . A A . 46 ASP OD1 1 1
13 9464 1 1 46 ASP OD2 O 15.420 -2.044 -10.109 1.00 . A A . 46 ASP OD2 1 1
13 9465 1 1 47 CYS C C 18.712 -9.062 -8.417 1.00 . A A . 47 CYS C 1 1
13 9466 1 1 47 CYS CA C 18.325 -7.777 -7.740 1.00 . A A . 47 CYS CA 1 1
13 9467 1 1 47 CYS CB C 17.482 -8.097 -6.509 1.00 . A A . 47 CYS CB 1 1
13 9468 1 1 47 CYS H H 17.086 -7.407 -9.380 1.00 . A A . 47 CYS H 1 1
13 9469 1 1 47 CYS HA H 19.218 -7.256 -7.441 1.00 . A A . 47 CYS HA 1 1
13 9470 1 1 47 CYS HB2 H 18.131 -8.424 -5.711 1.00 . A A . 47 CYS HB2 1 1
13 9471 1 1 47 CYS HB3 H 16.956 -7.206 -6.198 1.00 . A A . 47 CYS HB3 1 1
13 9472 1 1 47 CYS N N 17.587 -6.957 -8.669 1.00 . A A . 47 CYS N 1 1
13 9473 1 1 47 CYS O O 18.365 -9.294 -9.581 1.00 . A A . 47 CYS O 1 1
13 9474 1 1 47 CYS SG S 16.257 -9.394 -6.788 1.00 . A A . 47 CYS SG 1 1
13 9475 1 1 48 HIS C C 19.830 -12.190 -7.081 1.00 . A A . 48 HIS C 1 1
13 9476 1 1 48 HIS CA C 19.847 -11.168 -8.212 1.00 . A A . 48 HIS CA 1 1
13 9477 1 1 48 HIS CB C 21.257 -11.088 -8.827 1.00 . A A . 48 HIS CB 1 1
13 9478 1 1 48 HIS CD2 C 21.801 -8.828 -9.991 1.00 . A A . 48 HIS CD2 1 1
13 9479 1 1 48 HIS CE1 C 21.337 -9.401 -12.049 1.00 . A A . 48 HIS CE1 1 1
13 9480 1 1 48 HIS CG C 21.398 -10.122 -9.972 1.00 . A A . 48 HIS CG 1 1
13 9481 1 1 48 HIS H H 19.710 -9.628 -6.798 1.00 . A A . 48 HIS H 1 1
13 9482 1 1 48 HIS HA H 19.144 -11.470 -8.974 1.00 . A A . 48 HIS HA 1 1
13 9483 1 1 48 HIS HB2 H 21.945 -10.773 -8.060 1.00 . A A . 48 HIS HB2 1 1
13 9484 1 1 48 HIS HB3 H 21.536 -12.065 -9.179 1.00 . A A . 48 HIS HB3 1 1
13 9485 1 1 48 HIS HD1 H 20.795 -11.320 -11.604 1.00 . A A . 48 HIS HD1 1 1
13 9486 1 1 48 HIS HD2 H 22.104 -8.237 -9.138 1.00 . A A . 48 HIS HD2 1 1
13 9487 1 1 48 HIS HE1 H 21.199 -9.364 -13.119 1.00 . A A . 48 HIS HE1 1 1
13 9488 1 1 48 HIS HE2 H 21.811 -7.468 -11.587 1.00 . A A . 48 HIS HE2 1 1
13 9489 1 1 48 HIS N N 19.437 -9.889 -7.706 1.00 . A A . 48 HIS N 1 1
13 9490 1 1 48 HIS ND1 N 21.115 -10.448 -11.279 1.00 . A A . 48 HIS ND1 1 1
13 9491 1 1 48 HIS NE2 N 21.752 -8.406 -11.294 1.00 . A A . 48 HIS NE2 1 1
13 9492 1 1 48 HIS O O 20.866 -12.508 -6.510 1.00 . A A . 48 HIS O 1 1
13 9493 1 1 49 CYS C C 18.741 -15.061 -6.170 1.00 . A A . 49 CYS C 1 1
13 9494 1 1 49 CYS CA C 18.524 -13.643 -5.648 1.00 . A A . 49 CYS CA 1 1
13 9495 1 1 49 CYS CB C 17.168 -13.521 -4.940 1.00 . A A . 49 CYS CB 1 1
13 9496 1 1 49 CYS H H 17.834 -12.334 -7.166 1.00 . A A . 49 CYS H 1 1
13 9497 1 1 49 CYS HA H 19.306 -13.427 -4.934 1.00 . A A . 49 CYS HA 1 1
13 9498 1 1 49 CYS HB2 H 17.090 -14.300 -4.195 1.00 . A A . 49 CYS HB2 1 1
13 9499 1 1 49 CYS HB3 H 17.115 -12.561 -4.449 1.00 . A A . 49 CYS HB3 1 1
13 9500 1 1 49 CYS N N 18.645 -12.662 -6.721 1.00 . A A . 49 CYS N 1 1
13 9501 1 1 49 CYS O O 19.352 -15.892 -5.499 1.00 . A A . 49 CYS O 1 1
13 9502 1 1 49 CYS SG S 15.733 -13.668 -6.024 1.00 . A A . 49 CYS SG 1 1
13 9503 1 1 50 GLU C C 19.783 -16.698 -8.676 1.00 . A A . 50 GLU C 1 1
13 9504 1 1 50 GLU CA C 18.423 -16.644 -7.973 1.00 . A A . 50 GLU CA 1 1
13 9505 1 1 50 GLU CB C 17.283 -16.937 -8.960 1.00 . A A . 50 GLU CB 1 1
13 9506 1 1 50 GLU CD C 18.130 -19.118 -9.952 1.00 . A A . 50 GLU CD 1 1
13 9507 1 1 50 GLU CG C 17.014 -18.420 -9.215 1.00 . A A . 50 GLU CG 1 1
13 9508 1 1 50 GLU H H 17.753 -14.639 -7.850 1.00 . A A . 50 GLU H 1 1
13 9509 1 1 50 GLU HA H 18.399 -17.374 -7.177 1.00 . A A . 50 GLU HA 1 1
13 9510 1 1 50 GLU HB2 H 16.374 -16.503 -8.577 1.00 . A A . 50 GLU HB2 1 1
13 9511 1 1 50 GLU HB3 H 17.520 -16.477 -9.905 1.00 . A A . 50 GLU HB3 1 1
13 9512 1 1 50 GLU HG2 H 16.875 -18.913 -8.265 1.00 . A A . 50 GLU HG2 1 1
13 9513 1 1 50 GLU HG3 H 16.107 -18.509 -9.796 1.00 . A A . 50 GLU HG3 1 1
13 9514 1 1 50 GLU N N 18.248 -15.333 -7.372 1.00 . A A . 50 GLU N 1 1
13 9515 1 1 50 GLU O O 20.632 -17.519 -8.339 1.00 . A A . 50 GLU O 1 1
13 9516 1 1 50 GLU OE1 O 18.473 -18.684 -11.069 1.00 . A A . 50 GLU OE1 1 1
13 9517 1 1 50 GLU OE2 O 18.661 -20.118 -9.428 1.00 . A A . 50 GLU OE2 1 1
13 9518 1 1 51 ARG C C 22.377 -15.317 -9.418 1.00 . A A . 51 ARG C 1 1
13 9519 1 1 51 ARG CA C 21.250 -15.706 -10.367 1.00 . A A . 51 ARG CA 1 1
13 9520 1 1 51 ARG CB C 21.146 -14.680 -11.504 1.00 . A A . 51 ARG CB 1 1
13 9521 1 1 51 ARG CD C 21.498 -15.932 -13.665 1.00 . A A . 51 ARG CD 1 1
13 9522 1 1 51 ARG CG C 20.489 -15.209 -12.776 1.00 . A A . 51 ARG CG 1 1
13 9523 1 1 51 ARG CZ C 21.498 -17.400 -15.637 1.00 . A A . 51 ARG CZ 1 1
13 9524 1 1 51 ARG H H 19.256 -15.189 -9.878 1.00 . A A . 51 ARG H 1 1
13 9525 1 1 51 ARG HA H 21.466 -16.677 -10.786 1.00 . A A . 51 ARG HA 1 1
13 9526 1 1 51 ARG HB2 H 20.572 -13.835 -11.155 1.00 . A A . 51 ARG HB2 1 1
13 9527 1 1 51 ARG HB3 H 22.142 -14.343 -11.754 1.00 . A A . 51 ARG HB3 1 1
13 9528 1 1 51 ARG HD2 H 22.194 -15.208 -14.060 1.00 . A A . 51 ARG HD2 1 1
13 9529 1 1 51 ARG HD3 H 22.034 -16.654 -13.066 1.00 . A A . 51 ARG HD3 1 1
13 9530 1 1 51 ARG HE H 19.884 -16.502 -14.871 1.00 . A A . 51 ARG HE 1 1
13 9531 1 1 51 ARG HG2 H 19.705 -15.900 -12.503 1.00 . A A . 51 ARG HG2 1 1
13 9532 1 1 51 ARG HG3 H 20.066 -14.381 -13.323 1.00 . A A . 51 ARG HG3 1 1
13 9533 1 1 51 ARG HH11 H 23.331 -17.103 -14.810 1.00 . A A . 51 ARG HH11 1 1
13 9534 1 1 51 ARG HH12 H 23.306 -18.162 -16.175 1.00 . A A . 51 ARG HH12 1 1
13 9535 1 1 51 ARG HH21 H 19.831 -17.897 -16.672 1.00 . A A . 51 ARG HH21 1 1
13 9536 1 1 51 ARG HH22 H 21.293 -18.610 -17.257 1.00 . A A . 51 ARG HH22 1 1
13 9537 1 1 51 ARG N N 19.981 -15.801 -9.645 1.00 . A A . 51 ARG N 1 1
13 9538 1 1 51 ARG NE N 20.857 -16.620 -14.776 1.00 . A A . 51 ARG NE 1 1
13 9539 1 1 51 ARG NH1 N 22.814 -17.565 -15.536 1.00 . A A . 51 ARG NH1 1 1
13 9540 1 1 51 ARG NH2 N 20.824 -18.016 -16.597 1.00 . A A . 51 ARG NH2 1 1
13 9541 1 1 51 ARG O O 22.283 -14.309 -8.717 1.00 . A A . 51 ARG O 1 1
13 9542 1 1 52 SER C C 24.239 -16.068 -7.067 1.00 . A A . 52 SER C 1 1
13 9543 1 1 52 SER CA C 24.600 -15.910 -8.554 1.00 . A A . 52 SER CA 1 1
13 9544 1 1 52 SER CB C 25.219 -14.525 -8.834 1.00 . A A . 52 SER CB 1 1
13 9545 1 1 52 SER H H 23.421 -16.919 -9.988 1.00 . A A . 52 SER H 1 1
13 9546 1 1 52 SER HA H 25.325 -16.671 -8.804 1.00 . A A . 52 SER HA 1 1
13 9547 1 1 52 SER HB2 H 25.300 -14.379 -9.900 1.00 . A A . 52 SER HB2 1 1
13 9548 1 1 52 SER HB3 H 24.580 -13.760 -8.418 1.00 . A A . 52 SER HB3 1 1
13 9549 1 1 52 SER HG H 26.477 -14.640 -7.323 1.00 . A A . 52 SER HG 1 1
13 9550 1 1 52 SER N N 23.430 -16.129 -9.404 1.00 . A A . 52 SER N 1 1
13 9551 1 1 52 SER OG O 26.519 -14.398 -8.260 1.00 . A A . 52 SER OG 1 1
13 9552 2 2 1 CD CD CD 13.955 -15.016 -4.660 1.00 . B A . 101 CD CD 1 1
13 9553 3 2 1 CD CD CD 14.574 -11.262 -6.346 1.00 . C A . 102 CD CD 1 1
13 9554 4 2 1 CD CD CD 11.162 -9.516 -7.403 1.00 . D A . 103 CD CD 1 1
13 9555 5 2 1 CD CD CD 11.174 -11.825 -4.422 1.00 . E A . 104 CD CD 1 1
14 9556 1 1 1 ASN C C 1.391 -1.711 2.443 1.00 . A A . 1 ASN C 1 1
14 9557 1 1 1 ASN CA C -0.062 -1.965 2.070 1.00 . A A . 1 ASN CA 1 1
14 9558 1 1 1 ASN CB C -0.961 -0.912 2.734 1.00 . A A . 1 ASN CB 1 1
14 9559 1 1 1 ASN CG C -2.397 -0.968 2.248 1.00 . A A . 1 ASN CG 1 1
14 9560 1 1 1 ASN HA H -0.162 -1.892 0.997 1.00 . A A . 1 ASN HA 1 1
14 9561 1 1 1 ASN HB2 H -0.960 -1.072 3.802 1.00 . A A . 1 ASN HB2 1 1
14 9562 1 1 1 ASN HB3 H -0.566 0.070 2.524 1.00 . A A . 1 ASN HB3 1 1
14 9563 1 1 1 ASN HD21 H -3.052 -0.327 4.013 1.00 . A A . 1 ASN HD21 1 1
14 9564 1 1 1 ASN HD22 H -4.266 -0.622 2.822 1.00 . A A . 1 ASN HD22 1 1
14 9565 1 1 1 ASN N N -0.476 -3.334 2.483 1.00 . A A . 1 ASN N 1 1
14 9566 1 1 1 ASN ND2 N -3.330 -0.605 3.112 1.00 . A A . 1 ASN ND2 1 1
14 9567 1 1 1 ASN O O 1.976 -0.689 2.074 1.00 . A A . 1 ASN O 1 1
14 9568 1 1 1 ASN OD1 O -2.667 -1.339 1.106 1.00 . A A . 1 ASN OD1 1 1
14 9569 1 1 2 GLU C C 4.050 -3.893 3.510 1.00 . A A . 2 GLU C 1 1
14 9570 1 1 2 GLU CA C 3.345 -2.548 3.633 1.00 . A A . 2 GLU CA 1 1
14 9571 1 1 2 GLU CB C 3.361 -2.082 5.094 1.00 . A A . 2 GLU CB 1 1
14 9572 1 1 2 GLU CD C 2.572 -2.493 7.460 1.00 . A A . 2 GLU CD 1 1
14 9573 1 1 2 GLU CG C 2.496 -2.934 6.018 1.00 . A A . 2 GLU CG 1 1
14 9574 1 1 2 GLU H H 1.449 -3.452 3.404 1.00 . A A . 2 GLU H 1 1
14 9575 1 1 2 GLU HA H 3.857 -1.821 3.023 1.00 . A A . 2 GLU HA 1 1
14 9576 1 1 2 GLU HB2 H 4.377 -2.113 5.457 1.00 . A A . 2 GLU HB2 1 1
14 9577 1 1 2 GLU HB3 H 3.003 -1.064 5.138 1.00 . A A . 2 GLU HB3 1 1
14 9578 1 1 2 GLU HG2 H 1.469 -2.867 5.692 1.00 . A A . 2 GLU HG2 1 1
14 9579 1 1 2 GLU HG3 H 2.826 -3.960 5.949 1.00 . A A . 2 GLU HG3 1 1
14 9580 1 1 2 GLU N N 1.969 -2.654 3.168 1.00 . A A . 2 GLU N 1 1
14 9581 1 1 2 GLU O O 4.868 -4.260 4.354 1.00 . A A . 2 GLU O 1 1
14 9582 1 1 2 GLU OE1 O 3.259 -3.163 8.256 1.00 . A A . 2 GLU OE1 1 1
14 9583 1 1 2 GLU OE2 O 1.957 -1.465 7.800 1.00 . A A . 2 GLU OE2 1 1
14 9584 1 1 3 LEU C C 5.659 -5.902 1.579 1.00 . A A . 3 LEU C 1 1
14 9585 1 1 3 LEU CA C 4.308 -5.933 2.251 1.00 . A A . 3 LEU CA 1 1
14 9586 1 1 3 LEU CB C 3.347 -6.816 1.456 1.00 . A A . 3 LEU CB 1 1
14 9587 1 1 3 LEU CD1 C 1.198 -8.083 1.283 1.00 . A A . 3 LEU CD1 1 1
14 9588 1 1 3 LEU CD2 C 2.400 -7.963 3.469 1.00 . A A . 3 LEU CD2 1 1
14 9589 1 1 3 LEU CG C 2.067 -7.222 2.182 1.00 . A A . 3 LEU CG 1 1
14 9590 1 1 3 LEU H H 3.200 -4.215 1.737 1.00 . A A . 3 LEU H 1 1
14 9591 1 1 3 LEU HA H 4.432 -6.368 3.231 1.00 . A A . 3 LEU HA 1 1
14 9592 1 1 3 LEU HB2 H 3.073 -6.289 0.555 1.00 . A A . 3 LEU HB2 1 1
14 9593 1 1 3 LEU HB3 H 3.874 -7.718 1.176 1.00 . A A . 3 LEU HB3 1 1
14 9594 1 1 3 LEU HD11 H 0.289 -8.343 1.804 1.00 . A A . 3 LEU HD11 1 1
14 9595 1 1 3 LEU HD12 H 1.734 -8.983 1.022 1.00 . A A . 3 LEU HD12 1 1
14 9596 1 1 3 LEU HD13 H 0.956 -7.534 0.385 1.00 . A A . 3 LEU HD13 1 1
14 9597 1 1 3 LEU HD21 H 1.491 -8.316 3.928 1.00 . A A . 3 LEU HD21 1 1
14 9598 1 1 3 LEU HD22 H 2.905 -7.292 4.148 1.00 . A A . 3 LEU HD22 1 1
14 9599 1 1 3 LEU HD23 H 3.043 -8.802 3.247 1.00 . A A . 3 LEU HD23 1 1
14 9600 1 1 3 LEU HG H 1.508 -6.334 2.438 1.00 . A A . 3 LEU HG 1 1
14 9601 1 1 3 LEU N N 3.762 -4.604 2.438 1.00 . A A . 3 LEU N 1 1
14 9602 1 1 3 LEU O O 5.894 -5.129 0.645 1.00 . A A . 3 LEU O 1 1
14 9603 1 1 4 ARG C C 8.106 -8.280 1.103 1.00 . A A . 4 ARG C 1 1
14 9604 1 1 4 ARG CA C 7.860 -6.863 1.511 1.00 . A A . 4 ARG CA 1 1
14 9605 1 1 4 ARG CB C 8.911 -6.435 2.513 1.00 . A A . 4 ARG CB 1 1
14 9606 1 1 4 ARG CD C 10.331 -4.634 3.441 1.00 . A A . 4 ARG CD 1 1
14 9607 1 1 4 ARG CG C 9.294 -4.984 2.409 1.00 . A A . 4 ARG CG 1 1
14 9608 1 1 4 ARG CZ C 12.118 -2.929 3.601 1.00 . A A . 4 ARG CZ 1 1
14 9609 1 1 4 ARG H H 6.296 -7.294 2.832 1.00 . A A . 4 ARG H 1 1
14 9610 1 1 4 ARG HA H 7.928 -6.227 0.642 1.00 . A A . 4 ARG HA 1 1
14 9611 1 1 4 ARG HB2 H 8.535 -6.614 3.510 1.00 . A A . 4 ARG HB2 1 1
14 9612 1 1 4 ARG HB3 H 9.798 -7.031 2.360 1.00 . A A . 4 ARG HB3 1 1
14 9613 1 1 4 ARG HD2 H 9.872 -4.658 4.418 1.00 . A A . 4 ARG HD2 1 1
14 9614 1 1 4 ARG HD3 H 11.122 -5.366 3.397 1.00 . A A . 4 ARG HD3 1 1
14 9615 1 1 4 ARG HE H 10.332 -2.666 2.731 1.00 . A A . 4 ARG HE 1 1
14 9616 1 1 4 ARG HG2 H 9.703 -4.802 1.424 1.00 . A A . 4 ARG HG2 1 1
14 9617 1 1 4 ARG HG3 H 8.417 -4.372 2.561 1.00 . A A . 4 ARG HG3 1 1
14 9618 1 1 4 ARG HH11 H 12.590 -4.690 4.504 1.00 . A A . 4 ARG HH11 1 1
14 9619 1 1 4 ARG HH12 H 13.823 -3.481 4.567 1.00 . A A . 4 ARG HH12 1 1
14 9620 1 1 4 ARG HH21 H 11.963 -1.076 2.801 1.00 . A A . 4 ARG HH21 1 1
14 9621 1 1 4 ARG HH22 H 13.467 -1.411 3.593 1.00 . A A . 4 ARG HH22 1 1
14 9622 1 1 4 ARG N N 6.542 -6.731 2.064 1.00 . A A . 4 ARG N 1 1
14 9623 1 1 4 ARG NE N 10.897 -3.310 3.215 1.00 . A A . 4 ARG NE 1 1
14 9624 1 1 4 ARG NH1 N 12.903 -3.766 4.277 1.00 . A A . 4 ARG NH1 1 1
14 9625 1 1 4 ARG NH2 N 12.550 -1.711 3.311 1.00 . A A . 4 ARG NH2 1 1
14 9626 1 1 4 ARG O O 7.429 -9.192 1.568 1.00 . A A . 4 ARG O 1 1
14 9627 1 1 5 CYS C C 10.090 -10.548 0.896 1.00 . A A . 5 CYS C 1 1
14 9628 1 1 5 CYS CA C 9.407 -9.778 -0.223 1.00 . A A . 5 CYS CA 1 1
14 9629 1 1 5 CYS CB C 10.321 -9.695 -1.426 1.00 . A A . 5 CYS CB 1 1
14 9630 1 1 5 CYS H H 9.532 -7.690 -0.137 1.00 . A A . 5 CYS H 1 1
14 9631 1 1 5 CYS HA H 8.499 -10.291 -0.503 1.00 . A A . 5 CYS HA 1 1
14 9632 1 1 5 CYS HB2 H 9.950 -8.948 -2.112 1.00 . A A . 5 CYS HB2 1 1
14 9633 1 1 5 CYS HB3 H 11.311 -9.419 -1.093 1.00 . A A . 5 CYS HB3 1 1
14 9634 1 1 5 CYS N N 9.057 -8.466 0.228 1.00 . A A . 5 CYS N 1 1
14 9635 1 1 5 CYS O O 10.932 -10.002 1.615 1.00 . A A . 5 CYS O 1 1
14 9636 1 1 5 CYS SG S 10.465 -11.237 -2.315 1.00 . A A . 5 CYS SG 1 1
14 9637 1 1 6 GLY C C 11.648 -13.199 1.675 1.00 . A A . 6 GLY C 1 1
14 9638 1 1 6 GLY CA C 10.301 -12.632 2.076 1.00 . A A . 6 GLY CA 1 1
14 9639 1 1 6 GLY H H 9.018 -12.169 0.460 1.00 . A A . 6 GLY H 1 1
14 9640 1 1 6 GLY HA2 H 10.424 -12.040 2.971 1.00 . A A . 6 GLY HA2 1 1
14 9641 1 1 6 GLY HA3 H 9.629 -13.451 2.289 1.00 . A A . 6 GLY HA3 1 1
14 9642 1 1 6 GLY N N 9.716 -11.804 1.048 1.00 . A A . 6 GLY N 1 1
14 9643 1 1 6 GLY O O 12.290 -13.892 2.460 1.00 . A A . 6 GLY O 1 1
14 9644 1 1 7 CYS C C 14.478 -12.663 0.705 1.00 . A A . 7 CYS C 1 1
14 9645 1 1 7 CYS CA C 13.353 -13.405 -0.029 1.00 . A A . 7 CYS CA 1 1
14 9646 1 1 7 CYS CB C 13.466 -13.214 -1.558 1.00 . A A . 7 CYS CB 1 1
14 9647 1 1 7 CYS H H 11.523 -12.372 -0.146 1.00 . A A . 7 CYS H 1 1
14 9648 1 1 7 CYS HA H 13.413 -14.454 0.205 1.00 . A A . 7 CYS HA 1 1
14 9649 1 1 7 CYS HB2 H 12.555 -13.564 -2.022 1.00 . A A . 7 CYS HB2 1 1
14 9650 1 1 7 CYS HB3 H 13.583 -12.160 -1.767 1.00 . A A . 7 CYS HB3 1 1
14 9651 1 1 7 CYS N N 12.074 -12.922 0.449 1.00 . A A . 7 CYS N 1 1
14 9652 1 1 7 CYS O O 14.497 -11.437 0.743 1.00 . A A . 7 CYS O 1 1
14 9653 1 1 7 CYS SG S 14.853 -14.097 -2.349 1.00 . A A . 7 CYS SG 1 1
14 9654 1 1 8 PRO C C 17.492 -12.072 1.163 1.00 . A A . 8 PRO C 1 1
14 9655 1 1 8 PRO CA C 16.511 -12.787 2.082 1.00 . A A . 8 PRO CA 1 1
14 9656 1 1 8 PRO CB C 17.186 -13.984 2.762 1.00 . A A . 8 PRO CB 1 1
14 9657 1 1 8 PRO CD C 15.445 -14.868 1.386 1.00 . A A . 8 PRO CD 1 1
14 9658 1 1 8 PRO CG C 16.817 -15.157 1.922 1.00 . A A . 8 PRO CG 1 1
14 9659 1 1 8 PRO HA H 16.151 -12.096 2.831 1.00 . A A . 8 PRO HA 1 1
14 9660 1 1 8 PRO HB2 H 18.256 -13.833 2.782 1.00 . A A . 8 PRO HB2 1 1
14 9661 1 1 8 PRO HB3 H 16.812 -14.089 3.769 1.00 . A A . 8 PRO HB3 1 1
14 9662 1 1 8 PRO HD2 H 15.328 -15.290 0.399 1.00 . A A . 8 PRO HD2 1 1
14 9663 1 1 8 PRO HD3 H 14.689 -15.251 2.054 1.00 . A A . 8 PRO HD3 1 1
14 9664 1 1 8 PRO HG2 H 17.522 -15.265 1.111 1.00 . A A . 8 PRO HG2 1 1
14 9665 1 1 8 PRO HG3 H 16.802 -16.052 2.527 1.00 . A A . 8 PRO HG3 1 1
14 9666 1 1 8 PRO N N 15.404 -13.396 1.336 1.00 . A A . 8 PRO N 1 1
14 9667 1 1 8 PRO O O 18.156 -11.112 1.562 1.00 . A A . 8 PRO O 1 1
14 9668 1 1 9 ASP C C 17.808 -10.871 -1.844 1.00 . A A . 9 ASP C 1 1
14 9669 1 1 9 ASP CA C 18.477 -11.973 -1.049 1.00 . A A . 9 ASP CA 1 1
14 9670 1 1 9 ASP CB C 18.960 -13.058 -2.019 1.00 . A A . 9 ASP CB 1 1
14 9671 1 1 9 ASP CG C 19.521 -14.280 -1.329 1.00 . A A . 9 ASP CG 1 1
14 9672 1 1 9 ASP H H 16.972 -13.272 -0.335 1.00 . A A . 9 ASP H 1 1
14 9673 1 1 9 ASP HA H 19.329 -11.570 -0.524 1.00 . A A . 9 ASP HA 1 1
14 9674 1 1 9 ASP HB2 H 18.131 -13.371 -2.634 1.00 . A A . 9 ASP HB2 1 1
14 9675 1 1 9 ASP HB3 H 19.728 -12.640 -2.654 1.00 . A A . 9 ASP HB3 1 1
14 9676 1 1 9 ASP N N 17.559 -12.533 -0.073 1.00 . A A . 9 ASP N 1 1
14 9677 1 1 9 ASP O O 18.470 -9.947 -2.319 1.00 . A A . 9 ASP O 1 1
14 9678 1 1 9 ASP OD1 O 20.694 -14.248 -0.906 1.00 . A A . 9 ASP OD1 1 1
14 9679 1 1 9 ASP OD2 O 18.794 -15.290 -1.228 1.00 . A A . 9 ASP OD2 1 1
14 9680 1 1 10 CYS C C 14.727 -9.227 -1.986 1.00 . A A . 10 CYS C 1 1
14 9681 1 1 10 CYS CA C 15.739 -10.035 -2.790 1.00 . A A . 10 CYS CA 1 1
14 9682 1 1 10 CYS CB C 15.017 -10.801 -3.879 1.00 . A A . 10 CYS CB 1 1
14 9683 1 1 10 CYS H H 16.018 -11.674 -1.502 1.00 . A A . 10 CYS H 1 1
14 9684 1 1 10 CYS HA H 16.434 -9.358 -3.260 1.00 . A A . 10 CYS HA 1 1
14 9685 1 1 10 CYS HB2 H 15.726 -11.073 -4.647 1.00 . A A . 10 CYS HB2 1 1
14 9686 1 1 10 CYS HB3 H 14.590 -11.699 -3.459 1.00 . A A . 10 CYS HB3 1 1
14 9687 1 1 10 CYS N N 16.499 -10.962 -1.972 1.00 . A A . 10 CYS N 1 1
14 9688 1 1 10 CYS O O 13.865 -9.780 -1.306 1.00 . A A . 10 CYS O 1 1
14 9689 1 1 10 CYS SG S 13.697 -9.878 -4.659 1.00 . A A . 10 CYS SG 1 1
14 9690 1 1 11 HIS C C 13.076 -6.253 -2.418 1.00 . A A . 11 HIS C 1 1
14 9691 1 1 11 HIS CA C 13.891 -7.042 -1.397 1.00 . A A . 11 HIS CA 1 1
14 9692 1 1 11 HIS CB C 14.580 -6.089 -0.427 1.00 . A A . 11 HIS CB 1 1
14 9693 1 1 11 HIS CD2 C 14.586 -7.369 1.824 1.00 . A A . 11 HIS CD2 1 1
14 9694 1 1 11 HIS CE1 C 16.747 -7.485 2.119 1.00 . A A . 11 HIS CE1 1 1
14 9695 1 1 11 HIS CG C 15.173 -6.763 0.766 1.00 . A A . 11 HIS CG 1 1
14 9696 1 1 11 HIS H H 15.589 -7.521 -2.558 1.00 . A A . 11 HIS H 1 1
14 9697 1 1 11 HIS HA H 13.214 -7.669 -0.838 1.00 . A A . 11 HIS HA 1 1
14 9698 1 1 11 HIS HB2 H 15.373 -5.572 -0.943 1.00 . A A . 11 HIS HB2 1 1
14 9699 1 1 11 HIS HB3 H 13.857 -5.367 -0.076 1.00 . A A . 11 HIS HB3 1 1
14 9700 1 1 11 HIS HD2 H 13.524 -7.485 1.987 1.00 . A A . 11 HIS HD2 1 1
14 9701 1 1 11 HIS HE1 H 17.716 -7.699 2.546 1.00 . A A . 11 HIS HE1 1 1
14 9702 1 1 11 HIS HE2 H 15.467 -8.149 3.559 1.00 . A A . 11 HIS HE2 1 1
14 9703 1 1 11 HIS N N 14.848 -7.912 -2.047 1.00 . A A . 11 HIS N 1 1
14 9704 1 1 11 HIS ND1 N 16.529 -6.853 0.983 1.00 . A A . 11 HIS ND1 1 1
14 9705 1 1 11 HIS NE2 N 15.587 -7.807 2.645 1.00 . A A . 11 HIS NE2 1 1
14 9706 1 1 11 HIS O O 13.546 -5.259 -2.969 1.00 . A A . 11 HIS O 1 1
14 9707 1 1 12 CYS C C 9.684 -5.631 -2.744 1.00 . A A . 12 CYS C 1 1
14 9708 1 1 12 CYS CA C 10.944 -5.991 -3.538 1.00 . A A . 12 CYS CA 1 1
14 9709 1 1 12 CYS CB C 10.574 -6.857 -4.772 1.00 . A A . 12 CYS CB 1 1
14 9710 1 1 12 CYS H H 11.574 -7.533 -2.245 1.00 . A A . 12 CYS H 1 1
14 9711 1 1 12 CYS HA H 11.425 -5.082 -3.866 1.00 . A A . 12 CYS HA 1 1
14 9712 1 1 12 CYS HB2 H 10.294 -7.842 -4.431 1.00 . A A . 12 CYS HB2 1 1
14 9713 1 1 12 CYS HB3 H 9.727 -6.408 -5.271 1.00 . A A . 12 CYS HB3 1 1
14 9714 1 1 12 CYS N N 11.865 -6.696 -2.660 1.00 . A A . 12 CYS N 1 1
14 9715 1 1 12 CYS O O 9.229 -6.422 -1.910 1.00 . A A . 12 CYS O 1 1
14 9716 1 1 12 CYS SG S 11.904 -7.075 -6.013 1.00 . A A . 12 CYS SG 1 1
14 9717 1 1 13 LYS C C 6.735 -4.676 -2.937 1.00 . A A . 13 LYS C 1 1
14 9718 1 1 13 LYS CA C 7.930 -4.006 -2.272 1.00 . A A . 13 LYS CA 1 1
14 9719 1 1 13 LYS CB C 7.801 -2.465 -2.312 1.00 . A A . 13 LYS CB 1 1
14 9720 1 1 13 LYS CD C 5.663 -2.095 -0.931 1.00 . A A . 13 LYS CD 1 1
14 9721 1 1 13 LYS CE C 4.877 -1.535 -2.109 1.00 . A A . 13 LYS CE 1 1
14 9722 1 1 13 LYS CG C 7.160 -1.823 -1.055 1.00 . A A . 13 LYS CG 1 1
14 9723 1 1 13 LYS H H 9.558 -3.838 -3.631 1.00 . A A . 13 LYS H 1 1
14 9724 1 1 13 LYS HA H 7.997 -4.341 -1.246 1.00 . A A . 13 LYS HA 1 1
14 9725 1 1 13 LYS HB2 H 8.789 -2.044 -2.429 1.00 . A A . 13 LYS HB2 1 1
14 9726 1 1 13 LYS HB3 H 7.208 -2.191 -3.171 1.00 . A A . 13 LYS HB3 1 1
14 9727 1 1 13 LYS HD2 H 5.506 -3.163 -0.886 1.00 . A A . 13 LYS HD2 1 1
14 9728 1 1 13 LYS HD3 H 5.302 -1.642 -0.019 1.00 . A A . 13 LYS HD3 1 1
14 9729 1 1 13 LYS HE2 H 5.275 -1.946 -3.025 1.00 . A A . 13 LYS HE2 1 1
14 9730 1 1 13 LYS HE3 H 3.844 -1.834 -2.007 1.00 . A A . 13 LYS HE3 1 1
14 9731 1 1 13 LYS HG2 H 7.641 -2.227 -0.177 1.00 . A A . 13 LYS HG2 1 1
14 9732 1 1 13 LYS HG3 H 7.321 -0.755 -1.090 1.00 . A A . 13 LYS HG3 1 1
14 9733 1 1 13 LYS HZ1 H 4.598 0.356 -1.283 1.00 . A A . 13 LYS HZ1 1 1
14 9734 1 1 13 LYS HZ2 H 4.352 0.293 -2.950 1.00 . A A . 13 LYS HZ2 1 1
14 9735 1 1 13 LYS HZ3 H 5.925 0.260 -2.330 1.00 . A A . 13 LYS HZ3 1 1
14 9736 1 1 13 LYS N N 9.142 -4.437 -2.970 1.00 . A A . 13 LYS N 1 1
14 9737 1 1 13 LYS NZ N 4.948 -0.054 -2.173 1.00 . A A . 13 LYS NZ 1 1
14 9738 1 1 13 LYS O O 6.532 -4.539 -4.144 1.00 . A A . 13 LYS O 1 1
14 9739 1 1 14 VAL C C 3.515 -5.534 -2.414 1.00 . A A . 14 VAL C 1 1
14 9740 1 1 14 VAL CA C 4.866 -6.186 -2.703 1.00 . A A . 14 VAL CA 1 1
14 9741 1 1 14 VAL CB C 4.870 -7.623 -2.135 1.00 . A A . 14 VAL CB 1 1
14 9742 1 1 14 VAL CG1 C 3.954 -8.518 -2.942 1.00 . A A . 14 VAL CG1 1 1
14 9743 1 1 14 VAL CG2 C 6.282 -8.191 -2.108 1.00 . A A . 14 VAL CG2 1 1
14 9744 1 1 14 VAL H H 6.122 -5.418 -1.189 1.00 . A A . 14 VAL H 1 1
14 9745 1 1 14 VAL HA H 5.000 -6.254 -3.773 1.00 . A A . 14 VAL HA 1 1
14 9746 1 1 14 VAL HB H 4.499 -7.589 -1.121 1.00 . A A . 14 VAL HB 1 1
14 9747 1 1 14 VAL HG11 H 2.937 -8.164 -2.860 1.00 . A A . 14 VAL HG11 1 1
14 9748 1 1 14 VAL HG12 H 4.019 -9.526 -2.565 1.00 . A A . 14 VAL HG12 1 1
14 9749 1 1 14 VAL HG13 H 4.258 -8.501 -3.979 1.00 . A A . 14 VAL HG13 1 1
14 9750 1 1 14 VAL HG21 H 6.906 -7.571 -1.481 1.00 . A A . 14 VAL HG21 1 1
14 9751 1 1 14 VAL HG22 H 6.682 -8.207 -3.111 1.00 . A A . 14 VAL HG22 1 1
14 9752 1 1 14 VAL HG23 H 6.259 -9.195 -1.713 1.00 . A A . 14 VAL HG23 1 1
14 9753 1 1 14 VAL N N 5.964 -5.409 -2.161 1.00 . A A . 14 VAL N 1 1
14 9754 1 1 14 VAL O O 3.331 -4.874 -1.385 1.00 . A A . 14 VAL O 1 1
14 9755 1 1 15 ASP C C 0.290 -6.275 -2.715 1.00 . A A . 15 ASP C 1 1
14 9756 1 1 15 ASP CA C 1.241 -5.190 -3.203 1.00 . A A . 15 ASP CA 1 1
14 9757 1 1 15 ASP CB C 0.753 -4.661 -4.545 1.00 . A A . 15 ASP CB 1 1
14 9758 1 1 15 ASP CG C 1.439 -3.382 -4.972 1.00 . A A . 15 ASP CG 1 1
14 9759 1 1 15 ASP H H 2.806 -6.228 -4.140 1.00 . A A . 15 ASP H 1 1
14 9760 1 1 15 ASP HA H 1.261 -4.383 -2.488 1.00 . A A . 15 ASP HA 1 1
14 9761 1 1 15 ASP HB2 H 0.939 -5.410 -5.301 1.00 . A A . 15 ASP HB2 1 1
14 9762 1 1 15 ASP HB3 H -0.303 -4.485 -4.482 1.00 . A A . 15 ASP HB3 1 1
14 9763 1 1 15 ASP N N 2.582 -5.717 -3.333 1.00 . A A . 15 ASP N 1 1
14 9764 1 1 15 ASP O O 0.196 -7.341 -3.326 1.00 . A A . 15 ASP O 1 1
14 9765 1 1 15 ASP OD1 O 2.445 -3.460 -5.700 1.00 . A A . 15 ASP OD1 1 1
14 9766 1 1 15 ASP OD2 O 0.957 -2.291 -4.607 1.00 . A A . 15 ASP OD2 1 1
14 9767 1 1 16 PRO C C -2.501 -7.422 -1.994 1.00 . A A . 16 PRO C 1 1
14 9768 1 1 16 PRO CA C -1.381 -6.993 -1.034 1.00 . A A . 16 PRO CA 1 1
14 9769 1 1 16 PRO CB C -1.972 -6.256 0.177 1.00 . A A . 16 PRO CB 1 1
14 9770 1 1 16 PRO CD C -0.409 -4.769 -0.833 1.00 . A A . 16 PRO CD 1 1
14 9771 1 1 16 PRO CG C -1.699 -4.815 -0.082 1.00 . A A . 16 PRO CG 1 1
14 9772 1 1 16 PRO HA H -0.857 -7.874 -0.693 1.00 . A A . 16 PRO HA 1 1
14 9773 1 1 16 PRO HB2 H -3.032 -6.453 0.238 1.00 . A A . 16 PRO HB2 1 1
14 9774 1 1 16 PRO HB3 H -1.484 -6.592 1.080 1.00 . A A . 16 PRO HB3 1 1
14 9775 1 1 16 PRO HD2 H -0.383 -3.904 -1.480 1.00 . A A . 16 PRO HD2 1 1
14 9776 1 1 16 PRO HD3 H 0.429 -4.763 -0.152 1.00 . A A . 16 PRO HD3 1 1
14 9777 1 1 16 PRO HG2 H -2.494 -4.392 -0.676 1.00 . A A . 16 PRO HG2 1 1
14 9778 1 1 16 PRO HG3 H -1.607 -4.284 0.855 1.00 . A A . 16 PRO HG3 1 1
14 9779 1 1 16 PRO N N -0.444 -6.019 -1.615 1.00 . A A . 16 PRO N 1 1
14 9780 1 1 16 PRO O O -3.074 -8.498 -1.834 1.00 . A A . 16 PRO O 1 1
14 9781 1 1 17 GLU C C -3.562 -8.151 -4.759 1.00 . A A . 17 GLU C 1 1
14 9782 1 1 17 GLU CA C -3.871 -6.906 -3.943 1.00 . A A . 17 GLU CA 1 1
14 9783 1 1 17 GLU CB C -4.130 -5.748 -4.918 1.00 . A A . 17 GLU CB 1 1
14 9784 1 1 17 GLU CD C -5.652 -3.843 -5.554 1.00 . A A . 17 GLU CD 1 1
14 9785 1 1 17 GLU CG C -5.084 -4.680 -4.416 1.00 . A A . 17 GLU CG 1 1
14 9786 1 1 17 GLU H H -2.306 -5.752 -3.091 1.00 . A A . 17 GLU H 1 1
14 9787 1 1 17 GLU HA H -4.773 -7.082 -3.378 1.00 . A A . 17 GLU HA 1 1
14 9788 1 1 17 GLU HB2 H -3.188 -5.269 -5.141 1.00 . A A . 17 GLU HB2 1 1
14 9789 1 1 17 GLU HB3 H -4.533 -6.157 -5.833 1.00 . A A . 17 GLU HB3 1 1
14 9790 1 1 17 GLU HG2 H -5.902 -5.158 -3.896 1.00 . A A . 17 GLU HG2 1 1
14 9791 1 1 17 GLU HG3 H -4.557 -4.029 -3.738 1.00 . A A . 17 GLU HG3 1 1
14 9792 1 1 17 GLU N N -2.805 -6.589 -2.992 1.00 . A A . 17 GLU N 1 1
14 9793 1 1 17 GLU O O -4.465 -8.914 -5.096 1.00 . A A . 17 GLU O 1 1
14 9794 1 1 17 GLU OE1 O -4.985 -2.880 -5.983 1.00 . A A . 17 GLU OE1 1 1
14 9795 1 1 17 GLU OE2 O -6.762 -4.154 -6.024 1.00 . A A . 17 GLU OE2 1 1
14 9796 1 1 18 ARG C C -0.666 -10.174 -5.521 1.00 . A A . 18 ARG C 1 1
14 9797 1 1 18 ARG CA C -1.924 -9.445 -5.978 1.00 . A A . 18 ARG CA 1 1
14 9798 1 1 18 ARG CB C -1.734 -8.874 -7.386 1.00 . A A . 18 ARG CB 1 1
14 9799 1 1 18 ARG CD C -2.758 -7.580 -9.290 1.00 . A A . 18 ARG CD 1 1
14 9800 1 1 18 ARG CG C -2.973 -8.156 -7.910 1.00 . A A . 18 ARG CG 1 1
14 9801 1 1 18 ARG CZ C -0.979 -6.238 -10.368 1.00 . A A . 18 ARG CZ 1 1
14 9802 1 1 18 ARG H H -1.590 -7.796 -4.687 1.00 . A A . 18 ARG H 1 1
14 9803 1 1 18 ARG HA H -2.743 -10.147 -6.003 1.00 . A A . 18 ARG HA 1 1
14 9804 1 1 18 ARG HB2 H -0.915 -8.169 -7.367 1.00 . A A . 18 ARG HB2 1 1
14 9805 1 1 18 ARG HB3 H -1.495 -9.679 -8.062 1.00 . A A . 18 ARG HB3 1 1
14 9806 1 1 18 ARG HD2 H -2.451 -8.376 -9.952 1.00 . A A . 18 ARG HD2 1 1
14 9807 1 1 18 ARG HD3 H -3.691 -7.166 -9.639 1.00 . A A . 18 ARG HD3 1 1
14 9808 1 1 18 ARG HE H -1.623 -6.009 -8.482 1.00 . A A . 18 ARG HE 1 1
14 9809 1 1 18 ARG HG2 H -3.792 -8.858 -7.949 1.00 . A A . 18 ARG HG2 1 1
14 9810 1 1 18 ARG HG3 H -3.217 -7.356 -7.224 1.00 . A A . 18 ARG HG3 1 1
14 9811 1 1 18 ARG HH11 H -1.767 -7.679 -11.565 1.00 . A A . 18 ARG HH11 1 1
14 9812 1 1 18 ARG HH12 H -0.534 -6.714 -12.294 1.00 . A A . 18 ARG HH12 1 1
14 9813 1 1 18 ARG HH21 H 0.001 -4.709 -9.459 1.00 . A A . 18 ARG HH21 1 1
14 9814 1 1 18 ARG HH22 H 0.475 -5.018 -11.088 1.00 . A A . 18 ARG HH22 1 1
14 9815 1 1 18 ARG N N -2.292 -8.364 -5.075 1.00 . A A . 18 ARG N 1 1
14 9816 1 1 18 ARG NE N -1.736 -6.532 -9.307 1.00 . A A . 18 ARG NE 1 1
14 9817 1 1 18 ARG NH1 N -1.105 -6.933 -11.496 1.00 . A A . 18 ARG NH1 1 1
14 9818 1 1 18 ARG NH2 N -0.102 -5.247 -10.300 1.00 . A A . 18 ARG NH2 1 1
14 9819 1 1 18 ARG O O 0.065 -10.743 -6.337 1.00 . A A . 18 ARG O 1 1
14 9820 1 1 19 VAL C C 0.582 -12.372 -3.727 1.00 . A A . 19 VAL C 1 1
14 9821 1 1 19 VAL CA C 0.727 -10.852 -3.666 1.00 . A A . 19 VAL CA 1 1
14 9822 1 1 19 VAL CB C 1.000 -10.411 -2.194 1.00 . A A . 19 VAL CB 1 1
14 9823 1 1 19 VAL CG1 C -0.231 -10.575 -1.326 1.00 . A A . 19 VAL CG1 1 1
14 9824 1 1 19 VAL CG2 C 2.153 -11.195 -1.602 1.00 . A A . 19 VAL CG2 1 1
14 9825 1 1 19 VAL H H -1.074 -9.744 -3.626 1.00 . A A . 19 VAL H 1 1
14 9826 1 1 19 VAL HA H 1.580 -10.568 -4.264 1.00 . A A . 19 VAL HA 1 1
14 9827 1 1 19 VAL HB H 1.271 -9.364 -2.198 1.00 . A A . 19 VAL HB 1 1
14 9828 1 1 19 VAL HG11 H -0.558 -11.604 -1.361 1.00 . A A . 19 VAL HG11 1 1
14 9829 1 1 19 VAL HG12 H -1.018 -9.929 -1.684 1.00 . A A . 19 VAL HG12 1 1
14 9830 1 1 19 VAL HG13 H 0.022 -10.315 -0.309 1.00 . A A . 19 VAL HG13 1 1
14 9831 1 1 19 VAL HG21 H 3.029 -11.085 -2.221 1.00 . A A . 19 VAL HG21 1 1
14 9832 1 1 19 VAL HG22 H 1.883 -12.239 -1.545 1.00 . A A . 19 VAL HG22 1 1
14 9833 1 1 19 VAL HG23 H 2.362 -10.825 -0.611 1.00 . A A . 19 VAL HG23 1 1
14 9834 1 1 19 VAL N N -0.438 -10.186 -4.225 1.00 . A A . 19 VAL N 1 1
14 9835 1 1 19 VAL O O -0.522 -12.913 -3.566 1.00 . A A . 19 VAL O 1 1
14 9836 1 1 20 PHE C C 1.946 -14.980 -2.587 1.00 . A A . 20 PHE C 1 1
14 9837 1 1 20 PHE CA C 1.689 -14.497 -3.991 1.00 . A A . 20 PHE CA 1 1
14 9838 1 1 20 PHE CB C 2.742 -15.058 -4.946 1.00 . A A . 20 PHE CB 1 1
14 9839 1 1 20 PHE CD1 C 2.901 -13.505 -6.879 1.00 . A A . 20 PHE CD1 1 1
14 9840 1 1 20 PHE CD2 C 1.843 -15.602 -7.222 1.00 . A A . 20 PHE CD2 1 1
14 9841 1 1 20 PHE CE1 C 2.678 -13.167 -8.198 1.00 . A A . 20 PHE CE1 1 1
14 9842 1 1 20 PHE CE2 C 1.613 -15.277 -8.544 1.00 . A A . 20 PHE CE2 1 1
14 9843 1 1 20 PHE CG C 2.490 -14.715 -6.379 1.00 . A A . 20 PHE CG 1 1
14 9844 1 1 20 PHE CZ C 2.032 -14.055 -9.034 1.00 . A A . 20 PHE CZ 1 1
14 9845 1 1 20 PHE H H 2.514 -12.570 -4.193 1.00 . A A . 20 PHE H 1 1
14 9846 1 1 20 PHE HA H 0.712 -14.831 -4.304 1.00 . A A . 20 PHE HA 1 1
14 9847 1 1 20 PHE HB2 H 3.710 -14.664 -4.675 1.00 . A A . 20 PHE HB2 1 1
14 9848 1 1 20 PHE HB3 H 2.761 -16.135 -4.857 1.00 . A A . 20 PHE HB3 1 1
14 9849 1 1 20 PHE HD1 H 3.402 -12.824 -6.211 1.00 . A A . 20 PHE HD1 1 1
14 9850 1 1 20 PHE HD2 H 1.515 -16.557 -6.837 1.00 . A A . 20 PHE HD2 1 1
14 9851 1 1 20 PHE HE1 H 3.008 -12.210 -8.574 1.00 . A A . 20 PHE HE1 1 1
14 9852 1 1 20 PHE HE2 H 1.109 -15.977 -9.194 1.00 . A A . 20 PHE HE2 1 1
14 9853 1 1 20 PHE HZ H 1.856 -13.796 -10.067 1.00 . A A . 20 PHE HZ 1 1
14 9854 1 1 20 PHE N N 1.685 -13.055 -3.996 1.00 . A A . 20 PHE N 1 1
14 9855 1 1 20 PHE O O 3.052 -14.841 -2.059 1.00 . A A . 20 PHE O 1 1
14 9856 1 1 21 ASN C C 1.508 -17.425 -0.609 1.00 . A A . 21 ASN C 1 1
14 9857 1 1 21 ASN CA C 0.999 -16.006 -0.625 1.00 . A A . 21 ASN CA 1 1
14 9858 1 1 21 ASN CB C -0.371 -15.930 0.060 1.00 . A A . 21 ASN CB 1 1
14 9859 1 1 21 ASN CG C -0.927 -14.516 0.125 1.00 . A A . 21 ASN CG 1 1
14 9860 1 1 21 ASN H H 0.087 -15.609 -2.489 1.00 . A A . 21 ASN H 1 1
14 9861 1 1 21 ASN HA H 1.694 -15.378 -0.089 1.00 . A A . 21 ASN HA 1 1
14 9862 1 1 21 ASN HB2 H -1.072 -16.544 -0.484 1.00 . A A . 21 ASN HB2 1 1
14 9863 1 1 21 ASN HB3 H -0.280 -16.307 1.068 1.00 . A A . 21 ASN HB3 1 1
14 9864 1 1 21 ASN HD21 H -1.932 -14.805 -1.563 1.00 . A A . 21 ASN HD21 1 1
14 9865 1 1 21 ASN HD22 H -2.107 -13.246 -0.839 1.00 . A A . 21 ASN HD22 1 1
14 9866 1 1 21 ASN N N 0.923 -15.523 -1.987 1.00 . A A . 21 ASN N 1 1
14 9867 1 1 21 ASN ND2 N -1.735 -14.153 -0.856 1.00 . A A . 21 ASN ND2 1 1
14 9868 1 1 21 ASN O O 0.873 -18.331 -1.153 1.00 . A A . 21 ASN O 1 1
14 9869 1 1 21 ASN OD1 O -0.645 -13.765 1.057 1.00 . A A . 21 ASN OD1 1 1
14 9870 1 1 22 HIS C C 3.750 -19.230 1.455 1.00 . A A . 22 HIS C 1 1
14 9871 1 1 22 HIS CA C 3.257 -18.938 0.058 1.00 . A A . 22 HIS CA 1 1
14 9872 1 1 22 HIS CB C 4.411 -19.041 -0.935 1.00 . A A . 22 HIS CB 1 1
14 9873 1 1 22 HIS CD2 C 5.649 -21.244 -0.326 1.00 . A A . 22 HIS CD2 1 1
14 9874 1 1 22 HIS CE1 C 5.323 -22.335 -2.194 1.00 . A A . 22 HIS CE1 1 1
14 9875 1 1 22 HIS CG C 4.931 -20.438 -1.139 1.00 . A A . 22 HIS CG 1 1
14 9876 1 1 22 HIS H H 3.118 -16.857 0.413 1.00 . A A . 22 HIS H 1 1
14 9877 1 1 22 HIS HA H 2.507 -19.667 -0.205 1.00 . A A . 22 HIS HA 1 1
14 9878 1 1 22 HIS HB2 H 4.078 -18.666 -1.889 1.00 . A A . 22 HIS HB2 1 1
14 9879 1 1 22 HIS HB3 H 5.229 -18.428 -0.585 1.00 . A A . 22 HIS HB3 1 1
14 9880 1 1 22 HIS HD2 H 5.972 -21.009 0.676 1.00 . A A . 22 HIS HD2 1 1
14 9881 1 1 22 HIS HE1 H 5.339 -23.103 -2.952 1.00 . A A . 22 HIS HE1 1 1
14 9882 1 1 22 HIS HE2 H 6.114 -23.262 -0.570 1.00 . A A . 22 HIS HE2 1 1
14 9883 1 1 22 HIS N N 2.657 -17.622 -0.005 1.00 . A A . 22 HIS N 1 1
14 9884 1 1 22 HIS ND1 N 4.741 -21.151 -2.306 1.00 . A A . 22 HIS ND1 1 1
14 9885 1 1 22 HIS NE2 N 5.879 -22.415 -1.005 1.00 . A A . 22 HIS NE2 1 1
14 9886 1 1 22 HIS O O 4.678 -18.584 1.938 1.00 . A A . 22 HIS O 1 1
14 9887 1 1 23 ASP C C 3.320 -19.492 4.470 1.00 . A A . 23 ASP C 1 1
14 9888 1 1 23 ASP CA C 3.469 -20.631 3.454 1.00 . A A . 23 ASP CA 1 1
14 9889 1 1 23 ASP CB C 4.908 -21.182 3.443 1.00 . A A . 23 ASP CB 1 1
14 9890 1 1 23 ASP CG C 5.265 -21.967 4.688 1.00 . A A . 23 ASP CG 1 1
14 9891 1 1 23 ASP H H 2.319 -20.599 1.677 1.00 . A A . 23 ASP H 1 1
14 9892 1 1 23 ASP HA H 2.793 -21.427 3.731 1.00 . A A . 23 ASP HA 1 1
14 9893 1 1 23 ASP HB2 H 5.030 -21.834 2.591 1.00 . A A . 23 ASP HB2 1 1
14 9894 1 1 23 ASP HB3 H 5.597 -20.355 3.351 1.00 . A A . 23 ASP HB3 1 1
14 9895 1 1 23 ASP N N 3.096 -20.182 2.109 1.00 . A A . 23 ASP N 1 1
14 9896 1 1 23 ASP O O 3.882 -19.531 5.562 1.00 . A A . 23 ASP O 1 1
14 9897 1 1 23 ASP OD1 O 4.754 -23.092 4.848 1.00 . A A . 23 ASP OD1 1 1
14 9898 1 1 23 ASP OD2 O 6.084 -21.482 5.492 1.00 . A A . 23 ASP OD2 1 1
14 9899 1 1 24 GLY C C 3.197 -16.180 4.630 1.00 . A A . 24 GLY C 1 1
14 9900 1 1 24 GLY CA C 2.307 -17.360 4.978 1.00 . A A . 24 GLY CA 1 1
14 9901 1 1 24 GLY H H 2.058 -18.545 3.246 1.00 . A A . 24 GLY H 1 1
14 9902 1 1 24 GLY HA2 H 1.274 -17.051 4.901 1.00 . A A . 24 GLY HA2 1 1
14 9903 1 1 24 GLY HA3 H 2.506 -17.658 5.997 1.00 . A A . 24 GLY HA3 1 1
14 9904 1 1 24 GLY N N 2.520 -18.497 4.110 1.00 . A A . 24 GLY N 1 1
14 9905 1 1 24 GLY O O 3.099 -15.117 5.252 1.00 . A A . 24 GLY O 1 1
14 9906 1 1 25 GLU C C 4.489 -14.575 1.987 1.00 . A A . 25 GLU C 1 1
14 9907 1 1 25 GLU CA C 4.976 -15.304 3.223 1.00 . A A . 25 GLU CA 1 1
14 9908 1 1 25 GLU CB C 6.369 -15.871 2.963 1.00 . A A . 25 GLU CB 1 1
14 9909 1 1 25 GLU CD C 6.908 -16.460 5.352 1.00 . A A . 25 GLU CD 1 1
14 9910 1 1 25 GLU CG C 7.338 -15.716 4.119 1.00 . A A . 25 GLU CG 1 1
14 9911 1 1 25 GLU H H 4.074 -17.211 3.144 1.00 . A A . 25 GLU H 1 1
14 9912 1 1 25 GLU HA H 5.042 -14.597 4.034 1.00 . A A . 25 GLU HA 1 1
14 9913 1 1 25 GLU HB2 H 6.278 -16.924 2.743 1.00 . A A . 25 GLU HB2 1 1
14 9914 1 1 25 GLU HB3 H 6.788 -15.371 2.103 1.00 . A A . 25 GLU HB3 1 1
14 9915 1 1 25 GLU HG2 H 8.303 -16.090 3.813 1.00 . A A . 25 GLU HG2 1 1
14 9916 1 1 25 GLU HG3 H 7.422 -14.666 4.359 1.00 . A A . 25 GLU HG3 1 1
14 9917 1 1 25 GLU N N 4.056 -16.355 3.630 1.00 . A A . 25 GLU N 1 1
14 9918 1 1 25 GLU O O 3.716 -15.117 1.190 1.00 . A A . 25 GLU O 1 1
14 9919 1 1 25 GLU OE1 O 7.246 -17.652 5.476 1.00 . A A . 25 GLU OE1 1 1
14 9920 1 1 25 GLU OE2 O 6.259 -15.850 6.221 1.00 . A A . 25 GLU OE2 1 1
14 9921 1 1 26 ALA C C 5.851 -12.293 -0.158 1.00 . A A . 26 ALA C 1 1
14 9922 1 1 26 ALA CA C 4.618 -12.512 0.710 1.00 . A A . 26 ALA CA 1 1
14 9923 1 1 26 ALA CB C 4.084 -11.174 1.209 1.00 . A A . 26 ALA CB 1 1
14 9924 1 1 26 ALA H H 5.566 -12.990 2.514 1.00 . A A . 26 ALA H 1 1
14 9925 1 1 26 ALA HA H 3.844 -12.999 0.131 1.00 . A A . 26 ALA HA 1 1
14 9926 1 1 26 ALA HB1 H 4.778 -10.755 1.922 1.00 . A A . 26 ALA HB1 1 1
14 9927 1 1 26 ALA HB2 H 3.122 -11.318 1.677 1.00 . A A . 26 ALA HB2 1 1
14 9928 1 1 26 ALA HB3 H 3.979 -10.497 0.375 1.00 . A A . 26 ALA HB3 1 1
14 9929 1 1 26 ALA N N 4.957 -13.349 1.836 1.00 . A A . 26 ALA N 1 1
14 9930 1 1 26 ALA O O 6.891 -11.861 0.330 1.00 . A A . 26 ALA O 1 1
14 9931 1 1 27 TYR C C 6.383 -11.640 -3.556 1.00 . A A . 27 TYR C 1 1
14 9932 1 1 27 TYR CA C 6.853 -12.427 -2.349 1.00 . A A . 27 TYR CA 1 1
14 9933 1 1 27 TYR CB C 7.422 -13.767 -2.803 1.00 . A A . 27 TYR CB 1 1
14 9934 1 1 27 TYR CD1 C 7.101 -15.554 -1.053 1.00 . A A . 27 TYR CD1 1 1
14 9935 1 1 27 TYR CD2 C 9.254 -14.563 -1.264 1.00 . A A . 27 TYR CD2 1 1
14 9936 1 1 27 TYR CE1 C 7.566 -16.365 -0.044 1.00 . A A . 27 TYR CE1 1 1
14 9937 1 1 27 TYR CE2 C 9.729 -15.369 -0.251 1.00 . A A . 27 TYR CE2 1 1
14 9938 1 1 27 TYR CG C 7.935 -14.641 -1.682 1.00 . A A . 27 TYR CG 1 1
14 9939 1 1 27 TYR CZ C 8.882 -16.269 0.355 1.00 . A A . 27 TYR CZ 1 1
14 9940 1 1 27 TYR H H 4.923 -13.031 -1.766 1.00 . A A . 27 TYR H 1 1
14 9941 1 1 27 TYR HA H 7.624 -11.870 -1.839 1.00 . A A . 27 TYR HA 1 1
14 9942 1 1 27 TYR HB2 H 6.652 -14.317 -3.320 1.00 . A A . 27 TYR HB2 1 1
14 9943 1 1 27 TYR HB3 H 8.240 -13.584 -3.484 1.00 . A A . 27 TYR HB3 1 1
14 9944 1 1 27 TYR HD1 H 6.071 -15.625 -1.367 1.00 . A A . 27 TYR HD1 1 1
14 9945 1 1 27 TYR HD2 H 9.915 -13.854 -1.741 1.00 . A A . 27 TYR HD2 1 1
14 9946 1 1 27 TYR HE1 H 6.896 -17.071 0.427 1.00 . A A . 27 TYR HE1 1 1
14 9947 1 1 27 TYR HE2 H 10.760 -15.292 0.060 1.00 . A A . 27 TYR HE2 1 1
14 9948 1 1 27 TYR HH H 8.982 -17.961 1.260 1.00 . A A . 27 TYR HH 1 1
14 9949 1 1 27 TYR N N 5.751 -12.628 -1.428 1.00 . A A . 27 TYR N 1 1
14 9950 1 1 27 TYR O O 5.196 -11.665 -3.888 1.00 . A A . 27 TYR O 1 1
14 9951 1 1 27 TYR OH O 9.355 -17.075 1.364 1.00 . A A . 27 TYR OH 1 1
14 9952 1 1 28 CYS C C 6.430 -11.060 -6.505 1.00 . A A . 28 CYS C 1 1
14 9953 1 1 28 CYS CA C 6.993 -10.166 -5.397 1.00 . A A . 28 CYS CA 1 1
14 9954 1 1 28 CYS CB C 8.234 -9.404 -5.891 1.00 . A A . 28 CYS CB 1 1
14 9955 1 1 28 CYS H H 8.234 -10.929 -3.875 1.00 . A A . 28 CYS H 1 1
14 9956 1 1 28 CYS HA H 6.234 -9.448 -5.121 1.00 . A A . 28 CYS HA 1 1
14 9957 1 1 28 CYS HB2 H 7.995 -8.908 -6.818 1.00 . A A . 28 CYS HB2 1 1
14 9958 1 1 28 CYS HB3 H 8.500 -8.660 -5.155 1.00 . A A . 28 CYS HB3 1 1
14 9959 1 1 28 CYS N N 7.310 -10.941 -4.207 1.00 . A A . 28 CYS N 1 1
14 9960 1 1 28 CYS O O 5.577 -10.639 -7.286 1.00 . A A . 28 CYS O 1 1
14 9961 1 1 28 CYS SG S 9.701 -10.436 -6.190 1.00 . A A . 28 CYS SG 1 1
14 9962 1 1 29 SER C C 6.416 -14.652 -6.990 1.00 . A A . 29 SER C 1 1
14 9963 1 1 29 SER CA C 6.430 -13.239 -7.547 1.00 . A A . 29 SER CA 1 1
14 9964 1 1 29 SER CB C 7.320 -13.173 -8.774 1.00 . A A . 29 SER CB 1 1
14 9965 1 1 29 SER H H 7.565 -12.582 -5.898 1.00 . A A . 29 SER H 1 1
14 9966 1 1 29 SER HA H 5.425 -12.962 -7.829 1.00 . A A . 29 SER HA 1 1
14 9967 1 1 29 SER HB2 H 7.351 -12.156 -9.137 1.00 . A A . 29 SER HB2 1 1
14 9968 1 1 29 SER HB3 H 8.318 -13.489 -8.507 1.00 . A A . 29 SER HB3 1 1
14 9969 1 1 29 SER HG H 6.383 -13.457 -10.466 1.00 . A A . 29 SER HG 1 1
14 9970 1 1 29 SER N N 6.891 -12.299 -6.551 1.00 . A A . 29 SER N 1 1
14 9971 1 1 29 SER O O 6.953 -14.910 -5.905 1.00 . A A . 29 SER O 1 1
14 9972 1 1 29 SER OG O 6.840 -14.011 -9.814 1.00 . A A . 29 SER OG 1 1
14 9973 1 1 30 GLN C C 7.107 -17.636 -7.335 1.00 . A A . 30 GLN C 1 1
14 9974 1 1 30 GLN CA C 5.730 -16.956 -7.330 1.00 . A A . 30 GLN CA 1 1
14 9975 1 1 30 GLN CB C 4.716 -17.755 -8.191 1.00 . A A . 30 GLN CB 1 1
14 9976 1 1 30 GLN CD C 4.173 -16.789 -10.496 1.00 . A A . 30 GLN CD 1 1
14 9977 1 1 30 GLN CG C 5.004 -17.792 -9.700 1.00 . A A . 30 GLN CG 1 1
14 9978 1 1 30 GLN H H 5.416 -15.296 -8.595 1.00 . A A . 30 GLN H 1 1
14 9979 1 1 30 GLN HA H 5.367 -16.941 -6.311 1.00 . A A . 30 GLN HA 1 1
14 9980 1 1 30 GLN HB2 H 4.699 -18.774 -7.836 1.00 . A A . 30 GLN HB2 1 1
14 9981 1 1 30 GLN HB3 H 3.735 -17.325 -8.048 1.00 . A A . 30 GLN HB3 1 1
14 9982 1 1 30 GLN HE21 H 5.620 -15.430 -10.359 1.00 . A A . 30 GLN HE21 1 1
14 9983 1 1 30 GLN HE22 H 4.202 -14.942 -11.217 1.00 . A A . 30 GLN HE22 1 1
14 9984 1 1 30 GLN HG2 H 6.048 -17.569 -9.858 1.00 . A A . 30 GLN HG2 1 1
14 9985 1 1 30 GLN HG3 H 4.790 -18.785 -10.066 1.00 . A A . 30 GLN HG3 1 1
14 9986 1 1 30 GLN N N 5.815 -15.571 -7.743 1.00 . A A . 30 GLN N 1 1
14 9987 1 1 30 GLN NE2 N 4.719 -15.607 -10.710 1.00 . A A . 30 GLN NE2 1 1
14 9988 1 1 30 GLN O O 7.316 -18.614 -6.630 1.00 . A A . 30 GLN O 1 1
14 9989 1 1 30 GLN OE1 O 3.066 -17.088 -10.925 1.00 . A A . 30 GLN OE1 1 1
14 9990 1 1 31 ALA C C 10.111 -17.616 -6.843 1.00 . A A . 31 ALA C 1 1
14 9991 1 1 31 ALA CA C 9.398 -17.674 -8.198 1.00 . A A . 31 ALA CA 1 1
14 9992 1 1 31 ALA CB C 10.224 -16.989 -9.278 1.00 . A A . 31 ALA CB 1 1
14 9993 1 1 31 ALA H H 7.831 -16.304 -8.652 1.00 . A A . 31 ALA H 1 1
14 9994 1 1 31 ALA HA H 9.281 -18.713 -8.471 1.00 . A A . 31 ALA HA 1 1
14 9995 1 1 31 ALA HB1 H 11.167 -17.509 -9.390 1.00 . A A . 31 ALA HB1 1 1
14 9996 1 1 31 ALA HB2 H 10.407 -15.963 -9.002 1.00 . A A . 31 ALA HB2 1 1
14 9997 1 1 31 ALA HB3 H 9.689 -17.023 -10.216 1.00 . A A . 31 ALA HB3 1 1
14 9998 1 1 31 ALA N N 8.049 -17.096 -8.118 1.00 . A A . 31 ALA N 1 1
14 9999 1 1 31 ALA O O 10.665 -18.622 -6.383 1.00 . A A . 31 ALA O 1 1
14 10000 1 1 32 CYS C C 9.927 -17.153 -3.861 1.00 . A A . 32 CYS C 1 1
14 10001 1 1 32 CYS CA C 10.694 -16.297 -4.872 1.00 . A A . 32 CYS CA 1 1
14 10002 1 1 32 CYS CB C 10.709 -14.820 -4.411 1.00 . A A . 32 CYS CB 1 1
14 10003 1 1 32 CYS H H 9.689 -15.661 -6.633 1.00 . A A . 32 CYS H 1 1
14 10004 1 1 32 CYS HA H 11.710 -16.661 -4.928 1.00 . A A . 32 CYS HA 1 1
14 10005 1 1 32 CYS HB2 H 9.744 -14.384 -4.615 1.00 . A A . 32 CYS HB2 1 1
14 10006 1 1 32 CYS HB3 H 10.888 -14.792 -3.346 1.00 . A A . 32 CYS HB3 1 1
14 10007 1 1 32 CYS N N 10.097 -16.441 -6.203 1.00 . A A . 32 CYS N 1 1
14 10008 1 1 32 CYS O O 10.519 -17.784 -2.987 1.00 . A A . 32 CYS O 1 1
14 10009 1 1 32 CYS SG S 11.952 -13.763 -5.210 1.00 . A A . 32 CYS SG 1 1
14 10010 1 1 33 ALA C C 8.067 -19.452 -3.191 1.00 . A A . 33 ALA C 1 1
14 10011 1 1 33 ALA CA C 7.731 -17.965 -3.130 1.00 . A A . 33 ALA CA 1 1
14 10012 1 1 33 ALA CB C 6.276 -17.738 -3.499 1.00 . A A . 33 ALA CB 1 1
14 10013 1 1 33 ALA H H 8.182 -16.623 -4.698 1.00 . A A . 33 ALA H 1 1
14 10014 1 1 33 ALA HA H 7.876 -17.618 -2.118 1.00 . A A . 33 ALA HA 1 1
14 10015 1 1 33 ALA HB1 H 6.086 -18.130 -4.488 1.00 . A A . 33 ALA HB1 1 1
14 10016 1 1 33 ALA HB2 H 6.060 -16.681 -3.478 1.00 . A A . 33 ALA HB2 1 1
14 10017 1 1 33 ALA HB3 H 5.649 -18.245 -2.783 1.00 . A A . 33 ALA HB3 1 1
14 10018 1 1 33 ALA N N 8.597 -17.174 -4.000 1.00 . A A . 33 ALA N 1 1
14 10019 1 1 33 ALA O O 8.083 -20.138 -2.172 1.00 . A A . 33 ALA O 1 1
14 10020 1 1 34 GLU C C 10.141 -21.623 -4.241 1.00 . A A . 34 GLU C 1 1
14 10021 1 1 34 GLU CA C 8.680 -21.337 -4.598 1.00 . A A . 34 GLU CA 1 1
14 10022 1 1 34 GLU CB C 8.424 -21.718 -6.051 1.00 . A A . 34 GLU CB 1 1
14 10023 1 1 34 GLU CD C 6.573 -23.414 -5.866 1.00 . A A . 34 GLU CD 1 1
14 10024 1 1 34 GLU CG C 6.987 -22.057 -6.389 1.00 . A A . 34 GLU CG 1 1
14 10025 1 1 34 GLU H H 8.301 -19.334 -5.161 1.00 . A A . 34 GLU H 1 1
14 10026 1 1 34 GLU HA H 8.051 -21.934 -3.959 1.00 . A A . 34 GLU HA 1 1
14 10027 1 1 34 GLU HB2 H 8.727 -20.897 -6.682 1.00 . A A . 34 GLU HB2 1 1
14 10028 1 1 34 GLU HB3 H 9.033 -22.574 -6.284 1.00 . A A . 34 GLU HB3 1 1
14 10029 1 1 34 GLU HG2 H 6.343 -21.309 -5.953 1.00 . A A . 34 GLU HG2 1 1
14 10030 1 1 34 GLU HG3 H 6.871 -22.048 -7.463 1.00 . A A . 34 GLU HG3 1 1
14 10031 1 1 34 GLU N N 8.339 -19.935 -4.385 1.00 . A A . 34 GLU N 1 1
14 10032 1 1 34 GLU O O 10.625 -22.746 -4.422 1.00 . A A . 34 GLU O 1 1
14 10033 1 1 34 GLU OE1 O 5.418 -23.543 -5.398 1.00 . A A . 34 GLU OE1 1 1
14 10034 1 1 34 GLU OE2 O 7.393 -24.355 -5.901 1.00 . A A . 34 GLU OE2 1 1
14 10035 1 1 35 GLN C C 13.120 -21.056 -4.557 1.00 . A A . 35 GLN C 1 1
14 10036 1 1 35 GLN CA C 12.245 -20.719 -3.347 1.00 . A A . 35 GLN CA 1 1
14 10037 1 1 35 GLN CB C 12.416 -21.771 -2.237 1.00 . A A . 35 GLN CB 1 1
14 10038 1 1 35 GLN CD C 11.834 -22.499 0.116 1.00 . A A . 35 GLN CD 1 1
14 10039 1 1 35 GLN CG C 11.557 -21.514 -1.008 1.00 . A A . 35 GLN CG 1 1
14 10040 1 1 35 GLN H H 10.389 -19.736 -3.620 1.00 . A A . 35 GLN H 1 1
14 10041 1 1 35 GLN HA H 12.552 -19.756 -2.965 1.00 . A A . 35 GLN HA 1 1
14 10042 1 1 35 GLN HB2 H 12.152 -22.739 -2.633 1.00 . A A . 35 GLN HB2 1 1
14 10043 1 1 35 GLN HB3 H 13.451 -21.787 -1.930 1.00 . A A . 35 GLN HB3 1 1
14 10044 1 1 35 GLN HE21 H 10.432 -23.706 -0.575 1.00 . A A . 35 GLN HE21 1 1
14 10045 1 1 35 GLN HE22 H 11.254 -24.246 0.844 1.00 . A A . 35 GLN HE22 1 1
14 10046 1 1 35 GLN HG2 H 11.734 -20.512 -0.656 1.00 . A A . 35 GLN HG2 1 1
14 10047 1 1 35 GLN HG3 H 10.519 -21.606 -1.294 1.00 . A A . 35 GLN HG3 1 1
14 10048 1 1 35 GLN N N 10.838 -20.601 -3.738 1.00 . A A . 35 GLN N 1 1
14 10049 1 1 35 GLN NE2 N 11.103 -23.591 0.129 1.00 . A A . 35 GLN NE2 1 1
14 10050 1 1 35 GLN O O 14.140 -21.734 -4.432 1.00 . A A . 35 GLN O 1 1
14 10051 1 1 35 GLN OE1 O 12.699 -22.274 0.959 1.00 . A A . 35 GLN OE1 1 1
14 10052 1 1 36 HIS C C 13.594 -22.240 -7.327 1.00 . A A . 36 HIS C 1 1
14 10053 1 1 36 HIS CA C 13.427 -20.751 -7.003 1.00 . A A . 36 HIS CA 1 1
14 10054 1 1 36 HIS CB C 14.801 -20.049 -6.986 1.00 . A A . 36 HIS CB 1 1
14 10055 1 1 36 HIS CD2 C 14.511 -18.023 -5.389 1.00 . A A . 36 HIS CD2 1 1
14 10056 1 1 36 HIS CE1 C 14.796 -16.425 -6.852 1.00 . A A . 36 HIS CE1 1 1
14 10057 1 1 36 HIS CG C 14.735 -18.603 -6.593 1.00 . A A . 36 HIS CG 1 1
14 10058 1 1 36 HIS H H 11.877 -20.021 -5.736 1.00 . A A . 36 HIS H 1 1
14 10059 1 1 36 HIS HA H 12.822 -20.306 -7.780 1.00 . A A . 36 HIS HA 1 1
14 10060 1 1 36 HIS HB2 H 15.447 -20.555 -6.284 1.00 . A A . 36 HIS HB2 1 1
14 10061 1 1 36 HIS HB3 H 15.237 -20.108 -7.978 1.00 . A A . 36 HIS HB3 1 1
14 10062 1 1 36 HIS HD1 H 15.056 -17.661 -8.450 1.00 . A A . 36 HIS HD1 1 1
14 10063 1 1 36 HIS HD2 H 14.335 -18.535 -4.455 1.00 . A A . 36 HIS HD2 1 1
14 10064 1 1 36 HIS HE1 H 14.914 -15.452 -7.305 1.00 . A A . 36 HIS HE1 1 1
14 10065 1 1 36 HIS N N 12.706 -20.551 -5.728 1.00 . A A . 36 HIS N 1 1
14 10066 1 1 36 HIS ND1 N 14.906 -17.573 -7.482 1.00 . A A . 36 HIS ND1 1 1
14 10067 1 1 36 HIS NE2 N 14.551 -16.674 -5.579 1.00 . A A . 36 HIS NE2 1 1
14 10068 1 1 36 HIS O O 14.693 -22.760 -7.320 1.00 . A A . 36 HIS O 1 1
14 10069 1 1 37 PRO C C 13.067 -24.705 -9.282 1.00 . A A . 37 PRO C 1 1
14 10070 1 1 37 PRO CA C 12.492 -24.375 -7.907 1.00 . A A . 37 PRO CA 1 1
14 10071 1 1 37 PRO CB C 11.009 -24.731 -7.861 1.00 . A A . 37 PRO CB 1 1
14 10072 1 1 37 PRO CD C 11.138 -22.363 -7.693 1.00 . A A . 37 PRO CD 1 1
14 10073 1 1 37 PRO CG C 10.328 -23.486 -8.284 1.00 . A A . 37 PRO CG 1 1
14 10074 1 1 37 PRO HA H 13.023 -24.930 -7.148 1.00 . A A . 37 PRO HA 1 1
14 10075 1 1 37 PRO HB2 H 10.811 -25.545 -8.541 1.00 . A A . 37 PRO HB2 1 1
14 10076 1 1 37 PRO HB3 H 10.731 -25.011 -6.857 1.00 . A A . 37 PRO HB3 1 1
14 10077 1 1 37 PRO HD2 H 11.122 -21.499 -8.337 1.00 . A A . 37 PRO HD2 1 1
14 10078 1 1 37 PRO HD3 H 10.783 -22.106 -6.707 1.00 . A A . 37 PRO HD3 1 1
14 10079 1 1 37 PRO HG2 H 10.327 -23.422 -9.363 1.00 . A A . 37 PRO HG2 1 1
14 10080 1 1 37 PRO HG3 H 9.318 -23.467 -7.908 1.00 . A A . 37 PRO HG3 1 1
14 10081 1 1 37 PRO N N 12.488 -22.929 -7.621 1.00 . A A . 37 PRO N 1 1
14 10082 1 1 37 PRO O O 13.690 -25.746 -9.469 1.00 . A A . 37 PRO O 1 1
14 10083 1 1 38 ASN C C 14.631 -23.284 -11.817 1.00 . A A . 38 ASN C 1 1
14 10084 1 1 38 ASN CA C 13.340 -24.041 -11.596 1.00 . A A . 38 ASN CA 1 1
14 10085 1 1 38 ASN CB C 12.300 -23.606 -12.639 1.00 . A A . 38 ASN CB 1 1
14 10086 1 1 38 ASN CG C 11.026 -24.442 -12.617 1.00 . A A . 38 ASN CG 1 1
14 10087 1 1 38 ASN H H 12.330 -23.015 -10.038 1.00 . A A . 38 ASN H 1 1
14 10088 1 1 38 ASN HA H 13.532 -25.095 -11.713 1.00 . A A . 38 ASN HA 1 1
14 10089 1 1 38 ASN HB2 H 12.029 -22.577 -12.455 1.00 . A A . 38 ASN HB2 1 1
14 10090 1 1 38 ASN HB3 H 12.742 -23.681 -13.623 1.00 . A A . 38 ASN HB3 1 1
14 10091 1 1 38 ASN HD21 H 12.039 -26.070 -12.088 1.00 . A A . 38 ASN HD21 1 1
14 10092 1 1 38 ASN HD22 H 10.333 -26.267 -12.277 1.00 . A A . 38 ASN HD22 1 1
14 10093 1 1 38 ASN N N 12.845 -23.825 -10.243 1.00 . A A . 38 ASN N 1 1
14 10094 1 1 38 ASN ND2 N 11.147 -25.717 -12.295 1.00 . A A . 38 ASN ND2 1 1
14 10095 1 1 38 ASN O O 15.216 -23.340 -12.896 1.00 . A A . 38 ASN O 1 1
14 10096 1 1 38 ASN OD1 O 9.940 -23.937 -12.908 1.00 . A A . 38 ASN OD1 1 1
14 10097 1 1 39 GLY C C 16.055 -20.517 -11.652 1.00 . A A . 39 GLY C 1 1
14 10098 1 1 39 GLY CA C 16.287 -21.802 -10.894 1.00 . A A . 39 GLY CA 1 1
14 10099 1 1 39 GLY H H 14.604 -22.639 -9.931 1.00 . A A . 39 GLY H 1 1
14 10100 1 1 39 GLY HA2 H 16.642 -21.555 -9.902 1.00 . A A . 39 GLY HA2 1 1
14 10101 1 1 39 GLY HA3 H 17.045 -22.375 -11.401 1.00 . A A . 39 GLY HA3 1 1
14 10102 1 1 39 GLY N N 15.083 -22.592 -10.783 1.00 . A A . 39 GLY N 1 1
14 10103 1 1 39 GLY O O 16.901 -20.080 -12.436 1.00 . A A . 39 GLY O 1 1
14 10104 1 1 40 GLU C C 14.486 -17.543 -11.058 1.00 . A A . 40 GLU C 1 1
14 10105 1 1 40 GLU CA C 14.570 -18.677 -12.085 1.00 . A A . 40 GLU CA 1 1
14 10106 1 1 40 GLU CB C 13.267 -18.799 -12.854 1.00 . A A . 40 GLU CB 1 1
14 10107 1 1 40 GLU CD C 10.873 -19.471 -12.843 1.00 . A A . 40 GLU CD 1 1
14 10108 1 1 40 GLU CG C 12.095 -19.233 -12.014 1.00 . A A . 40 GLU CG 1 1
14 10109 1 1 40 GLU H H 14.246 -20.346 -10.857 1.00 . A A . 40 GLU H 1 1
14 10110 1 1 40 GLU HA H 15.361 -18.461 -12.783 1.00 . A A . 40 GLU HA 1 1
14 10111 1 1 40 GLU HB2 H 13.029 -17.843 -13.292 1.00 . A A . 40 GLU HB2 1 1
14 10112 1 1 40 GLU HB3 H 13.397 -19.522 -13.641 1.00 . A A . 40 GLU HB3 1 1
14 10113 1 1 40 GLU HG2 H 12.352 -20.148 -11.502 1.00 . A A . 40 GLU HG2 1 1
14 10114 1 1 40 GLU HG3 H 11.881 -18.462 -11.289 1.00 . A A . 40 GLU HG3 1 1
14 10115 1 1 40 GLU N N 14.899 -19.929 -11.451 1.00 . A A . 40 GLU N 1 1
14 10116 1 1 40 GLU O O 13.983 -17.742 -9.954 1.00 . A A . 40 GLU O 1 1
14 10117 1 1 40 GLU OE1 O 10.368 -20.610 -12.852 1.00 . A A . 40 GLU OE1 1 1
14 10118 1 1 40 GLU OE2 O 10.396 -18.518 -13.496 1.00 . A A . 40 GLU OE2 1 1
14 10119 1 1 41 PRO C C 13.526 -14.548 -10.530 1.00 . A A . 41 PRO C 1 1
14 10120 1 1 41 PRO CA C 14.938 -15.161 -10.538 1.00 . A A . 41 PRO CA 1 1
14 10121 1 1 41 PRO CB C 15.927 -14.177 -11.195 1.00 . A A . 41 PRO CB 1 1
14 10122 1 1 41 PRO CD C 15.779 -16.099 -12.610 1.00 . A A . 41 PRO CD 1 1
14 10123 1 1 41 PRO CG C 16.687 -14.985 -12.194 1.00 . A A . 41 PRO CG 1 1
14 10124 1 1 41 PRO HA H 15.250 -15.372 -9.526 1.00 . A A . 41 PRO HA 1 1
14 10125 1 1 41 PRO HB2 H 15.376 -13.379 -11.672 1.00 . A A . 41 PRO HB2 1 1
14 10126 1 1 41 PRO HB3 H 16.582 -13.765 -10.442 1.00 . A A . 41 PRO HB3 1 1
14 10127 1 1 41 PRO HD2 H 15.132 -15.781 -13.416 1.00 . A A . 41 PRO HD2 1 1
14 10128 1 1 41 PRO HD3 H 16.363 -16.957 -12.902 1.00 . A A . 41 PRO HD3 1 1
14 10129 1 1 41 PRO HG2 H 16.941 -14.370 -13.044 1.00 . A A . 41 PRO HG2 1 1
14 10130 1 1 41 PRO HG3 H 17.583 -15.381 -11.739 1.00 . A A . 41 PRO HG3 1 1
14 10131 1 1 41 PRO N N 15.019 -16.360 -11.395 1.00 . A A . 41 PRO N 1 1
14 10132 1 1 41 PRO O O 12.584 -15.122 -11.098 1.00 . A A . 41 PRO O 1 1
14 10133 1 1 42 CYS C C 11.944 -11.778 -11.050 1.00 . A A . 42 CYS C 1 1
14 10134 1 1 42 CYS CA C 12.105 -12.701 -9.833 1.00 . A A . 42 CYS CA 1 1
14 10135 1 1 42 CYS CB C 11.988 -11.895 -8.528 1.00 . A A . 42 CYS CB 1 1
14 10136 1 1 42 CYS H H 14.159 -12.969 -9.462 1.00 . A A . 42 CYS H 1 1
14 10137 1 1 42 CYS HA H 11.327 -13.450 -9.860 1.00 . A A . 42 CYS HA 1 1
14 10138 1 1 42 CYS HB2 H 10.973 -11.547 -8.416 1.00 . A A . 42 CYS HB2 1 1
14 10139 1 1 42 CYS HB3 H 12.233 -12.540 -7.696 1.00 . A A . 42 CYS HB3 1 1
14 10140 1 1 42 CYS N N 13.385 -13.387 -9.896 1.00 . A A . 42 CYS N 1 1
14 10141 1 1 42 CYS O O 12.937 -11.361 -11.656 1.00 . A A . 42 CYS O 1 1
14 10142 1 1 42 CYS SG S 13.067 -10.451 -8.440 1.00 . A A . 42 CYS SG 1 1
14 10143 1 1 43 PRO C C 10.728 -9.091 -12.361 1.00 . A A . 43 PRO C 1 1
14 10144 1 1 43 PRO CA C 10.409 -10.592 -12.603 1.00 . A A . 43 PRO CA 1 1
14 10145 1 1 43 PRO CB C 8.904 -10.787 -12.812 1.00 . A A . 43 PRO CB 1 1
14 10146 1 1 43 PRO CD C 9.451 -11.965 -10.804 1.00 . A A . 43 PRO CD 1 1
14 10147 1 1 43 PRO CG C 8.378 -11.143 -11.465 1.00 . A A . 43 PRO CG 1 1
14 10148 1 1 43 PRO HA H 10.941 -10.932 -13.477 1.00 . A A . 43 PRO HA 1 1
14 10149 1 1 43 PRO HB2 H 8.468 -9.868 -13.179 1.00 . A A . 43 PRO HB2 1 1
14 10150 1 1 43 PRO HB3 H 8.735 -11.582 -13.523 1.00 . A A . 43 PRO HB3 1 1
14 10151 1 1 43 PRO HD2 H 9.460 -11.788 -9.740 1.00 . A A . 43 PRO HD2 1 1
14 10152 1 1 43 PRO HD3 H 9.309 -13.015 -11.014 1.00 . A A . 43 PRO HD3 1 1
14 10153 1 1 43 PRO HG2 H 8.190 -10.245 -10.895 1.00 . A A . 43 PRO HG2 1 1
14 10154 1 1 43 PRO HG3 H 7.471 -11.721 -11.565 1.00 . A A . 43 PRO HG3 1 1
14 10155 1 1 43 PRO N N 10.695 -11.465 -11.440 1.00 . A A . 43 PRO N 1 1
14 10156 1 1 43 PRO O O 9.913 -8.215 -12.669 1.00 . A A . 43 PRO O 1 1
14 10157 1 1 44 HIS C C 13.792 -7.248 -11.999 1.00 . A A . 44 HIS C 1 1
14 10158 1 1 44 HIS CA C 12.342 -7.434 -11.580 1.00 . A A . 44 HIS CA 1 1
14 10159 1 1 44 HIS CB C 12.195 -7.099 -10.090 1.00 . A A . 44 HIS CB 1 1
14 10160 1 1 44 HIS CD2 C 10.044 -5.812 -9.439 1.00 . A A . 44 HIS CD2 1 1
14 10161 1 1 44 HIS CE1 C 8.773 -7.524 -8.958 1.00 . A A . 44 HIS CE1 1 1
14 10162 1 1 44 HIS CG C 10.780 -6.928 -9.637 1.00 . A A . 44 HIS CG 1 1
14 10163 1 1 44 HIS H H 12.535 -9.538 -11.639 1.00 . A A . 44 HIS H 1 1
14 10164 1 1 44 HIS HA H 11.716 -6.766 -12.154 1.00 . A A . 44 HIS HA 1 1
14 10165 1 1 44 HIS HB2 H 12.629 -7.899 -9.509 1.00 . A A . 44 HIS HB2 1 1
14 10166 1 1 44 HIS HB3 H 12.727 -6.183 -9.881 1.00 . A A . 44 HIS HB3 1 1
14 10167 1 1 44 HIS HD2 H 10.373 -4.795 -9.598 1.00 . A A . 44 HIS HD2 1 1
14 10168 1 1 44 HIS HE1 H 7.924 -8.124 -8.663 1.00 . A A . 44 HIS HE1 1 1
14 10169 1 1 44 HIS HE2 H 8.010 -5.633 -8.969 1.00 . A A . 44 HIS HE2 1 1
14 10170 1 1 44 HIS N N 11.914 -8.804 -11.846 1.00 . A A . 44 HIS N 1 1
14 10171 1 1 44 HIS ND1 N 9.954 -7.983 -9.326 1.00 . A A . 44 HIS ND1 1 1
14 10172 1 1 44 HIS NE2 N 8.802 -6.211 -9.018 1.00 . A A . 44 HIS NE2 1 1
14 10173 1 1 44 HIS O O 14.668 -7.971 -11.532 1.00 . A A . 44 HIS O 1 1
14 10174 1 1 45 PRO C C 16.261 -5.227 -12.302 1.00 . A A . 45 PRO C 1 1
14 10175 1 1 45 PRO CA C 15.446 -6.001 -13.336 1.00 . A A . 45 PRO CA 1 1
14 10176 1 1 45 PRO CB C 15.231 -5.156 -14.591 1.00 . A A . 45 PRO CB 1 1
14 10177 1 1 45 PRO CD C 13.103 -5.327 -13.487 1.00 . A A . 45 PRO CD 1 1
14 10178 1 1 45 PRO CG C 13.954 -4.425 -14.344 1.00 . A A . 45 PRO CG 1 1
14 10179 1 1 45 PRO HA H 15.961 -6.914 -13.590 1.00 . A A . 45 PRO HA 1 1
14 10180 1 1 45 PRO HB2 H 16.061 -4.475 -14.714 1.00 . A A . 45 PRO HB2 1 1
14 10181 1 1 45 PRO HB3 H 15.154 -5.799 -15.456 1.00 . A A . 45 PRO HB3 1 1
14 10182 1 1 45 PRO HD2 H 12.591 -4.768 -12.720 1.00 . A A . 45 PRO HD2 1 1
14 10183 1 1 45 PRO HD3 H 12.394 -5.866 -14.096 1.00 . A A . 45 PRO HD3 1 1
14 10184 1 1 45 PRO HG2 H 14.157 -3.498 -13.832 1.00 . A A . 45 PRO HG2 1 1
14 10185 1 1 45 PRO HG3 H 13.460 -4.229 -15.283 1.00 . A A . 45 PRO HG3 1 1
14 10186 1 1 45 PRO N N 14.080 -6.262 -12.875 1.00 . A A . 45 PRO N 1 1
14 10187 1 1 45 PRO O O 17.293 -4.635 -12.620 1.00 . A A . 45 PRO O 1 1
14 10188 1 1 46 ASP C C 17.611 -5.360 -9.429 1.00 . A A . 46 ASP C 1 1
14 10189 1 1 46 ASP CA C 16.449 -4.547 -9.976 1.00 . A A . 46 ASP CA 1 1
14 10190 1 1 46 ASP CB C 15.438 -4.258 -8.865 1.00 . A A . 46 ASP CB 1 1
14 10191 1 1 46 ASP CG C 16.032 -3.480 -7.711 1.00 . A A . 46 ASP CG 1 1
14 10192 1 1 46 ASP H H 14.983 -5.765 -10.883 1.00 . A A . 46 ASP H 1 1
14 10193 1 1 46 ASP HA H 16.823 -3.609 -10.359 1.00 . A A . 46 ASP HA 1 1
14 10194 1 1 46 ASP HB2 H 14.622 -3.684 -9.272 1.00 . A A . 46 ASP HB2 1 1
14 10195 1 1 46 ASP HB3 H 15.056 -5.195 -8.486 1.00 . A A . 46 ASP HB3 1 1
14 10196 1 1 46 ASP N N 15.796 -5.250 -11.067 1.00 . A A . 46 ASP N 1 1
14 10197 1 1 46 ASP O O 18.645 -4.809 -9.043 1.00 . A A . 46 ASP O 1 1
14 10198 1 1 46 ASP OD1 O 16.245 -4.071 -6.640 1.00 . A A . 46 ASP OD1 1 1
14 10199 1 1 46 ASP OD2 O 16.277 -2.266 -7.870 1.00 . A A . 46 ASP OD2 1 1
14 10200 1 1 47 CYS C C 18.468 -8.858 -9.686 1.00 . A A . 47 CYS C 1 1
14 10201 1 1 47 CYS CA C 18.471 -7.557 -8.906 1.00 . A A . 47 CYS CA 1 1
14 10202 1 1 47 CYS CB C 18.186 -7.864 -7.439 1.00 . A A . 47 CYS CB 1 1
14 10203 1 1 47 CYS H H 16.625 -7.056 -9.780 1.00 . A A . 47 CYS H 1 1
14 10204 1 1 47 CYS HA H 19.433 -7.077 -8.990 1.00 . A A . 47 CYS HA 1 1
14 10205 1 1 47 CYS HB2 H 19.033 -8.380 -7.013 1.00 . A A . 47 CYS HB2 1 1
14 10206 1 1 47 CYS HB3 H 18.024 -6.939 -6.907 1.00 . A A . 47 CYS HB3 1 1
14 10207 1 1 47 CYS N N 17.452 -6.667 -9.424 1.00 . A A . 47 CYS N 1 1
14 10208 1 1 47 CYS O O 17.782 -8.983 -10.703 1.00 . A A . 47 CYS O 1 1
14 10209 1 1 47 CYS SG S 16.724 -8.904 -7.197 1.00 . A A . 47 CYS SG 1 1
14 10210 1 1 48 HIS C C 19.384 -12.184 -8.697 1.00 . A A . 48 HIS C 1 1
14 10211 1 1 48 HIS CA C 19.261 -11.138 -9.795 1.00 . A A . 48 HIS CA 1 1
14 10212 1 1 48 HIS CB C 20.422 -11.269 -10.797 1.00 . A A . 48 HIS CB 1 1
14 10213 1 1 48 HIS CD2 C 19.724 -13.006 -12.601 1.00 . A A . 48 HIS CD2 1 1
14 10214 1 1 48 HIS CE1 C 21.087 -14.625 -12.040 1.00 . A A . 48 HIS CE1 1 1
14 10215 1 1 48 HIS CG C 20.445 -12.579 -11.540 1.00 . A A . 48 HIS CG 1 1
14 10216 1 1 48 HIS H H 19.791 -9.640 -8.422 1.00 . A A . 48 HIS H 1 1
14 10217 1 1 48 HIS HA H 18.326 -11.290 -10.315 1.00 . A A . 48 HIS HA 1 1
14 10218 1 1 48 HIS HB2 H 20.345 -10.479 -11.528 1.00 . A A . 48 HIS HB2 1 1
14 10219 1 1 48 HIS HB3 H 21.357 -11.170 -10.266 1.00 . A A . 48 HIS HB3 1 1
14 10220 1 1 48 HIS HD1 H 21.941 -13.636 -10.472 1.00 . A A . 48 HIS HD1 1 1
14 10221 1 1 48 HIS HD2 H 18.958 -12.450 -13.120 1.00 . A A . 48 HIS HD2 1 1
14 10222 1 1 48 HIS HE1 H 21.606 -15.572 -12.023 1.00 . A A . 48 HIS HE1 1 1
14 10223 1 1 48 HIS HE2 H 19.739 -14.879 -13.560 1.00 . A A . 48 HIS HE2 1 1
14 10224 1 1 48 HIS N N 19.229 -9.822 -9.206 1.00 . A A . 48 HIS N 1 1
14 10225 1 1 48 HIS ND1 N 21.290 -13.622 -11.213 1.00 . A A . 48 HIS ND1 1 1
14 10226 1 1 48 HIS NE2 N 20.143 -14.279 -12.889 1.00 . A A . 48 HIS NE2 1 1
14 10227 1 1 48 HIS O O 20.452 -12.754 -8.485 1.00 . A A . 48 HIS O 1 1
14 10228 1 1 49 CYS C C 17.967 -14.744 -7.484 1.00 . A A . 49 CYS C 1 1
14 10229 1 1 49 CYS CA C 18.317 -13.388 -6.911 1.00 . A A . 49 CYS CA 1 1
14 10230 1 1 49 CYS CB C 17.329 -13.013 -5.812 1.00 . A A . 49 CYS CB 1 1
14 10231 1 1 49 CYS H H 17.488 -11.888 -8.137 1.00 . A A . 49 CYS H 1 1
14 10232 1 1 49 CYS HA H 19.313 -13.428 -6.495 1.00 . A A . 49 CYS HA 1 1
14 10233 1 1 49 CYS HB2 H 17.399 -13.733 -5.011 1.00 . A A . 49 CYS HB2 1 1
14 10234 1 1 49 CYS HB3 H 17.579 -12.034 -5.432 1.00 . A A . 49 CYS HB3 1 1
14 10235 1 1 49 CYS N N 18.311 -12.398 -7.967 1.00 . A A . 49 CYS N 1 1
14 10236 1 1 49 CYS O O 17.109 -14.852 -8.362 1.00 . A A . 49 CYS O 1 1
14 10237 1 1 49 CYS SG S 15.615 -12.969 -6.359 1.00 . A A . 49 CYS SG 1 1
14 10238 1 1 50 GLU C C 19.140 -18.073 -6.579 1.00 . A A . 50 GLU C 1 1
14 10239 1 1 50 GLU CA C 18.401 -17.107 -7.488 1.00 . A A . 50 GLU CA 1 1
14 10240 1 1 50 GLU CB C 18.863 -17.218 -8.952 1.00 . A A . 50 GLU CB 1 1
14 10241 1 1 50 GLU CD C 18.586 -19.575 -9.767 1.00 . A A . 50 GLU CD 1 1
14 10242 1 1 50 GLU CG C 18.055 -18.174 -9.801 1.00 . A A . 50 GLU CG 1 1
14 10243 1 1 50 GLU H H 19.316 -15.624 -6.320 1.00 . A A . 50 GLU H 1 1
14 10244 1 1 50 GLU HA H 17.341 -17.304 -7.428 1.00 . A A . 50 GLU HA 1 1
14 10245 1 1 50 GLU HB2 H 18.785 -16.242 -9.403 1.00 . A A . 50 GLU HB2 1 1
14 10246 1 1 50 GLU HB3 H 19.892 -17.540 -8.969 1.00 . A A . 50 GLU HB3 1 1
14 10247 1 1 50 GLU HG2 H 17.043 -18.187 -9.420 1.00 . A A . 50 GLU HG2 1 1
14 10248 1 1 50 GLU HG3 H 18.053 -17.822 -10.821 1.00 . A A . 50 GLU HG3 1 1
14 10249 1 1 50 GLU N N 18.635 -15.767 -7.014 1.00 . A A . 50 GLU N 1 1
14 10250 1 1 50 GLU O O 20.003 -17.658 -5.807 1.00 . A A . 50 GLU O 1 1
14 10251 1 1 50 GLU OE1 O 19.554 -19.865 -10.492 1.00 . A A . 50 GLU OE1 1 1
14 10252 1 1 50 GLU OE2 O 18.044 -20.392 -9.006 1.00 . A A . 50 GLU OE2 1 1
14 10253 1 1 51 ARG C C 20.744 -20.811 -6.306 1.00 . A A . 51 ARG C 1 1
14 10254 1 1 51 ARG CA C 19.420 -20.300 -5.767 1.00 . A A . 51 ARG CA 1 1
14 10255 1 1 51 ARG CB C 18.475 -21.459 -5.493 1.00 . A A . 51 ARG CB 1 1
14 10256 1 1 51 ARG CD C 17.437 -23.554 -6.293 1.00 . A A . 51 ARG CD 1 1
14 10257 1 1 51 ARG CG C 18.243 -22.353 -6.682 1.00 . A A . 51 ARG CG 1 1
14 10258 1 1 51 ARG CZ C 16.517 -25.573 -7.397 1.00 . A A . 51 ARG CZ 1 1
14 10259 1 1 51 ARG H H 18.210 -19.648 -7.365 1.00 . A A . 51 ARG H 1 1
14 10260 1 1 51 ARG HA H 19.611 -19.785 -4.841 1.00 . A A . 51 ARG HA 1 1
14 10261 1 1 51 ARG HB2 H 18.883 -22.061 -4.697 1.00 . A A . 51 ARG HB2 1 1
14 10262 1 1 51 ARG HB3 H 17.521 -21.061 -5.178 1.00 . A A . 51 ARG HB3 1 1
14 10263 1 1 51 ARG HD2 H 17.937 -24.035 -5.463 1.00 . A A . 51 ARG HD2 1 1
14 10264 1 1 51 ARG HD3 H 16.452 -23.235 -5.992 1.00 . A A . 51 ARG HD3 1 1
14 10265 1 1 51 ARG HE H 17.893 -24.349 -8.185 1.00 . A A . 51 ARG HE 1 1
14 10266 1 1 51 ARG HG2 H 17.712 -21.800 -7.443 1.00 . A A . 51 ARG HG2 1 1
14 10267 1 1 51 ARG HG3 H 19.199 -22.676 -7.068 1.00 . A A . 51 ARG HG3 1 1
14 10268 1 1 51 ARG HH11 H 15.712 -25.182 -5.578 1.00 . A A . 51 ARG HH11 1 1
14 10269 1 1 51 ARG HH12 H 15.113 -26.606 -6.346 1.00 . A A . 51 ARG HH12 1 1
14 10270 1 1 51 ARG HH21 H 17.118 -26.224 -9.220 1.00 . A A . 51 ARG HH21 1 1
14 10271 1 1 51 ARG HH22 H 15.922 -27.205 -8.449 1.00 . A A . 51 ARG HH22 1 1
14 10272 1 1 51 ARG N N 18.827 -19.338 -6.661 1.00 . A A . 51 ARG N 1 1
14 10273 1 1 51 ARG NE N 17.321 -24.509 -7.398 1.00 . A A . 51 ARG NE 1 1
14 10274 1 1 51 ARG NH1 N 15.716 -25.805 -6.362 1.00 . A A . 51 ARG NH1 1 1
14 10275 1 1 51 ARG NH2 N 16.516 -26.399 -8.433 1.00 . A A . 51 ARG NH2 1 1
14 10276 1 1 51 ARG O O 21.087 -20.575 -7.469 1.00 . A A . 51 ARG O 1 1
14 10277 1 1 52 SER C C 23.741 -20.962 -6.288 1.00 . A A . 52 SER C 1 1
14 10278 1 1 52 SER CA C 22.784 -22.048 -5.798 1.00 . A A . 52 SER CA 1 1
14 10279 1 1 52 SER CB C 22.626 -23.143 -6.857 1.00 . A A . 52 SER CB 1 1
14 10280 1 1 52 SER H H 21.160 -21.607 -4.530 1.00 . A A . 52 SER H 1 1
14 10281 1 1 52 SER HA H 23.183 -22.493 -4.900 1.00 . A A . 52 SER HA 1 1
14 10282 1 1 52 SER HB2 H 22.190 -22.718 -7.749 1.00 . A A . 52 SER HB2 1 1
14 10283 1 1 52 SER HB3 H 23.595 -23.558 -7.092 1.00 . A A . 52 SER HB3 1 1
14 10284 1 1 52 SER HG H 21.169 -24.437 -7.089 1.00 . A A . 52 SER HG 1 1
14 10285 1 1 52 SER N N 21.490 -21.485 -5.446 1.00 . A A . 52 SER N 1 1
14 10286 1 1 52 SER OG O 21.782 -24.186 -6.387 1.00 . A A . 52 SER OG 1 1
14 10287 2 2 1 CD CD CD 14.243 -14.420 -4.865 1.00 . B A . 101 CD CD 1 1
14 10288 3 2 1 CD CD CD 14.783 -10.550 -6.679 1.00 . C A . 102 CD CD 1 1
14 10289 4 2 1 CD CD CD 11.121 -8.992 -7.530 1.00 . D A . 103 CD CD 1 1
14 10290 5 2 1 CD CD CD 11.489 -11.312 -4.580 1.00 . E A . 104 CD CD 1 1
15 10291 1 1 1 ASN C C 1.092 -1.776 2.574 1.00 . A A . 1 ASN C 1 1
15 10292 1 1 1 ASN CA C -0.120 -1.494 3.451 1.00 . A A . 1 ASN CA 1 1
15 10293 1 1 1 ASN CB C 0.205 -0.374 4.445 1.00 . A A . 1 ASN CB 1 1
15 10294 1 1 1 ASN CG C 0.680 0.898 3.761 1.00 . A A . 1 ASN CG 1 1
15 10295 1 1 1 ASN HA H -0.934 -1.178 2.816 1.00 . A A . 1 ASN HA 1 1
15 10296 1 1 1 ASN HB2 H -0.680 -0.143 5.018 1.00 . A A . 1 ASN HB2 1 1
15 10297 1 1 1 ASN HB3 H 0.981 -0.712 5.114 1.00 . A A . 1 ASN HB3 1 1
15 10298 1 1 1 ASN HD21 H -1.187 1.547 3.609 1.00 . A A . 1 ASN HD21 1 1
15 10299 1 1 1 ASN HD22 H 0.033 2.594 2.967 1.00 . A A . 1 ASN HD22 1 1
15 10300 1 1 1 ASN N N -0.550 -2.721 4.171 1.00 . A A . 1 ASN N 1 1
15 10301 1 1 1 ASN ND2 N -0.248 1.764 3.411 1.00 . A A . 1 ASN ND2 1 1
15 10302 1 1 1 ASN O O 1.054 -1.579 1.359 1.00 . A A . 1 ASN O 1 1
15 10303 1 1 1 ASN OD1 O 1.880 1.096 3.554 1.00 . A A . 1 ASN OD1 1 1
15 10304 1 1 2 GLU C C 3.889 -3.929 2.805 1.00 . A A . 2 GLU C 1 1
15 10305 1 1 2 GLU CA C 3.376 -2.540 2.459 1.00 . A A . 2 GLU CA 1 1
15 10306 1 1 2 GLU CB C 4.451 -1.477 2.735 1.00 . A A . 2 GLU CB 1 1
15 10307 1 1 2 GLU CD C 5.884 -0.280 4.427 1.00 . A A . 2 GLU CD 1 1
15 10308 1 1 2 GLU CG C 4.767 -1.270 4.211 1.00 . A A . 2 GLU CG 1 1
15 10309 1 1 2 GLU H H 2.133 -2.408 4.155 1.00 . A A . 2 GLU H 1 1
15 10310 1 1 2 GLU HA H 3.135 -2.520 1.407 1.00 . A A . 2 GLU HA 1 1
15 10311 1 1 2 GLU HB2 H 5.362 -1.768 2.235 1.00 . A A . 2 GLU HB2 1 1
15 10312 1 1 2 GLU HB3 H 4.117 -0.534 2.326 1.00 . A A . 2 GLU HB3 1 1
15 10313 1 1 2 GLU HG2 H 3.881 -0.907 4.709 1.00 . A A . 2 GLU HG2 1 1
15 10314 1 1 2 GLU HG3 H 5.055 -2.219 4.639 1.00 . A A . 2 GLU HG3 1 1
15 10315 1 1 2 GLU N N 2.162 -2.245 3.185 1.00 . A A . 2 GLU N 1 1
15 10316 1 1 2 GLU O O 4.214 -4.220 3.958 1.00 . A A . 2 GLU O 1 1
15 10317 1 1 2 GLU OE1 O 5.594 0.914 4.644 1.00 . A A . 2 GLU OE1 1 1
15 10318 1 1 2 GLU OE2 O 7.065 -0.686 4.366 1.00 . A A . 2 GLU OE2 1 1
15 10319 1 1 3 LEU C C 5.836 -6.236 1.481 1.00 . A A . 3 LEU C 1 1
15 10320 1 1 3 LEU CA C 4.421 -6.128 2.007 1.00 . A A . 3 LEU CA 1 1
15 10321 1 1 3 LEU CB C 3.516 -7.156 1.309 1.00 . A A . 3 LEU CB 1 1
15 10322 1 1 3 LEU CD1 C 2.407 -8.059 3.388 1.00 . A A . 3 LEU CD1 1 1
15 10323 1 1 3 LEU CD2 C 1.268 -6.266 2.067 1.00 . A A . 3 LEU CD2 1 1
15 10324 1 1 3 LEU CG C 2.178 -7.484 1.999 1.00 . A A . 3 LEU CG 1 1
15 10325 1 1 3 LEU H H 3.604 -4.537 0.926 1.00 . A A . 3 LEU H 1 1
15 10326 1 1 3 LEU HA H 4.428 -6.331 3.067 1.00 . A A . 3 LEU HA 1 1
15 10327 1 1 3 LEU HB2 H 3.294 -6.783 0.320 1.00 . A A . 3 LEU HB2 1 1
15 10328 1 1 3 LEU HB3 H 4.073 -8.074 1.207 1.00 . A A . 3 LEU HB3 1 1
15 10329 1 1 3 LEU HD11 H 1.456 -8.310 3.834 1.00 . A A . 3 LEU HD11 1 1
15 10330 1 1 3 LEU HD12 H 2.911 -7.329 4.004 1.00 . A A . 3 LEU HD12 1 1
15 10331 1 1 3 LEU HD13 H 3.016 -8.949 3.313 1.00 . A A . 3 LEU HD13 1 1
15 10332 1 1 3 LEU HD21 H 1.764 -5.475 2.611 1.00 . A A . 3 LEU HD21 1 1
15 10333 1 1 3 LEU HD22 H 0.351 -6.529 2.573 1.00 . A A . 3 LEU HD22 1 1
15 10334 1 1 3 LEU HD23 H 1.042 -5.928 1.067 1.00 . A A . 3 LEU HD23 1 1
15 10335 1 1 3 LEU HG H 1.679 -8.237 1.411 1.00 . A A . 3 LEU HG 1 1
15 10336 1 1 3 LEU N N 3.925 -4.793 1.817 1.00 . A A . 3 LEU N 1 1
15 10337 1 1 3 LEU O O 6.139 -5.768 0.386 1.00 . A A . 3 LEU O 1 1
15 10338 1 1 4 ARG C C 8.267 -8.433 1.382 1.00 . A A . 4 ARG C 1 1
15 10339 1 1 4 ARG CA C 8.070 -7.018 1.870 1.00 . A A . 4 ARG CA 1 1
15 10340 1 1 4 ARG CB C 9.007 -6.734 3.025 1.00 . A A . 4 ARG CB 1 1
15 10341 1 1 4 ARG CD C 10.327 -5.064 4.320 1.00 . A A . 4 ARG CD 1 1
15 10342 1 1 4 ARG CG C 9.441 -5.286 3.117 1.00 . A A . 4 ARG CG 1 1
15 10343 1 1 4 ARG CZ C 12.527 -5.979 5.061 1.00 . A A . 4 ARG CZ 1 1
15 10344 1 1 4 ARG H H 6.408 -7.135 3.148 1.00 . A A . 4 ARG H 1 1
15 10345 1 1 4 ARG HA H 8.288 -6.327 1.072 1.00 . A A . 4 ARG HA 1 1
15 10346 1 1 4 ARG HB2 H 8.514 -7.000 3.948 1.00 . A A . 4 ARG HB2 1 1
15 10347 1 1 4 ARG HB3 H 9.888 -7.345 2.908 1.00 . A A . 4 ARG HB3 1 1
15 10348 1 1 4 ARG HD2 H 10.806 -4.102 4.220 1.00 . A A . 4 ARG HD2 1 1
15 10349 1 1 4 ARG HD3 H 9.713 -5.077 5.205 1.00 . A A . 4 ARG HD3 1 1
15 10350 1 1 4 ARG HE H 11.148 -6.982 4.020 1.00 . A A . 4 ARG HE 1 1
15 10351 1 1 4 ARG HG2 H 9.993 -5.033 2.224 1.00 . A A . 4 ARG HG2 1 1
15 10352 1 1 4 ARG HG3 H 8.567 -4.658 3.197 1.00 . A A . 4 ARG HG3 1 1
15 10353 1 1 4 ARG HH11 H 12.237 -4.041 5.586 1.00 . A A . 4 ARG HH11 1 1
15 10354 1 1 4 ARG HH12 H 13.731 -4.730 6.113 1.00 . A A . 4 ARG HH12 1 1
15 10355 1 1 4 ARG HH21 H 13.118 -7.888 4.695 1.00 . A A . 4 ARG HH21 1 1
15 10356 1 1 4 ARG HH22 H 14.253 -6.928 5.583 1.00 . A A . 4 ARG HH22 1 1
15 10357 1 1 4 ARG N N 6.699 -6.818 2.269 1.00 . A A . 4 ARG N 1 1
15 10358 1 1 4 ARG NE N 11.358 -6.113 4.433 1.00 . A A . 4 ARG NE 1 1
15 10359 1 1 4 ARG NH1 N 12.858 -4.826 5.626 1.00 . A A . 4 ARG NH1 1 1
15 10360 1 1 4 ARG NH2 N 13.365 -7.009 5.120 1.00 . A A . 4 ARG NH2 1 1
15 10361 1 1 4 ARG O O 7.631 -9.360 1.890 1.00 . A A . 4 ARG O 1 1
15 10362 1 1 5 CYS C C 10.064 -10.794 0.906 1.00 . A A . 5 CYS C 1 1
15 10363 1 1 5 CYS CA C 9.400 -9.918 -0.145 1.00 . A A . 5 CYS CA 1 1
15 10364 1 1 5 CYS CB C 10.284 -9.827 -1.389 1.00 . A A . 5 CYS CB 1 1
15 10365 1 1 5 CYS H H 9.603 -7.825 0.030 1.00 . A A . 5 CYS H 1 1
15 10366 1 1 5 CYS HA H 8.453 -10.361 -0.419 1.00 . A A . 5 CYS HA 1 1
15 10367 1 1 5 CYS HB2 H 9.920 -9.044 -2.036 1.00 . A A . 5 CYS HB2 1 1
15 10368 1 1 5 CYS HB3 H 11.295 -9.597 -1.081 1.00 . A A . 5 CYS HB3 1 1
15 10369 1 1 5 CYS N N 9.131 -8.604 0.399 1.00 . A A . 5 CYS N 1 1
15 10370 1 1 5 CYS O O 10.993 -10.364 1.596 1.00 . A A . 5 CYS O 1 1
15 10371 1 1 5 CYS SG S 10.350 -11.355 -2.354 1.00 . A A . 5 CYS SG 1 1
15 10372 1 1 6 GLY C C 11.509 -13.422 1.629 1.00 . A A . 6 GLY C 1 1
15 10373 1 1 6 GLY CA C 10.121 -12.941 2.004 1.00 . A A . 6 GLY CA 1 1
15 10374 1 1 6 GLY H H 8.811 -12.283 0.476 1.00 . A A . 6 GLY H 1 1
15 10375 1 1 6 GLY HA2 H 10.171 -12.454 2.966 1.00 . A A . 6 GLY HA2 1 1
15 10376 1 1 6 GLY HA3 H 9.466 -13.796 2.081 1.00 . A A . 6 GLY HA3 1 1
15 10377 1 1 6 GLY N N 9.571 -12.015 1.037 1.00 . A A . 6 GLY N 1 1
15 10378 1 1 6 GLY O O 12.223 -13.983 2.459 1.00 . A A . 6 GLY O 1 1
15 10379 1 1 7 CYS C C 14.300 -12.792 0.566 1.00 . A A . 7 CYS C 1 1
15 10380 1 1 7 CYS CA C 13.192 -13.617 -0.103 1.00 . A A . 7 CYS CA 1 1
15 10381 1 1 7 CYS CB C 13.255 -13.476 -1.630 1.00 . A A . 7 CYS CB 1 1
15 10382 1 1 7 CYS H H 11.289 -12.736 -0.234 1.00 . A A . 7 CYS H 1 1
15 10383 1 1 7 CYS HA H 13.321 -14.654 0.159 1.00 . A A . 7 CYS HA 1 1
15 10384 1 1 7 CYS HB2 H 12.420 -14.005 -2.064 1.00 . A A . 7 CYS HB2 1 1
15 10385 1 1 7 CYS HB3 H 13.181 -12.432 -1.884 1.00 . A A . 7 CYS HB3 1 1
15 10386 1 1 7 CYS N N 11.892 -13.202 0.381 1.00 . A A . 7 CYS N 1 1
15 10387 1 1 7 CYS O O 14.298 -11.567 0.501 1.00 . A A . 7 CYS O 1 1
15 10388 1 1 7 CYS SG S 14.766 -14.133 -2.388 1.00 . A A . 7 CYS SG 1 1
15 10389 1 1 8 PRO C C 17.431 -12.284 0.979 1.00 . A A . 8 PRO C 1 1
15 10390 1 1 8 PRO CA C 16.360 -12.800 1.932 1.00 . A A . 8 PRO CA 1 1
15 10391 1 1 8 PRO CB C 16.923 -13.915 2.809 1.00 . A A . 8 PRO CB 1 1
15 10392 1 1 8 PRO CD C 15.343 -14.927 1.321 1.00 . A A . 8 PRO CD 1 1
15 10393 1 1 8 PRO CG C 16.645 -15.162 2.042 1.00 . A A . 8 PRO CG 1 1
15 10394 1 1 8 PRO HA H 16.006 -11.989 2.552 1.00 . A A . 8 PRO HA 1 1
15 10395 1 1 8 PRO HB2 H 17.983 -13.763 2.952 1.00 . A A . 8 PRO HB2 1 1
15 10396 1 1 8 PRO HB3 H 16.419 -13.920 3.763 1.00 . A A . 8 PRO HB3 1 1
15 10397 1 1 8 PRO HD2 H 15.361 -15.375 0.339 1.00 . A A . 8 PRO HD2 1 1
15 10398 1 1 8 PRO HD3 H 14.519 -15.320 1.899 1.00 . A A . 8 PRO HD3 1 1
15 10399 1 1 8 PRO HG2 H 17.439 -15.340 1.332 1.00 . A A . 8 PRO HG2 1 1
15 10400 1 1 8 PRO HG3 H 16.553 -15.997 2.720 1.00 . A A . 8 PRO HG3 1 1
15 10401 1 1 8 PRO N N 15.257 -13.463 1.222 1.00 . A A . 8 PRO N 1 1
15 10402 1 1 8 PRO O O 18.386 -11.628 1.392 1.00 . A A . 8 PRO O 1 1
15 10403 1 1 9 ASP C C 17.554 -11.158 -2.237 1.00 . A A . 9 ASP C 1 1
15 10404 1 1 9 ASP CA C 18.203 -12.163 -1.315 1.00 . A A . 9 ASP CA 1 1
15 10405 1 1 9 ASP CB C 18.669 -13.366 -2.145 1.00 . A A . 9 ASP CB 1 1
15 10406 1 1 9 ASP CG C 19.507 -14.346 -1.363 1.00 . A A . 9 ASP CG 1 1
15 10407 1 1 9 ASP H H 16.482 -13.119 -0.552 1.00 . A A . 9 ASP H 1 1
15 10408 1 1 9 ASP HA H 19.057 -11.715 -0.833 1.00 . A A . 9 ASP HA 1 1
15 10409 1 1 9 ASP HB2 H 17.801 -13.890 -2.516 1.00 . A A . 9 ASP HB2 1 1
15 10410 1 1 9 ASP HB3 H 19.248 -13.010 -2.984 1.00 . A A . 9 ASP HB3 1 1
15 10411 1 1 9 ASP N N 17.264 -12.587 -0.291 1.00 . A A . 9 ASP N 1 1
15 10412 1 1 9 ASP O O 18.157 -10.724 -3.223 1.00 . A A . 9 ASP O 1 1
15 10413 1 1 9 ASP OD1 O 20.745 -14.179 -1.327 1.00 . A A . 9 ASP OD1 1 1
15 10414 1 1 9 ASP OD2 O 18.939 -15.299 -0.793 1.00 . A A . 9 ASP OD2 1 1
15 10415 1 1 10 CYS C C 14.649 -8.955 -2.020 1.00 . A A . 10 CYS C 1 1
15 10416 1 1 10 CYS CA C 15.577 -9.908 -2.787 1.00 . A A . 10 CYS CA 1 1
15 10417 1 1 10 CYS CB C 14.774 -10.783 -3.730 1.00 . A A . 10 CYS CB 1 1
15 10418 1 1 10 CYS H H 15.943 -11.053 -1.062 1.00 . A A . 10 CYS H 1 1
15 10419 1 1 10 CYS HA H 16.271 -9.326 -3.372 1.00 . A A . 10 CYS HA 1 1
15 10420 1 1 10 CYS HB2 H 15.447 -11.245 -4.437 1.00 . A A . 10 CYS HB2 1 1
15 10421 1 1 10 CYS HB3 H 14.280 -11.554 -3.161 1.00 . A A . 10 CYS HB3 1 1
15 10422 1 1 10 CYS N N 16.339 -10.764 -1.911 1.00 . A A . 10 CYS N 1 1
15 10423 1 1 10 CYS O O 13.874 -9.375 -1.163 1.00 . A A . 10 CYS O 1 1
15 10424 1 1 10 CYS SG S 13.538 -9.911 -4.661 1.00 . A A . 10 CYS SG 1 1
15 10425 1 1 11 HIS C C 13.001 -5.996 -2.746 1.00 . A A . 11 HIS C 1 1
15 10426 1 1 11 HIS CA C 13.914 -6.650 -1.704 1.00 . A A . 11 HIS CA 1 1
15 10427 1 1 11 HIS CB C 14.738 -5.582 -0.990 1.00 . A A . 11 HIS CB 1 1
15 10428 1 1 11 HIS CD2 C 14.630 -6.458 1.448 1.00 . A A . 11 HIS CD2 1 1
15 10429 1 1 11 HIS CE1 C 16.765 -6.386 1.910 1.00 . A A . 11 HIS CE1 1 1
15 10430 1 1 11 HIS CG C 15.269 -6.013 0.340 1.00 . A A . 11 HIS CG 1 1
15 10431 1 1 11 HIS H H 15.450 -7.384 -2.958 1.00 . A A . 11 HIS H 1 1
15 10432 1 1 11 HIS HA H 13.291 -7.148 -0.976 1.00 . A A . 11 HIS HA 1 1
15 10433 1 1 11 HIS HB2 H 15.582 -5.317 -1.609 1.00 . A A . 11 HIS HB2 1 1
15 10434 1 1 11 HIS HB3 H 14.123 -4.709 -0.837 1.00 . A A . 11 HIS HB3 1 1
15 10435 1 1 11 HIS HD2 H 13.565 -6.612 1.556 1.00 . A A . 11 HIS HD2 1 1
15 10436 1 1 11 HIS HE1 H 17.706 -6.461 2.434 1.00 . A A . 11 HIS HE1 1 1
15 10437 1 1 11 HIS HE2 H 15.448 -7.226 3.214 1.00 . A A . 11 HIS HE2 1 1
15 10438 1 1 11 HIS N N 14.774 -7.663 -2.306 1.00 . A A . 11 HIS N 1 1
15 10439 1 1 11 HIS ND1 N 16.606 -5.981 0.664 1.00 . A A . 11 HIS ND1 1 1
15 10440 1 1 11 HIS NE2 N 15.584 -6.680 2.408 1.00 . A A . 11 HIS NE2 1 1
15 10441 1 1 11 HIS O O 13.445 -5.160 -3.530 1.00 . A A . 11 HIS O 1 1
15 10442 1 1 12 CYS C C 9.487 -5.401 -2.910 1.00 . A A . 12 CYS C 1 1
15 10443 1 1 12 CYS CA C 10.762 -5.793 -3.669 1.00 . A A . 12 CYS CA 1 1
15 10444 1 1 12 CYS CB C 10.417 -6.790 -4.806 1.00 . A A . 12 CYS CB 1 1
15 10445 1 1 12 CYS H H 11.436 -7.042 -2.097 1.00 . A A . 12 CYS H 1 1
15 10446 1 1 12 CYS HA H 11.198 -4.904 -4.098 1.00 . A A . 12 CYS HA 1 1
15 10447 1 1 12 CYS HB2 H 10.154 -7.740 -4.369 1.00 . A A . 12 CYS HB2 1 1
15 10448 1 1 12 CYS HB3 H 9.565 -6.410 -5.353 1.00 . A A . 12 CYS HB3 1 1
15 10449 1 1 12 CYS N N 11.737 -6.368 -2.745 1.00 . A A . 12 CYS N 1 1
15 10450 1 1 12 CYS O O 8.995 -6.172 -2.082 1.00 . A A . 12 CYS O 1 1
15 10451 1 1 12 CYS SG S 11.755 -7.101 -6.010 1.00 . A A . 12 CYS SG 1 1
15 10452 1 1 13 LYS C C 6.572 -4.517 -3.112 1.00 . A A . 13 LYS C 1 1
15 10453 1 1 13 LYS CA C 7.732 -3.734 -2.533 1.00 . A A . 13 LYS CA 1 1
15 10454 1 1 13 LYS CB C 7.524 -2.206 -2.745 1.00 . A A . 13 LYS CB 1 1
15 10455 1 1 13 LYS CD C 5.042 -1.846 -2.128 1.00 . A A . 13 LYS CD 1 1
15 10456 1 1 13 LYS CE C 4.063 -1.071 -1.259 1.00 . A A . 13 LYS CE 1 1
15 10457 1 1 13 LYS CG C 6.507 -1.523 -1.786 1.00 . A A . 13 LYS CG 1 1
15 10458 1 1 13 LYS H H 9.433 -3.602 -3.806 1.00 . A A . 13 LYS H 1 1
15 10459 1 1 13 LYS HA H 7.803 -3.947 -1.477 1.00 . A A . 13 LYS HA 1 1
15 10460 1 1 13 LYS HB2 H 8.475 -1.711 -2.624 1.00 . A A . 13 LYS HB2 1 1
15 10461 1 1 13 LYS HB3 H 7.184 -2.048 -3.759 1.00 . A A . 13 LYS HB3 1 1
15 10462 1 1 13 LYS HD2 H 4.860 -1.593 -3.161 1.00 . A A . 13 LYS HD2 1 1
15 10463 1 1 13 LYS HD3 H 4.878 -2.905 -1.986 1.00 . A A . 13 LYS HD3 1 1
15 10464 1 1 13 LYS HE2 H 3.077 -1.490 -1.389 1.00 . A A . 13 LYS HE2 1 1
15 10465 1 1 13 LYS HE3 H 4.362 -1.174 -0.226 1.00 . A A . 13 LYS HE3 1 1
15 10466 1 1 13 LYS HG2 H 6.704 -1.862 -0.780 1.00 . A A . 13 LYS HG2 1 1
15 10467 1 1 13 LYS HG3 H 6.652 -0.454 -1.835 1.00 . A A . 13 LYS HG3 1 1
15 10468 1 1 13 LYS HZ1 H 3.334 0.868 -1.010 1.00 . A A . 13 LYS HZ1 1 1
15 10469 1 1 13 LYS HZ2 H 3.746 0.492 -2.607 1.00 . A A . 13 LYS HZ2 1 1
15 10470 1 1 13 LYS HZ3 H 4.957 0.806 -1.477 1.00 . A A . 13 LYS HZ3 1 1
15 10471 1 1 13 LYS N N 8.973 -4.193 -3.172 1.00 . A A . 13 LYS N 1 1
15 10472 1 1 13 LYS NZ N 4.023 0.371 -1.611 1.00 . A A . 13 LYS NZ 1 1
15 10473 1 1 13 LYS O O 6.212 -4.343 -4.277 1.00 . A A . 13 LYS O 1 1
15 10474 1 1 14 VAL C C 3.600 -5.571 -2.382 1.00 . A A . 14 VAL C 1 1
15 10475 1 1 14 VAL CA C 4.925 -6.221 -2.751 1.00 . A A . 14 VAL CA 1 1
15 10476 1 1 14 VAL CB C 4.994 -7.631 -2.127 1.00 . A A . 14 VAL CB 1 1
15 10477 1 1 14 VAL CG1 C 4.017 -8.558 -2.811 1.00 . A A . 14 VAL CG1 1 1
15 10478 1 1 14 VAL CG2 C 6.407 -8.192 -2.203 1.00 . A A . 14 VAL CG2 1 1
15 10479 1 1 14 VAL H H 6.349 -5.491 -1.394 1.00 . A A . 14 VAL H 1 1
15 10480 1 1 14 VAL HA H 4.981 -6.323 -3.827 1.00 . A A . 14 VAL HA 1 1
15 10481 1 1 14 VAL HB H 4.712 -7.557 -1.087 1.00 . A A . 14 VAL HB 1 1
15 10482 1 1 14 VAL HG11 H 3.018 -8.160 -2.714 1.00 . A A . 14 VAL HG11 1 1
15 10483 1 1 14 VAL HG12 H 4.066 -9.530 -2.348 1.00 . A A . 14 VAL HG12 1 1
15 10484 1 1 14 VAL HG13 H 4.272 -8.642 -3.857 1.00 . A A . 14 VAL HG13 1 1
15 10485 1 1 14 VAL HG21 H 6.428 -9.178 -1.762 1.00 . A A . 14 VAL HG21 1 1
15 10486 1 1 14 VAL HG22 H 7.082 -7.543 -1.667 1.00 . A A . 14 VAL HG22 1 1
15 10487 1 1 14 VAL HG23 H 6.713 -8.253 -3.237 1.00 . A A . 14 VAL HG23 1 1
15 10488 1 1 14 VAL N N 6.017 -5.396 -2.316 1.00 . A A . 14 VAL N 1 1
15 10489 1 1 14 VAL O O 3.448 -5.010 -1.286 1.00 . A A . 14 VAL O 1 1
15 10490 1 1 15 ASP C C 0.377 -6.087 -2.545 1.00 . A A . 15 ASP C 1 1
15 10491 1 1 15 ASP CA C 1.352 -5.049 -3.076 1.00 . A A . 15 ASP CA 1 1
15 10492 1 1 15 ASP CB C 0.816 -4.443 -4.362 1.00 . A A . 15 ASP CB 1 1
15 10493 1 1 15 ASP CG C 1.422 -3.097 -4.675 1.00 . A A . 15 ASP CG 1 1
15 10494 1 1 15 ASP H H 2.837 -6.078 -4.144 1.00 . A A . 15 ASP H 1 1
15 10495 1 1 15 ASP HA H 1.459 -4.266 -2.342 1.00 . A A . 15 ASP HA 1 1
15 10496 1 1 15 ASP HB2 H 1.026 -5.110 -5.184 1.00 . A A . 15 ASP HB2 1 1
15 10497 1 1 15 ASP HB3 H -0.245 -4.326 -4.266 1.00 . A A . 15 ASP HB3 1 1
15 10498 1 1 15 ASP N N 2.656 -5.628 -3.294 1.00 . A A . 15 ASP N 1 1
15 10499 1 1 15 ASP O O 0.314 -7.204 -3.053 1.00 . A A . 15 ASP O 1 1
15 10500 1 1 15 ASP OD1 O 1.099 -2.117 -3.968 1.00 . A A . 15 ASP OD1 1 1
15 10501 1 1 15 ASP OD2 O 2.203 -3.001 -5.639 1.00 . A A . 15 ASP OD2 1 1
15 10502 1 1 16 PRO C C -2.548 -6.979 -1.827 1.00 . A A . 16 PRO C 1 1
15 10503 1 1 16 PRO CA C -1.387 -6.634 -0.896 1.00 . A A . 16 PRO CA 1 1
15 10504 1 1 16 PRO CB C -1.897 -5.839 0.312 1.00 . A A . 16 PRO CB 1 1
15 10505 1 1 16 PRO CD C -0.428 -4.387 -0.888 1.00 . A A . 16 PRO CD 1 1
15 10506 1 1 16 PRO CG C -1.673 -4.411 -0.048 1.00 . A A . 16 PRO CG 1 1
15 10507 1 1 16 PRO HA H -0.914 -7.544 -0.560 1.00 . A A . 16 PRO HA 1 1
15 10508 1 1 16 PRO HB2 H -2.945 -6.050 0.467 1.00 . A A . 16 PRO HB2 1 1
15 10509 1 1 16 PRO HB3 H -1.336 -6.115 1.192 1.00 . A A . 16 PRO HB3 1 1
15 10510 1 1 16 PRO HD2 H -0.492 -3.607 -1.632 1.00 . A A . 16 PRO HD2 1 1
15 10511 1 1 16 PRO HD3 H 0.444 -4.248 -0.266 1.00 . A A . 16 PRO HD3 1 1
15 10512 1 1 16 PRO HG2 H -2.515 -4.039 -0.615 1.00 . A A . 16 PRO HG2 1 1
15 10513 1 1 16 PRO HG3 H -1.534 -3.824 0.847 1.00 . A A . 16 PRO HG3 1 1
15 10514 1 1 16 PRO N N -0.417 -5.721 -1.521 1.00 . A A . 16 PRO N 1 1
15 10515 1 1 16 PRO O O -3.284 -7.938 -1.588 1.00 . A A . 16 PRO O 1 1
15 10516 1 1 17 GLU C C -3.480 -7.648 -4.681 1.00 . A A . 17 GLU C 1 1
15 10517 1 1 17 GLU CA C -3.771 -6.431 -3.831 1.00 . A A . 17 GLU CA 1 1
15 10518 1 1 17 GLU CB C -3.994 -5.188 -4.712 1.00 . A A . 17 GLU CB 1 1
15 10519 1 1 17 GLU CD C -2.984 -3.493 -6.298 1.00 . A A . 17 GLU CD 1 1
15 10520 1 1 17 GLU CG C -2.739 -4.687 -5.393 1.00 . A A . 17 GLU CG 1 1
15 10521 1 1 17 GLU H H -2.067 -5.488 -3.067 1.00 . A A . 17 GLU H 1 1
15 10522 1 1 17 GLU HA H -4.667 -6.616 -3.265 1.00 . A A . 17 GLU HA 1 1
15 10523 1 1 17 GLU HB2 H -4.716 -5.430 -5.477 1.00 . A A . 17 GLU HB2 1 1
15 10524 1 1 17 GLU HB3 H -4.388 -4.393 -4.098 1.00 . A A . 17 GLU HB3 1 1
15 10525 1 1 17 GLU HG2 H -2.044 -4.398 -4.624 1.00 . A A . 17 GLU HG2 1 1
15 10526 1 1 17 GLU HG3 H -2.322 -5.495 -5.973 1.00 . A A . 17 GLU HG3 1 1
15 10527 1 1 17 GLU N N -2.701 -6.209 -2.895 1.00 . A A . 17 GLU N 1 1
15 10528 1 1 17 GLU O O -4.387 -8.401 -5.039 1.00 . A A . 17 GLU O 1 1
15 10529 1 1 17 GLU OE1 O -3.313 -3.701 -7.474 1.00 . A A . 17 GLU OE1 1 1
15 10530 1 1 17 GLU OE2 O -2.844 -2.354 -5.831 1.00 . A A . 17 GLU OE2 1 1
15 10531 1 1 18 ARG C C -0.424 -9.497 -5.382 1.00 . A A . 18 ARG C 1 1
15 10532 1 1 18 ARG CA C -1.779 -8.951 -5.826 1.00 . A A . 18 ARG CA 1 1
15 10533 1 1 18 ARG CB C -1.741 -8.490 -7.287 1.00 . A A . 18 ARG CB 1 1
15 10534 1 1 18 ARG CD C -3.038 -7.386 -9.150 1.00 . A A . 18 ARG CD 1 1
15 10535 1 1 18 ARG CG C -3.113 -8.098 -7.815 1.00 . A A . 18 ARG CG 1 1
15 10536 1 1 18 ARG CZ C -1.847 -5.308 -9.831 1.00 . A A . 18 ARG CZ 1 1
15 10537 1 1 18 ARG H H -1.517 -7.265 -4.598 1.00 . A A . 18 ARG H 1 1
15 10538 1 1 18 ARG HA H -2.514 -9.738 -5.732 1.00 . A A . 18 ARG HA 1 1
15 10539 1 1 18 ARG HB2 H -1.085 -7.635 -7.368 1.00 . A A . 18 ARG HB2 1 1
15 10540 1 1 18 ARG HB3 H -1.357 -9.292 -7.900 1.00 . A A . 18 ARG HB3 1 1
15 10541 1 1 18 ARG HD2 H -2.313 -7.891 -9.770 1.00 . A A . 18 ARG HD2 1 1
15 10542 1 1 18 ARG HD3 H -4.008 -7.427 -9.622 1.00 . A A . 18 ARG HD3 1 1
15 10543 1 1 18 ARG HE H -3.007 -5.495 -8.215 1.00 . A A . 18 ARG HE 1 1
15 10544 1 1 18 ARG HG2 H -3.717 -8.985 -7.919 1.00 . A A . 18 ARG HG2 1 1
15 10545 1 1 18 ARG HG3 H -3.562 -7.434 -7.084 1.00 . A A . 18 ARG HG3 1 1
15 10546 1 1 18 ARG HH11 H -1.507 -6.878 -11.073 1.00 . A A . 18 ARG HH11 1 1
15 10547 1 1 18 ARG HH12 H -0.731 -5.404 -11.525 1.00 . A A . 18 ARG HH12 1 1
15 10548 1 1 18 ARG HH21 H -1.990 -3.576 -8.793 1.00 . A A . 18 ARG HH21 1 1
15 10549 1 1 18 ARG HH22 H -0.984 -3.509 -10.208 1.00 . A A . 18 ARG HH22 1 1
15 10550 1 1 18 ARG N N -2.201 -7.857 -4.977 1.00 . A A . 18 ARG N 1 1
15 10551 1 1 18 ARG NE N -2.640 -5.980 -8.994 1.00 . A A . 18 ARG NE 1 1
15 10552 1 1 18 ARG NH1 N -1.320 -5.910 -10.889 1.00 . A A . 18 ARG NH1 1 1
15 10553 1 1 18 ARG NH2 N -1.585 -4.031 -9.599 1.00 . A A . 18 ARG NH2 1 1
15 10554 1 1 18 ARG O O 0.617 -9.161 -5.949 1.00 . A A . 18 ARG O 1 1
15 10555 1 1 19 VAL C C 0.628 -12.438 -3.790 1.00 . A A . 19 VAL C 1 1
15 10556 1 1 19 VAL CA C 0.754 -10.925 -3.807 1.00 . A A . 19 VAL CA 1 1
15 10557 1 1 19 VAL CB C 1.076 -10.416 -2.370 1.00 . A A . 19 VAL CB 1 1
15 10558 1 1 19 VAL CG1 C -0.151 -10.460 -1.476 1.00 . A A . 19 VAL CG1 1 1
15 10559 1 1 19 VAL CG2 C 2.192 -11.236 -1.749 1.00 . A A . 19 VAL CG2 1 1
15 10560 1 1 19 VAL H H -1.313 -10.515 -3.924 1.00 . A A . 19 VAL H 1 1
15 10561 1 1 19 VAL HA H 1.582 -10.661 -4.448 1.00 . A A . 19 VAL HA 1 1
15 10562 1 1 19 VAL HB H 1.407 -9.391 -2.437 1.00 . A A . 19 VAL HB 1 1
15 10563 1 1 19 VAL HG11 H -0.902 -9.786 -1.861 1.00 . A A . 19 VAL HG11 1 1
15 10564 1 1 19 VAL HG12 H 0.130 -10.162 -0.477 1.00 . A A . 19 VAL HG12 1 1
15 10565 1 1 19 VAL HG13 H -0.542 -11.466 -1.457 1.00 . A A . 19 VAL HG13 1 1
15 10566 1 1 19 VAL HG21 H 2.429 -10.837 -0.776 1.00 . A A . 19 VAL HG21 1 1
15 10567 1 1 19 VAL HG22 H 3.067 -11.199 -2.382 1.00 . A A . 19 VAL HG22 1 1
15 10568 1 1 19 VAL HG23 H 1.869 -12.261 -1.646 1.00 . A A . 19 VAL HG23 1 1
15 10569 1 1 19 VAL N N -0.450 -10.311 -4.345 1.00 . A A . 19 VAL N 1 1
15 10570 1 1 19 VAL O O -0.412 -12.979 -3.401 1.00 . A A . 19 VAL O 1 1
15 10571 1 1 20 PHE C C 1.980 -15.013 -2.779 1.00 . A A . 20 PHE C 1 1
15 10572 1 1 20 PHE CA C 1.684 -14.554 -4.196 1.00 . A A . 20 PHE CA 1 1
15 10573 1 1 20 PHE CB C 2.729 -15.112 -5.155 1.00 . A A . 20 PHE CB 1 1
15 10574 1 1 20 PHE CD1 C 1.691 -16.856 -6.594 1.00 . A A . 20 PHE CD1 1 1
15 10575 1 1 20 PHE CD2 C 3.038 -17.573 -4.770 1.00 . A A . 20 PHE CD2 1 1
15 10576 1 1 20 PHE CE1 C 1.445 -18.172 -6.937 1.00 . A A . 20 PHE CE1 1 1
15 10577 1 1 20 PHE CE2 C 2.800 -18.892 -5.104 1.00 . A A . 20 PHE CE2 1 1
15 10578 1 1 20 PHE CG C 2.484 -16.544 -5.513 1.00 . A A . 20 PHE CG 1 1
15 10579 1 1 20 PHE CZ C 2.001 -19.192 -6.191 1.00 . A A . 20 PHE CZ 1 1
15 10580 1 1 20 PHE H H 2.439 -12.647 -4.606 1.00 . A A . 20 PHE H 1 1
15 10581 1 1 20 PHE HA H 0.707 -14.908 -4.487 1.00 . A A . 20 PHE HA 1 1
15 10582 1 1 20 PHE HB2 H 2.722 -14.533 -6.066 1.00 . A A . 20 PHE HB2 1 1
15 10583 1 1 20 PHE HB3 H 3.704 -15.043 -4.697 1.00 . A A . 20 PHE HB3 1 1
15 10584 1 1 20 PHE HD1 H 1.264 -16.048 -7.170 1.00 . A A . 20 PHE HD1 1 1
15 10585 1 1 20 PHE HD2 H 3.661 -17.337 -3.920 1.00 . A A . 20 PHE HD2 1 1
15 10586 1 1 20 PHE HE1 H 0.821 -18.402 -7.788 1.00 . A A . 20 PHE HE1 1 1
15 10587 1 1 20 PHE HE2 H 3.238 -19.687 -4.518 1.00 . A A . 20 PHE HE2 1 1
15 10588 1 1 20 PHE HZ H 1.812 -20.222 -6.455 1.00 . A A . 20 PHE HZ 1 1
15 10589 1 1 20 PHE N N 1.668 -13.120 -4.236 1.00 . A A . 20 PHE N 1 1
15 10590 1 1 20 PHE O O 3.080 -14.793 -2.255 1.00 . A A . 20 PHE O 1 1
15 10591 1 1 21 ASN C C 1.683 -17.519 -0.815 1.00 . A A . 21 ASN C 1 1
15 10592 1 1 21 ASN CA C 1.141 -16.110 -0.802 1.00 . A A . 21 ASN CA 1 1
15 10593 1 1 21 ASN CB C -0.205 -16.072 -0.072 1.00 . A A . 21 ASN CB 1 1
15 10594 1 1 21 ASN CG C -0.715 -14.660 0.181 1.00 . A A . 21 ASN CG 1 1
15 10595 1 1 21 ASN H H 0.155 -15.773 -2.636 1.00 . A A . 21 ASN H 1 1
15 10596 1 1 21 ASN HA H 1.840 -15.470 -0.287 1.00 . A A . 21 ASN HA 1 1
15 10597 1 1 21 ASN HB2 H -0.941 -16.593 -0.666 1.00 . A A . 21 ASN HB2 1 1
15 10598 1 1 21 ASN HB3 H -0.102 -16.572 0.879 1.00 . A A . 21 ASN HB3 1 1
15 10599 1 1 21 ASN HD21 H 1.135 -13.989 0.448 1.00 . A A . 21 ASN HD21 1 1
15 10600 1 1 21 ASN HD22 H -0.122 -12.818 0.621 1.00 . A A . 21 ASN HD22 1 1
15 10601 1 1 21 ASN N N 1.000 -15.624 -2.158 1.00 . A A . 21 ASN N 1 1
15 10602 1 1 21 ASN ND2 N 0.190 -13.730 0.436 1.00 . A A . 21 ASN ND2 1 1
15 10603 1 1 21 ASN O O 1.179 -18.377 -1.541 1.00 . A A . 21 ASN O 1 1
15 10604 1 1 21 ASN OD1 O -1.922 -14.413 0.159 1.00 . A A . 21 ASN OD1 1 1
15 10605 1 1 22 HIS C C 3.975 -19.289 1.365 1.00 . A A . 22 HIS C 1 1
15 10606 1 1 22 HIS CA C 3.316 -19.073 0.026 1.00 . A A . 22 HIS CA 1 1
15 10607 1 1 22 HIS CB C 4.341 -19.239 -1.091 1.00 . A A . 22 HIS CB 1 1
15 10608 1 1 22 HIS CD2 C 5.640 -21.424 -0.555 1.00 . A A . 22 HIS CD2 1 1
15 10609 1 1 22 HIS CE1 C 5.003 -22.608 -2.279 1.00 . A A . 22 HIS CE1 1 1
15 10610 1 1 22 HIS CG C 4.807 -20.652 -1.290 1.00 . A A . 22 HIS CG 1 1
15 10611 1 1 22 HIS H H 3.081 -17.032 0.517 1.00 . A A . 22 HIS H 1 1
15 10612 1 1 22 HIS HA H 2.543 -19.812 -0.102 1.00 . A A . 22 HIS HA 1 1
15 10613 1 1 22 HIS HB2 H 3.907 -18.899 -2.018 1.00 . A A . 22 HIS HB2 1 1
15 10614 1 1 22 HIS HB3 H 5.205 -18.633 -0.861 1.00 . A A . 22 HIS HB3 1 1
15 10615 1 1 22 HIS HD2 H 6.122 -21.137 0.367 1.00 . A A . 22 HIS HD2 1 1
15 10616 1 1 22 HIS HE1 H 4.889 -23.418 -2.984 1.00 . A A . 22 HIS HE1 1 1
15 10617 1 1 22 HIS HE2 H 6.358 -23.357 -0.942 1.00 . A A . 22 HIS HE2 1 1
15 10618 1 1 22 HIS N N 2.713 -17.758 -0.036 1.00 . A A . 22 HIS N 1 1
15 10619 1 1 22 HIS ND1 N 4.425 -21.424 -2.364 1.00 . A A . 22 HIS ND1 1 1
15 10620 1 1 22 HIS NE2 N 5.744 -22.632 -1.192 1.00 . A A . 22 HIS NE2 1 1
15 10621 1 1 22 HIS O O 4.849 -18.521 1.760 1.00 . A A . 22 HIS O 1 1
15 10622 1 1 23 ASP C C 3.895 -19.612 4.415 1.00 . A A . 23 ASP C 1 1
15 10623 1 1 23 ASP CA C 4.087 -20.722 3.367 1.00 . A A . 23 ASP CA 1 1
15 10624 1 1 23 ASP CB C 5.577 -21.084 3.203 1.00 . A A . 23 ASP CB 1 1
15 10625 1 1 23 ASP CG C 6.146 -21.846 4.379 1.00 . A A . 23 ASP CG 1 1
15 10626 1 1 23 ASP H H 2.785 -20.855 1.698 1.00 . A A . 23 ASP H 1 1
15 10627 1 1 23 ASP HA H 3.550 -21.599 3.699 1.00 . A A . 23 ASP HA 1 1
15 10628 1 1 23 ASP HB2 H 5.694 -21.696 2.322 1.00 . A A . 23 ASP HB2 1 1
15 10629 1 1 23 ASP HB3 H 6.146 -20.174 3.077 1.00 . A A . 23 ASP HB3 1 1
15 10630 1 1 23 ASP N N 3.527 -20.327 2.066 1.00 . A A . 23 ASP N 1 1
15 10631 1 1 23 ASP O O 4.551 -19.592 5.456 1.00 . A A . 23 ASP O 1 1
15 10632 1 1 23 ASP OD1 O 5.535 -22.846 4.792 1.00 . A A . 23 ASP OD1 1 1
15 10633 1 1 23 ASP OD2 O 7.235 -21.478 4.867 1.00 . A A . 23 ASP OD2 1 1
15 10634 1 1 24 GLY C C 3.424 -16.356 4.742 1.00 . A A . 24 GLY C 1 1
15 10635 1 1 24 GLY CA C 2.659 -17.633 5.053 1.00 . A A . 24 GLY CA 1 1
15 10636 1 1 24 GLY H H 2.450 -18.791 3.303 1.00 . A A . 24 GLY H 1 1
15 10637 1 1 24 GLY HA2 H 1.601 -17.421 5.007 1.00 . A A . 24 GLY HA2 1 1
15 10638 1 1 24 GLY HA3 H 2.903 -17.952 6.055 1.00 . A A . 24 GLY HA3 1 1
15 10639 1 1 24 GLY N N 2.955 -18.714 4.139 1.00 . A A . 24 GLY N 1 1
15 10640 1 1 24 GLY O O 3.291 -15.361 5.458 1.00 . A A . 24 GLY O 1 1
15 10641 1 1 25 GLU C C 4.440 -14.497 2.088 1.00 . A A . 25 GLU C 1 1
15 10642 1 1 25 GLU CA C 5.008 -15.202 3.313 1.00 . A A . 25 GLU CA 1 1
15 10643 1 1 25 GLU CB C 6.472 -15.563 3.061 1.00 . A A . 25 GLU CB 1 1
15 10644 1 1 25 GLU CD C 6.954 -16.796 5.217 1.00 . A A . 25 GLU CD 1 1
15 10645 1 1 25 GLU CG C 7.336 -15.656 4.306 1.00 . A A . 25 GLU CG 1 1
15 10646 1 1 25 GLU H H 4.301 -17.192 3.143 1.00 . A A . 25 GLU H 1 1
15 10647 1 1 25 GLU HA H 4.966 -14.515 4.143 1.00 . A A . 25 GLU HA 1 1
15 10648 1 1 25 GLU HB2 H 6.507 -16.519 2.562 1.00 . A A . 25 GLU HB2 1 1
15 10649 1 1 25 GLU HB3 H 6.901 -14.817 2.407 1.00 . A A . 25 GLU HB3 1 1
15 10650 1 1 25 GLU HG2 H 8.363 -15.790 4.003 1.00 . A A . 25 GLU HG2 1 1
15 10651 1 1 25 GLU HG3 H 7.244 -14.729 4.853 1.00 . A A . 25 GLU HG3 1 1
15 10652 1 1 25 GLU N N 4.226 -16.374 3.684 1.00 . A A . 25 GLU N 1 1
15 10653 1 1 25 GLU O O 3.578 -15.033 1.378 1.00 . A A . 25 GLU O 1 1
15 10654 1 1 25 GLU OE1 O 6.900 -17.941 4.748 1.00 . A A . 25 GLU OE1 1 1
15 10655 1 1 25 GLU OE2 O 6.746 -16.551 6.426 1.00 . A A . 25 GLU OE2 1 1
15 10656 1 1 26 ALA C C 5.741 -12.230 -0.185 1.00 . A A . 26 ALA C 1 1
15 10657 1 1 26 ALA CA C 4.546 -12.476 0.727 1.00 . A A . 26 ALA CA 1 1
15 10658 1 1 26 ALA CB C 4.003 -11.152 1.246 1.00 . A A . 26 ALA CB 1 1
15 10659 1 1 26 ALA H H 5.641 -12.955 2.452 1.00 . A A . 26 ALA H 1 1
15 10660 1 1 26 ALA HA H 3.763 -12.977 0.171 1.00 . A A . 26 ALA HA 1 1
15 10661 1 1 26 ALA HB1 H 3.851 -10.473 0.421 1.00 . A A . 26 ALA HB1 1 1
15 10662 1 1 26 ALA HB2 H 4.708 -10.725 1.943 1.00 . A A . 26 ALA HB2 1 1
15 10663 1 1 26 ALA HB3 H 3.061 -11.324 1.748 1.00 . A A . 26 ALA HB3 1 1
15 10664 1 1 26 ALA N N 4.949 -13.301 1.847 1.00 . A A . 26 ALA N 1 1
15 10665 1 1 26 ALA O O 6.741 -11.654 0.236 1.00 . A A . 26 ALA O 1 1
15 10666 1 1 27 TYR C C 6.237 -11.743 -3.583 1.00 . A A . 27 TYR C 1 1
15 10667 1 1 27 TYR CA C 6.736 -12.505 -2.367 1.00 . A A . 27 TYR CA 1 1
15 10668 1 1 27 TYR CB C 7.289 -13.856 -2.810 1.00 . A A . 27 TYR CB 1 1
15 10669 1 1 27 TYR CD1 C 6.766 -15.595 -1.052 1.00 . A A . 27 TYR CD1 1 1
15 10670 1 1 27 TYR CD2 C 9.019 -14.853 -1.259 1.00 . A A . 27 TYR CD2 1 1
15 10671 1 1 27 TYR CE1 C 7.135 -16.457 -0.043 1.00 . A A . 27 TYR CE1 1 1
15 10672 1 1 27 TYR CE2 C 9.397 -15.712 -0.246 1.00 . A A . 27 TYR CE2 1 1
15 10673 1 1 27 TYR CG C 7.699 -14.778 -1.679 1.00 . A A . 27 TYR CG 1 1
15 10674 1 1 27 TYR CZ C 8.452 -16.513 0.357 1.00 . A A . 27 TYR CZ 1 1
15 10675 1 1 27 TYR H H 4.851 -13.176 -1.705 1.00 . A A . 27 TYR H 1 1
15 10676 1 1 27 TYR HA H 7.521 -11.941 -1.888 1.00 . A A . 27 TYR HA 1 1
15 10677 1 1 27 TYR HB2 H 6.536 -14.368 -3.389 1.00 . A A . 27 TYR HB2 1 1
15 10678 1 1 27 TYR HB3 H 8.155 -13.689 -3.433 1.00 . A A . 27 TYR HB3 1 1
15 10679 1 1 27 TYR HD1 H 5.734 -15.549 -1.366 1.00 . A A . 27 TYR HD1 1 1
15 10680 1 1 27 TYR HD2 H 9.757 -14.223 -1.732 1.00 . A A . 27 TYR HD2 1 1
15 10681 1 1 27 TYR HE1 H 6.391 -17.084 0.428 1.00 . A A . 27 TYR HE1 1 1
15 10682 1 1 27 TYR HE2 H 10.430 -15.755 0.068 1.00 . A A . 27 TYR HE2 1 1
15 10683 1 1 27 TYR HH H 8.322 -18.195 1.286 1.00 . A A . 27 TYR HH 1 1
15 10684 1 1 27 TYR N N 5.656 -12.691 -1.417 1.00 . A A . 27 TYR N 1 1
15 10685 1 1 27 TYR O O 5.037 -11.749 -3.873 1.00 . A A . 27 TYR O 1 1
15 10686 1 1 27 TYR OH O 8.825 -17.376 1.360 1.00 . A A . 27 TYR OH 1 1
15 10687 1 1 28 CYS C C 6.262 -11.294 -6.581 1.00 . A A . 28 CYS C 1 1
15 10688 1 1 28 CYS CA C 6.797 -10.348 -5.495 1.00 . A A . 28 CYS CA 1 1
15 10689 1 1 28 CYS CB C 7.999 -9.534 -6.008 1.00 . A A . 28 CYS CB 1 1
15 10690 1 1 28 CYS H H 8.085 -11.061 -3.986 1.00 . A A . 28 CYS H 1 1
15 10691 1 1 28 CYS HA H 6.006 -9.662 -5.229 1.00 . A A . 28 CYS HA 1 1
15 10692 1 1 28 CYS HB2 H 7.755 -9.127 -6.975 1.00 . A A . 28 CYS HB2 1 1
15 10693 1 1 28 CYS HB3 H 8.189 -8.722 -5.323 1.00 . A A . 28 CYS HB3 1 1
15 10694 1 1 28 CYS N N 7.150 -11.079 -4.289 1.00 . A A . 28 CYS N 1 1
15 10695 1 1 28 CYS O O 5.347 -10.941 -7.325 1.00 . A A . 28 CYS O 1 1
15 10696 1 1 28 CYS SG S 9.541 -10.475 -6.193 1.00 . A A . 28 CYS SG 1 1
15 10697 1 1 29 SER C C 6.437 -14.889 -7.005 1.00 . A A . 29 SER C 1 1
15 10698 1 1 29 SER CA C 6.380 -13.496 -7.613 1.00 . A A . 29 SER CA 1 1
15 10699 1 1 29 SER CB C 7.248 -13.452 -8.874 1.00 . A A . 29 SER CB 1 1
15 10700 1 1 29 SER H H 7.554 -12.718 -6.035 1.00 . A A . 29 SER H 1 1
15 10701 1 1 29 SER HA H 5.358 -13.272 -7.882 1.00 . A A . 29 SER HA 1 1
15 10702 1 1 29 SER HB2 H 7.275 -12.448 -9.267 1.00 . A A . 29 SER HB2 1 1
15 10703 1 1 29 SER HB3 H 8.250 -13.772 -8.628 1.00 . A A . 29 SER HB3 1 1
15 10704 1 1 29 SER HG H 6.144 -13.822 -10.450 1.00 . A A . 29 SER HG 1 1
15 10705 1 1 29 SER N N 6.822 -12.499 -6.649 1.00 . A A . 29 SER N 1 1
15 10706 1 1 29 SER O O 7.022 -15.088 -5.931 1.00 . A A . 29 SER O 1 1
15 10707 1 1 29 SER OG O 6.748 -14.315 -9.880 1.00 . A A . 29 SER OG 1 1
15 10708 1 1 30 GLN C C 7.241 -17.832 -7.281 1.00 . A A . 30 GLN C 1 1
15 10709 1 1 30 GLN CA C 5.839 -17.232 -7.252 1.00 . A A . 30 GLN CA 1 1
15 10710 1 1 30 GLN CB C 4.850 -18.087 -8.082 1.00 . A A . 30 GLN CB 1 1
15 10711 1 1 30 GLN CD C 6.188 -18.936 -10.079 1.00 . A A . 30 GLN CD 1 1
15 10712 1 1 30 GLN CG C 5.065 -18.034 -9.590 1.00 . A A . 30 GLN CG 1 1
15 10713 1 1 30 GLN H H 5.396 -15.619 -8.544 1.00 . A A . 30 GLN H 1 1
15 10714 1 1 30 GLN HA H 5.499 -17.224 -6.227 1.00 . A A . 30 GLN HA 1 1
15 10715 1 1 30 GLN HB2 H 4.941 -19.117 -7.771 1.00 . A A . 30 GLN HB2 1 1
15 10716 1 1 30 GLN HB3 H 3.845 -17.750 -7.872 1.00 . A A . 30 GLN HB3 1 1
15 10717 1 1 30 GLN HE21 H 6.730 -17.528 -11.362 1.00 . A A . 30 GLN HE21 1 1
15 10718 1 1 30 GLN HE22 H 7.670 -18.977 -11.404 1.00 . A A . 30 GLN HE22 1 1
15 10719 1 1 30 GLN HG2 H 4.151 -18.334 -10.079 1.00 . A A . 30 GLN HG2 1 1
15 10720 1 1 30 GLN HG3 H 5.297 -17.015 -9.866 1.00 . A A . 30 GLN HG3 1 1
15 10721 1 1 30 GLN N N 5.846 -15.855 -7.701 1.00 . A A . 30 GLN N 1 1
15 10722 1 1 30 GLN NE2 N 6.940 -18.437 -11.040 1.00 . A A . 30 GLN NE2 1 1
15 10723 1 1 30 GLN O O 7.514 -18.782 -6.580 1.00 . A A . 30 GLN O 1 1
15 10724 1 1 30 GLN OE1 O 6.412 -20.028 -9.558 1.00 . A A . 30 GLN OE1 1 1
15 10725 1 1 31 ALA C C 10.211 -17.667 -6.835 1.00 . A A . 31 ALA C 1 1
15 10726 1 1 31 ALA CA C 9.501 -17.760 -8.182 1.00 . A A . 31 ALA CA 1 1
15 10727 1 1 31 ALA CB C 10.286 -17.040 -9.265 1.00 . A A . 31 ALA CB 1 1
15 10728 1 1 31 ALA H H 7.863 -16.483 -8.634 1.00 . A A . 31 ALA H 1 1
15 10729 1 1 31 ALA HA H 9.435 -18.805 -8.453 1.00 . A A . 31 ALA HA 1 1
15 10730 1 1 31 ALA HB1 H 11.258 -17.505 -9.368 1.00 . A A . 31 ALA HB1 1 1
15 10731 1 1 31 ALA HB2 H 10.406 -16.002 -9.000 1.00 . A A . 31 ALA HB2 1 1
15 10732 1 1 31 ALA HB3 H 9.756 -17.118 -10.203 1.00 . A A . 31 ALA HB3 1 1
15 10733 1 1 31 ALA N N 8.134 -17.254 -8.090 1.00 . A A . 31 ALA N 1 1
15 10734 1 1 31 ALA O O 10.850 -18.621 -6.402 1.00 . A A . 31 ALA O 1 1
15 10735 1 1 32 CYS C C 9.894 -17.197 -3.826 1.00 . A A . 32 CYS C 1 1
15 10736 1 1 32 CYS CA C 10.670 -16.356 -4.838 1.00 . A A . 32 CYS CA 1 1
15 10737 1 1 32 CYS CB C 10.672 -14.882 -4.405 1.00 . A A . 32 CYS CB 1 1
15 10738 1 1 32 CYS H H 9.616 -15.768 -6.581 1.00 . A A . 32 CYS H 1 1
15 10739 1 1 32 CYS HA H 11.688 -16.716 -4.877 1.00 . A A . 32 CYS HA 1 1
15 10740 1 1 32 CYS HB2 H 9.690 -14.468 -4.574 1.00 . A A . 32 CYS HB2 1 1
15 10741 1 1 32 CYS HB3 H 10.900 -14.829 -3.352 1.00 . A A . 32 CYS HB3 1 1
15 10742 1 1 32 CYS N N 10.091 -16.520 -6.171 1.00 . A A . 32 CYS N 1 1
15 10743 1 1 32 CYS O O 10.478 -17.821 -2.946 1.00 . A A . 32 CYS O 1 1
15 10744 1 1 32 CYS SG S 11.854 -13.831 -5.281 1.00 . A A . 32 CYS SG 1 1
15 10745 1 1 33 ALA C C 8.022 -19.469 -3.136 1.00 . A A . 33 ALA C 1 1
15 10746 1 1 33 ALA CA C 7.688 -17.983 -3.099 1.00 . A A . 33 ALA CA 1 1
15 10747 1 1 33 ALA CB C 6.243 -17.764 -3.501 1.00 . A A . 33 ALA CB 1 1
15 10748 1 1 33 ALA H H 8.160 -16.664 -4.681 1.00 . A A . 33 ALA H 1 1
15 10749 1 1 33 ALA HA H 7.816 -17.619 -2.091 1.00 . A A . 33 ALA HA 1 1
15 10750 1 1 33 ALA HB1 H 6.029 -16.705 -3.516 1.00 . A A . 33 ALA HB1 1 1
15 10751 1 1 33 ALA HB2 H 5.599 -18.248 -2.784 1.00 . A A . 33 ALA HB2 1 1
15 10752 1 1 33 ALA HB3 H 6.072 -18.182 -4.480 1.00 . A A . 33 ALA HB3 1 1
15 10753 1 1 33 ALA N N 8.567 -17.209 -3.974 1.00 . A A . 33 ALA N 1 1
15 10754 1 1 33 ALA O O 8.057 -20.137 -2.105 1.00 . A A . 33 ALA O 1 1
15 10755 1 1 34 GLU C C 10.074 -21.629 -4.238 1.00 . A A . 34 GLU C 1 1
15 10756 1 1 34 GLU CA C 8.603 -21.360 -4.545 1.00 . A A . 34 GLU CA 1 1
15 10757 1 1 34 GLU CB C 8.289 -21.731 -5.987 1.00 . A A . 34 GLU CB 1 1
15 10758 1 1 34 GLU CD C 6.453 -23.436 -5.925 1.00 . A A . 34 GLU CD 1 1
15 10759 1 1 34 GLU CG C 6.827 -22.014 -6.257 1.00 . A A . 34 GLU CG 1 1
15 10760 1 1 34 GLU H H 8.200 -19.373 -5.108 1.00 . A A . 34 GLU H 1 1
15 10761 1 1 34 GLU HA H 7.995 -21.961 -3.887 1.00 . A A . 34 GLU HA 1 1
15 10762 1 1 34 GLU HB2 H 8.592 -20.912 -6.623 1.00 . A A . 34 GLU HB2 1 1
15 10763 1 1 34 GLU HB3 H 8.861 -22.605 -6.254 1.00 . A A . 34 GLU HB3 1 1
15 10764 1 1 34 GLU HG2 H 6.226 -21.349 -5.655 1.00 . A A . 34 GLU HG2 1 1
15 10765 1 1 34 GLU HG3 H 6.624 -21.837 -7.302 1.00 . A A . 34 GLU HG3 1 1
15 10766 1 1 34 GLU N N 8.264 -19.965 -4.326 1.00 . A A . 34 GLU N 1 1
15 10767 1 1 34 GLU O O 10.561 -22.744 -4.426 1.00 . A A . 34 GLU O 1 1
15 10768 1 1 34 GLU OE1 O 6.315 -23.763 -4.731 1.00 . A A . 34 GLU OE1 1 1
15 10769 1 1 34 GLU OE2 O 6.291 -24.243 -6.860 1.00 . A A . 34 GLU OE2 1 1
15 10770 1 1 35 GLN C C 13.043 -21.041 -4.626 1.00 . A A . 35 GLN C 1 1
15 10771 1 1 35 GLN CA C 12.188 -20.686 -3.410 1.00 . A A . 35 GLN CA 1 1
15 10772 1 1 35 GLN CB C 12.389 -21.693 -2.271 1.00 . A A . 35 GLN CB 1 1
15 10773 1 1 35 GLN CD C 11.836 -22.289 0.126 1.00 . A A . 35 GLN CD 1 1
15 10774 1 1 35 GLN CG C 11.521 -21.398 -1.054 1.00 . A A . 35 GLN CG 1 1
15 10775 1 1 35 GLN H H 10.318 -19.731 -3.656 1.00 . A A . 35 GLN H 1 1
15 10776 1 1 35 GLN HA H 12.492 -19.708 -3.063 1.00 . A A . 35 GLN HA 1 1
15 10777 1 1 35 GLN HB2 H 12.145 -22.682 -2.632 1.00 . A A . 35 GLN HB2 1 1
15 10778 1 1 35 GLN HB3 H 13.424 -21.675 -1.964 1.00 . A A . 35 GLN HB3 1 1
15 10779 1 1 35 GLN HE21 H 10.501 -23.622 -0.490 1.00 . A A . 35 GLN HE21 1 1
15 10780 1 1 35 GLN HE22 H 11.343 -24.009 0.972 1.00 . A A . 35 GLN HE22 1 1
15 10781 1 1 35 GLN HG2 H 11.666 -20.371 -0.763 1.00 . A A . 35 GLN HG2 1 1
15 10782 1 1 35 GLN HG3 H 10.487 -21.544 -1.329 1.00 . A A . 35 GLN HG3 1 1
15 10783 1 1 35 GLN N N 10.774 -20.593 -3.772 1.00 . A A . 35 GLN N 1 1
15 10784 1 1 35 GLN NE2 N 11.161 -23.420 0.210 1.00 . A A . 35 GLN NE2 1 1
15 10785 1 1 35 GLN O O 14.076 -21.700 -4.510 1.00 . A A . 35 GLN O 1 1
15 10786 1 1 35 GLN OE1 O 12.681 -21.962 0.956 1.00 . A A . 35 GLN OE1 1 1
15 10787 1 1 36 HIS C C 13.424 -22.237 -7.400 1.00 . A A . 36 HIS C 1 1
15 10788 1 1 36 HIS CA C 13.289 -20.758 -7.073 1.00 . A A . 36 HIS CA 1 1
15 10789 1 1 36 HIS CB C 14.671 -20.081 -7.086 1.00 . A A . 36 HIS CB 1 1
15 10790 1 1 36 HIS CD2 C 14.578 -18.088 -5.435 1.00 . A A . 36 HIS CD2 1 1
15 10791 1 1 36 HIS CE1 C 14.597 -16.464 -6.893 1.00 . A A . 36 HIS CE1 1 1
15 10792 1 1 36 HIS CG C 14.636 -18.644 -6.665 1.00 . A A . 36 HIS CG 1 1
15 10793 1 1 36 HIS H H 11.772 -20.025 -5.781 1.00 . A A . 36 HIS H 1 1
15 10794 1 1 36 HIS HA H 12.677 -20.301 -7.835 1.00 . A A . 36 HIS HA 1 1
15 10795 1 1 36 HIS HB2 H 15.327 -20.609 -6.409 1.00 . A A . 36 HIS HB2 1 1
15 10796 1 1 36 HIS HB3 H 15.079 -20.132 -8.089 1.00 . A A . 36 HIS HB3 1 1
15 10797 1 1 36 HIS HD1 H 14.663 -17.669 -8.533 1.00 . A A . 36 HIS HD1 1 1
15 10798 1 1 36 HIS HD2 H 14.555 -18.617 -4.492 1.00 . A A . 36 HIS HD2 1 1
15 10799 1 1 36 HIS HE1 H 14.606 -15.482 -7.337 1.00 . A A . 36 HIS HE1 1 1
15 10800 1 1 36 HIS N N 12.604 -20.553 -5.788 1.00 . A A . 36 HIS N 1 1
15 10801 1 1 36 HIS ND1 N 14.645 -17.598 -7.550 1.00 . A A . 36 HIS ND1 1 1
15 10802 1 1 36 HIS NE2 N 14.554 -16.736 -5.605 1.00 . A A . 36 HIS NE2 1 1
15 10803 1 1 36 HIS O O 14.520 -22.786 -7.380 1.00 . A A . 36 HIS O 1 1
15 10804 1 1 37 PRO C C 12.787 -24.625 -9.418 1.00 . A A . 37 PRO C 1 1
15 10805 1 1 37 PRO CA C 12.284 -24.333 -8.015 1.00 . A A . 37 PRO CA 1 1
15 10806 1 1 37 PRO CB C 10.797 -24.666 -7.918 1.00 . A A . 37 PRO CB 1 1
15 10807 1 1 37 PRO CD C 10.956 -22.295 -7.836 1.00 . A A . 37 PRO CD 1 1
15 10808 1 1 37 PRO CG C 10.131 -23.431 -8.397 1.00 . A A . 37 PRO CG 1 1
15 10809 1 1 37 PRO HA H 12.840 -24.907 -7.291 1.00 . A A . 37 PRO HA 1 1
15 10810 1 1 37 PRO HB2 H 10.570 -25.514 -8.548 1.00 . A A . 37 PRO HB2 1 1
15 10811 1 1 37 PRO HB3 H 10.535 -24.885 -6.894 1.00 . A A . 37 PRO HB3 1 1
15 10812 1 1 37 PRO HD2 H 10.962 -21.458 -8.518 1.00 . A A . 37 PRO HD2 1 1
15 10813 1 1 37 PRO HD3 H 10.588 -21.991 -6.868 1.00 . A A . 37 PRO HD3 1 1
15 10814 1 1 37 PRO HG2 H 10.144 -23.417 -9.482 1.00 . A A . 37 PRO HG2 1 1
15 10815 1 1 37 PRO HG3 H 9.117 -23.385 -8.030 1.00 . A A . 37 PRO HG3 1 1
15 10816 1 1 37 PRO N N 12.304 -22.895 -7.720 1.00 . A A . 37 PRO N 1 1
15 10817 1 1 37 PRO O O 13.289 -25.705 -9.699 1.00 . A A . 37 PRO O 1 1
15 10818 1 1 38 ASN C C 14.329 -23.030 -11.953 1.00 . A A . 38 ASN C 1 1
15 10819 1 1 38 ASN CA C 13.045 -23.793 -11.673 1.00 . A A . 38 ASN CA 1 1
15 10820 1 1 38 ASN CB C 11.924 -23.285 -12.570 1.00 . A A . 38 ASN CB 1 1
15 10821 1 1 38 ASN CG C 11.768 -24.119 -13.811 1.00 . A A . 38 ASN CG 1 1
15 10822 1 1 38 ASN H H 12.282 -22.790 -9.984 1.00 . A A . 38 ASN H 1 1
15 10823 1 1 38 ASN HA H 13.200 -24.843 -11.870 1.00 . A A . 38 ASN HA 1 1
15 10824 1 1 38 ASN HB2 H 10.993 -23.308 -12.024 1.00 . A A . 38 ASN HB2 1 1
15 10825 1 1 38 ASN HB3 H 12.138 -22.268 -12.864 1.00 . A A . 38 ASN HB3 1 1
15 10826 1 1 38 ASN HD21 H 10.587 -25.362 -12.825 1.00 . A A . 38 ASN HD21 1 1
15 10827 1 1 38 ASN HD22 H 10.886 -25.756 -14.475 1.00 . A A . 38 ASN HD22 1 1
15 10828 1 1 38 ASN N N 12.658 -23.642 -10.287 1.00 . A A . 38 ASN N 1 1
15 10829 1 1 38 ASN ND2 N 11.002 -25.181 -13.696 1.00 . A A . 38 ASN ND2 1 1
15 10830 1 1 38 ASN O O 14.731 -22.867 -13.104 1.00 . A A . 38 ASN O 1 1
15 10831 1 1 38 ASN OD1 O 12.342 -23.823 -14.858 1.00 . A A . 38 ASN OD1 1 1
15 10832 1 1 39 GLY C C 15.998 -20.493 -11.748 1.00 . A A . 39 GLY C 1 1
15 10833 1 1 39 GLY CA C 16.199 -21.807 -11.017 1.00 . A A . 39 GLY CA 1 1
15 10834 1 1 39 GLY H H 14.613 -22.765 -9.994 1.00 . A A . 39 GLY H 1 1
15 10835 1 1 39 GLY HA2 H 16.586 -21.599 -10.029 1.00 . A A . 39 GLY HA2 1 1
15 10836 1 1 39 GLY HA3 H 16.922 -22.399 -11.550 1.00 . A A . 39 GLY HA3 1 1
15 10837 1 1 39 GLY N N 14.969 -22.566 -10.884 1.00 . A A . 39 GLY N 1 1
15 10838 1 1 39 GLY O O 16.855 -20.055 -12.514 1.00 . A A . 39 GLY O 1 1
15 10839 1 1 40 GLU C C 14.454 -17.516 -11.115 1.00 . A A . 40 GLU C 1 1
15 10840 1 1 40 GLU CA C 14.540 -18.617 -12.154 1.00 . A A . 40 GLU CA 1 1
15 10841 1 1 40 GLU CB C 13.244 -18.708 -12.920 1.00 . A A . 40 GLU CB 1 1
15 10842 1 1 40 GLU CD C 10.906 -19.523 -12.982 1.00 . A A . 40 GLU CD 1 1
15 10843 1 1 40 GLU CG C 12.124 -19.350 -12.145 1.00 . A A . 40 GLU CG 1 1
15 10844 1 1 40 GLU H H 14.187 -20.317 -10.970 1.00 . A A . 40 GLU H 1 1
15 10845 1 1 40 GLU HA H 15.336 -18.382 -12.845 1.00 . A A . 40 GLU HA 1 1
15 10846 1 1 40 GLU HB2 H 12.933 -17.712 -13.198 1.00 . A A . 40 GLU HB2 1 1
15 10847 1 1 40 GLU HB3 H 13.405 -19.285 -13.812 1.00 . A A . 40 GLU HB3 1 1
15 10848 1 1 40 GLU HG2 H 12.450 -20.319 -11.798 1.00 . A A . 40 GLU HG2 1 1
15 10849 1 1 40 GLU HG3 H 11.881 -18.726 -11.298 1.00 . A A . 40 GLU HG3 1 1
15 10850 1 1 40 GLU N N 14.849 -19.892 -11.546 1.00 . A A . 40 GLU N 1 1
15 10851 1 1 40 GLU O O 13.931 -17.732 -10.026 1.00 . A A . 40 GLU O 1 1
15 10852 1 1 40 GLU OE1 O 9.804 -19.146 -12.525 1.00 . A A . 40 GLU OE1 1 1
15 10853 1 1 40 GLU OE2 O 11.028 -20.030 -14.113 1.00 . A A . 40 GLU OE2 1 1
15 10854 1 1 41 PRO C C 13.482 -14.529 -10.585 1.00 . A A . 41 PRO C 1 1
15 10855 1 1 41 PRO CA C 14.892 -15.158 -10.549 1.00 . A A . 41 PRO CA 1 1
15 10856 1 1 41 PRO CB C 15.922 -14.198 -11.149 1.00 . A A . 41 PRO CB 1 1
15 10857 1 1 41 PRO CD C 15.738 -16.050 -12.668 1.00 . A A . 41 PRO CD 1 1
15 10858 1 1 41 PRO CG C 15.983 -14.565 -12.595 1.00 . A A . 41 PRO CG 1 1
15 10859 1 1 41 PRO HA H 15.160 -15.404 -9.531 1.00 . A A . 41 PRO HA 1 1
15 10860 1 1 41 PRO HB2 H 15.592 -13.179 -11.010 1.00 . A A . 41 PRO HB2 1 1
15 10861 1 1 41 PRO HB3 H 16.879 -14.343 -10.666 1.00 . A A . 41 PRO HB3 1 1
15 10862 1 1 41 PRO HD2 H 15.154 -16.298 -13.541 1.00 . A A . 41 PRO HD2 1 1
15 10863 1 1 41 PRO HD3 H 16.673 -16.589 -12.669 1.00 . A A . 41 PRO HD3 1 1
15 10864 1 1 41 PRO HG2 H 15.217 -14.033 -13.137 1.00 . A A . 41 PRO HG2 1 1
15 10865 1 1 41 PRO HG3 H 16.959 -14.327 -12.993 1.00 . A A . 41 PRO HG3 1 1
15 10866 1 1 41 PRO N N 14.981 -16.332 -11.431 1.00 . A A . 41 PRO N 1 1
15 10867 1 1 41 PRO O O 12.574 -15.070 -11.228 1.00 . A A . 41 PRO O 1 1
15 10868 1 1 42 CYS C C 11.865 -11.825 -11.124 1.00 . A A . 42 CYS C 1 1
15 10869 1 1 42 CYS CA C 12.004 -12.723 -9.886 1.00 . A A . 42 CYS CA 1 1
15 10870 1 1 42 CYS CB C 11.842 -11.894 -8.597 1.00 . A A . 42 CYS CB 1 1
15 10871 1 1 42 CYS H H 14.039 -13.001 -9.400 1.00 . A A . 42 CYS H 1 1
15 10872 1 1 42 CYS HA H 11.235 -13.481 -9.918 1.00 . A A . 42 CYS HA 1 1
15 10873 1 1 42 CYS HB2 H 10.826 -11.541 -8.527 1.00 . A A . 42 CYS HB2 1 1
15 10874 1 1 42 CYS HB3 H 12.054 -12.525 -7.746 1.00 . A A . 42 CYS HB3 1 1
15 10875 1 1 42 CYS N N 13.298 -13.400 -9.902 1.00 . A A . 42 CYS N 1 1
15 10876 1 1 42 CYS O O 12.872 -11.433 -11.726 1.00 . A A . 42 CYS O 1 1
15 10877 1 1 42 CYS SG S 12.923 -10.452 -8.493 1.00 . A A . 42 CYS SG 1 1
15 10878 1 1 43 PRO C C 10.649 -9.149 -12.497 1.00 . A A . 43 PRO C 1 1
15 10879 1 1 43 PRO CA C 10.372 -10.660 -12.729 1.00 . A A . 43 PRO CA 1 1
15 10880 1 1 43 PRO CB C 8.885 -10.898 -13.004 1.00 . A A . 43 PRO CB 1 1
15 10881 1 1 43 PRO CD C 9.356 -11.984 -10.931 1.00 . A A . 43 PRO CD 1 1
15 10882 1 1 43 PRO CG C 8.301 -11.211 -11.672 1.00 . A A . 43 PRO CG 1 1
15 10883 1 1 43 PRO HA H 10.953 -10.998 -13.573 1.00 . A A . 43 PRO HA 1 1
15 10884 1 1 43 PRO HB2 H 8.449 -10.007 -13.430 1.00 . A A . 43 PRO HB2 1 1
15 10885 1 1 43 PRO HB3 H 8.770 -11.725 -13.688 1.00 . A A . 43 PRO HB3 1 1
15 10886 1 1 43 PRO HD2 H 9.322 -11.748 -9.878 1.00 . A A . 43 PRO HD2 1 1
15 10887 1 1 43 PRO HD3 H 9.225 -13.043 -11.086 1.00 . A A . 43 PRO HD3 1 1
15 10888 1 1 43 PRO HG2 H 8.068 -10.296 -11.148 1.00 . A A . 43 PRO HG2 1 1
15 10889 1 1 43 PRO HG3 H 7.412 -11.813 -11.793 1.00 . A A . 43 PRO HG3 1 1
15 10890 1 1 43 PRO N N 10.622 -11.509 -11.546 1.00 . A A . 43 PRO N 1 1
15 10891 1 1 43 PRO O O 9.852 -8.295 -12.893 1.00 . A A . 43 PRO O 1 1
15 10892 1 1 44 HIS C C 13.647 -7.246 -12.063 1.00 . A A . 44 HIS C 1 1
15 10893 1 1 44 HIS CA C 12.191 -7.451 -11.630 1.00 . A A . 44 HIS CA 1 1
15 10894 1 1 44 HIS CB C 12.052 -7.118 -10.136 1.00 . A A . 44 HIS CB 1 1
15 10895 1 1 44 HIS CD2 C 9.916 -5.812 -9.464 1.00 . A A . 44 HIS CD2 1 1
15 10896 1 1 44 HIS CE1 C 8.633 -7.511 -8.961 1.00 . A A . 44 HIS CE1 1 1
15 10897 1 1 44 HIS CG C 10.638 -6.935 -9.667 1.00 . A A . 44 HIS CG 1 1
15 10898 1 1 44 HIS H H 12.378 -9.555 -11.586 1.00 . A A . 44 HIS H 1 1
15 10899 1 1 44 HIS HA H 11.549 -6.795 -12.201 1.00 . A A . 44 HIS HA 1 1
15 10900 1 1 44 HIS HB2 H 12.483 -7.923 -9.560 1.00 . A A . 44 HIS HB2 1 1
15 10901 1 1 44 HIS HB3 H 12.594 -6.207 -9.927 1.00 . A A . 44 HIS HB3 1 1
15 10902 1 1 44 HIS HD2 H 10.256 -4.800 -9.625 1.00 . A A . 44 HIS HD2 1 1
15 10903 1 1 44 HIS HE1 H 7.783 -8.101 -8.655 1.00 . A A . 44 HIS HE1 1 1
15 10904 1 1 44 HIS HE2 H 8.059 -5.611 -8.525 1.00 . A A . 44 HIS HE2 1 1
15 10905 1 1 44 HIS N N 11.785 -8.835 -11.884 1.00 . A A . 44 HIS N 1 1
15 10906 1 1 44 HIS ND1 N 9.803 -7.983 -9.342 1.00 . A A . 44 HIS ND1 1 1
15 10907 1 1 44 HIS NE2 N 8.673 -6.195 -9.022 1.00 . A A . 44 HIS NE2 1 1
15 10908 1 1 44 HIS O O 14.520 -8.009 -11.660 1.00 . A A . 44 HIS O 1 1
15 10909 1 1 45 PRO C C 16.170 -5.264 -12.279 1.00 . A A . 45 PRO C 1 1
15 10910 1 1 45 PRO CA C 15.311 -5.935 -13.355 1.00 . A A . 45 PRO CA 1 1
15 10911 1 1 45 PRO CB C 15.088 -4.970 -14.520 1.00 . A A . 45 PRO CB 1 1
15 10912 1 1 45 PRO CD C 12.969 -5.237 -13.447 1.00 . A A . 45 PRO CD 1 1
15 10913 1 1 45 PRO CG C 13.839 -4.241 -14.163 1.00 . A A . 45 PRO CG 1 1
15 10914 1 1 45 PRO HA H 15.803 -6.829 -13.708 1.00 . A A . 45 PRO HA 1 1
15 10915 1 1 45 PRO HB2 H 15.932 -4.299 -14.600 1.00 . A A . 45 PRO HB2 1 1
15 10916 1 1 45 PRO HB3 H 14.973 -5.525 -15.438 1.00 . A A . 45 PRO HB3 1 1
15 10917 1 1 45 PRO HD2 H 12.413 -4.771 -12.649 1.00 . A A . 45 PRO HD2 1 1
15 10918 1 1 45 PRO HD3 H 12.301 -5.724 -14.141 1.00 . A A . 45 PRO HD3 1 1
15 10919 1 1 45 PRO HG2 H 14.071 -3.410 -13.514 1.00 . A A . 45 PRO HG2 1 1
15 10920 1 1 45 PRO HG3 H 13.348 -3.892 -15.059 1.00 . A A . 45 PRO HG3 1 1
15 10921 1 1 45 PRO N N 13.940 -6.211 -12.890 1.00 . A A . 45 PRO N 1 1
15 10922 1 1 45 PRO O O 17.209 -4.677 -12.575 1.00 . A A . 45 PRO O 1 1
15 10923 1 1 46 ASP C C 17.587 -5.617 -9.453 1.00 . A A . 46 ASP C 1 1
15 10924 1 1 46 ASP CA C 16.445 -4.738 -9.931 1.00 . A A . 46 ASP CA 1 1
15 10925 1 1 46 ASP CB C 15.491 -4.455 -8.768 1.00 . A A . 46 ASP CB 1 1
15 10926 1 1 46 ASP CG C 16.140 -3.633 -7.666 1.00 . A A . 46 ASP CG 1 1
15 10927 1 1 46 ASP H H 14.921 -5.875 -10.858 1.00 . A A . 46 ASP H 1 1
15 10928 1 1 46 ASP HA H 16.848 -3.801 -10.283 1.00 . A A . 46 ASP HA 1 1
15 10929 1 1 46 ASP HB2 H 14.635 -3.912 -9.138 1.00 . A A . 46 ASP HB2 1 1
15 10930 1 1 46 ASP HB3 H 15.161 -5.393 -8.347 1.00 . A A . 46 ASP HB3 1 1
15 10931 1 1 46 ASP N N 15.735 -5.362 -11.035 1.00 . A A . 46 ASP N 1 1
15 10932 1 1 46 ASP O O 18.646 -5.119 -9.069 1.00 . A A . 46 ASP O 1 1
15 10933 1 1 46 ASP OD1 O 16.795 -4.219 -6.775 1.00 . A A . 46 ASP OD1 1 1
15 10934 1 1 46 ASP OD2 O 15.998 -2.393 -7.684 1.00 . A A . 46 ASP OD2 1 1
15 10935 1 1 47 CYS C C 18.307 -9.170 -9.785 1.00 . A A . 47 CYS C 1 1
15 10936 1 1 47 CYS CA C 18.382 -7.850 -9.028 1.00 . A A . 47 CYS CA 1 1
15 10937 1 1 47 CYS CB C 18.182 -8.110 -7.535 1.00 . A A . 47 CYS CB 1 1
15 10938 1 1 47 CYS H H 16.538 -7.271 -9.855 1.00 . A A . 47 CYS H 1 1
15 10939 1 1 47 CYS HA H 19.352 -7.405 -9.176 1.00 . A A . 47 CYS HA 1 1
15 10940 1 1 47 CYS HB2 H 18.979 -8.743 -7.175 1.00 . A A . 47 CYS HB2 1 1
15 10941 1 1 47 CYS HB3 H 18.209 -7.169 -7.008 1.00 . A A . 47 CYS HB3 1 1
15 10942 1 1 47 CYS N N 17.380 -6.919 -9.498 1.00 . A A . 47 CYS N 1 1
15 10943 1 1 47 CYS O O 17.596 -9.292 -10.791 1.00 . A A . 47 CYS O 1 1
15 10944 1 1 47 CYS SG S 16.613 -8.919 -7.141 1.00 . A A . 47 CYS SG 1 1
15 10945 1 1 48 HIS C C 19.223 -12.479 -8.726 1.00 . A A . 48 HIS C 1 1
15 10946 1 1 48 HIS CA C 19.056 -11.475 -9.861 1.00 . A A . 48 HIS CA 1 1
15 10947 1 1 48 HIS CB C 20.203 -11.612 -10.877 1.00 . A A . 48 HIS CB 1 1
15 10948 1 1 48 HIS CD2 C 20.012 -14.108 -11.589 1.00 . A A . 48 HIS CD2 1 1
15 10949 1 1 48 HIS CE1 C 19.881 -13.805 -13.752 1.00 . A A . 48 HIS CE1 1 1
15 10950 1 1 48 HIS CG C 20.065 -12.773 -11.818 1.00 . A A . 48 HIS CG 1 1
15 10951 1 1 48 HIS H H 19.618 -9.966 -8.519 1.00 . A A . 48 HIS H 1 1
15 10952 1 1 48 HIS HA H 18.111 -11.644 -10.354 1.00 . A A . 48 HIS HA 1 1
15 10953 1 1 48 HIS HB2 H 20.253 -10.713 -11.471 1.00 . A A . 48 HIS HB2 1 1
15 10954 1 1 48 HIS HB3 H 21.132 -11.728 -10.338 1.00 . A A . 48 HIS HB3 1 1
15 10955 1 1 48 HIS HD1 H 19.997 -11.764 -13.669 1.00 . A A . 48 HIS HD1 1 1
15 10956 1 1 48 HIS HD2 H 20.050 -14.596 -10.624 1.00 . A A . 48 HIS HD2 1 1
15 10957 1 1 48 HIS HE1 H 19.801 -13.991 -14.812 1.00 . A A . 48 HIS HE1 1 1
15 10958 1 1 48 HIS HE2 H 19.992 -15.690 -12.964 1.00 . A A . 48 HIS HE2 1 1
15 10959 1 1 48 HIS N N 19.046 -10.147 -9.297 1.00 . A A . 48 HIS N 1 1
15 10960 1 1 48 HIS ND1 N 19.980 -12.622 -13.184 1.00 . A A . 48 HIS ND1 1 1
15 10961 1 1 48 HIS NE2 N 19.899 -14.723 -12.806 1.00 . A A . 48 HIS NE2 1 1
15 10962 1 1 48 HIS O O 20.286 -13.066 -8.551 1.00 . A A . 48 HIS O 1 1
15 10963 1 1 49 CYS C C 17.948 -14.958 -7.162 1.00 . A A . 49 CYS C 1 1
15 10964 1 1 49 CYS CA C 18.226 -13.513 -6.775 1.00 . A A . 49 CYS CA 1 1
15 10965 1 1 49 CYS CB C 17.212 -13.050 -5.734 1.00 . A A . 49 CYS CB 1 1
15 10966 1 1 49 CYS H H 17.350 -12.142 -8.117 1.00 . A A . 49 CYS H 1 1
15 10967 1 1 49 CYS HA H 19.213 -13.449 -6.347 1.00 . A A . 49 CYS HA 1 1
15 10968 1 1 49 CYS HB2 H 17.243 -13.719 -4.888 1.00 . A A . 49 CYS HB2 1 1
15 10969 1 1 49 CYS HB3 H 17.470 -12.053 -5.409 1.00 . A A . 49 CYS HB3 1 1
15 10970 1 1 49 CYS N N 18.181 -12.633 -7.932 1.00 . A A . 49 CYS N 1 1
15 10971 1 1 49 CYS O O 17.149 -15.225 -8.069 1.00 . A A . 49 CYS O 1 1
15 10972 1 1 49 CYS SG S 15.512 -13.009 -6.340 1.00 . A A . 49 CYS SG 1 1
15 10973 1 1 50 GLU C C 19.406 -18.086 -5.798 1.00 . A A . 50 GLU C 1 1
15 10974 1 1 50 GLU CA C 18.437 -17.313 -6.688 1.00 . A A . 50 GLU CA 1 1
15 10975 1 1 50 GLU CB C 18.687 -17.686 -8.146 1.00 . A A . 50 GLU CB 1 1
15 10976 1 1 50 GLU CD C 18.541 -19.592 -9.763 1.00 . A A . 50 GLU CD 1 1
15 10977 1 1 50 GLU CG C 17.874 -18.873 -8.624 1.00 . A A . 50 GLU CG 1 1
15 10978 1 1 50 GLU H H 19.274 -15.595 -5.801 1.00 . A A . 50 GLU H 1 1
15 10979 1 1 50 GLU HA H 17.423 -17.568 -6.418 1.00 . A A . 50 GLU HA 1 1
15 10980 1 1 50 GLU HB2 H 18.435 -16.837 -8.767 1.00 . A A . 50 GLU HB2 1 1
15 10981 1 1 50 GLU HB3 H 19.734 -17.917 -8.271 1.00 . A A . 50 GLU HB3 1 1
15 10982 1 1 50 GLU HG2 H 17.737 -19.563 -7.805 1.00 . A A . 50 GLU HG2 1 1
15 10983 1 1 50 GLU HG3 H 16.911 -18.510 -8.960 1.00 . A A . 50 GLU HG3 1 1
15 10984 1 1 50 GLU N N 18.621 -15.883 -6.476 1.00 . A A . 50 GLU N 1 1
15 10985 1 1 50 GLU O O 20.326 -17.503 -5.226 1.00 . A A . 50 GLU O 1 1
15 10986 1 1 50 GLU OE1 O 18.759 -18.963 -10.812 1.00 . A A . 50 GLU OE1 1 1
15 10987 1 1 50 GLU OE2 O 18.865 -20.787 -9.611 1.00 . A A . 50 GLU OE2 1 1
15 10988 1 1 51 ARG C C 21.147 -20.807 -5.747 1.00 . A A . 51 ARG C 1 1
15 10989 1 1 51 ARG CA C 20.053 -20.235 -4.883 1.00 . A A . 51 ARG CA 1 1
15 10990 1 1 51 ARG CB C 19.255 -21.358 -4.222 1.00 . A A . 51 ARG CB 1 1
15 10991 1 1 51 ARG CD C 19.153 -20.408 -1.912 1.00 . A A . 51 ARG CD 1 1
15 10992 1 1 51 ARG CG C 18.347 -20.878 -3.111 1.00 . A A . 51 ARG CG 1 1
15 10993 1 1 51 ARG CZ C 18.275 -19.817 0.331 1.00 . A A . 51 ARG CZ 1 1
15 10994 1 1 51 ARG H H 18.448 -19.805 -6.148 1.00 . A A . 51 ARG H 1 1
15 10995 1 1 51 ARG HA H 20.502 -19.624 -4.115 1.00 . A A . 51 ARG HA 1 1
15 10996 1 1 51 ARG HB2 H 18.646 -21.841 -4.973 1.00 . A A . 51 ARG HB2 1 1
15 10997 1 1 51 ARG HB3 H 19.944 -22.081 -3.810 1.00 . A A . 51 ARG HB3 1 1
15 10998 1 1 51 ARG HD2 H 19.543 -21.271 -1.396 1.00 . A A . 51 ARG HD2 1 1
15 10999 1 1 51 ARG HD3 H 19.974 -19.798 -2.258 1.00 . A A . 51 ARG HD3 1 1
15 11000 1 1 51 ARG HE H 17.818 -18.883 -1.376 1.00 . A A . 51 ARG HE 1 1
15 11001 1 1 51 ARG HG2 H 17.749 -20.056 -3.476 1.00 . A A . 51 ARG HG2 1 1
15 11002 1 1 51 ARG HG3 H 17.702 -21.690 -2.806 1.00 . A A . 51 ARG HG3 1 1
15 11003 1 1 51 ARG HH11 H 19.477 -21.458 0.337 1.00 . A A . 51 ARG HH11 1 1
15 11004 1 1 51 ARG HH12 H 18.891 -20.976 1.887 1.00 . A A . 51 ARG HH12 1 1
15 11005 1 1 51 ARG HH21 H 17.041 -18.241 0.651 1.00 . A A . 51 ARG HH21 1 1
15 11006 1 1 51 ARG HH22 H 17.475 -19.126 2.072 1.00 . A A . 51 ARG HH22 1 1
15 11007 1 1 51 ARG N N 19.189 -19.389 -5.671 1.00 . A A . 51 ARG N 1 1
15 11008 1 1 51 ARG NE N 18.337 -19.623 -0.986 1.00 . A A . 51 ARG NE 1 1
15 11009 1 1 51 ARG NH1 N 18.930 -20.828 0.895 1.00 . A A . 51 ARG NH1 1 1
15 11010 1 1 51 ARG NH2 N 17.542 -19.000 1.079 1.00 . A A . 51 ARG NH2 1 1
15 11011 1 1 51 ARG O O 20.896 -21.197 -6.888 1.00 . A A . 51 ARG O 1 1
15 11012 1 1 52 SER C C 23.708 -20.775 -7.280 1.00 . A A . 52 SER C 1 1
15 11013 1 1 52 SER CA C 23.519 -21.403 -5.895 1.00 . A A . 52 SER CA 1 1
15 11014 1 1 52 SER CB C 23.445 -22.939 -5.980 1.00 . A A . 52 SER CB 1 1
15 11015 1 1 52 SER H H 22.469 -20.514 -4.292 1.00 . A A . 52 SER H 1 1
15 11016 1 1 52 SER HA H 24.378 -21.138 -5.297 1.00 . A A . 52 SER HA 1 1
15 11017 1 1 52 SER HB2 H 24.302 -23.312 -6.514 1.00 . A A . 52 SER HB2 1 1
15 11018 1 1 52 SER HB3 H 23.443 -23.334 -4.976 1.00 . A A . 52 SER HB3 1 1
15 11019 1 1 52 SER HG H 21.759 -22.626 -6.938 1.00 . A A . 52 SER HG 1 1
15 11020 1 1 52 SER N N 22.350 -20.862 -5.202 1.00 . A A . 52 SER N 1 1
15 11021 1 1 52 SER OG O 22.270 -23.390 -6.640 1.00 . A A . 52 SER OG 1 1
15 11022 2 2 1 CD CD CD 14.179 -14.477 -4.904 1.00 . B A . 101 CD CD 1 1
15 11023 3 2 1 CD CD CD 14.657 -10.571 -6.663 1.00 . C A . 102 CD CD 1 1
15 11024 4 2 1 CD CD CD 10.967 -9.008 -7.553 1.00 . D A . 103 CD CD 1 1
15 11025 5 2 1 CD CD CD 11.349 -11.377 -4.604 1.00 . E A . 104 CD CD 1 1
16 11026 1 1 1 ASN C C 5.775 -1.249 3.459 1.00 . A A . 1 ASN C 1 1
16 11027 1 1 1 ASN CA C 6.681 -0.254 2.744 1.00 . A A . 1 ASN CA 1 1
16 11028 1 1 1 ASN CB C 6.026 1.133 2.738 1.00 . A A . 1 ASN CB 1 1
16 11029 1 1 1 ASN CG C 5.675 1.621 4.134 1.00 . A A . 1 ASN CG 1 1
16 11030 1 1 1 ASN HA H 7.619 -0.201 3.277 1.00 . A A . 1 ASN HA 1 1
16 11031 1 1 1 ASN HB2 H 6.706 1.843 2.291 1.00 . A A . 1 ASN HB2 1 1
16 11032 1 1 1 ASN HB3 H 5.120 1.093 2.151 1.00 . A A . 1 ASN HB3 1 1
16 11033 1 1 1 ASN HD21 H 7.441 2.508 4.299 1.00 . A A . 1 ASN HD21 1 1
16 11034 1 1 1 ASN HD22 H 6.390 2.659 5.662 1.00 . A A . 1 ASN HD22 1 1
16 11035 1 1 1 ASN N N 6.963 -0.698 1.357 1.00 . A A . 1 ASN N 1 1
16 11036 1 1 1 ASN ND2 N 6.592 2.331 4.760 1.00 . A A . 1 ASN ND2 1 1
16 11037 1 1 1 ASN O O 6.058 -1.665 4.588 1.00 . A A . 1 ASN O 1 1
16 11038 1 1 1 ASN OD1 O 4.584 1.363 4.641 1.00 . A A . 1 ASN OD1 1 1
16 11039 1 1 2 GLU C C 4.221 -3.991 3.306 1.00 . A A . 2 GLU C 1 1
16 11040 1 1 2 GLU CA C 3.735 -2.560 3.387 1.00 . A A . 2 GLU CA 1 1
16 11041 1 1 2 GLU CB C 2.379 -2.439 2.710 1.00 . A A . 2 GLU CB 1 1
16 11042 1 1 2 GLU CD C 0.430 -0.984 2.149 1.00 . A A . 2 GLU CD 1 1
16 11043 1 1 2 GLU CG C 1.751 -1.080 2.857 1.00 . A A . 2 GLU CG 1 1
16 11044 1 1 2 GLU H H 4.534 -1.289 1.895 1.00 . A A . 2 GLU H 1 1
16 11045 1 1 2 GLU HA H 3.623 -2.297 4.426 1.00 . A A . 2 GLU HA 1 1
16 11046 1 1 2 GLU HB2 H 2.496 -2.645 1.656 1.00 . A A . 2 GLU HB2 1 1
16 11047 1 1 2 GLU HB3 H 1.710 -3.171 3.138 1.00 . A A . 2 GLU HB3 1 1
16 11048 1 1 2 GLU HG2 H 1.591 -0.892 3.907 1.00 . A A . 2 GLU HG2 1 1
16 11049 1 1 2 GLU HG3 H 2.421 -0.338 2.452 1.00 . A A . 2 GLU HG3 1 1
16 11050 1 1 2 GLU N N 4.690 -1.637 2.798 1.00 . A A . 2 GLU N 1 1
16 11051 1 1 2 GLU O O 4.751 -4.531 4.273 1.00 . A A . 2 GLU O 1 1
16 11052 1 1 2 GLU OE1 O 0.423 -0.884 0.904 1.00 . A A . 2 GLU OE1 1 1
16 11053 1 1 2 GLU OE2 O -0.609 -1.001 2.832 1.00 . A A . 2 GLU OE2 1 1
16 11054 1 1 3 LEU C C 5.808 -6.089 1.349 1.00 . A A . 3 LEU C 1 1
16 11055 1 1 3 LEU CA C 4.442 -5.978 1.980 1.00 . A A . 3 LEU CA 1 1
16 11056 1 1 3 LEU CB C 3.413 -6.739 1.143 1.00 . A A . 3 LEU CB 1 1
16 11057 1 1 3 LEU CD1 C 1.107 -7.666 0.865 1.00 . A A . 3 LEU CD1 1 1
16 11058 1 1 3 LEU CD2 C 1.893 -6.977 3.136 1.00 . A A . 3 LEU CD2 1 1
16 11059 1 1 3 LEU CG C 1.968 -6.690 1.642 1.00 . A A . 3 LEU CG 1 1
16 11060 1 1 3 LEU H H 3.679 -4.104 1.397 1.00 . A A . 3 LEU H 1 1
16 11061 1 1 3 LEU HA H 4.483 -6.424 2.961 1.00 . A A . 3 LEU HA 1 1
16 11062 1 1 3 LEU HB2 H 3.435 -6.335 0.141 1.00 . A A . 3 LEU HB2 1 1
16 11063 1 1 3 LEU HB3 H 3.718 -7.773 1.097 1.00 . A A . 3 LEU HB3 1 1
16 11064 1 1 3 LEU HD11 H 0.107 -7.663 1.269 1.00 . A A . 3 LEU HD11 1 1
16 11065 1 1 3 LEU HD12 H 1.525 -8.659 0.945 1.00 . A A . 3 LEU HD12 1 1
16 11066 1 1 3 LEU HD13 H 1.077 -7.370 -0.174 1.00 . A A . 3 LEU HD13 1 1
16 11067 1 1 3 LEU HD21 H 0.859 -6.984 3.447 1.00 . A A . 3 LEU HD21 1 1
16 11068 1 1 3 LEU HD22 H 2.422 -6.202 3.673 1.00 . A A . 3 LEU HD22 1 1
16 11069 1 1 3 LEU HD23 H 2.344 -7.936 3.345 1.00 . A A . 3 LEU HD23 1 1
16 11070 1 1 3 LEU HG H 1.574 -5.698 1.470 1.00 . A A . 3 LEU HG 1 1
16 11071 1 1 3 LEU N N 4.059 -4.597 2.151 1.00 . A A . 3 LEU N 1 1
16 11072 1 1 3 LEU O O 6.058 -5.541 0.273 1.00 . A A . 3 LEU O 1 1
16 11073 1 1 4 ARG C C 8.175 -8.491 1.231 1.00 . A A . 4 ARG C 1 1
16 11074 1 1 4 ARG CA C 8.017 -7.009 1.531 1.00 . A A . 4 ARG CA 1 1
16 11075 1 1 4 ARG CB C 9.039 -6.524 2.571 1.00 . A A . 4 ARG CB 1 1
16 11076 1 1 4 ARG CD C 11.199 -7.796 2.518 1.00 . A A . 4 ARG CD 1 1
16 11077 1 1 4 ARG CG C 10.485 -6.529 2.101 1.00 . A A . 4 ARG CG 1 1
16 11078 1 1 4 ARG CZ C 11.475 -9.083 4.628 1.00 . A A . 4 ARG CZ 1 1
16 11079 1 1 4 ARG H H 6.424 -7.175 2.882 1.00 . A A . 4 ARG H 1 1
16 11080 1 1 4 ARG HA H 8.139 -6.447 0.616 1.00 . A A . 4 ARG HA 1 1
16 11081 1 1 4 ARG HB2 H 8.785 -5.516 2.858 1.00 . A A . 4 ARG HB2 1 1
16 11082 1 1 4 ARG HB3 H 8.966 -7.164 3.437 1.00 . A A . 4 ARG HB3 1 1
16 11083 1 1 4 ARG HD2 H 10.657 -8.645 2.127 1.00 . A A . 4 ARG HD2 1 1
16 11084 1 1 4 ARG HD3 H 12.196 -7.785 2.103 1.00 . A A . 4 ARG HD3 1 1
16 11085 1 1 4 ARG HE H 11.226 -7.091 4.496 1.00 . A A . 4 ARG HE 1 1
16 11086 1 1 4 ARG HG2 H 10.504 -6.457 1.024 1.00 . A A . 4 ARG HG2 1 1
16 11087 1 1 4 ARG HG3 H 10.995 -5.680 2.528 1.00 . A A . 4 ARG HG3 1 1
16 11088 1 1 4 ARG HH11 H 11.451 -10.245 2.957 1.00 . A A . 4 ARG HH11 1 1
16 11089 1 1 4 ARG HH12 H 11.685 -11.099 4.443 1.00 . A A . 4 ARG HH12 1 1
16 11090 1 1 4 ARG HH21 H 11.518 -8.235 6.477 1.00 . A A . 4 ARG HH21 1 1
16 11091 1 1 4 ARG HH22 H 11.716 -9.950 6.449 1.00 . A A . 4 ARG HH22 1 1
16 11092 1 1 4 ARG N N 6.684 -6.783 2.020 1.00 . A A . 4 ARG N 1 1
16 11093 1 1 4 ARG NE N 11.293 -7.925 3.976 1.00 . A A . 4 ARG NE 1 1
16 11094 1 1 4 ARG NH1 N 11.542 -10.229 3.960 1.00 . A A . 4 ARG NH1 1 1
16 11095 1 1 4 ARG NH2 N 11.576 -9.089 5.952 1.00 . A A . 4 ARG NH2 1 1
16 11096 1 1 4 ARG O O 7.651 -9.328 1.964 1.00 . A A . 4 ARG O 1 1
16 11097 1 1 5 CYS C C 9.642 -11.068 0.788 1.00 . A A . 5 CYS C 1 1
16 11098 1 1 5 CYS CA C 9.019 -10.189 -0.292 1.00 . A A . 5 CYS CA 1 1
16 11099 1 1 5 CYS CB C 9.856 -10.258 -1.555 1.00 . A A . 5 CYS CB 1 1
16 11100 1 1 5 CYS H H 9.264 -8.091 -0.391 1.00 . A A . 5 CYS H 1 1
16 11101 1 1 5 CYS HA H 8.035 -10.574 -0.515 1.00 . A A . 5 CYS HA 1 1
16 11102 1 1 5 CYS HB2 H 9.520 -9.497 -2.242 1.00 . A A . 5 CYS HB2 1 1
16 11103 1 1 5 CYS HB3 H 10.891 -10.076 -1.299 1.00 . A A . 5 CYS HB3 1 1
16 11104 1 1 5 CYS N N 8.860 -8.806 0.143 1.00 . A A . 5 CYS N 1 1
16 11105 1 1 5 CYS O O 10.579 -10.660 1.473 1.00 . A A . 5 CYS O 1 1
16 11106 1 1 5 CYS SG S 9.770 -11.856 -2.383 1.00 . A A . 5 CYS SG 1 1
16 11107 1 1 6 GLY C C 10.986 -13.763 1.578 1.00 . A A . 6 GLY C 1 1
16 11108 1 1 6 GLY CA C 9.608 -13.216 1.916 1.00 . A A . 6 GLY CA 1 1
16 11109 1 1 6 GLY H H 8.361 -12.533 0.345 1.00 . A A . 6 GLY H 1 1
16 11110 1 1 6 GLY HA2 H 9.660 -12.715 2.872 1.00 . A A . 6 GLY HA2 1 1
16 11111 1 1 6 GLY HA3 H 8.916 -14.041 1.994 1.00 . A A . 6 GLY HA3 1 1
16 11112 1 1 6 GLY N N 9.111 -12.280 0.925 1.00 . A A . 6 GLY N 1 1
16 11113 1 1 6 GLY O O 11.653 -14.342 2.433 1.00 . A A . 6 GLY O 1 1
16 11114 1 1 7 CYS C C 13.785 -13.108 0.503 1.00 . A A . 7 CYS C 1 1
16 11115 1 1 7 CYS CA C 12.717 -14.038 -0.106 1.00 . A A . 7 CYS CA 1 1
16 11116 1 1 7 CYS CB C 12.766 -14.055 -1.653 1.00 . A A . 7 CYS CB 1 1
16 11117 1 1 7 CYS H H 10.829 -13.131 -0.313 1.00 . A A . 7 CYS H 1 1
16 11118 1 1 7 CYS HA H 12.866 -15.038 0.271 1.00 . A A . 7 CYS HA 1 1
16 11119 1 1 7 CYS HB2 H 11.955 -14.674 -2.004 1.00 . A A . 7 CYS HB2 1 1
16 11120 1 1 7 CYS HB3 H 12.613 -13.054 -2.019 1.00 . A A . 7 CYS HB3 1 1
16 11121 1 1 7 CYS N N 11.406 -13.590 0.332 1.00 . A A . 7 CYS N 1 1
16 11122 1 1 7 CYS O O 13.841 -11.924 0.183 1.00 . A A . 7 CYS O 1 1
16 11123 1 1 7 CYS SG S 14.290 -14.715 -2.399 1.00 . A A . 7 CYS SG 1 1
16 11124 1 1 8 PRO C C 16.683 -12.181 1.315 1.00 . A A . 8 PRO C 1 1
16 11125 1 1 8 PRO CA C 15.608 -12.836 2.173 1.00 . A A . 8 PRO CA 1 1
16 11126 1 1 8 PRO CB C 16.236 -13.848 3.136 1.00 . A A . 8 PRO CB 1 1
16 11127 1 1 8 PRO CD C 14.738 -15.076 1.741 1.00 . A A . 8 PRO CD 1 1
16 11128 1 1 8 PRO CG C 16.038 -15.170 2.483 1.00 . A A . 8 PRO CG 1 1
16 11129 1 1 8 PRO HA H 15.106 -12.070 2.744 1.00 . A A . 8 PRO HA 1 1
16 11130 1 1 8 PRO HB2 H 17.284 -13.623 3.262 1.00 . A A . 8 PRO HB2 1 1
16 11131 1 1 8 PRO HB3 H 15.734 -13.801 4.091 1.00 . A A . 8 PRO HB3 1 1
16 11132 1 1 8 PRO HD2 H 14.771 -15.679 0.846 1.00 . A A . 8 PRO HD2 1 1
16 11133 1 1 8 PRO HD3 H 13.918 -15.380 2.374 1.00 . A A . 8 PRO HD3 1 1
16 11134 1 1 8 PRO HG2 H 16.849 -15.363 1.797 1.00 . A A . 8 PRO HG2 1 1
16 11135 1 1 8 PRO HG3 H 15.986 -15.945 3.233 1.00 . A A . 8 PRO HG3 1 1
16 11136 1 1 8 PRO N N 14.639 -13.644 1.407 1.00 . A A . 8 PRO N 1 1
16 11137 1 1 8 PRO O O 17.309 -11.211 1.729 1.00 . A A . 8 PRO O 1 1
16 11138 1 1 9 ASP C C 17.277 -11.375 -1.889 1.00 . A A . 9 ASP C 1 1
16 11139 1 1 9 ASP CA C 17.907 -12.147 -0.755 1.00 . A A . 9 ASP CA 1 1
16 11140 1 1 9 ASP CB C 18.808 -13.251 -1.294 1.00 . A A . 9 ASP CB 1 1
16 11141 1 1 9 ASP CG C 20.170 -13.237 -0.644 1.00 . A A . 9 ASP CG 1 1
16 11142 1 1 9 ASP H H 16.347 -13.458 -0.167 1.00 . A A . 9 ASP H 1 1
16 11143 1 1 9 ASP HA H 18.509 -11.466 -0.170 1.00 . A A . 9 ASP HA 1 1
16 11144 1 1 9 ASP HB2 H 18.348 -14.210 -1.106 1.00 . A A . 9 ASP HB2 1 1
16 11145 1 1 9 ASP HB3 H 18.933 -13.118 -2.359 1.00 . A A . 9 ASP HB3 1 1
16 11146 1 1 9 ASP N N 16.892 -12.696 0.130 1.00 . A A . 9 ASP N 1 1
16 11147 1 1 9 ASP O O 17.933 -11.062 -2.887 1.00 . A A . 9 ASP O 1 1
16 11148 1 1 9 ASP OD1 O 20.299 -13.720 0.497 1.00 . A A . 9 ASP OD1 1 1
16 11149 1 1 9 ASP OD2 O 21.127 -12.732 -1.272 1.00 . A A . 9 ASP OD2 1 1
16 11150 1 1 10 CYS C C 14.569 -9.122 -2.118 1.00 . A A . 10 CYS C 1 1
16 11151 1 1 10 CYS CA C 15.266 -10.338 -2.722 1.00 . A A . 10 CYS CA 1 1
16 11152 1 1 10 CYS CB C 14.242 -11.283 -3.325 1.00 . A A . 10 CYS CB 1 1
16 11153 1 1 10 CYS H H 15.566 -11.284 -0.880 1.00 . A A . 10 CYS H 1 1
16 11154 1 1 10 CYS HA H 15.945 -10.015 -3.497 1.00 . A A . 10 CYS HA 1 1
16 11155 1 1 10 CYS HB2 H 14.752 -12.058 -3.878 1.00 . A A . 10 CYS HB2 1 1
16 11156 1 1 10 CYS HB3 H 13.688 -11.731 -2.519 1.00 . A A . 10 CYS HB3 1 1
16 11157 1 1 10 CYS N N 16.020 -11.044 -1.717 1.00 . A A . 10 CYS N 1 1
16 11158 1 1 10 CYS O O 13.887 -9.226 -1.096 1.00 . A A . 10 CYS O 1 1
16 11159 1 1 10 CYS SG S 13.071 -10.511 -4.431 1.00 . A A . 10 CYS SG 1 1
16 11160 1 1 11 HIS C C 13.112 -6.263 -3.262 1.00 . A A . 11 HIS C 1 1
16 11161 1 1 11 HIS CA C 14.130 -6.753 -2.252 1.00 . A A . 11 HIS CA 1 1
16 11162 1 1 11 HIS CB C 15.151 -5.656 -1.951 1.00 . A A . 11 HIS CB 1 1
16 11163 1 1 11 HIS CD2 C 16.712 -6.841 -0.249 1.00 . A A . 11 HIS CD2 1 1
16 11164 1 1 11 HIS CE1 C 16.565 -5.392 1.384 1.00 . A A . 11 HIS CE1 1 1
16 11165 1 1 11 HIS CG C 15.887 -5.852 -0.660 1.00 . A A . 11 HIS CG 1 1
16 11166 1 1 11 HIS H H 15.350 -7.931 -3.511 1.00 . A A . 11 HIS H 1 1
16 11167 1 1 11 HIS HA H 13.609 -6.999 -1.339 1.00 . A A . 11 HIS HA 1 1
16 11168 1 1 11 HIS HB2 H 15.880 -5.625 -2.746 1.00 . A A . 11 HIS HB2 1 1
16 11169 1 1 11 HIS HB3 H 14.640 -4.707 -1.902 1.00 . A A . 11 HIS HB3 1 1
16 11170 1 1 11 HIS HD2 H 16.996 -7.714 -0.818 1.00 . A A . 11 HIS HD2 1 1
16 11171 1 1 11 HIS HE1 H 16.701 -4.896 2.333 1.00 . A A . 11 HIS HE1 1 1
16 11172 1 1 11 HIS HE2 H 17.455 -7.196 1.666 1.00 . A A . 11 HIS HE2 1 1
16 11173 1 1 11 HIS N N 14.776 -7.965 -2.718 1.00 . A A . 11 HIS N 1 1
16 11174 1 1 11 HIS ND1 N 15.817 -4.960 0.387 1.00 . A A . 11 HIS ND1 1 1
16 11175 1 1 11 HIS NE2 N 17.118 -6.532 1.025 1.00 . A A . 11 HIS NE2 1 1
16 11176 1 1 11 HIS O O 13.467 -5.647 -4.264 1.00 . A A . 11 HIS O 1 1
16 11177 1 1 12 CYS C C 9.528 -5.784 -2.996 1.00 . A A . 12 CYS C 1 1
16 11178 1 1 12 CYS CA C 10.759 -6.113 -3.847 1.00 . A A . 12 CYS CA 1 1
16 11179 1 1 12 CYS CB C 10.409 -7.219 -4.870 1.00 . A A . 12 CYS CB 1 1
16 11180 1 1 12 CYS H H 11.642 -7.051 -2.185 1.00 . A A . 12 CYS H 1 1
16 11181 1 1 12 CYS HA H 11.070 -5.225 -4.376 1.00 . A A . 12 CYS HA 1 1
16 11182 1 1 12 CYS HB2 H 10.170 -8.126 -4.336 1.00 . A A . 12 CYS HB2 1 1
16 11183 1 1 12 CYS HB3 H 9.542 -6.907 -5.435 1.00 . A A . 12 CYS HB3 1 1
16 11184 1 1 12 CYS N N 11.852 -6.535 -2.988 1.00 . A A . 12 CYS N 1 1
16 11185 1 1 12 CYS O O 9.204 -6.518 -2.051 1.00 . A A . 12 CYS O 1 1
16 11186 1 1 12 CYS SG S 11.728 -7.623 -6.057 1.00 . A A . 12 CYS SG 1 1
16 11187 1 1 13 LYS C C 6.473 -5.001 -3.240 1.00 . A A . 13 LYS C 1 1
16 11188 1 1 13 LYS CA C 7.650 -4.283 -2.602 1.00 . A A . 13 LYS CA 1 1
16 11189 1 1 13 LYS CB C 7.451 -2.754 -2.678 1.00 . A A . 13 LYS CB 1 1
16 11190 1 1 13 LYS CD C 5.230 -2.563 -1.385 1.00 . A A . 13 LYS CD 1 1
16 11191 1 1 13 LYS CE C 4.447 -2.246 -2.653 1.00 . A A . 13 LYS CE 1 1
16 11192 1 1 13 LYS CG C 6.696 -2.121 -1.490 1.00 . A A . 13 LYS CG 1 1
16 11193 1 1 13 LYS H H 9.192 -4.111 -4.043 1.00 . A A . 13 LYS H 1 1
16 11194 1 1 13 LYS HA H 7.742 -4.589 -1.570 1.00 . A A . 13 LYS HA 1 1
16 11195 1 1 13 LYS HB2 H 8.423 -2.287 -2.737 1.00 . A A . 13 LYS HB2 1 1
16 11196 1 1 13 LYS HB3 H 6.906 -2.527 -3.581 1.00 . A A . 13 LYS HB3 1 1
16 11197 1 1 13 LYS HD2 H 5.199 -3.629 -1.216 1.00 . A A . 13 LYS HD2 1 1
16 11198 1 1 13 LYS HD3 H 4.773 -2.054 -0.550 1.00 . A A . 13 LYS HD3 1 1
16 11199 1 1 13 LYS HE2 H 4.525 -1.193 -2.863 1.00 . A A . 13 LYS HE2 1 1
16 11200 1 1 13 LYS HE3 H 4.868 -2.813 -3.468 1.00 . A A . 13 LYS HE3 1 1
16 11201 1 1 13 LYS HG2 H 7.198 -2.398 -0.576 1.00 . A A . 13 LYS HG2 1 1
16 11202 1 1 13 LYS HG3 H 6.730 -1.046 -1.597 1.00 . A A . 13 LYS HG3 1 1
16 11203 1 1 13 LYS HZ1 H 2.909 -3.557 -2.153 1.00 . A A . 13 LYS HZ1 1 1
16 11204 1 1 13 LYS HZ2 H 2.575 -2.568 -3.480 1.00 . A A . 13 LYS HZ2 1 1
16 11205 1 1 13 LYS HZ3 H 2.521 -1.921 -1.916 1.00 . A A . 13 LYS HZ3 1 1
16 11206 1 1 13 LYS N N 8.864 -4.675 -3.312 1.00 . A A . 13 LYS N 1 1
16 11207 1 1 13 LYS NZ N 3.017 -2.595 -2.535 1.00 . A A . 13 LYS NZ 1 1
16 11208 1 1 13 LYS O O 6.226 -4.854 -4.438 1.00 . A A . 13 LYS O 1 1
16 11209 1 1 14 VAL C C 3.328 -5.888 -2.706 1.00 . A A . 14 VAL C 1 1
16 11210 1 1 14 VAL CA C 4.663 -6.562 -2.968 1.00 . A A . 14 VAL CA 1 1
16 11211 1 1 14 VAL CB C 4.652 -7.977 -2.356 1.00 . A A . 14 VAL CB 1 1
16 11212 1 1 14 VAL CG1 C 3.774 -8.902 -3.173 1.00 . A A . 14 VAL CG1 1 1
16 11213 1 1 14 VAL CG2 C 6.064 -8.533 -2.240 1.00 . A A . 14 VAL CG2 1 1
16 11214 1 1 14 VAL H H 5.967 -5.803 -1.491 1.00 . A A . 14 VAL H 1 1
16 11215 1 1 14 VAL HA H 4.792 -6.655 -4.036 1.00 . A A . 14 VAL HA 1 1
16 11216 1 1 14 VAL HB H 4.230 -7.911 -1.363 1.00 . A A . 14 VAL HB 1 1
16 11217 1 1 14 VAL HG11 H 4.015 -8.796 -4.220 1.00 . A A . 14 VAL HG11 1 1
16 11218 1 1 14 VAL HG12 H 2.734 -8.661 -3.010 1.00 . A A . 14 VAL HG12 1 1
16 11219 1 1 14 VAL HG13 H 3.961 -9.920 -2.869 1.00 . A A . 14 VAL HG13 1 1
16 11220 1 1 14 VAL HG21 H 6.028 -9.523 -1.810 1.00 . A A . 14 VAL HG21 1 1
16 11221 1 1 14 VAL HG22 H 6.655 -7.887 -1.607 1.00 . A A . 14 VAL HG22 1 1
16 11222 1 1 14 VAL HG23 H 6.512 -8.583 -3.222 1.00 . A A . 14 VAL HG23 1 1
16 11223 1 1 14 VAL N N 5.760 -5.772 -2.453 1.00 . A A . 14 VAL N 1 1
16 11224 1 1 14 VAL O O 3.135 -5.234 -1.674 1.00 . A A . 14 VAL O 1 1
16 11225 1 1 15 ASP C C 0.104 -6.503 -3.075 1.00 . A A . 15 ASP C 1 1
16 11226 1 1 15 ASP CA C 1.100 -5.453 -3.534 1.00 . A A . 15 ASP CA 1 1
16 11227 1 1 15 ASP CB C 0.671 -4.854 -4.869 1.00 . A A . 15 ASP CB 1 1
16 11228 1 1 15 ASP CG C 1.290 -3.496 -5.119 1.00 . A A . 15 ASP CG 1 1
16 11229 1 1 15 ASP H H 2.648 -6.530 -4.457 1.00 . A A . 15 ASP H 1 1
16 11230 1 1 15 ASP HA H 1.144 -4.666 -2.797 1.00 . A A . 15 ASP HA 1 1
16 11231 1 1 15 ASP HB2 H 0.974 -5.518 -5.666 1.00 . A A . 15 ASP HB2 1 1
16 11232 1 1 15 ASP HB3 H -0.399 -4.755 -4.878 1.00 . A A . 15 ASP HB3 1 1
16 11233 1 1 15 ASP N N 2.422 -6.025 -3.647 1.00 . A A . 15 ASP N 1 1
16 11234 1 1 15 ASP O O 0.037 -7.586 -3.640 1.00 . A A . 15 ASP O 1 1
16 11235 1 1 15 ASP OD1 O 2.530 -3.404 -5.208 1.00 . A A . 15 ASP OD1 1 1
16 11236 1 1 15 ASP OD2 O 0.539 -2.511 -5.217 1.00 . A A . 15 ASP OD2 1 1
16 11237 1 1 16 PRO C C -2.835 -7.423 -2.398 1.00 . A A . 16 PRO C 1 1
16 11238 1 1 16 PRO CA C -1.664 -7.126 -1.470 1.00 . A A . 16 PRO CA 1 1
16 11239 1 1 16 PRO CB C -2.151 -6.424 -0.198 1.00 . A A . 16 PRO CB 1 1
16 11240 1 1 16 PRO CD C -0.749 -4.870 -1.395 1.00 . A A . 16 PRO CD 1 1
16 11241 1 1 16 PRO CG C -1.893 -4.972 -0.418 1.00 . A A . 16 PRO CG 1 1
16 11242 1 1 16 PRO HA H -1.182 -8.054 -1.206 1.00 . A A . 16 PRO HA 1 1
16 11243 1 1 16 PRO HB2 H -3.205 -6.619 -0.062 1.00 . A A . 16 PRO HB2 1 1
16 11244 1 1 16 PRO HB3 H -1.604 -6.795 0.655 1.00 . A A . 16 PRO HB3 1 1
16 11245 1 1 16 PRO HD2 H -0.962 -4.101 -2.123 1.00 . A A . 16 PRO HD2 1 1
16 11246 1 1 16 PRO HD3 H 0.190 -4.651 -0.897 1.00 . A A . 16 PRO HD3 1 1
16 11247 1 1 16 PRO HG2 H -2.775 -4.504 -0.830 1.00 . A A . 16 PRO HG2 1 1
16 11248 1 1 16 PRO HG3 H -1.627 -4.503 0.519 1.00 . A A . 16 PRO HG3 1 1
16 11249 1 1 16 PRO N N -0.705 -6.183 -2.050 1.00 . A A . 16 PRO N 1 1
16 11250 1 1 16 PRO O O -3.574 -8.379 -2.188 1.00 . A A . 16 PRO O 1 1
16 11251 1 1 17 GLU C C -3.827 -8.029 -5.235 1.00 . A A . 17 GLU C 1 1
16 11252 1 1 17 GLU CA C -4.060 -6.787 -4.386 1.00 . A A . 17 GLU CA 1 1
16 11253 1 1 17 GLU CB C -4.184 -5.551 -5.287 1.00 . A A . 17 GLU CB 1 1
16 11254 1 1 17 GLU CD C -4.633 -3.062 -5.451 1.00 . A A . 17 GLU CD 1 1
16 11255 1 1 17 GLU CG C -4.586 -4.280 -4.547 1.00 . A A . 17 GLU CG 1 1
16 11256 1 1 17 GLU H H -2.349 -5.881 -3.569 1.00 . A A . 17 GLU H 1 1
16 11257 1 1 17 GLU HA H -4.978 -6.908 -3.832 1.00 . A A . 17 GLU HA 1 1
16 11258 1 1 17 GLU HB2 H -3.232 -5.375 -5.767 1.00 . A A . 17 GLU HB2 1 1
16 11259 1 1 17 GLU HB3 H -4.925 -5.750 -6.045 1.00 . A A . 17 GLU HB3 1 1
16 11260 1 1 17 GLU HG2 H -5.564 -4.424 -4.115 1.00 . A A . 17 GLU HG2 1 1
16 11261 1 1 17 GLU HG3 H -3.871 -4.098 -3.758 1.00 . A A . 17 GLU HG3 1 1
16 11262 1 1 17 GLU N N -2.984 -6.612 -3.436 1.00 . A A . 17 GLU N 1 1
16 11263 1 1 17 GLU O O -4.776 -8.687 -5.663 1.00 . A A . 17 GLU O 1 1
16 11264 1 1 17 GLU OE1 O -5.500 -3.011 -6.352 1.00 . A A . 17 GLU OE1 1 1
16 11265 1 1 17 GLU OE2 O -3.808 -2.145 -5.256 1.00 . A A . 17 GLU OE2 1 1
16 11266 1 1 18 ARG C C -0.943 -10.193 -5.785 1.00 . A A . 18 ARG C 1 1
16 11267 1 1 18 ARG CA C -2.197 -9.488 -6.315 1.00 . A A . 18 ARG CA 1 1
16 11268 1 1 18 ARG CB C -1.975 -9.003 -7.757 1.00 . A A . 18 ARG CB 1 1
16 11269 1 1 18 ARG CD C -2.926 -7.762 -9.746 1.00 . A A . 18 ARG CD 1 1
16 11270 1 1 18 ARG CG C -3.203 -8.331 -8.365 1.00 . A A . 18 ARG CG 1 1
16 11271 1 1 18 ARG CZ C -2.179 -5.392 -9.723 1.00 . A A . 18 ARG CZ 1 1
16 11272 1 1 18 ARG H H -1.838 -7.822 -5.062 1.00 . A A . 18 ARG H 1 1
16 11273 1 1 18 ARG HA H -3.021 -10.183 -6.303 1.00 . A A . 18 ARG HA 1 1
16 11274 1 1 18 ARG HB2 H -1.160 -8.295 -7.767 1.00 . A A . 18 ARG HB2 1 1
16 11275 1 1 18 ARG HB3 H -1.713 -9.851 -8.371 1.00 . A A . 18 ARG HB3 1 1
16 11276 1 1 18 ARG HD2 H -2.575 -8.560 -10.381 1.00 . A A . 18 ARG HD2 1 1
16 11277 1 1 18 ARG HD3 H -3.841 -7.358 -10.147 1.00 . A A . 18 ARG HD3 1 1
16 11278 1 1 18 ARG HE H -0.969 -6.996 -9.684 1.00 . A A . 18 ARG HE 1 1
16 11279 1 1 18 ARG HG2 H -3.999 -9.056 -8.439 1.00 . A A . 18 ARG HG2 1 1
16 11280 1 1 18 ARG HG3 H -3.507 -7.528 -7.704 1.00 . A A . 18 ARG HG3 1 1
16 11281 1 1 18 ARG HH11 H -4.206 -5.607 -9.777 1.00 . A A . 18 ARG HH11 1 1
16 11282 1 1 18 ARG HH12 H -3.634 -3.974 -9.767 1.00 . A A . 18 ARG HH12 1 1
16 11283 1 1 18 ARG HH21 H -0.230 -4.817 -9.676 1.00 . A A . 18 ARG HH21 1 1
16 11284 1 1 18 ARG HH22 H -1.384 -3.527 -9.707 1.00 . A A . 18 ARG HH22 1 1
16 11285 1 1 18 ARG N N -2.556 -8.354 -5.470 1.00 . A A . 18 ARG N 1 1
16 11286 1 1 18 ARG NE N -1.910 -6.704 -9.710 1.00 . A A . 18 ARG NE 1 1
16 11287 1 1 18 ARG NH1 N -3.440 -4.960 -9.759 1.00 . A A . 18 ARG NH1 1 1
16 11288 1 1 18 ARG NH2 N -1.187 -4.513 -9.700 1.00 . A A . 18 ARG NH2 1 1
16 11289 1 1 18 ARG O O -0.123 -10.689 -6.558 1.00 . A A . 18 ARG O 1 1
16 11290 1 1 19 VAL C C 0.231 -12.401 -3.830 1.00 . A A . 19 VAL C 1 1
16 11291 1 1 19 VAL CA C 0.338 -10.883 -3.831 1.00 . A A . 19 VAL CA 1 1
16 11292 1 1 19 VAL CB C 0.544 -10.390 -2.364 1.00 . A A . 19 VAL CB 1 1
16 11293 1 1 19 VAL CG1 C -0.714 -10.555 -1.538 1.00 . A A . 19 VAL CG1 1 1
16 11294 1 1 19 VAL CG2 C 1.680 -11.139 -1.701 1.00 . A A . 19 VAL CG2 1 1
16 11295 1 1 19 VAL H H -1.529 -9.878 -3.908 1.00 . A A . 19 VAL H 1 1
16 11296 1 1 19 VAL HA H 1.213 -10.607 -4.401 1.00 . A A . 19 VAL HA 1 1
16 11297 1 1 19 VAL HB H 0.800 -9.341 -2.388 1.00 . A A . 19 VAL HB 1 1
16 11298 1 1 19 VAL HG11 H -0.509 -10.218 -0.531 1.00 . A A . 19 VAL HG11 1 1
16 11299 1 1 19 VAL HG12 H -0.992 -11.598 -1.517 1.00 . A A . 19 VAL HG12 1 1
16 11300 1 1 19 VAL HG13 H -1.513 -9.969 -1.964 1.00 . A A . 19 VAL HG13 1 1
16 11301 1 1 19 VAL HG21 H 2.581 -11.026 -2.282 1.00 . A A . 19 VAL HG21 1 1
16 11302 1 1 19 VAL HG22 H 1.426 -12.187 -1.634 1.00 . A A . 19 VAL HG22 1 1
16 11303 1 1 19 VAL HG23 H 1.836 -10.745 -0.710 1.00 . A A . 19 VAL HG23 1 1
16 11304 1 1 19 VAL N N -0.821 -10.256 -4.467 1.00 . A A . 19 VAL N 1 1
16 11305 1 1 19 VAL O O -0.834 -12.962 -3.544 1.00 . A A . 19 VAL O 1 1
16 11306 1 1 20 PHE C C 1.714 -14.897 -2.680 1.00 . A A . 20 PHE C 1 1
16 11307 1 1 20 PHE CA C 1.383 -14.492 -4.107 1.00 . A A . 20 PHE CA 1 1
16 11308 1 1 20 PHE CB C 2.450 -15.028 -5.061 1.00 . A A . 20 PHE CB 1 1
16 11309 1 1 20 PHE CD1 C 1.447 -16.652 -6.660 1.00 . A A . 20 PHE CD1 1 1
16 11310 1 1 20 PHE CD2 C 2.676 -17.514 -4.814 1.00 . A A . 20 PHE CD2 1 1
16 11311 1 1 20 PHE CE1 C 1.194 -17.936 -7.098 1.00 . A A . 20 PHE CE1 1 1
16 11312 1 1 20 PHE CE2 C 2.428 -18.802 -5.243 1.00 . A A . 20 PHE CE2 1 1
16 11313 1 1 20 PHE CG C 2.187 -16.427 -5.519 1.00 . A A . 20 PHE CG 1 1
16 11314 1 1 20 PHE CZ C 1.685 -19.014 -6.388 1.00 . A A . 20 PHE CZ 1 1
16 11315 1 1 20 PHE H H 2.118 -12.566 -4.471 1.00 . A A . 20 PHE H 1 1
16 11316 1 1 20 PHE HA H 0.417 -14.887 -4.382 1.00 . A A . 20 PHE HA 1 1
16 11317 1 1 20 PHE HB2 H 2.502 -14.396 -5.932 1.00 . A A . 20 PHE HB2 1 1
16 11318 1 1 20 PHE HB3 H 3.406 -15.017 -4.559 1.00 . A A . 20 PHE HB3 1 1
16 11319 1 1 20 PHE HD1 H 1.066 -15.802 -7.210 1.00 . A A . 20 PHE HD1 1 1
16 11320 1 1 20 PHE HD2 H 3.256 -17.347 -3.919 1.00 . A A . 20 PHE HD2 1 1
16 11321 1 1 20 PHE HE1 H 0.612 -18.097 -7.993 1.00 . A A . 20 PHE HE1 1 1
16 11322 1 1 20 PHE HE2 H 2.815 -19.642 -4.685 1.00 . A A . 20 PHE HE2 1 1
16 11323 1 1 20 PHE HZ H 1.489 -20.020 -6.727 1.00 . A A . 20 PHE HZ 1 1
16 11324 1 1 20 PHE N N 1.328 -13.060 -4.169 1.00 . A A . 20 PHE N 1 1
16 11325 1 1 20 PHE O O 2.840 -14.691 -2.209 1.00 . A A . 20 PHE O 1 1
16 11326 1 1 21 ASN C C 1.259 -17.311 -0.535 1.00 . A A . 21 ASN C 1 1
16 11327 1 1 21 ASN CA C 0.914 -15.843 -0.613 1.00 . A A . 21 ASN CA 1 1
16 11328 1 1 21 ASN CB C -0.361 -15.541 0.189 1.00 . A A . 21 ASN CB 1 1
16 11329 1 1 21 ASN CG C -0.212 -15.767 1.689 1.00 . A A . 21 ASN CG 1 1
16 11330 1 1 21 ASN H H -0.125 -15.604 -2.428 1.00 . A A . 21 ASN H 1 1
16 11331 1 1 21 ASN HA H 1.731 -15.269 -0.201 1.00 . A A . 21 ASN HA 1 1
16 11332 1 1 21 ASN HB2 H -0.636 -14.509 0.033 1.00 . A A . 21 ASN HB2 1 1
16 11333 1 1 21 ASN HB3 H -1.157 -16.175 -0.173 1.00 . A A . 21 ASN HB3 1 1
16 11334 1 1 21 ASN HD21 H -1.444 -14.262 2.036 1.00 . A A . 21 ASN HD21 1 1
16 11335 1 1 21 ASN HD22 H -0.821 -15.058 3.438 1.00 . A A . 21 ASN HD22 1 1
16 11336 1 1 21 ASN N N 0.741 -15.446 -1.995 1.00 . A A . 21 ASN N 1 1
16 11337 1 1 21 ASN ND2 N -0.893 -14.951 2.465 1.00 . A A . 21 ASN ND2 1 1
16 11338 1 1 21 ASN O O 0.479 -18.171 -0.947 1.00 . A A . 21 ASN O 1 1
16 11339 1 1 21 ASN OD1 O 0.504 -16.664 2.144 1.00 . A A . 21 ASN OD1 1 1
16 11340 1 1 22 HIS C C 3.425 -19.208 1.485 1.00 . A A . 22 HIS C 1 1
16 11341 1 1 22 HIS CA C 2.877 -18.960 0.098 1.00 . A A . 22 HIS CA 1 1
16 11342 1 1 22 HIS CB C 3.935 -19.248 -0.957 1.00 . A A . 22 HIS CB 1 1
16 11343 1 1 22 HIS CD2 C 4.745 -21.684 -0.568 1.00 . A A . 22 HIS CD2 1 1
16 11344 1 1 22 HIS CE1 C 3.966 -22.571 -2.414 1.00 . A A . 22 HIS CE1 1 1
16 11345 1 1 22 HIS CG C 4.122 -20.702 -1.259 1.00 . A A . 22 HIS CG 1 1
16 11346 1 1 22 HIS H H 2.999 -16.868 0.310 1.00 . A A . 22 HIS H 1 1
16 11347 1 1 22 HIS HA H 2.032 -19.611 -0.066 1.00 . A A . 22 HIS HA 1 1
16 11348 1 1 22 HIS HB2 H 3.639 -18.760 -1.874 1.00 . A A . 22 HIS HB2 1 1
16 11349 1 1 22 HIS HB3 H 4.881 -18.845 -0.629 1.00 . A A . 22 HIS HB3 1 1
16 11350 1 1 22 HIS HD2 H 5.234 -21.581 0.390 1.00 . A A . 22 HIS HD2 1 1
16 11351 1 1 22 HIS HE1 H 3.724 -23.279 -3.192 1.00 . A A . 22 HIS HE1 1 1
16 11352 1 1 22 HIS HE2 H 5.096 -23.680 -1.123 1.00 . A A . 22 HIS HE2 1 1
16 11353 1 1 22 HIS N N 2.425 -17.599 -0.016 1.00 . A A . 22 HIS N 1 1
16 11354 1 1 22 HIS ND1 N 3.646 -21.292 -2.408 1.00 . A A . 22 HIS ND1 1 1
16 11355 1 1 22 HIS NE2 N 4.633 -22.833 -1.310 1.00 . A A . 22 HIS NE2 1 1
16 11356 1 1 22 HIS O O 4.374 -18.554 1.909 1.00 . A A . 22 HIS O 1 1
16 11357 1 1 23 ASP C C 3.069 -19.333 4.524 1.00 . A A . 23 ASP C 1 1
16 11358 1 1 23 ASP CA C 3.171 -20.516 3.560 1.00 . A A . 23 ASP CA 1 1
16 11359 1 1 23 ASP CB C 4.579 -21.130 3.593 1.00 . A A . 23 ASP CB 1 1
16 11360 1 1 23 ASP CG C 4.845 -21.898 4.876 1.00 . A A . 23 ASP CG 1 1
16 11361 1 1 23 ASP H H 2.023 -20.587 1.783 1.00 . A A . 23 ASP H 1 1
16 11362 1 1 23 ASP HA H 2.463 -21.266 3.882 1.00 . A A . 23 ASP HA 1 1
16 11363 1 1 23 ASP HB2 H 4.692 -21.806 2.759 1.00 . A A . 23 ASP HB2 1 1
16 11364 1 1 23 ASP HB3 H 5.309 -20.338 3.511 1.00 . A A . 23 ASP HB3 1 1
16 11365 1 1 23 ASP N N 2.789 -20.132 2.193 1.00 . A A . 23 ASP N 1 1
16 11366 1 1 23 ASP O O 3.665 -19.335 5.598 1.00 . A A . 23 ASP O 1 1
16 11367 1 1 23 ASP OD1 O 4.053 -22.813 5.200 1.00 . A A . 23 ASP OD1 1 1
16 11368 1 1 23 ASP OD2 O 5.852 -21.615 5.558 1.00 . A A . 23 ASP OD2 1 1
16 11369 1 1 24 GLY C C 2.988 -16.012 4.623 1.00 . A A . 24 GLY C 1 1
16 11370 1 1 24 GLY CA C 2.097 -17.183 4.990 1.00 . A A . 24 GLY CA 1 1
16 11371 1 1 24 GLY H H 1.835 -18.383 3.276 1.00 . A A . 24 GLY H 1 1
16 11372 1 1 24 GLY HA2 H 1.068 -16.867 4.917 1.00 . A A . 24 GLY HA2 1 1
16 11373 1 1 24 GLY HA3 H 2.299 -17.466 6.012 1.00 . A A . 24 GLY HA3 1 1
16 11374 1 1 24 GLY N N 2.287 -18.336 4.143 1.00 . A A . 24 GLY N 1 1
16 11375 1 1 24 GLY O O 2.905 -14.949 5.249 1.00 . A A . 24 GLY O 1 1
16 11376 1 1 25 GLU C C 4.162 -14.435 1.948 1.00 . A A . 25 GLU C 1 1
16 11377 1 1 25 GLU CA C 4.702 -15.097 3.185 1.00 . A A . 25 GLU CA 1 1
16 11378 1 1 25 GLU CB C 6.129 -15.558 2.909 1.00 . A A . 25 GLU CB 1 1
16 11379 1 1 25 GLU CD C 6.750 -17.085 4.797 1.00 . A A . 25 GLU CD 1 1
16 11380 1 1 25 GLU CG C 6.983 -15.757 4.133 1.00 . A A . 25 GLU CG 1 1
16 11381 1 1 25 GLU H H 3.885 -17.047 3.144 1.00 . A A . 25 GLU H 1 1
16 11382 1 1 25 GLU HA H 4.724 -14.367 3.981 1.00 . A A . 25 GLU HA 1 1
16 11383 1 1 25 GLU HB2 H 6.088 -16.498 2.381 1.00 . A A . 25 GLU HB2 1 1
16 11384 1 1 25 GLU HB3 H 6.610 -14.826 2.275 1.00 . A A . 25 GLU HB3 1 1
16 11385 1 1 25 GLU HG2 H 8.020 -15.685 3.847 1.00 . A A . 25 GLU HG2 1 1
16 11386 1 1 25 GLU HG3 H 6.748 -14.968 4.834 1.00 . A A . 25 GLU HG3 1 1
16 11387 1 1 25 GLU N N 3.839 -16.183 3.616 1.00 . A A . 25 GLU N 1 1
16 11388 1 1 25 GLU O O 3.451 -15.055 1.149 1.00 . A A . 25 GLU O 1 1
16 11389 1 1 25 GLU OE1 O 6.339 -17.102 5.974 1.00 . A A . 25 GLU OE1 1 1
16 11390 1 1 25 GLU OE2 O 6.998 -18.127 4.157 1.00 . A A . 25 GLU OE2 1 1
16 11391 1 1 26 ALA C C 5.279 -12.278 -0.309 1.00 . A A . 26 ALA C 1 1
16 11392 1 1 26 ALA CA C 4.109 -12.419 0.647 1.00 . A A . 26 ALA CA 1 1
16 11393 1 1 26 ALA CB C 3.629 -11.053 1.106 1.00 . A A . 26 ALA CB 1 1
16 11394 1 1 26 ALA H H 5.090 -12.762 2.463 1.00 . A A . 26 ALA H 1 1
16 11395 1 1 26 ALA HA H 3.293 -12.927 0.152 1.00 . A A . 26 ALA HA 1 1
16 11396 1 1 26 ALA HB1 H 3.487 -10.411 0.250 1.00 . A A . 26 ALA HB1 1 1
16 11397 1 1 26 ALA HB2 H 4.364 -10.623 1.771 1.00 . A A . 26 ALA HB2 1 1
16 11398 1 1 26 ALA HB3 H 2.691 -11.164 1.630 1.00 . A A . 26 ALA HB3 1 1
16 11399 1 1 26 ALA N N 4.516 -13.187 1.787 1.00 . A A . 26 ALA N 1 1
16 11400 1 1 26 ALA O O 6.275 -11.627 0.007 1.00 . A A . 26 ALA O 1 1
16 11401 1 1 27 TYR C C 5.768 -12.027 -3.644 1.00 . A A . 27 TYR C 1 1
16 11402 1 1 27 TYR CA C 6.232 -12.826 -2.444 1.00 . A A . 27 TYR CA 1 1
16 11403 1 1 27 TYR CB C 6.662 -14.218 -2.881 1.00 . A A . 27 TYR CB 1 1
16 11404 1 1 27 TYR CD1 C 6.382 -15.917 -1.032 1.00 . A A . 27 TYR CD1 1 1
16 11405 1 1 27 TYR CD2 C 8.565 -15.072 -1.459 1.00 . A A . 27 TYR CD2 1 1
16 11406 1 1 27 TYR CE1 C 6.886 -16.722 -0.032 1.00 . A A . 27 TYR CE1 1 1
16 11407 1 1 27 TYR CE2 C 9.076 -15.872 -0.457 1.00 . A A . 27 TYR CE2 1 1
16 11408 1 1 27 TYR CG C 7.212 -15.080 -1.764 1.00 . A A . 27 TYR CG 1 1
16 11409 1 1 27 TYR CZ C 8.233 -16.696 0.252 1.00 . A A . 27 TYR CZ 1 1
16 11410 1 1 27 TYR H H 4.387 -13.452 -1.664 1.00 . A A . 27 TYR H 1 1
16 11411 1 1 27 TYR HA H 7.074 -12.324 -1.993 1.00 . A A . 27 TYR HA 1 1
16 11412 1 1 27 TYR HB2 H 5.810 -14.731 -3.298 1.00 . A A . 27 TYR HB2 1 1
16 11413 1 1 27 TYR HB3 H 7.426 -14.128 -3.639 1.00 . A A . 27 TYR HB3 1 1
16 11414 1 1 27 TYR HD1 H 5.325 -15.934 -1.257 1.00 . A A . 27 TYR HD1 1 1
16 11415 1 1 27 TYR HD2 H 9.224 -14.423 -2.017 1.00 . A A . 27 TYR HD2 1 1
16 11416 1 1 27 TYR HE1 H 6.222 -17.368 0.523 1.00 . A A . 27 TYR HE1 1 1
16 11417 1 1 27 TYR HE2 H 10.132 -15.850 -0.235 1.00 . A A . 27 TYR HE2 1 1
16 11418 1 1 27 TYR HH H 9.256 -16.964 1.863 1.00 . A A . 27 TYR HH 1 1
16 11419 1 1 27 TYR N N 5.182 -12.907 -1.461 1.00 . A A . 27 TYR N 1 1
16 11420 1 1 27 TYR O O 4.582 -12.040 -3.988 1.00 . A A . 27 TYR O 1 1
16 11421 1 1 27 TYR OH O 8.740 -17.500 1.249 1.00 . A A . 27 TYR OH 1 1
16 11422 1 1 28 CYS C C 6.022 -11.411 -6.617 1.00 . A A . 28 CYS C 1 1
16 11423 1 1 28 CYS CA C 6.393 -10.523 -5.443 1.00 . A A . 28 CYS CA 1 1
16 11424 1 1 28 CYS CB C 7.602 -9.671 -5.807 1.00 . A A . 28 CYS CB 1 1
16 11425 1 1 28 CYS H H 7.628 -11.366 -3.955 1.00 . A A . 28 CYS H 1 1
16 11426 1 1 28 CYS HA H 5.562 -9.877 -5.204 1.00 . A A . 28 CYS HA 1 1
16 11427 1 1 28 CYS HB2 H 7.379 -9.101 -6.698 1.00 . A A . 28 CYS HB2 1 1
16 11428 1 1 28 CYS HB3 H 7.817 -8.992 -4.995 1.00 . A A . 28 CYS HB3 1 1
16 11429 1 1 28 CYS N N 6.699 -11.334 -4.277 1.00 . A A . 28 CYS N 1 1
16 11430 1 1 28 CYS O O 5.132 -11.089 -7.407 1.00 . A A . 28 CYS O 1 1
16 11431 1 1 28 CYS SG S 9.094 -10.638 -6.130 1.00 . A A . 28 CYS SG 1 1
16 11432 1 1 29 SER C C 6.426 -14.884 -7.222 1.00 . A A . 29 SER C 1 1
16 11433 1 1 29 SER CA C 6.488 -13.470 -7.780 1.00 . A A . 29 SER CA 1 1
16 11434 1 1 29 SER CB C 7.626 -13.352 -8.794 1.00 . A A . 29 SER CB 1 1
16 11435 1 1 29 SER H H 7.381 -12.737 -6.032 1.00 . A A . 29 SER H 1 1
16 11436 1 1 29 SER HA H 5.555 -13.230 -8.263 1.00 . A A . 29 SER HA 1 1
16 11437 1 1 29 SER HB2 H 8.530 -13.765 -8.369 1.00 . A A . 29 SER HB2 1 1
16 11438 1 1 29 SER HB3 H 7.368 -13.899 -9.689 1.00 . A A . 29 SER HB3 1 1
16 11439 1 1 29 SER HG H 8.304 -11.551 -8.398 1.00 . A A . 29 SER HG 1 1
16 11440 1 1 29 SER N N 6.702 -12.535 -6.711 1.00 . A A . 29 SER N 1 1
16 11441 1 1 29 SER O O 6.993 -15.163 -6.161 1.00 . A A . 29 SER O 1 1
16 11442 1 1 29 SER OG O 7.862 -11.992 -9.139 1.00 . A A . 29 SER OG 1 1
16 11443 1 1 30 GLN C C 6.962 -17.857 -7.417 1.00 . A A . 30 GLN C 1 1
16 11444 1 1 30 GLN CA C 5.603 -17.157 -7.493 1.00 . A A . 30 GLN CA 1 1
16 11445 1 1 30 GLN CB C 4.638 -17.944 -8.407 1.00 . A A . 30 GLN CB 1 1
16 11446 1 1 30 GLN CD C 5.285 -16.964 -10.664 1.00 . A A . 30 GLN CD 1 1
16 11447 1 1 30 GLN CG C 5.160 -18.215 -9.815 1.00 . A A . 30 GLN CG 1 1
16 11448 1 1 30 GLN H H 5.314 -15.493 -8.774 1.00 . A A . 30 GLN H 1 1
16 11449 1 1 30 GLN HA H 5.187 -17.130 -6.496 1.00 . A A . 30 GLN HA 1 1
16 11450 1 1 30 GLN HB2 H 4.426 -18.895 -7.942 1.00 . A A . 30 GLN HB2 1 1
16 11451 1 1 30 GLN HB3 H 3.716 -17.387 -8.490 1.00 . A A . 30 GLN HB3 1 1
16 11452 1 1 30 GLN HE21 H 6.853 -17.729 -11.591 1.00 . A A . 30 GLN HE21 1 1
16 11453 1 1 30 GLN HE22 H 6.367 -16.151 -12.109 1.00 . A A . 30 GLN HE22 1 1
16 11454 1 1 30 GLN HG2 H 6.133 -18.672 -9.734 1.00 . A A . 30 GLN HG2 1 1
16 11455 1 1 30 GLN HG3 H 4.485 -18.903 -10.304 1.00 . A A . 30 GLN HG3 1 1
16 11456 1 1 30 GLN N N 5.745 -15.773 -7.933 1.00 . A A . 30 GLN N 1 1
16 11457 1 1 30 GLN NE2 N 6.263 -16.943 -11.539 1.00 . A A . 30 GLN NE2 1 1
16 11458 1 1 30 GLN O O 7.145 -18.766 -6.626 1.00 . A A . 30 GLN O 1 1
16 11459 1 1 30 GLN OE1 O 4.519 -16.015 -10.511 1.00 . A A . 30 GLN OE1 1 1
16 11460 1 1 31 ALA C C 9.910 -17.937 -6.883 1.00 . A A . 31 ALA C 1 1
16 11461 1 1 31 ALA CA C 9.259 -17.976 -8.263 1.00 . A A . 31 ALA CA 1 1
16 11462 1 1 31 ALA CB C 10.121 -17.242 -9.273 1.00 . A A . 31 ALA CB 1 1
16 11463 1 1 31 ALA H H 7.699 -16.670 -8.847 1.00 . A A . 31 ALA H 1 1
16 11464 1 1 31 ALA HA H 9.173 -19.007 -8.577 1.00 . A A . 31 ALA HA 1 1
16 11465 1 1 31 ALA HB1 H 9.640 -17.263 -10.240 1.00 . A A . 31 ALA HB1 1 1
16 11466 1 1 31 ALA HB2 H 11.083 -17.727 -9.339 1.00 . A A . 31 ALA HB2 1 1
16 11467 1 1 31 ALA HB3 H 10.252 -16.218 -8.958 1.00 . A A . 31 ALA HB3 1 1
16 11468 1 1 31 ALA N N 7.913 -17.401 -8.235 1.00 . A A . 31 ALA N 1 1
16 11469 1 1 31 ALA O O 10.529 -18.915 -6.445 1.00 . A A . 31 ALA O 1 1
16 11470 1 1 32 CYS C C 9.516 -17.499 -3.866 1.00 . A A . 32 CYS C 1 1
16 11471 1 1 32 CYS CA C 10.313 -16.657 -4.865 1.00 . A A . 32 CYS CA 1 1
16 11472 1 1 32 CYS CB C 10.324 -15.183 -4.449 1.00 . A A . 32 CYS CB 1 1
16 11473 1 1 32 CYS H H 9.288 -16.056 -6.608 1.00 . A A . 32 CYS H 1 1
16 11474 1 1 32 CYS HA H 11.329 -17.022 -4.887 1.00 . A A . 32 CYS HA 1 1
16 11475 1 1 32 CYS HB2 H 9.320 -14.791 -4.520 1.00 . A A . 32 CYS HB2 1 1
16 11476 1 1 32 CYS HB3 H 10.659 -15.111 -3.426 1.00 . A A . 32 CYS HB3 1 1
16 11477 1 1 32 CYS N N 9.767 -16.808 -6.202 1.00 . A A . 32 CYS N 1 1
16 11478 1 1 32 CYS O O 10.090 -18.140 -2.988 1.00 . A A . 32 CYS O 1 1
16 11479 1 1 32 CYS SG S 11.394 -14.131 -5.461 1.00 . A A . 32 CYS SG 1 1
16 11480 1 1 33 ALA C C 7.629 -19.790 -3.265 1.00 . A A . 33 ALA C 1 1
16 11481 1 1 33 ALA CA C 7.307 -18.298 -3.160 1.00 . A A . 33 ALA CA 1 1
16 11482 1 1 33 ALA CB C 5.856 -18.047 -3.529 1.00 . A A . 33 ALA CB 1 1
16 11483 1 1 33 ALA H H 7.779 -16.923 -4.700 1.00 . A A . 33 ALA H 1 1
16 11484 1 1 33 ALA HA H 7.456 -17.979 -2.137 1.00 . A A . 33 ALA HA 1 1
16 11485 1 1 33 ALA HB1 H 5.222 -18.608 -2.859 1.00 . A A . 33 ALA HB1 1 1
16 11486 1 1 33 ALA HB2 H 5.678 -18.361 -4.546 1.00 . A A . 33 ALA HB2 1 1
16 11487 1 1 33 ALA HB3 H 5.634 -16.994 -3.430 1.00 . A A . 33 ALA HB3 1 1
16 11488 1 1 33 ALA N N 8.187 -17.496 -4.014 1.00 . A A . 33 ALA N 1 1
16 11489 1 1 33 ALA O O 7.554 -20.529 -2.280 1.00 . A A . 33 ALA O 1 1
16 11490 1 1 34 GLU C C 9.759 -21.919 -4.246 1.00 . A A . 34 GLU C 1 1
16 11491 1 1 34 GLU CA C 8.338 -21.604 -4.730 1.00 . A A . 34 GLU CA 1 1
16 11492 1 1 34 GLU CB C 8.212 -21.884 -6.231 1.00 . A A . 34 GLU CB 1 1
16 11493 1 1 34 GLU CD C 6.189 -23.358 -6.575 1.00 . A A . 34 GLU CD 1 1
16 11494 1 1 34 GLU CG C 6.777 -21.973 -6.736 1.00 . A A . 34 GLU CG 1 1
16 11495 1 1 34 GLU H H 7.993 -19.575 -5.208 1.00 . A A . 34 GLU H 1 1
16 11496 1 1 34 GLU HA H 7.646 -22.232 -4.193 1.00 . A A . 34 GLU HA 1 1
16 11497 1 1 34 GLU HB2 H 8.705 -21.089 -6.770 1.00 . A A . 34 GLU HB2 1 1
16 11498 1 1 34 GLU HB3 H 8.708 -22.813 -6.456 1.00 . A A . 34 GLU HB3 1 1
16 11499 1 1 34 GLU HG2 H 6.169 -21.275 -6.180 1.00 . A A . 34 GLU HG2 1 1
16 11500 1 1 34 GLU HG3 H 6.760 -21.710 -7.784 1.00 . A A . 34 GLU HG3 1 1
16 11501 1 1 34 GLU N N 7.984 -20.215 -4.461 1.00 . A A . 34 GLU N 1 1
16 11502 1 1 34 GLU O O 10.214 -23.055 -4.341 1.00 . A A . 34 GLU O 1 1
16 11503 1 1 34 GLU OE1 O 6.127 -24.100 -7.584 1.00 . A A . 34 GLU OE1 1 1
16 11504 1 1 34 GLU OE2 O 5.812 -23.730 -5.444 1.00 . A A . 34 GLU OE2 1 1
16 11505 1 1 35 GLN C C 12.807 -21.401 -4.327 1.00 . A A . 35 GLN C 1 1
16 11506 1 1 35 GLN CA C 11.823 -21.020 -3.214 1.00 . A A . 35 GLN CA 1 1
16 11507 1 1 35 GLN CB C 11.881 -22.019 -2.047 1.00 . A A . 35 GLN CB 1 1
16 11508 1 1 35 GLN CD C 11.119 -22.534 0.321 1.00 . A A . 35 GLN CD 1 1
16 11509 1 1 35 GLN CG C 10.903 -21.691 -0.923 1.00 . A A . 35 GLN CG 1 1
16 11510 1 1 35 GLN H H 10.019 -20.010 -3.700 1.00 . A A . 35 GLN H 1 1
16 11511 1 1 35 GLN HA H 12.107 -20.043 -2.847 1.00 . A A . 35 GLN HA 1 1
16 11512 1 1 35 GLN HB2 H 11.651 -23.006 -2.420 1.00 . A A . 35 GLN HB2 1 1
16 11513 1 1 35 GLN HB3 H 12.880 -22.022 -1.637 1.00 . A A . 35 GLN HB3 1 1
16 11514 1 1 35 GLN HE21 H 12.338 -21.162 1.071 1.00 . A A . 35 GLN HE21 1 1
16 11515 1 1 35 GLN HE22 H 12.083 -22.559 2.052 1.00 . A A . 35 GLN HE22 1 1
16 11516 1 1 35 GLN HG2 H 11.002 -20.649 -0.665 1.00 . A A . 35 GLN HG2 1 1
16 11517 1 1 35 GLN HG3 H 9.901 -21.867 -1.285 1.00 . A A . 35 GLN HG3 1 1
16 11518 1 1 35 GLN N N 10.450 -20.891 -3.734 1.00 . A A . 35 GLN N 1 1
16 11519 1 1 35 GLN NE2 N 11.926 -22.038 1.236 1.00 . A A . 35 GLN NE2 1 1
16 11520 1 1 35 GLN O O 13.898 -21.917 -4.068 1.00 . A A . 35 GLN O 1 1
16 11521 1 1 35 GLN OE1 O 10.545 -23.610 0.458 1.00 . A A . 35 GLN OE1 1 1
16 11522 1 1 36 HIS C C 13.538 -22.821 -6.957 1.00 . A A . 36 HIS C 1 1
16 11523 1 1 36 HIS CA C 13.202 -21.340 -6.781 1.00 . A A . 36 HIS CA 1 1
16 11524 1 1 36 HIS CB C 14.489 -20.503 -6.819 1.00 . A A . 36 HIS CB 1 1
16 11525 1 1 36 HIS CD2 C 14.189 -18.459 -5.277 1.00 . A A . 36 HIS CD2 1 1
16 11526 1 1 36 HIS CE1 C 13.990 -16.921 -6.812 1.00 . A A . 36 HIS CE1 1 1
16 11527 1 1 36 HIS CG C 14.282 -19.068 -6.477 1.00 . A A . 36 HIS CG 1 1
16 11528 1 1 36 HIS H H 11.531 -20.658 -5.662 1.00 . A A . 36 HIS H 1 1
16 11529 1 1 36 HIS HA H 12.584 -21.044 -7.617 1.00 . A A . 36 HIS HA 1 1
16 11530 1 1 36 HIS HB2 H 15.203 -20.913 -6.122 1.00 . A A . 36 HIS HB2 1 1
16 11531 1 1 36 HIS HB3 H 14.897 -20.549 -7.820 1.00 . A A . 36 HIS HB3 1 1
16 11532 1 1 36 HIS HD1 H 14.150 -18.193 -8.397 1.00 . A A . 36 HIS HD1 1 1
16 11533 1 1 36 HIS HD2 H 14.248 -18.937 -4.309 1.00 . A A . 36 HIS HD2 1 1
16 11534 1 1 36 HIS HE1 H 13.891 -15.963 -7.294 1.00 . A A . 36 HIS HE1 1 1
16 11535 1 1 36 HIS N N 12.410 -21.085 -5.562 1.00 . A A . 36 HIS N 1 1
16 11536 1 1 36 HIS ND1 N 14.150 -18.073 -7.421 1.00 . A A . 36 HIS ND1 1 1
16 11537 1 1 36 HIS NE2 N 14.006 -17.135 -5.511 1.00 . A A . 36 HIS NE2 1 1
16 11538 1 1 36 HIS O O 14.685 -23.232 -6.791 1.00 . A A . 36 HIS O 1 1
16 11539 1 1 37 PRO C C 13.571 -25.313 -8.777 1.00 . A A . 37 PRO C 1 1
16 11540 1 1 37 PRO CA C 12.715 -25.068 -7.529 1.00 . A A . 37 PRO CA 1 1
16 11541 1 1 37 PRO CB C 11.284 -25.583 -7.746 1.00 . A A . 37 PRO CB 1 1
16 11542 1 1 37 PRO CD C 11.132 -23.234 -7.369 1.00 . A A . 37 PRO CD 1 1
16 11543 1 1 37 PRO CG C 10.491 -24.375 -8.095 1.00 . A A . 37 PRO CG 1 1
16 11544 1 1 37 PRO HA H 13.164 -25.567 -6.682 1.00 . A A . 37 PRO HA 1 1
16 11545 1 1 37 PRO HB2 H 11.275 -26.305 -8.548 1.00 . A A . 37 PRO HB2 1 1
16 11546 1 1 37 PRO HB3 H 10.922 -26.042 -6.837 1.00 . A A . 37 PRO HB3 1 1
16 11547 1 1 37 PRO HD2 H 11.029 -22.321 -7.936 1.00 . A A . 37 PRO HD2 1 1
16 11548 1 1 37 PRO HD3 H 10.699 -23.120 -6.386 1.00 . A A . 37 PRO HD3 1 1
16 11549 1 1 37 PRO HG2 H 10.527 -24.207 -9.162 1.00 . A A . 37 PRO HG2 1 1
16 11550 1 1 37 PRO HG3 H 9.469 -24.499 -7.770 1.00 . A A . 37 PRO HG3 1 1
16 11551 1 1 37 PRO N N 12.532 -23.636 -7.274 1.00 . A A . 37 PRO N 1 1
16 11552 1 1 37 PRO O O 14.628 -25.941 -8.705 1.00 . A A . 37 PRO O 1 1
16 11553 1 1 38 ASN C C 14.960 -23.907 -11.272 1.00 . A A . 38 ASN C 1 1
16 11554 1 1 38 ASN CA C 13.860 -24.941 -11.175 1.00 . A A . 38 ASN CA 1 1
16 11555 1 1 38 ASN CB C 12.925 -24.802 -12.387 1.00 . A A . 38 ASN CB 1 1
16 11556 1 1 38 ASN CG C 12.094 -26.045 -12.675 1.00 . A A . 38 ASN CG 1 1
16 11557 1 1 38 ASN H H 12.291 -24.263 -9.917 1.00 . A A . 38 ASN H 1 1
16 11558 1 1 38 ASN HA H 14.302 -25.926 -11.182 1.00 . A A . 38 ASN HA 1 1
16 11559 1 1 38 ASN HB2 H 12.246 -23.982 -12.212 1.00 . A A . 38 ASN HB2 1 1
16 11560 1 1 38 ASN HB3 H 13.520 -24.581 -13.261 1.00 . A A . 38 ASN HB3 1 1
16 11561 1 1 38 ASN HD21 H 12.112 -26.572 -10.761 1.00 . A A . 38 ASN HD21 1 1
16 11562 1 1 38 ASN HD22 H 11.253 -27.622 -11.827 1.00 . A A . 38 ASN HD22 1 1
16 11563 1 1 38 ASN N N 13.126 -24.784 -9.918 1.00 . A A . 38 ASN N 1 1
16 11564 1 1 38 ASN ND2 N 11.792 -26.821 -11.653 1.00 . A A . 38 ASN ND2 1 1
16 11565 1 1 38 ASN O O 15.805 -23.962 -12.170 1.00 . A A . 38 ASN O 1 1
16 11566 1 1 38 ASN OD1 O 11.731 -26.303 -13.827 1.00 . A A . 38 ASN OD1 1 1
16 11567 1 1 39 GLY C C 15.544 -20.805 -11.285 1.00 . A A . 39 GLY C 1 1
16 11568 1 1 39 GLY CA C 15.927 -21.911 -10.352 1.00 . A A . 39 GLY CA 1 1
16 11569 1 1 39 GLY H H 14.246 -22.985 -9.663 1.00 . A A . 39 GLY H 1 1
16 11570 1 1 39 GLY HA2 H 16.026 -21.495 -9.357 1.00 . A A . 39 GLY HA2 1 1
16 11571 1 1 39 GLY HA3 H 16.879 -22.309 -10.663 1.00 . A A . 39 GLY HA3 1 1
16 11572 1 1 39 GLY N N 14.943 -22.962 -10.349 1.00 . A A . 39 GLY N 1 1
16 11573 1 1 39 GLY O O 16.334 -20.394 -12.130 1.00 . A A . 39 GLY O 1 1
16 11574 1 1 40 GLU C C 13.788 -17.980 -11.084 1.00 . A A . 40 GLU C 1 1
16 11575 1 1 40 GLU CA C 13.872 -19.237 -11.960 1.00 . A A . 40 GLU CA 1 1
16 11576 1 1 40 GLU CB C 12.522 -19.532 -12.664 1.00 . A A . 40 GLU CB 1 1
16 11577 1 1 40 GLU CD C 11.116 -21.460 -11.714 1.00 . A A . 40 GLU CD 1 1
16 11578 1 1 40 GLU CG C 11.364 -19.950 -11.744 1.00 . A A . 40 GLU CG 1 1
16 11579 1 1 40 GLU H H 13.681 -20.800 -10.578 1.00 . A A . 40 GLU H 1 1
16 11580 1 1 40 GLU HA H 14.622 -19.068 -12.717 1.00 . A A . 40 GLU HA 1 1
16 11581 1 1 40 GLU HB2 H 12.221 -18.644 -13.194 1.00 . A A . 40 GLU HB2 1 1
16 11582 1 1 40 GLU HB3 H 12.685 -20.323 -13.379 1.00 . A A . 40 GLU HB3 1 1
16 11583 1 1 40 GLU HG2 H 11.586 -19.622 -10.739 1.00 . A A . 40 GLU HG2 1 1
16 11584 1 1 40 GLU HG3 H 10.468 -19.459 -12.088 1.00 . A A . 40 GLU HG3 1 1
16 11585 1 1 40 GLU N N 14.315 -20.356 -11.179 1.00 . A A . 40 GLU N 1 1
16 11586 1 1 40 GLU O O 13.091 -17.972 -10.066 1.00 . A A . 40 GLU O 1 1
16 11587 1 1 40 GLU OE1 O 11.814 -22.162 -10.941 1.00 . A A . 40 GLU OE1 1 1
16 11588 1 1 40 GLU OE2 O 10.223 -21.943 -12.443 1.00 . A A . 40 GLU OE2 1 1
16 11589 1 1 41 PRO C C 13.216 -14.898 -10.968 1.00 . A A . 41 PRO C 1 1
16 11590 1 1 41 PRO CA C 14.518 -15.652 -10.686 1.00 . A A . 41 PRO CA 1 1
16 11591 1 1 41 PRO CB C 15.716 -14.874 -11.244 1.00 . A A . 41 PRO CB 1 1
16 11592 1 1 41 PRO CD C 15.597 -16.912 -12.487 1.00 . A A . 41 PRO CD 1 1
16 11593 1 1 41 PRO CG C 15.952 -15.457 -12.595 1.00 . A A . 41 PRO CG 1 1
16 11594 1 1 41 PRO HA H 14.631 -15.794 -9.620 1.00 . A A . 41 PRO HA 1 1
16 11595 1 1 41 PRO HB2 H 15.470 -13.824 -11.304 1.00 . A A . 41 PRO HB2 1 1
16 11596 1 1 41 PRO HB3 H 16.573 -15.013 -10.601 1.00 . A A . 41 PRO HB3 1 1
16 11597 1 1 41 PRO HD2 H 15.182 -17.270 -13.419 1.00 . A A . 41 PRO HD2 1 1
16 11598 1 1 41 PRO HD3 H 16.460 -17.495 -12.202 1.00 . A A . 41 PRO HD3 1 1
16 11599 1 1 41 PRO HG2 H 15.318 -14.970 -13.322 1.00 . A A . 41 PRO HG2 1 1
16 11600 1 1 41 PRO HG3 H 16.990 -15.345 -12.868 1.00 . A A . 41 PRO HG3 1 1
16 11601 1 1 41 PRO N N 14.571 -16.929 -11.412 1.00 . A A . 41 PRO N 1 1
16 11602 1 1 41 PRO O O 12.483 -15.233 -11.905 1.00 . A A . 41 PRO O 1 1
16 11603 1 1 42 CYS C C 11.984 -12.045 -11.435 1.00 . A A . 42 CYS C 1 1
16 11604 1 1 42 CYS CA C 11.727 -13.108 -10.362 1.00 . A A . 42 CYS CA 1 1
16 11605 1 1 42 CYS CB C 11.258 -12.470 -9.035 1.00 . A A . 42 CYS CB 1 1
16 11606 1 1 42 CYS H H 13.535 -13.647 -9.436 1.00 . A A . 42 CYS H 1 1
16 11607 1 1 42 CYS HA H 10.961 -13.778 -10.722 1.00 . A A . 42 CYS HA 1 1
16 11608 1 1 42 CYS HB2 H 10.299 -12.000 -9.188 1.00 . A A . 42 CYS HB2 1 1
16 11609 1 1 42 CYS HB3 H 11.150 -13.249 -8.295 1.00 . A A . 42 CYS HB3 1 1
16 11610 1 1 42 CYS N N 12.925 -13.890 -10.165 1.00 . A A . 42 CYS N 1 1
16 11611 1 1 42 CYS O O 13.135 -11.676 -11.686 1.00 . A A . 42 CYS O 1 1
16 11612 1 1 42 CYS SG S 12.361 -11.219 -8.357 1.00 . A A . 42 CYS SG 1 1
16 11613 1 1 43 PRO C C 11.389 -9.147 -12.674 1.00 . A A . 43 PRO C 1 1
16 11614 1 1 43 PRO CA C 11.047 -10.565 -13.182 1.00 . A A . 43 PRO CA 1 1
16 11615 1 1 43 PRO CB C 9.655 -10.582 -13.818 1.00 . A A . 43 PRO CB 1 1
16 11616 1 1 43 PRO CD C 9.535 -11.989 -11.889 1.00 . A A . 43 PRO CD 1 1
16 11617 1 1 43 PRO CG C 8.747 -11.016 -12.721 1.00 . A A . 43 PRO CG 1 1
16 11618 1 1 43 PRO HA H 11.783 -10.865 -13.909 1.00 . A A . 43 PRO HA 1 1
16 11619 1 1 43 PRO HB2 H 9.408 -9.592 -14.173 1.00 . A A . 43 PRO HB2 1 1
16 11620 1 1 43 PRO HB3 H 9.640 -11.281 -14.641 1.00 . A A . 43 PRO HB3 1 1
16 11621 1 1 43 PRO HD2 H 9.258 -11.903 -10.850 1.00 . A A . 43 PRO HD2 1 1
16 11622 1 1 43 PRO HD3 H 9.377 -12.997 -12.240 1.00 . A A . 43 PRO HD3 1 1
16 11623 1 1 43 PRO HG2 H 8.458 -10.162 -12.126 1.00 . A A . 43 PRO HG2 1 1
16 11624 1 1 43 PRO HG3 H 7.874 -11.498 -13.136 1.00 . A A . 43 PRO HG3 1 1
16 11625 1 1 43 PRO N N 10.929 -11.570 -12.103 1.00 . A A . 43 PRO N 1 1
16 11626 1 1 43 PRO O O 10.873 -8.150 -13.184 1.00 . A A . 43 PRO O 1 1
16 11627 1 1 44 HIS C C 14.229 -7.703 -11.154 1.00 . A A . 44 HIS C 1 1
16 11628 1 1 44 HIS CA C 12.703 -7.796 -11.147 1.00 . A A . 44 HIS CA 1 1
16 11629 1 1 44 HIS CB C 12.168 -7.636 -9.721 1.00 . A A . 44 HIS CB 1 1
16 11630 1 1 44 HIS CD2 C 9.962 -6.269 -9.907 1.00 . A A . 44 HIS CD2 1 1
16 11631 1 1 44 HIS CE1 C 8.571 -7.807 -9.217 1.00 . A A . 44 HIS CE1 1 1
16 11632 1 1 44 HIS CG C 10.689 -7.379 -9.639 1.00 . A A . 44 HIS CG 1 1
16 11633 1 1 44 HIS H H 12.672 -9.893 -11.351 1.00 . A A . 44 HIS H 1 1
16 11634 1 1 44 HIS HA H 12.299 -7.009 -11.766 1.00 . A A . 44 HIS HA 1 1
16 11635 1 1 44 HIS HB2 H 12.370 -8.547 -9.177 1.00 . A A . 44 HIS HB2 1 1
16 11636 1 1 44 HIS HB3 H 12.682 -6.818 -9.239 1.00 . A A . 44 HIS HB3 1 1
16 11637 1 1 44 HIS HD2 H 10.341 -5.324 -10.271 1.00 . A A . 44 HIS HD2 1 1
16 11638 1 1 44 HIS HE1 H 7.667 -8.321 -8.927 1.00 . A A . 44 HIS HE1 1 1
16 11639 1 1 44 HIS HE2 H 7.878 -6.012 -9.881 1.00 . A A . 44 HIS HE2 1 1
16 11640 1 1 44 HIS N N 12.277 -9.067 -11.706 1.00 . A A . 44 HIS N 1 1
16 11641 1 1 44 HIS ND1 N 9.782 -8.321 -9.210 1.00 . A A . 44 HIS ND1 1 1
16 11642 1 1 44 HIS NE2 N 8.650 -6.566 -9.633 1.00 . A A . 44 HIS NE2 1 1
16 11643 1 1 44 HIS O O 14.898 -8.377 -10.377 1.00 . A A . 44 HIS O 1 1
16 11644 1 1 45 PRO C C 16.852 -5.794 -11.107 1.00 . A A . 45 PRO C 1 1
16 11645 1 1 45 PRO CA C 16.256 -6.730 -12.164 1.00 . A A . 45 PRO CA 1 1
16 11646 1 1 45 PRO CB C 16.430 -6.136 -13.560 1.00 . A A . 45 PRO CB 1 1
16 11647 1 1 45 PRO CD C 14.087 -6.023 -13.022 1.00 . A A . 45 PRO CD 1 1
16 11648 1 1 45 PRO CG C 15.190 -5.336 -13.786 1.00 . A A . 45 PRO CG 1 1
16 11649 1 1 45 PRO HA H 16.753 -7.687 -12.114 1.00 . A A . 45 PRO HA 1 1
16 11650 1 1 45 PRO HB2 H 17.313 -5.515 -13.582 1.00 . A A . 45 PRO HB2 1 1
16 11651 1 1 45 PRO HB3 H 16.523 -6.931 -14.285 1.00 . A A . 45 PRO HB3 1 1
16 11652 1 1 45 PRO HD2 H 13.467 -5.301 -12.515 1.00 . A A . 45 PRO HD2 1 1
16 11653 1 1 45 PRO HD3 H 13.490 -6.628 -13.688 1.00 . A A . 45 PRO HD3 1 1
16 11654 1 1 45 PRO HG2 H 15.328 -4.331 -13.419 1.00 . A A . 45 PRO HG2 1 1
16 11655 1 1 45 PRO HG3 H 14.956 -5.318 -14.841 1.00 . A A . 45 PRO HG3 1 1
16 11656 1 1 45 PRO N N 14.805 -6.875 -12.047 1.00 . A A . 45 PRO N 1 1
16 11657 1 1 45 PRO O O 18.070 -5.597 -11.057 1.00 . A A . 45 PRO O 1 1
16 11658 1 1 46 ASP C C 17.177 -5.078 -8.123 1.00 . A A . 46 ASP C 1 1
16 11659 1 1 46 ASP CA C 16.449 -4.309 -9.220 1.00 . A A . 46 ASP CA 1 1
16 11660 1 1 46 ASP CB C 15.264 -3.540 -8.625 1.00 . A A . 46 ASP CB 1 1
16 11661 1 1 46 ASP CG C 15.692 -2.422 -7.697 1.00 . A A . 46 ASP CG 1 1
16 11662 1 1 46 ASP H H 15.037 -5.408 -10.367 1.00 . A A . 46 ASP H 1 1
16 11663 1 1 46 ASP HA H 17.137 -3.606 -9.667 1.00 . A A . 46 ASP HA 1 1
16 11664 1 1 46 ASP HB2 H 14.688 -3.105 -9.429 1.00 . A A . 46 ASP HB2 1 1
16 11665 1 1 46 ASP HB3 H 14.640 -4.226 -8.073 1.00 . A A . 46 ASP HB3 1 1
16 11666 1 1 46 ASP N N 15.995 -5.220 -10.270 1.00 . A A . 46 ASP N 1 1
16 11667 1 1 46 ASP O O 18.137 -4.582 -7.526 1.00 . A A . 46 ASP O 1 1
16 11668 1 1 46 ASP OD1 O 15.963 -2.692 -6.508 1.00 . A A . 46 ASP OD1 1 1
16 11669 1 1 46 ASP OD2 O 15.759 -1.258 -8.155 1.00 . A A . 46 ASP OD2 1 1
16 11670 1 1 47 CYS C C 18.272 -8.131 -7.518 1.00 . A A . 47 CYS C 1 1
16 11671 1 1 47 CYS CA C 17.320 -7.145 -6.862 1.00 . A A . 47 CYS CA 1 1
16 11672 1 1 47 CYS CB C 16.231 -7.929 -6.143 1.00 . A A . 47 CYS CB 1 1
16 11673 1 1 47 CYS H H 15.970 -6.643 -8.398 1.00 . A A . 47 CYS H 1 1
16 11674 1 1 47 CYS HA H 17.852 -6.531 -6.153 1.00 . A A . 47 CYS HA 1 1
16 11675 1 1 47 CYS HB2 H 16.640 -8.362 -5.243 1.00 . A A . 47 CYS HB2 1 1
16 11676 1 1 47 CYS HB3 H 15.423 -7.261 -5.884 1.00 . A A . 47 CYS HB3 1 1
16 11677 1 1 47 CYS N N 16.724 -6.295 -7.876 1.00 . A A . 47 CYS N 1 1
16 11678 1 1 47 CYS O O 18.578 -8.015 -8.707 1.00 . A A . 47 CYS O 1 1
16 11679 1 1 47 CYS SG S 15.542 -9.269 -7.141 1.00 . A A . 47 CYS SG 1 1
16 11680 1 1 48 HIS C C 19.504 -11.387 -6.375 1.00 . A A . 48 HIS C 1 1
16 11681 1 1 48 HIS CA C 19.581 -10.148 -7.267 1.00 . A A . 48 HIS CA 1 1
16 11682 1 1 48 HIS CB C 21.038 -9.675 -7.418 1.00 . A A . 48 HIS CB 1 1
16 11683 1 1 48 HIS CD2 C 22.623 -11.698 -7.800 1.00 . A A . 48 HIS CD2 1 1
16 11684 1 1 48 HIS CE1 C 22.874 -11.505 -9.961 1.00 . A A . 48 HIS CE1 1 1
16 11685 1 1 48 HIS CG C 21.902 -10.625 -8.197 1.00 . A A . 48 HIS CG 1 1
16 11686 1 1 48 HIS H H 18.516 -9.100 -5.789 1.00 . A A . 48 HIS H 1 1
16 11687 1 1 48 HIS HA H 19.199 -10.409 -8.243 1.00 . A A . 48 HIS HA 1 1
16 11688 1 1 48 HIS HB2 H 21.050 -8.722 -7.928 1.00 . A A . 48 HIS HB2 1 1
16 11689 1 1 48 HIS HB3 H 21.472 -9.556 -6.436 1.00 . A A . 48 HIS HB3 1 1
16 11690 1 1 48 HIS HD1 H 21.691 -9.848 -10.144 1.00 . A A . 48 HIS HD1 1 1
16 11691 1 1 48 HIS HD2 H 22.714 -12.069 -6.788 1.00 . A A . 48 HIS HD2 1 1
16 11692 1 1 48 HIS HE1 H 23.188 -11.680 -10.980 1.00 . A A . 48 HIS HE1 1 1
16 11693 1 1 48 HIS HE2 H 23.509 -13.168 -8.977 1.00 . A A . 48 HIS HE2 1 1
16 11694 1 1 48 HIS N N 18.740 -9.098 -6.743 1.00 . A A . 48 HIS N 1 1
16 11695 1 1 48 HIS ND1 N 22.084 -10.532 -9.556 1.00 . A A . 48 HIS ND1 1 1
16 11696 1 1 48 HIS NE2 N 23.215 -12.229 -8.915 1.00 . A A . 48 HIS NE2 1 1
16 11697 1 1 48 HIS O O 20.392 -11.635 -5.560 1.00 . A A . 48 HIS O 1 1
16 11698 1 1 49 CYS C C 18.523 -14.566 -6.650 1.00 . A A . 49 CYS C 1 1
16 11699 1 1 49 CYS CA C 18.246 -13.365 -5.745 1.00 . A A . 49 CYS CA 1 1
16 11700 1 1 49 CYS CB C 16.827 -13.435 -5.162 1.00 . A A . 49 CYS CB 1 1
16 11701 1 1 49 CYS H H 17.708 -11.848 -7.116 1.00 . A A . 49 CYS H 1 1
16 11702 1 1 49 CYS HA H 18.962 -13.363 -4.938 1.00 . A A . 49 CYS HA 1 1
16 11703 1 1 49 CYS HB2 H 16.716 -14.357 -4.613 1.00 . A A . 49 CYS HB2 1 1
16 11704 1 1 49 CYS HB3 H 16.690 -12.604 -4.485 1.00 . A A . 49 CYS HB3 1 1
16 11705 1 1 49 CYS N N 18.421 -12.132 -6.502 1.00 . A A . 49 CYS N 1 1
16 11706 1 1 49 CYS O O 19.221 -14.426 -7.663 1.00 . A A . 49 CYS O 1 1
16 11707 1 1 49 CYS SG S 15.507 -13.368 -6.393 1.00 . A A . 49 CYS SG 1 1
16 11708 1 1 50 GLU C C 19.653 -17.417 -7.065 1.00 . A A . 50 GLU C 1 1
16 11709 1 1 50 GLU CA C 18.158 -16.968 -7.075 1.00 . A A . 50 GLU CA 1 1
16 11710 1 1 50 GLU CB C 17.631 -16.701 -8.508 1.00 . A A . 50 GLU CB 1 1
16 11711 1 1 50 GLU CD C 17.955 -18.582 -10.107 1.00 . A A . 50 GLU CD 1 1
16 11712 1 1 50 GLU CG C 16.999 -17.884 -9.203 1.00 . A A . 50 GLU CG 1 1
16 11713 1 1 50 GLU H H 17.502 -15.800 -5.432 1.00 . A A . 50 GLU H 1 1
16 11714 1 1 50 GLU HA H 17.550 -17.733 -6.611 1.00 . A A . 50 GLU HA 1 1
16 11715 1 1 50 GLU HB2 H 16.888 -15.923 -8.465 1.00 . A A . 50 GLU HB2 1 1
16 11716 1 1 50 GLU HB3 H 18.455 -16.365 -9.116 1.00 . A A . 50 GLU HB3 1 1
16 11717 1 1 50 GLU HG2 H 16.654 -18.584 -8.457 1.00 . A A . 50 GLU HG2 1 1
16 11718 1 1 50 GLU HG3 H 16.158 -17.537 -9.787 1.00 . A A . 50 GLU HG3 1 1
16 11719 1 1 50 GLU N N 18.000 -15.747 -6.275 1.00 . A A . 50 GLU N 1 1
16 11720 1 1 50 GLU O O 20.462 -16.858 -6.320 1.00 . A A . 50 GLU O 1 1
16 11721 1 1 50 GLU OE1 O 18.287 -18.036 -11.178 1.00 . A A . 50 GLU OE1 1 1
16 11722 1 1 50 GLU OE2 O 18.406 -19.679 -9.750 1.00 . A A . 50 GLU OE2 1 1
16 11723 1 1 51 ARG C C 22.281 -17.907 -8.630 1.00 . A A . 51 ARG C 1 1
16 11724 1 1 51 ARG CA C 21.388 -18.903 -7.921 1.00 . A A . 51 ARG CA 1 1
16 11725 1 1 51 ARG CB C 21.468 -20.250 -8.643 1.00 . A A . 51 ARG CB 1 1
16 11726 1 1 51 ARG CD C 23.026 -21.783 -7.332 1.00 . A A . 51 ARG CD 1 1
16 11727 1 1 51 ARG CG C 21.572 -21.475 -7.732 1.00 . A A . 51 ARG CG 1 1
16 11728 1 1 51 ARG CZ C 24.852 -20.783 -5.992 1.00 . A A . 51 ARG CZ 1 1
16 11729 1 1 51 ARG H H 19.336 -18.841 -8.441 1.00 . A A . 51 ARG H 1 1
16 11730 1 1 51 ARG HA H 21.740 -19.029 -6.908 1.00 . A A . 51 ARG HA 1 1
16 11731 1 1 51 ARG HB2 H 20.589 -20.362 -9.257 1.00 . A A . 51 ARG HB2 1 1
16 11732 1 1 51 ARG HB3 H 22.339 -20.231 -9.283 1.00 . A A . 51 ARG HB3 1 1
16 11733 1 1 51 ARG HD2 H 23.063 -22.777 -6.915 1.00 . A A . 51 ARG HD2 1 1
16 11734 1 1 51 ARG HD3 H 23.640 -21.749 -8.218 1.00 . A A . 51 ARG HD3 1 1
16 11735 1 1 51 ARG HE H 22.912 -20.247 -5.899 1.00 . A A . 51 ARG HE 1 1
16 11736 1 1 51 ARG HG2 H 20.998 -21.293 -6.837 1.00 . A A . 51 ARG HG2 1 1
16 11737 1 1 51 ARG HG3 H 21.164 -22.330 -8.253 1.00 . A A . 51 ARG HG3 1 1
16 11738 1 1 51 ARG HH11 H 25.476 -22.203 -7.309 1.00 . A A . 51 ARG HH11 1 1
16 11739 1 1 51 ARG HH12 H 26.718 -21.513 -6.322 1.00 . A A . 51 ARG HH12 1 1
16 11740 1 1 51 ARG HH21 H 24.580 -19.343 -4.595 1.00 . A A . 51 ARG HH21 1 1
16 11741 1 1 51 ARG HH22 H 26.211 -19.897 -4.784 1.00 . A A . 51 ARG HH22 1 1
16 11742 1 1 51 ARG N N 20.007 -18.419 -7.862 1.00 . A A . 51 ARG N 1 1
16 11743 1 1 51 ARG NE N 23.560 -20.844 -6.343 1.00 . A A . 51 ARG NE 1 1
16 11744 1 1 51 ARG NH1 N 25.748 -21.561 -6.589 1.00 . A A . 51 ARG NH1 1 1
16 11745 1 1 51 ARG NH2 N 25.243 -19.941 -5.052 1.00 . A A . 51 ARG NH2 1 1
16 11746 1 1 51 ARG O O 21.858 -17.230 -9.572 1.00 . A A . 51 ARG O 1 1
16 11747 1 1 52 SER C C 25.888 -17.401 -8.404 1.00 . A A . 52 SER C 1 1
16 11748 1 1 52 SER CA C 24.489 -16.934 -8.766 1.00 . A A . 52 SER CA 1 1
16 11749 1 1 52 SER CB C 24.274 -15.503 -8.296 1.00 . A A . 52 SER CB 1 1
16 11750 1 1 52 SER H H 23.762 -18.346 -7.391 1.00 . A A . 52 SER H 1 1
16 11751 1 1 52 SER HA H 24.370 -16.976 -9.839 1.00 . A A . 52 SER HA 1 1
16 11752 1 1 52 SER HB2 H 24.165 -15.512 -7.224 1.00 . A A . 52 SER HB2 1 1
16 11753 1 1 52 SER HB3 H 25.120 -14.897 -8.578 1.00 . A A . 52 SER HB3 1 1
16 11754 1 1 52 SER HG H 22.455 -15.659 -9.013 1.00 . A A . 52 SER HG 1 1
16 11755 1 1 52 SER N N 23.503 -17.812 -8.171 1.00 . A A . 52 SER N 1 1
16 11756 1 1 52 SER OG O 23.093 -14.947 -8.855 1.00 . A A . 52 SER OG 1 1
16 11757 2 2 1 CD CD CD 13.830 -14.871 -4.958 1.00 . B A . 101 CD CD 1 1
16 11758 3 2 1 CD CD CD 14.121 -11.120 -6.574 1.00 . C A . 102 CD CD 1 1
16 11759 4 2 1 CD CD CD 10.703 -9.433 -7.481 1.00 . D A . 103 CD CD 1 1
16 11760 5 2 1 CD CD CD 10.814 -11.784 -4.591 1.00 . E A . 104 CD CD 1 1
17 11761 1 1 1 ASN C C 2.684 -1.654 2.130 1.00 . A A . 1 ASN C 1 1
17 11762 1 1 1 ASN CA C 1.381 -1.539 1.362 1.00 . A A . 1 ASN CA 1 1
17 11763 1 1 1 ASN CB C 0.329 -0.858 2.244 1.00 . A A . 1 ASN CB 1 1
17 11764 1 1 1 ASN CG C -0.981 -0.622 1.524 1.00 . A A . 1 ASN CG 1 1
17 11765 1 1 1 ASN HA H 1.549 -0.938 0.480 1.00 . A A . 1 ASN HA 1 1
17 11766 1 1 1 ASN HB2 H 0.135 -1.480 3.104 1.00 . A A . 1 ASN HB2 1 1
17 11767 1 1 1 ASN HB3 H 0.713 0.096 2.576 1.00 . A A . 1 ASN HB3 1 1
17 11768 1 1 1 ASN HD21 H -0.347 1.149 0.907 1.00 . A A . 1 ASN HD21 1 1
17 11769 1 1 1 ASN HD22 H -1.944 0.708 0.418 1.00 . A A . 1 ASN HD22 1 1
17 11770 1 1 1 ASN N N 0.911 -2.878 0.932 1.00 . A A . 1 ASN N 1 1
17 11771 1 1 1 ASN ND2 N -1.102 0.523 0.885 1.00 . A A . 1 ASN ND2 1 1
17 11772 1 1 1 ASN O O 3.729 -1.171 1.686 1.00 . A A . 1 ASN O 1 1
17 11773 1 1 1 ASN OD1 O -1.880 -1.465 1.547 1.00 . A A . 1 ASN OD1 1 1
17 11774 1 1 2 GLU C C 4.366 -3.883 3.971 1.00 . A A . 2 GLU C 1 1
17 11775 1 1 2 GLU CA C 3.777 -2.482 4.125 1.00 . A A . 2 GLU CA 1 1
17 11776 1 1 2 GLU CB C 3.385 -2.229 5.586 1.00 . A A . 2 GLU CB 1 1
17 11777 1 1 2 GLU CD C 3.821 0.269 5.643 1.00 . A A . 2 GLU CD 1 1
17 11778 1 1 2 GLU CG C 2.805 -0.839 5.846 1.00 . A A . 2 GLU CG 1 1
17 11779 1 1 2 GLU H H 1.766 -2.718 3.547 1.00 . A A . 2 GLU H 1 1
17 11780 1 1 2 GLU HA H 4.515 -1.755 3.830 1.00 . A A . 2 GLU HA 1 1
17 11781 1 1 2 GLU HB2 H 2.650 -2.962 5.882 1.00 . A A . 2 GLU HB2 1 1
17 11782 1 1 2 GLU HB3 H 4.263 -2.348 6.204 1.00 . A A . 2 GLU HB3 1 1
17 11783 1 1 2 GLU HG2 H 1.982 -0.676 5.167 1.00 . A A . 2 GLU HG2 1 1
17 11784 1 1 2 GLU HG3 H 2.445 -0.797 6.862 1.00 . A A . 2 GLU HG3 1 1
17 11785 1 1 2 GLU N N 2.621 -2.319 3.269 1.00 . A A . 2 GLU N 1 1
17 11786 1 1 2 GLU O O 5.100 -4.358 4.838 1.00 . A A . 2 GLU O 1 1
17 11787 1 1 2 GLU OE1 O 4.477 0.668 6.626 1.00 . A A . 2 GLU OE1 1 1
17 11788 1 1 2 GLU OE2 O 3.984 0.732 4.500 1.00 . A A . 2 GLU OE2 1 1
17 11789 1 1 3 LEU C C 5.989 -5.867 2.126 1.00 . A A . 3 LEU C 1 1
17 11790 1 1 3 LEU CA C 4.543 -5.885 2.597 1.00 . A A . 3 LEU CA 1 1
17 11791 1 1 3 LEU CB C 3.669 -6.620 1.561 1.00 . A A . 3 LEU CB 1 1
17 11792 1 1 3 LEU CD1 C 2.451 -8.007 3.275 1.00 . A A . 3 LEU CD1 1 1
17 11793 1 1 3 LEU CD2 C 1.347 -5.974 2.319 1.00 . A A . 3 LEU CD2 1 1
17 11794 1 1 3 LEU CG C 2.299 -7.127 2.045 1.00 . A A . 3 LEU CG 1 1
17 11795 1 1 3 LEU H H 3.474 -4.103 2.197 1.00 . A A . 3 LEU H 1 1
17 11796 1 1 3 LEU HA H 4.501 -6.428 3.526 1.00 . A A . 3 LEU HA 1 1
17 11797 1 1 3 LEU HB2 H 3.502 -5.952 0.731 1.00 . A A . 3 LEU HB2 1 1
17 11798 1 1 3 LEU HB3 H 4.230 -7.472 1.203 1.00 . A A . 3 LEU HB3 1 1
17 11799 1 1 3 LEU HD11 H 2.852 -7.423 4.090 1.00 . A A . 3 LEU HD11 1 1
17 11800 1 1 3 LEU HD12 H 3.122 -8.824 3.053 1.00 . A A . 3 LEU HD12 1 1
17 11801 1 1 3 LEU HD13 H 1.486 -8.401 3.557 1.00 . A A . 3 LEU HD13 1 1
17 11802 1 1 3 LEU HD21 H 1.177 -5.422 1.406 1.00 . A A . 3 LEU HD21 1 1
17 11803 1 1 3 LEU HD22 H 1.781 -5.319 3.059 1.00 . A A . 3 LEU HD22 1 1
17 11804 1 1 3 LEU HD23 H 0.407 -6.362 2.685 1.00 . A A . 3 LEU HD23 1 1
17 11805 1 1 3 LEU HG H 1.869 -7.737 1.263 1.00 . A A . 3 LEU HG 1 1
17 11806 1 1 3 LEU N N 4.051 -4.537 2.859 1.00 . A A . 3 LEU N 1 1
17 11807 1 1 3 LEU O O 6.428 -4.930 1.451 1.00 . A A . 3 LEU O 1 1
17 11808 1 1 4 ARG C C 8.285 -8.421 1.486 1.00 . A A . 4 ARG C 1 1
17 11809 1 1 4 ARG CA C 8.103 -7.053 2.101 1.00 . A A . 4 ARG CA 1 1
17 11810 1 1 4 ARG CB C 9.023 -6.929 3.319 1.00 . A A . 4 ARG CB 1 1
17 11811 1 1 4 ARG CD C 9.740 -4.551 3.217 1.00 . A A . 4 ARG CD 1 1
17 11812 1 1 4 ARG CG C 10.189 -5.989 3.108 1.00 . A A . 4 ARG CG 1 1
17 11813 1 1 4 ARG CZ C 10.967 -2.396 3.270 1.00 . A A . 4 ARG CZ 1 1
17 11814 1 1 4 ARG H H 6.312 -7.597 3.050 1.00 . A A . 4 ARG H 1 1
17 11815 1 1 4 ARG HA H 8.351 -6.289 1.379 1.00 . A A . 4 ARG HA 1 1
17 11816 1 1 4 ARG HB2 H 8.445 -6.566 4.156 1.00 . A A . 4 ARG HB2 1 1
17 11817 1 1 4 ARG HB3 H 9.413 -7.907 3.560 1.00 . A A . 4 ARG HB3 1 1
17 11818 1 1 4 ARG HD2 H 8.847 -4.425 2.623 1.00 . A A . 4 ARG HD2 1 1
17 11819 1 1 4 ARG HD3 H 9.514 -4.337 4.250 1.00 . A A . 4 ARG HD3 1 1
17 11820 1 1 4 ARG HE H 11.290 -3.889 1.966 1.00 . A A . 4 ARG HE 1 1
17 11821 1 1 4 ARG HG2 H 10.941 -6.183 3.859 1.00 . A A . 4 ARG HG2 1 1
17 11822 1 1 4 ARG HG3 H 10.603 -6.156 2.124 1.00 . A A . 4 ARG HG3 1 1
17 11823 1 1 4 ARG HH11 H 9.652 -2.621 4.805 1.00 . A A . 4 ARG HH11 1 1
17 11824 1 1 4 ARG HH12 H 10.467 -1.098 4.749 1.00 . A A . 4 ARG HH12 1 1
17 11825 1 1 4 ARG HH21 H 12.370 -1.858 1.904 1.00 . A A . 4 ARG HH21 1 1
17 11826 1 1 4 ARG HH22 H 12.017 -0.663 3.103 1.00 . A A . 4 ARG HH22 1 1
17 11827 1 1 4 ARG N N 6.718 -6.899 2.494 1.00 . A A . 4 ARG N 1 1
17 11828 1 1 4 ARG NE N 10.757 -3.609 2.746 1.00 . A A . 4 ARG NE 1 1
17 11829 1 1 4 ARG NH1 N 10.309 -2.011 4.360 1.00 . A A . 4 ARG NH1 1 1
17 11830 1 1 4 ARG NH2 N 11.853 -1.577 2.716 1.00 . A A . 4 ARG NH2 1 1
17 11831 1 1 4 ARG O O 7.651 -9.377 1.927 1.00 . A A . 4 ARG O 1 1
17 11832 1 1 5 CYS C C 10.096 -10.703 0.865 1.00 . A A . 5 CYS C 1 1
17 11833 1 1 5 CYS CA C 9.391 -9.812 -0.142 1.00 . A A . 5 CYS CA 1 1
17 11834 1 1 5 CYS CB C 10.249 -9.669 -1.405 1.00 . A A . 5 CYS CB 1 1
17 11835 1 1 5 CYS H H 9.564 -7.720 0.113 1.00 . A A . 5 CYS H 1 1
17 11836 1 1 5 CYS HA H 8.443 -10.261 -0.403 1.00 . A A . 5 CYS HA 1 1
17 11837 1 1 5 CYS HB2 H 9.821 -8.912 -2.046 1.00 . A A . 5 CYS HB2 1 1
17 11838 1 1 5 CYS HB3 H 11.246 -9.369 -1.113 1.00 . A A . 5 CYS HB3 1 1
17 11839 1 1 5 CYS N N 9.124 -8.522 0.465 1.00 . A A . 5 CYS N 1 1
17 11840 1 1 5 CYS O O 11.019 -10.265 1.556 1.00 . A A . 5 CYS O 1 1
17 11841 1 1 5 CYS SG S 10.405 -11.193 -2.379 1.00 . A A . 5 CYS SG 1 1
17 11842 1 1 6 GLY C C 11.560 -13.448 1.416 1.00 . A A . 6 GLY C 1 1
17 11843 1 1 6 GLY CA C 10.243 -12.869 1.901 1.00 . A A . 6 GLY CA 1 1
17 11844 1 1 6 GLY H H 8.912 -12.226 0.386 1.00 . A A . 6 GLY H 1 1
17 11845 1 1 6 GLY HA2 H 10.414 -12.355 2.835 1.00 . A A . 6 GLY HA2 1 1
17 11846 1 1 6 GLY HA3 H 9.550 -13.679 2.071 1.00 . A A . 6 GLY HA3 1 1
17 11847 1 1 6 GLY N N 9.654 -11.942 0.959 1.00 . A A . 6 GLY N 1 1
17 11848 1 1 6 GLY O O 12.029 -14.458 1.940 1.00 . A A . 6 GLY O 1 1
17 11849 1 1 7 CYS C C 14.559 -12.538 0.560 1.00 . A A . 7 CYS C 1 1
17 11850 1 1 7 CYS CA C 13.407 -13.285 -0.115 1.00 . A A . 7 CYS CA 1 1
17 11851 1 1 7 CYS CB C 13.461 -13.113 -1.641 1.00 . A A . 7 CYS CB 1 1
17 11852 1 1 7 CYS H H 11.735 -12.028 0.021 1.00 . A A . 7 CYS H 1 1
17 11853 1 1 7 CYS HA H 13.488 -14.333 0.122 1.00 . A A . 7 CYS HA 1 1
17 11854 1 1 7 CYS HB2 H 12.552 -13.505 -2.073 1.00 . A A . 7 CYS HB2 1 1
17 11855 1 1 7 CYS HB3 H 13.535 -12.060 -1.871 1.00 . A A . 7 CYS HB3 1 1
17 11856 1 1 7 CYS N N 12.150 -12.826 0.411 1.00 . A A . 7 CYS N 1 1
17 11857 1 1 7 CYS O O 14.620 -11.311 0.539 1.00 . A A . 7 CYS O 1 1
17 11858 1 1 7 CYS SG S 14.858 -13.956 -2.443 1.00 . A A . 7 CYS SG 1 1
17 11859 1 1 8 PRO C C 17.645 -12.109 0.900 1.00 . A A . 8 PRO C 1 1
17 11860 1 1 8 PRO CA C 16.629 -12.685 1.880 1.00 . A A . 8 PRO CA 1 1
17 11861 1 1 8 PRO CB C 17.228 -13.870 2.638 1.00 . A A . 8 PRO CB 1 1
17 11862 1 1 8 PRO CD C 15.462 -14.732 1.275 1.00 . A A . 8 PRO CD 1 1
17 11863 1 1 8 PRO CG C 16.809 -15.065 1.857 1.00 . A A . 8 PRO CG 1 1
17 11864 1 1 8 PRO HA H 16.323 -11.919 2.577 1.00 . A A . 8 PRO HA 1 1
17 11865 1 1 8 PRO HB2 H 18.304 -13.774 2.671 1.00 . A A . 8 PRO HB2 1 1
17 11866 1 1 8 PRO HB3 H 16.832 -13.898 3.643 1.00 . A A . 8 PRO HB3 1 1
17 11867 1 1 8 PRO HD2 H 15.358 -15.174 0.296 1.00 . A A . 8 PRO HD2 1 1
17 11868 1 1 8 PRO HD3 H 14.673 -15.072 1.930 1.00 . A A . 8 PRO HD3 1 1
17 11869 1 1 8 PRO HG2 H 17.521 -15.254 1.068 1.00 . A A . 8 PRO HG2 1 1
17 11870 1 1 8 PRO HG3 H 16.733 -15.923 2.509 1.00 . A A . 8 PRO HG3 1 1
17 11871 1 1 8 PRO N N 15.477 -13.272 1.187 1.00 . A A . 8 PRO N 1 1
17 11872 1 1 8 PRO O O 18.574 -11.398 1.287 1.00 . A A . 8 PRO O 1 1
17 11873 1 1 9 ASP C C 17.600 -11.013 -2.345 1.00 . A A . 9 ASP C 1 1
17 11874 1 1 9 ASP CA C 18.348 -11.930 -1.403 1.00 . A A . 9 ASP CA 1 1
17 11875 1 1 9 ASP CB C 18.981 -13.089 -2.183 1.00 . A A . 9 ASP CB 1 1
17 11876 1 1 9 ASP CG C 20.020 -13.840 -1.379 1.00 . A A . 9 ASP CG 1 1
17 11877 1 1 9 ASP H H 16.716 -13.007 -0.612 1.00 . A A . 9 ASP H 1 1
17 11878 1 1 9 ASP HA H 19.133 -11.365 -0.923 1.00 . A A . 9 ASP HA 1 1
17 11879 1 1 9 ASP HB2 H 18.207 -13.785 -2.470 1.00 . A A . 9 ASP HB2 1 1
17 11880 1 1 9 ASP HB3 H 19.453 -12.697 -3.073 1.00 . A A . 9 ASP HB3 1 1
17 11881 1 1 9 ASP N N 17.466 -12.423 -0.366 1.00 . A A . 9 ASP N 1 1
17 11882 1 1 9 ASP O O 18.117 -10.639 -3.397 1.00 . A A . 9 ASP O 1 1
17 11883 1 1 9 ASP OD1 O 21.210 -13.457 -1.431 1.00 . A A . 9 ASP OD1 1 1
17 11884 1 1 9 ASP OD2 O 19.657 -14.810 -0.690 1.00 . A A . 9 ASP OD2 1 1
17 11885 1 1 10 CYS C C 14.438 -9.125 -1.996 1.00 . A A . 10 CYS C 1 1
17 11886 1 1 10 CYS CA C 15.564 -9.771 -2.788 1.00 . A A . 10 CYS CA 1 1
17 11887 1 1 10 CYS CB C 14.965 -10.568 -3.935 1.00 . A A . 10 CYS CB 1 1
17 11888 1 1 10 CYS H H 16.021 -10.958 -1.108 1.00 . A A . 10 CYS H 1 1
17 11889 1 1 10 CYS HA H 16.197 -9.001 -3.199 1.00 . A A . 10 CYS HA 1 1
17 11890 1 1 10 CYS HB2 H 15.722 -10.726 -4.689 1.00 . A A . 10 CYS HB2 1 1
17 11891 1 1 10 CYS HB3 H 14.631 -11.526 -3.565 1.00 . A A . 10 CYS HB3 1 1
17 11892 1 1 10 CYS N N 16.382 -10.639 -1.962 1.00 . A A . 10 CYS N 1 1
17 11893 1 1 10 CYS O O 13.568 -9.807 -1.460 1.00 . A A . 10 CYS O 1 1
17 11894 1 1 10 CYS SG S 13.565 -9.765 -4.726 1.00 . A A . 10 CYS SG 1 1
17 11895 1 1 11 HIS C C 12.666 -6.207 -2.282 1.00 . A A . 11 HIS C 1 1
17 11896 1 1 11 HIS CA C 13.383 -7.094 -1.274 1.00 . A A . 11 HIS CA 1 1
17 11897 1 1 11 HIS CB C 13.853 -6.282 -0.065 1.00 . A A . 11 HIS CB 1 1
17 11898 1 1 11 HIS CD2 C 15.206 -7.923 1.421 1.00 . A A . 11 HIS CD2 1 1
17 11899 1 1 11 HIS CE1 C 13.839 -8.015 3.130 1.00 . A A . 11 HIS CE1 1 1
17 11900 1 1 11 HIS CG C 14.153 -7.121 1.138 1.00 . A A . 11 HIS CG 1 1
17 11901 1 1 11 HIS H H 15.238 -7.315 -2.249 1.00 . A A . 11 HIS H 1 1
17 11902 1 1 11 HIS HA H 12.677 -7.837 -0.930 1.00 . A A . 11 HIS HA 1 1
17 11903 1 1 11 HIS HB2 H 14.752 -5.746 -0.327 1.00 . A A . 11 HIS HB2 1 1
17 11904 1 1 11 HIS HB3 H 13.084 -5.574 0.206 1.00 . A A . 11 HIS HB3 1 1
17 11905 1 1 11 HIS HD2 H 16.063 -8.102 0.787 1.00 . A A . 11 HIS HD2 1 1
17 11906 1 1 11 HIS HE1 H 13.402 -8.270 4.084 1.00 . A A . 11 HIS HE1 1 1
17 11907 1 1 11 HIS HE2 H 15.573 -9.101 3.115 1.00 . A A . 11 HIS HE2 1 1
17 11908 1 1 11 HIS N N 14.470 -7.813 -1.893 1.00 . A A . 11 HIS N 1 1
17 11909 1 1 11 HIS ND1 N 13.313 -7.201 2.230 1.00 . A A . 11 HIS ND1 1 1
17 11910 1 1 11 HIS NE2 N 14.982 -8.462 2.661 1.00 . A A . 11 HIS NE2 1 1
17 11911 1 1 11 HIS O O 13.137 -5.118 -2.609 1.00 . A A . 11 HIS O 1 1
17 11912 1 1 12 CYS C C 9.419 -5.514 -2.933 1.00 . A A . 12 CYS C 1 1
17 11913 1 1 12 CYS CA C 10.706 -5.897 -3.667 1.00 . A A . 12 CYS CA 1 1
17 11914 1 1 12 CYS CB C 10.375 -6.704 -4.947 1.00 . A A . 12 CYS CB 1 1
17 11915 1 1 12 CYS H H 11.263 -7.582 -2.530 1.00 . A A . 12 CYS H 1 1
17 11916 1 1 12 CYS HA H 11.243 -4.998 -3.935 1.00 . A A . 12 CYS HA 1 1
17 11917 1 1 12 CYS HB2 H 10.023 -7.678 -4.647 1.00 . A A . 12 CYS HB2 1 1
17 11918 1 1 12 CYS HB3 H 9.587 -6.200 -5.489 1.00 . A A . 12 CYS HB3 1 1
17 11919 1 1 12 CYS N N 11.542 -6.675 -2.769 1.00 . A A . 12 CYS N 1 1
17 11920 1 1 12 CYS O O 8.959 -6.262 -2.061 1.00 . A A . 12 CYS O 1 1
17 11921 1 1 12 CYS SG S 11.771 -6.975 -6.097 1.00 . A A . 12 CYS SG 1 1
17 11922 1 1 13 LYS C C 6.452 -4.700 -3.182 1.00 . A A . 13 LYS C 1 1
17 11923 1 1 13 LYS CA C 7.617 -3.919 -2.606 1.00 . A A . 13 LYS CA 1 1
17 11924 1 1 13 LYS CB C 7.412 -2.398 -2.778 1.00 . A A . 13 LYS CB 1 1
17 11925 1 1 13 LYS CD C 4.918 -1.921 -2.538 1.00 . A A . 13 LYS CD 1 1
17 11926 1 1 13 LYS CE C 3.834 -1.327 -1.650 1.00 . A A . 13 LYS CE 1 1
17 11927 1 1 13 LYS CG C 6.302 -1.785 -1.904 1.00 . A A . 13 LYS CG 1 1
17 11928 1 1 13 LYS H H 9.263 -3.786 -3.943 1.00 . A A . 13 LYS H 1 1
17 11929 1 1 13 LYS HA H 7.700 -4.151 -1.553 1.00 . A A . 13 LYS HA 1 1
17 11930 1 1 13 LYS HB2 H 8.336 -1.898 -2.534 1.00 . A A . 13 LYS HB2 1 1
17 11931 1 1 13 LYS HB3 H 7.173 -2.201 -3.812 1.00 . A A . 13 LYS HB3 1 1
17 11932 1 1 13 LYS HD2 H 4.916 -1.403 -3.484 1.00 . A A . 13 LYS HD2 1 1
17 11933 1 1 13 LYS HD3 H 4.709 -2.969 -2.699 1.00 . A A . 13 LYS HD3 1 1
17 11934 1 1 13 LYS HE2 H 2.875 -1.483 -2.123 1.00 . A A . 13 LYS HE2 1 1
17 11935 1 1 13 LYS HE3 H 3.849 -1.835 -0.697 1.00 . A A . 13 LYS HE3 1 1
17 11936 1 1 13 LYS HG2 H 6.294 -2.289 -0.949 1.00 . A A . 13 LYS HG2 1 1
17 11937 1 1 13 LYS HG3 H 6.519 -0.738 -1.753 1.00 . A A . 13 LYS HG3 1 1
17 11938 1 1 13 LYS HZ1 H 3.266 0.506 -0.831 1.00 . A A . 13 LYS HZ1 1 1
17 11939 1 1 13 LYS HZ2 H 4.023 0.638 -2.333 1.00 . A A . 13 LYS HZ2 1 1
17 11940 1 1 13 LYS HZ3 H 4.937 0.304 -0.953 1.00 . A A . 13 LYS HZ3 1 1
17 11941 1 1 13 LYS N N 8.853 -4.354 -3.252 1.00 . A A . 13 LYS N 1 1
17 11942 1 1 13 LYS NZ N 4.028 0.129 -1.427 1.00 . A A . 13 LYS NZ 1 1
17 11943 1 1 13 LYS O O 6.129 -4.576 -4.366 1.00 . A A . 13 LYS O 1 1
17 11944 1 1 14 VAL C C 3.412 -5.738 -2.480 1.00 . A A . 14 VAL C 1 1
17 11945 1 1 14 VAL CA C 4.762 -6.362 -2.801 1.00 . A A . 14 VAL CA 1 1
17 11946 1 1 14 VAL CB C 4.837 -7.758 -2.153 1.00 . A A . 14 VAL CB 1 1
17 11947 1 1 14 VAL CG1 C 4.005 -8.742 -2.941 1.00 . A A . 14 VAL CG1 1 1
17 11948 1 1 14 VAL CG2 C 6.277 -8.237 -2.045 1.00 . A A . 14 VAL CG2 1 1
17 11949 1 1 14 VAL H H 6.128 -5.553 -1.420 1.00 . A A . 14 VAL H 1 1
17 11950 1 1 14 VAL HA H 4.844 -6.485 -3.872 1.00 . A A . 14 VAL HA 1 1
17 11951 1 1 14 VAL HB H 4.421 -7.693 -1.158 1.00 . A A . 14 VAL HB 1 1
17 11952 1 1 14 VAL HG11 H 4.339 -8.751 -3.969 1.00 . A A . 14 VAL HG11 1 1
17 11953 1 1 14 VAL HG12 H 2.964 -8.454 -2.899 1.00 . A A . 14 VAL HG12 1 1
17 11954 1 1 14 VAL HG13 H 4.128 -9.726 -2.517 1.00 . A A . 14 VAL HG13 1 1
17 11955 1 1 14 VAL HG21 H 6.842 -7.545 -1.437 1.00 . A A . 14 VAL HG21 1 1
17 11956 1 1 14 VAL HG22 H 6.714 -8.290 -3.031 1.00 . A A . 14 VAL HG22 1 1
17 11957 1 1 14 VAL HG23 H 6.297 -9.216 -1.589 1.00 . A A . 14 VAL HG23 1 1
17 11958 1 1 14 VAL N N 5.844 -5.517 -2.357 1.00 . A A . 14 VAL N 1 1
17 11959 1 1 14 VAL O O 3.240 -5.097 -1.439 1.00 . A A . 14 VAL O 1 1
17 11960 1 1 15 ASP C C 0.230 -6.526 -2.697 1.00 . A A . 15 ASP C 1 1
17 11961 1 1 15 ASP CA C 1.124 -5.420 -3.209 1.00 . A A . 15 ASP CA 1 1
17 11962 1 1 15 ASP CB C 0.566 -4.897 -4.530 1.00 . A A . 15 ASP CB 1 1
17 11963 1 1 15 ASP CG C 1.103 -3.540 -4.903 1.00 . A A . 15 ASP CG 1 1
17 11964 1 1 15 ASP H H 2.684 -6.400 -4.208 1.00 . A A . 15 ASP H 1 1
17 11965 1 1 15 ASP HA H 1.149 -4.615 -2.492 1.00 . A A . 15 ASP HA 1 1
17 11966 1 1 15 ASP HB2 H 0.821 -5.589 -5.317 1.00 . A A . 15 ASP HB2 1 1
17 11967 1 1 15 ASP HB3 H -0.503 -4.836 -4.450 1.00 . A A . 15 ASP HB3 1 1
17 11968 1 1 15 ASP N N 2.470 -5.914 -3.385 1.00 . A A . 15 ASP N 1 1
17 11969 1 1 15 ASP O O 0.221 -7.622 -3.248 1.00 . A A . 15 ASP O 1 1
17 11970 1 1 15 ASP OD1 O 0.476 -2.525 -4.529 1.00 . A A . 15 ASP OD1 1 1
17 11971 1 1 15 ASP OD2 O 2.153 -3.478 -5.581 1.00 . A A . 15 ASP OD2 1 1
17 11972 1 1 16 PRO C C -2.619 -7.587 -1.977 1.00 . A A . 16 PRO C 1 1
17 11973 1 1 16 PRO CA C -1.450 -7.242 -1.057 1.00 . A A . 16 PRO CA 1 1
17 11974 1 1 16 PRO CB C -1.950 -6.555 0.216 1.00 . A A . 16 PRO CB 1 1
17 11975 1 1 16 PRO CD C -0.620 -4.958 -0.959 1.00 . A A . 16 PRO CD 1 1
17 11976 1 1 16 PRO CG C -1.817 -5.102 -0.062 1.00 . A A . 16 PRO CG 1 1
17 11977 1 1 16 PRO HA H -0.920 -8.146 -0.798 1.00 . A A . 16 PRO HA 1 1
17 11978 1 1 16 PRO HB2 H -2.979 -6.832 0.397 1.00 . A A . 16 PRO HB2 1 1
17 11979 1 1 16 PRO HB3 H -1.338 -6.852 1.053 1.00 . A A . 16 PRO HB3 1 1
17 11980 1 1 16 PRO HD2 H -0.772 -4.154 -1.663 1.00 . A A . 16 PRO HD2 1 1
17 11981 1 1 16 PRO HD3 H 0.271 -4.785 -0.375 1.00 . A A . 16 PRO HD3 1 1
17 11982 1 1 16 PRO HG2 H -2.703 -4.744 -0.564 1.00 . A A . 16 PRO HG2 1 1
17 11983 1 1 16 PRO HG3 H -1.663 -4.562 0.860 1.00 . A A . 16 PRO HG3 1 1
17 11984 1 1 16 PRO N N -0.551 -6.252 -1.651 1.00 . A A . 16 PRO N 1 1
17 11985 1 1 16 PRO O O -3.293 -8.594 -1.780 1.00 . A A . 16 PRO O 1 1
17 11986 1 1 17 GLU C C -3.559 -8.144 -4.852 1.00 . A A . 17 GLU C 1 1
17 11987 1 1 17 GLU CA C -3.920 -6.985 -3.941 1.00 . A A . 17 GLU CA 1 1
17 11988 1 1 17 GLU CB C -4.195 -5.731 -4.779 1.00 . A A . 17 GLU CB 1 1
17 11989 1 1 17 GLU CD C -5.026 -3.346 -4.857 1.00 . A A . 17 GLU CD 1 1
17 11990 1 1 17 GLU CG C -4.691 -4.537 -3.977 1.00 . A A . 17 GLU CG 1 1
17 11991 1 1 17 GLU H H -2.274 -5.966 -3.106 1.00 . A A . 17 GLU H 1 1
17 11992 1 1 17 GLU HA H -4.809 -7.240 -3.383 1.00 . A A . 17 GLU HA 1 1
17 11993 1 1 17 GLU HB2 H -3.282 -5.443 -5.280 1.00 . A A . 17 GLU HB2 1 1
17 11994 1 1 17 GLU HB3 H -4.939 -5.970 -5.524 1.00 . A A . 17 GLU HB3 1 1
17 11995 1 1 17 GLU HG2 H -5.579 -4.826 -3.437 1.00 . A A . 17 GLU HG2 1 1
17 11996 1 1 17 GLU HG3 H -3.922 -4.246 -3.276 1.00 . A A . 17 GLU HG3 1 1
17 11997 1 1 17 GLU N N -2.847 -6.749 -2.991 1.00 . A A . 17 GLU N 1 1
17 11998 1 1 17 GLU O O -4.419 -8.918 -5.260 1.00 . A A . 17 GLU O 1 1
17 11999 1 1 17 GLU OE1 O -6.204 -3.188 -5.226 1.00 . A A . 17 GLU OE1 1 1
17 12000 1 1 17 GLU OE2 O -4.105 -2.566 -5.183 1.00 . A A . 17 GLU OE2 1 1
17 12001 1 1 18 ARG C C -0.431 -9.802 -5.526 1.00 . A A . 18 ARG C 1 1
17 12002 1 1 18 ARG CA C -1.782 -9.313 -6.026 1.00 . A A . 18 ARG CA 1 1
17 12003 1 1 18 ARG CB C -1.675 -8.819 -7.475 1.00 . A A . 18 ARG CB 1 1
17 12004 1 1 18 ARG CD C -2.829 -7.759 -9.451 1.00 . A A . 18 ARG CD 1 1
17 12005 1 1 18 ARG CG C -2.978 -8.256 -8.024 1.00 . A A . 18 ARG CG 1 1
17 12006 1 1 18 ARG CZ C -1.923 -5.696 -10.468 1.00 . A A . 18 ARG CZ 1 1
17 12007 1 1 18 ARG H H -1.631 -7.624 -4.782 1.00 . A A . 18 ARG H 1 1
17 12008 1 1 18 ARG HA H -2.486 -10.131 -5.982 1.00 . A A . 18 ARG HA 1 1
17 12009 1 1 18 ARG HB2 H -0.924 -8.045 -7.524 1.00 . A A . 18 ARG HB2 1 1
17 12010 1 1 18 ARG HB3 H -1.371 -9.645 -8.102 1.00 . A A . 18 ARG HB3 1 1
17 12011 1 1 18 ARG HD2 H -2.489 -8.577 -10.068 1.00 . A A . 18 ARG HD2 1 1
17 12012 1 1 18 ARG HD3 H -3.793 -7.421 -9.799 1.00 . A A . 18 ARG HD3 1 1
17 12013 1 1 18 ARG HE H -1.142 -6.647 -8.892 1.00 . A A . 18 ARG HE 1 1
17 12014 1 1 18 ARG HG2 H -3.731 -9.030 -7.996 1.00 . A A . 18 ARG HG2 1 1
17 12015 1 1 18 ARG HG3 H -3.281 -7.434 -7.388 1.00 . A A . 18 ARG HG3 1 1
17 12016 1 1 18 ARG HH11 H -3.605 -6.388 -11.382 1.00 . A A . 18 ARG HH11 1 1
17 12017 1 1 18 ARG HH12 H -2.927 -4.954 -12.069 1.00 . A A . 18 ARG HH12 1 1
17 12018 1 1 18 ARG HH21 H -0.260 -4.754 -9.792 1.00 . A A . 18 ARG HH21 1 1
17 12019 1 1 18 ARG HH22 H -1.023 -4.015 -11.159 1.00 . A A . 18 ARG HH22 1 1
17 12020 1 1 18 ARG N N -2.274 -8.259 -5.160 1.00 . A A . 18 ARG N 1 1
17 12021 1 1 18 ARG NE N -1.873 -6.661 -9.552 1.00 . A A . 18 ARG NE 1 1
17 12022 1 1 18 ARG NH1 N -2.896 -5.678 -11.377 1.00 . A A . 18 ARG NH1 1 1
17 12023 1 1 18 ARG NH2 N -0.998 -4.747 -10.475 1.00 . A A . 18 ARG NH2 1 1
17 12024 1 1 18 ARG O O 0.620 -9.411 -6.043 1.00 . A A . 18 ARG O 1 1
17 12025 1 1 19 VAL C C 0.707 -12.674 -3.893 1.00 . A A . 19 VAL C 1 1
17 12026 1 1 19 VAL CA C 0.742 -11.160 -3.900 1.00 . A A . 19 VAL CA 1 1
17 12027 1 1 19 VAL CB C 0.950 -10.632 -2.448 1.00 . A A . 19 VAL CB 1 1
17 12028 1 1 19 VAL CG1 C -0.299 -10.804 -1.609 1.00 . A A . 19 VAL CG1 1 1
17 12029 1 1 19 VAL CG2 C 2.114 -11.333 -1.777 1.00 . A A . 19 VAL CG2 1 1
17 12030 1 1 19 VAL H H -1.334 -10.888 -4.127 1.00 . A A . 19 VAL H 1 1
17 12031 1 1 19 VAL HA H 1.582 -10.840 -4.499 1.00 . A A . 19 VAL HA 1 1
17 12032 1 1 19 VAL HB H 1.177 -9.577 -2.499 1.00 . A A . 19 VAL HB 1 1
17 12033 1 1 19 VAL HG11 H -0.569 -11.849 -1.578 1.00 . A A . 19 VAL HG11 1 1
17 12034 1 1 19 VAL HG12 H -1.107 -10.229 -2.037 1.00 . A A . 19 VAL HG12 1 1
17 12035 1 1 19 VAL HG13 H -0.093 -10.456 -0.607 1.00 . A A . 19 VAL HG13 1 1
17 12036 1 1 19 VAL HG21 H 2.286 -10.888 -0.809 1.00 . A A . 19 VAL HG21 1 1
17 12037 1 1 19 VAL HG22 H 2.998 -11.239 -2.388 1.00 . A A . 19 VAL HG22 1 1
17 12038 1 1 19 VAL HG23 H 1.876 -12.378 -1.652 1.00 . A A . 19 VAL HG23 1 1
17 12039 1 1 19 VAL N N -0.465 -10.622 -4.497 1.00 . A A . 19 VAL N 1 1
17 12040 1 1 19 VAL O O -0.356 -13.280 -3.741 1.00 . A A . 19 VAL O 1 1
17 12041 1 1 20 PHE C C 2.260 -15.149 -2.634 1.00 . A A . 20 PHE C 1 1
17 12042 1 1 20 PHE CA C 1.945 -14.720 -4.045 1.00 . A A . 20 PHE CA 1 1
17 12043 1 1 20 PHE CB C 3.002 -15.235 -5.017 1.00 . A A . 20 PHE CB 1 1
17 12044 1 1 20 PHE CD1 C 3.034 -13.624 -6.922 1.00 . A A . 20 PHE CD1 1 1
17 12045 1 1 20 PHE CD2 C 2.127 -15.788 -7.302 1.00 . A A . 20 PHE CD2 1 1
17 12046 1 1 20 PHE CE1 C 2.775 -13.277 -8.232 1.00 . A A . 20 PHE CE1 1 1
17 12047 1 1 20 PHE CE2 C 1.864 -15.452 -8.615 1.00 . A A . 20 PHE CE2 1 1
17 12048 1 1 20 PHE CG C 2.715 -14.876 -6.444 1.00 . A A . 20 PHE CG 1 1
17 12049 1 1 20 PHE CZ C 2.188 -14.194 -9.082 1.00 . A A . 20 PHE CZ 1 1
17 12050 1 1 20 PHE H H 2.660 -12.757 -4.272 1.00 . A A . 20 PHE H 1 1
17 12051 1 1 20 PHE HA H 0.983 -15.121 -4.322 1.00 . A A . 20 PHE HA 1 1
17 12052 1 1 20 PHE HB2 H 3.961 -14.815 -4.754 1.00 . A A . 20 PHE HB2 1 1
17 12053 1 1 20 PHE HB3 H 3.054 -16.312 -4.947 1.00 . A A . 20 PHE HB3 1 1
17 12054 1 1 20 PHE HD1 H 3.490 -12.916 -6.248 1.00 . A A . 20 PHE HD1 1 1
17 12055 1 1 20 PHE HD2 H 1.874 -16.772 -6.937 1.00 . A A . 20 PHE HD2 1 1
17 12056 1 1 20 PHE HE1 H 3.030 -12.291 -8.594 1.00 . A A . 20 PHE HE1 1 1
17 12057 1 1 20 PHE HE2 H 1.404 -16.172 -9.275 1.00 . A A . 20 PHE HE2 1 1
17 12058 1 1 20 PHE HZ H 1.983 -13.928 -10.107 1.00 . A A . 20 PHE HZ 1 1
17 12059 1 1 20 PHE N N 1.854 -13.286 -4.094 1.00 . A A . 20 PHE N 1 1
17 12060 1 1 20 PHE O O 3.372 -14.938 -2.135 1.00 . A A . 20 PHE O 1 1
17 12061 1 1 21 ASN C C 1.871 -17.605 -0.588 1.00 . A A . 21 ASN C 1 1
17 12062 1 1 21 ASN CA C 1.412 -16.169 -0.620 1.00 . A A . 21 ASN CA 1 1
17 12063 1 1 21 ASN CB C 0.084 -16.024 0.135 1.00 . A A . 21 ASN CB 1 1
17 12064 1 1 21 ASN CG C -0.431 -14.596 0.161 1.00 . A A . 21 ASN CG 1 1
17 12065 1 1 21 ASN H H 0.430 -15.858 -2.467 1.00 . A A . 21 ASN H 1 1
17 12066 1 1 21 ASN HA H 2.158 -15.552 -0.141 1.00 . A A . 21 ASN HA 1 1
17 12067 1 1 21 ASN HB2 H -0.661 -16.644 -0.341 1.00 . A A . 21 ASN HB2 1 1
17 12068 1 1 21 ASN HB3 H 0.220 -16.358 1.154 1.00 . A A . 21 ASN HB3 1 1
17 12069 1 1 21 ASN HD21 H 0.549 -14.240 1.850 1.00 . A A . 21 ASN HD21 1 1
17 12070 1 1 21 ASN HD22 H -0.357 -12.915 1.208 1.00 . A A . 21 ASN HD22 1 1
17 12071 1 1 21 ASN N N 1.278 -15.725 -1.993 1.00 . A A . 21 ASN N 1 1
17 12072 1 1 21 ASN ND2 N -0.042 -13.844 1.173 1.00 . A A . 21 ASN ND2 1 1
17 12073 1 1 21 ASN O O 1.158 -18.506 -1.035 1.00 . A A . 21 ASN O 1 1
17 12074 1 1 21 ASN OD1 O -1.182 -14.177 -0.722 1.00 . A A . 21 ASN OD1 1 1
17 12075 1 1 22 HIS C C 4.210 -19.414 1.342 1.00 . A A . 22 HIS C 1 1
17 12076 1 1 22 HIS CA C 3.608 -19.157 -0.022 1.00 . A A . 22 HIS CA 1 1
17 12077 1 1 22 HIS CB C 4.652 -19.329 -1.118 1.00 . A A . 22 HIS CB 1 1
17 12078 1 1 22 HIS CD2 C 5.837 -21.592 -0.683 1.00 . A A . 22 HIS CD2 1 1
17 12079 1 1 22 HIS CE1 C 5.204 -22.642 -2.494 1.00 . A A . 22 HIS CE1 1 1
17 12080 1 1 22 HIS CG C 5.055 -20.747 -1.383 1.00 . A A . 22 HIS CG 1 1
17 12081 1 1 22 HIS H H 3.579 -17.064 0.264 1.00 . A A . 22 HIS H 1 1
17 12082 1 1 22 HIS HA H 2.809 -19.861 -0.188 1.00 . A A . 22 HIS HA 1 1
17 12083 1 1 22 HIS HB2 H 4.245 -18.932 -2.034 1.00 . A A . 22 HIS HB2 1 1
17 12084 1 1 22 HIS HB3 H 5.538 -18.772 -0.851 1.00 . A A . 22 HIS HB3 1 1
17 12085 1 1 22 HIS HD2 H 6.303 -21.379 0.267 1.00 . A A . 22 HIS HD2 1 1
17 12086 1 1 22 HIS HE1 H 5.076 -23.400 -3.253 1.00 . A A . 22 HIS HE1 1 1
17 12087 1 1 22 HIS HE2 H 6.648 -23.420 -1.292 1.00 . A A . 22 HIS HE2 1 1
17 12088 1 1 22 HIS N N 3.056 -17.823 -0.082 1.00 . A A . 22 HIS N 1 1
17 12089 1 1 22 HIS ND1 N 4.672 -21.436 -2.514 1.00 . A A . 22 HIS ND1 1 1
17 12090 1 1 22 HIS NE2 N 5.918 -22.765 -1.394 1.00 . A A . 22 HIS NE2 1 1
17 12091 1 1 22 HIS O O 5.140 -18.722 1.759 1.00 . A A . 22 HIS O 1 1
17 12092 1 1 23 ASP C C 3.936 -19.629 4.382 1.00 . A A . 23 ASP C 1 1
17 12093 1 1 23 ASP CA C 4.088 -20.789 3.389 1.00 . A A . 23 ASP CA 1 1
17 12094 1 1 23 ASP CB C 5.538 -21.312 3.365 1.00 . A A . 23 ASP CB 1 1
17 12095 1 1 23 ASP CG C 5.918 -22.052 4.641 1.00 . A A . 23 ASP CG 1 1
17 12096 1 1 23 ASP H H 2.897 -20.882 1.634 1.00 . A A . 23 ASP H 1 1
17 12097 1 1 23 ASP HA H 3.437 -21.588 3.710 1.00 . A A . 23 ASP HA 1 1
17 12098 1 1 23 ASP HB2 H 5.654 -21.991 2.534 1.00 . A A . 23 ASP HB2 1 1
17 12099 1 1 23 ASP HB3 H 6.211 -20.478 3.239 1.00 . A A . 23 ASP HB3 1 1
17 12100 1 1 23 ASP N N 3.646 -20.393 2.042 1.00 . A A . 23 ASP N 1 1
17 12101 1 1 23 ASP O O 4.553 -19.611 5.446 1.00 . A A . 23 ASP O 1 1
17 12102 1 1 23 ASP OD1 O 6.816 -21.581 5.369 1.00 . A A . 23 ASP OD1 1 1
17 12103 1 1 23 ASP OD2 O 5.312 -23.113 4.922 1.00 . A A . 23 ASP OD2 1 1
17 12104 1 1 24 GLY C C 3.669 -16.327 4.512 1.00 . A A . 24 GLY C 1 1
17 12105 1 1 24 GLY CA C 2.853 -17.544 4.903 1.00 . A A . 24 GLY CA 1 1
17 12106 1 1 24 GLY H H 2.590 -18.759 3.193 1.00 . A A . 24 GLY H 1 1
17 12107 1 1 24 GLY HA2 H 1.805 -17.285 4.866 1.00 . A A . 24 GLY HA2 1 1
17 12108 1 1 24 GLY HA3 H 3.107 -17.822 5.915 1.00 . A A . 24 GLY HA3 1 1
17 12109 1 1 24 GLY N N 3.081 -18.680 4.038 1.00 . A A . 24 GLY N 1 1
17 12110 1 1 24 GLY O O 3.538 -15.267 5.124 1.00 . A A . 24 GLY O 1 1
17 12111 1 1 25 GLU C C 4.743 -14.660 1.829 1.00 . A A . 25 GLU C 1 1
17 12112 1 1 25 GLU CA C 5.332 -15.354 3.041 1.00 . A A . 25 GLU CA 1 1
17 12113 1 1 25 GLU CB C 6.740 -15.832 2.708 1.00 . A A . 25 GLU CB 1 1
17 12114 1 1 25 GLU CD C 7.357 -16.553 5.030 1.00 . A A . 25 GLU CD 1 1
17 12115 1 1 25 GLU CG C 7.734 -15.720 3.841 1.00 . A A . 25 GLU CG 1 1
17 12116 1 1 25 GLU H H 4.546 -17.320 3.006 1.00 . A A . 25 GLU H 1 1
17 12117 1 1 25 GLU HA H 5.391 -14.644 3.851 1.00 . A A . 25 GLU HA 1 1
17 12118 1 1 25 GLU HB2 H 6.689 -16.870 2.413 1.00 . A A . 25 GLU HB2 1 1
17 12119 1 1 25 GLU HB3 H 7.111 -15.253 1.876 1.00 . A A . 25 GLU HB3 1 1
17 12120 1 1 25 GLU HG2 H 8.702 -16.041 3.488 1.00 . A A . 25 GLU HG2 1 1
17 12121 1 1 25 GLU HG3 H 7.787 -14.685 4.144 1.00 . A A . 25 GLU HG3 1 1
17 12122 1 1 25 GLU N N 4.495 -16.460 3.483 1.00 . A A . 25 GLU N 1 1
17 12123 1 1 25 GLU O O 4.118 -15.291 0.976 1.00 . A A . 25 GLU O 1 1
17 12124 1 1 25 GLU OE1 O 7.015 -15.968 6.079 1.00 . A A . 25 GLU OE1 1 1
17 12125 1 1 25 GLU OE2 O 7.397 -17.790 4.934 1.00 . A A . 25 GLU OE2 1 1
17 12126 1 1 26 ALA C C 5.696 -12.215 -0.232 1.00 . A A . 26 ALA C 1 1
17 12127 1 1 26 ALA CA C 4.508 -12.540 0.665 1.00 . A A . 26 ALA CA 1 1
17 12128 1 1 26 ALA CB C 3.890 -11.259 1.204 1.00 . A A . 26 ALA CB 1 1
17 12129 1 1 26 ALA H H 5.439 -12.923 2.500 1.00 . A A . 26 ALA H 1 1
17 12130 1 1 26 ALA HA H 3.759 -13.079 0.098 1.00 . A A . 26 ALA HA 1 1
17 12131 1 1 26 ALA HB1 H 3.715 -10.571 0.390 1.00 . A A . 26 ALA HB1 1 1
17 12132 1 1 26 ALA HB2 H 4.563 -10.811 1.919 1.00 . A A . 26 ALA HB2 1 1
17 12133 1 1 26 ALA HB3 H 2.951 -11.490 1.687 1.00 . A A . 26 ALA HB3 1 1
17 12134 1 1 26 ALA N N 4.955 -13.359 1.769 1.00 . A A . 26 ALA N 1 1
17 12135 1 1 26 ALA O O 6.619 -11.525 0.182 1.00 . A A . 26 ALA O 1 1
17 12136 1 1 27 TYR C C 6.315 -11.659 -3.542 1.00 . A A . 27 TYR C 1 1
17 12137 1 1 27 TYR CA C 6.785 -12.487 -2.361 1.00 . A A . 27 TYR CA 1 1
17 12138 1 1 27 TYR CB C 7.360 -13.795 -2.873 1.00 . A A . 27 TYR CB 1 1
17 12139 1 1 27 TYR CD1 C 7.114 -15.658 -1.195 1.00 . A A . 27 TYR CD1 1 1
17 12140 1 1 27 TYR CD2 C 9.252 -14.656 -1.451 1.00 . A A . 27 TYR CD2 1 1
17 12141 1 1 27 TYR CE1 C 7.627 -16.526 -0.258 1.00 . A A . 27 TYR CE1 1 1
17 12142 1 1 27 TYR CE2 C 9.773 -15.515 -0.508 1.00 . A A . 27 TYR CE2 1 1
17 12143 1 1 27 TYR CG C 7.917 -14.710 -1.809 1.00 . A A . 27 TYR CG 1 1
17 12144 1 1 27 TYR CZ C 8.958 -16.451 0.083 1.00 . A A . 27 TYR CZ 1 1
17 12145 1 1 27 TYR H H 4.946 -13.310 -1.724 1.00 . A A . 27 TYR H 1 1
17 12146 1 1 27 TYR HA H 7.556 -11.948 -1.833 1.00 . A A . 27 TYR HA 1 1
17 12147 1 1 27 TYR HB2 H 6.585 -14.336 -3.393 1.00 . A A . 27 TYR HB2 1 1
17 12148 1 1 27 TYR HB3 H 8.156 -13.574 -3.569 1.00 . A A . 27 TYR HB3 1 1
17 12149 1 1 27 TYR HD1 H 6.069 -15.714 -1.464 1.00 . A A . 27 TYR HD1 1 1
17 12150 1 1 27 TYR HD2 H 9.890 -13.918 -1.916 1.00 . A A . 27 TYR HD2 1 1
17 12151 1 1 27 TYR HE1 H 6.983 -17.258 0.207 1.00 . A A . 27 TYR HE1 1 1
17 12152 1 1 27 TYR HE2 H 10.817 -15.455 -0.242 1.00 . A A . 27 TYR HE2 1 1
17 12153 1 1 27 TYR HH H 9.189 -18.218 0.792 1.00 . A A . 27 TYR HH 1 1
17 12154 1 1 27 TYR N N 5.694 -12.739 -1.438 1.00 . A A . 27 TYR N 1 1
17 12155 1 1 27 TYR O O 5.121 -11.635 -3.857 1.00 . A A . 27 TYR O 1 1
17 12156 1 1 27 TYR OH O 9.477 -17.323 1.011 1.00 . A A . 27 TYR OH 1 1
17 12157 1 1 28 CYS C C 6.497 -11.067 -6.521 1.00 . A A . 28 CYS C 1 1
17 12158 1 1 28 CYS CA C 6.957 -10.183 -5.373 1.00 . A A . 28 CYS CA 1 1
17 12159 1 1 28 CYS CB C 8.195 -9.389 -5.799 1.00 . A A . 28 CYS CB 1 1
17 12160 1 1 28 CYS H H 8.185 -11.023 -3.879 1.00 . A A . 28 CYS H 1 1
17 12161 1 1 28 CYS HA H 6.168 -9.493 -5.117 1.00 . A A . 28 CYS HA 1 1
17 12162 1 1 28 CYS HB2 H 7.939 -8.760 -6.638 1.00 . A A . 28 CYS HB2 1 1
17 12163 1 1 28 CYS HB3 H 8.504 -8.767 -4.974 1.00 . A A . 28 CYS HB3 1 1
17 12164 1 1 28 CYS N N 7.257 -10.988 -4.197 1.00 . A A . 28 CYS N 1 1
17 12165 1 1 28 CYS O O 5.754 -10.629 -7.403 1.00 . A A . 28 CYS O 1 1
17 12166 1 1 28 CYS SG S 9.618 -10.412 -6.292 1.00 . A A . 28 CYS SG 1 1
17 12167 1 1 29 SER C C 6.501 -14.644 -6.980 1.00 . A A . 29 SER C 1 1
17 12168 1 1 29 SER CA C 6.611 -13.245 -7.538 1.00 . A A . 29 SER CA 1 1
17 12169 1 1 29 SER CB C 7.686 -13.210 -8.601 1.00 . A A . 29 SER CB 1 1
17 12170 1 1 29 SER H H 7.508 -12.601 -5.759 1.00 . A A . 29 SER H 1 1
17 12171 1 1 29 SER HA H 5.672 -12.955 -7.981 1.00 . A A . 29 SER HA 1 1
17 12172 1 1 29 SER HB2 H 7.485 -13.971 -9.339 1.00 . A A . 29 SER HB2 1 1
17 12173 1 1 29 SER HB3 H 7.692 -12.239 -9.071 1.00 . A A . 29 SER HB3 1 1
17 12174 1 1 29 SER HG H 9.281 -12.657 -7.586 1.00 . A A . 29 SER HG 1 1
17 12175 1 1 29 SER N N 6.939 -12.308 -6.501 1.00 . A A . 29 SER N 1 1
17 12176 1 1 29 SER O O 6.887 -14.903 -5.835 1.00 . A A . 29 SER O 1 1
17 12177 1 1 29 SER OG O 8.968 -13.455 -8.035 1.00 . A A . 29 SER OG 1 1
17 12178 1 1 30 GLN C C 7.226 -17.608 -7.391 1.00 . A A . 30 GLN C 1 1
17 12179 1 1 30 GLN CA C 5.860 -16.928 -7.385 1.00 . A A . 30 GLN CA 1 1
17 12180 1 1 30 GLN CB C 4.858 -17.671 -8.292 1.00 . A A . 30 GLN CB 1 1
17 12181 1 1 30 GLN CD C 6.233 -18.834 -10.067 1.00 . A A . 30 GLN CD 1 1
17 12182 1 1 30 GLN CG C 5.254 -17.723 -9.763 1.00 . A A . 30 GLN CG 1 1
17 12183 1 1 30 GLN H H 5.675 -15.279 -8.682 1.00 . A A . 30 GLN H 1 1
17 12184 1 1 30 GLN HA H 5.481 -16.931 -6.374 1.00 . A A . 30 GLN HA 1 1
17 12185 1 1 30 GLN HB2 H 4.761 -18.686 -7.937 1.00 . A A . 30 GLN HB2 1 1
17 12186 1 1 30 GLN HB3 H 3.898 -17.182 -8.217 1.00 . A A . 30 GLN HB3 1 1
17 12187 1 1 30 GLN HE21 H 7.131 -17.698 -11.419 1.00 . A A . 30 GLN HE21 1 1
17 12188 1 1 30 GLN HE22 H 7.786 -19.284 -11.207 1.00 . A A . 30 GLN HE22 1 1
17 12189 1 1 30 GLN HG2 H 4.366 -17.875 -10.357 1.00 . A A . 30 GLN HG2 1 1
17 12190 1 1 30 GLN HG3 H 5.707 -16.782 -10.031 1.00 . A A . 30 GLN HG3 1 1
17 12191 1 1 30 GLN N N 5.986 -15.551 -7.788 1.00 . A A . 30 GLN N 1 1
17 12192 1 1 30 GLN NE2 N 7.139 -18.580 -10.988 1.00 . A A . 30 GLN NE2 1 1
17 12193 1 1 30 GLN O O 7.425 -18.604 -6.715 1.00 . A A . 30 GLN O 1 1
17 12194 1 1 30 GLN OE1 O 6.192 -19.905 -9.452 1.00 . A A . 30 GLN OE1 1 1
17 12195 1 1 31 ALA C C 10.201 -17.563 -6.883 1.00 . A A . 31 ALA C 1 1
17 12196 1 1 31 ALA CA C 9.512 -17.611 -8.237 1.00 . A A . 31 ALA CA 1 1
17 12197 1 1 31 ALA CB C 10.344 -16.906 -9.298 1.00 . A A . 31 ALA CB 1 1
17 12198 1 1 31 ALA H H 7.958 -16.236 -8.663 1.00 . A A . 31 ALA H 1 1
17 12199 1 1 31 ALA HA H 9.405 -18.648 -8.524 1.00 . A A . 31 ALA HA 1 1
17 12200 1 1 31 ALA HB1 H 10.506 -15.878 -9.012 1.00 . A A . 31 ALA HB1 1 1
17 12201 1 1 31 ALA HB2 H 9.822 -16.943 -10.243 1.00 . A A . 31 ALA HB2 1 1
17 12202 1 1 31 ALA HB3 H 11.295 -17.409 -9.399 1.00 . A A . 31 ALA HB3 1 1
17 12203 1 1 31 ALA N N 8.173 -17.045 -8.151 1.00 . A A . 31 ALA N 1 1
17 12204 1 1 31 ALA O O 10.730 -18.570 -6.419 1.00 . A A . 31 ALA O 1 1
17 12205 1 1 32 CYS C C 9.956 -17.118 -3.918 1.00 . A A . 32 CYS C 1 1
17 12206 1 1 32 CYS CA C 10.753 -16.261 -4.904 1.00 . A A . 32 CYS CA 1 1
17 12207 1 1 32 CYS CB C 10.755 -14.793 -4.438 1.00 . A A . 32 CYS CB 1 1
17 12208 1 1 32 CYS H H 9.804 -15.604 -6.685 1.00 . A A . 32 CYS H 1 1
17 12209 1 1 32 CYS HA H 11.770 -16.625 -4.938 1.00 . A A . 32 CYS HA 1 1
17 12210 1 1 32 CYS HB2 H 9.770 -14.379 -4.587 1.00 . A A . 32 CYS HB2 1 1
17 12211 1 1 32 CYS HB3 H 10.991 -14.767 -3.386 1.00 . A A . 32 CYS HB3 1 1
17 12212 1 1 32 CYS N N 10.188 -16.393 -6.246 1.00 . A A . 32 CYS N 1 1
17 12213 1 1 32 CYS O O 10.522 -17.740 -3.019 1.00 . A A . 32 CYS O 1 1
17 12214 1 1 32 CYS SG S 11.926 -13.711 -5.292 1.00 . A A . 32 CYS SG 1 1
17 12215 1 1 33 ALA C C 8.073 -19.409 -3.301 1.00 . A A . 33 ALA C 1 1
17 12216 1 1 33 ALA CA C 7.736 -17.931 -3.262 1.00 . A A . 33 ALA CA 1 1
17 12217 1 1 33 ALA CB C 6.293 -17.710 -3.684 1.00 . A A . 33 ALA CB 1 1
17 12218 1 1 33 ALA H H 8.245 -16.611 -4.833 1.00 . A A . 33 ALA H 1 1
17 12219 1 1 33 ALA HA H 7.846 -17.576 -2.248 1.00 . A A . 33 ALA HA 1 1
17 12220 1 1 33 ALA HB1 H 5.644 -18.201 -2.977 1.00 . A A . 33 ALA HB1 1 1
17 12221 1 1 33 ALA HB2 H 6.136 -18.125 -4.667 1.00 . A A . 33 ALA HB2 1 1
17 12222 1 1 33 ALA HB3 H 6.076 -16.652 -3.696 1.00 . A A . 33 ALA HB3 1 1
17 12223 1 1 33 ALA N N 8.632 -17.147 -4.108 1.00 . A A . 33 ALA N 1 1
17 12224 1 1 33 ALA O O 8.152 -20.070 -2.269 1.00 . A A . 33 ALA O 1 1
17 12225 1 1 34 GLU C C 10.083 -21.588 -4.434 1.00 . A A . 34 GLU C 1 1
17 12226 1 1 34 GLU CA C 8.609 -21.302 -4.720 1.00 . A A . 34 GLU CA 1 1
17 12227 1 1 34 GLU CB C 8.271 -21.668 -6.157 1.00 . A A . 34 GLU CB 1 1
17 12228 1 1 34 GLU CD C 6.494 -23.440 -6.291 1.00 . A A . 34 GLU CD 1 1
17 12229 1 1 34 GLU CG C 6.806 -21.966 -6.395 1.00 . A A . 34 GLU CG 1 1
17 12230 1 1 34 GLU H H 8.202 -19.314 -5.275 1.00 . A A . 34 GLU H 1 1
17 12231 1 1 34 GLU HA H 8.004 -21.900 -4.057 1.00 . A A . 34 GLU HA 1 1
17 12232 1 1 34 GLU HB2 H 8.548 -20.841 -6.793 1.00 . A A . 34 GLU HB2 1 1
17 12233 1 1 34 GLU HB3 H 8.846 -22.532 -6.445 1.00 . A A . 34 GLU HB3 1 1
17 12234 1 1 34 GLU HG2 H 6.221 -21.436 -5.658 1.00 . A A . 34 GLU HG2 1 1
17 12235 1 1 34 GLU HG3 H 6.536 -21.621 -7.382 1.00 . A A . 34 GLU HG3 1 1
17 12236 1 1 34 GLU N N 8.283 -19.908 -4.495 1.00 . A A . 34 GLU N 1 1
17 12237 1 1 34 GLU O O 10.576 -22.675 -4.734 1.00 . A A . 34 GLU O 1 1
17 12238 1 1 34 GLU OE1 O 6.565 -23.993 -5.180 1.00 . A A . 34 GLU OE1 1 1
17 12239 1 1 34 GLU OE2 O 6.154 -24.050 -7.328 1.00 . A A . 34 GLU OE2 1 1
17 12240 1 1 35 GLN C C 13.044 -20.981 -4.736 1.00 . A A . 35 GLN C 1 1
17 12241 1 1 35 GLN CA C 12.194 -20.728 -3.497 1.00 . A A . 35 GLN CA 1 1
17 12242 1 1 35 GLN CB C 12.380 -21.854 -2.470 1.00 . A A . 35 GLN CB 1 1
17 12243 1 1 35 GLN CD C 11.683 -22.828 -0.245 1.00 . A A . 35 GLN CD 1 1
17 12244 1 1 35 GLN CG C 11.474 -21.722 -1.255 1.00 . A A . 35 GLN CG 1 1
17 12245 1 1 35 GLN H H 10.328 -19.749 -3.670 1.00 . A A . 35 GLN H 1 1
17 12246 1 1 35 GLN HA H 12.504 -19.795 -3.052 1.00 . A A . 35 GLN HA 1 1
17 12247 1 1 35 GLN HB2 H 12.169 -22.799 -2.950 1.00 . A A . 35 GLN HB2 1 1
17 12248 1 1 35 GLN HB3 H 13.405 -21.853 -2.132 1.00 . A A . 35 GLN HB3 1 1
17 12249 1 1 35 GLN HE21 H 13.037 -21.740 0.698 1.00 . A A . 35 GLN HE21 1 1
17 12250 1 1 35 GLN HE22 H 12.722 -23.297 1.373 1.00 . A A . 35 GLN HE22 1 1
17 12251 1 1 35 GLN HG2 H 11.666 -20.775 -0.777 1.00 . A A . 35 GLN HG2 1 1
17 12252 1 1 35 GLN HG3 H 10.446 -21.748 -1.589 1.00 . A A . 35 GLN HG3 1 1
17 12253 1 1 35 GLN N N 10.781 -20.597 -3.859 1.00 . A A . 35 GLN N 1 1
17 12254 1 1 35 GLN NE2 N 12.566 -22.600 0.699 1.00 . A A . 35 GLN NE2 1 1
17 12255 1 1 35 GLN O O 14.081 -21.635 -4.674 1.00 . A A . 35 GLN O 1 1
17 12256 1 1 35 GLN OE1 O 11.048 -23.879 -0.314 1.00 . A A . 35 GLN OE1 1 1
17 12257 1 1 36 HIS C C 13.365 -22.036 -7.519 1.00 . A A . 36 HIS C 1 1
17 12258 1 1 36 HIS CA C 13.273 -20.566 -7.149 1.00 . A A . 36 HIS CA 1 1
17 12259 1 1 36 HIS CB C 14.668 -19.924 -7.146 1.00 . A A . 36 HIS CB 1 1
17 12260 1 1 36 HIS CD2 C 14.616 -17.938 -5.487 1.00 . A A . 36 HIS CD2 1 1
17 12261 1 1 36 HIS CE1 C 14.721 -16.310 -6.937 1.00 . A A . 36 HIS CE1 1 1
17 12262 1 1 36 HIS CG C 14.667 -18.491 -6.718 1.00 . A A . 36 HIS CG 1 1
17 12263 1 1 36 HIS H H 11.782 -19.870 -5.812 1.00 . A A . 36 HIS H 1 1
17 12264 1 1 36 HIS HA H 12.661 -20.069 -7.889 1.00 . A A . 36 HIS HA 1 1
17 12265 1 1 36 HIS HB2 H 15.307 -20.470 -6.469 1.00 . A A . 36 HIS HB2 1 1
17 12266 1 1 36 HIS HB3 H 15.080 -19.976 -8.145 1.00 . A A . 36 HIS HB3 1 1
17 12267 1 1 36 HIS HD1 H 14.747 -17.510 -8.582 1.00 . A A . 36 HIS HD1 1 1
17 12268 1 1 36 HIS HD2 H 14.550 -18.470 -4.548 1.00 . A A . 36 HIS HD2 1 1
17 12269 1 1 36 HIS HE1 H 14.777 -15.327 -7.376 1.00 . A A . 36 HIS HE1 1 1
17 12270 1 1 36 HIS N N 12.603 -20.412 -5.857 1.00 . A A . 36 HIS N 1 1
17 12271 1 1 36 HIS ND1 N 14.727 -17.442 -7.600 1.00 . A A . 36 HIS ND1 1 1
17 12272 1 1 36 HIS NE2 N 14.653 -16.584 -5.653 1.00 . A A . 36 HIS NE2 1 1
17 12273 1 1 36 HIS O O 14.428 -22.632 -7.464 1.00 . A A . 36 HIS O 1 1
17 12274 1 1 37 PRO C C 12.743 -24.380 -9.576 1.00 . A A . 37 PRO C 1 1
17 12275 1 1 37 PRO CA C 12.158 -24.064 -8.214 1.00 . A A . 37 PRO CA 1 1
17 12276 1 1 37 PRO CB C 10.651 -24.311 -8.227 1.00 . A A . 37 PRO CB 1 1
17 12277 1 1 37 PRO CD C 10.942 -21.951 -8.084 1.00 . A A . 37 PRO CD 1 1
17 12278 1 1 37 PRO CG C 10.095 -23.029 -8.732 1.00 . A A . 37 PRO CG 1 1
17 12279 1 1 37 PRO HA H 12.625 -24.674 -7.456 1.00 . A A . 37 PRO HA 1 1
17 12280 1 1 37 PRO HB2 H 10.423 -25.136 -8.887 1.00 . A A . 37 PRO HB2 1 1
17 12281 1 1 37 PRO HB3 H 10.302 -24.525 -7.228 1.00 . A A . 37 PRO HB3 1 1
17 12282 1 1 37 PRO HD2 H 11.036 -21.100 -8.742 1.00 . A A . 37 PRO HD2 1 1
17 12283 1 1 37 PRO HD3 H 10.526 -21.654 -7.134 1.00 . A A . 37 PRO HD3 1 1
17 12284 1 1 37 PRO HG2 H 10.194 -23.003 -9.816 1.00 . A A . 37 PRO HG2 1 1
17 12285 1 1 37 PRO HG3 H 9.060 -22.929 -8.442 1.00 . A A . 37 PRO HG3 1 1
17 12286 1 1 37 PRO N N 12.239 -22.628 -7.902 1.00 . A A . 37 PRO N 1 1
17 12287 1 1 37 PRO O O 13.311 -25.443 -9.794 1.00 . A A . 37 PRO O 1 1
17 12288 1 1 38 ASN C C 14.381 -22.892 -12.028 1.00 . A A . 38 ASN C 1 1
17 12289 1 1 38 ASN CA C 13.063 -23.600 -11.838 1.00 . A A . 38 ASN CA 1 1
17 12290 1 1 38 ASN CB C 12.030 -23.018 -12.784 1.00 . A A . 38 ASN CB 1 1
17 12291 1 1 38 ASN CG C 11.966 -23.764 -14.082 1.00 . A A . 38 ASN CG 1 1
17 12292 1 1 38 ASN H H 12.170 -22.600 -10.223 1.00 . A A . 38 ASN H 1 1
17 12293 1 1 38 ASN HA H 13.177 -24.653 -12.044 1.00 . A A . 38 ASN HA 1 1
17 12294 1 1 38 ASN HB2 H 11.061 -23.060 -12.314 1.00 . A A . 38 ASN HB2 1 1
17 12295 1 1 38 ASN HB3 H 12.282 -21.988 -12.991 1.00 . A A . 38 ASN HB3 1 1
17 12296 1 1 38 ASN HD21 H 10.690 -25.030 -13.271 1.00 . A A . 38 ASN HD21 1 1
17 12297 1 1 38 ASN HD22 H 11.104 -25.322 -14.916 1.00 . A A . 38 ASN HD22 1 1
17 12298 1 1 38 ASN N N 12.605 -23.436 -10.480 1.00 . A A . 38 ASN N 1 1
17 12299 1 1 38 ASN ND2 N 11.177 -24.807 -14.096 1.00 . A A . 38 ASN ND2 1 1
17 12300 1 1 38 ASN O O 14.898 -22.790 -13.140 1.00 . A A . 38 ASN O 1 1
17 12301 1 1 38 ASN OD1 O 12.625 -23.408 -15.057 1.00 . A A . 38 ASN OD1 1 1
17 12302 1 1 39 GLY C C 15.980 -20.366 -11.736 1.00 . A A . 39 GLY C 1 1
17 12303 1 1 39 GLY CA C 16.155 -21.664 -10.993 1.00 . A A . 39 GLY CA 1 1
17 12304 1 1 39 GLY H H 14.504 -22.582 -10.065 1.00 . A A . 39 GLY H 1 1
17 12305 1 1 39 GLY HA2 H 16.495 -21.453 -9.990 1.00 . A A . 39 GLY HA2 1 1
17 12306 1 1 39 GLY HA3 H 16.898 -22.257 -11.501 1.00 . A A . 39 GLY HA3 1 1
17 12307 1 1 39 GLY N N 14.929 -22.408 -10.930 1.00 . A A . 39 GLY N 1 1
17 12308 1 1 39 GLY O O 16.851 -19.945 -12.480 1.00 . A A . 39 GLY O 1 1
17 12309 1 1 40 GLU C C 14.455 -17.381 -11.171 1.00 . A A . 40 GLU C 1 1
17 12310 1 1 40 GLU CA C 14.550 -18.493 -12.204 1.00 . A A . 40 GLU CA 1 1
17 12311 1 1 40 GLU CB C 13.272 -18.565 -13.026 1.00 . A A . 40 GLU CB 1 1
17 12312 1 1 40 GLU CD C 10.820 -18.973 -13.095 1.00 . A A . 40 GLU CD 1 1
17 12313 1 1 40 GLU CG C 12.044 -18.940 -12.233 1.00 . A A . 40 GLU CG 1 1
17 12314 1 1 40 GLU H H 14.140 -20.174 -11.017 1.00 . A A . 40 GLU H 1 1
17 12315 1 1 40 GLU HA H 15.374 -18.276 -12.867 1.00 . A A . 40 GLU HA 1 1
17 12316 1 1 40 GLU HB2 H 13.095 -17.603 -13.481 1.00 . A A . 40 GLU HB2 1 1
17 12317 1 1 40 GLU HB3 H 13.403 -19.299 -13.801 1.00 . A A . 40 GLU HB3 1 1
17 12318 1 1 40 GLU HG2 H 12.189 -19.918 -11.799 1.00 . A A . 40 GLU HG2 1 1
17 12319 1 1 40 GLU HG3 H 11.897 -18.213 -11.448 1.00 . A A . 40 GLU HG3 1 1
17 12320 1 1 40 GLU N N 14.825 -19.759 -11.574 1.00 . A A . 40 GLU N 1 1
17 12321 1 1 40 GLU O O 13.913 -17.584 -10.084 1.00 . A A . 40 GLU O 1 1
17 12322 1 1 40 GLU OE1 O 10.202 -17.906 -13.298 1.00 . A A . 40 GLU OE1 1 1
17 12323 1 1 40 GLU OE2 O 10.467 -20.055 -13.588 1.00 . A A . 40 GLU OE2 1 1
17 12324 1 1 41 PRO C C 13.531 -14.378 -10.660 1.00 . A A . 41 PRO C 1 1
17 12325 1 1 41 PRO CA C 14.929 -15.029 -10.607 1.00 . A A . 41 PRO CA 1 1
17 12326 1 1 41 PRO CB C 15.979 -14.089 -11.204 1.00 . A A . 41 PRO CB 1 1
17 12327 1 1 41 PRO CD C 15.777 -15.946 -12.712 1.00 . A A . 41 PRO CD 1 1
17 12328 1 1 41 PRO CG C 16.052 -14.468 -12.646 1.00 . A A . 41 PRO CG 1 1
17 12329 1 1 41 PRO HA H 15.187 -15.276 -9.586 1.00 . A A . 41 PRO HA 1 1
17 12330 1 1 41 PRO HB2 H 15.661 -13.064 -11.078 1.00 . A A . 41 PRO HB2 1 1
17 12331 1 1 41 PRO HB3 H 16.927 -14.241 -10.709 1.00 . A A . 41 PRO HB3 1 1
17 12332 1 1 41 PRO HD2 H 15.195 -16.182 -13.590 1.00 . A A . 41 PRO HD2 1 1
17 12333 1 1 41 PRO HD3 H 16.702 -16.501 -12.710 1.00 . A A . 41 PRO HD3 1 1
17 12334 1 1 41 PRO HG2 H 15.306 -13.926 -13.205 1.00 . A A . 41 PRO HG2 1 1
17 12335 1 1 41 PRO HG3 H 17.038 -14.253 -13.032 1.00 . A A . 41 PRO HG3 1 1
17 12336 1 1 41 PRO N N 15.007 -16.210 -11.483 1.00 . A A . 41 PRO N 1 1
17 12337 1 1 41 PRO O O 12.648 -14.850 -11.391 1.00 . A A . 41 PRO O 1 1
17 12338 1 1 42 CYS C C 11.913 -11.747 -11.153 1.00 . A A . 42 CYS C 1 1
17 12339 1 1 42 CYS CA C 12.049 -12.613 -9.894 1.00 . A A . 42 CYS CA 1 1
17 12340 1 1 42 CYS CB C 11.900 -11.760 -8.621 1.00 . A A . 42 CYS CB 1 1
17 12341 1 1 42 CYS H H 14.057 -12.946 -9.349 1.00 . A A . 42 CYS H 1 1
17 12342 1 1 42 CYS HA H 11.274 -13.367 -9.909 1.00 . A A . 42 CYS HA 1 1
17 12343 1 1 42 CYS HB2 H 10.888 -11.394 -8.556 1.00 . A A . 42 CYS HB2 1 1
17 12344 1 1 42 CYS HB3 H 12.105 -12.380 -7.761 1.00 . A A . 42 CYS HB3 1 1
17 12345 1 1 42 CYS N N 13.332 -13.302 -9.906 1.00 . A A . 42 CYS N 1 1
17 12346 1 1 42 CYS O O 12.921 -11.366 -11.761 1.00 . A A . 42 CYS O 1 1
17 12347 1 1 42 CYS SG S 12.994 -10.332 -8.542 1.00 . A A . 42 CYS SG 1 1
17 12348 1 1 43 PRO C C 10.730 -9.140 -12.673 1.00 . A A . 43 PRO C 1 1
17 12349 1 1 43 PRO CA C 10.422 -10.652 -12.810 1.00 . A A . 43 PRO CA 1 1
17 12350 1 1 43 PRO CB C 8.928 -10.865 -13.049 1.00 . A A . 43 PRO CB 1 1
17 12351 1 1 43 PRO CD C 9.407 -11.882 -10.940 1.00 . A A . 43 PRO CD 1 1
17 12352 1 1 43 PRO CG C 8.360 -11.111 -11.693 1.00 . A A . 43 PRO CG 1 1
17 12353 1 1 43 PRO HA H 10.981 -11.051 -13.640 1.00 . A A . 43 PRO HA 1 1
17 12354 1 1 43 PRO HB2 H 8.505 -9.980 -13.502 1.00 . A A . 43 PRO HB2 1 1
17 12355 1 1 43 PRO HB3 H 8.781 -11.714 -13.697 1.00 . A A . 43 PRO HB3 1 1
17 12356 1 1 43 PRO HD2 H 9.393 -11.616 -9.894 1.00 . A A . 43 PRO HD2 1 1
17 12357 1 1 43 PRO HD3 H 9.258 -12.946 -11.064 1.00 . A A . 43 PRO HD3 1 1
17 12358 1 1 43 PRO HG2 H 8.160 -10.170 -11.202 1.00 . A A . 43 PRO HG2 1 1
17 12359 1 1 43 PRO HG3 H 7.453 -11.692 -11.774 1.00 . A A . 43 PRO HG3 1 1
17 12360 1 1 43 PRO N N 10.674 -11.446 -11.584 1.00 . A A . 43 PRO N 1 1
17 12361 1 1 43 PRO O O 10.012 -8.303 -13.225 1.00 . A A . 43 PRO O 1 1
17 12362 1 1 44 HIS C C 13.656 -7.244 -12.256 1.00 . A A . 44 HIS C 1 1
17 12363 1 1 44 HIS CA C 12.211 -7.426 -11.793 1.00 . A A . 44 HIS CA 1 1
17 12364 1 1 44 HIS CB C 12.087 -7.044 -10.311 1.00 . A A . 44 HIS CB 1 1
17 12365 1 1 44 HIS CD2 C 9.931 -5.755 -9.666 1.00 . A A . 44 HIS CD2 1 1
17 12366 1 1 44 HIS CE1 C 8.692 -7.452 -9.053 1.00 . A A . 44 HIS CE1 1 1
17 12367 1 1 44 HIS CG C 10.672 -6.871 -9.827 1.00 . A A . 44 HIS CG 1 1
17 12368 1 1 44 HIS H H 12.364 -9.510 -11.592 1.00 . A A . 44 HIS H 1 1
17 12369 1 1 44 HIS HA H 11.562 -6.792 -12.378 1.00 . A A . 44 HIS HA 1 1
17 12370 1 1 44 HIS HB2 H 12.539 -7.825 -9.718 1.00 . A A . 44 HIS HB2 1 1
17 12371 1 1 44 HIS HB3 H 12.617 -6.118 -10.139 1.00 . A A . 44 HIS HB3 1 1
17 12372 1 1 44 HIS HD2 H 10.240 -4.746 -9.888 1.00 . A A . 44 HIS HD2 1 1
17 12373 1 1 44 HIS HE1 H 7.861 -8.042 -8.695 1.00 . A A . 44 HIS HE1 1 1
17 12374 1 1 44 HIS HE2 H 7.912 -5.566 -9.153 1.00 . A A . 44 HIS HE2 1 1
17 12375 1 1 44 HIS N N 11.806 -8.807 -11.985 1.00 . A A . 44 HIS N 1 1
17 12376 1 1 44 HIS ND1 N 9.862 -7.923 -9.433 1.00 . A A . 44 HIS ND1 1 1
17 12377 1 1 44 HIS NE2 N 8.707 -6.142 -9.185 1.00 . A A . 44 HIS NE2 1 1
17 12378 1 1 44 HIS O O 14.516 -8.053 -11.919 1.00 . A A . 44 HIS O 1 1
17 12379 1 1 45 PRO C C 16.149 -5.195 -12.461 1.00 . A A . 45 PRO C 1 1
17 12380 1 1 45 PRO CA C 15.311 -5.912 -13.519 1.00 . A A . 45 PRO CA 1 1
17 12381 1 1 45 PRO CB C 15.067 -4.987 -14.708 1.00 . A A . 45 PRO CB 1 1
17 12382 1 1 45 PRO CD C 12.996 -5.155 -13.525 1.00 . A A . 45 PRO CD 1 1
17 12383 1 1 45 PRO CG C 13.858 -4.208 -14.318 1.00 . A A . 45 PRO CG 1 1
17 12384 1 1 45 PRO HA H 15.814 -6.811 -13.843 1.00 . A A . 45 PRO HA 1 1
17 12385 1 1 45 PRO HB2 H 15.925 -4.348 -14.855 1.00 . A A . 45 PRO HB2 1 1
17 12386 1 1 45 PRO HB3 H 14.887 -5.574 -15.596 1.00 . A A . 45 PRO HB3 1 1
17 12387 1 1 45 PRO HD2 H 12.525 -4.663 -12.688 1.00 . A A . 45 PRO HD2 1 1
17 12388 1 1 45 PRO HD3 H 12.252 -5.609 -14.163 1.00 . A A . 45 PRO HD3 1 1
17 12389 1 1 45 PRO HG2 H 14.147 -3.363 -13.712 1.00 . A A . 45 PRO HG2 1 1
17 12390 1 1 45 PRO HG3 H 13.334 -3.877 -15.202 1.00 . A A . 45 PRO HG3 1 1
17 12391 1 1 45 PRO N N 13.954 -6.180 -13.040 1.00 . A A . 45 PRO N 1 1
17 12392 1 1 45 PRO O O 17.122 -4.507 -12.779 1.00 . A A . 45 PRO O 1 1
17 12393 1 1 46 ASP C C 17.591 -5.564 -9.598 1.00 . A A . 46 ASP C 1 1
17 12394 1 1 46 ASP CA C 16.450 -4.710 -10.109 1.00 . A A . 46 ASP CA 1 1
17 12395 1 1 46 ASP CB C 15.473 -4.411 -8.970 1.00 . A A . 46 ASP CB 1 1
17 12396 1 1 46 ASP CG C 16.107 -3.582 -7.872 1.00 . A A . 46 ASP CG 1 1
17 12397 1 1 46 ASP H H 15.007 -5.951 -11.022 1.00 . A A . 46 ASP H 1 1
17 12398 1 1 46 ASP HA H 16.850 -3.777 -10.475 1.00 . A A . 46 ASP HA 1 1
17 12399 1 1 46 ASP HB2 H 14.625 -3.869 -9.361 1.00 . A A . 46 ASP HB2 1 1
17 12400 1 1 46 ASP HB3 H 15.134 -5.344 -8.542 1.00 . A A . 46 ASP HB3 1 1
17 12401 1 1 46 ASP N N 15.767 -5.363 -11.208 1.00 . A A . 46 ASP N 1 1
17 12402 1 1 46 ASP O O 18.630 -5.044 -9.181 1.00 . A A . 46 ASP O 1 1
17 12403 1 1 46 ASP OD1 O 16.377 -2.389 -8.113 1.00 . A A . 46 ASP OD1 1 1
17 12404 1 1 46 ASP OD2 O 16.334 -4.110 -6.763 1.00 . A A . 46 ASP OD2 1 1
17 12405 1 1 47 CYS C C 18.298 -9.129 -9.864 1.00 . A A . 47 CYS C 1 1
17 12406 1 1 47 CYS CA C 18.404 -7.791 -9.153 1.00 . A A . 47 CYS CA 1 1
17 12407 1 1 47 CYS CB C 18.225 -8.000 -7.651 1.00 . A A . 47 CYS CB 1 1
17 12408 1 1 47 CYS H H 16.574 -7.232 -10.014 1.00 . A A . 47 CYS H 1 1
17 12409 1 1 47 CYS HA H 19.377 -7.363 -9.332 1.00 . A A . 47 CYS HA 1 1
17 12410 1 1 47 CYS HB2 H 19.006 -8.652 -7.289 1.00 . A A . 47 CYS HB2 1 1
17 12411 1 1 47 CYS HB3 H 18.299 -7.046 -7.151 1.00 . A A . 47 CYS HB3 1 1
17 12412 1 1 47 CYS N N 17.405 -6.869 -9.640 1.00 . A A . 47 CYS N 1 1
17 12413 1 1 47 CYS O O 17.477 -9.304 -10.769 1.00 . A A . 47 CYS O 1 1
17 12414 1 1 47 CYS SG S 16.636 -8.741 -7.196 1.00 . A A . 47 CYS SG 1 1
17 12415 1 1 48 HIS C C 19.273 -12.396 -8.845 1.00 . A A . 48 HIS C 1 1
17 12416 1 1 48 HIS CA C 19.117 -11.404 -9.992 1.00 . A A . 48 HIS CA 1 1
17 12417 1 1 48 HIS CB C 20.240 -11.582 -11.034 1.00 . A A . 48 HIS CB 1 1
17 12418 1 1 48 HIS CD2 C 20.798 -14.084 -11.485 1.00 . A A . 48 HIS CD2 1 1
17 12419 1 1 48 HIS CE1 C 19.678 -14.334 -13.342 1.00 . A A . 48 HIS CE1 1 1
17 12420 1 1 48 HIS CG C 20.208 -12.896 -11.765 1.00 . A A . 48 HIS CG 1 1
17 12421 1 1 48 HIS H H 19.785 -9.846 -8.755 1.00 . A A . 48 HIS H 1 1
17 12422 1 1 48 HIS HA H 18.159 -11.564 -10.466 1.00 . A A . 48 HIS HA 1 1
17 12423 1 1 48 HIS HB2 H 20.164 -10.796 -11.771 1.00 . A A . 48 HIS HB2 1 1
17 12424 1 1 48 HIS HB3 H 21.195 -11.502 -10.534 1.00 . A A . 48 HIS HB3 1 1
17 12425 1 1 48 HIS HD1 H 18.988 -12.405 -13.411 1.00 . A A . 48 HIS HD1 1 1
17 12426 1 1 48 HIS HD2 H 21.426 -14.300 -10.632 1.00 . A A . 48 HIS HD2 1 1
17 12427 1 1 48 HIS HE1 H 19.251 -14.770 -14.233 1.00 . A A . 48 HIS HE1 1 1
17 12428 1 1 48 HIS HE2 H 20.945 -15.788 -12.678 1.00 . A A . 48 HIS HE2 1 1
17 12429 1 1 48 HIS N N 19.130 -10.064 -9.454 1.00 . A A . 48 HIS N 1 1
17 12430 1 1 48 HIS ND1 N 19.514 -13.089 -12.937 1.00 . A A . 48 HIS ND1 1 1
17 12431 1 1 48 HIS NE2 N 20.453 -14.957 -12.480 1.00 . A A . 48 HIS NE2 1 1
17 12432 1 1 48 HIS O O 20.306 -13.044 -8.701 1.00 . A A . 48 HIS O 1 1
17 12433 1 1 49 CYS C C 17.968 -14.778 -7.261 1.00 . A A . 49 CYS C 1 1
17 12434 1 1 49 CYS CA C 18.286 -13.352 -6.859 1.00 . A A . 49 CYS CA 1 1
17 12435 1 1 49 CYS CB C 17.282 -12.877 -5.815 1.00 . A A . 49 CYS CB 1 1
17 12436 1 1 49 CYS H H 17.456 -11.928 -8.167 1.00 . A A . 49 CYS H 1 1
17 12437 1 1 49 CYS HA H 19.276 -13.316 -6.431 1.00 . A A . 49 CYS HA 1 1
17 12438 1 1 49 CYS HB2 H 17.321 -13.536 -4.961 1.00 . A A . 49 CYS HB2 1 1
17 12439 1 1 49 CYS HB3 H 17.542 -11.876 -5.504 1.00 . A A . 49 CYS HB3 1 1
17 12440 1 1 49 CYS N N 18.259 -12.474 -8.011 1.00 . A A . 49 CYS N 1 1
17 12441 1 1 49 CYS O O 17.195 -15.011 -8.202 1.00 . A A . 49 CYS O 1 1
17 12442 1 1 49 CYS SG S 15.580 -12.845 -6.409 1.00 . A A . 49 CYS SG 1 1
17 12443 1 1 50 GLU C C 19.111 -17.973 -5.798 1.00 . A A . 50 GLU C 1 1
17 12444 1 1 50 GLU CA C 18.331 -17.136 -6.807 1.00 . A A . 50 GLU CA 1 1
17 12445 1 1 50 GLU CB C 18.725 -17.532 -8.229 1.00 . A A . 50 GLU CB 1 1
17 12446 1 1 50 GLU CD C 18.660 -19.405 -9.906 1.00 . A A . 50 GLU CD 1 1
17 12447 1 1 50 GLU CG C 17.959 -18.727 -8.754 1.00 . A A . 50 GLU CG 1 1
17 12448 1 1 50 GLU H H 19.236 -15.476 -5.885 1.00 . A A . 50 GLU H 1 1
17 12449 1 1 50 GLU HA H 17.275 -17.313 -6.667 1.00 . A A . 50 GLU HA 1 1
17 12450 1 1 50 GLU HB2 H 18.527 -16.697 -8.886 1.00 . A A . 50 GLU HB2 1 1
17 12451 1 1 50 GLU HB3 H 19.779 -17.765 -8.255 1.00 . A A . 50 GLU HB3 1 1
17 12452 1 1 50 GLU HG2 H 17.836 -19.439 -7.953 1.00 . A A . 50 GLU HG2 1 1
17 12453 1 1 50 GLU HG3 H 16.986 -18.388 -9.086 1.00 . A A . 50 GLU HG3 1 1
17 12454 1 1 50 GLU N N 18.582 -15.729 -6.572 1.00 . A A . 50 GLU N 1 1
17 12455 1 1 50 GLU O O 20.343 -17.966 -5.792 1.00 . A A . 50 GLU O 1 1
17 12456 1 1 50 GLU OE1 O 18.945 -18.735 -10.917 1.00 . A A . 50 GLU OE1 1 1
17 12457 1 1 50 GLU OE2 O 18.947 -20.620 -9.792 1.00 . A A . 50 GLU OE2 1 1
17 12458 1 1 51 ARG C C 19.540 -20.787 -4.546 1.00 . A A . 51 ARG C 1 1
17 12459 1 1 51 ARG CA C 19.012 -19.512 -3.932 1.00 . A A . 51 ARG CA 1 1
17 12460 1 1 51 ARG CB C 18.021 -19.827 -2.796 1.00 . A A . 51 ARG CB 1 1
17 12461 1 1 51 ARG CD C 16.918 -22.045 -3.350 1.00 . A A . 51 ARG CD 1 1
17 12462 1 1 51 ARG CG C 16.734 -20.534 -3.233 1.00 . A A . 51 ARG CG 1 1
17 12463 1 1 51 ARG CZ C 17.646 -23.908 -1.898 1.00 . A A . 51 ARG CZ 1 1
17 12464 1 1 51 ARG H H 17.422 -18.637 -4.990 1.00 . A A . 51 ARG H 1 1
17 12465 1 1 51 ARG HA H 19.844 -18.962 -3.520 1.00 . A A . 51 ARG HA 1 1
17 12466 1 1 51 ARG HB2 H 18.522 -20.465 -2.082 1.00 . A A . 51 ARG HB2 1 1
17 12467 1 1 51 ARG HB3 H 17.753 -18.904 -2.308 1.00 . A A . 51 ARG HB3 1 1
17 12468 1 1 51 ARG HD2 H 16.015 -22.475 -3.758 1.00 . A A . 51 ARG HD2 1 1
17 12469 1 1 51 ARG HD3 H 17.744 -22.243 -4.017 1.00 . A A . 51 ARG HD3 1 1
17 12470 1 1 51 ARG HE H 17.007 -22.118 -1.255 1.00 . A A . 51 ARG HE 1 1
17 12471 1 1 51 ARG HG2 H 15.961 -20.335 -2.506 1.00 . A A . 51 ARG HG2 1 1
17 12472 1 1 51 ARG HG3 H 16.432 -20.141 -4.193 1.00 . A A . 51 ARG HG3 1 1
17 12473 1 1 51 ARG HH11 H 17.799 -24.283 -3.887 1.00 . A A . 51 ARG HH11 1 1
17 12474 1 1 51 ARG HH12 H 18.259 -25.588 -2.855 1.00 . A A . 51 ARG HH12 1 1
17 12475 1 1 51 ARG HH21 H 17.617 -23.865 0.137 1.00 . A A . 51 ARG HH21 1 1
17 12476 1 1 51 ARG HH22 H 18.159 -25.349 -0.569 1.00 . A A . 51 ARG HH22 1 1
17 12477 1 1 51 ARG N N 18.393 -18.677 -4.942 1.00 . A A . 51 ARG N 1 1
17 12478 1 1 51 ARG NE N 17.194 -22.664 -2.053 1.00 . A A . 51 ARG NE 1 1
17 12479 1 1 51 ARG NH1 N 17.924 -24.648 -2.961 1.00 . A A . 51 ARG NH1 1 1
17 12480 1 1 51 ARG NH2 N 17.823 -24.410 -0.681 1.00 . A A . 51 ARG NH2 1 1
17 12481 1 1 51 ARG O O 19.054 -21.232 -5.593 1.00 . A A . 51 ARG O 1 1
17 12482 1 1 52 SER C C 21.881 -23.281 -3.233 1.00 . A A . 52 SER C 1 1
17 12483 1 1 52 SER CA C 21.134 -22.597 -4.373 1.00 . A A . 52 SER CA 1 1
17 12484 1 1 52 SER CB C 22.088 -22.294 -5.530 1.00 . A A . 52 SER CB 1 1
17 12485 1 1 52 SER H H 20.856 -20.968 -3.074 1.00 . A A . 52 SER H 1 1
17 12486 1 1 52 SER HA H 20.349 -23.250 -4.724 1.00 . A A . 52 SER HA 1 1
17 12487 1 1 52 SER HB2 H 22.742 -21.491 -5.224 1.00 . A A . 52 SER HB2 1 1
17 12488 1 1 52 SER HB3 H 22.663 -23.173 -5.771 1.00 . A A . 52 SER HB3 1 1
17 12489 1 1 52 SER HG H 20.450 -21.737 -6.438 1.00 . A A . 52 SER HG 1 1
17 12490 1 1 52 SER N N 20.523 -21.369 -3.904 1.00 . A A . 52 SER N 1 1
17 12491 1 1 52 SER OG O 21.378 -21.865 -6.683 1.00 . A A . 52 SER OG 1 1
17 12492 2 2 1 CD CD CD 14.259 -14.325 -4.948 1.00 . B A . 101 CD CD 1 1
17 12493 3 2 1 CD CD CD 14.703 -10.418 -6.720 1.00 . C A . 102 CD CD 1 1
17 12494 4 2 1 CD CD CD 11.012 -8.913 -7.629 1.00 . D A . 103 CD CD 1 1
17 12495 5 2 1 CD CD CD 11.411 -11.264 -4.660 1.00 . E A . 104 CD CD 1 1
18 12496 1 1 1 ASN C C 1.646 -2.024 4.005 1.00 . A A . 1 ASN C 1 1
18 12497 1 1 1 ASN CA C 0.883 -1.540 5.227 1.00 . A A . 1 ASN CA 1 1
18 12498 1 1 1 ASN CB C 0.477 -0.078 5.029 1.00 . A A . 1 ASN CB 1 1
18 12499 1 1 1 ASN CG C -0.458 0.429 6.106 1.00 . A A . 1 ASN CG 1 1
18 12500 1 1 1 ASN HA H -0.006 -2.143 5.339 1.00 . A A . 1 ASN HA 1 1
18 12501 1 1 1 ASN HB2 H 1.364 0.534 5.035 1.00 . A A . 1 ASN HB2 1 1
18 12502 1 1 1 ASN HB3 H -0.016 0.023 4.072 1.00 . A A . 1 ASN HB3 1 1
18 12503 1 1 1 ASN HD21 H 1.083 1.045 7.199 1.00 . A A . 1 ASN HD21 1 1
18 12504 1 1 1 ASN HD22 H -0.482 1.316 7.882 1.00 . A A . 1 ASN HD22 1 1
18 12505 1 1 1 ASN N N 1.705 -1.691 6.460 1.00 . A A . 1 ASN N 1 1
18 12506 1 1 1 ASN ND2 N 0.102 0.987 7.166 1.00 . A A . 1 ASN ND2 1 1
18 12507 1 1 1 ASN O O 1.052 -2.358 2.974 1.00 . A A . 1 ASN O 1 1
18 12508 1 1 1 ASN OD1 O -1.680 0.334 5.978 1.00 . A A . 1 ASN OD1 1 1
18 12509 1 1 2 GLU C C 4.283 -3.921 3.249 1.00 . A A . 2 GLU C 1 1
18 12510 1 1 2 GLU CA C 3.799 -2.495 3.020 1.00 . A A . 2 GLU CA 1 1
18 12511 1 1 2 GLU CB C 4.986 -1.551 2.843 1.00 . A A . 2 GLU CB 1 1
18 12512 1 1 2 GLU CD C 6.914 -0.841 1.390 1.00 . A A . 2 GLU CD 1 1
18 12513 1 1 2 GLU CG C 5.821 -1.853 1.615 1.00 . A A . 2 GLU CG 1 1
18 12514 1 1 2 GLU H H 3.380 -1.787 4.962 1.00 . A A . 2 GLU H 1 1
18 12515 1 1 2 GLU HA H 3.200 -2.475 2.122 1.00 . A A . 2 GLU HA 1 1
18 12516 1 1 2 GLU HB2 H 4.618 -0.539 2.760 1.00 . A A . 2 GLU HB2 1 1
18 12517 1 1 2 GLU HB3 H 5.623 -1.624 3.711 1.00 . A A . 2 GLU HB3 1 1
18 12518 1 1 2 GLU HG2 H 6.272 -2.827 1.732 1.00 . A A . 2 GLU HG2 1 1
18 12519 1 1 2 GLU HG3 H 5.173 -1.860 0.752 1.00 . A A . 2 GLU HG3 1 1
18 12520 1 1 2 GLU N N 2.963 -2.058 4.116 1.00 . A A . 2 GLU N 1 1
18 12521 1 1 2 GLU O O 4.682 -4.285 4.360 1.00 . A A . 2 GLU O 1 1
18 12522 1 1 2 GLU OE1 O 6.599 0.302 1.014 1.00 . A A . 2 GLU OE1 1 1
18 12523 1 1 2 GLU OE2 O 8.095 -1.183 1.578 1.00 . A A . 2 GLU OE2 1 1
18 12524 1 1 3 LEU C C 6.021 -6.267 1.659 1.00 . A A . 3 LEU C 1 1
18 12525 1 1 3 LEU CA C 4.648 -6.103 2.281 1.00 . A A . 3 LEU CA 1 1
18 12526 1 1 3 LEU CB C 3.650 -7.021 1.550 1.00 . A A . 3 LEU CB 1 1
18 12527 1 1 3 LEU CD1 C 2.536 -7.905 3.621 1.00 . A A . 3 LEU CD1 1 1
18 12528 1 1 3 LEU CD2 C 1.457 -6.038 2.343 1.00 . A A . 3 LEU CD2 1 1
18 12529 1 1 3 LEU CG C 2.312 -7.296 2.249 1.00 . A A . 3 LEU CG 1 1
18 12530 1 1 3 LEU H H 3.853 -4.397 1.364 1.00 . A A . 3 LEU H 1 1
18 12531 1 1 3 LEU HA H 4.692 -6.393 3.318 1.00 . A A . 3 LEU HA 1 1
18 12532 1 1 3 LEU HB2 H 3.431 -6.573 0.590 1.00 . A A . 3 LEU HB2 1 1
18 12533 1 1 3 LEU HB3 H 4.138 -7.968 1.375 1.00 . A A . 3 LEU HB3 1 1
18 12534 1 1 3 LEU HD11 H 3.127 -8.804 3.524 1.00 . A A . 3 LEU HD11 1 1
18 12535 1 1 3 LEU HD12 H 1.583 -8.151 4.063 1.00 . A A . 3 LEU HD12 1 1
18 12536 1 1 3 LEU HD13 H 3.054 -7.199 4.252 1.00 . A A . 3 LEU HD13 1 1
18 12537 1 1 3 LEU HD21 H 0.533 -6.267 2.852 1.00 . A A . 3 LEU HD21 1 1
18 12538 1 1 3 LEU HD22 H 1.239 -5.677 1.348 1.00 . A A . 3 LEU HD22 1 1
18 12539 1 1 3 LEU HD23 H 1.993 -5.278 2.891 1.00 . A A . 3 LEU HD23 1 1
18 12540 1 1 3 LEU HG H 1.773 -8.019 1.657 1.00 . A A . 3 LEU HG 1 1
18 12541 1 1 3 LEU N N 4.214 -4.727 2.212 1.00 . A A . 3 LEU N 1 1
18 12542 1 1 3 LEU O O 6.217 -5.960 0.480 1.00 . A A . 3 LEU O 1 1
18 12543 1 1 4 ARG C C 8.309 -8.390 1.328 1.00 . A A . 4 ARG C 1 1
18 12544 1 1 4 ARG CA C 8.296 -7.015 1.915 1.00 . A A . 4 ARG CA 1 1
18 12545 1 1 4 ARG CB C 9.389 -6.931 2.982 1.00 . A A . 4 ARG CB 1 1
18 12546 1 1 4 ARG CD C 9.311 -4.518 3.587 1.00 . A A . 4 ARG CD 1 1
18 12547 1 1 4 ARG CG C 10.145 -5.621 3.000 1.00 . A A . 4 ARG CG 1 1
18 12548 1 1 4 ARG CZ C 9.014 -3.932 5.981 1.00 . A A . 4 ARG CZ 1 1
18 12549 1 1 4 ARG H H 6.794 -6.869 3.399 1.00 . A A . 4 ARG H 1 1
18 12550 1 1 4 ARG HA H 8.510 -6.298 1.136 1.00 . A A . 4 ARG HA 1 1
18 12551 1 1 4 ARG HB2 H 8.937 -7.071 3.952 1.00 . A A . 4 ARG HB2 1 1
18 12552 1 1 4 ARG HB3 H 10.098 -7.728 2.811 1.00 . A A . 4 ARG HB3 1 1
18 12553 1 1 4 ARG HD2 H 9.876 -3.600 3.555 1.00 . A A . 4 ARG HD2 1 1
18 12554 1 1 4 ARG HD3 H 8.411 -4.410 3.000 1.00 . A A . 4 ARG HD3 1 1
18 12555 1 1 4 ARG HE H 8.638 -5.726 5.173 1.00 . A A . 4 ARG HE 1 1
18 12556 1 1 4 ARG HG2 H 11.038 -5.739 3.594 1.00 . A A . 4 ARG HG2 1 1
18 12557 1 1 4 ARG HG3 H 10.416 -5.359 1.988 1.00 . A A . 4 ARG HG3 1 1
18 12558 1 1 4 ARG HH11 H 9.586 -2.363 4.825 1.00 . A A . 4 ARG HH11 1 1
18 12559 1 1 4 ARG HH12 H 9.426 -2.015 6.510 1.00 . A A . 4 ARG HH12 1 1
18 12560 1 1 4 ARG HH21 H 8.430 -5.260 7.398 1.00 . A A . 4 ARG HH21 1 1
18 12561 1 1 4 ARG HH22 H 8.779 -3.665 7.974 1.00 . A A . 4 ARG HH22 1 1
18 12562 1 1 4 ARG N N 6.978 -6.723 2.446 1.00 . A A . 4 ARG N 1 1
18 12563 1 1 4 ARG NE N 8.941 -4.808 4.977 1.00 . A A . 4 ARG NE 1 1
18 12564 1 1 4 ARG NH1 N 9.370 -2.674 5.752 1.00 . A A . 4 ARG NH1 1 1
18 12565 1 1 4 ARG NH2 N 8.715 -4.314 7.212 1.00 . A A . 4 ARG NH2 1 1
18 12566 1 1 4 ARG O O 7.487 -9.237 1.689 1.00 . A A . 4 ARG O 1 1
18 12567 1 1 5 CYS C C 9.967 -10.858 0.877 1.00 . A A . 5 CYS C 1 1
18 12568 1 1 5 CYS CA C 9.375 -9.902 -0.154 1.00 . A A . 5 CYS CA 1 1
18 12569 1 1 5 CYS CB C 10.278 -9.814 -1.367 1.00 . A A . 5 CYS CB 1 1
18 12570 1 1 5 CYS H H 9.807 -7.888 0.140 1.00 . A A . 5 CYS H 1 1
18 12571 1 1 5 CYS HA H 8.403 -10.260 -0.456 1.00 . A A . 5 CYS HA 1 1
18 12572 1 1 5 CYS HB2 H 9.944 -9.009 -2.005 1.00 . A A . 5 CYS HB2 1 1
18 12573 1 1 5 CYS HB3 H 11.288 -9.620 -1.040 1.00 . A A . 5 CYS HB3 1 1
18 12574 1 1 5 CYS N N 9.220 -8.616 0.429 1.00 . A A . 5 CYS N 1 1
18 12575 1 1 5 CYS O O 10.918 -10.506 1.584 1.00 . A A . 5 CYS O 1 1
18 12576 1 1 5 CYS SG S 10.304 -11.306 -2.340 1.00 . A A . 5 CYS SG 1 1
18 12577 1 1 6 GLY C C 11.261 -13.550 1.598 1.00 . A A . 6 GLY C 1 1
18 12578 1 1 6 GLY CA C 9.866 -13.045 1.926 1.00 . A A . 6 GLY CA 1 1
18 12579 1 1 6 GLY H H 8.621 -12.255 0.397 1.00 . A A . 6 GLY H 1 1
18 12580 1 1 6 GLY HA2 H 9.879 -12.606 2.912 1.00 . A A . 6 GLY HA2 1 1
18 12581 1 1 6 GLY HA3 H 9.184 -13.882 1.926 1.00 . A A . 6 GLY HA3 1 1
18 12582 1 1 6 GLY N N 9.390 -12.052 0.974 1.00 . A A . 6 GLY N 1 1
18 12583 1 1 6 GLY O O 11.906 -14.192 2.426 1.00 . A A . 6 GLY O 1 1
18 12584 1 1 7 CYS C C 14.082 -12.786 0.655 1.00 . A A . 7 CYS C 1 1
18 12585 1 1 7 CYS CA C 13.033 -13.661 -0.044 1.00 . A A . 7 CYS CA 1 1
18 12586 1 1 7 CYS CB C 13.136 -13.536 -1.571 1.00 . A A . 7 CYS CB 1 1
18 12587 1 1 7 CYS H H 11.149 -12.771 -0.234 1.00 . A A . 7 CYS H 1 1
18 12588 1 1 7 CYS HA H 13.184 -14.690 0.240 1.00 . A A . 7 CYS HA 1 1
18 12589 1 1 7 CYS HB2 H 12.343 -14.115 -2.018 1.00 . A A . 7 CYS HB2 1 1
18 12590 1 1 7 CYS HB3 H 13.006 -12.500 -1.841 1.00 . A A . 7 CYS HB3 1 1
18 12591 1 1 7 CYS N N 11.715 -13.269 0.389 1.00 . A A . 7 CYS N 1 1
18 12592 1 1 7 CYS O O 14.025 -11.556 0.587 1.00 . A A . 7 CYS O 1 1
18 12593 1 1 7 CYS SG S 14.695 -14.116 -2.284 1.00 . A A . 7 CYS SG 1 1
18 12594 1 1 8 PRO C C 17.109 -12.029 1.220 1.00 . A A . 8 PRO C 1 1
18 12595 1 1 8 PRO CA C 16.065 -12.689 2.113 1.00 . A A . 8 PRO CA 1 1
18 12596 1 1 8 PRO CB C 16.707 -13.788 2.960 1.00 . A A . 8 PRO CB 1 1
18 12597 1 1 8 PRO CD C 15.222 -14.872 1.433 1.00 . A A . 8 PRO CD 1 1
18 12598 1 1 8 PRO CG C 16.525 -15.031 2.161 1.00 . A A . 8 PRO CG 1 1
18 12599 1 1 8 PRO HA H 15.623 -11.945 2.759 1.00 . A A . 8 PRO HA 1 1
18 12600 1 1 8 PRO HB2 H 17.752 -13.561 3.113 1.00 . A A . 8 PRO HB2 1 1
18 12601 1 1 8 PRO HB3 H 16.203 -13.855 3.912 1.00 . A A . 8 PRO HB3 1 1
18 12602 1 1 8 PRO HD2 H 15.279 -15.305 0.446 1.00 . A A . 8 PRO HD2 1 1
18 12603 1 1 8 PRO HD3 H 14.418 -15.321 1.995 1.00 . A A . 8 PRO HD3 1 1
18 12604 1 1 8 PRO HG2 H 17.336 -15.135 1.455 1.00 . A A . 8 PRO HG2 1 1
18 12605 1 1 8 PRO HG3 H 16.486 -15.888 2.818 1.00 . A A . 8 PRO HG3 1 1
18 12606 1 1 8 PRO N N 15.046 -13.410 1.348 1.00 . A A . 8 PRO N 1 1
18 12607 1 1 8 PRO O O 17.780 -11.081 1.627 1.00 . A A . 8 PRO O 1 1
18 12608 1 1 9 ASP C C 17.570 -11.074 -1.948 1.00 . A A . 9 ASP C 1 1
18 12609 1 1 9 ASP CA C 18.212 -12.004 -0.935 1.00 . A A . 9 ASP CA 1 1
18 12610 1 1 9 ASP CB C 18.912 -13.159 -1.666 1.00 . A A . 9 ASP CB 1 1
18 12611 1 1 9 ASP CG C 19.694 -14.062 -0.737 1.00 . A A . 9 ASP CG 1 1
18 12612 1 1 9 ASP H H 16.629 -13.245 -0.281 1.00 . A A . 9 ASP H 1 1
18 12613 1 1 9 ASP HA H 18.951 -11.455 -0.372 1.00 . A A . 9 ASP HA 1 1
18 12614 1 1 9 ASP HB2 H 18.167 -13.759 -2.171 1.00 . A A . 9 ASP HB2 1 1
18 12615 1 1 9 ASP HB3 H 19.591 -12.751 -2.401 1.00 . A A . 9 ASP HB3 1 1
18 12616 1 1 9 ASP N N 17.226 -12.518 0.001 1.00 . A A . 9 ASP N 1 1
18 12617 1 1 9 ASP O O 18.219 -10.650 -2.911 1.00 . A A . 9 ASP O 1 1
18 12618 1 1 9 ASP OD1 O 20.849 -13.727 -0.408 1.00 . A A . 9 ASP OD1 1 1
18 12619 1 1 9 ASP OD2 O 19.167 -15.116 -0.337 1.00 . A A . 9 ASP OD2 1 1
18 12620 1 1 10 CYS C C 14.737 -8.849 -1.937 1.00 . A A . 10 CYS C 1 1
18 12621 1 1 10 CYS CA C 15.574 -9.910 -2.657 1.00 . A A . 10 CYS CA 1 1
18 12622 1 1 10 CYS CB C 14.682 -10.792 -3.519 1.00 . A A . 10 CYS CB 1 1
18 12623 1 1 10 CYS H H 15.859 -11.061 -0.916 1.00 . A A . 10 CYS H 1 1
18 12624 1 1 10 CYS HA H 16.289 -9.415 -3.295 1.00 . A A . 10 CYS HA 1 1
18 12625 1 1 10 CYS HB2 H 15.303 -11.397 -4.162 1.00 . A A . 10 CYS HB2 1 1
18 12626 1 1 10 CYS HB3 H 14.104 -11.436 -2.879 1.00 . A A . 10 CYS HB3 1 1
18 12627 1 1 10 CYS N N 16.312 -10.740 -1.724 1.00 . A A . 10 CYS N 1 1
18 12628 1 1 10 CYS O O 13.994 -9.151 -0.996 1.00 . A A . 10 CYS O 1 1
18 12629 1 1 10 CYS SG S 13.545 -9.887 -4.563 1.00 . A A . 10 CYS SG 1 1
18 12630 1 1 11 HIS C C 13.136 -5.925 -2.829 1.00 . A A . 11 HIS C 1 1
18 12631 1 1 11 HIS CA C 14.116 -6.503 -1.796 1.00 . A A . 11 HIS CA 1 1
18 12632 1 1 11 HIS CB C 15.040 -5.402 -1.256 1.00 . A A . 11 HIS CB 1 1
18 12633 1 1 11 HIS CD2 C 13.337 -4.175 0.275 1.00 . A A . 11 HIS CD2 1 1
18 12634 1 1 11 HIS CE1 C 13.743 -2.124 -0.369 1.00 . A A . 11 HIS CE1 1 1
18 12635 1 1 11 HIS CG C 14.305 -4.231 -0.669 1.00 . A A . 11 HIS CG 1 1
18 12636 1 1 11 HIS H H 15.521 -7.413 -3.084 1.00 . A A . 11 HIS H 1 1
18 12637 1 1 11 HIS HA H 13.542 -6.904 -0.974 1.00 . A A . 11 HIS HA 1 1
18 12638 1 1 11 HIS HB2 H 15.671 -5.818 -0.484 1.00 . A A . 11 HIS HB2 1 1
18 12639 1 1 11 HIS HB3 H 15.660 -5.038 -2.062 1.00 . A A . 11 HIS HB3 1 1
18 12640 1 1 11 HIS HD2 H 12.905 -5.014 0.801 1.00 . A A . 11 HIS HD2 1 1
18 12641 1 1 11 HIS HE1 H 13.706 -1.049 -0.460 1.00 . A A . 11 HIS HE1 1 1
18 12642 1 1 11 HIS HE2 H 12.152 -2.547 0.823 1.00 . A A . 11 HIS HE2 1 1
18 12643 1 1 11 HIS N N 14.889 -7.599 -2.359 1.00 . A A . 11 HIS N 1 1
18 12644 1 1 11 HIS ND1 N 14.536 -2.930 -1.052 1.00 . A A . 11 HIS ND1 1 1
18 12645 1 1 11 HIS NE2 N 13.005 -2.855 0.442 1.00 . A A . 11 HIS NE2 1 1
18 12646 1 1 11 HIS O O 13.533 -5.154 -3.706 1.00 . A A . 11 HIS O 1 1
18 12647 1 1 12 CYS C C 9.577 -5.429 -2.789 1.00 . A A . 12 CYS C 1 1
18 12648 1 1 12 CYS CA C 10.830 -5.776 -3.596 1.00 . A A . 12 CYS CA 1 1
18 12649 1 1 12 CYS CB C 10.475 -6.813 -4.687 1.00 . A A . 12 CYS CB 1 1
18 12650 1 1 12 CYS H H 11.621 -6.921 -2.007 1.00 . A A . 12 CYS H 1 1
18 12651 1 1 12 CYS HA H 11.203 -4.879 -4.067 1.00 . A A . 12 CYS HA 1 1
18 12652 1 1 12 CYS HB2 H 10.277 -7.762 -4.214 1.00 . A A . 12 CYS HB2 1 1
18 12653 1 1 12 CYS HB3 H 9.582 -6.485 -5.199 1.00 . A A . 12 CYS HB3 1 1
18 12654 1 1 12 CYS N N 11.873 -6.286 -2.709 1.00 . A A . 12 CYS N 1 1
18 12655 1 1 12 CYS O O 9.247 -6.123 -1.820 1.00 . A A . 12 CYS O 1 1
18 12656 1 1 12 CYS SG S 11.763 -7.092 -5.940 1.00 . A A . 12 CYS SG 1 1
18 12657 1 1 13 LYS C C 6.516 -4.745 -3.100 1.00 . A A . 13 LYS C 1 1
18 12658 1 1 13 LYS CA C 7.660 -3.952 -2.510 1.00 . A A . 13 LYS CA 1 1
18 12659 1 1 13 LYS CB C 7.413 -2.435 -2.663 1.00 . A A . 13 LYS CB 1 1
18 12660 1 1 13 LYS CD C 4.934 -1.851 -2.500 1.00 . A A . 13 LYS CD 1 1
18 12661 1 1 13 LYS CE C 3.844 -1.307 -1.601 1.00 . A A . 13 LYS CE 1 1
18 12662 1 1 13 LYS CG C 6.285 -1.875 -1.786 1.00 . A A . 13 LYS CG 1 1
18 12663 1 1 13 LYS H H 9.231 -3.809 -3.919 1.00 . A A . 13 LYS H 1 1
18 12664 1 1 13 LYS HA H 7.748 -4.196 -1.461 1.00 . A A . 13 LYS HA 1 1
18 12665 1 1 13 LYS HB2 H 8.321 -1.909 -2.411 1.00 . A A . 13 LYS HB2 1 1
18 12666 1 1 13 LYS HB3 H 7.170 -2.229 -3.695 1.00 . A A . 13 LYS HB3 1 1
18 12667 1 1 13 LYS HD2 H 5.014 -1.225 -3.373 1.00 . A A . 13 LYS HD2 1 1
18 12668 1 1 13 LYS HD3 H 4.677 -2.857 -2.799 1.00 . A A . 13 LYS HD3 1 1
18 12669 1 1 13 LYS HE2 H 3.651 -2.023 -0.818 1.00 . A A . 13 LYS HE2 1 1
18 12670 1 1 13 LYS HE3 H 4.186 -0.381 -1.165 1.00 . A A . 13 LYS HE3 1 1
18 12671 1 1 13 LYS HG2 H 6.196 -2.495 -0.907 1.00 . A A . 13 LYS HG2 1 1
18 12672 1 1 13 LYS HG3 H 6.545 -0.870 -1.489 1.00 . A A . 13 LYS HG3 1 1
18 12673 1 1 13 LYS HZ1 H 2.724 -0.304 -3.046 1.00 . A A . 13 LYS HZ1 1 1
18 12674 1 1 13 LYS HZ2 H 1.833 -0.758 -1.684 1.00 . A A . 13 LYS HZ2 1 1
18 12675 1 1 13 LYS HZ3 H 2.261 -1.915 -2.838 1.00 . A A . 13 LYS HZ3 1 1
18 12676 1 1 13 LYS N N 8.897 -4.350 -3.172 1.00 . A A . 13 LYS N 1 1
18 12677 1 1 13 LYS NZ N 2.582 -1.055 -2.342 1.00 . A A . 13 LYS NZ 1 1
18 12678 1 1 13 LYS O O 6.192 -4.602 -4.285 1.00 . A A . 13 LYS O 1 1
18 12679 1 1 14 VAL C C 3.513 -5.831 -2.402 1.00 . A A . 14 VAL C 1 1
18 12680 1 1 14 VAL CA C 4.859 -6.436 -2.755 1.00 . A A . 14 VAL CA 1 1
18 12681 1 1 14 VAL CB C 4.960 -7.854 -2.157 1.00 . A A . 14 VAL CB 1 1
18 12682 1 1 14 VAL CG1 C 4.100 -8.817 -2.942 1.00 . A A . 14 VAL CG1 1 1
18 12683 1 1 14 VAL CG2 C 6.406 -8.331 -2.123 1.00 . A A . 14 VAL CG2 1 1
18 12684 1 1 14 VAL H H 6.212 -5.651 -1.354 1.00 . A A . 14 VAL H 1 1
18 12685 1 1 14 VAL HA H 4.930 -6.517 -3.830 1.00 . A A . 14 VAL HA 1 1
18 12686 1 1 14 VAL HB H 4.586 -7.824 -1.144 1.00 . A A . 14 VAL HB 1 1
18 12687 1 1 14 VAL HG11 H 4.384 -8.786 -3.985 1.00 . A A . 14 VAL HG11 1 1
18 12688 1 1 14 VAL HG12 H 3.061 -8.542 -2.841 1.00 . A A . 14 VAL HG12 1 1
18 12689 1 1 14 VAL HG13 H 4.251 -9.815 -2.563 1.00 . A A . 14 VAL HG13 1 1
18 12690 1 1 14 VAL HG21 H 6.448 -9.327 -1.708 1.00 . A A . 14 VAL HG21 1 1
18 12691 1 1 14 VAL HG22 H 6.991 -7.662 -1.510 1.00 . A A . 14 VAL HG22 1 1
18 12692 1 1 14 VAL HG23 H 6.805 -8.341 -3.126 1.00 . A A . 14 VAL HG23 1 1
18 12693 1 1 14 VAL N N 5.927 -5.593 -2.296 1.00 . A A . 14 VAL N 1 1
18 12694 1 1 14 VAL O O 3.314 -5.321 -1.295 1.00 . A A . 14 VAL O 1 1
18 12695 1 1 15 ASP C C 0.353 -6.438 -2.640 1.00 . A A . 15 ASP C 1 1
18 12696 1 1 15 ASP CA C 1.275 -5.349 -3.158 1.00 . A A . 15 ASP CA 1 1
18 12697 1 1 15 ASP CB C 0.744 -4.783 -4.467 1.00 . A A . 15 ASP CB 1 1
18 12698 1 1 15 ASP CG C 1.429 -3.494 -4.859 1.00 . A A . 15 ASP CG 1 1
18 12699 1 1 15 ASP H H 2.836 -6.266 -4.213 1.00 . A A . 15 ASP H 1 1
18 12700 1 1 15 ASP HA H 1.329 -4.555 -2.429 1.00 . A A . 15 ASP HA 1 1
18 12701 1 1 15 ASP HB2 H 0.905 -5.505 -5.254 1.00 . A A . 15 ASP HB2 1 1
18 12702 1 1 15 ASP HB3 H -0.310 -4.599 -4.367 1.00 . A A . 15 ASP HB3 1 1
18 12703 1 1 15 ASP N N 2.606 -5.870 -3.347 1.00 . A A . 15 ASP N 1 1
18 12704 1 1 15 ASP O O 0.355 -7.549 -3.158 1.00 . A A . 15 ASP O 1 1
18 12705 1 1 15 ASP OD1 O 2.249 -3.506 -5.800 1.00 . A A . 15 ASP OD1 1 1
18 12706 1 1 15 ASP OD2 O 1.151 -2.455 -4.223 1.00 . A A . 15 ASP OD2 1 1
18 12707 1 1 16 PRO C C -2.599 -7.381 -1.835 1.00 . A A . 16 PRO C 1 1
18 12708 1 1 16 PRO CA C -1.364 -7.112 -0.998 1.00 . A A . 16 PRO CA 1 1
18 12709 1 1 16 PRO CB C -1.751 -6.426 0.309 1.00 . A A . 16 PRO CB 1 1
18 12710 1 1 16 PRO CD C -0.667 -4.774 -1.055 1.00 . A A . 16 PRO CD 1 1
18 12711 1 1 16 PRO CG C -1.751 -4.971 -0.023 1.00 . A A . 16 PRO CG 1 1
18 12712 1 1 16 PRO HA H -0.851 -8.039 -0.790 1.00 . A A . 16 PRO HA 1 1
18 12713 1 1 16 PRO HB2 H -2.730 -6.763 0.619 1.00 . A A . 16 PRO HB2 1 1
18 12714 1 1 16 PRO HB3 H -1.024 -6.655 1.072 1.00 . A A . 16 PRO HB3 1 1
18 12715 1 1 16 PRO HD2 H -0.986 -4.072 -1.811 1.00 . A A . 16 PRO HD2 1 1
18 12716 1 1 16 PRO HD3 H 0.242 -4.432 -0.583 1.00 . A A . 16 PRO HD3 1 1
18 12717 1 1 16 PRO HG2 H -2.710 -4.687 -0.428 1.00 . A A . 16 PRO HG2 1 1
18 12718 1 1 16 PRO HG3 H -1.532 -4.393 0.863 1.00 . A A . 16 PRO HG3 1 1
18 12719 1 1 16 PRO N N -0.482 -6.125 -1.632 1.00 . A A . 16 PRO N 1 1
18 12720 1 1 16 PRO O O -3.493 -8.124 -1.435 1.00 . A A . 16 PRO O 1 1
18 12721 1 1 17 GLU C C -3.553 -8.031 -4.880 1.00 . A A . 17 GLU C 1 1
18 12722 1 1 17 GLU CA C -3.750 -6.883 -3.893 1.00 . A A . 17 GLU CA 1 1
18 12723 1 1 17 GLU CB C -3.921 -5.558 -4.637 1.00 . A A . 17 GLU CB 1 1
18 12724 1 1 17 GLU CD C -3.858 -3.030 -4.456 1.00 . A A . 17 GLU CD 1 1
18 12725 1 1 17 GLU CG C -3.940 -4.344 -3.711 1.00 . A A . 17 GLU CG 1 1
18 12726 1 1 17 GLU H H -1.858 -6.236 -3.270 1.00 . A A . 17 GLU H 1 1
18 12727 1 1 17 GLU HA H -4.633 -7.068 -3.303 1.00 . A A . 17 GLU HA 1 1
18 12728 1 1 17 GLU HB2 H -3.106 -5.442 -5.335 1.00 . A A . 17 GLU HB2 1 1
18 12729 1 1 17 GLU HB3 H -4.852 -5.582 -5.182 1.00 . A A . 17 GLU HB3 1 1
18 12730 1 1 17 GLU HG2 H -4.857 -4.357 -3.141 1.00 . A A . 17 GLU HG2 1 1
18 12731 1 1 17 GLU HG3 H -3.099 -4.413 -3.036 1.00 . A A . 17 GLU HG3 1 1
18 12732 1 1 17 GLU N N -2.628 -6.778 -3.002 1.00 . A A . 17 GLU N 1 1
18 12733 1 1 17 GLU O O -4.518 -8.646 -5.327 1.00 . A A . 17 GLU O 1 1
18 12734 1 1 17 GLU OE1 O -4.822 -2.240 -4.390 1.00 . A A . 17 GLU OE1 1 1
18 12735 1 1 17 GLU OE2 O -2.827 -2.781 -5.115 1.00 . A A . 17 GLU OE2 1 1
18 12736 1 1 18 ARG C C -0.743 -10.177 -5.741 1.00 . A A . 18 ARG C 1 1
18 12737 1 1 18 ARG CA C -1.969 -9.376 -6.184 1.00 . A A . 18 ARG CA 1 1
18 12738 1 1 18 ARG CB C -1.706 -8.758 -7.568 1.00 . A A . 18 ARG CB 1 1
18 12739 1 1 18 ARG CD C -4.096 -8.880 -8.387 1.00 . A A . 18 ARG CD 1 1
18 12740 1 1 18 ARG CG C -2.884 -7.984 -8.155 1.00 . A A . 18 ARG CG 1 1
18 12741 1 1 18 ARG CZ C -6.330 -8.729 -9.404 1.00 . A A . 18 ARG CZ 1 1
18 12742 1 1 18 ARG H H -1.558 -7.826 -4.792 1.00 . A A . 18 ARG H 1 1
18 12743 1 1 18 ARG HA H -2.815 -10.042 -6.250 1.00 . A A . 18 ARG HA 1 1
18 12744 1 1 18 ARG HB2 H -0.869 -8.080 -7.488 1.00 . A A . 18 ARG HB2 1 1
18 12745 1 1 18 ARG HB3 H -1.446 -9.551 -8.255 1.00 . A A . 18 ARG HB3 1 1
18 12746 1 1 18 ARG HD2 H -3.795 -9.725 -8.987 1.00 . A A . 18 ARG HD2 1 1
18 12747 1 1 18 ARG HD3 H -4.456 -9.230 -7.431 1.00 . A A . 18 ARG HD3 1 1
18 12748 1 1 18 ARG HE H -5.008 -7.230 -9.297 1.00 . A A . 18 ARG HE 1 1
18 12749 1 1 18 ARG HG2 H -3.157 -7.202 -7.461 1.00 . A A . 18 ARG HG2 1 1
18 12750 1 1 18 ARG HG3 H -2.582 -7.545 -9.095 1.00 . A A . 18 ARG HG3 1 1
18 12751 1 1 18 ARG HH11 H -5.894 -10.550 -8.618 1.00 . A A . 18 ARG HH11 1 1
18 12752 1 1 18 ARG HH12 H -7.453 -10.421 -9.356 1.00 . A A . 18 ARG HH12 1 1
18 12753 1 1 18 ARG HH21 H -7.065 -7.055 -10.277 1.00 . A A . 18 ARG HH21 1 1
18 12754 1 1 18 ARG HH22 H -8.126 -8.423 -10.298 1.00 . A A . 18 ARG HH22 1 1
18 12755 1 1 18 ARG N N -2.291 -8.323 -5.211 1.00 . A A . 18 ARG N 1 1
18 12756 1 1 18 ARG NE N -5.172 -8.176 -9.069 1.00 . A A . 18 ARG NE 1 1
18 12757 1 1 18 ARG NH1 N -6.577 -9.998 -9.101 1.00 . A A . 18 ARG NH1 1 1
18 12758 1 1 18 ARG NH2 N -7.244 -8.013 -10.042 1.00 . A A . 18 ARG NH2 1 1
18 12759 1 1 18 ARG O O -0.080 -10.819 -6.558 1.00 . A A . 18 ARG O 1 1
18 12760 1 1 19 VAL C C 0.554 -12.364 -3.968 1.00 . A A . 19 VAL C 1 1
18 12761 1 1 19 VAL CA C 0.698 -10.845 -3.890 1.00 . A A . 19 VAL CA 1 1
18 12762 1 1 19 VAL CB C 0.940 -10.432 -2.403 1.00 . A A . 19 VAL CB 1 1
18 12763 1 1 19 VAL CG1 C -0.328 -10.568 -1.581 1.00 . A A . 19 VAL CG1 1 1
18 12764 1 1 19 VAL CG2 C 2.043 -11.261 -1.776 1.00 . A A . 19 VAL CG2 1 1
18 12765 1 1 19 VAL H H -1.060 -9.663 -3.847 1.00 . A A . 19 VAL H 1 1
18 12766 1 1 19 VAL HA H 1.565 -10.551 -4.463 1.00 . A A . 19 VAL HA 1 1
18 12767 1 1 19 VAL HB H 1.241 -9.395 -2.383 1.00 . A A . 19 VAL HB 1 1
18 12768 1 1 19 VAL HG11 H -1.088 -9.908 -1.974 1.00 . A A . 19 VAL HG11 1 1
18 12769 1 1 19 VAL HG12 H -0.108 -10.302 -0.556 1.00 . A A . 19 VAL HG12 1 1
18 12770 1 1 19 VAL HG13 H -0.675 -11.588 -1.621 1.00 . A A . 19 VAL HG13 1 1
18 12771 1 1 19 VAL HG21 H 1.740 -12.298 -1.753 1.00 . A A . 19 VAL HG21 1 1
18 12772 1 1 19 VAL HG22 H 2.224 -10.917 -0.770 1.00 . A A . 19 VAL HG22 1 1
18 12773 1 1 19 VAL HG23 H 2.944 -11.167 -2.362 1.00 . A A . 19 VAL HG23 1 1
18 12774 1 1 19 VAL N N -0.464 -10.154 -4.450 1.00 . A A . 19 VAL N 1 1
18 12775 1 1 19 VAL O O -0.559 -12.897 -3.880 1.00 . A A . 19 VAL O 1 1
18 12776 1 1 20 PHE C C 1.899 -14.908 -2.689 1.00 . A A . 20 PHE C 1 1
18 12777 1 1 20 PHE CA C 1.663 -14.498 -4.116 1.00 . A A . 20 PHE CA 1 1
18 12778 1 1 20 PHE CB C 2.745 -15.122 -5.006 1.00 . A A . 20 PHE CB 1 1
18 12779 1 1 20 PHE CD1 C 3.074 -13.693 -7.000 1.00 . A A . 20 PHE CD1 1 1
18 12780 1 1 20 PHE CD2 C 1.930 -15.747 -7.292 1.00 . A A . 20 PHE CD2 1 1
18 12781 1 1 20 PHE CE1 C 2.940 -13.415 -8.345 1.00 . A A . 20 PHE CE1 1 1
18 12782 1 1 20 PHE CE2 C 1.785 -15.484 -8.640 1.00 . A A . 20 PHE CE2 1 1
18 12783 1 1 20 PHE CG C 2.578 -14.846 -6.464 1.00 . A A . 20 PHE CG 1 1
18 12784 1 1 20 PHE CZ C 2.293 -14.315 -9.170 1.00 . A A . 20 PHE CZ 1 1
18 12785 1 1 20 PHE H H 2.510 -12.585 -4.365 1.00 . A A . 20 PHE H 1 1
18 12786 1 1 20 PHE HA H 0.692 -14.844 -4.433 1.00 . A A . 20 PHE HA 1 1
18 12787 1 1 20 PHE HB2 H 3.709 -14.735 -4.710 1.00 . A A . 20 PHE HB2 1 1
18 12788 1 1 20 PHE HB3 H 2.739 -16.193 -4.865 1.00 . A A . 20 PHE HB3 1 1
18 12789 1 1 20 PHE HD1 H 3.575 -13.009 -6.338 1.00 . A A . 20 PHE HD1 1 1
18 12790 1 1 20 PHE HD2 H 1.533 -16.661 -6.876 1.00 . A A . 20 PHE HD2 1 1
18 12791 1 1 20 PHE HE1 H 3.339 -12.499 -8.751 1.00 . A A . 20 PHE HE1 1 1
18 12792 1 1 20 PHE HE2 H 1.278 -16.192 -9.279 1.00 . A A . 20 PHE HE2 1 1
18 12793 1 1 20 PHE HZ H 2.184 -14.103 -10.222 1.00 . A A . 20 PHE HZ 1 1
18 12794 1 1 20 PHE N N 1.671 -13.057 -4.177 1.00 . A A . 20 PHE N 1 1
18 12795 1 1 20 PHE O O 3.012 -14.780 -2.167 1.00 . A A . 20 PHE O 1 1
18 12796 1 1 21 ASN C C 1.353 -17.264 -0.636 1.00 . A A . 21 ASN C 1 1
18 12797 1 1 21 ASN CA C 0.959 -15.819 -0.684 1.00 . A A . 21 ASN CA 1 1
18 12798 1 1 21 ASN CB C -0.349 -15.577 0.068 1.00 . A A . 21 ASN CB 1 1
18 12799 1 1 21 ASN CG C -0.499 -14.134 0.509 1.00 . A A . 21 ASN CG 1 1
18 12800 1 1 21 ASN H H 0.015 -15.436 -2.541 1.00 . A A . 21 ASN H 1 1
18 12801 1 1 21 ASN HA H 1.742 -15.240 -0.216 1.00 . A A . 21 ASN HA 1 1
18 12802 1 1 21 ASN HB2 H -1.177 -15.825 -0.578 1.00 . A A . 21 ASN HB2 1 1
18 12803 1 1 21 ASN HB3 H -0.376 -16.208 0.943 1.00 . A A . 21 ASN HB3 1 1
18 12804 1 1 21 ASN HD21 H -2.468 -14.245 0.324 1.00 . A A . 21 ASN HD21 1 1
18 12805 1 1 21 ASN HD22 H -1.845 -12.719 0.848 1.00 . A A . 21 ASN HD22 1 1
18 12806 1 1 21 ASN N N 0.867 -15.379 -2.060 1.00 . A A . 21 ASN N 1 1
18 12807 1 1 21 ASN ND2 N -1.724 -13.653 0.566 1.00 . A A . 21 ASN ND2 1 1
18 12808 1 1 21 ASN O O 0.575 -18.148 -1.002 1.00 . A A . 21 ASN O 1 1
18 12809 1 1 21 ASN OD1 O 0.485 -13.456 0.802 1.00 . A A . 21 ASN OD1 1 1
18 12810 1 1 22 HIS C C 3.697 -19.124 1.185 1.00 . A A . 22 HIS C 1 1
18 12811 1 1 22 HIS CA C 3.104 -18.840 -0.178 1.00 . A A . 22 HIS CA 1 1
18 12812 1 1 22 HIS CB C 4.167 -18.960 -1.254 1.00 . A A . 22 HIS CB 1 1
18 12813 1 1 22 HIS CD2 C 5.080 -21.379 -1.292 1.00 . A A . 22 HIS CD2 1 1
18 12814 1 1 22 HIS CE1 C 4.211 -22.018 -3.194 1.00 . A A . 22 HIS CE1 1 1
18 12815 1 1 22 HIS CG C 4.373 -20.343 -1.778 1.00 . A A . 22 HIS CG 1 1
18 12816 1 1 22 HIS H H 3.117 -16.755 0.109 1.00 . A A . 22 HIS H 1 1
18 12817 1 1 22 HIS HA H 2.312 -19.545 -0.381 1.00 . A A . 22 HIS HA 1 1
18 12818 1 1 22 HIS HB2 H 3.882 -18.334 -2.084 1.00 . A A . 22 HIS HB2 1 1
18 12819 1 1 22 HIS HB3 H 5.108 -18.610 -0.854 1.00 . A A . 22 HIS HB3 1 1
18 12820 1 1 22 HIS HD2 H 5.629 -21.397 -0.362 1.00 . A A . 22 HIS HD2 1 1
18 12821 1 1 22 HIS HE1 H 3.944 -22.613 -4.056 1.00 . A A . 22 HIS HE1 1 1
18 12822 1 1 22 HIS HE2 H 5.508 -23.226 -2.185 1.00 . A A . 22 HIS HE2 1 1
18 12823 1 1 22 HIS N N 2.563 -17.505 -0.206 1.00 . A A . 22 HIS N 1 1
18 12824 1 1 22 HIS ND1 N 3.839 -20.774 -2.974 1.00 . A A . 22 HIS ND1 1 1
18 12825 1 1 22 HIS NE2 N 4.964 -22.408 -2.192 1.00 . A A . 22 HIS NE2 1 1
18 12826 1 1 22 HIS O O 4.629 -18.442 1.612 1.00 . A A . 22 HIS O 1 1
18 12827 1 1 23 ASP C C 3.375 -19.377 4.220 1.00 . A A . 23 ASP C 1 1
18 12828 1 1 23 ASP CA C 3.569 -20.505 3.219 1.00 . A A . 23 ASP CA 1 1
18 12829 1 1 23 ASP CB C 5.039 -20.973 3.220 1.00 . A A . 23 ASP CB 1 1
18 12830 1 1 23 ASP CG C 5.211 -22.387 2.704 1.00 . A A . 23 ASP CG 1 1
18 12831 1 1 23 ASP H H 2.375 -20.592 1.466 1.00 . A A . 23 ASP H 1 1
18 12832 1 1 23 ASP HA H 2.947 -21.332 3.524 1.00 . A A . 23 ASP HA 1 1
18 12833 1 1 23 ASP HB2 H 5.620 -20.312 2.593 1.00 . A A . 23 ASP HB2 1 1
18 12834 1 1 23 ASP HB3 H 5.419 -20.927 4.229 1.00 . A A . 23 ASP HB3 1 1
18 12835 1 1 23 ASP N N 3.128 -20.110 1.873 1.00 . A A . 23 ASP N 1 1
18 12836 1 1 23 ASP O O 3.964 -19.383 5.300 1.00 . A A . 23 ASP O 1 1
18 12837 1 1 23 ASP OD1 O 5.339 -23.313 3.530 1.00 . A A . 23 ASP OD1 1 1
18 12838 1 1 23 ASP OD2 O 5.213 -22.586 1.475 1.00 . A A . 23 ASP OD2 1 1
18 12839 1 1 24 GLY C C 3.068 -16.091 4.429 1.00 . A A . 24 GLY C 1 1
18 12840 1 1 24 GLY CA C 2.241 -17.319 4.755 1.00 . A A . 24 GLY CA 1 1
18 12841 1 1 24 GLY H H 2.045 -18.503 3.015 1.00 . A A . 24 GLY H 1 1
18 12842 1 1 24 GLY HA2 H 1.195 -17.062 4.680 1.00 . A A . 24 GLY HA2 1 1
18 12843 1 1 24 GLY HA3 H 2.452 -17.621 5.770 1.00 . A A . 24 GLY HA3 1 1
18 12844 1 1 24 GLY N N 2.511 -18.434 3.876 1.00 . A A . 24 GLY N 1 1
18 12845 1 1 24 GLY O O 2.833 -15.016 4.985 1.00 . A A . 24 GLY O 1 1
18 12846 1 1 25 GLU C C 4.452 -14.452 1.887 1.00 . A A . 25 GLU C 1 1
18 12847 1 1 25 GLU CA C 4.884 -15.117 3.172 1.00 . A A . 25 GLU CA 1 1
18 12848 1 1 25 GLU CB C 6.344 -15.550 3.058 1.00 . A A . 25 GLU CB 1 1
18 12849 1 1 25 GLU CD C 6.592 -16.681 5.299 1.00 . A A . 25 GLU CD 1 1
18 12850 1 1 25 GLU CG C 7.092 -15.600 4.374 1.00 . A A . 25 GLU CG 1 1
18 12851 1 1 25 GLU H H 4.145 -17.092 3.054 1.00 . A A . 25 GLU H 1 1
18 12852 1 1 25 GLU HA H 4.807 -14.394 3.970 1.00 . A A . 25 GLU HA 1 1
18 12853 1 1 25 GLU HB2 H 6.377 -16.536 2.621 1.00 . A A . 25 GLU HB2 1 1
18 12854 1 1 25 GLU HB3 H 6.859 -14.861 2.403 1.00 . A A . 25 GLU HB3 1 1
18 12855 1 1 25 GLU HG2 H 8.138 -15.778 4.171 1.00 . A A . 25 GLU HG2 1 1
18 12856 1 1 25 GLU HG3 H 6.981 -14.644 4.863 1.00 . A A . 25 GLU HG3 1 1
18 12857 1 1 25 GLU N N 4.022 -16.230 3.516 1.00 . A A . 25 GLU N 1 1
18 12858 1 1 25 GLU O O 3.848 -15.082 1.011 1.00 . A A . 25 GLU O 1 1
18 12859 1 1 25 GLU OE1 O 6.913 -17.861 5.066 1.00 . A A . 25 GLU OE1 1 1
18 12860 1 1 25 GLU OE2 O 5.898 -16.348 6.286 1.00 . A A . 25 GLU OE2 1 1
18 12861 1 1 26 ALA C C 5.671 -12.234 -0.258 1.00 . A A . 26 ALA C 1 1
18 12862 1 1 26 ALA CA C 4.446 -12.386 0.632 1.00 . A A . 26 ALA CA 1 1
18 12863 1 1 26 ALA CB C 3.945 -11.021 1.079 1.00 . A A . 26 ALA CB 1 1
18 12864 1 1 26 ALA H H 5.255 -12.755 2.527 1.00 . A A . 26 ALA H 1 1
18 12865 1 1 26 ALA HA H 3.657 -12.879 0.082 1.00 . A A . 26 ALA HA 1 1
18 12866 1 1 26 ALA HB1 H 3.817 -10.382 0.219 1.00 . A A . 26 ALA HB1 1 1
18 12867 1 1 26 ALA HB2 H 4.663 -10.582 1.755 1.00 . A A . 26 ALA HB2 1 1
18 12868 1 1 26 ALA HB3 H 2.998 -11.137 1.585 1.00 . A A . 26 ALA HB3 1 1
18 12869 1 1 26 ALA N N 4.771 -13.180 1.787 1.00 . A A . 26 ALA N 1 1
18 12870 1 1 26 ALA O O 6.672 -11.642 0.145 1.00 . A A . 26 ALA O 1 1
18 12871 1 1 27 TYR C C 6.256 -11.931 -3.620 1.00 . A A . 27 TYR C 1 1
18 12872 1 1 27 TYR CA C 6.705 -12.692 -2.385 1.00 . A A . 27 TYR CA 1 1
18 12873 1 1 27 TYR CB C 7.194 -14.078 -2.787 1.00 . A A . 27 TYR CB 1 1
18 12874 1 1 27 TYR CD1 C 6.776 -15.767 -0.949 1.00 . A A . 27 TYR CD1 1 1
18 12875 1 1 27 TYR CD2 C 8.998 -14.971 -1.259 1.00 . A A . 27 TYR CD2 1 1
18 12876 1 1 27 TYR CE1 C 7.206 -16.581 0.077 1.00 . A A . 27 TYR CE1 1 1
18 12877 1 1 27 TYR CE2 C 9.435 -15.780 -0.228 1.00 . A A . 27 TYR CE2 1 1
18 12878 1 1 27 TYR CG C 7.665 -14.947 -1.636 1.00 . A A . 27 TYR CG 1 1
18 12879 1 1 27 TYR CZ C 8.537 -16.584 0.435 1.00 . A A . 27 TYR CZ 1 1
18 12880 1 1 27 TYR H H 4.809 -13.303 -1.708 1.00 . A A . 27 TYR H 1 1
18 12881 1 1 27 TYR HA H 7.512 -12.156 -1.907 1.00 . A A . 27 TYR HA 1 1
18 12882 1 1 27 TYR HB2 H 6.389 -14.600 -3.283 1.00 . A A . 27 TYR HB2 1 1
18 12883 1 1 27 TYR HB3 H 8.017 -13.968 -3.478 1.00 . A A . 27 TYR HB3 1 1
18 12884 1 1 27 TYR HD1 H 5.733 -15.761 -1.228 1.00 . A A . 27 TYR HD1 1 1
18 12885 1 1 27 TYR HD2 H 9.701 -14.338 -1.778 1.00 . A A . 27 TYR HD2 1 1
18 12886 1 1 27 TYR HE1 H 6.499 -17.210 0.596 1.00 . A A . 27 TYR HE1 1 1
18 12887 1 1 27 TYR HE2 H 10.479 -15.781 0.051 1.00 . A A . 27 TYR HE2 1 1
18 12888 1 1 27 TYR HH H 8.507 -18.241 1.410 1.00 . A A . 27 TYR HH 1 1
18 12889 1 1 27 TYR N N 5.609 -12.797 -1.446 1.00 . A A . 27 TYR N 1 1
18 12890 1 1 27 TYR O O 5.084 -12.002 -4.003 1.00 . A A . 27 TYR O 1 1
18 12891 1 1 27 TYR OH O 8.971 -17.398 1.457 1.00 . A A . 27 TYR OH 1 1
18 12892 1 1 28 CYS C C 6.466 -11.374 -6.602 1.00 . A A . 28 CYS C 1 1
18 12893 1 1 28 CYS CA C 6.870 -10.443 -5.450 1.00 . A A . 28 CYS CA 1 1
18 12894 1 1 28 CYS CB C 8.062 -9.570 -5.858 1.00 . A A . 28 CYS CB 1 1
18 12895 1 1 28 CYS H H 8.090 -11.148 -3.870 1.00 . A A . 28 CYS H 1 1
18 12896 1 1 28 CYS HA H 6.032 -9.801 -5.223 1.00 . A A . 28 CYS HA 1 1
18 12897 1 1 28 CYS HB2 H 7.806 -9.024 -6.752 1.00 . A A . 28 CYS HB2 1 1
18 12898 1 1 28 CYS HB3 H 8.270 -8.868 -5.063 1.00 . A A . 28 CYS HB3 1 1
18 12899 1 1 28 CYS N N 7.181 -11.200 -4.240 1.00 . A A . 28 CYS N 1 1
18 12900 1 1 28 CYS O O 5.688 -10.994 -7.478 1.00 . A A . 28 CYS O 1 1
18 12901 1 1 28 CYS SG S 9.583 -10.487 -6.196 1.00 . A A . 28 CYS SG 1 1
18 12902 1 1 29 SER C C 6.564 -14.944 -7.010 1.00 . A A . 29 SER C 1 1
18 12903 1 1 29 SER CA C 6.668 -13.566 -7.615 1.00 . A A . 29 SER CA 1 1
18 12904 1 1 29 SER CB C 7.727 -13.582 -8.716 1.00 . A A . 29 SER CB 1 1
18 12905 1 1 29 SER H H 7.630 -12.828 -5.886 1.00 . A A . 29 SER H 1 1
18 12906 1 1 29 SER HA H 5.717 -13.296 -8.047 1.00 . A A . 29 SER HA 1 1
18 12907 1 1 29 SER HB2 H 7.802 -12.608 -9.167 1.00 . A A . 29 SER HB2 1 1
18 12908 1 1 29 SER HB3 H 8.680 -13.867 -8.295 1.00 . A A . 29 SER HB3 1 1
18 12909 1 1 29 SER HG H 7.038 -14.055 -10.497 1.00 . A A . 29 SER HG 1 1
18 12910 1 1 29 SER N N 6.997 -12.587 -6.596 1.00 . A A . 29 SER N 1 1
18 12911 1 1 29 SER O O 6.990 -15.172 -5.874 1.00 . A A . 29 SER O 1 1
18 12912 1 1 29 SER OG O 7.402 -14.518 -9.730 1.00 . A A . 29 SER OG 1 1
18 12913 1 1 30 GLN C C 7.288 -17.876 -7.325 1.00 . A A . 30 GLN C 1 1
18 12914 1 1 30 GLN CA C 5.903 -17.234 -7.353 1.00 . A A . 30 GLN CA 1 1
18 12915 1 1 30 GLN CB C 4.936 -18.022 -8.270 1.00 . A A . 30 GLN CB 1 1
18 12916 1 1 30 GLN CD C 6.403 -18.997 -10.126 1.00 . A A . 30 GLN CD 1 1
18 12917 1 1 30 GLN CG C 5.309 -18.001 -9.752 1.00 . A A . 30 GLN CG 1 1
18 12918 1 1 30 GLN H H 5.685 -15.613 -8.668 1.00 . A A . 30 GLN H 1 1
18 12919 1 1 30 GLN HA H 5.498 -17.212 -6.351 1.00 . A A . 30 GLN HA 1 1
18 12920 1 1 30 GLN HB2 H 4.914 -19.052 -7.946 1.00 . A A . 30 GLN HB2 1 1
18 12921 1 1 30 GLN HB3 H 3.947 -17.602 -8.165 1.00 . A A . 30 GLN HB3 1 1
18 12922 1 1 30 GLN HE21 H 7.233 -17.630 -11.305 1.00 . A A . 30 GLN HE21 1 1
18 12923 1 1 30 GLN HE22 H 8.025 -19.166 -11.255 1.00 . A A . 30 GLN HE22 1 1
18 12924 1 1 30 GLN HG2 H 4.428 -18.233 -10.332 1.00 . A A . 30 GLN HG2 1 1
18 12925 1 1 30 GLN HG3 H 5.648 -17.006 -10.005 1.00 . A A . 30 GLN HG3 1 1
18 12926 1 1 30 GLN N N 6.014 -15.867 -7.780 1.00 . A A . 30 GLN N 1 1
18 12927 1 1 30 GLN NE2 N 7.312 -18.556 -10.979 1.00 . A A . 30 GLN NE2 1 1
18 12928 1 1 30 GLN O O 7.508 -18.842 -6.626 1.00 . A A . 30 GLN O 1 1
18 12929 1 1 30 GLN OE1 O 6.465 -20.106 -9.604 1.00 . A A . 30 GLN OE1 1 1
18 12930 1 1 31 ALA C C 10.255 -17.726 -6.774 1.00 . A A . 31 ALA C 1 1
18 12931 1 1 31 ALA CA C 9.591 -17.826 -8.141 1.00 . A A . 31 ALA CA 1 1
18 12932 1 1 31 ALA CB C 10.418 -17.118 -9.207 1.00 . A A . 31 ALA CB 1 1
18 12933 1 1 31 ALA H H 7.994 -16.519 -8.634 1.00 . A A . 31 ALA H 1 1
18 12934 1 1 31 ALA HA H 9.522 -18.872 -8.406 1.00 . A A . 31 ALA HA 1 1
18 12935 1 1 31 ALA HB1 H 11.383 -17.599 -9.291 1.00 . A A . 31 ALA HB1 1 1
18 12936 1 1 31 ALA HB2 H 10.554 -16.082 -8.936 1.00 . A A . 31 ALA HB2 1 1
18 12937 1 1 31 ALA HB3 H 9.908 -17.179 -10.158 1.00 . A A . 31 ALA HB3 1 1
18 12938 1 1 31 ALA N N 8.231 -17.303 -8.092 1.00 . A A . 31 ALA N 1 1
18 12939 1 1 31 ALA O O 10.818 -18.701 -6.284 1.00 . A A . 31 ALA O 1 1
18 12940 1 1 32 CYS C C 9.904 -17.210 -3.817 1.00 . A A . 32 CYS C 1 1
18 12941 1 1 32 CYS CA C 10.713 -16.367 -4.807 1.00 . A A . 32 CYS CA 1 1
18 12942 1 1 32 CYS CB C 10.685 -14.885 -4.385 1.00 . A A . 32 CYS CB 1 1
18 12943 1 1 32 CYS H H 9.777 -15.781 -6.613 1.00 . A A . 32 CYS H 1 1
18 12944 1 1 32 CYS HA H 11.735 -16.719 -4.807 1.00 . A A . 32 CYS HA 1 1
18 12945 1 1 32 CYS HB2 H 9.702 -14.485 -4.580 1.00 . A A . 32 CYS HB2 1 1
18 12946 1 1 32 CYS HB3 H 10.885 -14.823 -3.327 1.00 . A A . 32 CYS HB3 1 1
18 12947 1 1 32 CYS N N 10.183 -16.546 -6.155 1.00 . A A . 32 CYS N 1 1
18 12948 1 1 32 CYS O O 10.461 -17.831 -2.916 1.00 . A A . 32 CYS O 1 1
18 12949 1 1 32 CYS SG S 11.878 -13.818 -5.234 1.00 . A A . 32 CYS SG 1 1
18 12950 1 1 33 ALA C C 8.018 -19.499 -3.188 1.00 . A A . 33 ALA C 1 1
18 12951 1 1 33 ALA CA C 7.678 -18.012 -3.160 1.00 . A A . 33 ALA CA 1 1
18 12952 1 1 33 ALA CB C 6.244 -17.795 -3.598 1.00 . A A . 33 ALA CB 1 1
18 12953 1 1 33 ALA H H 8.192 -16.688 -4.729 1.00 . A A . 33 ALA H 1 1
18 12954 1 1 33 ALA HA H 7.779 -17.651 -2.149 1.00 . A A . 33 ALA HA 1 1
18 12955 1 1 33 ALA HB1 H 5.588 -18.319 -2.919 1.00 . A A . 33 ALA HB1 1 1
18 12956 1 1 33 ALA HB2 H 6.107 -18.176 -4.598 1.00 . A A . 33 ALA HB2 1 1
18 12957 1 1 33 ALA HB3 H 6.014 -16.740 -3.574 1.00 . A A . 33 ALA HB3 1 1
18 12958 1 1 33 ALA N N 8.580 -17.232 -4.009 1.00 . A A . 33 ALA N 1 1
18 12959 1 1 33 ALA O O 8.004 -20.171 -2.160 1.00 . A A . 33 ALA O 1 1
18 12960 1 1 34 GLU C C 10.143 -21.644 -4.222 1.00 . A A . 34 GLU C 1 1
18 12961 1 1 34 GLU CA C 8.678 -21.389 -4.573 1.00 . A A . 34 GLU CA 1 1
18 12962 1 1 34 GLU CB C 8.415 -21.771 -6.025 1.00 . A A . 34 GLU CB 1 1
18 12963 1 1 34 GLU CD C 6.530 -23.419 -5.968 1.00 . A A . 34 GLU CD 1 1
18 12964 1 1 34 GLU CG C 6.960 -22.029 -6.354 1.00 . A A . 34 GLU CG 1 1
18 12965 1 1 34 GLU H H 8.293 -19.398 -5.151 1.00 . A A . 34 GLU H 1 1
18 12966 1 1 34 GLU HA H 8.054 -21.993 -3.933 1.00 . A A . 34 GLU HA 1 1
18 12967 1 1 34 GLU HB2 H 8.760 -20.967 -6.659 1.00 . A A . 34 GLU HB2 1 1
18 12968 1 1 34 GLU HB3 H 8.976 -22.660 -6.257 1.00 . A A . 34 GLU HB3 1 1
18 12969 1 1 34 GLU HG2 H 6.349 -21.317 -5.820 1.00 . A A . 34 GLU HG2 1 1
18 12970 1 1 34 GLU HG3 H 6.814 -21.904 -7.418 1.00 . A A . 34 GLU HG3 1 1
18 12971 1 1 34 GLU N N 8.323 -19.993 -4.369 1.00 . A A . 34 GLU N 1 1
18 12972 1 1 34 GLU O O 10.649 -22.752 -4.410 1.00 . A A . 34 GLU O 1 1
18 12973 1 1 34 GLU OE1 O 6.353 -23.684 -4.761 1.00 . A A . 34 GLU OE1 1 1
18 12974 1 1 34 GLU OE2 O 6.366 -24.265 -6.869 1.00 . A A . 34 GLU OE2 1 1
18 12975 1 1 35 GLN C C 13.128 -20.981 -4.507 1.00 . A A . 35 GLN C 1 1
18 12976 1 1 35 GLN CA C 12.224 -20.675 -3.314 1.00 . A A . 35 GLN CA 1 1
18 12977 1 1 35 GLN CB C 12.411 -21.711 -2.206 1.00 . A A . 35 GLN CB 1 1
18 12978 1 1 35 GLN CD C 11.771 -22.441 0.118 1.00 . A A . 35 GLN CD 1 1
18 12979 1 1 35 GLN CG C 11.486 -21.495 -1.019 1.00 . A A . 35 GLN CG 1 1
18 12980 1 1 35 GLN H H 10.341 -19.750 -3.607 1.00 . A A . 35 GLN H 1 1
18 12981 1 1 35 GLN HA H 12.494 -19.703 -2.928 1.00 . A A . 35 GLN HA 1 1
18 12982 1 1 35 GLN HB2 H 12.220 -22.694 -2.611 1.00 . A A . 35 GLN HB2 1 1
18 12983 1 1 35 GLN HB3 H 13.430 -21.666 -1.853 1.00 . A A . 35 GLN HB3 1 1
18 12984 1 1 35 GLN HE21 H 9.863 -22.428 0.642 1.00 . A A . 35 GLN HE21 1 1
18 12985 1 1 35 GLN HE22 H 10.905 -23.410 1.608 1.00 . A A . 35 GLN HE22 1 1
18 12986 1 1 35 GLN HG2 H 11.600 -20.481 -0.666 1.00 . A A . 35 GLN HG2 1 1
18 12987 1 1 35 GLN HG3 H 10.467 -21.643 -1.345 1.00 . A A . 35 GLN HG3 1 1
18 12988 1 1 35 GLN N N 10.815 -20.602 -3.720 1.00 . A A . 35 GLN N 1 1
18 12989 1 1 35 GLN NE2 N 10.745 -22.794 0.864 1.00 . A A . 35 GLN NE2 1 1
18 12990 1 1 35 GLN O O 14.218 -21.532 -4.355 1.00 . A A . 35 GLN O 1 1
18 12991 1 1 35 GLN OE1 O 12.910 -22.860 0.323 1.00 . A A . 35 GLN OE1 1 1
18 12992 1 1 36 HIS C C 13.543 -22.234 -7.273 1.00 . A A . 36 HIS C 1 1
18 12993 1 1 36 HIS CA C 13.388 -20.756 -6.952 1.00 . A A . 36 HIS CA 1 1
18 12994 1 1 36 HIS CB C 14.761 -20.059 -6.952 1.00 . A A . 36 HIS CB 1 1
18 12995 1 1 36 HIS CD2 C 14.562 -18.051 -5.333 1.00 . A A . 36 HIS CD2 1 1
18 12996 1 1 36 HIS CE1 C 14.711 -16.442 -6.795 1.00 . A A . 36 HIS CE1 1 1
18 12997 1 1 36 HIS CG C 14.705 -18.619 -6.550 1.00 . A A . 36 HIS CG 1 1
18 12998 1 1 36 HIS H H 11.808 -20.091 -5.703 1.00 . A A . 36 HIS H 1 1
18 12999 1 1 36 HIS HA H 12.779 -20.312 -7.726 1.00 . A A . 36 HIS HA 1 1
18 13000 1 1 36 HIS HB2 H 15.419 -20.571 -6.266 1.00 . A A . 36 HIS HB2 1 1
18 13001 1 1 36 HIS HB3 H 15.178 -20.111 -7.952 1.00 . A A . 36 HIS HB3 1 1
18 13002 1 1 36 HIS HD1 H 14.880 -17.657 -8.419 1.00 . A A . 36 HIS HD1 1 1
18 13003 1 1 36 HIS HD2 H 14.463 -18.571 -4.390 1.00 . A A . 36 HIS HD2 1 1
18 13004 1 1 36 HIS HE1 H 14.770 -15.462 -7.241 1.00 . A A . 36 HIS HE1 1 1
18 13005 1 1 36 HIS N N 12.673 -20.560 -5.685 1.00 . A A . 36 HIS N 1 1
18 13006 1 1 36 HIS ND1 N 14.793 -17.580 -7.441 1.00 . A A . 36 HIS ND1 1 1
18 13007 1 1 36 HIS NE2 N 14.567 -16.706 -5.515 1.00 . A A . 36 HIS NE2 1 1
18 13008 1 1 36 HIS O O 14.625 -22.789 -7.166 1.00 . A A . 36 HIS O 1 1
18 13009 1 1 37 PRO C C 13.002 -24.543 -9.408 1.00 . A A . 37 PRO C 1 1
18 13010 1 1 37 PRO CA C 12.458 -24.320 -8.008 1.00 . A A . 37 PRO CA 1 1
18 13011 1 1 37 PRO CB C 10.970 -24.666 -7.972 1.00 . A A . 37 PRO CB 1 1
18 13012 1 1 37 PRO CD C 11.103 -22.293 -7.817 1.00 . A A . 37 PRO CD 1 1
18 13013 1 1 37 PRO CG C 10.316 -23.420 -8.458 1.00 . A A . 37 PRO CG 1 1
18 13014 1 1 37 PRO HA H 13.001 -24.915 -7.289 1.00 . A A . 37 PRO HA 1 1
18 13015 1 1 37 PRO HB2 H 10.773 -25.505 -8.624 1.00 . A A . 37 PRO HB2 1 1
18 13016 1 1 37 PRO HB3 H 10.670 -24.900 -6.963 1.00 . A A . 37 PRO HB3 1 1
18 13017 1 1 37 PRO HD2 H 11.128 -21.432 -8.469 1.00 . A A . 37 PRO HD2 1 1
18 13018 1 1 37 PRO HD3 H 10.692 -22.030 -6.855 1.00 . A A . 37 PRO HD3 1 1
18 13019 1 1 37 PRO HG2 H 10.390 -23.376 -9.545 1.00 . A A . 37 PRO HG2 1 1
18 13020 1 1 37 PRO HG3 H 9.284 -23.391 -8.143 1.00 . A A . 37 PRO HG3 1 1
18 13021 1 1 37 PRO N N 12.451 -22.887 -7.668 1.00 . A A . 37 PRO N 1 1
18 13022 1 1 37 PRO O O 13.592 -25.572 -9.714 1.00 . A A . 37 PRO O 1 1
18 13023 1 1 38 ASN C C 14.536 -22.930 -11.812 1.00 . A A . 38 ASN C 1 1
18 13024 1 1 38 ASN CA C 13.187 -23.593 -11.622 1.00 . A A . 38 ASN CA 1 1
18 13025 1 1 38 ASN CB C 12.132 -22.863 -12.436 1.00 . A A . 38 ASN CB 1 1
18 13026 1 1 38 ASN CG C 12.121 -23.271 -13.876 1.00 . A A . 38 ASN CG 1 1
18 13027 1 1 38 ASN H H 12.368 -22.739 -9.897 1.00 . A A . 38 ASN H 1 1
18 13028 1 1 38 ASN HA H 13.229 -24.622 -11.947 1.00 . A A . 38 ASN HA 1 1
18 13029 1 1 38 ASN HB2 H 11.158 -23.070 -12.020 1.00 . A A . 38 ASN HB2 1 1
18 13030 1 1 38 ASN HB3 H 12.321 -21.801 -12.383 1.00 . A A . 38 ASN HB3 1 1
18 13031 1 1 38 ASN HD21 H 10.872 -24.736 -13.442 1.00 . A A . 38 ASN HD21 1 1
18 13032 1 1 38 ASN HD22 H 11.339 -24.602 -15.082 1.00 . A A . 38 ASN HD22 1 1
18 13033 1 1 38 ASN N N 12.803 -23.546 -10.238 1.00 . A A . 38 ASN N 1 1
18 13034 1 1 38 ASN ND2 N 11.372 -24.300 -14.165 1.00 . A A . 38 ASN ND2 1 1
18 13035 1 1 38 ASN O O 15.066 -22.874 -12.917 1.00 . A A . 38 ASN O 1 1
18 13036 1 1 38 ASN OD1 O 12.778 -22.659 -14.723 1.00 . A A . 38 ASN OD1 1 1
18 13037 1 1 39 GLY C C 16.212 -20.411 -11.514 1.00 . A A . 39 GLY C 1 1
18 13038 1 1 39 GLY CA C 16.351 -21.728 -10.786 1.00 . A A . 39 GLY CA 1 1
18 13039 1 1 39 GLY H H 14.655 -22.572 -9.854 1.00 . A A . 39 GLY H 1 1
18 13040 1 1 39 GLY HA2 H 16.705 -21.535 -9.783 1.00 . A A . 39 GLY HA2 1 1
18 13041 1 1 39 GLY HA3 H 17.074 -22.338 -11.302 1.00 . A A . 39 GLY HA3 1 1
18 13042 1 1 39 GLY N N 15.093 -22.434 -10.717 1.00 . A A . 39 GLY N 1 1
18 13043 1 1 39 GLY O O 17.137 -19.954 -12.179 1.00 . A A . 39 GLY O 1 1
18 13044 1 1 40 GLU C C 14.629 -17.449 -11.015 1.00 . A A . 40 GLU C 1 1
18 13045 1 1 40 GLU CA C 14.788 -18.551 -12.050 1.00 . A A . 40 GLU CA 1 1
18 13046 1 1 40 GLU CB C 13.555 -18.631 -12.939 1.00 . A A . 40 GLU CB 1 1
18 13047 1 1 40 GLU CD C 11.122 -19.130 -13.149 1.00 . A A . 40 GLU CD 1 1
18 13048 1 1 40 GLU CG C 12.270 -18.924 -12.204 1.00 . A A . 40 GLU CG 1 1
18 13049 1 1 40 GLU H H 14.330 -20.246 -10.905 1.00 . A A . 40 GLU H 1 1
18 13050 1 1 40 GLU HA H 15.644 -18.321 -12.668 1.00 . A A . 40 GLU HA 1 1
18 13051 1 1 40 GLU HB2 H 13.435 -17.695 -13.460 1.00 . A A . 40 GLU HB2 1 1
18 13052 1 1 40 GLU HB3 H 13.705 -19.415 -13.660 1.00 . A A . 40 GLU HB3 1 1
18 13053 1 1 40 GLU HG2 H 12.398 -19.818 -11.613 1.00 . A A . 40 GLU HG2 1 1
18 13054 1 1 40 GLU HG3 H 12.039 -18.092 -11.556 1.00 . A A . 40 GLU HG3 1 1
18 13055 1 1 40 GLU N N 15.041 -19.820 -11.417 1.00 . A A . 40 GLU N 1 1
18 13056 1 1 40 GLU O O 14.056 -17.672 -9.948 1.00 . A A . 40 GLU O 1 1
18 13057 1 1 40 GLU OE1 O 10.662 -20.276 -13.290 1.00 . A A . 40 GLU OE1 1 1
18 13058 1 1 40 GLU OE2 O 10.666 -18.146 -13.767 1.00 . A A . 40 GLU OE2 1 1
18 13059 1 1 41 PRO C C 13.625 -14.479 -10.502 1.00 . A A . 41 PRO C 1 1
18 13060 1 1 41 PRO CA C 15.038 -15.084 -10.431 1.00 . A A . 41 PRO CA 1 1
18 13061 1 1 41 PRO CB C 16.065 -14.108 -11.012 1.00 . A A . 41 PRO CB 1 1
18 13062 1 1 41 PRO CD C 15.982 -15.986 -12.501 1.00 . A A . 41 PRO CD 1 1
18 13063 1 1 41 PRO CG C 16.183 -14.494 -12.446 1.00 . A A . 41 PRO CG 1 1
18 13064 1 1 41 PRO HA H 15.285 -15.318 -9.405 1.00 . A A . 41 PRO HA 1 1
18 13065 1 1 41 PRO HB2 H 15.705 -13.096 -10.900 1.00 . A A . 41 PRO HB2 1 1
18 13066 1 1 41 PRO HB3 H 17.007 -14.221 -10.495 1.00 . A A . 41 PRO HB3 1 1
18 13067 1 1 41 PRO HD2 H 15.451 -16.262 -13.400 1.00 . A A . 41 PRO HD2 1 1
18 13068 1 1 41 PRO HD3 H 16.932 -16.497 -12.449 1.00 . A A . 41 PRO HD3 1 1
18 13069 1 1 41 PRO HG2 H 15.420 -13.993 -13.024 1.00 . A A . 41 PRO HG2 1 1
18 13070 1 1 41 PRO HG3 H 17.164 -14.235 -12.817 1.00 . A A . 41 PRO HG3 1 1
18 13071 1 1 41 PRO N N 15.170 -16.265 -11.304 1.00 . A A . 41 PRO N 1 1
18 13072 1 1 41 PRO O O 12.736 -15.035 -11.153 1.00 . A A . 41 PRO O 1 1
18 13073 1 1 42 CYS C C 11.987 -11.825 -11.118 1.00 . A A . 42 CYS C 1 1
18 13074 1 1 42 CYS CA C 12.123 -12.687 -9.853 1.00 . A A . 42 CYS CA 1 1
18 13075 1 1 42 CYS CB C 11.921 -11.843 -8.578 1.00 . A A . 42 CYS CB 1 1
18 13076 1 1 42 CYS H H 14.147 -12.928 -9.333 1.00 . A A . 42 CYS H 1 1
18 13077 1 1 42 CYS HA H 11.371 -13.461 -9.886 1.00 . A A . 42 CYS HA 1 1
18 13078 1 1 42 CYS HB2 H 10.905 -11.481 -8.549 1.00 . A A . 42 CYS HB2 1 1
18 13079 1 1 42 CYS HB3 H 12.093 -12.471 -7.715 1.00 . A A . 42 CYS HB3 1 1
18 13080 1 1 42 CYS N N 13.419 -13.344 -9.838 1.00 . A A . 42 CYS N 1 1
18 13081 1 1 42 CYS O O 12.993 -11.430 -11.720 1.00 . A A . 42 CYS O 1 1
18 13082 1 1 42 CYS SG S 13.003 -10.410 -8.437 1.00 . A A . 42 CYS SG 1 1
18 13083 1 1 43 PRO C C 10.761 -9.261 -12.686 1.00 . A A . 43 PRO C 1 1
18 13084 1 1 43 PRO CA C 10.464 -10.776 -12.794 1.00 . A A . 43 PRO CA 1 1
18 13085 1 1 43 PRO CB C 8.972 -11.010 -13.017 1.00 . A A . 43 PRO CB 1 1
18 13086 1 1 43 PRO CD C 9.501 -12.027 -10.924 1.00 . A A . 43 PRO CD 1 1
18 13087 1 1 43 PRO CG C 8.431 -11.268 -11.655 1.00 . A A . 43 PRO CG 1 1
18 13088 1 1 43 PRO HA H 11.018 -11.177 -13.627 1.00 . A A . 43 PRO HA 1 1
18 13089 1 1 43 PRO HB2 H 8.531 -10.131 -13.462 1.00 . A A . 43 PRO HB2 1 1
18 13090 1 1 43 PRO HB3 H 8.829 -11.861 -13.666 1.00 . A A . 43 PRO HB3 1 1
18 13091 1 1 43 PRO HD2 H 9.489 -11.777 -9.875 1.00 . A A . 43 PRO HD2 1 1
18 13092 1 1 43 PRO HD3 H 9.375 -13.090 -11.064 1.00 . A A . 43 PRO HD3 1 1
18 13093 1 1 43 PRO HG2 H 8.226 -10.332 -11.156 1.00 . A A . 43 PRO HG2 1 1
18 13094 1 1 43 PRO HG3 H 7.531 -11.862 -11.723 1.00 . A A . 43 PRO HG3 1 1
18 13095 1 1 43 PRO N N 10.743 -11.557 -11.562 1.00 . A A . 43 PRO N 1 1
18 13096 1 1 43 PRO O O 10.093 -8.440 -13.320 1.00 . A A . 43 PRO O 1 1
18 13097 1 1 44 HIS C C 13.627 -7.435 -12.367 1.00 . A A . 44 HIS C 1 1
18 13098 1 1 44 HIS CA C 12.198 -7.543 -11.776 1.00 . A A . 44 HIS CA 1 1
18 13099 1 1 44 HIS CB C 12.136 -7.140 -10.291 1.00 . A A . 44 HIS CB 1 1
18 13100 1 1 44 HIS CD2 C 9.999 -5.790 -9.601 1.00 . A A . 44 HIS CD2 1 1
18 13101 1 1 44 HIS CE1 C 8.726 -7.447 -8.919 1.00 . A A . 44 HIS CE1 1 1
18 13102 1 1 44 HIS CG C 10.714 -6.926 -9.762 1.00 . A A . 44 HIS CG 1 1
18 13103 1 1 44 HIS H H 12.259 -9.599 -11.430 1.00 . A A . 44 HIS H 1 1
18 13104 1 1 44 HIS HA H 11.528 -6.918 -12.352 1.00 . A A . 44 HIS HA 1 1
18 13105 1 1 44 HIS HB2 H 12.590 -7.927 -9.706 1.00 . A A . 44 HIS HB2 1 1
18 13106 1 1 44 HIS HB3 H 12.688 -6.223 -10.150 1.00 . A A . 44 HIS HB3 1 1
18 13107 1 1 44 HIS HD2 H 10.326 -4.791 -9.849 1.00 . A A . 44 HIS HD2 1 1
18 13108 1 1 44 HIS HE1 H 7.887 -8.004 -8.532 1.00 . A A . 44 HIS HE1 1 1
18 13109 1 1 44 HIS HE2 H 8.120 -5.512 -8.696 1.00 . A A . 44 HIS HE2 1 1
18 13110 1 1 44 HIS N N 11.765 -8.912 -11.919 1.00 . A A . 44 HIS N 1 1
18 13111 1 1 44 HIS ND1 N 9.872 -7.959 -9.318 1.00 . A A . 44 HIS ND1 1 1
18 13112 1 1 44 HIS NE2 N 8.774 -6.140 -9.077 1.00 . A A . 44 HIS NE2 1 1
18 13113 1 1 44 HIS O O 14.470 -8.281 -12.091 1.00 . A A . 44 HIS O 1 1
18 13114 1 1 45 PRO C C 16.400 -5.906 -13.174 1.00 . A A . 45 PRO C 1 1
18 13115 1 1 45 PRO CA C 15.163 -6.310 -13.973 1.00 . A A . 45 PRO CA 1 1
18 13116 1 1 45 PRO CB C 14.834 -5.238 -15.002 1.00 . A A . 45 PRO CB 1 1
18 13117 1 1 45 PRO CD C 13.068 -5.209 -13.398 1.00 . A A . 45 PRO CD 1 1
18 13118 1 1 45 PRO CG C 13.897 -4.328 -14.291 1.00 . A A . 45 PRO CG 1 1
18 13119 1 1 45 PRO HA H 15.364 -7.237 -14.490 1.00 . A A . 45 PRO HA 1 1
18 13120 1 1 45 PRO HB2 H 15.740 -4.728 -15.297 1.00 . A A . 45 PRO HB2 1 1
18 13121 1 1 45 PRO HB3 H 14.366 -5.688 -15.865 1.00 . A A . 45 PRO HB3 1 1
18 13122 1 1 45 PRO HD2 H 12.861 -4.738 -12.449 1.00 . A A . 45 PRO HD2 1 1
18 13123 1 1 45 PRO HD3 H 12.148 -5.484 -13.890 1.00 . A A . 45 PRO HD3 1 1
18 13124 1 1 45 PRO HG2 H 14.456 -3.617 -13.703 1.00 . A A . 45 PRO HG2 1 1
18 13125 1 1 45 PRO HG3 H 13.267 -3.818 -15.002 1.00 . A A . 45 PRO HG3 1 1
18 13126 1 1 45 PRO N N 13.912 -6.395 -13.189 1.00 . A A . 45 PRO N 1 1
18 13127 1 1 45 PRO O O 17.497 -6.394 -13.435 1.00 . A A . 45 PRO O 1 1
18 13128 1 1 46 ASP C C 17.788 -5.504 -10.356 1.00 . A A . 46 ASP C 1 1
18 13129 1 1 46 ASP CA C 17.359 -4.524 -11.433 1.00 . A A . 46 ASP CA 1 1
18 13130 1 1 46 ASP CB C 17.023 -3.165 -10.815 1.00 . A A . 46 ASP CB 1 1
18 13131 1 1 46 ASP CG C 15.850 -3.221 -9.868 1.00 . A A . 46 ASP CG 1 1
18 13132 1 1 46 ASP H H 15.323 -4.718 -11.994 1.00 . A A . 46 ASP H 1 1
18 13133 1 1 46 ASP HA H 18.182 -4.394 -12.119 1.00 . A A . 46 ASP HA 1 1
18 13134 1 1 46 ASP HB2 H 17.881 -2.805 -10.268 1.00 . A A . 46 ASP HB2 1 1
18 13135 1 1 46 ASP HB3 H 16.791 -2.468 -11.608 1.00 . A A . 46 ASP HB3 1 1
18 13136 1 1 46 ASP N N 16.229 -5.032 -12.208 1.00 . A A . 46 ASP N 1 1
18 13137 1 1 46 ASP O O 18.669 -5.209 -9.550 1.00 . A A . 46 ASP O 1 1
18 13138 1 1 46 ASP OD1 O 14.700 -3.311 -10.350 1.00 . A A . 46 ASP OD1 1 1
18 13139 1 1 46 ASP OD2 O 16.069 -3.159 -8.638 1.00 . A A . 46 ASP OD2 1 1
18 13140 1 1 47 CYS C C 17.651 -9.030 -10.015 1.00 . A A . 47 CYS C 1 1
18 13141 1 1 47 CYS CA C 17.489 -7.668 -9.367 1.00 . A A . 47 CYS CA 1 1
18 13142 1 1 47 CYS CB C 16.382 -7.705 -8.322 1.00 . A A . 47 CYS CB 1 1
18 13143 1 1 47 CYS H H 16.518 -6.867 -11.042 1.00 . A A . 47 CYS H 1 1
18 13144 1 1 47 CYS HA H 18.417 -7.408 -8.886 1.00 . A A . 47 CYS HA 1 1
18 13145 1 1 47 CYS HB2 H 16.277 -6.723 -7.888 1.00 . A A . 47 CYS HB2 1 1
18 13146 1 1 47 CYS HB3 H 15.454 -7.981 -8.802 1.00 . A A . 47 CYS HB3 1 1
18 13147 1 1 47 CYS N N 17.185 -6.667 -10.354 1.00 . A A . 47 CYS N 1 1
18 13148 1 1 47 CYS O O 17.122 -9.280 -11.096 1.00 . A A . 47 CYS O 1 1
18 13149 1 1 47 CYS SG S 16.672 -8.861 -6.979 1.00 . A A . 47 CYS SG 1 1
18 13150 1 1 48 HIS C C 19.003 -12.186 -8.705 1.00 . A A . 48 HIS C 1 1
18 13151 1 1 48 HIS CA C 18.612 -11.246 -9.848 1.00 . A A . 48 HIS CA 1 1
18 13152 1 1 48 HIS CB C 19.635 -11.294 -11.013 1.00 . A A . 48 HIS CB 1 1
18 13153 1 1 48 HIS CD2 C 21.455 -9.527 -10.425 1.00 . A A . 48 HIS CD2 1 1
18 13154 1 1 48 HIS CE1 C 23.185 -10.865 -10.340 1.00 . A A . 48 HIS CE1 1 1
18 13155 1 1 48 HIS CG C 21.013 -10.779 -10.688 1.00 . A A . 48 HIS CG 1 1
18 13156 1 1 48 HIS H H 18.834 -9.624 -8.522 1.00 . A A . 48 HIS H 1 1
18 13157 1 1 48 HIS HA H 17.655 -11.580 -10.224 1.00 . A A . 48 HIS HA 1 1
18 13158 1 1 48 HIS HB2 H 19.740 -12.314 -11.333 1.00 . A A . 48 HIS HB2 1 1
18 13159 1 1 48 HIS HB3 H 19.248 -10.711 -11.836 1.00 . A A . 48 HIS HB3 1 1
18 13160 1 1 48 HIS HD1 H 22.131 -12.566 -10.775 1.00 . A A . 48 HIS HD1 1 1
18 13161 1 1 48 HIS HD2 H 20.854 -8.630 -10.389 1.00 . A A . 48 HIS HD2 1 1
18 13162 1 1 48 HIS HE1 H 24.193 -11.234 -10.228 1.00 . A A . 48 HIS HE1 1 1
18 13163 1 1 48 HIS HE2 H 23.383 -8.863 -9.935 1.00 . A A . 48 HIS HE2 1 1
18 13164 1 1 48 HIS N N 18.407 -9.898 -9.363 1.00 . A A . 48 HIS N 1 1
18 13165 1 1 48 HIS ND1 N 22.123 -11.593 -10.627 1.00 . A A . 48 HIS ND1 1 1
18 13166 1 1 48 HIS NE2 N 22.804 -9.609 -10.213 1.00 . A A . 48 HIS NE2 1 1
18 13167 1 1 48 HIS O O 20.158 -12.583 -8.562 1.00 . A A . 48 HIS O 1 1
18 13168 1 1 49 CYS C C 17.979 -14.824 -7.203 1.00 . A A . 49 CYS C 1 1
18 13169 1 1 49 CYS CA C 18.231 -13.397 -6.753 1.00 . A A . 49 CYS CA 1 1
18 13170 1 1 49 CYS CB C 17.261 -13.038 -5.646 1.00 . A A . 49 CYS CB 1 1
18 13171 1 1 49 CYS H H 17.140 -12.110 -8.006 1.00 . A A . 49 CYS H 1 1
18 13172 1 1 49 CYS HA H 19.244 -13.297 -6.394 1.00 . A A . 49 CYS HA 1 1
18 13173 1 1 49 CYS HB2 H 17.322 -13.779 -4.862 1.00 . A A . 49 CYS HB2 1 1
18 13174 1 1 49 CYS HB3 H 17.519 -12.069 -5.244 1.00 . A A . 49 CYS HB3 1 1
18 13175 1 1 49 CYS N N 18.033 -12.495 -7.872 1.00 . A A . 49 CYS N 1 1
18 13176 1 1 49 CYS O O 17.147 -15.055 -8.083 1.00 . A A . 49 CYS O 1 1
18 13177 1 1 49 CYS SG S 15.553 -12.965 -6.210 1.00 . A A . 49 CYS SG 1 1
18 13178 1 1 50 GLU C C 19.440 -18.061 -6.119 1.00 . A A . 50 GLU C 1 1
18 13179 1 1 50 GLU CA C 18.530 -17.178 -6.980 1.00 . A A . 50 GLU CA 1 1
18 13180 1 1 50 GLU CB C 18.854 -17.347 -8.464 1.00 . A A . 50 GLU CB 1 1
18 13181 1 1 50 GLU CD C 18.780 -19.588 -9.535 1.00 . A A . 50 GLU CD 1 1
18 13182 1 1 50 GLU CG C 18.003 -18.369 -9.166 1.00 . A A . 50 GLU CG 1 1
18 13183 1 1 50 GLU H H 19.335 -15.539 -5.909 1.00 . A A . 50 GLU H 1 1
18 13184 1 1 50 GLU HA H 17.501 -17.455 -6.806 1.00 . A A . 50 GLU HA 1 1
18 13185 1 1 50 GLU HB2 H 18.705 -16.398 -8.958 1.00 . A A . 50 GLU HB2 1 1
18 13186 1 1 50 GLU HB3 H 19.888 -17.640 -8.566 1.00 . A A . 50 GLU HB3 1 1
18 13187 1 1 50 GLU HG2 H 17.202 -18.659 -8.502 1.00 . A A . 50 GLU HG2 1 1
18 13188 1 1 50 GLU HG3 H 17.589 -17.930 -10.062 1.00 . A A . 50 GLU HG3 1 1
18 13189 1 1 50 GLU N N 18.690 -15.779 -6.610 1.00 . A A . 50 GLU N 1 1
18 13190 1 1 50 GLU O O 20.595 -17.709 -5.871 1.00 . A A . 50 GLU O 1 1
18 13191 1 1 50 GLU OE1 O 19.656 -19.500 -10.419 1.00 . A A . 50 GLU OE1 1 1
18 13192 1 1 50 GLU OE2 O 18.533 -20.647 -8.933 1.00 . A A . 50 GLU OE2 1 1
18 13193 1 1 51 ARG C C 20.750 -20.864 -5.557 1.00 . A A . 51 ARG C 1 1
18 13194 1 1 51 ARG CA C 19.680 -20.097 -4.793 1.00 . A A . 51 ARG CA 1 1
18 13195 1 1 51 ARG CB C 18.750 -21.081 -4.065 1.00 . A A . 51 ARG CB 1 1
18 13196 1 1 51 ARG CD C 19.189 -20.402 -1.673 1.00 . A A . 51 ARG CD 1 1
18 13197 1 1 51 ARG CG C 18.139 -20.538 -2.777 1.00 . A A . 51 ARG CG 1 1
18 13198 1 1 51 ARG CZ C 18.678 -18.611 -0.036 1.00 . A A . 51 ARG CZ 1 1
18 13199 1 1 51 ARG H H 18.014 -19.453 -5.937 1.00 . A A . 51 ARG H 1 1
18 13200 1 1 51 ARG HA H 20.167 -19.478 -4.058 1.00 . A A . 51 ARG HA 1 1
18 13201 1 1 51 ARG HB2 H 17.942 -21.350 -4.729 1.00 . A A . 51 ARG HB2 1 1
18 13202 1 1 51 ARG HB3 H 19.312 -21.972 -3.823 1.00 . A A . 51 ARG HB3 1 1
18 13203 1 1 51 ARG HD2 H 19.618 -21.374 -1.484 1.00 . A A . 51 ARG HD2 1 1
18 13204 1 1 51 ARG HD3 H 19.963 -19.727 -2.006 1.00 . A A . 51 ARG HD3 1 1
18 13205 1 1 51 ARG HE H 18.171 -20.544 0.157 1.00 . A A . 51 ARG HE 1 1
18 13206 1 1 51 ARG HG2 H 17.714 -19.566 -2.976 1.00 . A A . 51 ARG HG2 1 1
18 13207 1 1 51 ARG HG3 H 17.364 -21.212 -2.446 1.00 . A A . 51 ARG HG3 1 1
18 13208 1 1 51 ARG HH11 H 19.660 -17.957 -1.689 1.00 . A A . 51 ARG HH11 1 1
18 13209 1 1 51 ARG HH12 H 19.294 -16.732 -0.523 1.00 . A A . 51 ARG HH12 1 1
18 13210 1 1 51 ARG HH21 H 17.716 -18.921 1.722 1.00 . A A . 51 ARG HH21 1 1
18 13211 1 1 51 ARG HH22 H 18.229 -17.294 1.434 1.00 . A A . 51 ARG HH22 1 1
18 13212 1 1 51 ARG N N 18.920 -19.199 -5.666 1.00 . A A . 51 ARG N 1 1
18 13213 1 1 51 ARG NE N 18.613 -19.889 -0.429 1.00 . A A . 51 ARG NE 1 1
18 13214 1 1 51 ARG NH1 N 19.258 -17.703 -0.810 1.00 . A A . 51 ARG NH1 1 1
18 13215 1 1 51 ARG NH2 N 18.162 -18.247 1.127 1.00 . A A . 51 ARG NH2 1 1
18 13216 1 1 51 ARG O O 20.458 -21.552 -6.536 1.00 . A A . 51 ARG O 1 1
18 13217 1 1 52 SER C C 24.369 -21.103 -4.861 1.00 . A A . 52 SER C 1 1
18 13218 1 1 52 SER CA C 23.124 -21.431 -5.669 1.00 . A A . 52 SER CA 1 1
18 13219 1 1 52 SER CB C 23.324 -21.022 -7.136 1.00 . A A . 52 SER CB 1 1
18 13220 1 1 52 SER H H 22.138 -20.163 -4.311 1.00 . A A . 52 SER H 1 1
18 13221 1 1 52 SER HA H 22.938 -22.492 -5.615 1.00 . A A . 52 SER HA 1 1
18 13222 1 1 52 SER HB2 H 22.419 -21.226 -7.688 1.00 . A A . 52 SER HB2 1 1
18 13223 1 1 52 SER HB3 H 23.542 -19.966 -7.188 1.00 . A A . 52 SER HB3 1 1
18 13224 1 1 52 SER HG H 24.379 -21.581 -8.684 1.00 . A A . 52 SER HG 1 1
18 13225 1 1 52 SER N N 21.980 -20.742 -5.089 1.00 . A A . 52 SER N 1 1
18 13226 1 1 52 SER OG O 24.389 -21.739 -7.732 1.00 . A A . 52 SER OG 1 1
18 13227 2 2 1 CD CD CD 14.180 -14.450 -4.813 1.00 . B A . 101 CD CD 1 1
18 13228 3 2 1 CD CD CD 14.706 -10.526 -6.550 1.00 . C A . 102 CD CD 1 1
18 13229 4 2 1 CD CD CD 11.018 -8.992 -7.517 1.00 . D A . 103 CD CD 1 1
18 13230 5 2 1 CD CD CD 11.354 -11.365 -4.565 1.00 . E A . 104 CD CD 1 1
19 13231 1 1 1 ASN C C 5.474 -1.346 3.000 1.00 . A A . 1 ASN C 1 1
19 13232 1 1 1 ASN CA C 6.351 -0.641 1.970 1.00 . A A . 1 ASN CA 1 1
19 13233 1 1 1 ASN CB C 7.798 -1.145 2.081 1.00 . A A . 1 ASN CB 1 1
19 13234 1 1 1 ASN CG C 7.894 -2.666 2.080 1.00 . A A . 1 ASN CG 1 1
19 13235 1 1 1 ASN HA H 5.974 -0.877 0.985 1.00 . A A . 1 ASN HA 1 1
19 13236 1 1 1 ASN HB2 H 8.370 -0.767 1.246 1.00 . A A . 1 ASN HB2 1 1
19 13237 1 1 1 ASN HB3 H 8.226 -0.777 3.001 1.00 . A A . 1 ASN HB3 1 1
19 13238 1 1 1 ASN HD21 H 7.891 -2.702 4.068 1.00 . A A . 1 ASN HD21 1 1
19 13239 1 1 1 ASN HD22 H 7.984 -4.239 3.284 1.00 . A A . 1 ASN HD22 1 1
19 13240 1 1 1 ASN N N 6.300 0.837 2.132 1.00 . A A . 1 ASN N 1 1
19 13241 1 1 1 ASN ND2 N 7.928 -3.262 3.260 1.00 . A A . 1 ASN ND2 1 1
19 13242 1 1 1 ASN O O 5.685 -1.220 4.209 1.00 . A A . 1 ASN O 1 1
19 13243 1 1 1 ASN OD1 O 7.955 -3.294 1.029 1.00 . A A . 1 ASN OD1 1 1
19 13244 1 1 2 GLU C C 3.979 -4.312 3.332 1.00 . A A . 2 GLU C 1 1
19 13245 1 1 2 GLU CA C 3.612 -2.841 3.388 1.00 . A A . 2 GLU CA 1 1
19 13246 1 1 2 GLU CB C 2.154 -2.651 2.986 1.00 . A A . 2 GLU CB 1 1
19 13247 1 1 2 GLU CD C 0.218 -1.086 2.672 1.00 . A A . 2 GLU CD 1 1
19 13248 1 1 2 GLU CG C 1.659 -1.222 3.096 1.00 . A A . 2 GLU CG 1 1
19 13249 1 1 2 GLU H H 4.340 -2.109 1.551 1.00 . A A . 2 GLU H 1 1
19 13250 1 1 2 GLU HA H 3.750 -2.487 4.397 1.00 . A A . 2 GLU HA 1 1
19 13251 1 1 2 GLU HB2 H 2.034 -2.970 1.963 1.00 . A A . 2 GLU HB2 1 1
19 13252 1 1 2 GLU HB3 H 1.536 -3.273 3.616 1.00 . A A . 2 GLU HB3 1 1
19 13253 1 1 2 GLU HG2 H 1.747 -0.901 4.123 1.00 . A A . 2 GLU HG2 1 1
19 13254 1 1 2 GLU HG3 H 2.267 -0.590 2.467 1.00 . A A . 2 GLU HG3 1 1
19 13255 1 1 2 GLU N N 4.487 -2.080 2.518 1.00 . A A . 2 GLU N 1 1
19 13256 1 1 2 GLU O O 4.467 -4.880 4.309 1.00 . A A . 2 GLU O 1 1
19 13257 1 1 2 GLU OE1 O -0.680 -1.198 3.540 1.00 . A A . 2 GLU OE1 1 1
19 13258 1 1 2 GLU OE2 O -0.032 -0.879 1.466 1.00 . A A . 2 GLU OE2 1 1
19 13259 1 1 3 LEU C C 5.509 -6.484 1.517 1.00 . A A . 3 LEU C 1 1
19 13260 1 1 3 LEU CA C 4.071 -6.318 1.975 1.00 . A A . 3 LEU CA 1 1
19 13261 1 1 3 LEU CB C 3.110 -6.962 0.959 1.00 . A A . 3 LEU CB 1 1
19 13262 1 1 3 LEU CD1 C 1.691 -8.148 2.670 1.00 . A A . 3 LEU CD1 1 1
19 13263 1 1 3 LEU CD2 C 0.916 -5.966 1.734 1.00 . A A . 3 LEU CD2 1 1
19 13264 1 1 3 LEU CG C 1.677 -7.251 1.446 1.00 . A A . 3 LEU CG 1 1
19 13265 1 1 3 LEU H H 3.369 -4.408 1.438 1.00 . A A . 3 LEU H 1 1
19 13266 1 1 3 LEU HA H 3.959 -6.817 2.925 1.00 . A A . 3 LEU HA 1 1
19 13267 1 1 3 LEU HB2 H 3.045 -6.308 0.102 1.00 . A A . 3 LEU HB2 1 1
19 13268 1 1 3 LEU HB3 H 3.549 -7.896 0.638 1.00 . A A . 3 LEU HB3 1 1
19 13269 1 1 3 LEU HD11 H 2.204 -9.069 2.435 1.00 . A A . 3 LEU HD11 1 1
19 13270 1 1 3 LEU HD12 H 0.677 -8.365 2.967 1.00 . A A . 3 LEU HD12 1 1
19 13271 1 1 3 LEU HD13 H 2.202 -7.649 3.481 1.00 . A A . 3 LEU HD13 1 1
19 13272 1 1 3 LEU HD21 H 0.909 -5.347 0.851 1.00 . A A . 3 LEU HD21 1 1
19 13273 1 1 3 LEU HD22 H 1.400 -5.436 2.541 1.00 . A A . 3 LEU HD22 1 1
19 13274 1 1 3 LEU HD23 H -0.099 -6.203 2.016 1.00 . A A . 3 LEU HD23 1 1
19 13275 1 1 3 LEU HG H 1.155 -7.779 0.662 1.00 . A A . 3 LEU HG 1 1
19 13276 1 1 3 LEU N N 3.757 -4.916 2.177 1.00 . A A . 3 LEU N 1 1
19 13277 1 1 3 LEU O O 5.885 -6.053 0.420 1.00 . A A . 3 LEU O 1 1
19 13278 1 1 4 ARG C C 7.869 -8.755 1.580 1.00 . A A . 4 ARG C 1 1
19 13279 1 1 4 ARG CA C 7.700 -7.329 2.083 1.00 . A A . 4 ARG CA 1 1
19 13280 1 1 4 ARG CB C 8.507 -7.133 3.360 1.00 . A A . 4 ARG CB 1 1
19 13281 1 1 4 ARG CD C 10.661 -6.560 4.469 1.00 . A A . 4 ARG CD 1 1
19 13282 1 1 4 ARG CG C 9.921 -6.636 3.147 1.00 . A A . 4 ARG CG 1 1
19 13283 1 1 4 ARG CZ C 13.119 -6.371 4.171 1.00 . A A . 4 ARG CZ 1 1
19 13284 1 1 4 ARG H H 5.932 -7.408 3.216 1.00 . A A . 4 ARG H 1 1
19 13285 1 1 4 ARG HA H 8.034 -6.629 1.334 1.00 . A A . 4 ARG HA 1 1
19 13286 1 1 4 ARG HB2 H 7.994 -6.422 3.989 1.00 . A A . 4 ARG HB2 1 1
19 13287 1 1 4 ARG HB3 H 8.560 -8.081 3.877 1.00 . A A . 4 ARG HB3 1 1
19 13288 1 1 4 ARG HD2 H 10.022 -6.077 5.191 1.00 . A A . 4 ARG HD2 1 1
19 13289 1 1 4 ARG HD3 H 10.875 -7.566 4.797 1.00 . A A . 4 ARG HD3 1 1
19 13290 1 1 4 ARG HE H 11.852 -4.834 4.479 1.00 . A A . 4 ARG HE 1 1
19 13291 1 1 4 ARG HG2 H 10.440 -7.317 2.489 1.00 . A A . 4 ARG HG2 1 1
19 13292 1 1 4 ARG HG3 H 9.888 -5.652 2.703 1.00 . A A . 4 ARG HG3 1 1
19 13293 1 1 4 ARG HH11 H 12.413 -8.269 4.028 1.00 . A A . 4 ARG HH11 1 1
19 13294 1 1 4 ARG HH12 H 14.121 -8.111 3.856 1.00 . A A . 4 ARG HH12 1 1
19 13295 1 1 4 ARG HH21 H 14.163 -4.621 4.258 1.00 . A A . 4 ARG HH21 1 1
19 13296 1 1 4 ARG HH22 H 15.112 -6.037 3.982 1.00 . A A . 4 ARG HH22 1 1
19 13297 1 1 4 ARG N N 6.303 -7.093 2.364 1.00 . A A . 4 ARG N 1 1
19 13298 1 1 4 ARG NE N 11.919 -5.812 4.369 1.00 . A A . 4 ARG NE 1 1
19 13299 1 1 4 ARG NH1 N 13.223 -7.682 4.006 1.00 . A A . 4 ARG NH1 1 1
19 13300 1 1 4 ARG NH2 N 14.213 -5.617 4.135 1.00 . A A . 4 ARG NH2 1 1
19 13301 1 1 4 ARG O O 7.212 -9.665 2.079 1.00 . A A . 4 ARG O 1 1
19 13302 1 1 5 CYS C C 9.515 -11.211 1.128 1.00 . A A . 5 CYS C 1 1
19 13303 1 1 5 CYS CA C 8.961 -10.277 0.051 1.00 . A A . 5 CYS CA 1 1
19 13304 1 1 5 CYS CB C 9.926 -10.212 -1.131 1.00 . A A . 5 CYS CB 1 1
19 13305 1 1 5 CYS H H 9.203 -8.182 0.217 1.00 . A A . 5 CYS H 1 1
19 13306 1 1 5 CYS HA H 8.013 -10.666 -0.291 1.00 . A A . 5 CYS HA 1 1
19 13307 1 1 5 CYS HB2 H 9.625 -9.412 -1.791 1.00 . A A . 5 CYS HB2 1 1
19 13308 1 1 5 CYS HB3 H 10.921 -10.011 -0.756 1.00 . A A . 5 CYS HB3 1 1
19 13309 1 1 5 CYS N N 8.726 -8.948 0.595 1.00 . A A . 5 CYS N 1 1
19 13310 1 1 5 CYS O O 10.383 -10.826 1.910 1.00 . A A . 5 CYS O 1 1
19 13311 1 1 5 CYS SG S 10.009 -11.740 -2.099 1.00 . A A . 5 CYS SG 1 1
19 13312 1 1 6 GLY C C 10.808 -14.008 1.811 1.00 . A A . 6 GLY C 1 1
19 13313 1 1 6 GLY CA C 9.451 -13.407 2.149 1.00 . A A . 6 GLY CA 1 1
19 13314 1 1 6 GLY H H 8.294 -12.670 0.528 1.00 . A A . 6 GLY H 1 1
19 13315 1 1 6 GLY HA2 H 9.518 -12.920 3.110 1.00 . A A . 6 GLY HA2 1 1
19 13316 1 1 6 GLY HA3 H 8.723 -14.203 2.211 1.00 . A A . 6 GLY HA3 1 1
19 13317 1 1 6 GLY N N 9.001 -12.434 1.166 1.00 . A A . 6 GLY N 1 1
19 13318 1 1 6 GLY O O 11.339 -14.827 2.564 1.00 . A A . 6 GLY O 1 1
19 13319 1 1 7 CYS C C 13.751 -13.230 0.927 1.00 . A A . 7 CYS C 1 1
19 13320 1 1 7 CYS CA C 12.661 -14.082 0.252 1.00 . A A . 7 CYS CA 1 1
19 13321 1 1 7 CYS CB C 12.750 -13.995 -1.282 1.00 . A A . 7 CYS CB 1 1
19 13322 1 1 7 CYS H H 10.876 -12.981 0.105 1.00 . A A . 7 CYS H 1 1
19 13323 1 1 7 CYS HA H 12.769 -15.108 0.564 1.00 . A A . 7 CYS HA 1 1
19 13324 1 1 7 CYS HB2 H 11.889 -14.488 -1.704 1.00 . A A . 7 CYS HB2 1 1
19 13325 1 1 7 CYS HB3 H 12.730 -12.956 -1.570 1.00 . A A . 7 CYS HB3 1 1
19 13326 1 1 7 CYS N N 11.357 -13.614 0.680 1.00 . A A . 7 CYS N 1 1
19 13327 1 1 7 CYS O O 13.857 -12.039 0.669 1.00 . A A . 7 CYS O 1 1
19 13328 1 1 7 CYS SG S 14.218 -14.755 -2.021 1.00 . A A . 7 CYS SG 1 1
19 13329 1 1 8 PRO C C 16.699 -12.504 1.750 1.00 . A A . 8 PRO C 1 1
19 13330 1 1 8 PRO CA C 15.581 -13.099 2.603 1.00 . A A . 8 PRO CA 1 1
19 13331 1 1 8 PRO CB C 16.148 -14.167 3.545 1.00 . A A . 8 PRO CB 1 1
19 13332 1 1 8 PRO CD C 14.580 -15.277 2.130 1.00 . A A . 8 PRO CD 1 1
19 13333 1 1 8 PRO CG C 15.876 -15.461 2.863 1.00 . A A . 8 PRO CG 1 1
19 13334 1 1 8 PRO HA H 15.127 -12.313 3.186 1.00 . A A . 8 PRO HA 1 1
19 13335 1 1 8 PRO HB2 H 17.206 -14.004 3.683 1.00 . A A . 8 PRO HB2 1 1
19 13336 1 1 8 PRO HB3 H 15.640 -14.111 4.496 1.00 . A A . 8 PRO HB3 1 1
19 13337 1 1 8 PRO HD2 H 14.572 -15.868 1.226 1.00 . A A . 8 PRO HD2 1 1
19 13338 1 1 8 PRO HD3 H 13.747 -15.541 2.763 1.00 . A A . 8 PRO HD3 1 1
19 13339 1 1 8 PRO HG2 H 16.673 -15.681 2.168 1.00 . A A . 8 PRO HG2 1 1
19 13340 1 1 8 PRO HG3 H 15.786 -16.252 3.592 1.00 . A A . 8 PRO HG3 1 1
19 13341 1 1 8 PRO N N 14.569 -13.835 1.819 1.00 . A A . 8 PRO N 1 1
19 13342 1 1 8 PRO O O 17.355 -11.541 2.149 1.00 . A A . 8 PRO O 1 1
19 13343 1 1 9 ASP C C 17.411 -11.691 -1.377 1.00 . A A . 9 ASP C 1 1
19 13344 1 1 9 ASP CA C 17.967 -12.596 -0.299 1.00 . A A . 9 ASP CA 1 1
19 13345 1 1 9 ASP CB C 18.700 -13.782 -0.938 1.00 . A A . 9 ASP CB 1 1
19 13346 1 1 9 ASP CG C 19.428 -14.639 0.078 1.00 . A A . 9 ASP CG 1 1
19 13347 1 1 9 ASP H H 16.324 -13.799 0.289 1.00 . A A . 9 ASP H 1 1
19 13348 1 1 9 ASP HA H 18.668 -12.035 0.299 1.00 . A A . 9 ASP HA 1 1
19 13349 1 1 9 ASP HB2 H 17.983 -14.402 -1.454 1.00 . A A . 9 ASP HB2 1 1
19 13350 1 1 9 ASP HB3 H 19.420 -13.407 -1.651 1.00 . A A . 9 ASP HB3 1 1
19 13351 1 1 9 ASP N N 16.905 -13.061 0.579 1.00 . A A . 9 ASP N 1 1
19 13352 1 1 9 ASP O O 18.099 -11.373 -2.352 1.00 . A A . 9 ASP O 1 1
19 13353 1 1 9 ASP OD1 O 20.546 -14.266 0.484 1.00 . A A . 9 ASP OD1 1 1
19 13354 1 1 9 ASP OD2 O 18.889 -15.697 0.472 1.00 . A A . 9 ASP OD2 1 1
19 13355 1 1 10 CYS C C 14.646 -9.356 -1.501 1.00 . A A . 10 CYS C 1 1
19 13356 1 1 10 CYS CA C 15.505 -10.436 -2.167 1.00 . A A . 10 CYS CA 1 1
19 13357 1 1 10 CYS CB C 14.644 -11.330 -3.043 1.00 . A A . 10 CYS CB 1 1
19 13358 1 1 10 CYS H H 15.704 -11.488 -0.365 1.00 . A A . 10 CYS H 1 1
19 13359 1 1 10 CYS HA H 16.253 -9.963 -2.786 1.00 . A A . 10 CYS HA 1 1
19 13360 1 1 10 CYS HB2 H 15.279 -11.862 -3.734 1.00 . A A . 10 CYS HB2 1 1
19 13361 1 1 10 CYS HB3 H 14.130 -12.042 -2.420 1.00 . A A . 10 CYS HB3 1 1
19 13362 1 1 10 CYS N N 16.182 -11.254 -1.189 1.00 . A A . 10 CYS N 1 1
19 13363 1 1 10 CYS O O 13.844 -9.644 -0.610 1.00 . A A . 10 CYS O 1 1
19 13364 1 1 10 CYS SG S 13.422 -10.459 -4.009 1.00 . A A . 10 CYS SG 1 1
19 13365 1 1 11 HIS C C 13.132 -6.447 -2.461 1.00 . A A . 11 HIS C 1 1
19 13366 1 1 11 HIS CA C 14.039 -7.018 -1.381 1.00 . A A . 11 HIS CA 1 1
19 13367 1 1 11 HIS CB C 14.917 -5.911 -0.779 1.00 . A A . 11 HIS CB 1 1
19 13368 1 1 11 HIS CD2 C 13.927 -3.501 -0.714 1.00 . A A . 11 HIS CD2 1 1
19 13369 1 1 11 HIS CE1 C 12.808 -3.661 1.163 1.00 . A A . 11 HIS CE1 1 1
19 13370 1 1 11 HIS CG C 14.128 -4.753 -0.229 1.00 . A A . 11 HIS CG 1 1
19 13371 1 1 11 HIS H H 15.517 -7.928 -2.590 1.00 . A A . 11 HIS H 1 1
19 13372 1 1 11 HIS HA H 13.414 -7.427 -0.599 1.00 . A A . 11 HIS HA 1 1
19 13373 1 1 11 HIS HB2 H 15.507 -6.325 0.025 1.00 . A A . 11 HIS HB2 1 1
19 13374 1 1 11 HIS HB3 H 15.578 -5.532 -1.543 1.00 . A A . 11 HIS HB3 1 1
19 13375 1 1 11 HIS HD2 H 14.337 -3.096 -1.628 1.00 . A A . 11 HIS HD2 1 1
19 13376 1 1 11 HIS HE1 H 12.180 -3.425 2.008 1.00 . A A . 11 HIS HE1 1 1
19 13377 1 1 11 HIS HE2 H 12.933 -1.879 0.174 1.00 . A A . 11 HIS HE2 1 1
19 13378 1 1 11 HIS N N 14.840 -8.110 -1.906 1.00 . A A . 11 HIS N 1 1
19 13379 1 1 11 HIS ND1 N 13.412 -4.819 0.950 1.00 . A A . 11 HIS ND1 1 1
19 13380 1 1 11 HIS NE2 N 13.105 -2.848 0.171 1.00 . A A . 11 HIS NE2 1 1
19 13381 1 1 11 HIS O O 13.578 -5.689 -3.319 1.00 . A A . 11 HIS O 1 1
19 13382 1 1 12 CYS C C 9.588 -5.975 -2.669 1.00 . A A . 12 CYS C 1 1
19 13383 1 1 12 CYS CA C 10.909 -6.290 -3.366 1.00 . A A . 12 CYS CA 1 1
19 13384 1 1 12 CYS CB C 10.696 -7.285 -4.520 1.00 . A A . 12 CYS CB 1 1
19 13385 1 1 12 CYS H H 11.579 -7.445 -1.739 1.00 . A A . 12 CYS H 1 1
19 13386 1 1 12 CYS HA H 11.310 -5.372 -3.769 1.00 . A A . 12 CYS HA 1 1
19 13387 1 1 12 CYS HB2 H 10.438 -8.250 -4.108 1.00 . A A . 12 CYS HB2 1 1
19 13388 1 1 12 CYS HB3 H 9.881 -6.938 -5.138 1.00 . A A . 12 CYS HB3 1 1
19 13389 1 1 12 CYS N N 11.874 -6.804 -2.417 1.00 . A A . 12 CYS N 1 1
19 13390 1 1 12 CYS O O 9.096 -6.767 -1.855 1.00 . A A . 12 CYS O 1 1
19 13391 1 1 12 CYS SG S 12.148 -7.516 -5.590 1.00 . A A . 12 CYS SG 1 1
19 13392 1 1 13 LYS C C 6.628 -5.034 -3.143 1.00 . A A . 13 LYS C 1 1
19 13393 1 1 13 LYS CA C 7.771 -4.375 -2.389 1.00 . A A . 13 LYS CA 1 1
19 13394 1 1 13 LYS CB C 7.660 -2.836 -2.430 1.00 . A A . 13 LYS CB 1 1
19 13395 1 1 13 LYS CD C 5.289 -2.005 -2.720 1.00 . A A . 13 LYS CD 1 1
19 13396 1 1 13 LYS CE C 4.063 -1.439 -2.027 1.00 . A A . 13 LYS CE 1 1
19 13397 1 1 13 LYS CG C 6.420 -2.260 -1.736 1.00 . A A . 13 LYS CG 1 1
19 13398 1 1 13 LYS H H 9.501 -4.206 -3.592 1.00 . A A . 13 LYS H 1 1
19 13399 1 1 13 LYS HA H 7.742 -4.702 -1.361 1.00 . A A . 13 LYS HA 1 1
19 13400 1 1 13 LYS HB2 H 8.534 -2.417 -1.953 1.00 . A A . 13 LYS HB2 1 1
19 13401 1 1 13 LYS HB3 H 7.646 -2.521 -3.462 1.00 . A A . 13 LYS HB3 1 1
19 13402 1 1 13 LYS HD2 H 5.629 -1.309 -3.467 1.00 . A A . 13 LYS HD2 1 1
19 13403 1 1 13 LYS HD3 H 5.024 -2.941 -3.191 1.00 . A A . 13 LYS HD3 1 1
19 13404 1 1 13 LYS HE2 H 3.676 -2.186 -1.351 1.00 . A A . 13 LYS HE2 1 1
19 13405 1 1 13 LYS HE3 H 4.353 -0.563 -1.466 1.00 . A A . 13 LYS HE3 1 1
19 13406 1 1 13 LYS HG2 H 6.078 -2.963 -0.991 1.00 . A A . 13 LYS HG2 1 1
19 13407 1 1 13 LYS HG3 H 6.690 -1.329 -1.258 1.00 . A A . 13 LYS HG3 1 1
19 13408 1 1 13 LYS HZ1 H 2.168 -0.693 -2.492 1.00 . A A . 13 LYS HZ1 1 1
19 13409 1 1 13 LYS HZ2 H 2.686 -1.888 -3.562 1.00 . A A . 13 LYS HZ2 1 1
19 13410 1 1 13 LYS HZ3 H 3.343 -0.332 -3.643 1.00 . A A . 13 LYS HZ3 1 1
19 13411 1 1 13 LYS N N 9.039 -4.802 -2.962 1.00 . A A . 13 LYS N 1 1
19 13412 1 1 13 LYS NZ N 2.996 -1.066 -2.994 1.00 . A A . 13 LYS NZ 1 1
19 13413 1 1 13 LYS O O 6.481 -4.850 -4.357 1.00 . A A . 13 LYS O 1 1
19 13414 1 1 14 VAL C C 3.428 -5.803 -2.823 1.00 . A A . 14 VAL C 1 1
19 13415 1 1 14 VAL CA C 4.746 -6.529 -3.054 1.00 . A A . 14 VAL CA 1 1
19 13416 1 1 14 VAL CB C 4.640 -7.972 -2.518 1.00 . A A . 14 VAL CB 1 1
19 13417 1 1 14 VAL CG1 C 3.853 -8.836 -3.487 1.00 . A A . 14 VAL CG1 1 1
19 13418 1 1 14 VAL CG2 C 6.021 -8.563 -2.265 1.00 . A A . 14 VAL CG2 1 1
19 13419 1 1 14 VAL H H 5.979 -5.896 -1.466 1.00 . A A . 14 VAL H 1 1
19 13420 1 1 14 VAL HA H 4.935 -6.577 -4.118 1.00 . A A . 14 VAL HA 1 1
19 13421 1 1 14 VAL HB H 4.103 -7.945 -1.581 1.00 . A A . 14 VAL HB 1 1
19 13422 1 1 14 VAL HG11 H 2.805 -8.576 -3.435 1.00 . A A . 14 VAL HG11 1 1
19 13423 1 1 14 VAL HG12 H 3.986 -9.877 -3.237 1.00 . A A . 14 VAL HG12 1 1
19 13424 1 1 14 VAL HG13 H 4.213 -8.662 -4.490 1.00 . A A . 14 VAL HG13 1 1
19 13425 1 1 14 VAL HG21 H 5.919 -9.572 -1.891 1.00 . A A . 14 VAL HG21 1 1
19 13426 1 1 14 VAL HG22 H 6.543 -7.960 -1.535 1.00 . A A . 14 VAL HG22 1 1
19 13427 1 1 14 VAL HG23 H 6.581 -8.576 -3.187 1.00 . A A . 14 VAL HG23 1 1
19 13428 1 1 14 VAL N N 5.836 -5.810 -2.436 1.00 . A A . 14 VAL N 1 1
19 13429 1 1 14 VAL O O 3.263 -5.098 -1.825 1.00 . A A . 14 VAL O 1 1
19 13430 1 1 15 ASP C C 0.134 -6.310 -3.273 1.00 . A A . 15 ASP C 1 1
19 13431 1 1 15 ASP CA C 1.217 -5.319 -3.672 1.00 . A A . 15 ASP CA 1 1
19 13432 1 1 15 ASP CB C 0.881 -4.689 -5.012 1.00 . A A . 15 ASP CB 1 1
19 13433 1 1 15 ASP CG C 1.789 -3.529 -5.351 1.00 . A A . 15 ASP CG 1 1
19 13434 1 1 15 ASP H H 2.685 -6.549 -4.514 1.00 . A A . 15 ASP H 1 1
19 13435 1 1 15 ASP HA H 1.280 -4.542 -2.928 1.00 . A A . 15 ASP HA 1 1
19 13436 1 1 15 ASP HB2 H 0.985 -5.438 -5.783 1.00 . A A . 15 ASP HB2 1 1
19 13437 1 1 15 ASP HB3 H -0.134 -4.348 -4.991 1.00 . A A . 15 ASP HB3 1 1
19 13438 1 1 15 ASP N N 2.504 -5.969 -3.748 1.00 . A A . 15 ASP N 1 1
19 13439 1 1 15 ASP O O -0.009 -7.356 -3.894 1.00 . A A . 15 ASP O 1 1
19 13440 1 1 15 ASP OD1 O 1.642 -2.456 -4.745 1.00 . A A . 15 ASP OD1 1 1
19 13441 1 1 15 ASP OD2 O 2.654 -3.684 -6.237 1.00 . A A . 15 ASP OD2 1 1
19 13442 1 1 16 PRO C C -2.830 -7.175 -2.726 1.00 . A A . 16 PRO C 1 1
19 13443 1 1 16 PRO CA C -1.719 -6.859 -1.714 1.00 . A A . 16 PRO CA 1 1
19 13444 1 1 16 PRO CB C -2.286 -6.083 -0.521 1.00 . A A . 16 PRO CB 1 1
19 13445 1 1 16 PRO CD C -0.596 -4.708 -1.499 1.00 . A A . 16 PRO CD 1 1
19 13446 1 1 16 PRO CG C -1.902 -4.665 -0.764 1.00 . A A . 16 PRO CG 1 1
19 13447 1 1 16 PRO HA H -1.296 -7.789 -1.362 1.00 . A A . 16 PRO HA 1 1
19 13448 1 1 16 PRO HB2 H -3.360 -6.201 -0.491 1.00 . A A . 16 PRO HB2 1 1
19 13449 1 1 16 PRO HB3 H -1.852 -6.458 0.393 1.00 . A A . 16 PRO HB3 1 1
19 13450 1 1 16 PRO HD2 H -0.527 -3.871 -2.179 1.00 . A A . 16 PRO HD2 1 1
19 13451 1 1 16 PRO HD3 H 0.236 -4.704 -0.814 1.00 . A A . 16 PRO HD3 1 1
19 13452 1 1 16 PRO HG2 H -2.655 -4.177 -1.364 1.00 . A A . 16 PRO HG2 1 1
19 13453 1 1 16 PRO HG3 H -1.782 -4.154 0.180 1.00 . A A . 16 PRO HG3 1 1
19 13454 1 1 16 PRO N N -0.664 -5.975 -2.241 1.00 . A A . 16 PRO N 1 1
19 13455 1 1 16 PRO O O -3.622 -8.090 -2.515 1.00 . A A . 16 PRO O 1 1
19 13456 1 1 17 GLU C C -3.575 -7.932 -5.628 1.00 . A A . 17 GLU C 1 1
19 13457 1 1 17 GLU CA C -3.892 -6.672 -4.845 1.00 . A A . 17 GLU CA 1 1
19 13458 1 1 17 GLU CB C -3.994 -5.496 -5.821 1.00 . A A . 17 GLU CB 1 1
19 13459 1 1 17 GLU CD C -4.930 -3.218 -6.348 1.00 . A A . 17 GLU CD 1 1
19 13460 1 1 17 GLU CG C -4.758 -4.298 -5.294 1.00 . A A . 17 GLU CG 1 1
19 13461 1 1 17 GLU H H -2.235 -5.705 -3.949 1.00 . A A . 17 GLU H 1 1
19 13462 1 1 17 GLU HA H -4.843 -6.798 -4.351 1.00 . A A . 17 GLU HA 1 1
19 13463 1 1 17 GLU HB2 H -2.995 -5.171 -6.074 1.00 . A A . 17 GLU HB2 1 1
19 13464 1 1 17 GLU HB3 H -4.483 -5.840 -6.721 1.00 . A A . 17 GLU HB3 1 1
19 13465 1 1 17 GLU HG2 H -5.735 -4.622 -4.970 1.00 . A A . 17 GLU HG2 1 1
19 13466 1 1 17 GLU HG3 H -4.220 -3.881 -4.455 1.00 . A A . 17 GLU HG3 1 1
19 13467 1 1 17 GLU N N -2.885 -6.428 -3.822 1.00 . A A . 17 GLU N 1 1
19 13468 1 1 17 GLU O O -4.476 -8.637 -6.080 1.00 . A A . 17 GLU O 1 1
19 13469 1 1 17 GLU OE1 O -4.352 -2.127 -6.182 1.00 . A A . 17 GLU OE1 1 1
19 13470 1 1 17 GLU OE2 O -5.648 -3.456 -7.336 1.00 . A A . 17 GLU OE2 1 1
19 13471 1 1 18 ARG C C -0.655 -10.036 -5.989 1.00 . A A . 18 ARG C 1 1
19 13472 1 1 18 ARG CA C -1.852 -9.327 -6.606 1.00 . A A . 18 ARG CA 1 1
19 13473 1 1 18 ARG CB C -1.492 -8.810 -7.996 1.00 . A A . 18 ARG CB 1 1
19 13474 1 1 18 ARG CD C -2.206 -7.552 -10.032 1.00 . A A . 18 ARG CD 1 1
19 13475 1 1 18 ARG CG C -2.657 -8.172 -8.733 1.00 . A A . 18 ARG CG 1 1
19 13476 1 1 18 ARG CZ C -3.202 -6.065 -11.732 1.00 . A A . 18 ARG CZ 1 1
19 13477 1 1 18 ARG H H -1.616 -7.662 -5.326 1.00 . A A . 18 ARG H 1 1
19 13478 1 1 18 ARG HA H -2.670 -10.025 -6.696 1.00 . A A . 18 ARG HA 1 1
19 13479 1 1 18 ARG HB2 H -0.713 -8.068 -7.894 1.00 . A A . 18 ARG HB2 1 1
19 13480 1 1 18 ARG HB3 H -1.122 -9.633 -8.591 1.00 . A A . 18 ARG HB3 1 1
19 13481 1 1 18 ARG HD2 H -1.527 -6.746 -9.807 1.00 . A A . 18 ARG HD2 1 1
19 13482 1 1 18 ARG HD3 H -1.692 -8.301 -10.616 1.00 . A A . 18 ARG HD3 1 1
19 13483 1 1 18 ARG HE H -4.202 -7.417 -10.642 1.00 . A A . 18 ARG HE 1 1
19 13484 1 1 18 ARG HG2 H -3.402 -8.924 -8.940 1.00 . A A . 18 ARG HG2 1 1
19 13485 1 1 18 ARG HG3 H -3.082 -7.402 -8.101 1.00 . A A . 18 ARG HG3 1 1
19 13486 1 1 18 ARG HH11 H -1.208 -5.769 -11.441 1.00 . A A . 18 ARG HH11 1 1
19 13487 1 1 18 ARG HH12 H -1.928 -4.781 -12.663 1.00 . A A . 18 ARG HH12 1 1
19 13488 1 1 18 ARG HH21 H -5.165 -6.095 -12.248 1.00 . A A . 18 ARG HH21 1 1
19 13489 1 1 18 ARG HH22 H -4.193 -4.958 -13.113 1.00 . A A . 18 ARG HH22 1 1
19 13490 1 1 18 ARG N N -2.289 -8.212 -5.783 1.00 . A A . 18 ARG N 1 1
19 13491 1 1 18 ARG NE N -3.317 -7.021 -10.810 1.00 . A A . 18 ARG NE 1 1
19 13492 1 1 18 ARG NH1 N -2.022 -5.493 -11.960 1.00 . A A . 18 ARG NH1 1 1
19 13493 1 1 18 ARG NH2 N -4.268 -5.676 -12.417 1.00 . A A . 18 ARG NH2 1 1
19 13494 1 1 18 ARG O O 0.169 -10.613 -6.699 1.00 . A A . 18 ARG O 1 1
19 13495 1 1 19 VAL C C 0.402 -12.156 -3.999 1.00 . A A . 19 VAL C 1 1
19 13496 1 1 19 VAL CA C 0.537 -10.642 -3.982 1.00 . A A . 19 VAL CA 1 1
19 13497 1 1 19 VAL CB C 0.668 -10.146 -2.513 1.00 . A A . 19 VAL CB 1 1
19 13498 1 1 19 VAL CG1 C -0.645 -10.251 -1.776 1.00 . A A . 19 VAL CG1 1 1
19 13499 1 1 19 VAL CG2 C 1.727 -10.935 -1.775 1.00 . A A . 19 VAL CG2 1 1
19 13500 1 1 19 VAL H H -1.265 -9.554 -4.161 1.00 . A A . 19 VAL H 1 1
19 13501 1 1 19 VAL HA H 1.443 -10.376 -4.508 1.00 . A A . 19 VAL HA 1 1
19 13502 1 1 19 VAL HB H 0.966 -9.110 -2.524 1.00 . A A . 19 VAL HB 1 1
19 13503 1 1 19 VAL HG11 H -1.384 -9.630 -2.260 1.00 . A A . 19 VAL HG11 1 1
19 13504 1 1 19 VAL HG12 H -0.496 -9.927 -0.757 1.00 . A A . 19 VAL HG12 1 1
19 13505 1 1 19 VAL HG13 H -0.972 -11.280 -1.781 1.00 . A A . 19 VAL HG13 1 1
19 13506 1 1 19 VAL HG21 H 1.799 -10.571 -0.763 1.00 . A A . 19 VAL HG21 1 1
19 13507 1 1 19 VAL HG22 H 2.678 -10.823 -2.270 1.00 . A A . 19 VAL HG22 1 1
19 13508 1 1 19 VAL HG23 H 1.451 -11.980 -1.760 1.00 . A A . 19 VAL HG23 1 1
19 13509 1 1 19 VAL N N -0.567 -10.006 -4.678 1.00 . A A . 19 VAL N 1 1
19 13510 1 1 19 VAL O O -0.658 -12.703 -3.670 1.00 . A A . 19 VAL O 1 1
19 13511 1 1 20 PHE C C 1.759 -14.733 -2.983 1.00 . A A . 20 PHE C 1 1
19 13512 1 1 20 PHE CA C 1.460 -14.262 -4.388 1.00 . A A . 20 PHE CA 1 1
19 13513 1 1 20 PHE CB C 2.500 -14.823 -5.352 1.00 . A A . 20 PHE CB 1 1
19 13514 1 1 20 PHE CD1 C 1.536 -16.491 -6.917 1.00 . A A . 20 PHE CD1 1 1
19 13515 1 1 20 PHE CD2 C 2.615 -17.301 -4.960 1.00 . A A . 20 PHE CD2 1 1
19 13516 1 1 20 PHE CE1 C 1.248 -17.786 -7.301 1.00 . A A . 20 PHE CE1 1 1
19 13517 1 1 20 PHE CE2 C 2.336 -18.601 -5.334 1.00 . A A . 20 PHE CE2 1 1
19 13518 1 1 20 PHE CG C 2.216 -16.235 -5.751 1.00 . A A . 20 PHE CG 1 1
19 13519 1 1 20 PHE CZ C 1.651 -18.844 -6.508 1.00 . A A . 20 PHE CZ 1 1
19 13520 1 1 20 PHE H H 2.244 -12.358 -4.743 1.00 . A A . 20 PHE H 1 1
19 13521 1 1 20 PHE HA H 0.480 -14.606 -4.681 1.00 . A A . 20 PHE HA 1 1
19 13522 1 1 20 PHE HB2 H 2.527 -14.220 -6.245 1.00 . A A . 20 PHE HB2 1 1
19 13523 1 1 20 PHE HB3 H 3.470 -14.801 -4.876 1.00 . A A . 20 PHE HB3 1 1
19 13524 1 1 20 PHE HD1 H 1.230 -15.655 -7.528 1.00 . A A . 20 PHE HD1 1 1
19 13525 1 1 20 PHE HD2 H 3.150 -17.109 -4.041 1.00 . A A . 20 PHE HD2 1 1
19 13526 1 1 20 PHE HE1 H 0.714 -17.970 -8.221 1.00 . A A . 20 PHE HE1 1 1
19 13527 1 1 20 PHE HE2 H 2.652 -19.424 -4.710 1.00 . A A . 20 PHE HE2 1 1
19 13528 1 1 20 PHE HZ H 1.428 -19.857 -6.805 1.00 . A A . 20 PHE HZ 1 1
19 13529 1 1 20 PHE N N 1.458 -12.832 -4.409 1.00 . A A . 20 PHE N 1 1
19 13530 1 1 20 PHE O O 2.885 -14.583 -2.491 1.00 . A A . 20 PHE O 1 1
19 13531 1 1 21 ASN C C 1.171 -17.257 -1.010 1.00 . A A . 21 ASN C 1 1
19 13532 1 1 21 ASN CA C 0.928 -15.773 -0.991 1.00 . A A . 21 ASN CA 1 1
19 13533 1 1 21 ASN CB C -0.278 -15.439 -0.110 1.00 . A A . 21 ASN CB 1 1
19 13534 1 1 21 ASN CG C -0.404 -13.953 0.182 1.00 . A A . 21 ASN CG 1 1
19 13535 1 1 21 ASN H H -0.115 -15.345 -2.772 1.00 . A A . 21 ASN H 1 1
19 13536 1 1 21 ASN HA H 1.802 -15.290 -0.576 1.00 . A A . 21 ASN HA 1 1
19 13537 1 1 21 ASN HB2 H -1.179 -15.765 -0.607 1.00 . A A . 21 ASN HB2 1 1
19 13538 1 1 21 ASN HB3 H -0.184 -15.964 0.830 1.00 . A A . 21 ASN HB3 1 1
19 13539 1 1 21 ASN HD21 H 0.793 -14.126 1.750 1.00 . A A . 21 ASN HD21 1 1
19 13540 1 1 21 ASN HD22 H 0.183 -12.541 1.442 1.00 . A A . 21 ASN HD22 1 1
19 13541 1 1 21 ASN N N 0.760 -15.276 -2.334 1.00 . A A . 21 ASN N 1 1
19 13542 1 1 21 ASN ND2 N 0.257 -13.495 1.224 1.00 . A A . 21 ASN ND2 1 1
19 13543 1 1 21 ASN O O 0.374 -18.025 -1.554 1.00 . A A . 21 ASN O 1 1
19 13544 1 1 21 ASN OD1 O -1.090 -13.226 -0.529 1.00 . A A . 21 ASN OD1 1 1
19 13545 1 1 22 HIS C C 3.039 -19.389 1.044 1.00 . A A . 22 HIS C 1 1
19 13546 1 1 22 HIS CA C 2.641 -19.051 -0.370 1.00 . A A . 22 HIS CA 1 1
19 13547 1 1 22 HIS CB C 3.783 -19.350 -1.339 1.00 . A A . 22 HIS CB 1 1
19 13548 1 1 22 HIS CD2 C 4.713 -21.672 -0.659 1.00 . A A . 22 HIS CD2 1 1
19 13549 1 1 22 HIS CE1 C 4.218 -22.773 -2.482 1.00 . A A . 22 HIS CE1 1 1
19 13550 1 1 22 HIS CG C 4.101 -20.809 -1.494 1.00 . A A . 22 HIS CG 1 1
19 13551 1 1 22 HIS H H 2.875 -16.983 -0.041 1.00 . A A . 22 HIS H 1 1
19 13552 1 1 22 HIS HA H 1.783 -19.648 -0.640 1.00 . A A . 22 HIS HA 1 1
19 13553 1 1 22 HIS HB2 H 3.518 -18.969 -2.312 1.00 . A A . 22 HIS HB2 1 1
19 13554 1 1 22 HIS HB3 H 4.675 -18.848 -0.993 1.00 . A A . 22 HIS HB3 1 1
19 13555 1 1 22 HIS HD2 H 5.073 -21.438 0.331 1.00 . A A . 22 HIS HD2 1 1
19 13556 1 1 22 HIS HE1 H 4.117 -23.562 -3.212 1.00 . A A . 22 HIS HE1 1 1
19 13557 1 1 22 HIS HE2 H 5.375 -23.623 -1.034 1.00 . A A . 22 HIS HE2 1 1
19 13558 1 1 22 HIS N N 2.277 -17.655 -0.439 1.00 . A A . 22 HIS N 1 1
19 13559 1 1 22 HIS ND1 N 3.803 -21.528 -2.630 1.00 . A A . 22 HIS ND1 1 1
19 13560 1 1 22 HIS NE2 N 4.774 -22.886 -1.294 1.00 . A A . 22 HIS NE2 1 1
19 13561 1 1 22 HIS O O 3.975 -18.801 1.585 1.00 . A A . 22 HIS O 1 1
19 13562 1 1 23 ASP C C 2.278 -19.611 4.011 1.00 . A A . 23 ASP C 1 1
19 13563 1 1 23 ASP CA C 2.533 -20.757 3.023 1.00 . A A . 23 ASP CA 1 1
19 13564 1 1 23 ASP CB C 3.958 -21.324 3.180 1.00 . A A . 23 ASP CB 1 1
19 13565 1 1 23 ASP CG C 4.113 -22.182 4.417 1.00 . A A . 23 ASP CG 1 1
19 13566 1 1 23 ASP H H 1.549 -20.709 1.153 1.00 . A A . 23 ASP H 1 1
19 13567 1 1 23 ASP HA H 1.820 -21.541 3.230 1.00 . A A . 23 ASP HA 1 1
19 13568 1 1 23 ASP HB2 H 4.196 -21.928 2.317 1.00 . A A . 23 ASP HB2 1 1
19 13569 1 1 23 ASP HB3 H 4.658 -20.505 3.242 1.00 . A A . 23 ASP HB3 1 1
19 13570 1 1 23 ASP N N 2.298 -20.311 1.646 1.00 . A A . 23 ASP N 1 1
19 13571 1 1 23 ASP O O 2.719 -19.641 5.158 1.00 . A A . 23 ASP O 1 1
19 13572 1 1 23 ASP OD1 O 5.079 -21.975 5.177 1.00 . A A . 23 ASP OD1 1 1
19 13573 1 1 23 ASP OD2 O 3.262 -23.077 4.631 1.00 . A A . 23 ASP OD2 1 1
19 13574 1 1 24 GLY C C 2.071 -16.282 4.203 1.00 . A A . 24 GLY C 1 1
19 13575 1 1 24 GLY CA C 1.174 -17.493 4.393 1.00 . A A . 24 GLY CA 1 1
19 13576 1 1 24 GLY H H 1.194 -18.661 2.629 1.00 . A A . 24 GLY H 1 1
19 13577 1 1 24 GLY HA2 H 0.157 -17.203 4.173 1.00 . A A . 24 GLY HA2 1 1
19 13578 1 1 24 GLY HA3 H 1.226 -17.806 5.425 1.00 . A A . 24 GLY HA3 1 1
19 13579 1 1 24 GLY N N 1.523 -18.619 3.553 1.00 . A A . 24 GLY N 1 1
19 13580 1 1 24 GLY O O 1.837 -15.238 4.811 1.00 . A A . 24 GLY O 1 1
19 13581 1 1 25 GLU C C 3.691 -14.558 1.851 1.00 . A A . 25 GLU C 1 1
19 13582 1 1 25 GLU CA C 4.006 -15.287 3.134 1.00 . A A . 25 GLU CA 1 1
19 13583 1 1 25 GLU CB C 5.458 -15.753 3.110 1.00 . A A . 25 GLU CB 1 1
19 13584 1 1 25 GLU CD C 5.379 -16.966 5.299 1.00 . A A . 25 GLU CD 1 1
19 13585 1 1 25 GLU CG C 6.084 -15.935 4.469 1.00 . A A . 25 GLU CG 1 1
19 13586 1 1 25 GLU H H 3.236 -17.249 2.887 1.00 . A A . 25 GLU H 1 1
19 13587 1 1 25 GLU HA H 3.883 -14.596 3.955 1.00 . A A . 25 GLU HA 1 1
19 13588 1 1 25 GLU HB2 H 5.505 -16.702 2.597 1.00 . A A . 25 GLU HB2 1 1
19 13589 1 1 25 GLU HB3 H 6.042 -15.030 2.561 1.00 . A A . 25 GLU HB3 1 1
19 13590 1 1 25 GLU HG2 H 7.111 -16.239 4.336 1.00 . A A . 25 GLU HG2 1 1
19 13591 1 1 25 GLU HG3 H 6.054 -14.989 4.986 1.00 . A A . 25 GLU HG3 1 1
19 13592 1 1 25 GLU N N 3.089 -16.402 3.361 1.00 . A A . 25 GLU N 1 1
19 13593 1 1 25 GLU O O 3.066 -15.110 0.948 1.00 . A A . 25 GLU O 1 1
19 13594 1 1 25 GLU OE1 O 5.545 -18.159 5.024 1.00 . A A . 25 GLU OE1 1 1
19 13595 1 1 25 GLU OE2 O 4.665 -16.581 6.256 1.00 . A A . 25 GLU OE2 1 1
19 13596 1 1 26 ALA C C 5.208 -12.363 -0.192 1.00 . A A . 26 ALA C 1 1
19 13597 1 1 26 ALA CA C 3.923 -12.485 0.623 1.00 . A A . 26 ALA CA 1 1
19 13598 1 1 26 ALA CB C 3.462 -11.113 1.084 1.00 . A A . 26 ALA CB 1 1
19 13599 1 1 26 ALA H H 4.648 -12.962 2.535 1.00 . A A . 26 ALA H 1 1
19 13600 1 1 26 ALA HA H 3.144 -12.922 0.014 1.00 . A A . 26 ALA HA 1 1
19 13601 1 1 26 ALA HB1 H 2.465 -11.189 1.496 1.00 . A A . 26 ALA HB1 1 1
19 13602 1 1 26 ALA HB2 H 3.457 -10.429 0.249 1.00 . A A . 26 ALA HB2 1 1
19 13603 1 1 26 ALA HB3 H 4.134 -10.749 1.845 1.00 . A A . 26 ALA HB3 1 1
19 13604 1 1 26 ALA N N 4.140 -13.327 1.777 1.00 . A A . 26 ALA N 1 1
19 13605 1 1 26 ALA O O 6.228 -11.902 0.312 1.00 . A A . 26 ALA O 1 1
19 13606 1 1 27 TYR C C 5.962 -11.958 -3.580 1.00 . A A . 27 TYR C 1 1
19 13607 1 1 27 TYR CA C 6.329 -12.704 -2.304 1.00 . A A . 27 TYR CA 1 1
19 13608 1 1 27 TYR CB C 6.842 -14.090 -2.664 1.00 . A A . 27 TYR CB 1 1
19 13609 1 1 27 TYR CD1 C 6.082 -15.737 -0.904 1.00 . A A . 27 TYR CD1 1 1
19 13610 1 1 27 TYR CD2 C 8.393 -15.165 -0.975 1.00 . A A . 27 TYR CD2 1 1
19 13611 1 1 27 TYR CE1 C 6.322 -16.601 0.139 1.00 . A A . 27 TYR CE1 1 1
19 13612 1 1 27 TYR CE2 C 8.639 -16.027 0.078 1.00 . A A . 27 TYR CE2 1 1
19 13613 1 1 27 TYR CG C 7.109 -15.004 -1.483 1.00 . A A . 27 TYR CG 1 1
19 13614 1 1 27 TYR CZ C 7.601 -16.743 0.628 1.00 . A A . 27 TYR CZ 1 1
19 13615 1 1 27 TYR H H 4.350 -13.215 -1.790 1.00 . A A . 27 TYR H 1 1
19 13616 1 1 27 TYR HA H 7.102 -12.164 -1.779 1.00 . A A . 27 TYR HA 1 1
19 13617 1 1 27 TYR HB2 H 6.112 -14.578 -3.293 1.00 . A A . 27 TYR HB2 1 1
19 13618 1 1 27 TYR HB3 H 7.763 -13.985 -3.217 1.00 . A A . 27 TYR HB3 1 1
19 13619 1 1 27 TYR HD1 H 5.077 -15.624 -1.283 1.00 . A A . 27 TYR HD1 1 1
19 13620 1 1 27 TYR HD2 H 9.205 -14.601 -1.408 1.00 . A A . 27 TYR HD2 1 1
19 13621 1 1 27 TYR HE1 H 5.505 -17.162 0.569 1.00 . A A . 27 TYR HE1 1 1
19 13622 1 1 27 TYR HE2 H 9.642 -16.138 0.462 1.00 . A A . 27 TYR HE2 1 1
19 13623 1 1 27 TYR HH H 7.371 -18.434 1.511 1.00 . A A . 27 TYR HH 1 1
19 13624 1 1 27 TYR N N 5.170 -12.802 -1.436 1.00 . A A . 27 TYR N 1 1
19 13625 1 1 27 TYR O O 4.793 -11.943 -3.979 1.00 . A A . 27 TYR O 1 1
19 13626 1 1 27 TYR OH O 7.842 -17.609 1.671 1.00 . A A . 27 TYR OH 1 1
19 13627 1 1 28 CYS C C 6.463 -11.552 -6.631 1.00 . A A . 28 CYS C 1 1
19 13628 1 1 28 CYS CA C 6.720 -10.605 -5.454 1.00 . A A . 28 CYS CA 1 1
19 13629 1 1 28 CYS CB C 7.902 -9.674 -5.755 1.00 . A A . 28 CYS CB 1 1
19 13630 1 1 28 CYS H H 7.864 -11.369 -3.853 1.00 . A A . 28 CYS H 1 1
19 13631 1 1 28 CYS HA H 5.836 -10.002 -5.306 1.00 . A A . 28 CYS HA 1 1
19 13632 1 1 28 CYS HB2 H 7.740 -9.204 -6.713 1.00 . A A . 28 CYS HB2 1 1
19 13633 1 1 28 CYS HB3 H 7.953 -8.912 -4.992 1.00 . A A . 28 CYS HB3 1 1
19 13634 1 1 28 CYS N N 6.953 -11.344 -4.219 1.00 . A A . 28 CYS N 1 1
19 13635 1 1 28 CYS O O 5.815 -11.179 -7.607 1.00 . A A . 28 CYS O 1 1
19 13636 1 1 28 CYS SG S 9.512 -10.498 -5.822 1.00 . A A . 28 CYS SG 1 1
19 13637 1 1 29 SER C C 6.569 -15.136 -6.952 1.00 . A A . 29 SER C 1 1
19 13638 1 1 29 SER CA C 6.778 -13.765 -7.563 1.00 . A A . 29 SER CA 1 1
19 13639 1 1 29 SER CB C 7.989 -13.794 -8.511 1.00 . A A . 29 SER CB 1 1
19 13640 1 1 29 SER H H 7.495 -13.001 -5.735 1.00 . A A . 29 SER H 1 1
19 13641 1 1 29 SER HA H 5.900 -13.494 -8.129 1.00 . A A . 29 SER HA 1 1
19 13642 1 1 29 SER HB2 H 7.979 -12.908 -9.125 1.00 . A A . 29 SER HB2 1 1
19 13643 1 1 29 SER HB3 H 8.900 -13.827 -7.935 1.00 . A A . 29 SER HB3 1 1
19 13644 1 1 29 SER HG H 7.530 -14.675 -10.208 1.00 . A A . 29 SER HG 1 1
19 13645 1 1 29 SER N N 6.969 -12.768 -6.529 1.00 . A A . 29 SER N 1 1
19 13646 1 1 29 SER O O 7.033 -15.406 -5.836 1.00 . A A . 29 SER O 1 1
19 13647 1 1 29 SER OG O 7.953 -14.921 -9.374 1.00 . A A . 29 SER OG 1 1
19 13648 1 1 30 GLN C C 6.986 -18.117 -7.149 1.00 . A A . 30 GLN C 1 1
19 13649 1 1 30 GLN CA C 5.653 -17.375 -7.246 1.00 . A A . 30 GLN CA 1 1
19 13650 1 1 30 GLN CB C 4.649 -18.115 -8.170 1.00 . A A . 30 GLN CB 1 1
19 13651 1 1 30 GLN CD C 5.940 -18.593 -10.308 1.00 . A A . 30 GLN CD 1 1
19 13652 1 1 30 GLN CG C 4.809 -17.828 -9.659 1.00 . A A . 30 GLN CG 1 1
19 13653 1 1 30 GLN H H 5.469 -15.697 -8.527 1.00 . A A . 30 GLN H 1 1
19 13654 1 1 30 GLN HA H 5.228 -17.321 -6.254 1.00 . A A . 30 GLN HA 1 1
19 13655 1 1 30 GLN HB2 H 4.769 -19.178 -8.024 1.00 . A A . 30 GLN HB2 1 1
19 13656 1 1 30 GLN HB3 H 3.646 -17.837 -7.877 1.00 . A A . 30 GLN HB3 1 1
19 13657 1 1 30 GLN HE21 H 6.405 -16.994 -11.382 1.00 . A A . 30 GLN HE21 1 1
19 13658 1 1 30 GLN HE22 H 7.386 -18.392 -11.647 1.00 . A A . 30 GLN HE22 1 1
19 13659 1 1 30 GLN HG2 H 3.892 -18.095 -10.162 1.00 . A A . 30 GLN HG2 1 1
19 13660 1 1 30 GLN HG3 H 4.988 -16.773 -9.788 1.00 . A A . 30 GLN HG3 1 1
19 13661 1 1 30 GLN N N 5.863 -16.001 -7.680 1.00 . A A . 30 GLN N 1 1
19 13662 1 1 30 GLN NE2 N 6.646 -17.929 -11.199 1.00 . A A . 30 GLN NE2 1 1
19 13663 1 1 30 GLN O O 7.107 -19.096 -6.428 1.00 . A A . 30 GLN O 1 1
19 13664 1 1 30 GLN OE1 O 6.212 -19.739 -9.969 1.00 . A A . 30 GLN OE1 1 1
19 13665 1 1 31 ALA C C 9.940 -18.010 -6.432 1.00 . A A . 31 ALA C 1 1
19 13666 1 1 31 ALA CA C 9.326 -18.190 -7.818 1.00 . A A . 31 ALA CA 1 1
19 13667 1 1 31 ALA CB C 10.203 -17.563 -8.882 1.00 . A A . 31 ALA CB 1 1
19 13668 1 1 31 ALA H H 7.833 -16.824 -8.424 1.00 . A A . 31 ALA H 1 1
19 13669 1 1 31 ALA HA H 9.236 -19.246 -8.026 1.00 . A A . 31 ALA HA 1 1
19 13670 1 1 31 ALA HB1 H 10.202 -16.485 -8.776 1.00 . A A . 31 ALA HB1 1 1
19 13671 1 1 31 ALA HB2 H 9.826 -17.834 -9.856 1.00 . A A . 31 ALA HB2 1 1
19 13672 1 1 31 ALA HB3 H 11.209 -17.939 -8.768 1.00 . A A . 31 ALA HB3 1 1
19 13673 1 1 31 ALA N N 7.996 -17.611 -7.859 1.00 . A A . 31 ALA N 1 1
19 13674 1 1 31 ALA O O 10.460 -18.969 -5.841 1.00 . A A . 31 ALA O 1 1
19 13675 1 1 32 CYS C C 9.485 -17.227 -3.557 1.00 . A A . 32 CYS C 1 1
19 13676 1 1 32 CYS CA C 10.360 -16.499 -4.565 1.00 . A A . 32 CYS CA 1 1
19 13677 1 1 32 CYS CB C 10.345 -14.988 -4.272 1.00 . A A . 32 CYS CB 1 1
19 13678 1 1 32 CYS H H 9.516 -16.048 -6.454 1.00 . A A . 32 CYS H 1 1
19 13679 1 1 32 CYS HA H 11.372 -16.870 -4.485 1.00 . A A . 32 CYS HA 1 1
19 13680 1 1 32 CYS HB2 H 9.373 -14.593 -4.527 1.00 . A A . 32 CYS HB2 1 1
19 13681 1 1 32 CYS HB3 H 10.521 -14.834 -3.218 1.00 . A A . 32 CYS HB3 1 1
19 13682 1 1 32 CYS N N 9.881 -16.780 -5.914 1.00 . A A . 32 CYS N 1 1
19 13683 1 1 32 CYS O O 9.976 -17.794 -2.583 1.00 . A A . 32 CYS O 1 1
19 13684 1 1 32 CYS SG S 11.567 -14.021 -5.183 1.00 . A A . 32 CYS SG 1 1
19 13685 1 1 33 ALA C C 7.507 -19.354 -2.803 1.00 . A A . 33 ALA C 1 1
19 13686 1 1 33 ALA CA C 7.203 -17.880 -2.961 1.00 . A A . 33 ALA CA 1 1
19 13687 1 1 33 ALA CB C 5.807 -17.696 -3.527 1.00 . A A . 33 ALA CB 1 1
19 13688 1 1 33 ALA H H 7.847 -16.706 -4.591 1.00 . A A . 33 ALA H 1 1
19 13689 1 1 33 ALA HA H 7.234 -17.412 -1.989 1.00 . A A . 33 ALA HA 1 1
19 13690 1 1 33 ALA HB1 H 5.708 -18.261 -4.442 1.00 . A A . 33 ALA HB1 1 1
19 13691 1 1 33 ALA HB2 H 5.634 -16.649 -3.727 1.00 . A A . 33 ALA HB2 1 1
19 13692 1 1 33 ALA HB3 H 5.085 -18.047 -2.806 1.00 . A A . 33 ALA HB3 1 1
19 13693 1 1 33 ALA N N 8.176 -17.211 -3.812 1.00 . A A . 33 ALA N 1 1
19 13694 1 1 33 ALA O O 7.318 -19.929 -1.730 1.00 . A A . 33 ALA O 1 1
19 13695 1 1 34 GLU C C 9.718 -21.642 -3.496 1.00 . A A . 34 GLU C 1 1
19 13696 1 1 34 GLU CA C 8.281 -21.359 -3.867 1.00 . A A . 34 GLU CA 1 1
19 13697 1 1 34 GLU CB C 7.933 -21.951 -5.203 1.00 . A A . 34 GLU CB 1 1
19 13698 1 1 34 GLU CD C 6.116 -22.858 -6.623 1.00 . A A . 34 GLU CD 1 1
19 13699 1 1 34 GLU CG C 6.459 -22.208 -5.338 1.00 . A A . 34 GLU CG 1 1
19 13700 1 1 34 GLU H H 8.121 -19.436 -4.686 1.00 . A A . 34 GLU H 1 1
19 13701 1 1 34 GLU HA H 7.649 -21.820 -3.123 1.00 . A A . 34 GLU HA 1 1
19 13702 1 1 34 GLU HB2 H 8.224 -21.245 -5.969 1.00 . A A . 34 GLU HB2 1 1
19 13703 1 1 34 GLU HB3 H 8.469 -22.871 -5.355 1.00 . A A . 34 GLU HB3 1 1
19 13704 1 1 34 GLU HG2 H 6.142 -22.852 -4.530 1.00 . A A . 34 GLU HG2 1 1
19 13705 1 1 34 GLU HG3 H 5.936 -21.265 -5.272 1.00 . A A . 34 GLU HG3 1 1
19 13706 1 1 34 GLU N N 7.980 -19.955 -3.863 1.00 . A A . 34 GLU N 1 1
19 13707 1 1 34 GLU O O 10.202 -22.764 -3.670 1.00 . A A . 34 GLU O 1 1
19 13708 1 1 34 GLU OE1 O 6.311 -24.086 -6.749 1.00 . A A . 34 GLU OE1 1 1
19 13709 1 1 34 GLU OE2 O 5.633 -22.169 -7.531 1.00 . A A . 34 GLU OE2 1 1
19 13710 1 1 35 GLN C C 12.736 -21.209 -3.549 1.00 . A A . 35 GLN C 1 1
19 13711 1 1 35 GLN CA C 11.756 -20.757 -2.466 1.00 . A A . 35 GLN CA 1 1
19 13712 1 1 35 GLN CB C 11.738 -21.738 -1.302 1.00 . A A . 35 GLN CB 1 1
19 13713 1 1 35 GLN CD C 10.444 -22.503 0.716 1.00 . A A . 35 GLN CD 1 1
19 13714 1 1 35 GLN CG C 10.694 -21.384 -0.257 1.00 . A A . 35 GLN CG 1 1
19 13715 1 1 35 GLN H H 9.967 -19.737 -2.928 1.00 . A A . 35 GLN H 1 1
19 13716 1 1 35 GLN HA H 12.064 -19.791 -2.095 1.00 . A A . 35 GLN HA 1 1
19 13717 1 1 35 GLN HB2 H 11.522 -22.727 -1.683 1.00 . A A . 35 GLN HB2 1 1
19 13718 1 1 35 GLN HB3 H 12.707 -21.743 -0.829 1.00 . A A . 35 GLN HB3 1 1
19 13719 1 1 35 GLN HE21 H 8.991 -23.211 -0.425 1.00 . A A . 35 GLN HE21 1 1
19 13720 1 1 35 GLN HE22 H 9.299 -24.092 1.026 1.00 . A A . 35 GLN HE22 1 1
19 13721 1 1 35 GLN HG2 H 11.026 -20.512 0.284 1.00 . A A . 35 GLN HG2 1 1
19 13722 1 1 35 GLN HG3 H 9.767 -21.152 -0.763 1.00 . A A . 35 GLN HG3 1 1
19 13723 1 1 35 GLN N N 10.399 -20.618 -2.980 1.00 . A A . 35 GLN N 1 1
19 13724 1 1 35 GLN NE2 N 9.485 -23.352 0.408 1.00 . A A . 35 GLN NE2 1 1
19 13725 1 1 35 GLN O O 13.762 -21.821 -3.257 1.00 . A A . 35 GLN O 1 1
19 13726 1 1 35 GLN OE1 O 11.113 -22.608 1.743 1.00 . A A . 35 GLN OE1 1 1
19 13727 1 1 36 HIS C C 13.494 -22.717 -6.074 1.00 . A A . 36 HIS C 1 1
19 13728 1 1 36 HIS CA C 13.257 -21.207 -5.958 1.00 . A A . 36 HIS CA 1 1
19 13729 1 1 36 HIS CB C 14.613 -20.463 -5.894 1.00 . A A . 36 HIS CB 1 1
19 13730 1 1 36 HIS CD2 C 13.904 -18.183 -4.890 1.00 . A A . 36 HIS CD2 1 1
19 13731 1 1 36 HIS CE1 C 14.696 -16.882 -6.461 1.00 . A A . 36 HIS CE1 1 1
19 13732 1 1 36 HIS CG C 14.488 -18.974 -5.819 1.00 . A A . 36 HIS CG 1 1
19 13733 1 1 36 HIS H H 11.571 -20.390 -4.948 1.00 . A A . 36 HIS H 1 1
19 13734 1 1 36 HIS HA H 12.730 -20.878 -6.841 1.00 . A A . 36 HIS HA 1 1
19 13735 1 1 36 HIS HB2 H 15.157 -20.788 -5.021 1.00 . A A . 36 HIS HB2 1 1
19 13736 1 1 36 HIS HB3 H 15.187 -20.705 -6.776 1.00 . A A . 36 HIS HB3 1 1
19 13737 1 1 36 HIS HD1 H 15.496 -18.403 -7.583 1.00 . A A . 36 HIS HD1 1 1
19 13738 1 1 36 HIS HD2 H 13.414 -18.514 -3.983 1.00 . A A . 36 HIS HD2 1 1
19 13739 1 1 36 HIS HE1 H 14.926 -16.006 -7.058 1.00 . A A . 36 HIS HE1 1 1
19 13740 1 1 36 HIS N N 12.412 -20.877 -4.799 1.00 . A A . 36 HIS N 1 1
19 13741 1 1 36 HIS ND1 N 14.978 -18.128 -6.785 1.00 . A A . 36 HIS ND1 1 1
19 13742 1 1 36 HIS NE2 N 14.043 -16.898 -5.306 1.00 . A A . 36 HIS NE2 1 1
19 13743 1 1 36 HIS O O 14.596 -23.200 -5.790 1.00 . A A . 36 HIS O 1 1
19 13744 1 1 37 PRO C C 13.690 -25.355 -7.592 1.00 . A A . 37 PRO C 1 1
19 13745 1 1 37 PRO CA C 12.569 -24.946 -6.631 1.00 . A A . 37 PRO CA 1 1
19 13746 1 1 37 PRO CB C 11.196 -25.361 -7.193 1.00 . A A . 37 PRO CB 1 1
19 13747 1 1 37 PRO CD C 11.104 -23.015 -6.810 1.00 . A A . 37 PRO CD 1 1
19 13748 1 1 37 PRO CG C 10.594 -24.096 -7.706 1.00 . A A . 37 PRO CG 1 1
19 13749 1 1 37 PRO HA H 12.730 -25.427 -5.677 1.00 . A A . 37 PRO HA 1 1
19 13750 1 1 37 PRO HB2 H 11.332 -26.085 -7.984 1.00 . A A . 37 PRO HB2 1 1
19 13751 1 1 37 PRO HB3 H 10.595 -25.790 -6.406 1.00 . A A . 37 PRO HB3 1 1
19 13752 1 1 37 PRO HD2 H 11.133 -22.072 -7.335 1.00 . A A . 37 PRO HD2 1 1
19 13753 1 1 37 PRO HD3 H 10.498 -22.938 -5.920 1.00 . A A . 37 PRO HD3 1 1
19 13754 1 1 37 PRO HG2 H 10.929 -23.925 -8.719 1.00 . A A . 37 PRO HG2 1 1
19 13755 1 1 37 PRO HG3 H 9.515 -24.149 -7.661 1.00 . A A . 37 PRO HG3 1 1
19 13756 1 1 37 PRO N N 12.460 -23.489 -6.482 1.00 . A A . 37 PRO N 1 1
19 13757 1 1 37 PRO O O 14.625 -26.049 -7.204 1.00 . A A . 37 PRO O 1 1
19 13758 1 1 38 ASN C C 15.558 -24.105 -10.136 1.00 . A A . 38 ASN C 1 1
19 13759 1 1 38 ASN CA C 14.618 -25.259 -9.833 1.00 . A A . 38 ASN CA 1 1
19 13760 1 1 38 ASN CB C 13.979 -25.767 -11.114 1.00 . A A . 38 ASN CB 1 1
19 13761 1 1 38 ASN CG C 13.772 -27.256 -11.077 1.00 . A A . 38 ASN CG 1 1
19 13762 1 1 38 ASN H H 12.850 -24.339 -9.106 1.00 . A A . 38 ASN H 1 1
19 13763 1 1 38 ASN HA H 15.172 -26.077 -9.400 1.00 . A A . 38 ASN HA 1 1
19 13764 1 1 38 ASN HB2 H 13.025 -25.287 -11.253 1.00 . A A . 38 ASN HB2 1 1
19 13765 1 1 38 ASN HB3 H 14.622 -25.530 -11.949 1.00 . A A . 38 ASN HB3 1 1
19 13766 1 1 38 ASN HD21 H 12.314 -27.014 -9.790 1.00 . A A . 38 ASN HD21 1 1
19 13767 1 1 38 ASN HD22 H 12.651 -28.645 -10.238 1.00 . A A . 38 ASN HD22 1 1
19 13768 1 1 38 ASN N N 13.605 -24.907 -8.842 1.00 . A A . 38 ASN N 1 1
19 13769 1 1 38 ASN ND2 N 12.818 -27.684 -10.293 1.00 . A A . 38 ASN ND2 1 1
19 13770 1 1 38 ASN O O 16.460 -24.233 -10.964 1.00 . A A . 38 ASN O 1 1
19 13771 1 1 38 ASN OD1 O 14.508 -28.015 -11.703 1.00 . A A . 38 ASN OD1 1 1
19 13772 1 1 39 GLY C C 15.539 -20.819 -10.620 1.00 . A A . 39 GLY C 1 1
19 13773 1 1 39 GLY CA C 16.189 -21.828 -9.700 1.00 . A A . 39 GLY CA 1 1
19 13774 1 1 39 GLY H H 14.622 -22.932 -8.825 1.00 . A A . 39 GLY H 1 1
19 13775 1 1 39 GLY HA2 H 16.399 -21.351 -8.754 1.00 . A A . 39 GLY HA2 1 1
19 13776 1 1 39 GLY HA3 H 17.118 -22.154 -10.143 1.00 . A A . 39 GLY HA3 1 1
19 13777 1 1 39 GLY N N 15.348 -22.979 -9.472 1.00 . A A . 39 GLY N 1 1
19 13778 1 1 39 GLY O O 16.010 -20.589 -11.736 1.00 . A A . 39 GLY O 1 1
19 13779 1 1 40 GLU C C 13.856 -17.844 -10.390 1.00 . A A . 40 GLU C 1 1
19 13780 1 1 40 GLU CA C 13.713 -19.250 -10.961 1.00 . A A . 40 GLU CA 1 1
19 13781 1 1 40 GLU CB C 12.231 -19.624 -11.029 1.00 . A A . 40 GLU CB 1 1
19 13782 1 1 40 GLU CD C 12.844 -21.669 -12.374 1.00 . A A . 40 GLU CD 1 1
19 13783 1 1 40 GLU CG C 11.973 -21.098 -11.274 1.00 . A A . 40 GLU CG 1 1
19 13784 1 1 40 GLU H H 14.143 -20.415 -9.253 1.00 . A A . 40 GLU H 1 1
19 13785 1 1 40 GLU HA H 14.122 -19.268 -11.959 1.00 . A A . 40 GLU HA 1 1
19 13786 1 1 40 GLU HB2 H 11.763 -19.355 -10.094 1.00 . A A . 40 GLU HB2 1 1
19 13787 1 1 40 GLU HB3 H 11.768 -19.062 -11.826 1.00 . A A . 40 GLU HB3 1 1
19 13788 1 1 40 GLU HG2 H 12.169 -21.635 -10.358 1.00 . A A . 40 GLU HG2 1 1
19 13789 1 1 40 GLU HG3 H 10.935 -21.222 -11.550 1.00 . A A . 40 GLU HG3 1 1
19 13790 1 1 40 GLU N N 14.448 -20.219 -10.158 1.00 . A A . 40 GLU N 1 1
19 13791 1 1 40 GLU O O 13.522 -17.609 -9.232 1.00 . A A . 40 GLU O 1 1
19 13792 1 1 40 GLU OE1 O 12.930 -21.053 -13.455 1.00 . A A . 40 GLU OE1 1 1
19 13793 1 1 40 GLU OE2 O 13.432 -22.744 -12.167 1.00 . A A . 40 GLU OE2 1 1
19 13794 1 1 41 PRO C C 13.159 -14.758 -10.772 1.00 . A A . 41 PRO C 1 1
19 13795 1 1 41 PRO CA C 14.503 -15.496 -10.766 1.00 . A A . 41 PRO CA 1 1
19 13796 1 1 41 PRO CB C 15.441 -14.905 -11.821 1.00 . A A . 41 PRO CB 1 1
19 13797 1 1 41 PRO CD C 14.851 -17.111 -12.566 1.00 . A A . 41 PRO CD 1 1
19 13798 1 1 41 PRO CG C 15.198 -15.725 -13.042 1.00 . A A . 41 PRO CG 1 1
19 13799 1 1 41 PRO HA H 14.953 -15.419 -9.787 1.00 . A A . 41 PRO HA 1 1
19 13800 1 1 41 PRO HB2 H 15.192 -13.868 -11.984 1.00 . A A . 41 PRO HB2 1 1
19 13801 1 1 41 PRO HB3 H 16.465 -14.989 -11.490 1.00 . A A . 41 PRO HB3 1 1
19 13802 1 1 41 PRO HD2 H 14.076 -17.537 -13.187 1.00 . A A . 41 PRO HD2 1 1
19 13803 1 1 41 PRO HD3 H 15.727 -17.742 -12.568 1.00 . A A . 41 PRO HD3 1 1
19 13804 1 1 41 PRO HG2 H 14.377 -15.309 -13.605 1.00 . A A . 41 PRO HG2 1 1
19 13805 1 1 41 PRO HG3 H 16.092 -15.751 -13.649 1.00 . A A . 41 PRO HG3 1 1
19 13806 1 1 41 PRO N N 14.361 -16.896 -11.190 1.00 . A A . 41 PRO N 1 1
19 13807 1 1 41 PRO O O 12.213 -15.178 -11.450 1.00 . A A . 41 PRO O 1 1
19 13808 1 1 42 CYS C C 11.893 -11.766 -11.028 1.00 . A A . 42 CYS C 1 1
19 13809 1 1 42 CYS CA C 11.853 -12.884 -9.962 1.00 . A A . 42 CYS CA 1 1
19 13810 1 1 42 CYS CB C 11.679 -12.301 -8.546 1.00 . A A . 42 CYS CB 1 1
19 13811 1 1 42 CYS H H 13.852 -13.365 -9.508 1.00 . A A . 42 CYS H 1 1
19 13812 1 1 42 CYS HA H 11.033 -13.550 -10.176 1.00 . A A . 42 CYS HA 1 1
19 13813 1 1 42 CYS HB2 H 10.676 -11.925 -8.431 1.00 . A A . 42 CYS HB2 1 1
19 13814 1 1 42 CYS HB3 H 11.846 -13.099 -7.831 1.00 . A A . 42 CYS HB3 1 1
19 13815 1 1 42 CYS N N 13.075 -13.665 -10.027 1.00 . A A . 42 CYS N 1 1
19 13816 1 1 42 CYS O O 12.978 -11.368 -11.461 1.00 . A A . 42 CYS O 1 1
19 13817 1 1 42 CYS SG S 12.816 -10.963 -8.131 1.00 . A A . 42 CYS SG 1 1
19 13818 1 1 43 PRO C C 11.110 -8.815 -12.060 1.00 . A A . 43 PRO C 1 1
19 13819 1 1 43 PRO CA C 10.648 -10.212 -12.537 1.00 . A A . 43 PRO CA 1 1
19 13820 1 1 43 PRO CB C 9.159 -10.183 -12.898 1.00 . A A . 43 PRO CB 1 1
19 13821 1 1 43 PRO CD C 9.366 -11.687 -11.061 1.00 . A A . 43 PRO CD 1 1
19 13822 1 1 43 PRO CG C 8.467 -10.651 -11.666 1.00 . A A . 43 PRO CG 1 1
19 13823 1 1 43 PRO HA H 11.223 -10.491 -13.404 1.00 . A A . 43 PRO HA 1 1
19 13824 1 1 43 PRO HB2 H 8.868 -9.176 -13.161 1.00 . A A . 43 PRO HB2 1 1
19 13825 1 1 43 PRO HB3 H 8.974 -10.847 -13.729 1.00 . A A . 43 PRO HB3 1 1
19 13826 1 1 43 PRO HD2 H 9.289 -11.687 -9.984 1.00 . A A . 43 PRO HD2 1 1
19 13827 1 1 43 PRO HD3 H 9.137 -12.670 -11.450 1.00 . A A . 43 PRO HD3 1 1
19 13828 1 1 43 PRO HG2 H 8.334 -9.824 -10.983 1.00 . A A . 43 PRO HG2 1 1
19 13829 1 1 43 PRO HG3 H 7.513 -11.086 -11.923 1.00 . A A . 43 PRO HG3 1 1
19 13830 1 1 43 PRO N N 10.717 -11.262 -11.491 1.00 . A A . 43 PRO N 1 1
19 13831 1 1 43 PRO O O 10.483 -7.801 -12.374 1.00 . A A . 43 PRO O 1 1
19 13832 1 1 44 HIS C C 14.263 -7.474 -11.107 1.00 . A A . 44 HIS C 1 1
19 13833 1 1 44 HIS CA C 12.760 -7.514 -10.857 1.00 . A A . 44 HIS CA 1 1
19 13834 1 1 44 HIS CB C 12.450 -7.330 -9.368 1.00 . A A . 44 HIS CB 1 1
19 13835 1 1 44 HIS CD2 C 10.305 -5.896 -9.156 1.00 . A A . 44 HIS CD2 1 1
19 13836 1 1 44 HIS CE1 C 8.908 -7.469 -8.561 1.00 . A A . 44 HIS CE1 1 1
19 13837 1 1 44 HIS CG C 11.004 -7.047 -9.090 1.00 . A A . 44 HIS CG 1 1
19 13838 1 1 44 HIS H H 12.675 -9.606 -11.124 1.00 . A A . 44 HIS H 1 1
19 13839 1 1 44 HIS HA H 12.294 -6.715 -11.413 1.00 . A A . 44 HIS HA 1 1
19 13840 1 1 44 HIS HB2 H 12.714 -8.236 -8.844 1.00 . A A . 44 HIS HB2 1 1
19 13841 1 1 44 HIS HB3 H 13.034 -6.508 -8.981 1.00 . A A . 44 HIS HB3 1 1
19 13842 1 1 44 HIS HD2 H 10.698 -4.927 -9.427 1.00 . A A . 44 HIS HD2 1 1
19 13843 1 1 44 HIS HE1 H 8.005 -7.986 -8.275 1.00 . A A . 44 HIS HE1 1 1
19 13844 1 1 44 HIS HE2 H 8.238 -5.608 -9.046 1.00 . A A . 44 HIS HE2 1 1
19 13845 1 1 44 HIS N N 12.209 -8.767 -11.340 1.00 . A A . 44 HIS N 1 1
19 13846 1 1 44 HIS ND1 N 10.096 -8.017 -8.711 1.00 . A A . 44 HIS ND1 1 1
19 13847 1 1 44 HIS NE2 N 9.006 -6.183 -8.826 1.00 . A A . 44 HIS NE2 1 1
19 13848 1 1 44 HIS O O 15.024 -8.196 -10.469 1.00 . A A . 44 HIS O 1 1
19 13849 1 1 45 PRO C C 16.976 -5.721 -11.449 1.00 . A A . 45 PRO C 1 1
19 13850 1 1 45 PRO CA C 16.132 -6.550 -12.425 1.00 . A A . 45 PRO CA 1 1
19 13851 1 1 45 PRO CB C 16.078 -5.866 -13.787 1.00 . A A . 45 PRO CB 1 1
19 13852 1 1 45 PRO CD C 13.889 -5.662 -12.836 1.00 . A A . 45 PRO CD 1 1
19 13853 1 1 45 PRO CG C 14.900 -4.955 -13.698 1.00 . A A . 45 PRO CG 1 1
19 13854 1 1 45 PRO HA H 16.565 -7.532 -12.532 1.00 . A A . 45 PRO HA 1 1
19 13855 1 1 45 PRO HB2 H 16.994 -5.320 -13.957 1.00 . A A . 45 PRO HB2 1 1
19 13856 1 1 45 PRO HB3 H 15.942 -6.606 -14.562 1.00 . A A . 45 PRO HB3 1 1
19 13857 1 1 45 PRO HD2 H 13.387 -4.965 -12.182 1.00 . A A . 45 PRO HD2 1 1
19 13858 1 1 45 PRO HD3 H 13.173 -6.189 -13.447 1.00 . A A . 45 PRO HD3 1 1
19 13859 1 1 45 PRO HG2 H 15.193 -4.023 -13.238 1.00 . A A . 45 PRO HG2 1 1
19 13860 1 1 45 PRO HG3 H 14.494 -4.778 -14.682 1.00 . A A . 45 PRO HG3 1 1
19 13861 1 1 45 PRO N N 14.718 -6.623 -12.050 1.00 . A A . 45 PRO N 1 1
19 13862 1 1 45 PRO O O 18.087 -5.308 -11.779 1.00 . A A . 45 PRO O 1 1
19 13863 1 1 46 ASP C C 18.091 -5.556 -8.409 1.00 . A A . 46 ASP C 1 1
19 13864 1 1 46 ASP CA C 17.179 -4.692 -9.268 1.00 . A A . 46 ASP CA 1 1
19 13865 1 1 46 ASP CB C 16.208 -3.911 -8.379 1.00 . A A . 46 ASP CB 1 1
19 13866 1 1 46 ASP CG C 16.917 -3.155 -7.269 1.00 . A A . 46 ASP CG 1 1
19 13867 1 1 46 ASP H H 15.582 -5.869 -10.029 1.00 . A A . 46 ASP H 1 1
19 13868 1 1 46 ASP HA H 17.790 -3.986 -9.810 1.00 . A A . 46 ASP HA 1 1
19 13869 1 1 46 ASP HB2 H 15.670 -3.198 -8.987 1.00 . A A . 46 ASP HB2 1 1
19 13870 1 1 46 ASP HB3 H 15.505 -4.597 -7.934 1.00 . A A . 46 ASP HB3 1 1
19 13871 1 1 46 ASP N N 16.457 -5.490 -10.254 1.00 . A A . 46 ASP N 1 1
19 13872 1 1 46 ASP O O 19.201 -5.143 -8.062 1.00 . A A . 46 ASP O 1 1
19 13873 1 1 46 ASP OD1 O 17.498 -2.084 -7.548 1.00 . A A . 46 ASP OD1 1 1
19 13874 1 1 46 ASP OD2 O 16.889 -3.622 -6.110 1.00 . A A . 46 ASP OD2 1 1
19 13875 1 1 47 CYS C C 18.869 -8.876 -8.053 1.00 . A A . 47 CYS C 1 1
19 13876 1 1 47 CYS CA C 18.425 -7.660 -7.264 1.00 . A A . 47 CYS CA 1 1
19 13877 1 1 47 CYS CB C 17.614 -8.105 -6.058 1.00 . A A . 47 CYS CB 1 1
19 13878 1 1 47 CYS H H 16.769 -7.054 -8.423 1.00 . A A . 47 CYS H 1 1
19 13879 1 1 47 CYS HA H 19.297 -7.126 -6.920 1.00 . A A . 47 CYS HA 1 1
19 13880 1 1 47 CYS HB2 H 18.241 -8.705 -5.416 1.00 . A A . 47 CYS HB2 1 1
19 13881 1 1 47 CYS HB3 H 17.278 -7.237 -5.518 1.00 . A A . 47 CYS HB3 1 1
19 13882 1 1 47 CYS N N 17.645 -6.759 -8.095 1.00 . A A . 47 CYS N 1 1
19 13883 1 1 47 CYS O O 18.703 -8.932 -9.274 1.00 . A A . 47 CYS O 1 1
19 13884 1 1 47 CYS SG S 16.168 -9.090 -6.480 1.00 . A A . 47 CYS SG 1 1
19 13885 1 1 48 HIS C C 19.852 -12.212 -6.963 1.00 . A A . 48 HIS C 1 1
19 13886 1 1 48 HIS CA C 19.903 -11.060 -7.973 1.00 . A A . 48 HIS CA 1 1
19 13887 1 1 48 HIS CB C 21.337 -10.847 -8.477 1.00 . A A . 48 HIS CB 1 1
19 13888 1 1 48 HIS CD2 C 21.445 -12.086 -10.751 1.00 . A A . 48 HIS CD2 1 1
19 13889 1 1 48 HIS CE1 C 23.023 -13.513 -10.254 1.00 . A A . 48 HIS CE1 1 1
19 13890 1 1 48 HIS CG C 21.809 -11.864 -9.466 1.00 . A A . 48 HIS CG 1 1
19 13891 1 1 48 HIS H H 19.535 -9.741 -6.383 1.00 . A A . 48 HIS H 1 1
19 13892 1 1 48 HIS HA H 19.262 -11.288 -8.812 1.00 . A A . 48 HIS HA 1 1
19 13893 1 1 48 HIS HB2 H 21.400 -9.880 -8.948 1.00 . A A . 48 HIS HB2 1 1
19 13894 1 1 48 HIS HB3 H 22.008 -10.870 -7.632 1.00 . A A . 48 HIS HB3 1 1
19 13895 1 1 48 HIS HD1 H 23.264 -12.872 -8.328 1.00 . A A . 48 HIS HD1 1 1
19 13896 1 1 48 HIS HD2 H 20.687 -11.550 -11.306 1.00 . A A . 48 HIS HD2 1 1
19 13897 1 1 48 HIS HE1 H 23.747 -14.309 -10.327 1.00 . A A . 48 HIS HE1 1 1
19 13898 1 1 48 HIS HE2 H 22.255 -13.425 -12.155 1.00 . A A . 48 HIS HE2 1 1
19 13899 1 1 48 HIS N N 19.430 -9.846 -7.354 1.00 . A A . 48 HIS N 1 1
19 13900 1 1 48 HIS ND1 N 22.797 -12.777 -9.190 1.00 . A A . 48 HIS ND1 1 1
19 13901 1 1 48 HIS NE2 N 22.217 -13.115 -11.215 1.00 . A A . 48 HIS NE2 1 1
19 13902 1 1 48 HIS O O 20.873 -12.807 -6.635 1.00 . A A . 48 HIS O 1 1
19 13903 1 1 49 CYS C C 18.658 -14.960 -6.139 1.00 . A A . 49 CYS C 1 1
19 13904 1 1 49 CYS CA C 18.483 -13.593 -5.480 1.00 . A A . 49 CYS CA 1 1
19 13905 1 1 49 CYS CB C 17.120 -13.490 -4.775 1.00 . A A . 49 CYS CB 1 1
19 13906 1 1 49 CYS H H 17.862 -12.007 -6.756 1.00 . A A . 49 CYS H 1 1
19 13907 1 1 49 CYS HA H 19.265 -13.476 -4.744 1.00 . A A . 49 CYS HA 1 1
19 13908 1 1 49 CYS HB2 H 16.973 -14.369 -4.167 1.00 . A A . 49 CYS HB2 1 1
19 13909 1 1 49 CYS HB3 H 17.127 -12.619 -4.138 1.00 . A A . 49 CYS HB3 1 1
19 13910 1 1 49 CYS N N 18.653 -12.513 -6.461 1.00 . A A . 49 CYS N 1 1
19 13911 1 1 49 CYS O O 18.916 -15.961 -5.473 1.00 . A A . 49 CYS O 1 1
19 13912 1 1 49 CYS SG S 15.692 -13.356 -5.884 1.00 . A A . 49 CYS SG 1 1
19 13913 1 1 50 GLU C C 19.991 -16.012 -9.064 1.00 . A A . 50 GLU C 1 1
19 13914 1 1 50 GLU CA C 18.714 -16.180 -8.233 1.00 . A A . 50 GLU CA 1 1
19 13915 1 1 50 GLU CB C 17.488 -16.398 -9.134 1.00 . A A . 50 GLU CB 1 1
19 13916 1 1 50 GLU CD C 17.720 -18.906 -9.187 1.00 . A A . 50 GLU CD 1 1
19 13917 1 1 50 GLU CG C 17.522 -17.655 -9.993 1.00 . A A . 50 GLU CG 1 1
19 13918 1 1 50 GLU H H 18.283 -14.149 -7.907 1.00 . A A . 50 GLU H 1 1
19 13919 1 1 50 GLU HA H 18.820 -17.016 -7.557 1.00 . A A . 50 GLU HA 1 1
19 13920 1 1 50 GLU HB2 H 16.612 -16.458 -8.503 1.00 . A A . 50 GLU HB2 1 1
19 13921 1 1 50 GLU HB3 H 17.387 -15.544 -9.785 1.00 . A A . 50 GLU HB3 1 1
19 13922 1 1 50 GLU HG2 H 16.568 -17.740 -10.494 1.00 . A A . 50 GLU HG2 1 1
19 13923 1 1 50 GLU HG3 H 18.315 -17.572 -10.721 1.00 . A A . 50 GLU HG3 1 1
19 13924 1 1 50 GLU N N 18.520 -14.981 -7.448 1.00 . A A . 50 GLU N 1 1
19 13925 1 1 50 GLU O O 20.270 -14.915 -9.546 1.00 . A A . 50 GLU O 1 1
19 13926 1 1 50 GLU OE1 O 16.825 -19.236 -8.379 1.00 . A A . 50 GLU OE1 1 1
19 13927 1 1 50 GLU OE2 O 18.769 -19.555 -9.338 1.00 . A A . 50 GLU OE2 1 1
19 13928 1 1 51 ARG C C 21.767 -17.114 -11.409 1.00 . A A . 51 ARG C 1 1
19 13929 1 1 51 ARG CA C 22.006 -17.014 -9.938 1.00 . A A . 51 ARG CA 1 1
19 13930 1 1 51 ARG CB C 22.972 -18.111 -9.482 1.00 . A A . 51 ARG CB 1 1
19 13931 1 1 51 ARG CD C 24.664 -16.708 -8.226 1.00 . A A . 51 ARG CD 1 1
19 13932 1 1 51 ARG CG C 23.638 -17.843 -8.141 1.00 . A A . 51 ARG CG 1 1
19 13933 1 1 51 ARG CZ C 26.430 -15.777 -6.754 1.00 . A A . 51 ARG CZ 1 1
19 13934 1 1 51 ARG H H 20.467 -17.949 -8.905 1.00 . A A . 51 ARG H 1 1
19 13935 1 1 51 ARG HA H 22.450 -16.053 -9.728 1.00 . A A . 51 ARG HA 1 1
19 13936 1 1 51 ARG HB2 H 22.429 -19.041 -9.408 1.00 . A A . 51 ARG HB2 1 1
19 13937 1 1 51 ARG HB3 H 23.745 -18.219 -10.228 1.00 . A A . 51 ARG HB3 1 1
19 13938 1 1 51 ARG HD2 H 25.408 -16.972 -8.963 1.00 . A A . 51 ARG HD2 1 1
19 13939 1 1 51 ARG HD3 H 24.156 -15.807 -8.539 1.00 . A A . 51 ARG HD3 1 1
19 13940 1 1 51 ARG HE H 24.875 -16.894 -6.150 1.00 . A A . 51 ARG HE 1 1
19 13941 1 1 51 ARG HG2 H 22.878 -17.570 -7.424 1.00 . A A . 51 ARG HG2 1 1
19 13942 1 1 51 ARG HG3 H 24.137 -18.742 -7.812 1.00 . A A . 51 ARG HG3 1 1
19 13943 1 1 51 ARG HH11 H 26.655 -15.280 -8.715 1.00 . A A . 51 ARG HH11 1 1
19 13944 1 1 51 ARG HH12 H 27.873 -14.667 -7.659 1.00 . A A . 51 ARG HH12 1 1
19 13945 1 1 51 ARG HH21 H 26.505 -16.093 -4.747 1.00 . A A . 51 ARG HH21 1 1
19 13946 1 1 51 ARG HH22 H 27.781 -15.114 -5.388 1.00 . A A . 51 ARG HH22 1 1
19 13947 1 1 51 ARG N N 20.760 -17.083 -9.225 1.00 . A A . 51 ARG N 1 1
19 13948 1 1 51 ARG NE N 25.311 -16.481 -6.933 1.00 . A A . 51 ARG NE 1 1
19 13949 1 1 51 ARG NH1 N 27.032 -15.196 -7.789 1.00 . A A . 51 ARG NH1 1 1
19 13950 1 1 51 ARG NH2 N 26.946 -15.653 -5.536 1.00 . A A . 51 ARG NH2 1 1
19 13951 1 1 51 ARG O O 20.778 -17.699 -11.860 1.00 . A A . 51 ARG O 1 1
19 13952 1 1 52 SER C C 23.035 -17.836 -14.195 1.00 . A A . 52 SER C 1 1
19 13953 1 1 52 SER CA C 22.545 -16.527 -13.563 1.00 . A A . 52 SER CA 1 1
19 13954 1 1 52 SER CB C 23.330 -15.355 -14.081 1.00 . A A . 52 SER CB 1 1
19 13955 1 1 52 SER H H 23.452 -16.150 -11.732 1.00 . A A . 52 SER H 1 1
19 13956 1 1 52 SER HA H 21.507 -16.378 -13.791 1.00 . A A . 52 SER HA 1 1
19 13957 1 1 52 SER HB2 H 24.316 -15.431 -13.653 1.00 . A A . 52 SER HB2 1 1
19 13958 1 1 52 SER HB3 H 23.374 -15.390 -15.154 1.00 . A A . 52 SER HB3 1 1
19 13959 1 1 52 SER HG H 22.792 -13.491 -14.393 1.00 . A A . 52 SER HG 1 1
19 13960 1 1 52 SER N N 22.662 -16.557 -12.150 1.00 . A A . 52 SER N 1 1
19 13961 1 1 52 SER OG O 22.760 -14.122 -13.658 1.00 . A A . 52 SER OG 1 1
19 13962 2 2 1 CD CD CD 13.908 -14.805 -4.616 1.00 . B A . 101 CD CD 1 1
19 13963 3 2 1 CD CD CD 14.521 -10.978 -6.117 1.00 . C A . 102 CD CD 1 1
19 13964 4 2 1 CD CD CD 11.105 -9.241 -7.105 1.00 . D A . 103 CD CD 1 1
19 13965 5 2 1 CD CD CD 11.123 -11.678 -4.249 1.00 . E A . 104 CD CD 1 1
20 13966 1 1 1 ASN C C 6.291 -0.790 2.999 1.00 . A A . 1 ASN C 1 1
20 13967 1 1 1 ASN CA C 7.592 -0.260 2.413 1.00 . A A . 1 ASN CA 1 1
20 13968 1 1 1 ASN CB C 7.319 0.990 1.574 1.00 . A A . 1 ASN CB 1 1
20 13969 1 1 1 ASN CG C 6.600 2.075 2.351 1.00 . A A . 1 ASN CG 1 1
20 13970 1 1 1 ASN HA H 8.259 -0.004 3.225 1.00 . A A . 1 ASN HA 1 1
20 13971 1 1 1 ASN HB2 H 8.260 1.389 1.229 1.00 . A A . 1 ASN HB2 1 1
20 13972 1 1 1 ASN HB3 H 6.714 0.717 0.723 1.00 . A A . 1 ASN HB3 1 1
20 13973 1 1 1 ASN HD21 H 8.332 2.879 2.878 1.00 . A A . 1 ASN HD21 1 1
20 13974 1 1 1 ASN HD22 H 6.916 3.672 3.480 1.00 . A A . 1 ASN HD22 1 1
20 13975 1 1 1 ASN N N 8.255 -1.297 1.583 1.00 . A A . 1 ASN N 1 1
20 13976 1 1 1 ASN ND2 N 7.357 2.965 2.961 1.00 . A A . 1 ASN ND2 1 1
20 13977 1 1 1 ASN O O 6.005 -0.605 4.185 1.00 . A A . 1 ASN O 1 1
20 13978 1 1 1 ASN OD1 O 5.367 2.120 2.386 1.00 . A A . 1 ASN OD1 1 1
20 13979 1 1 2 GLU C C 4.448 -3.512 2.906 1.00 . A A . 2 GLU C 1 1
20 13980 1 1 2 GLU CA C 4.248 -2.027 2.598 1.00 . A A . 2 GLU CA 1 1
20 13981 1 1 2 GLU CB C 3.158 -1.832 1.528 1.00 . A A . 2 GLU CB 1 1
20 13982 1 1 2 GLU CD C 1.814 0.004 2.656 1.00 . A A . 2 GLU CD 1 1
20 13983 1 1 2 GLU CG C 1.802 -1.407 2.085 1.00 . A A . 2 GLU CG 1 1
20 13984 1 1 2 GLU H H 5.792 -1.556 1.235 1.00 . A A . 2 GLU H 1 1
20 13985 1 1 2 GLU HA H 3.949 -1.524 3.503 1.00 . A A . 2 GLU HA 1 1
20 13986 1 1 2 GLU HB2 H 3.486 -1.074 0.832 1.00 . A A . 2 GLU HB2 1 1
20 13987 1 1 2 GLU HB3 H 3.026 -2.761 0.993 1.00 . A A . 2 GLU HB3 1 1
20 13988 1 1 2 GLU HG2 H 1.071 -1.449 1.292 1.00 . A A . 2 GLU HG2 1 1
20 13989 1 1 2 GLU HG3 H 1.519 -2.095 2.869 1.00 . A A . 2 GLU HG3 1 1
20 13990 1 1 2 GLU N N 5.506 -1.451 2.163 1.00 . A A . 2 GLU N 1 1
20 13991 1 1 2 GLU O O 4.610 -3.898 4.061 1.00 . A A . 2 GLU O 1 1
20 13992 1 1 2 GLU OE1 O 1.254 0.919 2.013 1.00 . A A . 2 GLU OE1 1 1
20 13993 1 1 2 GLU OE2 O 2.383 0.204 3.749 1.00 . A A . 2 GLU OE2 1 1
20 13994 1 1 3 LEU C C 6.099 -6.105 1.534 1.00 . A A . 3 LEU C 1 1
20 13995 1 1 3 LEU CA C 4.702 -5.762 2.027 1.00 . A A . 3 LEU CA 1 1
20 13996 1 1 3 LEU CB C 3.660 -6.595 1.270 1.00 . A A . 3 LEU CB 1 1
20 13997 1 1 3 LEU CD1 C 1.290 -7.317 0.907 1.00 . A A . 3 LEU CD1 1 1
20 13998 1 1 3 LEU CD2 C 2.138 -6.955 3.230 1.00 . A A . 3 LEU CD2 1 1
20 13999 1 1 3 LEU CG C 2.223 -6.494 1.781 1.00 . A A . 3 LEU CG 1 1
20 14000 1 1 3 LEU H H 4.273 -3.980 0.976 1.00 . A A . 3 LEU H 1 1
20 14001 1 1 3 LEU HA H 4.641 -5.994 3.079 1.00 . A A . 3 LEU HA 1 1
20 14002 1 1 3 LEU HB2 H 3.672 -6.286 0.236 1.00 . A A . 3 LEU HB2 1 1
20 14003 1 1 3 LEU HB3 H 3.961 -7.633 1.320 1.00 . A A . 3 LEU HB3 1 1
20 14004 1 1 3 LEU HD11 H 1.324 -6.942 -0.106 1.00 . A A . 3 LEU HD11 1 1
20 14005 1 1 3 LEU HD12 H 0.281 -7.239 1.285 1.00 . A A . 3 LEU HD12 1 1
20 14006 1 1 3 LEU HD13 H 1.601 -8.350 0.921 1.00 . A A . 3 LEU HD13 1 1
20 14007 1 1 3 LEU HD21 H 2.741 -6.309 3.850 1.00 . A A . 3 LEU HD21 1 1
20 14008 1 1 3 LEU HD22 H 2.501 -7.969 3.306 1.00 . A A . 3 LEU HD22 1 1
20 14009 1 1 3 LEU HD23 H 1.111 -6.916 3.560 1.00 . A A . 3 LEU HD23 1 1
20 14010 1 1 3 LEU HG H 1.902 -5.463 1.735 1.00 . A A . 3 LEU HG 1 1
20 14011 1 1 3 LEU N N 4.446 -4.335 1.870 1.00 . A A . 3 LEU N 1 1
20 14012 1 1 3 LEU O O 6.505 -5.677 0.448 1.00 . A A . 3 LEU O 1 1
20 14013 1 1 4 ARG C C 8.158 -8.694 1.429 1.00 . A A . 4 ARG C 1 1
20 14014 1 1 4 ARG CA C 8.174 -7.272 1.950 1.00 . A A . 4 ARG CA 1 1
20 14015 1 1 4 ARG CB C 9.125 -7.177 3.142 1.00 . A A . 4 ARG CB 1 1
20 14016 1 1 4 ARG CD C 9.849 -4.801 2.886 1.00 . A A . 4 ARG CD 1 1
20 14017 1 1 4 ARG CG C 10.296 -6.247 2.916 1.00 . A A . 4 ARG CG 1 1
20 14018 1 1 4 ARG CZ C 11.082 -2.649 2.917 1.00 . A A . 4 ARG CZ 1 1
20 14019 1 1 4 ARG H H 6.466 -7.151 3.188 1.00 . A A . 4 ARG H 1 1
20 14020 1 1 4 ARG HA H 8.522 -6.614 1.168 1.00 . A A . 4 ARG HA 1 1
20 14021 1 1 4 ARG HB2 H 8.573 -6.820 3.997 1.00 . A A . 4 ARG HB2 1 1
20 14022 1 1 4 ARG HB3 H 9.511 -8.162 3.359 1.00 . A A . 4 ARG HB3 1 1
20 14023 1 1 4 ARG HD2 H 9.032 -4.703 2.187 1.00 . A A . 4 ARG HD2 1 1
20 14024 1 1 4 ARG HD3 H 9.513 -4.523 3.872 1.00 . A A . 4 ARG HD3 1 1
20 14025 1 1 4 ARG HE H 11.579 -4.255 1.827 1.00 . A A . 4 ARG HE 1 1
20 14026 1 1 4 ARG HG2 H 11.010 -6.376 3.715 1.00 . A A . 4 ARG HG2 1 1
20 14027 1 1 4 ARG HG3 H 10.761 -6.490 1.972 1.00 . A A . 4 ARG HG3 1 1
20 14028 1 1 4 ARG HH11 H 9.487 -2.694 4.177 1.00 . A A . 4 ARG HH11 1 1
20 14029 1 1 4 ARG HH12 H 10.361 -1.200 4.137 1.00 . A A . 4 ARG HH12 1 1
20 14030 1 1 4 ARG HH21 H 12.716 -2.273 1.779 1.00 . A A . 4 ARG HH21 1 1
20 14031 1 1 4 ARG HH22 H 12.192 -0.955 2.769 1.00 . A A . 4 ARG HH22 1 1
20 14032 1 1 4 ARG N N 6.834 -6.858 2.326 1.00 . A A . 4 ARG N 1 1
20 14033 1 1 4 ARG NE N 10.932 -3.903 2.481 1.00 . A A . 4 ARG NE 1 1
20 14034 1 1 4 ARG NH1 N 10.243 -2.145 3.815 1.00 . A A . 4 ARG NH1 1 1
20 14035 1 1 4 ARG NH2 N 12.075 -1.904 2.455 1.00 . A A . 4 ARG NH2 1 1
20 14036 1 1 4 ARG O O 7.423 -9.540 1.944 1.00 . A A . 4 ARG O 1 1
20 14037 1 1 5 CYS C C 9.671 -11.256 0.833 1.00 . A A . 5 CYS C 1 1
20 14038 1 1 5 CYS CA C 9.045 -10.284 -0.164 1.00 . A A . 5 CYS CA 1 1
20 14039 1 1 5 CYS CB C 9.866 -10.252 -1.453 1.00 . A A . 5 CYS CB 1 1
20 14040 1 1 5 CYS H H 9.514 -8.238 0.036 1.00 . A A . 5 CYS H 1 1
20 14041 1 1 5 CYS HA H 8.041 -10.612 -0.392 1.00 . A A . 5 CYS HA 1 1
20 14042 1 1 5 CYS HB2 H 9.497 -9.467 -2.096 1.00 . A A . 5 CYS HB2 1 1
20 14043 1 1 5 CYS HB3 H 10.898 -10.054 -1.203 1.00 . A A . 5 CYS HB3 1 1
20 14044 1 1 5 CYS N N 8.961 -8.957 0.413 1.00 . A A . 5 CYS N 1 1
20 14045 1 1 5 CYS O O 10.640 -10.916 1.524 1.00 . A A . 5 CYS O 1 1
20 14046 1 1 5 CYS SG S 9.824 -11.791 -2.387 1.00 . A A . 5 CYS SG 1 1
20 14047 1 1 6 GLY C C 11.027 -13.937 1.491 1.00 . A A . 6 GLY C 1 1
20 14048 1 1 6 GLY CA C 9.616 -13.471 1.831 1.00 . A A . 6 GLY CA 1 1
20 14049 1 1 6 GLY H H 8.328 -12.651 0.354 1.00 . A A . 6 GLY H 1 1
20 14050 1 1 6 GLY HA2 H 9.618 -13.063 2.831 1.00 . A A . 6 GLY HA2 1 1
20 14051 1 1 6 GLY HA3 H 8.952 -14.323 1.806 1.00 . A A . 6 GLY HA3 1 1
20 14052 1 1 6 GLY N N 9.111 -12.457 0.914 1.00 . A A . 6 GLY N 1 1
20 14053 1 1 6 GLY O O 11.704 -14.531 2.328 1.00 . A A . 6 GLY O 1 1
20 14054 1 1 7 CYS C C 13.805 -13.071 0.453 1.00 . A A . 7 CYS C 1 1
20 14055 1 1 7 CYS CA C 12.787 -14.038 -0.176 1.00 . A A . 7 CYS CA 1 1
20 14056 1 1 7 CYS CB C 12.828 -13.994 -1.715 1.00 . A A . 7 CYS CB 1 1
20 14057 1 1 7 CYS H H 10.889 -13.185 -0.358 1.00 . A A . 7 CYS H 1 1
20 14058 1 1 7 CYS HA H 12.989 -15.040 0.166 1.00 . A A . 7 CYS HA 1 1
20 14059 1 1 7 CYS HB2 H 12.005 -14.579 -2.094 1.00 . A A . 7 CYS HB2 1 1
20 14060 1 1 7 CYS HB3 H 12.699 -12.973 -2.033 1.00 . A A . 7 CYS HB3 1 1
20 14061 1 1 7 CYS N N 11.463 -13.668 0.267 1.00 . A A . 7 CYS N 1 1
20 14062 1 1 7 CYS O O 13.786 -11.879 0.173 1.00 . A A . 7 CYS O 1 1
20 14063 1 1 7 CYS SG S 14.337 -14.645 -2.478 1.00 . A A . 7 CYS SG 1 1
20 14064 1 1 8 PRO C C 16.623 -11.957 1.256 1.00 . A A . 8 PRO C 1 1
20 14065 1 1 8 PRO CA C 15.631 -12.749 2.107 1.00 . A A . 8 PRO CA 1 1
20 14066 1 1 8 PRO CB C 16.372 -13.762 2.989 1.00 . A A . 8 PRO CB 1 1
20 14067 1 1 8 PRO CD C 14.861 -15.015 1.637 1.00 . A A . 8 PRO CD 1 1
20 14068 1 1 8 PRO CG C 16.203 -15.068 2.298 1.00 . A A . 8 PRO CG 1 1
20 14069 1 1 8 PRO HA H 15.095 -12.059 2.743 1.00 . A A . 8 PRO HA 1 1
20 14070 1 1 8 PRO HB2 H 17.413 -13.485 3.065 1.00 . A A . 8 PRO HB2 1 1
20 14071 1 1 8 PRO HB3 H 15.923 -13.779 3.971 1.00 . A A . 8 PRO HB3 1 1
20 14072 1 1 8 PRO HD2 H 14.865 -15.605 0.733 1.00 . A A . 8 PRO HD2 1 1
20 14073 1 1 8 PRO HD3 H 14.091 -15.359 2.311 1.00 . A A . 8 PRO HD3 1 1
20 14074 1 1 8 PRO HG2 H 16.980 -15.195 1.560 1.00 . A A . 8 PRO HG2 1 1
20 14075 1 1 8 PRO HG3 H 16.234 -15.873 3.018 1.00 . A A . 8 PRO HG3 1 1
20 14076 1 1 8 PRO N N 14.692 -13.582 1.332 1.00 . A A . 8 PRO N 1 1
20 14077 1 1 8 PRO O O 17.015 -10.850 1.624 1.00 . A A . 8 PRO O 1 1
20 14078 1 1 9 ASP C C 17.337 -10.902 -1.708 1.00 . A A . 9 ASP C 1 1
20 14079 1 1 9 ASP CA C 18.010 -11.841 -0.731 1.00 . A A . 9 ASP CA 1 1
20 14080 1 1 9 ASP CB C 18.849 -12.867 -1.493 1.00 . A A . 9 ASP CB 1 1
20 14081 1 1 9 ASP CG C 19.893 -12.223 -2.385 1.00 . A A . 9 ASP CG 1 1
20 14082 1 1 9 ASP H H 16.606 -13.357 -0.160 1.00 . A A . 9 ASP H 1 1
20 14083 1 1 9 ASP HA H 18.659 -11.263 -0.089 1.00 . A A . 9 ASP HA 1 1
20 14084 1 1 9 ASP HB2 H 19.353 -13.515 -0.797 1.00 . A A . 9 ASP HB2 1 1
20 14085 1 1 9 ASP HB3 H 18.193 -13.456 -2.114 1.00 . A A . 9 ASP HB3 1 1
20 14086 1 1 9 ASP N N 17.013 -12.505 0.122 1.00 . A A . 9 ASP N 1 1
20 14087 1 1 9 ASP O O 17.911 -9.898 -2.134 1.00 . A A . 9 ASP O 1 1
20 14088 1 1 9 ASP OD1 O 19.794 -12.366 -3.617 1.00 . A A . 9 ASP OD1 1 1
20 14089 1 1 9 ASP OD2 O 20.818 -11.569 -1.855 1.00 . A A . 9 ASP OD2 1 1
20 14090 1 1 10 CYS C C 14.646 -9.289 -2.289 1.00 . A A . 10 CYS C 1 1
20 14091 1 1 10 CYS CA C 15.362 -10.448 -2.979 1.00 . A A . 10 CYS CA 1 1
20 14092 1 1 10 CYS CB C 14.367 -11.340 -3.671 1.00 . A A . 10 CYS CB 1 1
20 14093 1 1 10 CYS H H 15.707 -12.014 -1.644 1.00 . A A . 10 CYS H 1 1
20 14094 1 1 10 CYS HA H 16.043 -10.051 -3.716 1.00 . A A . 10 CYS HA 1 1
20 14095 1 1 10 CYS HB2 H 14.880 -11.943 -4.407 1.00 . A A . 10 CYS HB2 1 1
20 14096 1 1 10 CYS HB3 H 13.912 -11.986 -2.942 1.00 . A A . 10 CYS HB3 1 1
20 14097 1 1 10 CYS N N 16.124 -11.223 -2.043 1.00 . A A . 10 CYS N 1 1
20 14098 1 1 10 CYS O O 13.963 -9.472 -1.275 1.00 . A A . 10 CYS O 1 1
20 14099 1 1 10 CYS SG S 13.078 -10.456 -4.503 1.00 . A A . 10 CYS SG 1 1
20 14100 1 1 11 HIS C C 13.149 -6.362 -3.231 1.00 . A A . 11 HIS C 1 1
20 14101 1 1 11 HIS CA C 14.189 -6.922 -2.266 1.00 . A A . 11 HIS CA 1 1
20 14102 1 1 11 HIS CB C 15.220 -5.858 -1.892 1.00 . A A . 11 HIS CB 1 1
20 14103 1 1 11 HIS CD2 C 17.300 -6.934 -0.766 1.00 . A A . 11 HIS CD2 1 1
20 14104 1 1 11 HIS CE1 C 16.780 -6.530 1.322 1.00 . A A . 11 HIS CE1 1 1
20 14105 1 1 11 HIS CG C 16.117 -6.275 -0.765 1.00 . A A . 11 HIS CG 1 1
20 14106 1 1 11 HIS H H 15.389 -8.008 -3.618 1.00 . A A . 11 HIS H 1 1
20 14107 1 1 11 HIS HA H 13.680 -7.234 -1.368 1.00 . A A . 11 HIS HA 1 1
20 14108 1 1 11 HIS HB2 H 15.841 -5.653 -2.751 1.00 . A A . 11 HIS HB2 1 1
20 14109 1 1 11 HIS HB3 H 14.708 -4.954 -1.599 1.00 . A A . 11 HIS HB3 1 1
20 14110 1 1 11 HIS HD2 H 17.840 -7.283 -1.637 1.00 . A A . 11 HIS HD2 1 1
20 14111 1 1 11 HIS HE1 H 16.815 -6.493 2.399 1.00 . A A . 11 HIS HE1 1 1
20 14112 1 1 11 HIS HE2 H 18.574 -7.380 0.844 1.00 . A A . 11 HIS HE2 1 1
20 14113 1 1 11 HIS N N 14.833 -8.094 -2.816 1.00 . A A . 11 HIS N 1 1
20 14114 1 1 11 HIS ND1 N 15.820 -6.036 0.561 1.00 . A A . 11 HIS ND1 1 1
20 14115 1 1 11 HIS NE2 N 17.686 -7.079 0.542 1.00 . A A . 11 HIS NE2 1 1
20 14116 1 1 11 HIS O O 13.488 -5.662 -4.186 1.00 . A A . 11 HIS O 1 1
20 14117 1 1 12 CYS C C 9.575 -5.863 -2.926 1.00 . A A . 12 CYS C 1 1
20 14118 1 1 12 CYS CA C 10.790 -6.198 -3.794 1.00 . A A . 12 CYS CA 1 1
20 14119 1 1 12 CYS CB C 10.411 -7.269 -4.844 1.00 . A A . 12 CYS CB 1 1
20 14120 1 1 12 CYS H H 11.686 -7.206 -2.176 1.00 . A A . 12 CYS H 1 1
20 14121 1 1 12 CYS HA H 11.111 -5.302 -4.305 1.00 . A A . 12 CYS HA 1 1
20 14122 1 1 12 CYS HB2 H 10.228 -8.204 -4.337 1.00 . A A . 12 CYS HB2 1 1
20 14123 1 1 12 CYS HB3 H 9.507 -6.960 -5.346 1.00 . A A . 12 CYS HB3 1 1
20 14124 1 1 12 CYS N N 11.892 -6.657 -2.962 1.00 . A A . 12 CYS N 1 1
20 14125 1 1 12 CYS O O 9.220 -6.626 -2.020 1.00 . A A . 12 CYS O 1 1
20 14126 1 1 12 CYS SG S 11.673 -7.586 -6.120 1.00 . A A . 12 CYS SG 1 1
20 14127 1 1 13 LYS C C 6.542 -4.954 -3.078 1.00 . A A . 13 LYS C 1 1
20 14128 1 1 13 LYS CA C 7.770 -4.299 -2.452 1.00 . A A . 13 LYS CA 1 1
20 14129 1 1 13 LYS CB C 7.645 -2.761 -2.481 1.00 . A A . 13 LYS CB 1 1
20 14130 1 1 13 LYS CD C 5.475 -2.429 -1.159 1.00 . A A . 13 LYS CD 1 1
20 14131 1 1 13 LYS CE C 4.707 -1.815 -2.329 1.00 . A A . 13 LYS CE 1 1
20 14132 1 1 13 LYS CG C 6.973 -2.137 -1.244 1.00 . A A . 13 LYS CG 1 1
20 14133 1 1 13 LYS H H 9.303 -4.142 -3.902 1.00 . A A . 13 LYS H 1 1
20 14134 1 1 13 LYS HA H 7.871 -4.634 -1.430 1.00 . A A . 13 LYS HA 1 1
20 14135 1 1 13 LYS HB2 H 8.636 -2.339 -2.567 1.00 . A A . 13 LYS HB2 1 1
20 14136 1 1 13 LYS HB3 H 7.075 -2.478 -3.352 1.00 . A A . 13 LYS HB3 1 1
20 14137 1 1 13 LYS HD2 H 5.326 -3.499 -1.170 1.00 . A A . 13 LYS HD2 1 1
20 14138 1 1 13 LYS HD3 H 5.090 -2.024 -0.235 1.00 . A A . 13 LYS HD3 1 1
20 14139 1 1 13 LYS HE2 H 5.084 -2.229 -3.252 1.00 . A A . 13 LYS HE2 1 1
20 14140 1 1 13 LYS HE3 H 3.662 -2.068 -2.226 1.00 . A A . 13 LYS HE3 1 1
20 14141 1 1 13 LYS HG2 H 7.447 -2.533 -0.358 1.00 . A A . 13 LYS HG2 1 1
20 14142 1 1 13 LYS HG3 H 7.121 -1.068 -1.273 1.00 . A A . 13 LYS HG3 1 1
20 14143 1 1 13 LYS HZ1 H 5.846 -0.065 -2.417 1.00 . A A . 13 LYS HZ1 1 1
20 14144 1 1 13 LYS HZ2 H 4.417 0.102 -1.536 1.00 . A A . 13 LYS HZ2 1 1
20 14145 1 1 13 LYS HZ3 H 4.372 0.042 -3.220 1.00 . A A . 13 LYS HZ3 1 1
20 14146 1 1 13 LYS N N 8.956 -4.718 -3.190 1.00 . A A . 13 LYS N 1 1
20 14147 1 1 13 LYS NZ N 4.844 -0.337 -2.373 1.00 . A A . 13 LYS NZ 1 1
20 14148 1 1 13 LYS O O 6.224 -4.713 -4.245 1.00 . A A . 13 LYS O 1 1
20 14149 1 1 14 VAL C C 3.419 -5.747 -2.630 1.00 . A A . 14 VAL C 1 1
20 14150 1 1 14 VAL CA C 4.723 -6.526 -2.824 1.00 . A A . 14 VAL CA 1 1
20 14151 1 1 14 VAL CB C 4.606 -7.907 -2.139 1.00 . A A . 14 VAL CB 1 1
20 14152 1 1 14 VAL CG1 C 3.695 -8.818 -2.932 1.00 . A A . 14 VAL CG1 1 1
20 14153 1 1 14 VAL CG2 C 5.977 -8.543 -1.957 1.00 . A A . 14 VAL CG2 1 1
20 14154 1 1 14 VAL H H 6.134 -5.896 -1.373 1.00 . A A . 14 VAL H 1 1
20 14155 1 1 14 VAL HA H 4.880 -6.685 -3.881 1.00 . A A . 14 VAL HA 1 1
20 14156 1 1 14 VAL HB H 4.164 -7.766 -1.163 1.00 . A A . 14 VAL HB 1 1
20 14157 1 1 14 VAL HG11 H 4.050 -8.889 -3.949 1.00 . A A . 14 VAL HG11 1 1
20 14158 1 1 14 VAL HG12 H 2.690 -8.421 -2.926 1.00 . A A . 14 VAL HG12 1 1
20 14159 1 1 14 VAL HG13 H 3.699 -9.798 -2.482 1.00 . A A . 14 VAL HG13 1 1
20 14160 1 1 14 VAL HG21 H 6.591 -7.905 -1.339 1.00 . A A . 14 VAL HG21 1 1
20 14161 1 1 14 VAL HG22 H 6.447 -8.669 -2.921 1.00 . A A . 14 VAL HG22 1 1
20 14162 1 1 14 VAL HG23 H 5.868 -9.507 -1.482 1.00 . A A . 14 VAL HG23 1 1
20 14163 1 1 14 VAL N N 5.865 -5.783 -2.314 1.00 . A A . 14 VAL N 1 1
20 14164 1 1 14 VAL O O 3.301 -4.934 -1.705 1.00 . A A . 14 VAL O 1 1
20 14165 1 1 15 ASP C C 0.131 -6.217 -2.767 1.00 . A A . 15 ASP C 1 1
20 14166 1 1 15 ASP CA C 1.154 -5.324 -3.448 1.00 . A A . 15 ASP CA 1 1
20 14167 1 1 15 ASP CB C 0.639 -5.011 -4.838 1.00 . A A . 15 ASP CB 1 1
20 14168 1 1 15 ASP CG C -0.401 -3.915 -4.850 1.00 . A A . 15 ASP CG 1 1
20 14169 1 1 15 ASP H H 2.610 -6.646 -4.224 1.00 . A A . 15 ASP H 1 1
20 14170 1 1 15 ASP HA H 1.265 -4.406 -2.893 1.00 . A A . 15 ASP HA 1 1
20 14171 1 1 15 ASP HB2 H 1.438 -4.759 -5.508 1.00 . A A . 15 ASP HB2 1 1
20 14172 1 1 15 ASP HB3 H 0.153 -5.907 -5.179 1.00 . A A . 15 ASP HB3 1 1
20 14173 1 1 15 ASP N N 2.451 -5.992 -3.511 1.00 . A A . 15 ASP N 1 1
20 14174 1 1 15 ASP O O 0.049 -7.407 -3.057 1.00 . A A . 15 ASP O 1 1
20 14175 1 1 15 ASP OD1 O -1.600 -4.234 -4.764 1.00 . A A . 15 ASP OD1 1 1
20 14176 1 1 15 ASP OD2 O -0.025 -2.728 -4.955 1.00 . A A . 15 ASP OD2 1 1
20 14177 1 1 16 PRO C C -2.851 -6.851 -2.067 1.00 . A A . 16 PRO C 1 1
20 14178 1 1 16 PRO CA C -1.706 -6.379 -1.151 1.00 . A A . 16 PRO CA 1 1
20 14179 1 1 16 PRO CB C -2.222 -5.358 -0.132 1.00 . A A . 16 PRO CB 1 1
20 14180 1 1 16 PRO CD C -0.562 -4.263 -1.435 1.00 . A A . 16 PRO CD 1 1
20 14181 1 1 16 PRO CG C -1.844 -4.040 -0.704 1.00 . A A . 16 PRO CG 1 1
20 14182 1 1 16 PRO HA H -1.301 -7.233 -0.628 1.00 . A A . 16 PRO HA 1 1
20 14183 1 1 16 PRO HB2 H -3.293 -5.455 -0.032 1.00 . A A . 16 PRO HB2 1 1
20 14184 1 1 16 PRO HB3 H -1.747 -5.524 0.823 1.00 . A A . 16 PRO HB3 1 1
20 14185 1 1 16 PRO HD2 H -0.505 -3.610 -2.292 1.00 . A A . 16 PRO HD2 1 1
20 14186 1 1 16 PRO HD3 H 0.295 -4.119 -0.802 1.00 . A A . 16 PRO HD3 1 1
20 14187 1 1 16 PRO HG2 H -2.603 -3.713 -1.398 1.00 . A A . 16 PRO HG2 1 1
20 14188 1 1 16 PRO HG3 H -1.707 -3.315 0.084 1.00 . A A . 16 PRO HG3 1 1
20 14189 1 1 16 PRO N N -0.656 -5.653 -1.863 1.00 . A A . 16 PRO N 1 1
20 14190 1 1 16 PRO O O -3.486 -7.866 -1.782 1.00 . A A . 16 PRO O 1 1
20 14191 1 1 17 GLU C C -3.821 -7.773 -4.846 1.00 . A A . 17 GLU C 1 1
20 14192 1 1 17 GLU CA C -4.198 -6.521 -4.077 1.00 . A A . 17 GLU CA 1 1
20 14193 1 1 17 GLU CB C -4.549 -5.415 -5.096 1.00 . A A . 17 GLU CB 1 1
20 14194 1 1 17 GLU CD C -5.736 -3.230 -5.616 1.00 . A A . 17 GLU CD 1 1
20 14195 1 1 17 GLU CG C -5.195 -4.159 -4.521 1.00 . A A . 17 GLU CG 1 1
20 14196 1 1 17 GLU H H -2.567 -5.334 -3.389 1.00 . A A . 17 GLU H 1 1
20 14197 1 1 17 GLU HA H -5.068 -6.731 -3.475 1.00 . A A . 17 GLU HA 1 1
20 14198 1 1 17 GLU HB2 H -3.641 -5.116 -5.594 1.00 . A A . 17 GLU HB2 1 1
20 14199 1 1 17 GLU HB3 H -5.221 -5.833 -5.832 1.00 . A A . 17 GLU HB3 1 1
20 14200 1 1 17 GLU HG2 H -6.013 -4.450 -3.878 1.00 . A A . 17 GLU HG2 1 1
20 14201 1 1 17 GLU HG3 H -4.458 -3.620 -3.944 1.00 . A A . 17 GLU HG3 1 1
20 14202 1 1 17 GLU N N -3.112 -6.125 -3.174 1.00 . A A . 17 GLU N 1 1
20 14203 1 1 17 GLU O O -4.661 -8.636 -5.091 1.00 . A A . 17 GLU O 1 1
20 14204 1 1 17 GLU OE1 O -5.100 -3.135 -6.692 1.00 . A A . 17 GLU OE1 1 1
20 14205 1 1 17 GLU OE2 O -6.786 -2.591 -5.395 1.00 . A A . 17 GLU OE2 1 1
20 14206 1 1 18 ARG C C -0.754 -9.538 -5.486 1.00 . A A . 18 ARG C 1 1
20 14207 1 1 18 ARG CA C -2.089 -9.010 -6.010 1.00 . A A . 18 ARG CA 1 1
20 14208 1 1 18 ARG CB C -1.960 -8.602 -7.497 1.00 . A A . 18 ARG CB 1 1
20 14209 1 1 18 ARG CD C -4.417 -8.775 -8.150 1.00 . A A . 18 ARG CD 1 1
20 14210 1 1 18 ARG CG C -3.185 -7.870 -8.066 1.00 . A A . 18 ARG CG 1 1
20 14211 1 1 18 ARG CZ C -6.847 -8.555 -8.552 1.00 . A A . 18 ARG CZ 1 1
20 14212 1 1 18 ARG H H -1.890 -7.213 -4.916 1.00 . A A . 18 ARG H 1 1
20 14213 1 1 18 ARG HA H -2.827 -9.794 -5.927 1.00 . A A . 18 ARG HA 1 1
20 14214 1 1 18 ARG HB2 H -1.103 -7.954 -7.605 1.00 . A A . 18 ARG HB2 1 1
20 14215 1 1 18 ARG HB3 H -1.797 -9.493 -8.086 1.00 . A A . 18 ARG HB3 1 1
20 14216 1 1 18 ARG HD2 H -4.293 -9.466 -8.968 1.00 . A A . 18 ARG HD2 1 1
20 14217 1 1 18 ARG HD3 H -4.500 -9.325 -7.226 1.00 . A A . 18 ARG HD3 1 1
20 14218 1 1 18 ARG HE H -5.574 -7.026 -8.313 1.00 . A A . 18 ARG HE 1 1
20 14219 1 1 18 ARG HG2 H -3.412 -7.033 -7.421 1.00 . A A . 18 ARG HG2 1 1
20 14220 1 1 18 ARG HG3 H -2.944 -7.507 -9.054 1.00 . A A . 18 ARG HG3 1 1
20 14221 1 1 18 ARG HH11 H -6.148 -10.457 -8.633 1.00 . A A . 18 ARG HH11 1 1
20 14222 1 1 18 ARG HH12 H -7.856 -10.297 -8.828 1.00 . A A . 18 ARG HH12 1 1
20 14223 1 1 18 ARG HH21 H -7.852 -6.786 -8.570 1.00 . A A . 18 ARG HH21 1 1
20 14224 1 1 18 ARG HH22 H -8.834 -8.192 -8.778 1.00 . A A . 18 ARG HH22 1 1
20 14225 1 1 18 ARG N N -2.544 -7.887 -5.208 1.00 . A A . 18 ARG N 1 1
20 14226 1 1 18 ARG NE N -5.650 -8.007 -8.355 1.00 . A A . 18 ARG NE 1 1
20 14227 1 1 18 ARG NH1 N -6.960 -9.871 -8.681 1.00 . A A . 18 ARG NH1 1 1
20 14228 1 1 18 ARG NH2 N -7.929 -7.784 -8.645 1.00 . A A . 18 ARG NH2 1 1
20 14229 1 1 18 ARG O O 0.315 -9.184 -5.991 1.00 . A A . 18 ARG O 1 1
20 14230 1 1 19 VAL C C 0.244 -12.477 -3.884 1.00 . A A . 19 VAL C 1 1
20 14231 1 1 19 VAL CA C 0.350 -10.958 -3.846 1.00 . A A . 19 VAL CA 1 1
20 14232 1 1 19 VAL CB C 0.563 -10.479 -2.374 1.00 . A A . 19 VAL CB 1 1
20 14233 1 1 19 VAL CG1 C -0.717 -10.568 -1.569 1.00 . A A . 19 VAL CG1 1 1
20 14234 1 1 19 VAL CG2 C 1.649 -11.287 -1.691 1.00 . A A . 19 VAL CG2 1 1
20 14235 1 1 19 VAL H H -1.710 -10.534 -4.066 1.00 . A A . 19 VAL H 1 1
20 14236 1 1 19 VAL HA H 1.214 -10.664 -4.425 1.00 . A A . 19 VAL HA 1 1
20 14237 1 1 19 VAL HB H 0.875 -9.445 -2.395 1.00 . A A . 19 VAL HB 1 1
20 14238 1 1 19 VAL HG11 H -1.455 -9.897 -1.983 1.00 . A A . 19 VAL HG11 1 1
20 14239 1 1 19 VAL HG12 H -0.502 -10.292 -0.545 1.00 . A A . 19 VAL HG12 1 1
20 14240 1 1 19 VAL HG13 H -1.087 -11.581 -1.597 1.00 . A A . 19 VAL HG13 1 1
20 14241 1 1 19 VAL HG21 H 1.317 -12.310 -1.585 1.00 . A A . 19 VAL HG21 1 1
20 14242 1 1 19 VAL HG22 H 1.846 -10.869 -0.717 1.00 . A A . 19 VAL HG22 1 1
20 14243 1 1 19 VAL HG23 H 2.547 -11.265 -2.288 1.00 . A A . 19 VAL HG23 1 1
20 14244 1 1 19 VAL N N -0.829 -10.346 -4.448 1.00 . A A . 19 VAL N 1 1
20 14245 1 1 19 VAL O O -0.847 -13.034 -3.748 1.00 . A A . 19 VAL O 1 1
20 14246 1 1 20 PHE C C 1.740 -15.062 -2.715 1.00 . A A . 20 PHE C 1 1
20 14247 1 1 20 PHE CA C 1.389 -14.586 -4.098 1.00 . A A . 20 PHE CA 1 1
20 14248 1 1 20 PHE CB C 2.393 -15.140 -5.111 1.00 . A A . 20 PHE CB 1 1
20 14249 1 1 20 PHE CD1 C 2.583 -13.514 -6.975 1.00 . A A . 20 PHE CD1 1 1
20 14250 1 1 20 PHE CD2 C 1.405 -15.535 -7.382 1.00 . A A . 20 PHE CD2 1 1
20 14251 1 1 20 PHE CE1 C 2.344 -13.103 -8.272 1.00 . A A . 20 PHE CE1 1 1
20 14252 1 1 20 PHE CE2 C 1.159 -15.138 -8.681 1.00 . A A . 20 PHE CE2 1 1
20 14253 1 1 20 PHE CG C 2.121 -14.721 -6.519 1.00 . A A . 20 PHE CG 1 1
20 14254 1 1 20 PHE CZ C 1.630 -13.918 -9.128 1.00 . A A . 20 PHE CZ 1 1
20 14255 1 1 20 PHE H H 2.203 -12.651 -4.270 1.00 . A A . 20 PHE H 1 1
20 14256 1 1 20 PHE HA H 0.401 -14.934 -4.354 1.00 . A A . 20 PHE HA 1 1
20 14257 1 1 20 PHE HB2 H 3.383 -14.796 -4.850 1.00 . A A . 20 PHE HB2 1 1
20 14258 1 1 20 PHE HB3 H 2.373 -16.220 -5.072 1.00 . A A . 20 PHE HB3 1 1
20 14259 1 1 20 PHE HD1 H 3.135 -12.893 -6.290 1.00 . A A . 20 PHE HD1 1 1
20 14260 1 1 20 PHE HD2 H 1.038 -16.488 -7.030 1.00 . A A . 20 PHE HD2 1 1
20 14261 1 1 20 PHE HE1 H 2.714 -12.149 -8.616 1.00 . A A . 20 PHE HE1 1 1
20 14262 1 1 20 PHE HE2 H 0.599 -15.779 -9.346 1.00 . A A . 20 PHE HE2 1 1
20 14263 1 1 20 PHE HZ H 1.439 -13.603 -10.143 1.00 . A A . 20 PHE HZ 1 1
20 14264 1 1 20 PHE N N 1.369 -13.143 -4.109 1.00 . A A . 20 PHE N 1 1
20 14265 1 1 20 PHE O O 2.880 -14.921 -2.261 1.00 . A A . 20 PHE O 1 1
20 14266 1 1 21 ASN C C 1.208 -17.579 -0.723 1.00 . A A . 21 ASN C 1 1
20 14267 1 1 21 ASN CA C 0.955 -16.098 -0.703 1.00 . A A . 21 ASN CA 1 1
20 14268 1 1 21 ASN CB C -0.243 -15.777 0.197 1.00 . A A . 21 ASN CB 1 1
20 14269 1 1 21 ASN CG C -0.361 -14.298 0.509 1.00 . A A . 21 ASN CG 1 1
20 14270 1 1 21 ASN H H -0.116 -15.656 -2.470 1.00 . A A . 21 ASN H 1 1
20 14271 1 1 21 ASN HA H 1.829 -15.610 -0.299 1.00 . A A . 21 ASN HA 1 1
20 14272 1 1 21 ASN HB2 H -1.151 -16.092 -0.296 1.00 . A A . 21 ASN HB2 1 1
20 14273 1 1 21 ASN HB3 H -0.139 -16.315 1.127 1.00 . A A . 21 ASN HB3 1 1
20 14274 1 1 21 ASN HD21 H 0.836 -14.505 2.077 1.00 . A A . 21 ASN HD21 1 1
20 14275 1 1 21 ASN HD22 H 0.248 -12.906 1.787 1.00 . A A . 21 ASN HD22 1 1
20 14276 1 1 21 ASN N N 0.764 -15.598 -2.044 1.00 . A A . 21 ASN N 1 1
20 14277 1 1 21 ASN ND2 N 0.307 -13.860 1.562 1.00 . A A . 21 ASN ND2 1 1
20 14278 1 1 21 ASN O O 0.326 -18.371 -1.060 1.00 . A A . 21 ASN O 1 1
20 14279 1 1 21 ASN OD1 O -1.046 -13.556 -0.191 1.00 . A A . 21 ASN OD1 1 1
20 14280 1 1 22 HIS C C 3.336 -19.679 1.030 1.00 . A A . 22 HIS C 1 1
20 14281 1 1 22 HIS CA C 2.795 -19.342 -0.337 1.00 . A A . 22 HIS CA 1 1
20 14282 1 1 22 HIS CB C 3.837 -19.624 -1.416 1.00 . A A . 22 HIS CB 1 1
20 14283 1 1 22 HIS CD2 C 4.871 -21.923 -0.822 1.00 . A A . 22 HIS CD2 1 1
20 14284 1 1 22 HIS CE1 C 4.249 -23.037 -2.598 1.00 . A A . 22 HIS CE1 1 1
20 14285 1 1 22 HIS CG C 4.172 -21.074 -1.599 1.00 . A A . 22 HIS CG 1 1
20 14286 1 1 22 HIS H H 3.062 -17.267 -0.108 1.00 . A A . 22 HIS H 1 1
20 14287 1 1 22 HIS HA H 1.922 -19.949 -0.523 1.00 . A A . 22 HIS HA 1 1
20 14288 1 1 22 HIS HB2 H 3.461 -19.256 -2.358 1.00 . A A . 22 HIS HB2 1 1
20 14289 1 1 22 HIS HB3 H 4.747 -19.099 -1.166 1.00 . A A . 22 HIS HB3 1 1
20 14290 1 1 22 HIS HD2 H 5.309 -21.687 0.136 1.00 . A A . 22 HIS HD2 1 1
20 14291 1 1 22 HIS HE1 H 4.106 -23.830 -3.316 1.00 . A A . 22 HIS HE1 1 1
20 14292 1 1 22 HIS HE2 H 5.248 -23.969 -1.077 1.00 . A A . 22 HIS HE2 1 1
20 14293 1 1 22 HIS N N 2.407 -17.954 -0.368 1.00 . A A . 22 HIS N 1 1
20 14294 1 1 22 HIS ND1 N 3.792 -21.803 -2.707 1.00 . A A . 22 HIS ND1 1 1
20 14295 1 1 22 HIS NE2 N 4.906 -23.133 -1.465 1.00 . A A . 22 HIS NE2 1 1
20 14296 1 1 22 HIS O O 4.261 -19.028 1.514 1.00 . A A . 22 HIS O 1 1
20 14297 1 1 23 ASP C C 2.910 -20.030 4.038 1.00 . A A . 23 ASP C 1 1
20 14298 1 1 23 ASP CA C 3.105 -21.139 2.994 1.00 . A A . 23 ASP CA 1 1
20 14299 1 1 23 ASP CB C 4.557 -21.650 2.989 1.00 . A A . 23 ASP CB 1 1
20 14300 1 1 23 ASP CG C 4.900 -22.460 4.220 1.00 . A A . 23 ASP CG 1 1
20 14301 1 1 23 ASP H H 1.961 -21.108 1.215 1.00 . A A . 23 ASP H 1 1
20 14302 1 1 23 ASP HA H 2.448 -21.960 3.247 1.00 . A A . 23 ASP HA 1 1
20 14303 1 1 23 ASP HB2 H 4.707 -22.275 2.122 1.00 . A A . 23 ASP HB2 1 1
20 14304 1 1 23 ASP HB3 H 5.225 -20.804 2.936 1.00 . A A . 23 ASP HB3 1 1
20 14305 1 1 23 ASP N N 2.719 -20.671 1.660 1.00 . A A . 23 ASP N 1 1
20 14306 1 1 23 ASP O O 3.466 -20.076 5.134 1.00 . A A . 23 ASP O 1 1
20 14307 1 1 23 ASP OD1 O 4.433 -23.606 4.327 1.00 . A A . 23 ASP OD1 1 1
20 14308 1 1 23 ASP OD2 O 5.647 -21.960 5.085 1.00 . A A . 23 ASP OD2 1 1
20 14309 1 1 24 GLY C C 2.631 -16.719 4.359 1.00 . A A . 24 GLY C 1 1
20 14310 1 1 24 GLY CA C 1.792 -17.967 4.605 1.00 . A A . 24 GLY CA 1 1
20 14311 1 1 24 GLY H H 1.652 -19.075 2.813 1.00 . A A . 24 GLY H 1 1
20 14312 1 1 24 GLY HA2 H 0.750 -17.705 4.505 1.00 . A A . 24 GLY HA2 1 1
20 14313 1 1 24 GLY HA3 H 1.965 -18.309 5.614 1.00 . A A . 24 GLY HA3 1 1
20 14314 1 1 24 GLY N N 2.081 -19.051 3.695 1.00 . A A . 24 GLY N 1 1
20 14315 1 1 24 GLY O O 2.430 -15.699 5.021 1.00 . A A . 24 GLY O 1 1
20 14316 1 1 25 GLU C C 3.956 -14.878 1.890 1.00 . A A . 25 GLU C 1 1
20 14317 1 1 25 GLU CA C 4.414 -15.626 3.127 1.00 . A A . 25 GLU CA 1 1
20 14318 1 1 25 GLU CB C 5.875 -16.039 2.962 1.00 . A A . 25 GLU CB 1 1
20 14319 1 1 25 GLU CD C 6.134 -17.199 5.186 1.00 . A A . 25 GLU CD 1 1
20 14320 1 1 25 GLU CG C 6.655 -16.133 4.256 1.00 . A A . 25 GLU CG 1 1
20 14321 1 1 25 GLU H H 3.682 -17.607 2.892 1.00 . A A . 25 GLU H 1 1
20 14322 1 1 25 GLU HA H 4.343 -14.957 3.972 1.00 . A A . 25 GLU HA 1 1
20 14323 1 1 25 GLU HB2 H 5.907 -17.006 2.482 1.00 . A A . 25 GLU HB2 1 1
20 14324 1 1 25 GLU HB3 H 6.366 -15.319 2.323 1.00 . A A . 25 GLU HB3 1 1
20 14325 1 1 25 GLU HG2 H 7.686 -16.354 4.023 1.00 . A A . 25 GLU HG2 1 1
20 14326 1 1 25 GLU HG3 H 6.598 -15.177 4.755 1.00 . A A . 25 GLU HG3 1 1
20 14327 1 1 25 GLU N N 3.561 -16.780 3.413 1.00 . A A . 25 GLU N 1 1
20 14328 1 1 25 GLU O O 3.327 -15.451 1.002 1.00 . A A . 25 GLU O 1 1
20 14329 1 1 25 GLU OE1 O 6.355 -18.389 4.914 1.00 . A A . 25 GLU OE1 1 1
20 14330 1 1 25 GLU OE2 O 5.522 -16.845 6.218 1.00 . A A . 25 GLU OE2 1 1
20 14331 1 1 26 ALA C C 5.149 -12.537 -0.172 1.00 . A A . 26 ALA C 1 1
20 14332 1 1 26 ALA CA C 3.933 -12.740 0.728 1.00 . A A . 26 ALA CA 1 1
20 14333 1 1 26 ALA CB C 3.444 -11.399 1.257 1.00 . A A . 26 ALA CB 1 1
20 14334 1 1 26 ALA H H 4.777 -13.203 2.596 1.00 . A A . 26 ALA H 1 1
20 14335 1 1 26 ALA HA H 3.134 -13.197 0.160 1.00 . A A . 26 ALA HA 1 1
20 14336 1 1 26 ALA HB1 H 4.153 -11.020 1.978 1.00 . A A . 26 ALA HB1 1 1
20 14337 1 1 26 ALA HB2 H 2.478 -11.523 1.725 1.00 . A A . 26 ALA HB2 1 1
20 14338 1 1 26 ALA HB3 H 3.358 -10.699 0.440 1.00 . A A . 26 ALA HB3 1 1
20 14339 1 1 26 ALA N N 4.279 -13.596 1.844 1.00 . A A . 26 ALA N 1 1
20 14340 1 1 26 ALA O O 6.143 -11.934 0.236 1.00 . A A . 26 ALA O 1 1
20 14341 1 1 27 TYR C C 5.736 -12.057 -3.499 1.00 . A A . 27 TYR C 1 1
20 14342 1 1 27 TYR CA C 6.179 -12.906 -2.316 1.00 . A A . 27 TYR CA 1 1
20 14343 1 1 27 TYR CB C 6.660 -14.264 -2.807 1.00 . A A . 27 TYR CB 1 1
20 14344 1 1 27 TYR CD1 C 6.164 -16.074 -1.113 1.00 . A A . 27 TYR CD1 1 1
20 14345 1 1 27 TYR CD2 C 8.404 -15.281 -1.284 1.00 . A A . 27 TYR CD2 1 1
20 14346 1 1 27 TYR CE1 C 6.549 -16.966 -0.136 1.00 . A A . 27 TYR CE1 1 1
20 14347 1 1 27 TYR CE2 C 8.795 -16.169 -0.300 1.00 . A A . 27 TYR CE2 1 1
20 14348 1 1 27 TYR CG C 7.083 -15.217 -1.707 1.00 . A A . 27 TYR CG 1 1
20 14349 1 1 27 TYR CZ C 7.864 -17.010 0.268 1.00 . A A . 27 TYR CZ 1 1
20 14350 1 1 27 TYR H H 4.301 -13.583 -1.658 1.00 . A A . 27 TYR H 1 1
20 14351 1 1 27 TYR HA H 6.990 -12.407 -1.807 1.00 . A A . 27 TYR HA 1 1
20 14352 1 1 27 TYR HB2 H 5.863 -14.738 -3.360 1.00 . A A . 27 TYR HB2 1 1
20 14353 1 1 27 TYR HB3 H 7.505 -14.118 -3.464 1.00 . A A . 27 TYR HB3 1 1
20 14354 1 1 27 TYR HD1 H 5.133 -16.038 -1.429 1.00 . A A . 27 TYR HD1 1 1
20 14355 1 1 27 TYR HD2 H 9.131 -14.619 -1.730 1.00 . A A . 27 TYR HD2 1 1
20 14356 1 1 27 TYR HE1 H 5.816 -17.623 0.310 1.00 . A A . 27 TYR HE1 1 1
20 14357 1 1 27 TYR HE2 H 9.827 -16.203 0.017 1.00 . A A . 27 TYR HE2 1 1
20 14358 1 1 27 TYR HH H 8.778 -17.451 1.905 1.00 . A A . 27 TYR HH 1 1
20 14359 1 1 27 TYR N N 5.089 -13.065 -1.380 1.00 . A A . 27 TYR N 1 1
20 14360 1 1 27 TYR O O 4.545 -12.011 -3.827 1.00 . A A . 27 TYR O 1 1
20 14361 1 1 27 TYR OH O 8.250 -17.906 1.240 1.00 . A A . 27 TYR OH 1 1
20 14362 1 1 28 CYS C C 6.039 -11.390 -6.495 1.00 . A A . 28 CYS C 1 1
20 14363 1 1 28 CYS CA C 6.396 -10.542 -5.285 1.00 . A A . 28 CYS CA 1 1
20 14364 1 1 28 CYS CB C 7.602 -9.668 -5.614 1.00 . A A . 28 CYS CB 1 1
20 14365 1 1 28 CYS H H 7.623 -11.465 -3.833 1.00 . A A . 28 CYS H 1 1
20 14366 1 1 28 CYS HA H 5.558 -9.910 -5.034 1.00 . A A . 28 CYS HA 1 1
20 14367 1 1 28 CYS HB2 H 7.349 -9.008 -6.431 1.00 . A A . 28 CYS HB2 1 1
20 14368 1 1 28 CYS HB3 H 7.858 -9.076 -4.747 1.00 . A A . 28 CYS HB3 1 1
20 14369 1 1 28 CYS N N 6.691 -11.391 -4.137 1.00 . A A . 28 CYS N 1 1
20 14370 1 1 28 CYS O O 5.252 -10.982 -7.352 1.00 . A A . 28 CYS O 1 1
20 14371 1 1 28 CYS SG S 9.070 -10.605 -6.097 1.00 . A A . 28 CYS SG 1 1
20 14372 1 1 29 SER C C 6.166 -14.873 -7.115 1.00 . A A . 29 SER C 1 1
20 14373 1 1 29 SER CA C 6.398 -13.474 -7.644 1.00 . A A . 29 SER CA 1 1
20 14374 1 1 29 SER CB C 7.619 -13.471 -8.558 1.00 . A A . 29 SER CB 1 1
20 14375 1 1 29 SER H H 7.217 -12.842 -5.829 1.00 . A A . 29 SER H 1 1
20 14376 1 1 29 SER HA H 5.535 -13.145 -8.202 1.00 . A A . 29 SER HA 1 1
20 14377 1 1 29 SER HB2 H 7.439 -14.119 -9.404 1.00 . A A . 29 SER HB2 1 1
20 14378 1 1 29 SER HB3 H 7.806 -12.465 -8.905 1.00 . A A . 29 SER HB3 1 1
20 14379 1 1 29 SER HG H 9.260 -13.181 -7.509 1.00 . A A . 29 SER HG 1 1
20 14380 1 1 29 SER N N 6.614 -12.571 -6.551 1.00 . A A . 29 SER N 1 1
20 14381 1 1 29 SER O O 6.476 -15.168 -5.954 1.00 . A A . 29 SER O 1 1
20 14382 1 1 29 SER OG O 8.766 -13.937 -7.863 1.00 . A A . 29 SER OG 1 1
20 14383 1 1 30 GLN C C 6.720 -17.876 -7.484 1.00 . A A . 30 GLN C 1 1
20 14384 1 1 30 GLN CA C 5.396 -17.103 -7.555 1.00 . A A . 30 GLN CA 1 1
20 14385 1 1 30 GLN CB C 4.378 -17.786 -8.499 1.00 . A A . 30 GLN CB 1 1
20 14386 1 1 30 GLN CD C 5.727 -18.929 -10.318 1.00 . A A . 30 GLN CD 1 1
20 14387 1 1 30 GLN CG C 4.777 -17.801 -9.971 1.00 . A A . 30 GLN CG 1 1
20 14388 1 1 30 GLN H H 5.384 -15.440 -8.857 1.00 . A A . 30 GLN H 1 1
20 14389 1 1 30 GLN HA H 4.972 -17.061 -6.561 1.00 . A A . 30 GLN HA 1 1
20 14390 1 1 30 GLN HB2 H 4.249 -18.810 -8.180 1.00 . A A . 30 GLN HB2 1 1
20 14391 1 1 30 GLN HB3 H 3.432 -17.275 -8.410 1.00 . A A . 30 GLN HB3 1 1
20 14392 1 1 30 GLN HE21 H 6.669 -17.759 -11.611 1.00 . A A . 30 GLN HE21 1 1
20 14393 1 1 30 GLN HE22 H 7.280 -19.368 -11.469 1.00 . A A . 30 GLN HE22 1 1
20 14394 1 1 30 GLN HG2 H 3.887 -17.908 -10.571 1.00 . A A . 30 GLN HG2 1 1
20 14395 1 1 30 GLN HG3 H 5.256 -16.863 -10.208 1.00 . A A . 30 GLN HG3 1 1
20 14396 1 1 30 GLN N N 5.631 -15.736 -7.952 1.00 . A A . 30 GLN N 1 1
20 14397 1 1 30 GLN NE2 N 6.648 -18.661 -11.221 1.00 . A A . 30 GLN NE2 1 1
20 14398 1 1 30 GLN O O 6.832 -18.854 -6.761 1.00 . A A . 30 GLN O 1 1
20 14399 1 1 30 GLN OE1 O 5.657 -20.016 -9.751 1.00 . A A . 30 GLN OE1 1 1
20 14400 1 1 31 ALA C C 9.706 -17.982 -6.866 1.00 . A A . 31 ALA C 1 1
20 14401 1 1 31 ALA CA C 9.047 -18.041 -8.239 1.00 . A A . 31 ALA CA 1 1
20 14402 1 1 31 ALA CB C 9.943 -17.405 -9.292 1.00 . A A . 31 ALA CB 1 1
20 14403 1 1 31 ALA H H 7.592 -16.585 -8.750 1.00 . A A . 31 ALA H 1 1
20 14404 1 1 31 ALA HA H 8.896 -19.078 -8.504 1.00 . A A . 31 ALA HA 1 1
20 14405 1 1 31 ALA HB1 H 10.111 -16.367 -9.045 1.00 . A A . 31 ALA HB1 1 1
20 14406 1 1 31 ALA HB2 H 9.467 -17.475 -10.259 1.00 . A A . 31 ALA HB2 1 1
20 14407 1 1 31 ALA HB3 H 10.889 -17.925 -9.322 1.00 . A A . 31 ALA HB3 1 1
20 14408 1 1 31 ALA N N 7.734 -17.394 -8.216 1.00 . A A . 31 ALA N 1 1
20 14409 1 1 31 ALA O O 10.247 -18.986 -6.380 1.00 . A A . 31 ALA O 1 1
20 14410 1 1 32 CYS C C 9.367 -17.454 -3.905 1.00 . A A . 32 CYS C 1 1
20 14411 1 1 32 CYS CA C 10.197 -16.640 -4.896 1.00 . A A . 32 CYS CA 1 1
20 14412 1 1 32 CYS CB C 10.214 -15.159 -4.490 1.00 . A A . 32 CYS CB 1 1
20 14413 1 1 32 CYS H H 9.278 -16.026 -6.701 1.00 . A A . 32 CYS H 1 1
20 14414 1 1 32 CYS HA H 11.208 -17.021 -4.894 1.00 . A A . 32 CYS HA 1 1
20 14415 1 1 32 CYS HB2 H 9.223 -14.752 -4.615 1.00 . A A . 32 CYS HB2 1 1
20 14416 1 1 32 CYS HB3 H 10.500 -15.084 -3.452 1.00 . A A . 32 CYS HB3 1 1
20 14417 1 1 32 CYS N N 9.663 -16.806 -6.242 1.00 . A A . 32 CYS N 1 1
20 14418 1 1 32 CYS O O 9.905 -18.051 -2.968 1.00 . A A . 32 CYS O 1 1
20 14419 1 1 32 CYS SG S 11.350 -14.129 -5.454 1.00 . A A . 32 CYS SG 1 1
20 14420 1 1 33 ALA C C 7.452 -19.742 -3.350 1.00 . A A . 33 ALA C 1 1
20 14421 1 1 33 ALA CA C 7.126 -18.251 -3.303 1.00 . A A . 33 ALA CA 1 1
20 14422 1 1 33 ALA CB C 5.698 -18.010 -3.761 1.00 . A A . 33 ALA CB 1 1
20 14423 1 1 33 ALA H H 7.675 -16.926 -4.851 1.00 . A A . 33 ALA H 1 1
20 14424 1 1 33 ALA HA H 7.216 -17.905 -2.285 1.00 . A A . 33 ALA HA 1 1
20 14425 1 1 33 ALA HB1 H 5.562 -18.408 -4.756 1.00 . A A . 33 ALA HB1 1 1
20 14426 1 1 33 ALA HB2 H 5.496 -16.949 -3.765 1.00 . A A . 33 ALA HB2 1 1
20 14427 1 1 33 ALA HB3 H 5.020 -18.498 -3.080 1.00 . A A . 33 ALA HB3 1 1
20 14428 1 1 33 ALA N N 8.048 -17.475 -4.126 1.00 . A A . 33 ALA N 1 1
20 14429 1 1 33 ALA O O 7.300 -20.453 -2.363 1.00 . A A . 33 ALA O 1 1
20 14430 1 1 34 GLU C C 9.650 -21.893 -4.140 1.00 . A A . 34 GLU C 1 1
20 14431 1 1 34 GLU CA C 8.259 -21.590 -4.700 1.00 . A A . 34 GLU CA 1 1
20 14432 1 1 34 GLU CB C 8.226 -21.918 -6.192 1.00 . A A . 34 GLU CB 1 1
20 14433 1 1 34 GLU CD C 6.191 -23.300 -6.725 1.00 . A A . 34 GLU CD 1 1
20 14434 1 1 34 GLU CG C 6.842 -21.942 -6.807 1.00 . A A . 34 GLU CG 1 1
20 14435 1 1 34 GLU H H 7.993 -19.571 -5.251 1.00 . A A . 34 GLU H 1 1
20 14436 1 1 34 GLU HA H 7.531 -22.198 -4.189 1.00 . A A . 34 GLU HA 1 1
20 14437 1 1 34 GLU HB2 H 8.815 -21.186 -6.724 1.00 . A A . 34 GLU HB2 1 1
20 14438 1 1 34 GLU HB3 H 8.669 -22.891 -6.336 1.00 . A A . 34 GLU HB3 1 1
20 14439 1 1 34 GLU HG2 H 6.219 -21.231 -6.286 1.00 . A A . 34 GLU HG2 1 1
20 14440 1 1 34 GLU HG3 H 6.920 -21.657 -7.846 1.00 . A A . 34 GLU HG3 1 1
20 14441 1 1 34 GLU N N 7.903 -20.194 -4.500 1.00 . A A . 34 GLU N 1 1
20 14442 1 1 34 GLU O O 10.099 -23.044 -4.170 1.00 . A A . 34 GLU O 1 1
20 14443 1 1 34 GLU OE1 O 5.218 -23.536 -7.468 1.00 . A A . 34 GLU OE1 1 1
20 14444 1 1 34 GLU OE2 O 6.642 -24.143 -5.925 1.00 . A A . 34 GLU OE2 1 1
20 14445 1 1 35 GLN C C 12.667 -21.382 -4.181 1.00 . A A . 35 GLN C 1 1
20 14446 1 1 35 GLN CA C 11.685 -20.961 -3.091 1.00 . A A . 35 GLN CA 1 1
20 14447 1 1 35 GLN CB C 11.744 -21.934 -1.903 1.00 . A A . 35 GLN CB 1 1
20 14448 1 1 35 GLN CD C 11.051 -22.348 0.496 1.00 . A A . 35 GLN CD 1 1
20 14449 1 1 35 GLN CG C 10.741 -21.622 -0.803 1.00 . A A . 35 GLN CG 1 1
20 14450 1 1 35 GLN H H 9.884 -19.974 -3.618 1.00 . A A . 35 GLN H 1 1
20 14451 1 1 35 GLN HA H 11.969 -19.976 -2.750 1.00 . A A . 35 GLN HA 1 1
20 14452 1 1 35 GLN HB2 H 11.551 -22.932 -2.263 1.00 . A A . 35 GLN HB2 1 1
20 14453 1 1 35 GLN HB3 H 12.736 -21.901 -1.476 1.00 . A A . 35 GLN HB3 1 1
20 14454 1 1 35 GLN HE21 H 9.981 -23.906 -0.090 1.00 . A A . 35 GLN HE21 1 1
20 14455 1 1 35 GLN HE22 H 10.713 -24.041 1.471 1.00 . A A . 35 GLN HE22 1 1
20 14456 1 1 35 GLN HG2 H 10.744 -20.559 -0.620 1.00 . A A . 35 GLN HG2 1 1
20 14457 1 1 35 GLN HG3 H 9.760 -21.918 -1.143 1.00 . A A . 35 GLN HG3 1 1
20 14458 1 1 35 GLN N N 10.324 -20.852 -3.634 1.00 . A A . 35 GLN N 1 1
20 14459 1 1 35 GLN NE2 N 10.533 -23.550 0.641 1.00 . A A . 35 GLN NE2 1 1
20 14460 1 1 35 GLN O O 13.699 -21.990 -3.908 1.00 . A A . 35 GLN O 1 1
20 14461 1 1 35 GLN OE1 O 11.757 -21.823 1.361 1.00 . A A . 35 GLN OE1 1 1
20 14462 1 1 36 HIS C C 13.428 -22.803 -6.748 1.00 . A A . 36 HIS C 1 1
20 14463 1 1 36 HIS CA C 13.149 -21.316 -6.609 1.00 . A A . 36 HIS CA 1 1
20 14464 1 1 36 HIS CB C 14.471 -20.547 -6.591 1.00 . A A . 36 HIS CB 1 1
20 14465 1 1 36 HIS CD2 C 14.174 -18.403 -5.226 1.00 . A A . 36 HIS CD2 1 1
20 14466 1 1 36 HIS CE1 C 14.098 -16.979 -6.864 1.00 . A A . 36 HIS CE1 1 1
20 14467 1 1 36 HIS CG C 14.305 -19.094 -6.363 1.00 . A A . 36 HIS CG 1 1
20 14468 1 1 36 HIS H H 11.485 -20.531 -5.541 1.00 . A A . 36 HIS H 1 1
20 14469 1 1 36 HIS HA H 12.583 -21.000 -7.472 1.00 . A A . 36 HIS HA 1 1
20 14470 1 1 36 HIS HB2 H 15.098 -20.936 -5.804 1.00 . A A . 36 HIS HB2 1 1
20 14471 1 1 36 HIS HB3 H 14.967 -20.682 -7.542 1.00 . A A . 36 HIS HB3 1 1
20 14472 1 1 36 HIS HD1 H 14.297 -18.355 -8.338 1.00 . A A . 36 HIS HD1 1 1
20 14473 1 1 36 HIS HD2 H 14.165 -18.812 -4.225 1.00 . A A . 36 HIS HD2 1 1
20 14474 1 1 36 HIS HE1 H 14.047 -16.055 -7.417 1.00 . A A . 36 HIS HE1 1 1
20 14475 1 1 36 HIS N N 12.329 -21.019 -5.422 1.00 . A A . 36 HIS N 1 1
20 14476 1 1 36 HIS ND1 N 14.251 -18.170 -7.374 1.00 . A A . 36 HIS ND1 1 1
20 14477 1 1 36 HIS NE2 N 14.045 -17.098 -5.568 1.00 . A A . 36 HIS NE2 1 1
20 14478 1 1 36 HIS O O 14.556 -23.247 -6.578 1.00 . A A . 36 HIS O 1 1
20 14479 1 1 37 PRO C C 13.173 -25.370 -8.582 1.00 . A A . 37 PRO C 1 1
20 14480 1 1 37 PRO CA C 12.551 -25.038 -7.237 1.00 . A A . 37 PRO CA 1 1
20 14481 1 1 37 PRO CB C 11.101 -25.518 -7.206 1.00 . A A . 37 PRO CB 1 1
20 14482 1 1 37 PRO CD C 11.018 -23.142 -7.297 1.00 . A A . 37 PRO CD 1 1
20 14483 1 1 37 PRO CG C 10.353 -24.395 -7.827 1.00 . A A . 37 PRO CG 1 1
20 14484 1 1 37 PRO HA H 13.115 -25.494 -6.438 1.00 . A A . 37 PRO HA 1 1
20 14485 1 1 37 PRO HB2 H 11.005 -26.429 -7.777 1.00 . A A . 37 PRO HB2 1 1
20 14486 1 1 37 PRO HB3 H 10.789 -25.682 -6.186 1.00 . A A . 37 PRO HB3 1 1
20 14487 1 1 37 PRO HD2 H 10.979 -22.352 -8.031 1.00 . A A . 37 PRO HD2 1 1
20 14488 1 1 37 PRO HD3 H 10.564 -22.826 -6.371 1.00 . A A . 37 PRO HD3 1 1
20 14489 1 1 37 PRO HG2 H 10.450 -24.456 -8.909 1.00 . A A . 37 PRO HG2 1 1
20 14490 1 1 37 PRO HG3 H 9.315 -24.430 -7.532 1.00 . A A . 37 PRO HG3 1 1
20 14491 1 1 37 PRO N N 12.408 -23.588 -7.069 1.00 . A A . 37 PRO N 1 1
20 14492 1 1 37 PRO O O 13.732 -26.446 -8.780 1.00 . A A . 37 PRO O 1 1
20 14493 1 1 38 ASN C C 14.746 -23.692 -11.122 1.00 . A A . 38 ASN C 1 1
20 14494 1 1 38 ASN CA C 13.557 -24.600 -10.851 1.00 . A A . 38 ASN CA 1 1
20 14495 1 1 38 ASN CB C 12.433 -24.270 -11.819 1.00 . A A . 38 ASN CB 1 1
20 14496 1 1 38 ASN CG C 12.504 -25.079 -13.080 1.00 . A A . 38 ASN CG 1 1
20 14497 1 1 38 ASN H H 12.663 -23.571 -9.246 1.00 . A A . 38 ASN H 1 1
20 14498 1 1 38 ASN HA H 13.840 -25.632 -10.987 1.00 . A A . 38 ASN HA 1 1
20 14499 1 1 38 ASN HB2 H 11.487 -24.468 -11.340 1.00 . A A . 38 ASN HB2 1 1
20 14500 1 1 38 ASN HB3 H 12.486 -23.222 -12.079 1.00 . A A . 38 ASN HB3 1 1
20 14501 1 1 38 ASN HD21 H 11.428 -26.494 -12.216 1.00 . A A . 38 ASN HD21 1 1
20 14502 1 1 38 ASN HD22 H 11.902 -26.795 -13.839 1.00 . A A . 38 ASN HD22 1 1
20 14503 1 1 38 ASN N N 13.079 -24.421 -9.498 1.00 . A A . 38 ASN N 1 1
20 14504 1 1 38 ASN ND2 N 11.887 -26.237 -13.045 1.00 . A A . 38 ASN ND2 1 1
20 14505 1 1 38 ASN O O 15.221 -23.586 -12.257 1.00 . A A . 38 ASN O 1 1
20 14506 1 1 38 ASN OD1 O 13.110 -24.670 -14.074 1.00 . A A . 38 ASN OD1 1 1
20 14507 1 1 39 GLY C C 15.963 -20.945 -11.115 1.00 . A A . 39 GLY C 1 1
20 14508 1 1 39 GLY CA C 16.330 -22.104 -10.214 1.00 . A A . 39 GLY CA 1 1
20 14509 1 1 39 GLY H H 14.862 -23.225 -9.179 1.00 . A A . 39 GLY H 1 1
20 14510 1 1 39 GLY HA2 H 16.593 -21.714 -9.241 1.00 . A A . 39 GLY HA2 1 1
20 14511 1 1 39 GLY HA3 H 17.183 -22.616 -10.633 1.00 . A A . 39 GLY HA3 1 1
20 14512 1 1 39 GLY N N 15.233 -23.043 -10.068 1.00 . A A . 39 GLY N 1 1
20 14513 1 1 39 GLY O O 16.761 -20.514 -11.948 1.00 . A A . 39 GLY O 1 1
20 14514 1 1 40 GLU C C 14.098 -18.096 -10.886 1.00 . A A . 40 GLU C 1 1
20 14515 1 1 40 GLU CA C 14.262 -19.341 -11.757 1.00 . A A . 40 GLU CA 1 1
20 14516 1 1 40 GLU CB C 12.939 -19.695 -12.434 1.00 . A A . 40 GLU CB 1 1
20 14517 1 1 40 GLU CD C 10.598 -20.552 -12.188 1.00 . A A . 40 GLU CD 1 1
20 14518 1 1 40 GLU CG C 11.842 -20.110 -11.472 1.00 . A A . 40 GLU CG 1 1
20 14519 1 1 40 GLU H H 14.143 -20.871 -10.317 1.00 . A A . 40 GLU H 1 1
20 14520 1 1 40 GLU HA H 15.000 -19.137 -12.518 1.00 . A A . 40 GLU HA 1 1
20 14521 1 1 40 GLU HB2 H 12.592 -18.835 -12.986 1.00 . A A . 40 GLU HB2 1 1
20 14522 1 1 40 GLU HB3 H 13.108 -20.508 -13.121 1.00 . A A . 40 GLU HB3 1 1
20 14523 1 1 40 GLU HG2 H 12.200 -20.928 -10.866 1.00 . A A . 40 GLU HG2 1 1
20 14524 1 1 40 GLU HG3 H 11.600 -19.271 -10.839 1.00 . A A . 40 GLU HG3 1 1
20 14525 1 1 40 GLU N N 14.742 -20.462 -10.970 1.00 . A A . 40 GLU N 1 1
20 14526 1 1 40 GLU O O 13.447 -18.148 -9.846 1.00 . A A . 40 GLU O 1 1
20 14527 1 1 40 GLU OE1 O 10.428 -21.768 -12.386 1.00 . A A . 40 GLU OE1 1 1
20 14528 1 1 40 GLU OE2 O 9.776 -19.688 -12.567 1.00 . A A . 40 GLU OE2 1 1
20 14529 1 1 41 PRO C C 13.254 -15.022 -10.812 1.00 . A A . 41 PRO C 1 1
20 14530 1 1 41 PRO CA C 14.607 -15.703 -10.554 1.00 . A A . 41 PRO CA 1 1
20 14531 1 1 41 PRO CB C 15.745 -14.869 -11.146 1.00 . A A . 41 PRO CB 1 1
20 14532 1 1 41 PRO CD C 15.627 -16.891 -12.435 1.00 . A A . 41 PRO CD 1 1
20 14533 1 1 41 PRO CG C 15.941 -15.419 -12.519 1.00 . A A . 41 PRO CG 1 1
20 14534 1 1 41 PRO HA H 14.753 -15.829 -9.491 1.00 . A A . 41 PRO HA 1 1
20 14535 1 1 41 PRO HB2 H 15.456 -13.828 -11.171 1.00 . A A . 41 PRO HB2 1 1
20 14536 1 1 41 PRO HB3 H 16.634 -14.987 -10.544 1.00 . A A . 41 PRO HB3 1 1
20 14537 1 1 41 PRO HD2 H 15.131 -17.222 -13.335 1.00 . A A . 41 PRO HD2 1 1
20 14538 1 1 41 PRO HD3 H 16.529 -17.461 -12.269 1.00 . A A . 41 PRO HD3 1 1
20 14539 1 1 41 PRO HG2 H 15.267 -14.932 -13.208 1.00 . A A . 41 PRO HG2 1 1
20 14540 1 1 41 PRO HG3 H 16.965 -15.273 -12.830 1.00 . A A . 41 PRO HG3 1 1
20 14541 1 1 41 PRO N N 14.725 -16.987 -11.275 1.00 . A A . 41 PRO N 1 1
20 14542 1 1 41 PRO O O 12.451 -15.507 -11.618 1.00 . A A . 41 PRO O 1 1
20 14543 1 1 42 CYS C C 11.919 -12.129 -11.419 1.00 . A A . 42 CYS C 1 1
20 14544 1 1 42 CYS CA C 11.754 -13.187 -10.318 1.00 . A A . 42 CYS CA 1 1
20 14545 1 1 42 CYS CB C 11.276 -12.552 -8.993 1.00 . A A . 42 CYS CB 1 1
20 14546 1 1 42 CYS H H 13.657 -13.557 -9.492 1.00 . A A . 42 CYS H 1 1
20 14547 1 1 42 CYS HA H 11.016 -13.904 -10.648 1.00 . A A . 42 CYS HA 1 1
20 14548 1 1 42 CYS HB2 H 10.282 -12.157 -9.129 1.00 . A A . 42 CYS HB2 1 1
20 14549 1 1 42 CYS HB3 H 11.243 -13.321 -8.235 1.00 . A A . 42 CYS HB3 1 1
20 14550 1 1 42 CYS N N 12.999 -13.911 -10.129 1.00 . A A . 42 CYS N 1 1
20 14551 1 1 42 CYS O O 13.040 -11.709 -11.721 1.00 . A A . 42 CYS O 1 1
20 14552 1 1 42 CYS SG S 12.296 -11.211 -8.366 1.00 . A A . 42 CYS SG 1 1
20 14553 1 1 43 PRO C C 11.115 -9.271 -12.666 1.00 . A A . 43 PRO C 1 1
20 14554 1 1 43 PRO CA C 10.842 -10.712 -13.149 1.00 . A A . 43 PRO CA 1 1
20 14555 1 1 43 PRO CB C 9.436 -10.815 -13.748 1.00 . A A . 43 PRO CB 1 1
20 14556 1 1 43 PRO CD C 9.432 -12.175 -11.784 1.00 . A A . 43 PRO CD 1 1
20 14557 1 1 43 PRO CG C 8.578 -11.260 -12.616 1.00 . A A . 43 PRO CG 1 1
20 14558 1 1 43 PRO HA H 11.573 -10.979 -13.897 1.00 . A A . 43 PRO HA 1 1
20 14559 1 1 43 PRO HB2 H 9.130 -9.850 -14.125 1.00 . A A . 43 PRO HB2 1 1
20 14560 1 1 43 PRO HB3 H 9.435 -11.538 -14.550 1.00 . A A . 43 PRO HB3 1 1
20 14561 1 1 43 PRO HD2 H 9.183 -12.070 -10.739 1.00 . A A . 43 PRO HD2 1 1
20 14562 1 1 43 PRO HD3 H 9.302 -13.199 -12.101 1.00 . A A . 43 PRO HD3 1 1
20 14563 1 1 43 PRO HG2 H 8.267 -10.406 -12.033 1.00 . A A . 43 PRO HG2 1 1
20 14564 1 1 43 PRO HG3 H 7.717 -11.792 -12.993 1.00 . A A . 43 PRO HG3 1 1
20 14565 1 1 43 PRO N N 10.807 -11.705 -12.057 1.00 . A A . 43 PRO N 1 1
20 14566 1 1 43 PRO O O 10.465 -8.322 -13.114 1.00 . A A . 43 PRO O 1 1
20 14567 1 1 44 HIS C C 13.967 -7.603 -11.386 1.00 . A A . 44 HIS C 1 1
20 14568 1 1 44 HIS CA C 12.456 -7.808 -11.268 1.00 . A A . 44 HIS CA 1 1
20 14569 1 1 44 HIS CB C 12.018 -7.646 -9.801 1.00 . A A . 44 HIS CB 1 1
20 14570 1 1 44 HIS CD2 C 9.824 -6.257 -9.750 1.00 . A A . 44 HIS CD2 1 1
20 14571 1 1 44 HIS CE1 C 8.447 -7.835 -9.124 1.00 . A A . 44 HIS CE1 1 1
20 14572 1 1 44 HIS CG C 10.546 -7.390 -9.614 1.00 . A A . 44 HIS CG 1 1
20 14573 1 1 44 HIS H H 12.568 -9.908 -11.458 1.00 . A A . 44 HIS H 1 1
20 14574 1 1 44 HIS HA H 11.954 -7.063 -11.867 1.00 . A A . 44 HIS HA 1 1
20 14575 1 1 44 HIS HB2 H 12.262 -8.551 -9.266 1.00 . A A . 44 HIS HB2 1 1
20 14576 1 1 44 HIS HB3 H 12.560 -6.822 -9.362 1.00 . A A . 44 HIS HB3 1 1
20 14577 1 1 44 HIS HD2 H 10.199 -5.292 -10.051 1.00 . A A . 44 HIS HD2 1 1
20 14578 1 1 44 HIS HE1 H 7.548 -8.360 -8.834 1.00 . A A . 44 HIS HE1 1 1
20 14579 1 1 44 HIS HE2 H 7.810 -5.902 -9.292 1.00 . A A . 44 HIS HE2 1 1
20 14580 1 1 44 HIS N N 12.079 -9.116 -11.781 1.00 . A A . 44 HIS N 1 1
20 14581 1 1 44 HIS ND1 N 9.645 -8.359 -9.219 1.00 . A A . 44 HIS ND1 1 1
20 14582 1 1 44 HIS NE2 N 8.525 -6.561 -9.439 1.00 . A A . 44 HIS NE2 1 1
20 14583 1 1 44 HIS O O 14.740 -8.264 -10.709 1.00 . A A . 44 HIS O 1 1
20 14584 1 1 45 PRO C C 16.389 -5.504 -11.324 1.00 . A A . 45 PRO C 1 1
20 14585 1 1 45 PRO CA C 15.842 -6.384 -12.444 1.00 . A A . 45 PRO CA 1 1
20 14586 1 1 45 PRO CB C 15.869 -5.630 -13.769 1.00 . A A . 45 PRO CB 1 1
20 14587 1 1 45 PRO CD C 13.568 -5.839 -13.140 1.00 . A A . 45 PRO CD 1 1
20 14588 1 1 45 PRO CG C 14.556 -4.929 -13.823 1.00 . A A . 45 PRO CG 1 1
20 14589 1 1 45 PRO HA H 16.428 -7.288 -12.519 1.00 . A A . 45 PRO HA 1 1
20 14590 1 1 45 PRO HB2 H 16.695 -4.933 -13.774 1.00 . A A . 45 PRO HB2 1 1
20 14591 1 1 45 PRO HB3 H 15.974 -6.330 -14.584 1.00 . A A . 45 PRO HB3 1 1
20 14592 1 1 45 PRO HD2 H 12.860 -5.266 -12.561 1.00 . A A . 45 PRO HD2 1 1
20 14593 1 1 45 PRO HD3 H 13.054 -6.450 -13.868 1.00 . A A . 45 PRO HD3 1 1
20 14594 1 1 45 PRO HG2 H 14.624 -3.987 -13.297 1.00 . A A . 45 PRO HG2 1 1
20 14595 1 1 45 PRO HG3 H 14.268 -4.765 -14.850 1.00 . A A . 45 PRO HG3 1 1
20 14596 1 1 45 PRO N N 14.413 -6.673 -12.260 1.00 . A A . 45 PRO N 1 1
20 14597 1 1 45 PRO O O 17.524 -5.032 -11.380 1.00 . A A . 45 PRO O 1 1
20 14598 1 1 46 ASP C C 16.834 -5.255 -8.223 1.00 . A A . 46 ASP C 1 1
20 14599 1 1 46 ASP CA C 15.934 -4.473 -9.169 1.00 . A A . 46 ASP CA 1 1
20 14600 1 1 46 ASP CB C 14.667 -4.021 -8.439 1.00 . A A . 46 ASP CB 1 1
20 14601 1 1 46 ASP CG C 14.940 -3.023 -7.335 1.00 . A A . 46 ASP CG 1 1
20 14602 1 1 46 ASP H H 14.688 -5.721 -10.328 1.00 . A A . 46 ASP H 1 1
20 14603 1 1 46 ASP HA H 16.464 -3.604 -9.530 1.00 . A A . 46 ASP HA 1 1
20 14604 1 1 46 ASP HB2 H 13.996 -3.561 -9.148 1.00 . A A . 46 ASP HB2 1 1
20 14605 1 1 46 ASP HB3 H 14.185 -4.885 -8.007 1.00 . A A . 46 ASP HB3 1 1
20 14606 1 1 46 ASP N N 15.570 -5.296 -10.310 1.00 . A A . 46 ASP N 1 1
20 14607 1 1 46 ASP O O 17.550 -4.681 -7.399 1.00 . A A . 46 ASP O 1 1
20 14608 1 1 46 ASP OD1 O 15.001 -3.425 -6.162 1.00 . A A . 46 ASP OD1 1 1
20 14609 1 1 46 ASP OD2 O 15.080 -1.823 -7.641 1.00 . A A . 46 ASP OD2 1 1
20 14610 1 1 47 CYS C C 18.235 -8.508 -8.386 1.00 . A A . 47 CYS C 1 1
20 14611 1 1 47 CYS CA C 17.580 -7.446 -7.534 1.00 . A A . 47 CYS CA 1 1
20 14612 1 1 47 CYS CB C 16.660 -8.107 -6.525 1.00 . A A . 47 CYS CB 1 1
20 14613 1 1 47 CYS H H 16.265 -6.966 -9.075 1.00 . A A . 47 CYS H 1 1
20 14614 1 1 47 CYS HA H 18.340 -6.882 -7.016 1.00 . A A . 47 CYS HA 1 1
20 14615 1 1 47 CYS HB2 H 17.242 -8.734 -5.868 1.00 . A A . 47 CYS HB2 1 1
20 14616 1 1 47 CYS HB3 H 16.162 -7.344 -5.945 1.00 . A A . 47 CYS HB3 1 1
20 14617 1 1 47 CYS N N 16.813 -6.564 -8.370 1.00 . A A . 47 CYS N 1 1
20 14618 1 1 47 CYS O O 18.180 -8.449 -9.620 1.00 . A A . 47 CYS O 1 1
20 14619 1 1 47 CYS SG S 15.394 -9.129 -7.294 1.00 . A A . 47 CYS SG 1 1
20 14620 1 1 48 HIS C C 19.514 -11.799 -7.530 1.00 . A A . 48 HIS C 1 1
20 14621 1 1 48 HIS CA C 19.506 -10.565 -8.413 1.00 . A A . 48 HIS CA 1 1
20 14622 1 1 48 HIS CB C 20.935 -10.181 -8.805 1.00 . A A . 48 HIS CB 1 1
20 14623 1 1 48 HIS CD2 C 20.795 -9.624 -11.332 1.00 . A A . 48 HIS CD2 1 1
20 14624 1 1 48 HIS CE1 C 21.390 -7.522 -11.236 1.00 . A A . 48 HIS CE1 1 1
20 14625 1 1 48 HIS CG C 21.027 -9.328 -10.033 1.00 . A A . 48 HIS CG 1 1
20 14626 1 1 48 HIS H H 18.864 -9.454 -6.752 1.00 . A A . 48 HIS H 1 1
20 14627 1 1 48 HIS HA H 18.943 -10.781 -9.308 1.00 . A A . 48 HIS HA 1 1
20 14628 1 1 48 HIS HB2 H 21.371 -9.625 -7.992 1.00 . A A . 48 HIS HB2 1 1
20 14629 1 1 48 HIS HB3 H 21.507 -11.077 -8.972 1.00 . A A . 48 HIS HB3 1 1
20 14630 1 1 48 HIS HD1 H 21.627 -7.482 -9.203 1.00 . A A . 48 HIS HD1 1 1
20 14631 1 1 48 HIS HD2 H 20.479 -10.580 -11.724 1.00 . A A . 48 HIS HD2 1 1
20 14632 1 1 48 HIS HE1 H 21.639 -6.511 -11.521 1.00 . A A . 48 HIS HE1 1 1
20 14633 1 1 48 HIS HE2 H 20.855 -8.378 -13.018 1.00 . A A . 48 HIS HE2 1 1
20 14634 1 1 48 HIS N N 18.851 -9.472 -7.734 1.00 . A A . 48 HIS N 1 1
20 14635 1 1 48 HIS ND1 N 21.400 -8.003 -10.008 1.00 . A A . 48 HIS ND1 1 1
20 14636 1 1 48 HIS NE2 N 21.028 -8.486 -12.056 1.00 . A A . 48 HIS NE2 1 1
20 14637 1 1 48 HIS O O 20.561 -12.414 -7.309 1.00 . A A . 48 HIS O 1 1
20 14638 1 1 49 CYS C C 18.300 -14.598 -7.026 1.00 . A A . 49 CYS C 1 1
20 14639 1 1 49 CYS CA C 18.208 -13.333 -6.175 1.00 . A A . 49 CYS CA 1 1
20 14640 1 1 49 CYS CB C 16.874 -13.293 -5.437 1.00 . A A . 49 CYS CB 1 1
20 14641 1 1 49 CYS H H 17.543 -11.627 -7.221 1.00 . A A . 49 CYS H 1 1
20 14642 1 1 49 CYS HA H 19.013 -13.328 -5.450 1.00 . A A . 49 CYS HA 1 1
20 14643 1 1 49 CYS HB2 H 16.797 -14.159 -4.795 1.00 . A A . 49 CYS HB2 1 1
20 14644 1 1 49 CYS HB3 H 16.834 -12.399 -4.833 1.00 . A A . 49 CYS HB3 1 1
20 14645 1 1 49 CYS N N 18.345 -12.158 -7.020 1.00 . A A . 49 CYS N 1 1
20 14646 1 1 49 CYS O O 18.619 -14.522 -8.222 1.00 . A A . 49 CYS O 1 1
20 14647 1 1 49 CYS SG S 15.438 -13.290 -6.524 1.00 . A A . 49 CYS SG 1 1
20 14648 1 1 50 GLU C C 19.538 -17.452 -7.355 1.00 . A A . 50 GLU C 1 1
20 14649 1 1 50 GLU CA C 18.082 -17.055 -7.090 1.00 . A A . 50 GLU CA 1 1
20 14650 1 1 50 GLU CB C 17.266 -17.018 -8.406 1.00 . A A . 50 GLU CB 1 1
20 14651 1 1 50 GLU CD C 18.207 -19.022 -9.637 1.00 . A A . 50 GLU CD 1 1
20 14652 1 1 50 GLU CG C 16.988 -18.372 -9.042 1.00 . A A . 50 GLU CG 1 1
20 14653 1 1 50 GLU H H 17.788 -15.735 -5.458 1.00 . A A . 50 GLU H 1 1
20 14654 1 1 50 GLU HA H 17.635 -17.780 -6.425 1.00 . A A . 50 GLU HA 1 1
20 14655 1 1 50 GLU HB2 H 16.314 -16.553 -8.204 1.00 . A A . 50 GLU HB2 1 1
20 14656 1 1 50 GLU HB3 H 17.800 -16.413 -9.124 1.00 . A A . 50 GLU HB3 1 1
20 14657 1 1 50 GLU HG2 H 16.587 -19.031 -8.288 1.00 . A A . 50 GLU HG2 1 1
20 14658 1 1 50 GLU HG3 H 16.251 -18.240 -9.822 1.00 . A A . 50 GLU HG3 1 1
20 14659 1 1 50 GLU N N 18.028 -15.756 -6.409 1.00 . A A . 50 GLU N 1 1
20 14660 1 1 50 GLU O O 20.021 -18.463 -6.846 1.00 . A A . 50 GLU O 1 1
20 14661 1 1 50 GLU OE1 O 18.732 -18.513 -10.639 1.00 . A A . 50 GLU OE1 1 1
20 14662 1 1 50 GLU OE2 O 18.640 -20.059 -9.108 1.00 . A A . 50 GLU OE2 1 1
20 14663 1 1 51 ARG C C 22.503 -16.580 -7.274 1.00 . A A . 51 ARG C 1 1
20 14664 1 1 51 ARG CA C 21.611 -16.898 -8.467 1.00 . A A . 51 ARG CA 1 1
20 14665 1 1 51 ARG CB C 22.032 -16.064 -9.680 1.00 . A A . 51 ARG CB 1 1
20 14666 1 1 51 ARG CD C 23.334 -13.925 -9.722 1.00 . A A . 51 ARG CD 1 1
20 14667 1 1 51 ARG CG C 21.984 -14.564 -9.449 1.00 . A A . 51 ARG CG 1 1
20 14668 1 1 51 ARG CZ C 25.036 -14.031 -11.517 1.00 . A A . 51 ARG CZ 1 1
20 14669 1 1 51 ARG H H 19.783 -15.844 -8.495 1.00 . A A . 51 ARG H 1 1
20 14670 1 1 51 ARG HA H 21.713 -17.944 -8.707 1.00 . A A . 51 ARG HA 1 1
20 14671 1 1 51 ARG HB2 H 23.043 -16.326 -9.949 1.00 . A A . 51 ARG HB2 1 1
20 14672 1 1 51 ARG HB3 H 21.378 -16.300 -10.506 1.00 . A A . 51 ARG HB3 1 1
20 14673 1 1 51 ARG HD2 H 23.261 -12.865 -9.529 1.00 . A A . 51 ARG HD2 1 1
20 14674 1 1 51 ARG HD3 H 24.064 -14.361 -9.056 1.00 . A A . 51 ARG HD3 1 1
20 14675 1 1 51 ARG HE H 23.069 -14.345 -11.762 1.00 . A A . 51 ARG HE 1 1
20 14676 1 1 51 ARG HG2 H 21.248 -14.129 -10.107 1.00 . A A . 51 ARG HG2 1 1
20 14677 1 1 51 ARG HG3 H 21.707 -14.377 -8.421 1.00 . A A . 51 ARG HG3 1 1
20 14678 1 1 51 ARG HH11 H 25.792 -13.549 -9.689 1.00 . A A . 51 ARG HH11 1 1
20 14679 1 1 51 ARG HH12 H 26.953 -13.648 -10.967 1.00 . A A . 51 ARG HH12 1 1
20 14680 1 1 51 ARG HH21 H 24.609 -14.469 -13.451 1.00 . A A . 51 ARG HH21 1 1
20 14681 1 1 51 ARG HH22 H 26.278 -14.173 -13.112 1.00 . A A . 51 ARG HH22 1 1
20 14682 1 1 51 ARG N N 20.226 -16.647 -8.138 1.00 . A A . 51 ARG N 1 1
20 14683 1 1 51 ARG NE N 23.770 -14.126 -11.104 1.00 . A A . 51 ARG NE 1 1
20 14684 1 1 51 ARG NH1 N 26.002 -13.720 -10.656 1.00 . A A . 51 ARG NH1 1 1
20 14685 1 1 51 ARG NH2 N 25.331 -14.240 -12.789 1.00 . A A . 51 ARG NH2 1 1
20 14686 1 1 51 ARG O O 22.087 -15.863 -6.361 1.00 . A A . 51 ARG O 1 1
20 14687 1 1 52 SER C C 24.290 -17.669 -4.946 1.00 . A A . 52 SER C 1 1
20 14688 1 1 52 SER CA C 24.702 -16.921 -6.222 1.00 . A A . 52 SER CA 1 1
20 14689 1 1 52 SER CB C 24.938 -15.428 -5.941 1.00 . A A . 52 SER CB 1 1
20 14690 1 1 52 SER H H 23.984 -17.648 -8.078 1.00 . A A . 52 SER H 1 1
20 14691 1 1 52 SER HA H 25.627 -17.355 -6.567 1.00 . A A . 52 SER HA 1 1
20 14692 1 1 52 SER HB2 H 24.020 -14.979 -5.592 1.00 . A A . 52 SER HB2 1 1
20 14693 1 1 52 SER HB3 H 25.703 -15.321 -5.186 1.00 . A A . 52 SER HB3 1 1
20 14694 1 1 52 SER HG H 25.823 -15.385 -7.688 1.00 . A A . 52 SER HG 1 1
20 14695 1 1 52 SER N N 23.725 -17.108 -7.300 1.00 . A A . 52 SER N 1 1
20 14696 1 1 52 SER OG O 25.359 -14.755 -7.124 1.00 . A A . 52 SER OG 1 1
20 14697 2 2 1 CD CD CD 13.825 -14.827 -5.025 1.00 . B A . 101 CD CD 1 1
20 14698 3 2 1 CD CD CD 14.039 -11.048 -6.665 1.00 . C A . 102 CD CD 1 1
20 14699 4 2 1 CD CD CD 10.633 -9.430 -7.493 1.00 . D A . 103 CD CD 1 1
20 14700 5 2 1 CD CD CD 10.816 -11.739 -4.601 1.00 . E A . 104 CD CD 1 1
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